NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
430716 2jop 15189 cing 4-filtered-FRED STAR entry full 1161


data_FRED_restraints_with_modified_coordinates_PDB_code_2jop

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




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

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

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

save_


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

save_


save_assembly_2jop
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2jop
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        12450.87

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

       1 . 1 $T_cell_surface_glycoprotein_CD5 A . 1 1 
    stop_

save_


save_T_cell_surface_glycoprotein_CD5
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "T cell surface glycoprotein CD5"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGSSHHHHHHSSGLVPRGSHMRLSWYDPDFQARLTRSNSKCQGQLEVYLKDGWHMVCSQSWGRSSKQWEDPSQASKVCQRLNCGDPLSLGPFLKTYTPQSSIICYGQLGSFSNCSHSRNDMCHSLGLTCLE
    _Entity.Number_of_monomers           131

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

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

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

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

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
       218 1 . . . 1 1 
       219 1 . . . 1 1 
       220 1 . . . 1 1 
       221 1 . . . 1 1 
       222 1 . . . 1 1 
       223 1 . . . 1 1 
       224 1 . . . 1 1 
       225 1 . . . 1 1 
       226 1 . . . 1 1 
       227 1 . . . 1 1 
       228 1 . . . 1 1 
       229 1 . . . 1 1 
       230 1 . . . 1 1 
       231 1 . . . 1 1 
       232 1 . . . 1 1 
       233 1 . . . 1 1 
       234 1 . . . 1 1 
       235 1 . . . 1 1 
       236 1 . . . 1 1 
       237 1 . . . 1 1 
       238 1 . . . 1 1 
       239 1 . . . 1 1 
       240 1 . . . 1 1 
       241 1 . . . 1 1 
       242 1 . . . 1 1 
       243 1 . . . 1 1 
       244 1 . . . 1 1 
       245 1 . . . 1 1 
       246 1 . . . 1 1 
       247 1 . . . 1 1 
       248 1 . . . 1 1 
       249 1 . . . 1 1 
       250 1 . . . 1 1 
       251 1 . . . 1 1 
       252 1 . . . 1 1 
       253 1 . . . 1 1 
       254 1 . . . 1 1 
       255 1 . . . 1 1 
       256 1 . . . 1 1 
       257 1 . . . 1 1 
       258 1 . . . 1 1 
       259 1 . . . 1 1 
       260 1 . . . 1 1 
       261 1 . . . 1 1 
       262 1 . . . 1 1 
       263 1 . . . 1 1 
       264 1 . . . 1 1 
       265 1 . . . 1 1 
       266 1 . . . 1 1 
       267 1 . . . 1 1 
       268 1 . . . 1 1 
       269 1 . . . 1 1 
       270 1 . . . 1 1 
       271 1 . . . 1 1 
       272 1 . . . 1 1 
       273 1 . . . 1 1 
       274 1 . . . 1 1 
       275 1 . . . 1 1 
       276 1 . . . 1 1 
       277 1 . . . 1 1 
       278 1 . . . 1 1 
       279 1 . . . 1 1 
       280 1 . . . 1 1 
       281 1 . . . 1 1 
       282 1 . . . 1 1 
       283 1 . . . 1 1 
       284 1 . . . 1 1 
       285 1 . . . 1 1 
       286 1 . . . 1 1 
       287 1 . . . 1 1 
       288 1 . . . 1 1 
       289 1 . . . 1 1 
       290 1 . . . 1 1 
       291 1 . . . 1 1 
       292 1 . . . 1 1 
       293 1 . . . 1 1 
       294 1 . . . 1 1 
       295 1 . . . 1 1 
       296 1 . . . 1 1 
       297 1 . . . 1 1 
    stop_

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

         1 1 1 1 1  23 LEU HA   .  26 . HA   1 1 
         1 1 2 1 1  23 LEU MD1  .  26 . HD1# 1 1 
         2 1 1 1 1  23 LEU HA   .  26 . HA   1 1 
         2 1 2 1 1  23 LEU MD2  .  26 . HD2# 1 1 
         3 1 1 1 1  23 LEU H    .  26 . HN   1 1 
         3 1 2 1 1  23 LEU QB   .  26 . HB#  1 1 
         4 1 1 1 1  23 LEU H    .  26 . HN   1 1 
         4 1 2 1 1  23 LEU MD2  .  26 . HD2# 1 1 
         5 1 1 1 1  24 SER H    .  27 . HN   1 1 
         5 1 2 1 1  24 SER HB3  .  27 . HB1  1 1 
         6 1 1 1 1  24 SER H    .  27 . HN   1 1 
         6 1 2 1 1  24 SER HB2  .  27 . HB2  1 1 
         7 1 1 1 1  25 TRP HB3  .  28 . HB1  1 1 
         7 1 2 1 1  25 TRP HE3  .  28 . HE3  1 1 
         8 1 1 1 1  25 TRP HB2  .  28 . HB2  1 1 
         8 1 2 1 1  25 TRP HE3  .  28 . HE3  1 1 
         9 1 1 1 1  25 TRP H    .  28 . HN   1 1 
         9 1 2 1 1  25 TRP HB3  .  28 . HB1  1 1 
        10 1 1 1 1  25 TRP H    .  28 . HN   1 1 
        10 1 2 1 1  25 TRP HD1  .  28 . HD1  1 1 
        11 1 1 1 1  26 TYR HA   .  29 . HA   1 1 
        11 1 2 1 1  26 TYR QD   .  29 . HD#  1 1 
        12 1 1 1 1  26 TYR H    .  29 . HN   1 1 
        12 1 2 1 1  26 TYR HB3  .  29 . HB1  1 1 
        13 1 1 1 1  26 TYR H    .  29 . HN   1 1 
        13 1 2 1 1  26 TYR HB2  .  29 . HB2  1 1 
        14 1 1 1 1  27 ASP H    .  30 . HN   1 1 
        14 1 2 1 1  27 ASP HB3  .  30 . HB1  1 1 
        15 1 1 1 1  27 ASP H    .  30 . HN   1 1 
        15 1 2 1 1  27 ASP HB2  .  30 . HB2  1 1 
        16 1 1 1 1  28 PRO HB2  .  31 . HB2  1 1 
        16 1 2 1 1  28 PRO HD3  .  31 . HD1  1 1 
        17 1 1 1 1  28 PRO HB2  .  31 . HB2  1 1 
        17 1 2 1 1  28 PRO HD2  .  31 . HD2  1 1 
        18 1 1 1 1  28 PRO HA   .  31 . HA   1 1 
        18 1 2 1 1  28 PRO HG3  .  31 . HG1  1 1 
        19 1 1 1 1  28 PRO HA   .  31 . HA   1 1 
        19 1 2 1 1  28 PRO HG2  .  31 . HG2  1 1 
        20 1 1 1 1  29 ASP H    .  32 . HN   1 1 
        20 1 2 1 1  29 ASP QB   .  32 . HB#  1 1 
        21 1 1 1 1  30 PHE HA   .  33 . HA   1 1 
        21 1 2 1 1  30 PHE QD   .  33 . HD#  1 1 
        22 1 1 1 1  30 PHE H    .  33 . HN   1 1 
        22 1 2 1 1  30 PHE HB3  .  33 . HB1  1 1 
        23 1 1 1 1  30 PHE H    .  33 . HN   1 1 
        23 1 2 1 1  30 PHE HB2  .  33 . HB2  1 1 
        24 1 1 1 1  30 PHE H    .  33 . HN   1 1 
        24 1 2 1 1  30 PHE QD   .  33 . HD#  1 1 
        25 1 1 1 1  31 GLN HA   .  34 . HA   1 1 
        25 1 2 1 1  31 GLN HG3  .  34 . HG1  1 1 
        26 1 1 1 1  31 GLN HA   .  34 . HA   1 1 
        26 1 2 1 1  31 GLN HG2  .  34 . HG2  1 1 
        27 1 1 1 1  31 GLN H    .  34 . HN   1 1 
        27 1 2 1 1  31 GLN HG3  .  34 . HG1  1 1 
        28 1 1 1 1  31 GLN H    .  34 . HN   1 1 
        28 1 2 1 1  31 GLN HG2  .  34 . HG2  1 1 
        29 1 1 1 1  33 ARG HA   .  36 . HA   1 1 
        29 1 2 1 1  33 ARG HD3  .  36 . HD1  1 1 
        30 1 1 1 1  33 ARG HA   .  36 . HA   1 1 
        30 1 2 1 1  33 ARG HG3  .  36 . HG1  1 1 
        31 1 1 1 1  33 ARG HB3  .  36 . HB1  1 1 
        31 1 2 1 1  33 ARG HD3  .  36 . HD1  1 1 
        32 1 1 1 1  33 ARG HB3  .  36 . HB1  1 1 
        32 1 2 1 1  33 ARG HD2  .  36 . HD2  1 1 
        33 1 1 1 1  33 ARG HB2  .  36 . HB2  1 1 
        33 1 2 1 1  33 ARG HD2  .  36 . HD2  1 1 
        34 1 1 1 1  33 ARG H    .  36 . HN   1 1 
        34 1 2 1 1  33 ARG HB3  .  36 . HB1  1 1 
        35 1 1 1 1  33 ARG H    .  36 . HN   1 1 
        35 1 2 1 1  33 ARG HB2  .  36 . HB2  1 1 
        36 1 1 1 1  33 ARG H    .  36 . HN   1 1 
        36 1 2 1 1  33 ARG HG3  .  36 . HG1  1 1 
        37 1 1 1 1  33 ARG H    .  36 . HN   1 1 
        37 1 2 1 1  33 ARG HG2  .  36 . HG2  1 1 
        38 1 1 1 1  34 LEU HA   .  37 . HA   1 1 
        38 1 2 1 1  34 LEU MD1  .  37 . HD1# 1 1 
        39 1 1 1 1  34 LEU HA   .  37 . HA   1 1 
        39 1 2 1 1  34 LEU MD2  .  37 . HD2# 1 1 
        40 1 1 1 1  34 LEU HA   .  37 . HA   1 1 
        40 1 2 1 1  34 LEU HG   .  37 . HG   1 1 
        41 1 1 1 1  34 LEU H    .  37 . HN   1 1 
        41 1 2 1 1  34 LEU HB3  .  37 . HB1  1 1 
        42 1 1 1 1  34 LEU H    .  37 . HN   1 1 
        42 1 2 1 1  34 LEU HB2  .  37 . HB2  1 1 
        43 1 1 1 1  34 LEU H    .  37 . HN   1 1 
        43 1 2 1 1  34 LEU MD2  .  37 . HD2# 1 1 
        44 1 1 1 1  34 LEU H    .  37 . HN   1 1 
        44 1 2 1 1  34 LEU HG   .  37 . HG   1 1 
        45 1 1 1 1  35 THR HA   .  38 . HA   1 1 
        45 1 2 1 1  35 THR MG   .  38 . HG2# 1 1 
        46 1 1 1 1  35 THR H    .  38 . HN   1 1 
        46 1 2 1 1  35 THR HB   .  38 . HB   1 1 
        47 1 1 1 1  35 THR H    .  38 . HN   1 1 
        47 1 2 1 1  35 THR MG   .  38 . HG2# 1 1 
        48 1 1 1 1  36 ARG HA   .  39 . HA   1 1 
        48 1 2 1 1  36 ARG HG3  .  39 . HG1  1 1 
        49 1 1 1 1  36 ARG H    .  39 . HN   1 1 
        49 1 2 1 1  36 ARG HG3  .  39 . HG1  1 1 
        50 1 1 1 1  39 SER H    .  42 . HN   1 1 
        50 1 2 1 1  39 SER HB3  .  42 . HB1  1 1 
        51 1 1 1 1  39 SER H    .  42 . HN   1 1 
        51 1 2 1 1  39 SER HB2  .  42 . HB2  1 1 
        52 1 1 1 1  40 LYS H    .  43 . HN   1 1 
        52 1 2 1 1  40 LYS QB   .  43 . HB#  1 1 
        53 1 1 1 1  40 LYS H    .  43 . HN   1 1 
        53 1 2 1 1  40 LYS QG   .  43 . HG#  1 1 
        54 1 1 1 1  42 GLN H    .  45 . HN   1 1 
        54 1 2 1 1  42 GLN HB3  .  45 . HB1  1 1 
        55 1 1 1 1  42 GLN H    .  45 . HN   1 1 
        55 1 2 1 1  42 GLN HB2  .  45 . HB2  1 1 
        56 1 1 1 1  44 GLN H    .  47 . HN   1 1 
        56 1 2 1 1  44 GLN HB3  .  47 . HB1  1 1 
        57 1 1 1 1  44 GLN H    .  47 . HN   1 1 
        57 1 2 1 1  44 GLN HB2  .  47 . HB2  1 1 
        58 1 1 1 1  45 LEU HA   .  48 . HA   1 1 
        58 1 2 1 1  45 LEU MD2  .  48 . HD2# 1 1 
        59 1 1 1 1  45 LEU HA   .  48 . HA   1 1 
        59 1 2 1 1  45 LEU HG   .  48 . HG   1 1 
        60 1 1 1 1  45 LEU HA   .  48 . HA   1 1 
        60 1 2 1 1  45 LEU MD1  .  48 . HD1# 1 1 
        61 1 1 1 1  45 LEU H    .  48 . HN   1 1 
        61 1 2 1 1  45 LEU HB3  .  48 . HB1  1 1 
        62 1 1 1 1  45 LEU H    .  48 . HN   1 1 
        62 1 2 1 1  45 LEU HB2  .  48 . HB2  1 1 
        63 1 1 1 1  46 GLU HA   .  49 . HA   1 1 
        63 1 2 1 1  46 GLU HG3  .  49 . HG1  1 1 
        64 1 1 1 1  46 GLU HA   .  49 . HA   1 1 
        64 1 2 1 1  46 GLU HG2  .  49 . HG2  1 1 
        65 1 1 1 1  46 GLU H    .  49 . HN   1 1 
        65 1 2 1 1  46 GLU HB3  .  49 . HB1  1 1 
        66 1 1 1 1  46 GLU H    .  49 . HN   1 1 
        66 1 2 1 1  46 GLU HB2  .  49 . HB2  1 1 
        67 1 1 1 1  47 VAL HA   .  50 . HA   1 1 
        67 1 2 1 1  47 VAL MG1  .  50 . HG1# 1 1 
        68 1 1 1 1  47 VAL HA   .  50 . HA   1 1 
        68 1 2 1 1  47 VAL MG2  .  50 . HG2# 1 1 
        69 1 1 1 1  47 VAL H    .  50 . HN   1 1 
        69 1 2 1 1  47 VAL HB   .  50 . HB   1 1 
        70 1 1 1 1  47 VAL H    .  50 . HN   1 1 
        70 1 2 1 1  47 VAL QG   .  50 . HG#  1 1 
        71 1 1 1 1  48 TYR HA   .  51 . HA   1 1 
        71 1 2 1 1  48 TYR QD   .  51 . HD#  1 1 
        72 1 1 1 1  48 TYR H    .  51 . HN   1 1 
        72 1 2 1 1  48 TYR HB3  .  51 . HB1  1 1 
        73 1 1 1 1  48 TYR H    .  51 . HN   1 1 
        73 1 2 1 1  48 TYR HB2  .  51 . HB2  1 1 
        74 1 1 1 1  48 TYR H    .  51 . HN   1 1 
        74 1 2 1 1  48 TYR QD   .  51 . HD#  1 1 
        75 1 1 1 1  49 LEU HA   .  52 . HA   1 1 
        75 1 2 1 1  49 LEU MD1  .  52 . HD1# 1 1 
        76 1 1 1 1  49 LEU HA   .  52 . HA   1 1 
        76 1 2 1 1  49 LEU MD2  .  52 . HD2# 1 1 
        77 1 1 1 1  49 LEU HB3  .  52 . HB1  1 1 
        77 1 2 1 1  49 LEU MD1  .  52 . HD1# 1 1 
        78 1 1 1 1  49 LEU HB3  .  52 . HB1  1 1 
        78 1 2 1 1  49 LEU MD2  .  52 . HD2# 1 1 
        79 1 1 1 1  49 LEU H    .  52 . HN   1 1 
        79 1 2 1 1  49 LEU HB3  .  52 . HB1  1 1 
        80 1 1 1 1  49 LEU H    .  52 . HN   1 1 
        80 1 2 1 1  49 LEU HB2  .  52 . HB2  1 1 
        81 1 1 1 1  49 LEU H    .  52 . HN   1 1 
        81 1 2 1 1  49 LEU QD   .  52 . HD#  1 1 
        82 1 1 1 1  50 LYS H    .  53 . HN   1 1 
        82 1 2 1 1  50 LYS QB   .  53 . HB#  1 1 
        83 1 1 1 1  50 LYS H    .  53 . HN   1 1 
        83 1 2 1 1  50 LYS QG   .  53 . HG#  1 1 
        84 1 1 1 1  51 ASP H    .  54 . HN   1 1 
        84 1 2 1 1  51 ASP HB3  .  54 . HB1  1 1 
        85 1 1 1 1  51 ASP H    .  54 . HN   1 1 
        85 1 2 1 1  51 ASP HB2  .  54 . HB2  1 1 
        86 1 1 1 1  53 TRP HA   .  56 . HA   1 1 
        86 1 2 1 1  53 TRP HE3  .  56 . HE3  1 1 
        87 1 1 1 1  53 TRP HB3  .  56 . HB1  1 1 
        87 1 2 1 1  53 TRP HE3  .  56 . HE3  1 1 
        88 1 1 1 1  53 TRP HB2  .  56 . HB2  1 1 
        88 1 2 1 1  53 TRP HE3  .  56 . HE3  1 1 
        89 1 1 1 1  53 TRP H    .  56 . HN   1 1 
        89 1 2 1 1  53 TRP HB3  .  56 . HB1  1 1 
        90 1 1 1 1  53 TRP H    .  56 . HN   1 1 
        90 1 2 1 1  53 TRP HB2  .  56 . HB2  1 1 
        91 1 1 1 1  53 TRP H    .  56 . HN   1 1 
        91 1 2 1 1  53 TRP HD1  .  56 . HD1  1 1 
        92 1 1 1 1  54 HIS H    .  57 . HN   1 1 
        92 1 2 1 1  54 HIS HB3  .  57 . HB1  1 1 
        93 1 1 1 1  54 HIS H    .  57 . HN   1 1 
        93 1 2 1 1  54 HIS HB2  .  57 . HB2  1 1 
        94 1 1 1 1  55 MET HA   .  58 . HA   1 1 
        94 1 2 1 1  55 MET HG2  .  58 . HG2  1 1 
        95 1 1 1 1  55 MET HA   .  58 . HA   1 1 
        95 1 2 1 1  55 MET HG3  .  58 . HG1  1 1 
        96 1 1 1 1  55 MET H    .  58 . HN   1 1 
        96 1 2 1 1  55 MET HB3  .  58 . HB1  1 1 
        97 1 1 1 1  55 MET H    .  58 . HN   1 1 
        97 1 2 1 1  55 MET HB2  .  58 . HB2  1 1 
        98 1 1 1 1  55 MET H    .  58 . HN   1 1 
        98 1 2 1 1  55 MET HG2  .  58 . HG2  1 1 
        99 1 1 1 1  56 VAL HA   .  59 . HA   1 1 
        99 1 2 1 1  56 VAL MG1  .  59 . HG1# 1 1 
       100 1 1 1 1  56 VAL HA   .  59 . HA   1 1 
       100 1 2 1 1  56 VAL MG2  .  59 . HG2# 1 1 
       101 1 1 1 1  56 VAL H    .  59 . HN   1 1 
       101 1 2 1 1  56 VAL HB   .  59 . HB   1 1 
       102 1 1 1 1  56 VAL H    .  59 . HN   1 1 
       102 1 2 1 1  56 VAL MG1  .  59 . HG1# 1 1 
       103 1 1 1 1  56 VAL H    .  59 . HN   1 1 
       103 1 2 1 1  56 VAL MG2  .  59 . HG2# 1 1 
       104 1 1 1 1  57 CYS H    .  60 . HN   1 1 
       104 1 2 1 1  57 CYS HB3  .  60 . HB1  1 1 
       105 1 1 1 1  57 CYS H    .  60 . HN   1 1 
       105 1 2 1 1  57 CYS HB2  .  60 . HB2  1 1 
       106 1 1 1 1  58 SER H    .  61 . HN   1 1 
       106 1 2 1 1  58 SER HB3  .  61 . HB1  1 1 
       107 1 1 1 1  59 GLN HA   .  62 . HA   1 1 
       107 1 2 1 1  59 GLN HG2  .  62 . HG2  1 1 
       108 1 1 1 1  59 GLN HA   .  62 . HA   1 1 
       108 1 2 1 1  59 GLN HG3  .  62 . HG1  1 1 
       109 1 1 1 1  60 SER H    .  63 . HN   1 1 
       109 1 2 1 1  60 SER HB3  .  63 . HB1  1 1 
       110 1 1 1 1  60 SER H    .  63 . HN   1 1 
       110 1 2 1 1  60 SER HB2  .  63 . HB2  1 1 
       111 1 1 1 1  61 TRP HA   .  64 . HA   1 1 
       111 1 2 1 1  61 TRP HD1  .  64 . HD1  1 1 
       112 1 1 1 1  61 TRP HB3  .  64 . HB1  1 1 
       112 1 2 1 1  61 TRP HE3  .  64 . HE3  1 1 
       113 1 1 1 1  61 TRP HB2  .  64 . HB2  1 1 
       113 1 2 1 1  61 TRP HE3  .  64 . HE3  1 1 
       114 1 1 1 1  61 TRP H    .  64 . HN   1 1 
       114 1 2 1 1  61 TRP HD1  .  64 . HD1  1 1 
       115 1 1 1 1  61 TRP H    .  64 . HN   1 1 
       115 1 2 1 1  61 TRP HE3  .  64 . HE3  1 1 
       116 1 1 1 1  63 ARG HA   .  66 . HA   1 1 
       116 1 2 1 1  63 ARG HD3  .  66 . HD1  1 1 
       117 1 1 1 1  63 ARG HA   .  66 . HA   1 1 
       117 1 2 1 1  63 ARG QG   .  66 . HG#  1 1 
       118 1 1 1 1  63 ARG HA   .  66 . HA   1 1 
       118 1 2 1 1  63 ARG HD2  .  66 . HD2  1 1 
       119 1 1 1 1  63 ARG H    .  66 . HN   1 1 
       119 1 2 1 1  63 ARG HB3  .  66 . HB1  1 1 
       120 1 1 1 1  63 ARG H    .  66 . HN   1 1 
       120 1 2 1 1  63 ARG HB2  .  66 . HB2  1 1 
       121 1 1 1 1  63 ARG H    .  66 . HN   1 1 
       121 1 2 1 1  63 ARG QG   .  66 . HG#  1 1 
       122 1 1 1 1  64 SER H    .  67 . HN   1 1 
       122 1 2 1 1  64 SER HB3  .  67 . HB1  1 1 
       123 1 1 1 1  64 SER H    .  67 . HN   1 1 
       123 1 2 1 1  64 SER HB2  .  67 . HB2  1 1 
       124 1 1 1 1  66 LYS H    .  69 . HN   1 1 
       124 1 2 1 1  66 LYS HB3  .  69 . HB1  1 1 
       125 1 1 1 1  66 LYS H    .  69 . HN   1 1 
       125 1 2 1 1  66 LYS HB2  .  69 . HB2  1 1 
       126 1 1 1 1  66 LYS H    .  69 . HN   1 1 
       126 1 2 1 1  66 LYS QG   .  69 . HG#  1 1 
       127 1 1 1 1  67 GLN H    .  70 . HN   1 1 
       127 1 2 1 1  67 GLN QB   .  70 . HB#  1 1 
       128 1 1 1 1  67 GLN H    .  70 . HN   1 1 
       128 1 2 1 1  67 GLN QG   .  70 . HG#  1 1 
       129 1 1 1 1  68 TRP HA   .  71 . HA   1 1 
       129 1 2 1 1  68 TRP HE3  .  71 . HE3  1 1 
       130 1 1 1 1  68 TRP HA   .  71 . HA   1 1 
       130 1 2 1 1  68 TRP HD1  .  71 . HD1  1 1 
       131 1 1 1 1  68 TRP HB2  .  71 . HB2  1 1 
       131 1 2 1 1  68 TRP HE3  .  71 . HE3  1 1 
       132 1 1 1 1  68 TRP HB3  .  71 . HB1  1 1 
       132 1 2 1 1  68 TRP HE3  .  71 . HE3  1 1 
       133 1 1 1 1  68 TRP H    .  71 . HN   1 1 
       133 1 2 1 1  68 TRP HB3  .  71 . HB1  1 1 
       134 1 1 1 1  68 TRP H    .  71 . HN   1 1 
       134 1 2 1 1  68 TRP HB2  .  71 . HB2  1 1 
       135 1 1 1 1  68 TRP H    .  71 . HN   1 1 
       135 1 2 1 1  68 TRP HD1  .  71 . HD1  1 1 
       136 1 1 1 1  69 GLU H    .  72 . HN   1 1 
       136 1 2 1 1  69 GLU HB3  .  72 . HB1  1 1 
       137 1 1 1 1  69 GLU H    .  72 . HN   1 1 
       137 1 2 1 1  69 GLU QG   .  72 . HG#  1 1 
       138 1 1 1 1  70 ASP H    .  73 . HN   1 1 
       138 1 2 1 1  70 ASP HB3  .  73 . HB1  1 1 
       139 1 1 1 1  70 ASP H    .  73 . HN   1 1 
       139 1 2 1 1  70 ASP HB2  .  73 . HB2  1 1 
       140 1 1 1 1  71 PRO HA   .  74 . HA   1 1 
       140 1 2 1 1  71 PRO HG3  .  74 . HG1  1 1 
       141 1 1 1 1  71 PRO HA   .  74 . HA   1 1 
       141 1 2 1 1  71 PRO HG2  .  74 . HG2  1 1 
       142 1 1 1 1  71 PRO HB2  .  74 . HB2  1 1 
       142 1 2 1 1  71 PRO HD3  .  74 . HD1  1 1 
       143 1 1 1 1  73 GLN H    .  76 . HN   1 1 
       143 1 2 1 1  73 GLN HB3  .  76 . HB1  1 1 
       144 1 1 1 1  73 GLN H    .  76 . HN   1 1 
       144 1 2 1 1  73 GLN HB2  .  76 . HB2  1 1 
       145 1 1 1 1  75 SER H    .  78 . HN   1 1 
       145 1 2 1 1  75 SER QB   .  78 . HB#  1 1 
       146 1 1 1 1  76 LYS HA   .  79 . HA   1 1 
       146 1 2 1 1  76 LYS HG3  .  79 . HG1  1 1 
       147 1 1 1 1  76 LYS HA   .  79 . HA   1 1 
       147 1 2 1 1  76 LYS HG2  .  79 . HG2  1 1 
       148 1 1 1 1  76 LYS HA   .  79 . HA   1 1 
       148 1 2 1 1  76 LYS QD   .  79 . HD#  1 1 
       149 1 1 1 1  76 LYS H    .  79 . HN   1 1 
       149 1 2 1 1  76 LYS QB   .  79 . HB#  1 1 
       150 1 1 1 1  76 LYS H    .  79 . HN   1 1 
       150 1 2 1 1  76 LYS QG   .  79 . HG#  1 1 
       151 1 1 1 1  77 VAL H    .  80 . HN   1 1 
       151 1 2 1 1  77 VAL HB   .  80 . HB   1 1 
       152 1 1 1 1  77 VAL H    .  80 . HN   1 1 
       152 1 2 1 1  77 VAL MG1  .  80 . HG1# 1 1 
       153 1 1 1 1  77 VAL H    .  80 . HN   1 1 
       153 1 2 1 1  77 VAL MG2  .  80 . HG2# 1 1 
       154 1 1 1 1  78 CYS H    .  81 . HN   1 1 
       154 1 2 1 1  78 CYS HB3  .  81 . HB1  1 1 
       155 1 1 1 1  78 CYS H    .  81 . HN   1 1 
       155 1 2 1 1  78 CYS HB2  .  81 . HB2  1 1 
       156 1 1 1 1  79 GLN HA   .  82 . HA   1 1 
       156 1 2 1 1  79 GLN HG3  .  82 . HG1  1 1 
       157 1 1 1 1  79 GLN HA   .  82 . HA   1 1 
       157 1 2 1 1  79 GLN HG2  .  82 . HG2  1 1 
       158 1 1 1 1  79 GLN H    .  82 . HN   1 1 
       158 1 2 1 1  79 GLN QB   .  82 . HB#  1 1 
       159 1 1 1 1  80 ARG HA   .  83 . HA   1 1 
       159 1 2 1 1  80 ARG QD   .  83 . HD#  1 1 
       160 1 1 1 1  80 ARG HA   .  83 . HA   1 1 
       160 1 2 1 1  80 ARG QG   .  83 . HG#  1 1 
       161 1 1 1 1  80 ARG H    .  83 . HN   1 1 
       161 1 2 1 1  80 ARG QB   .  83 . HB#  1 1 
       162 1 1 1 1  80 ARG H    .  83 . HN   1 1 
       162 1 2 1 1  80 ARG QG   .  83 . HG#  1 1 
       163 1 1 1 1  81 LEU HA   .  84 . HA   1 1 
       163 1 2 1 1  81 LEU MD1  .  84 . HD1# 1 1 
       164 1 1 1 1  81 LEU HA   .  84 . HA   1 1 
       164 1 2 1 1  81 LEU MD2  .  84 . HD2# 1 1 
       165 1 1 1 1  81 LEU HA   .  84 . HA   1 1 
       165 1 2 1 1  81 LEU HG   .  84 . HG   1 1 
       166 1 1 1 1  81 LEU QB   .  84 . HB#  1 1 
       166 1 2 1 1  81 LEU MD1  .  84 . HD1# 1 1 
       167 1 1 1 1  81 LEU QB   .  84 . HB#  1 1 
       167 1 2 1 1  81 LEU MD2  .  84 . HD2# 1 1 
       168 1 1 1 1  81 LEU H    .  84 . HN   1 1 
       168 1 2 1 1  81 LEU QB   .  84 . HB#  1 1 
       169 1 1 1 1  81 LEU H    .  84 . HN   1 1 
       169 1 2 1 1  81 LEU MD1  .  84 . HD1# 1 1 
       170 1 1 1 1  81 LEU H    .  84 . HN   1 1 
       170 1 2 1 1  81 LEU MD2  .  84 . HD2# 1 1 
       171 1 1 1 1  82 ASN H    .  85 . HN   1 1 
       171 1 2 1 1  82 ASN HB3  .  85 . HB1  1 1 
       172 1 1 1 1  82 ASN H    .  85 . HN   1 1 
       172 1 2 1 1  82 ASN HB2  .  85 . HB2  1 1 
       173 1 1 1 1  83 CYS H    .  86 . HN   1 1 
       173 1 2 1 1  83 CYS HB3  .  86 . HB1  1 1 
       174 1 1 1 1  83 CYS H    .  86 . HN   1 1 
       174 1 2 1 1  83 CYS HB2  .  86 . HB2  1 1 
       175 1 1 1 1  85 ASP H    .  88 . HN   1 1 
       175 1 2 1 1  85 ASP HB3  .  88 . HB1  1 1 
       176 1 1 1 1  85 ASP H    .  88 . HN   1 1 
       176 1 2 1 1  85 ASP HB2  .  88 . HB2  1 1 
       177 1 1 1 1  86 PRO HA   .  89 . HA   1 1 
       177 1 2 1 1  86 PRO HG3  .  89 . HG1  1 1 
       178 1 1 1 1  86 PRO HA   .  89 . HA   1 1 
       178 1 2 1 1  86 PRO HG2  .  89 . HG2  1 1 
       179 1 1 1 1  86 PRO HB3  .  89 . HB1  1 1 
       179 1 2 1 1  86 PRO HD3  .  89 . HD1  1 1 
       180 1 1 1 1  86 PRO HB2  .  89 . HB2  1 1 
       180 1 2 1 1  86 PRO HD3  .  89 . HD1  1 1 
       181 1 1 1 1  86 PRO HB3  .  89 . HB1  1 1 
       181 1 2 1 1  86 PRO HD2  .  89 . HD2  1 1 
       182 1 1 1 1  86 PRO HB2  .  89 . HB2  1 1 
       182 1 2 1 1  86 PRO HD2  .  89 . HD2  1 1 
       183 1 1 1 1  87 LEU HA   .  90 . HA   1 1 
       183 1 2 1 1  87 LEU HG   .  90 . HG   1 1 
       184 1 1 1 1  87 LEU HA   .  90 . HA   1 1 
       184 1 2 1 1  87 LEU MD2  .  90 . HD2# 1 1 
       185 1 1 1 1  87 LEU H    .  90 . HN   1 1 
       185 1 2 1 1  87 LEU HB3  .  90 . HB1  1 1 
       186 1 1 1 1  87 LEU H    .  90 . HN   1 1 
       186 1 2 1 1  87 LEU HB2  .  90 . HB2  1 1 
       187 1 1 1 1  87 LEU H    .  90 . HN   1 1 
       187 1 2 1 1  87 LEU QD   .  90 . HD#  1 1 
       188 1 1 1 1  89 LEU HA   .  92 . HA   1 1 
       188 1 2 1 1  89 LEU MD2  .  92 . HD2# 1 1 
       189 1 1 1 1  89 LEU HA   .  92 . HA   1 1 
       189 1 2 1 1  89 LEU HG   .  92 . HG   1 1 
       190 1 1 1 1  89 LEU H    .  92 . HN   1 1 
       190 1 2 1 1  89 LEU HB3  .  92 . HB1  1 1 
       191 1 1 1 1  89 LEU H    .  92 . HN   1 1 
       191 1 2 1 1  89 LEU HB2  .  92 . HB2  1 1 
       192 1 1 1 1  92 PHE HA   .  95 . HA   1 1 
       192 1 2 1 1  92 PHE QD   .  95 . HD#  1 1 
       193 1 1 1 1  92 PHE H    .  95 . HN   1 1 
       193 1 2 1 1  92 PHE HB3  .  95 . HB1  1 1 
       194 1 1 1 1  92 PHE H    .  95 . HN   1 1 
       194 1 2 1 1  92 PHE HB2  .  95 . HB2  1 1 
       195 1 1 1 1  92 PHE H    .  95 . HN   1 1 
       195 1 2 1 1  92 PHE QD   .  95 . HD#  1 1 
       196 1 1 1 1  93 LEU HA   .  96 . HA   1 1 
       196 1 2 1 1  93 LEU MD1  .  96 . HD1# 1 1 
       197 1 1 1 1  93 LEU HA   .  96 . HA   1 1 
       197 1 2 1 1  93 LEU MD2  .  96 . HD2# 1 1 
       198 1 1 1 1  93 LEU H    .  96 . HN   1 1 
       198 1 2 1 1  93 LEU HG   .  96 . HG   1 1 
       199 1 1 1 1  94 LYS H    .  97 . HN   1 1 
       199 1 2 1 1  94 LYS HB3  .  97 . HB1  1 1 
       200 1 1 1 1  94 LYS H    .  97 . HN   1 1 
       200 1 2 1 1  94 LYS HB2  .  97 . HB2  1 1 
       201 1 1 1 1  94 LYS H    .  97 . HN   1 1 
       201 1 2 1 1  94 LYS QG   .  97 . HG#  1 1 
       202 1 1 1 1  95 THR H    .  98 . HN   1 1 
       202 1 2 1 1  95 THR HB   .  98 . HB   1 1 
       203 1 1 1 1  95 THR H    .  98 . HN   1 1 
       203 1 2 1 1  95 THR MG   .  98 . HG2# 1 1 
       204 1 1 1 1  96 TYR HA   .  99 . HA   1 1 
       204 1 2 1 1  96 TYR QD   .  99 . HD#  1 1 
       205 1 1 1 1  96 TYR H    .  99 . HN   1 1 
       205 1 2 1 1  96 TYR HB3  .  99 . HB1  1 1 
       206 1 1 1 1  96 TYR H    .  99 . HN   1 1 
       206 1 2 1 1  96 TYR HB2  .  99 . HB2  1 1 
       207 1 1 1 1  96 TYR H    .  99 . HN   1 1 
       207 1 2 1 1  96 TYR QD   .  99 . HD#  1 1 
       208 1 1 1 1  97 THR H    . 100 . HN   1 1 
       208 1 2 1 1  97 THR HB   . 100 . HB   1 1 
       209 1 1 1 1  97 THR H    . 100 . HN   1 1 
       209 1 2 1 1  97 THR MG   . 100 . HG2# 1 1 
       210 1 1 1 1  99 GLN H    . 102 . HN   1 1 
       210 1 2 1 1  99 GLN QG   . 102 . HG#  1 1 
       211 1 1 1 1 101 SER H    . 104 . HN   1 1 
       211 1 2 1 1 101 SER QB   . 104 . HB#  1 1 
       212 1 1 1 1 102 ILE HA   . 105 . HA   1 1 
       212 1 2 1 1 102 ILE MD   . 105 . HD1# 1 1 
       213 1 1 1 1 102 ILE HA   . 105 . HA   1 1 
       213 1 2 1 1 102 ILE MG   . 105 . HG2# 1 1 
       214 1 1 1 1 102 ILE HB   . 105 . HB   1 1 
       214 1 2 1 1 102 ILE MD   . 105 . HD1# 1 1 
       215 1 1 1 1 102 ILE HA   . 105 . HA   1 1 
       215 1 2 1 1 102 ILE HG13 . 105 . HG11 1 1 
       216 1 1 1 1 102 ILE MD   . 105 . HD1# 1 1 
       216 1 2 1 1 102 ILE MG   . 105 . HG2# 1 1 
       217 1 1 1 1 102 ILE H    . 105 . HN   1 1 
       217 1 2 1 1 102 ILE HG13 . 105 . HG11 1 1 
       218 1 1 1 1 102 ILE H    . 105 . HN   1 1 
       218 1 2 1 1 102 ILE HG12 . 105 . HG12 1 1 
       219 1 1 1 1 102 ILE H    . 105 . HN   1 1 
       219 1 2 1 1 102 ILE MG   . 105 . HG2# 1 1 
       220 1 1 1 1 103 ILE HA   . 106 . HA   1 1 
       220 1 2 1 1 103 ILE MD   . 106 . HD1# 1 1 
       221 1 1 1 1 103 ILE HA   . 106 . HA   1 1 
       221 1 2 1 1 103 ILE HG12 . 106 . HG12 1 1 
       222 1 1 1 1 103 ILE HA   . 106 . HA   1 1 
       222 1 2 1 1 103 ILE MG   . 106 . HG2# 1 1 
       223 1 1 1 1 103 ILE HA   . 106 . HA   1 1 
       223 1 2 1 1 103 ILE HG13 . 106 . HG11 1 1 
       224 1 1 1 1 103 ILE HB   . 106 . HB   1 1 
       224 1 2 1 1 103 ILE MD   . 106 . HD1# 1 1 
       225 1 1 1 1 103 ILE MD   . 106 . HD1# 1 1 
       225 1 2 1 1 103 ILE MG   . 106 . HG2# 1 1 
       226 1 1 1 1 103 ILE H    . 106 . HN   1 1 
       226 1 2 1 1 103 ILE HB   . 106 . HB   1 1 
       227 1 1 1 1 103 ILE H    . 106 . HN   1 1 
       227 1 2 1 1 103 ILE HG12 . 106 . HG12 1 1 
       228 1 1 1 1 103 ILE H    . 106 . HN   1 1 
       228 1 2 1 1 103 ILE MG   . 106 . HG2# 1 1 
       229 1 1 1 1 104 CYS H    . 107 . HN   1 1 
       229 1 2 1 1 104 CYS HB3  . 107 . HB1  1 1 
       230 1 1 1 1 104 CYS H    . 107 . HN   1 1 
       230 1 2 1 1 104 CYS HB2  . 107 . HB2  1 1 
       231 1 1 1 1 105 TYR HA   . 108 . HA   1 1 
       231 1 2 1 1 105 TYR QD   . 108 . HD#  1 1 
       232 1 1 1 1 105 TYR H    . 108 . HN   1 1 
       232 1 2 1 1 105 TYR HB3  . 108 . HB1  1 1 
       233 1 1 1 1 105 TYR H    . 108 . HN   1 1 
       233 1 2 1 1 105 TYR HB2  . 108 . HB2  1 1 
       234 1 1 1 1 105 TYR H    . 108 . HN   1 1 
       234 1 2 1 1 105 TYR QD   . 108 . HD#  1 1 
       235 1 1 1 1 107 GLN H    . 110 . HN   1 1 
       235 1 2 1 1 107 GLN QB   . 110 . HB#  1 1 
       236 1 1 1 1 107 GLN H    . 110 . HN   1 1 
       236 1 2 1 1 107 GLN QG   . 110 . HG#  1 1 
       237 1 1 1 1 108 LEU HA   . 111 . HA   1 1 
       237 1 2 1 1 108 LEU MD1  . 111 . HD1# 1 1 
       238 1 1 1 1 108 LEU HA   . 111 . HA   1 1 
       238 1 2 1 1 108 LEU HG   . 111 . HG   1 1 
       239 1 1 1 1 108 LEU H    . 111 . HN   1 1 
       239 1 2 1 1 108 LEU HB3  . 111 . HB1  1 1 
       240 1 1 1 1 108 LEU H    . 111 . HN   1 1 
       240 1 2 1 1 108 LEU HB2  . 111 . HB2  1 1 
       241 1 1 1 1 108 LEU H    . 111 . HN   1 1 
       241 1 2 1 1 108 LEU MD1  . 111 . HD1# 1 1 
       242 1 1 1 1 108 LEU H    . 111 . HN   1 1 
       242 1 2 1 1 108 LEU MD2  . 111 . HD2# 1 1 
       243 1 1 1 1 108 LEU H    . 111 . HN   1 1 
       243 1 2 1 1 108 LEU HG   . 111 . HG   1 1 
       244 1 1 1 1 110 SER H    . 113 . HN   1 1 
       244 1 2 1 1 110 SER HB3  . 113 . HB1  1 1 
       245 1 1 1 1 110 SER H    . 113 . HN   1 1 
       245 1 2 1 1 110 SER HB2  . 113 . HB2  1 1 
       246 1 1 1 1 111 PHE HA   . 114 . HA   1 1 
       246 1 2 1 1 111 PHE QD   . 114 . HD#  1 1 
       247 1 1 1 1 111 PHE H    . 114 . HN   1 1 
       247 1 2 1 1 111 PHE HB3  . 114 . HB1  1 1 
       248 1 1 1 1 111 PHE H    . 114 . HN   1 1 
       248 1 2 1 1 111 PHE HB2  . 114 . HB2  1 1 
       249 1 1 1 1 111 PHE H    . 114 . HN   1 1 
       249 1 2 1 1 111 PHE QD   . 114 . HD#  1 1 
       250 1 1 1 1 112 SER H    . 115 . HN   1 1 
       250 1 2 1 1 112 SER QB   . 115 . HB#  1 1 
       251 1 1 1 1 113 ASN H    . 116 . HN   1 1 
       251 1 2 1 1 113 ASN HB3  . 116 . HB1  1 1 
       252 1 1 1 1 113 ASN H    . 116 . HN   1 1 
       252 1 2 1 1 113 ASN HB2  . 116 . HB2  1 1 
       253 1 1 1 1 114 CYS H    . 117 . HN   1 1 
       253 1 2 1 1 114 CYS HB3  . 117 . HB1  1 1 
       254 1 1 1 1 114 CYS H    . 117 . HN   1 1 
       254 1 2 1 1 114 CYS HB2  . 117 . HB2  1 1 
       255 1 1 1 1 117 SER H    . 120 . HN   1 1 
       255 1 2 1 1 117 SER QB   . 120 . HB#  1 1 
       256 1 1 1 1 118 ARG H    . 121 . HN   1 1 
       256 1 2 1 1 118 ARG HB3  . 121 . HB1  1 1 
       257 1 1 1 1 119 ASN H    . 122 . HN   1 1 
       257 1 2 1 1 119 ASN HB3  . 122 . HB1  1 1 
       258 1 1 1 1 119 ASN H    . 122 . HN   1 1 
       258 1 2 1 1 119 ASN HB2  . 122 . HB2  1 1 
       259 1 1 1 1 121 MET HA   . 124 . HA   1 1 
       259 1 2 1 1 121 MET HG3  . 124 . HG1  1 1 
       260 1 1 1 1 121 MET HA   . 124 . HA   1 1 
       260 1 2 1 1 121 MET HG2  . 124 . HG2  1 1 
       261 1 1 1 1 121 MET H    . 124 . HN   1 1 
       261 1 2 1 1 121 MET HB3  . 124 . HB1  1 1 
       262 1 1 1 1 121 MET H    . 124 . HN   1 1 
       262 1 2 1 1 121 MET HB2  . 124 . HB2  1 1 
       263 1 1 1 1 121 MET H    . 124 . HN   1 1 
       263 1 2 1 1 121 MET HG3  . 124 . HG1  1 1 
       264 1 1 1 1 121 MET H    . 124 . HN   1 1 
       264 1 2 1 1 121 MET HG2  . 124 . HG2  1 1 
       265 1 1 1 1 122 CYS H    . 125 . HN   1 1 
       265 1 2 1 1 122 CYS HB3  . 125 . HB1  1 1 
       266 1 1 1 1 122 CYS H    . 125 . HN   1 1 
       266 1 2 1 1 122 CYS HB2  . 125 . HB2  1 1 
       267 1 1 1 1 124 SER H    . 127 . HN   1 1 
       267 1 2 1 1 124 SER HB3  . 127 . HB1  1 1 
       268 1 1 1 1 124 SER H    . 127 . HN   1 1 
       268 1 2 1 1 124 SER HB2  . 127 . HB2  1 1 
       269 1 1 1 1 125 LEU HA   . 128 . HA   1 1 
       269 1 2 1 1 125 LEU MD2  . 128 . HD2# 1 1 
       270 1 1 1 1 125 LEU HA   . 128 . HA   1 1 
       270 1 2 1 1 125 LEU HG   . 128 . HG   1 1 
       271 1 1 1 1 125 LEU HA   . 128 . HA   1 1 
       271 1 2 1 1 125 LEU MD1  . 128 . HD1# 1 1 
       272 1 1 1 1 125 LEU H    . 128 . HN   1 1 
       272 1 2 1 1 125 LEU HB3  . 128 . HB1  1 1 
       273 1 1 1 1 125 LEU H    . 128 . HN   1 1 
       273 1 2 1 1 125 LEU HB2  . 128 . HB2  1 1 
       274 1 1 1 1 125 LEU H    . 128 . HN   1 1 
       274 1 2 1 1 125 LEU MD1  . 128 . HD1# 1 1 
       275 1 1 1 1 127 LEU HA   . 130 . HA   1 1 
       275 1 2 1 1 127 LEU MD1  . 130 . HD1# 1 1 
       276 1 1 1 1 127 LEU HA   . 130 . HA   1 1 
       276 1 2 1 1 127 LEU HG   . 130 . HG   1 1 
       277 1 1 1 1 127 LEU HA   . 130 . HA   1 1 
       277 1 2 1 1 127 LEU MD2  . 130 . HD2# 1 1 
       278 1 1 1 1 127 LEU H    . 130 . HN   1 1 
       278 1 2 1 1 127 LEU HB3  . 130 . HB1  1 1 
       279 1 1 1 1 127 LEU H    . 130 . HN   1 1 
       279 1 2 1 1 127 LEU HB2  . 130 . HB2  1 1 
       280 1 1 1 1 127 LEU H    . 130 . HN   1 1 
       280 1 2 1 1 127 LEU MD1  . 130 . HD1# 1 1 
       281 1 1 1 1 128 THR HA   . 131 . HA   1 1 
       281 1 2 1 1 128 THR MG   . 131 . HG2# 1 1 
       282 1 1 1 1 128 THR H    . 131 . HN   1 1 
       282 1 2 1 1 128 THR HB   . 131 . HB   1 1 
       283 1 1 1 1 128 THR H    . 131 . HN   1 1 
       283 1 2 1 1 128 THR MG   . 131 . HG2# 1 1 
       284 1 1 1 1 129 CYS H    . 132 . HN   1 1 
       284 1 2 1 1 129 CYS HB3  . 132 . HB1  1 1 
       285 1 1 1 1 129 CYS H    . 132 . HN   1 1 
       285 1 2 1 1 129 CYS HB2  . 132 . HB2  1 1 
       286 1 1 1 1 130 LEU HA   . 133 . HA   1 1 
       286 1 2 1 1 130 LEU QD   . 133 . HD#  1 1 
       287 1 1 1 1 130 LEU HA   . 133 . HA   1 1 
       287 1 2 1 1 130 LEU HG   . 133 . HG   1 1 
       288 1 1 1 1 130 LEU HA   . 133 . HA   1 1 
       288 1 2 1 1 130 LEU MD1  . 133 . HD1# 1 1 
       289 1 1 1 1 130 LEU HA   . 133 . HA   1 1 
       289 1 2 1 1 130 LEU MD2  . 133 . HD2# 1 1 
       290 1 1 1 1 130 LEU QB   . 133 . HB#  1 1 
       290 1 2 1 1 130 LEU MD2  . 133 . HD2# 1 1 
       291 1 1 1 1 130 LEU H    . 133 . HN   1 1 
       291 1 2 1 1 130 LEU QB   . 133 . HB#  1 1 
       292 1 1 1 1 130 LEU H    . 133 . HN   1 1 
       292 1 2 1 1 130 LEU QD   . 133 . HD#  1 1 
       293 1 1 1 1 131 GLU HA   . 134 . HA   1 1 
       293 1 2 1 1 131 GLU HG3  . 134 . HG1  1 1 
       294 1 1 1 1 131 GLU HA   . 134 . HA   1 1 
       294 1 2 1 1 131 GLU HG2  . 134 . HG2  1 1 
       295 1 1 1 1 131 GLU H    . 134 . HN   1 1 
       295 1 2 1 1 131 GLU HB3  . 134 . HB1  1 1 
       296 1 1 1 1 131 GLU H    . 134 . HN   1 1 
       296 1 2 1 1 131 GLU HB2  . 134 . HB2  1 1 
       297 1 1 1 1 131 GLU H    . 134 . HN   1 1 
       297 1 2 1 1 131 GLU QG   . 134 . HG#  1 1 
    stop_

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

         1 1 . . . . . 3.5 1.8 4.0 1 1 
         2 1 . . . . . 4.0 1.8 5.0 1 1 
         3 1 . . . . . 3.5 1.8 4.0 1 1 
         4 1 . . . . . 4.0 1.8 5.0 1 1 
         5 1 . . . . . 4.0 1.8 5.0 1 1 
         6 1 . . . . . 4.0 1.8 5.0 1 1 
         7 1 . . . . . 4.0 1.8 5.0 1 1 
         8 1 . . . . . 4.0 1.8 5.0 1 1 
         9 1 . . . . . 4.0 1.8 5.0 1 1 
        10 1 . . . . . 4.0 1.8 5.0 1 1 
        11 1 . . . . . 4.0 1.8 5.0 1 1 
        12 1 . . . . . 3.5 1.8 4.0 1 1 
        13 1 . . . . . 4.0 1.8 5.0 1 1 
        14 1 . . . . . 3.0 1.8 3.5 1 1 
        15 1 . . . . . 3.5 1.8 4.0 1 1 
        16 1 . . . . . 4.0 1.8 5.0 1 1 
        17 1 . . . . . 4.0 1.8 5.0 1 1 
        18 1 . . . . . 3.5 1.8 4.0 1 1 
        19 1 . . . . . 4.0 1.8 5.0 1 1 
        20 1 . . . . . 3.5 1.8 4.0 1 1 
        21 1 . . . . . 4.0 1.8 5.0 1 1 
        22 1 . . . . . 3.5 1.8 4.0 1 1 
        23 1 . . . . . 3.5 1.8 4.0 1 1 
        24 1 . . . . . 4.0 1.8 5.0 1 1 
        25 1 . . . . . 4.0 1.8 5.0 1 1 
        26 1 . . . . . 4.0 1.8 5.0 1 1 
        27 1 . . . . . 4.0 1.8 5.0 1 1 
        28 1 . . . . . 4.0 1.8 5.0 1 1 
        29 1 . . . . . 4.0 1.8 5.0 1 1 
        30 1 . . . . . 4.0 1.8 5.0 1 1 
        31 1 . . . . . 4.0 1.8 5.0 1 1 
        32 1 . . . . . 4.0 1.8 5.0 1 1 
        33 1 . . . . . 4.0 1.8 5.0 1 1 
        34 1 . . . . . 3.5 1.8 4.0 1 1 
        35 1 . . . . . 4.0 1.8 5.0 1 1 
        36 1 . . . . . 4.0 1.8 5.0 1 1 
        37 1 . . . . . 4.0 1.8 5.0 1 1 
        38 1 . . . . . 3.5 1.8 4.0 1 1 
        39 1 . . . . . 3.0 1.8 3.5 1 1 
        40 1 . . . . . 4.0 1.8 5.0 1 1 
        41 1 . . . . . 4.0 1.8 5.0 1 1 
        42 1 . . . . . 3.0 1.8 3.5 1 1 
        43 1 . . . . . 4.0 1.8 5.0 1 1 
        44 1 . . . . . 3.5 1.8 4.0 1 1 
        45 1 . . . . . 3.5 1.8 4.0 1 1 
        46 1 . . . . . 4.0 1.8 5.0 1 1 
        47 1 . . . . . 3.5 1.8 4.0 1 1 
        48 1 . . . . . 4.0 1.8 5.0 1 1 
        49 1 . . . . . 4.0 1.8 5.0 1 1 
        50 1 . . . . . 4.0 1.8 5.0 1 1 
        51 1 . . . . . 3.5 1.8 4.0 1 1 
        52 1 . . . . . 3.5 1.8 4.0 1 1 
        53 1 . . . . . 4.0 1.8 5.0 1 1 
        54 1 . . . . . 4.0 1.8 5.0 1 1 
        55 1 . . . . . 4.0 1.8 5.0 1 1 
        56 1 . . . . . 4.0 1.8 5.0 1 1 
        57 1 . . . . . 3.5 1.8 4.0 1 1 
        58 1 . . . . . 3.5 1.8 4.0 1 1 
        59 1 . . . . . 4.0 1.8 5.0 1 1 
        60 1 . . . . . 3.5 1.8 4.0 1 1 
        61 1 . . . . . 4.0 1.8 5.0 1 1 
        62 1 . . . . . 3.5 1.8 4.0 1 1 
        63 1 . . . . . 3.5 1.8 4.0 1 1 
        64 1 . . . . . 4.0 1.8 5.0 1 1 
        65 1 . . . . . 4.0 1.8 5.0 1 1 
        66 1 . . . . . 4.0 1.8 5.0 1 1 
        67 1 . . . . . 3.5 1.8 4.0 1 1 
        68 1 . . . . . 3.5 1.8 4.0 1 1 
        69 1 . . . . . 4.0 1.8 5.0 1 1 
        70 1 . . . . . 3.5 1.8 4.0 1 1 
        71 1 . . . . . 4.0 1.8 5.0 1 1 
        72 1 . . . . . 4.0 1.8 5.0 1 1 
        73 1 . . . . . 4.0 1.8 5.0 1 1 
        74 1 . . . . . 4.0 1.8 5.0 1 1 
        75 1 . . . . . 4.0 1.8 5.0 1 1 
        76 1 . . . . . 3.5 1.8 4.0 1 1 
        77 1 . . . . . 3.0 1.8 3.5 1 1 
        78 1 . . . . . 3.0 1.8 3.5 1 1 
        79 1 . . . . . 4.0 1.8 5.0 1 1 
        80 1 . . . . . 4.0 1.8 5.0 1 1 
        81 1 . . . . . 4.0 1.8 5.0 1 1 
        82 1 . . . . . 3.5 1.8 4.0 1 1 
        83 1 . . . . . 4.0 1.8 5.0 1 1 
        84 1 . . . . . 4.0 1.8 5.0 1 1 
        85 1 . . . . . 4.0 1.8 5.0 1 1 
        86 1 . . . . . 4.0 1.8 5.0 1 1 
        87 1 . . . . . 4.0 1.8 5.0 1 1 
        88 1 . . . . . 4.0 1.8 5.0 1 1 
        89 1 . . . . . 3.5 1.8 4.0 1 1 
        90 1 . . . . . 4.0 1.8 5.0 1 1 
        91 1 . . . . . 4.0 1.8 5.0 1 1 
        92 1 . . . . . 4.0 1.8 5.0 1 1 
        93 1 . . . . . 4.0 1.8 5.0 1 1 
        94 1 . . . . . 4.0 1.8 5.0 1 1 
        95 1 . . . . . 4.0 1.8 5.0 1 1 
        96 1 . . . . . 4.0 1.8 5.0 1 1 
        97 1 . . . . . 4.0 1.8 5.0 1 1 
        98 1 . . . . . 4.0 1.8 5.0 1 1 
        99 1 . . . . . 3.5 1.8 4.0 1 1 
       100 1 . . . . . 3.5 1.8 4.0 1 1 
       101 1 . . . . . 3.5 1.8 4.0 1 1 
       102 1 . . . . . 4.0 1.8 5.0 1 1 
       103 1 . . . . . 4.0 1.8 5.0 1 1 
       104 1 . . . . . 4.0 1.8 5.0 1 1 
       105 1 . . . . . 4.0 1.8 5.0 1 1 
       106 1 . . . . . 4.0 1.8 5.0 1 1 
       107 1 . . . . . 4.0 1.8 5.0 1 1 
       108 1 . . . . . 4.0 1.8 5.0 1 1 
       109 1 . . . . . 4.0 1.8 5.0 1 1 
       110 1 . . . . . 4.0 1.8 5.0 1 1 
       111 1 . . . . . 4.0 1.8 5.0 1 1 
       112 1 . . . . . 4.0 1.8 5.0 1 1 
       113 1 . . . . . 4.0 1.8 5.0 1 1 
       114 1 . . . . . 4.0 1.8 5.0 1 1 
       115 1 . . . . . 4.0 1.8 5.0 1 1 
       116 1 . . . . . 4.0 1.8 5.0 1 1 
       117 1 . . . . . 3.5 1.8 4.0 1 1 
       118 1 . . . . . 4.0 1.8 5.0 1 1 
       119 1 . . . . . 4.0 1.8 5.0 1 1 
       120 1 . . . . . 3.5 1.8 4.0 1 1 
       121 1 . . . . . 4.0 1.8 5.0 1 1 
       122 1 . . . . . 3.5 1.8 4.0 1 1 
       123 1 . . . . . 3.5 1.8 4.0 1 1 
       124 1 . . . . . 4.0 1.8 5.0 1 1 
       125 1 . . . . . 4.0 1.8 5.0 1 1 
       126 1 . . . . . 4.0 1.8 5.0 1 1 
       127 1 . . . . . 3.5 1.8 4.0 1 1 
       128 1 . . . . . 4.0 1.8 5.0 1 1 
       129 1 . . . . . 4.0 1.8 5.0 1 1 
       130 1 . . . . . 4.0 1.8 5.0 1 1 
       131 1 . . . . . 4.0 1.8 5.0 1 1 
       132 1 . . . . . 4.0 1.8 5.0 1 1 
       133 1 . . . . . 4.0 1.8 5.0 1 1 
       134 1 . . . . . 4.0 1.8 5.0 1 1 
       135 1 . . . . . 4.0 1.8 5.0 1 1 
       136 1 . . . . . 4.0 1.8 5.0 1 1 
       137 1 . . . . . 4.0 1.8 5.0 1 1 
       138 1 . . . . . 4.0 1.8 5.0 1 1 
       139 1 . . . . . 4.0 1.8 5.0 1 1 
       140 1 . . . . . 3.5 1.8 4.0 1 1 
       141 1 . . . . . 3.0 1.8 3.5 1 1 
       142 1 . . . . . 4.0 1.8 5.0 1 1 
       143 1 . . . . . 3.5 1.8 4.0 1 1 
       144 1 . . . . . 3.0 1.8 3.5 1 1 
       145 1 . . . . . 3.0 1.8 3.5 1 1 
       146 1 . . . . . 4.0 1.8 5.0 1 1 
       147 1 . . . . . 4.0 1.8 5.0 1 1 
       148 1 . . . . . 3.5 1.8 4.0 1 1 
       149 1 . . . . . 3.0 1.8 3.5 1 1 
       150 1 . . . . . 4.0 1.8 5.0 1 1 
       151 1 . . . . . 3.0 1.8 3.5 1 1 
       152 1 . . . . . 3.5 1.8 4.0 1 1 
       153 1 . . . . . 4.0 1.8 5.0 1 1 
       154 1 . . . . . 3.5 1.8 4.0 1 1 
       155 1 . . . . . 4.0 1.8 5.0 1 1 
       156 1 . . . . . 4.0 1.8 5.0 1 1 
       157 1 . . . . . 4.0 1.8 5.0 1 1 
       158 1 . . . . . 3.0 1.8 3.5 1 1 
       159 1 . . . . . 4.0 1.8 5.0 1 1 
       160 1 . . . . . 3.5 1.8 4.0 1 1 
       161 1 . . . . . 2.5 1.8 3.0 1 1 
       162 1 . . . . . 3.5 1.8 4.0 1 1 
       163 1 . . . . . 3.5 1.8 4.0 1 1 
       164 1 . . . . . 3.0 1.8 3.5 1 1 
       165 1 . . . . . 3.0 1.8 3.5 1 1 
       166 1 . . . . . 2.5 1.8 3.0 1 1 
       167 1 . . . . . 3.0 1.8 3.5 1 1 
       168 1 . . . . . 2.5 1.8 3.0 1 1 
       169 1 . . . . . 4.0 1.8 5.0 1 1 
       170 1 . . . . . 4.0 1.8 5.0 1 1 
       171 1 . . . . . 4.0 1.8 5.0 1 1 
       172 1 . . . . . 4.0 1.8 5.0 1 1 
       173 1 . . . . . 3.5 1.8 4.0 1 1 
       174 1 . . . . . 4.0 1.8 5.0 1 1 
       175 1 . . . . . 3.5 1.8 4.0 1 1 
       176 1 . . . . . 4.0 1.8 5.0 1 1 
       177 1 . . . . . 4.0 1.8 5.0 1 1 
       178 1 . . . . . 4.0 1.8 5.0 1 1 
       179 1 . . . . . 4.0 1.8 5.0 1 1 
       180 1 . . . . . 4.0 1.8 5.0 1 1 
       181 1 . . . . . 4.0 1.8 5.0 1 1 
       182 1 . . . . . 4.0 1.8 5.0 1 1 
       183 1 . . . . . 3.5 1.8 4.0 1 1 
       184 1 . . . . . 3.5 1.8 4.0 1 1 
       185 1 . . . . . 4.0 1.8 5.0 1 1 
       186 1 . . . . . 4.0 1.8 5.0 1 1 
       187 1 . . . . . 4.0 1.8 5.0 1 1 
       188 1 . . . . . 4.0 1.8 5.0 1 1 
       189 1 . . . . . 4.0 1.8 5.0 1 1 
       190 1 . . . . . 4.0 1.8 5.0 1 1 
       191 1 . . . . . 4.0 1.8 5.0 1 1 
       192 1 . . . . . 4.0 1.8 5.0 1 1 
       193 1 . . . . . 4.0 1.8 5.0 1 1 
       194 1 . . . . . 4.0 1.8 5.0 1 1 
       195 1 . . . . . 4.0 1.8 5.0 1 1 
       196 1 . . . . . 4.0 1.8 5.0 1 1 
       197 1 . . . . . 4.0 1.8 5.0 1 1 
       198 1 . . . . . 4.0 1.8 5.0 1 1 
       199 1 . . . . . 4.0 1.8 5.0 1 1 
       200 1 . . . . . 4.0 1.8 5.0 1 1 
       201 1 . . . . . 4.0 1.8 5.0 1 1 
       202 1 . . . . . 3.5 1.8 4.0 1 1 
       203 1 . . . . . 4.0 1.8 5.0 1 1 
       204 1 . . . . . 4.0 1.8 5.0 1 1 
       205 1 . . . . . 4.0 1.8 5.0 1 1 
       206 1 . . . . . 4.0 1.8 5.0 1 1 
       207 1 . . . . . 4.0 1.8 5.0 1 1 
       208 1 . . . . . 4.0 1.8 5.0 1 1 
       209 1 . . . . . 4.0 1.8 5.0 1 1 
       210 1 . . . . . 4.0 1.8 5.0 1 1 
       211 1 . . . . . 3.5 1.8 4.0 1 1 
       212 1 . . . . . 4.0 1.8 5.0 1 1 
       213 1 . . . . . 3.5 1.8 4.0 1 1 
       214 1 . . . . . 3.5 1.8 4.0 1 1 
       215 1 . . . . . 4.0 1.8 5.0 1 1 
       216 1 . . . . . 3.0 1.8 3.5 1 1 
       217 1 . . . . . 3.5 1.8 4.0 1 1 
       218 1 . . . . . 4.0 1.8 5.0 1 1 
       219 1 . . . . . 4.0 1.8 5.0 1 1 
       220 1 . . . . . 4.0 1.8 5.0 1 1 
       221 1 . . . . . 4.0 1.8 5.0 1 1 
       222 1 . . . . . 3.5 1.8 4.0 1 1 
       223 1 . . . . . 4.0 1.8 5.0 1 1 
       224 1 . . . . . 3.5 1.8 4.0 1 1 
       225 1 . . . . . 2.5 1.8 3.0 1 1 
       226 1 . . . . . 4.0 1.8 5.0 1 1 
       227 1 . . . . . 4.0 1.8 5.0 1 1 
       228 1 . . . . . 4.0 1.8 5.0 1 1 
       229 1 . . . . . 4.0 1.8 5.0 1 1 
       230 1 . . . . . 4.0 1.8 5.0 1 1 
       231 1 . . . . . 4.0 1.8 5.0 1 1 
       232 1 . . . . . 4.0 1.8 5.0 1 1 
       233 1 . . . . . 4.0 1.8 5.0 1 1 
       234 1 . . . . . 4.0 1.8 5.0 1 1 
       235 1 . . . . . 2.5 1.8 3.0 1 1 
       236 1 . . . . . 4.0 1.8 5.0 1 1 
       237 1 . . . . . 4.0 1.8 5.0 1 1 
       238 1 . . . . . 4.0 1.8 5.0 1 1 
       239 1 . . . . . 3.0 1.8 3.5 1 1 
       240 1 . . . . . 3.0 1.8 3.5 1 1 
       241 1 . . . . . 4.0 1.8 5.0 1 1 
       242 1 . . . . . 4.0 1.8 5.0 1 1 
       243 1 . . . . . 4.0 1.8 5.0 1 1 
       244 1 . . . . . 4.0 1.8 5.0 1 1 
       245 1 . . . . . 3.5 1.8 4.0 1 1 
       246 1 . . . . . 4.0 1.8 5.0 1 1 
       247 1 . . . . . 4.0 1.8 5.0 1 1 
       248 1 . . . . . 4.0 1.8 5.0 1 1 
       249 1 . . . . . 4.0 1.8 5.0 1 1 
       250 1 . . . . . 3.5 1.8 4.0 1 1 
       251 1 . . . . . 4.0 1.8 5.0 1 1 
       252 1 . . . . . 4.0 1.8 5.0 1 1 
       253 1 . . . . . 4.0 1.8 5.0 1 1 
       254 1 . . . . . 3.5 1.8 4.0 1 1 
       255 1 . . . . . 3.5 1.8 4.0 1 1 
       256 1 . . . . . 4.0 1.8 5.0 1 1 
       257 1 . . . . . 4.0 1.8 5.0 1 1 
       258 1 . . . . . 4.0 1.8 5.0 1 1 
       259 1 . . . . . 4.0 1.8 5.0 1 1 
       260 1 . . . . . 4.0 1.8 5.0 1 1 
       261 1 . . . . . 4.0 1.8 5.0 1 1 
       262 1 . . . . . 4.0 1.8 5.0 1 1 
       263 1 . . . . . 4.0 1.8 5.0 1 1 
       264 1 . . . . . 4.0 1.8 5.0 1 1 
       265 1 . . . . . 4.0 1.8 5.0 1 1 
       266 1 . . . . . 4.0 1.8 5.0 1 1 
       267 1 . . . . . 4.0 1.8 5.0 1 1 
       268 1 . . . . . 4.0 1.8 5.0 1 1 
       269 1 . . . . . 3.5 1.8 4.0 1 1 
       270 1 . . . . . 3.5 1.8 4.0 1 1 
       271 1 . . . . . 4.0 1.8 5.0 1 1 
       272 1 . . . . . 3.5 1.8 4.0 1 1 
       273 1 . . . . . 4.0 1.8 5.0 1 1 
       274 1 . . . . . 4.0 1.8 5.0 1 1 
       275 1 . . . . . 4.0 1.8 5.0 1 1 
       276 1 . . . . . 4.0 1.8 5.0 1 1 
       277 1 . . . . . 3.5 1.8 4.0 1 1 
       278 1 . . . . . 4.0 1.8 5.0 1 1 
       279 1 . . . . . 3.5 1.8 4.0 1 1 
       280 1 . . . . . 4.0 1.8 5.0 1 1 
       281 1 . . . . . 3.5 1.8 4.0 1 1 
       282 1 . . . . . 4.0 1.8 5.0 1 1 
       283 1 . . . . . 4.0 1.8 5.0 1 1 
       284 1 . . . . . 4.0 1.8 5.0 1 1 
       285 1 . . . . . 4.0 1.8 5.0 1 1 
       286 1 . . . . . 3.5 1.8 4.0 1 1 
       287 1 . . . . . 3.5 1.8 4.0 1 1 
       288 1 . . . . . 3.5 1.8 4.0 1 1 
       289 1 . . . . . 4.0 1.8 5.0 1 1 
       290 1 . . . . . 3.0 1.8 3.5 1 1 
       291 1 . . . . . 2.5 1.8 3.0 1 1 
       292 1 . . . . . 4.0 1.8 5.0 1 1 
       293 1 . . . . . 4.0 1.8 5.0 1 1 
       294 1 . . . . . 4.0 1.8 5.0 1 1 
       295 1 . . . . . 4.0 1.8 5.0 1 1 
       296 1 . . . . . 4.0 1.8 5.0 1 1 
       297 1 . . . . . 4.0 1.8 5.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_7_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 2 
         2 1 . . . 1 2 
         3 1 . . . 1 2 
         4 1 . . . 1 2 
         5 1 . . . 1 2 
         6 1 . . . 1 2 
         7 1 . . . 1 2 
         8 1 . . . 1 2 
         9 1 . . . 1 2 
        10 1 . . . 1 2 
        11 1 . . . 1 2 
        12 1 . . . 1 2 
        13 1 . . . 1 2 
        14 1 . . . 1 2 
        15 1 . . . 1 2 
        16 1 . . . 1 2 
        17 1 . . . 1 2 
        18 1 . . . 1 2 
        19 1 . . . 1 2 
        20 1 . . . 1 2 
        21 1 . . . 1 2 
        22 1 . . . 1 2 
        23 1 . . . 1 2 
        24 1 . . . 1 2 
        25 1 . . . 1 2 
        26 1 . . . 1 2 
        27 1 . . . 1 2 
        28 1 . . . 1 2 
        29 1 . . . 1 2 
        30 1 . . . 1 2 
        31 1 . . . 1 2 
        32 1 . . . 1 2 
        33 1 . . . 1 2 
        34 1 . . . 1 2 
        35 1 . . . 1 2 
        36 1 . . . 1 2 
        37 1 . . . 1 2 
        38 1 . . . 1 2 
        39 1 . . . 1 2 
        40 1 . . . 1 2 
        41 1 . . . 1 2 
        42 1 . . . 1 2 
        43 1 . . . 1 2 
        44 1 . . . 1 2 
        45 1 . . . 1 2 
        46 1 . . . 1 2 
        47 1 . . . 1 2 
        48 1 . . . 1 2 
        49 1 . . . 1 2 
        50 1 . . . 1 2 
        51 1 . . . 1 2 
        52 1 . . . 1 2 
        53 1 . . . 1 2 
        54 1 . . . 1 2 
        55 1 . . . 1 2 
        56 1 . . . 1 2 
        57 1 . . . 1 2 
        58 1 . . . 1 2 
        59 1 . . . 1 2 
        60 1 . . . 1 2 
        61 1 . . . 1 2 
        62 1 . . . 1 2 
        63 1 . . . 1 2 
        64 1 . . . 1 2 
        65 1 . . . 1 2 
        66 1 . . . 1 2 
        67 1 . . . 1 2 
        68 1 . . . 1 2 
        69 1 . . . 1 2 
        70 1 . . . 1 2 
        71 1 . . . 1 2 
        72 1 . . . 1 2 
        73 1 . . . 1 2 
        74 1 . . . 1 2 
        75 1 . . . 1 2 
        76 1 . . . 1 2 
        77 1 . . . 1 2 
        78 1 . . . 1 2 
        79 1 . . . 1 2 
        80 1 . . . 1 2 
        81 1 . . . 1 2 
        82 1 . . . 1 2 
        83 1 . . . 1 2 
        84 1 . . . 1 2 
        85 1 . . . 1 2 
        86 1 . . . 1 2 
        87 1 . . . 1 2 
        88 1 . . . 1 2 
        89 1 . . . 1 2 
        90 1 . . . 1 2 
        91 1 . . . 1 2 
        92 1 . . . 1 2 
        93 1 . . . 1 2 
        94 1 . . . 1 2 
        95 1 . . . 1 2 
        96 1 . . . 1 2 
        97 1 . . . 1 2 
        98 1 . . . 1 2 
        99 1 . . . 1 2 
       100 1 . . . 1 2 
       101 1 . . . 1 2 
       102 1 . . . 1 2 
       103 1 . . . 1 2 
       104 1 . . . 1 2 
       105 1 . . . 1 2 
       106 1 . . . 1 2 
       107 1 . . . 1 2 
       108 1 . . . 1 2 
       109 1 . . . 1 2 
       110 1 . . . 1 2 
       111 1 . . . 1 2 
       112 1 . . . 1 2 
       113 1 . . . 1 2 
       114 1 . . . 1 2 
       115 1 . . . 1 2 
       116 1 . . . 1 2 
       117 1 . . . 1 2 
       118 1 . . . 1 2 
       119 1 . . . 1 2 
       120 1 . . . 1 2 
       121 1 . . . 1 2 
       122 1 . . . 1 2 
       123 1 . . . 1 2 
       124 1 . . . 1 2 
       125 1 . . . 1 2 
       126 1 . . . 1 2 
       127 1 . . . 1 2 
       128 1 . . . 1 2 
       129 1 . . . 1 2 
       130 1 . . . 1 2 
       131 1 . . . 1 2 
       132 1 . . . 1 2 
       133 1 . . . 1 2 
       134 1 . . . 1 2 
       135 1 . . . 1 2 
       136 1 . . . 1 2 
       137 1 . . . 1 2 
       138 1 . . . 1 2 
       139 1 . . . 1 2 
       140 1 . . . 1 2 
       141 1 . . . 1 2 
       142 1 . . . 1 2 
       143 1 . . . 1 2 
       144 1 . . . 1 2 
       145 1 . . . 1 2 
       146 1 . . . 1 2 
       147 1 . . . 1 2 
       148 1 . . . 1 2 
       149 1 . . . 1 2 
       150 1 . . . 1 2 
       151 1 . . . 1 2 
       152 1 . . . 1 2 
       153 1 . . . 1 2 
       154 1 . . . 1 2 
       155 1 . . . 1 2 
       156 1 . . . 1 2 
       157 1 . . . 1 2 
       158 1 . . . 1 2 
       159 1 . . . 1 2 
       160 1 . . . 1 2 
       161 1 . . . 1 2 
       162 1 . . . 1 2 
       163 1 . . . 1 2 
       164 1 . . . 1 2 
       165 1 . . . 1 2 
       166 1 . . . 1 2 
       167 1 . . . 1 2 
       168 1 . . . 1 2 
       169 1 . . . 1 2 
       170 1 . . . 1 2 
       171 1 . . . 1 2 
       172 1 . . . 1 2 
       173 1 . . . 1 2 
       174 1 . . . 1 2 
       175 1 . . . 1 2 
       176 1 . . . 1 2 
       177 1 . . . 1 2 
       178 1 . . . 1 2 
       179 1 . . . 1 2 
       180 1 . . . 1 2 
       181 1 . . . 1 2 
       182 1 . . . 1 2 
       183 1 . . . 1 2 
       184 1 . . . 1 2 
       185 1 . . . 1 2 
       186 1 . . . 1 2 
       187 1 . . . 1 2 
       188 1 . . . 1 2 
       189 1 . . . 1 2 
       190 1 . . . 1 2 
       191 1 . . . 1 2 
       192 1 . . . 1 2 
       193 1 . . . 1 2 
       194 1 . . . 1 2 
       195 1 . . . 1 2 
       196 1 . . . 1 2 
       197 1 . . . 1 2 
       198 1 . . . 1 2 
       199 1 . . . 1 2 
       200 1 . . . 1 2 
       201 1 . . . 1 2 
       202 1 . . . 1 2 
       203 1 . . . 1 2 
       204 1 . . . 1 2 
       205 1 . . . 1 2 
       206 1 . . . 1 2 
       207 1 . . . 1 2 
       208 1 . . . 1 2 
       209 1 . . . 1 2 
       210 1 . . . 1 2 
       211 1 . . . 1 2 
       212 1 . . . 1 2 
       213 1 . . . 1 2 
       214 1 . . . 1 2 
       215 1 . . . 1 2 
       216 1 . . . 1 2 
       217 1 . . . 1 2 
       218 1 . . . 1 2 
       219 1 . . . 1 2 
       220 1 . . . 1 2 
       221 1 . . . 1 2 
       222 1 . . . 1 2 
       223 1 . . . 1 2 
       224 1 . . . 1 2 
       225 1 . . . 1 2 
       226 1 . . . 1 2 
       227 1 . . . 1 2 
       228 1 . . . 1 2 
       229 1 . . . 1 2 
       230 1 . . . 1 2 
       231 1 . . . 1 2 
       232 1 . . . 1 2 
       233 1 . . . 1 2 
       234 1 . . . 1 2 
       235 1 . . . 1 2 
       236 1 . . . 1 2 
       237 1 . . . 1 2 
       238 1 . . . 1 2 
       239 1 . . . 1 2 
       240 1 . . . 1 2 
       241 1 . . . 1 2 
       242 1 . . . 1 2 
       243 1 . . . 1 2 
       244 1 . . . 1 2 
       245 1 . . . 1 2 
       246 1 . . . 1 2 
       247 1 . . . 1 2 
       248 1 . . . 1 2 
       249 1 . . . 1 2 
       250 1 . . . 1 2 
       251 1 . . . 1 2 
       252 1 . . . 1 2 
       253 1 . . . 1 2 
       254 1 . . . 1 2 
       255 1 . . . 1 2 
       256 1 . . . 1 2 
       257 1 . . . 1 2 
       258 1 . . . 1 2 
       259 1 . . . 1 2 
       260 1 . . . 1 2 
       261 1 . . . 1 2 
       262 1 . . . 1 2 
       263 1 . . . 1 2 
       264 1 . . . 1 2 
       265 1 . . . 1 2 
       266 1 . . . 1 2 
       267 1 . . . 1 2 
       268 1 . . . 1 2 
       269 1 . . . 1 2 
       270 1 . . . 1 2 
       271 1 . . . 1 2 
       272 1 . . . 1 2 
       273 1 . . . 1 2 
       274 1 . . . 1 2 
       275 1 . . . 1 2 
       276 1 . . . 1 2 
       277 1 . . . 1 2 
       278 1 . . . 1 2 
       279 1 . . . 1 2 
       280 1 . . . 1 2 
       281 1 . . . 1 2 
       282 1 . . . 1 2 
       283 1 . . . 1 2 
       284 1 . . . 1 2 
       285 1 . . . 1 2 
       286 1 . . . 1 2 
       287 1 . . . 1 2 
       288 1 . . . 1 2 
       289 1 . . . 1 2 
       290 1 . . . 1 2 
       291 1 . . . 1 2 
       292 1 . . . 1 2 
       293 1 . . . 1 2 
       294 1 . . . 1 2 
       295 1 . . . 1 2 
       296 1 . . . 1 2 
       297 1 . . . 1 2 
       298 1 . . . 1 2 
       299 1 . . . 1 2 
       300 1 . . . 1 2 
       301 1 . . . 1 2 
       302 1 . . . 1 2 
       303 1 . . . 1 2 
       304 1 . . . 1 2 
       305 1 . . . 1 2 
       306 1 . . . 1 2 
       307 1 . . . 1 2 
       308 1 . . . 1 2 
       309 1 . . . 1 2 
       310 1 . . . 1 2 
       311 1 . . . 1 2 
       312 1 . . . 1 2 
       313 1 . . . 1 2 
    stop_

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

         1 1 1 1 1  22 ARG QG   .  25 . HG#  1 2 
         1 1 2 1 1 112 SER HA   . 115 . HA   1 2 
         2 1 1 1 1  23 LEU HB3  .  26 . HB1  1 2 
         2 1 2 1 1 111 PHE HB3  . 114 . HB1  1 2 
         3 1 1 1 1  23 LEU HB3  .  26 . HB1  1 2 
         3 1 2 1 1 111 PHE HB2  . 114 . HB2  1 2 
         4 1 1 1 1  23 LEU HB2  .  26 . HB2  1 2 
         4 1 2 1 1 111 PHE HB3  . 114 . HB1  1 2 
         5 1 1 1 1  23 LEU HB2  .  26 . HB2  1 2 
         5 1 2 1 1 111 PHE HB2  . 114 . HB2  1 2 
         6 1 1 1 1  23 LEU MD1  .  26 . HD1# 1 2 
         6 1 2 1 1 111 PHE HB3  . 114 . HB1  1 2 
         7 1 1 1 1  23 LEU MD1  .  26 . HD1# 1 2 
         7 1 2 1 1 111 PHE HB2  . 114 . HB2  1 2 
         8 1 1 1 1  23 LEU MD1  .  26 . HD1# 1 2 
         8 1 2 1 1  30 PHE QD   .  33 . HD#  1 2 
         9 1 1 1 1  23 LEU MD2  .  26 . HD2# 1 2 
         9 1 2 1 1  30 PHE QD   .  33 . HD#  1 2 
        10 1 1 1 1  23 LEU MD1  .  26 . HD1# 1 2 
        10 1 2 1 1  30 PHE QE   .  33 . HE#  1 2 
        11 1 1 1 1  23 LEU MD2  .  26 . HD2# 1 2 
        11 1 2 1 1  30 PHE HA   .  33 . HA   1 2 
        12 1 1 1 1  23 LEU MD2  .  26 . HD2# 1 2 
        12 1 2 1 1 112 SER HA   . 115 . HA   1 2 
        13 1 1 1 1  23 LEU MD2  .  26 . HD2# 1 2 
        13 1 2 1 1 112 SER QB   . 115 . HB#  1 2 
        14 1 1 1 1  23 LEU QB   .  26 . HB#  1 2 
        14 1 2 1 1 111 PHE H    . 114 . HN   1 2 
        15 1 1 1 1  24 SER HA   .  27 . HA   1 2 
        15 1 2 1 1 111 PHE QD   . 114 . HD#  1 2 
        16 1 1 1 1  24 SER HA   .  27 . HA   1 2 
        16 1 2 1 1 110 SER HA   . 113 . HA   1 2 
        17 1 1 1 1  24 SER HB3  .  27 . HB1  1 2 
        17 1 2 1 1 110 SER HA   . 113 . HA   1 2 
        18 1 1 1 1  24 SER HB2  .  27 . HB2  1 2 
        18 1 2 1 1 110 SER HA   . 113 . HA   1 2 
        19 1 1 1 1  24 SER HA   .  27 . HA   1 2 
        19 1 2 1 1 111 PHE H    . 114 . HN   1 2 
        20 1 1 1 1  25 TRP HH2  .  28 . HH2  1 2 
        20 1 2 1 1  45 LEU MD2  .  48 . HD2# 1 2 
        21 1 1 1 1  25 TRP HZ3  .  28 . HZ3  1 2 
        21 1 2 1 1  45 LEU MD2  .  48 . HD2# 1 2 
        22 1 1 1 1  25 TRP HZ3  .  28 . HZ3  1 2 
        22 1 2 1 1  74 ALA MB   .  77 . HB#  1 2 
        23 1 1 1 1  25 TRP HZ3  .  28 . HZ3  1 2 
        23 1 2 1 1  89 LEU MD1  .  92 . HD1# 1 2 
        24 1 1 1 1  25 TRP HZ3  .  28 . HZ3  1 2 
        24 1 2 1 1  89 LEU MD2  .  92 . HD2# 1 2 
        25 1 1 1 1  25 TRP HB3  .  28 . HB1  1 2 
        25 1 2 1 1 111 PHE QE   . 114 . HE#  1 2 
        26 1 1 1 1  25 TRP HB2  .  28 . HB2  1 2 
        26 1 2 1 1 111 PHE QE   . 114 . HE#  1 2 
        27 1 1 1 1  25 TRP HB3  .  28 . HB1  1 2 
        27 1 2 1 1  77 VAL MG1  .  80 . HG1# 1 2 
        28 1 1 1 1  25 TRP HB2  .  28 . HB2  1 2 
        28 1 2 1 1  77 VAL MG1  .  80 . HG1# 1 2 
        29 1 1 1 1  25 TRP HE3  .  28 . HE3  1 2 
        29 1 2 1 1  77 VAL MG1  .  80 . HG1# 1 2 
        30 1 1 1 1  25 TRP HE3  .  28 . HE3  1 2 
        30 1 2 1 1  45 LEU MD2  .  48 . HD2# 1 2 
        31 1 1 1 1  25 TRP HH2  .  28 . HH2  1 2 
        31 1 2 1 1  87 LEU MD2  .  90 . HD2# 1 2 
        32 1 1 1 1  25 TRP HZ2  .  28 . HZ2  1 2 
        32 1 2 1 1 108 LEU MD2  . 111 . HD2# 1 2 
        33 1 1 1 1  25 TRP HH2  .  28 . HH2  1 2 
        33 1 2 1 1 108 LEU MD1  . 111 . HD1# 1 2 
        34 1 1 1 1  25 TRP HE1  .  28 . HE1  1 2 
        34 1 2 1 1 109 GLY HA3  . 112 . HA1  1 2 
        35 1 1 1 1  25 TRP HE1  .  28 . HE1  1 2 
        35 1 2 1 1 109 GLY HA2  . 112 . HA2  1 2 
        36 1 1 1 1  25 TRP HE1  .  28 . HE1  1 2 
        36 1 2 1 1 111 PHE QE   . 114 . HE#  1 2 
        37 1 1 1 1  25 TRP HE1  .  28 . HE1  1 2 
        37 1 2 1 1  73 GLN QG   .  76 . HG#  1 2 
        38 1 1 1 1  25 TRP H    .  28 . HN   1 2 
        38 1 2 1 1 109 GLY H    . 112 . HN   1 2 
        39 1 1 1 1  25 TRP H    .  28 . HN   1 2 
        39 1 2 1 1 111 PHE QD   . 114 . HD#  1 2 
        40 1 1 1 1  28 PRO HA   .  31 . HA   1 2 
        40 1 2 1 1  80 ARG QD   .  83 . HD#  1 2 
        41 1 1 1 1  30 PHE QE   .  33 . HE#  1 2 
        41 1 2 1 1  47 VAL MG2  .  50 . HG2# 1 2 
        42 1 1 1 1  30 PHE HZ   .  33 . HZ   1 2 
        42 1 2 1 1  47 VAL MG2  .  50 . HG2# 1 2 
        43 1 1 1 1  30 PHE QD   .  33 . HD#  1 2 
        43 1 2 1 1  47 VAL HB   .  50 . HB   1 2 
        44 1 1 1 1  30 PHE QD   .  33 . HD#  1 2 
        44 1 2 1 1  77 VAL MG1  .  80 . HG1# 1 2 
        45 1 1 1 1  30 PHE QE   .  33 . HE#  1 2 
        45 1 2 1 1  47 VAL HB   .  50 . HB   1 2 
        46 1 1 1 1  30 PHE QE   .  33 . HE#  1 2 
        46 1 2 1 1  47 VAL MG1  .  50 . HG1# 1 2 
        47 1 1 1 1  30 PHE HZ   .  33 . HZ   1 2 
        47 1 2 1 1  47 VAL HB   .  50 . HB   1 2 
        48 1 1 1 1  30 PHE QE   .  33 . HE#  1 2 
        48 1 2 1 1  77 VAL MG1  .  80 . HG1# 1 2 
        49 1 1 1 1  30 PHE QE   .  33 . HE#  1 2 
        49 1 2 1 1  49 LEU MD2  .  52 . HD2# 1 2 
        50 1 1 1 1  31 GLN HB3  .  34 . HB1  1 2 
        50 1 2 1 1  48 TYR HB3  .  51 . HB1  1 2 
        51 1 1 1 1  31 GLN HB3  .  34 . HB1  1 2 
        51 1 2 1 1  48 TYR HB2  .  51 . HB2  1 2 
        52 1 1 1 1  31 GLN HB2  .  34 . HB2  1 2 
        52 1 2 1 1  48 TYR HB3  .  51 . HB1  1 2 
        53 1 1 1 1  31 GLN HB2  .  34 . HB2  1 2 
        53 1 2 1 1  48 TYR HB2  .  51 . HB2  1 2 
        54 1 1 1 1  32 ALA MB   .  35 . HB#  1 2 
        54 1 2 1 1  45 LEU MD1  .  48 . HD1# 1 2 
        55 1 1 1 1  32 ALA MB   .  35 . HB#  1 2 
        55 1 2 1 1  47 VAL HA   .  50 . HA   1 2 
        56 1 1 1 1  32 ALA MB   .  35 . HB#  1 2 
        56 1 2 1 1  47 VAL HB   .  50 . HB   1 2 
        57 1 1 1 1  32 ALA MB   .  35 . HB#  1 2 
        57 1 2 1 1  77 VAL MG1  .  80 . HG1# 1 2 
        58 1 1 1 1  32 ALA MB   .  35 . HB#  1 2 
        58 1 2 1 1  77 VAL MG2  .  80 . HG2# 1 2 
        59 1 1 1 1  32 ALA HA   .  35 . HA   1 2 
        59 1 2 1 1  47 VAL HA   .  50 . HA   1 2 
        60 1 1 1 1  32 ALA HA   .  35 . HA   1 2 
        60 1 2 1 1  47 VAL MG2  .  50 . HG2# 1 2 
        61 1 1 1 1  32 ALA HA   .  35 . HA   1 2 
        61 1 2 1 1  53 TRP HH2  .  56 . HH2  1 2 
        62 1 1 1 1  32 ALA H    .  35 . HN   1 2 
        62 1 2 1 1  53 TRP HZ3  .  56 . HZ3  1 2 
        63 1 1 1 1  33 ARG HA   .  36 . HA   1 2 
        63 1 2 1 1  81 LEU MD2  .  84 . HD2# 1 2 
        64 1 1 1 1  33 ARG HA   .  36 . HA   1 2 
        64 1 2 1 1  87 LEU MD1  .  90 . HD1# 1 2 
        65 1 1 1 1  33 ARG HA   .  36 . HA   1 2 
        65 1 2 1 1  87 LEU MD2  .  90 . HD2# 1 2 
        66 1 1 1 1  33 ARG HG3  .  36 . HG1  1 2 
        66 1 2 1 1  46 GLU HB3  .  49 . HB1  1 2 
        67 1 1 1 1  33 ARG HG2  .  36 . HG2  1 2 
        67 1 2 1 1  46 GLU HB3  .  49 . HB1  1 2 
        68 1 1 1 1  33 ARG H    .  36 . HN   1 2 
        68 1 2 1 1  53 TRP HZ3  .  56 . HZ3  1 2 
        69 1 1 1 1  33 ARG H    .  36 . HN   1 2 
        69 1 2 1 1  45 LEU MD1  .  48 . HD1# 1 2 
        70 1 1 1 1  33 ARG H    .  36 . HN   1 2 
        70 1 2 1 1  46 GLU HB3  .  49 . HB1  1 2 
        71 1 1 1 1  33 ARG H    .  36 . HN   1 2 
        71 1 2 1 1  47 VAL QG   .  50 . HG#  1 2 
        72 1 1 1 1  33 ARG H    .  36 . HN   1 2 
        72 1 2 1 1  47 VAL HA   .  50 . HA   1 2 
        73 1 1 1 1  34 LEU HA   .  37 . HA   1 2 
        73 1 2 1 1  45 LEU HA   .  48 . HA   1 2 
        74 1 1 1 1  34 LEU MD1  .  37 . HD1# 1 2 
        74 1 2 1 1  42 GLN HA   .  45 . HA   1 2 
        75 1 1 1 1  34 LEU MD2  .  37 . HD2# 1 2 
        75 1 2 1 1  42 GLN HA   .  45 . HA   1 2 
        76 1 1 1 1  34 LEU MD2  .  37 . HD2# 1 2 
        76 1 2 1 1  45 LEU HA   .  48 . HA   1 2 
        77 1 1 1 1  34 LEU HB3  .  37 . HB1  1 2 
        77 1 2 1 1  43 GLY HA3  .  46 . HA1  1 2 
        78 1 1 1 1  34 LEU HB3  .  37 . HB1  1 2 
        78 1 2 1 1  43 GLY HA2  .  46 . HA2  1 2 
        79 1 1 1 1  34 LEU HB2  .  37 . HB2  1 2 
        79 1 2 1 1  43 GLY HA2  .  46 . HA2  1 2 
        80 1 1 1 1  34 LEU MD2  .  37 . HD2# 1 2 
        80 1 2 1 1  45 LEU HB3  .  48 . HB1  1 2 
        81 1 1 1 1  34 LEU HG   .  37 . HG   1 2 
        81 1 2 1 1  81 LEU MD2  .  84 . HD2# 1 2 
        82 1 1 1 1  34 LEU MD1  .  37 . HD1# 1 2 
        82 1 2 1 1 128 THR HA   . 131 . HA   1 2 
        83 1 1 1 1  34 LEU MD2  .  37 . HD2# 1 2 
        83 1 2 1 1  45 LEU MD1  .  48 . HD1# 1 2 
        84 1 1 1 1  34 LEU MD2  .  37 . HD2# 1 2 
        84 1 2 1 1 127 LEU HB2  . 130 . HB2  1 2 
        85 1 1 1 1  34 LEU MD1  .  37 . HD1# 1 2 
        85 1 2 1 1 127 LEU HB2  . 130 . HB2  1 2 
        86 1 1 1 1  34 LEU HG   .  37 . HG   1 2 
        86 1 2 1 1  81 LEU MD1  .  84 . HD1# 1 2 
        87 1 1 1 1  34 LEU HA   .  37 . HA   1 2 
        87 1 2 1 1  46 GLU H    .  49 . HN   1 2 
        88 1 1 1 1  34 LEU MD1  .  37 . HD1# 1 2 
        88 1 2 1 1  42 GLN H    .  45 . HN   1 2 
        89 1 1 1 1  34 LEU MD1  .  37 . HD1# 1 2 
        89 1 2 1 1  43 GLY H    .  46 . HN   1 2 
        90 1 1 1 1  34 LEU MD2  .  37 . HD2# 1 2 
        90 1 2 1 1  43 GLY H    .  46 . HN   1 2 
        91 1 1 1 1  34 LEU MD2  .  37 . HD2# 1 2 
        91 1 2 1 1  46 GLU H    .  49 . HN   1 2 
        92 1 1 1 1  35 THR MG   .  38 . HG2# 1 2 
        92 1 2 1 1  46 GLU HB2  .  49 . HB2  1 2 
        93 1 1 1 1  35 THR MG   .  38 . HG2# 1 2 
        93 1 2 1 1  55 MET ME   .  58 . HE#  1 2 
        94 1 1 1 1  35 THR MG   .  38 . HG2# 1 2 
        94 1 2 1 1  46 GLU HG2  .  49 . HG2  1 2 
        95 1 1 1 1  35 THR H    .  38 . HN   1 2 
        95 1 2 1 1  46 GLU HB2  .  49 . HB2  1 2 
        96 1 1 1 1  35 THR H    .  38 . HN   1 2 
        96 1 2 1 1  45 LEU HA   .  48 . HA   1 2 
        97 1 1 1 1  37 SER HB3  .  40 . HB1  1 2 
        97 1 2 1 1  43 GLY HA3  .  46 . HA1  1 2 
        98 1 1 1 1  37 SER HB2  .  40 . HB2  1 2 
        98 1 2 1 1  43 GLY HA3  .  46 . HA1  1 2 
        99 1 1 1 1  37 SER HB3  .  40 . HB1  1 2 
        99 1 2 1 1  43 GLY HA2  .  46 . HA2  1 2 
       100 1 1 1 1  37 SER HB2  .  40 . HB2  1 2 
       100 1 2 1 1  43 GLY HA2  .  46 . HA2  1 2 
       101 1 1 1 1  42 GLN QB   .  45 . HB#  1 2 
       101 1 2 1 1 128 THR HA   . 131 . HA   1 2 
       102 1 1 1 1  42 GLN QG   .  45 . HG#  1 2 
       102 1 2 1 1 128 THR HA   . 131 . HA   1 2 
       103 1 1 1 1  42 GLN HA   .  45 . HA   1 2 
       103 1 2 1 1 128 THR HA   . 131 . HA   1 2 
       104 1 1 1 1  42 GLN HA   .  45 . HA   1 2 
       104 1 2 1 1 128 THR MG   . 131 . HG2# 1 2 
       105 1 1 1 1  42 GLN QB   .  45 . HB#  1 2 
       105 1 2 1 1 128 THR MG   . 131 . HG2# 1 2 
       106 1 1 1 1  42 GLN QG   .  45 . HG#  1 2 
       106 1 2 1 1 128 THR MG   . 131 . HG2# 1 2 
       107 1 1 1 1  42 GLN HB3  .  45 . HB1  1 2 
       107 1 2 1 1 128 THR HA   . 131 . HA   1 2 
       108 1 1 1 1  42 GLN HB2  .  45 . HB2  1 2 
       108 1 2 1 1 128 THR HA   . 131 . HA   1 2 
       109 1 1 1 1  42 GLN HB3  .  45 . HB1  1 2 
       109 1 2 1 1 128 THR MG   . 131 . HG2# 1 2 
       110 1 1 1 1  42 GLN HB2  .  45 . HB2  1 2 
       110 1 2 1 1 128 THR MG   . 131 . HG2# 1 2 
       111 1 1 1 1  42 GLN HA   .  45 . HA   1 2 
       111 1 2 1 1 129 CYS H    . 132 . HN   1 2 
       112 1 1 1 1  42 GLN QB   .  45 . HB#  1 2 
       112 1 2 1 1 129 CYS H    . 132 . HN   1 2 
       113 1 1 1 1  43 GLY HA3  .  46 . HA1  1 2 
       113 1 2 1 1  92 PHE QD   .  95 . HD#  1 2 
       114 1 1 1 1  43 GLY HA2  .  46 . HA2  1 2 
       114 1 2 1 1  92 PHE QD   .  95 . HD#  1 2 
       115 1 1 1 1  35 THR H    .  38 . HN   1 2 
       115 1 2 1 1  43 GLY HA2  .  46 . HA2  1 2 
       116 1 1 1 1  43 GLY H    .  46 . HN   1 2 
       116 1 2 1 1 129 CYS H    . 132 . HN   1 2 
       117 1 1 1 1  43 GLY H    .  46 . HN   1 2 
       117 1 2 1 1 127 LEU H    . 130 . HN   1 2 
       118 1 1 1 1  43 GLY H    .  46 . HN   1 2 
       118 1 2 1 1 128 THR HA   . 131 . HA   1 2 
       119 1 1 1 1  44 GLN QG   .  47 . HG#  1 2 
       119 1 2 1 1 124 SER HB2  . 127 . HB2  1 2 
       120 1 1 1 1  44 GLN HA   .  47 . HA   1 2 
       120 1 2 1 1 126 GLY HA2  . 129 . HA2  1 2 
       121 1 1 1 1  44 GLN HA   .  47 . HA   1 2 
       121 1 2 1 1 126 GLY HA3  . 129 . HA1  1 2 
       122 1 1 1 1  44 GLN QG   .  47 . HG#  1 2 
       122 1 2 1 1 126 GLY HA2  . 129 . HA2  1 2 
       123 1 1 1 1  45 LEU MD1  .  48 . HD1# 1 2 
       123 1 2 1 1 127 LEU MD1  . 130 . HD1# 1 2 
       124 1 1 1 1  45 LEU MD1  .  48 . HD1# 1 2 
       124 1 2 1 1  77 VAL MG1  .  80 . HG1# 1 2 
       125 1 1 1 1  45 LEU MD1  .  48 . HD1# 1 2 
       125 1 2 1 1  77 VAL MG2  .  80 . HG2# 1 2 
       126 1 1 1 1  45 LEU MD2  .  48 . HD2# 1 2 
       126 1 2 1 1  77 VAL MG2  .  80 . HG2# 1 2 
       127 1 1 1 1  45 LEU MD2  .  48 . HD2# 1 2 
       127 1 2 1 1 111 PHE QE   . 114 . HE#  1 2 
       128 1 1 1 1  45 LEU H    .  48 . HN   1 2 
       128 1 2 1 1 126 GLY HA2  . 129 . HA2  1 2 
       129 1 1 1 1  46 GLU HA   .  49 . HA   1 2 
       129 1 2 1 1  55 MET HA   .  58 . HA   1 2 
       130 1 1 1 1  46 GLU HG3  .  49 . HG1  1 2 
       130 1 2 1 1  55 MET HA   .  58 . HA   1 2 
       131 1 1 1 1  46 GLU HG2  .  49 . HG2  1 2 
       131 1 2 1 1  55 MET HA   .  58 . HA   1 2 
       132 1 1 1 1  46 GLU HA   .  49 . HA   1 2 
       132 1 2 1 1  56 VAL MG1  .  59 . HG1# 1 2 
       133 1 1 1 1  46 GLU HA   .  49 . HA   1 2 
       133 1 2 1 1  56 VAL MG2  .  59 . HG2# 1 2 
       134 1 1 1 1  46 GLU HB3  .  49 . HB1  1 2 
       134 1 2 1 1  53 TRP HE3  .  56 . HE3  1 2 
       135 1 1 1 1  46 GLU HB2  .  49 . HB2  1 2 
       135 1 2 1 1  53 TRP HE3  .  56 . HE3  1 2 
       136 1 1 1 1  46 GLU HG3  .  49 . HG1  1 2 
       136 1 2 1 1  54 HIS H    .  57 . HN   1 2 
       137 1 1 1 1  47 VAL HA   .  50 . HA   1 2 
       137 1 2 1 1  53 TRP HH2  .  56 . HH2  1 2 
       138 1 1 1 1  47 VAL MG1  .  50 . HG1# 1 2 
       138 1 2 1 1 111 PHE QD   . 114 . HD#  1 2 
       139 1 1 1 1  47 VAL MG1  .  50 . HG1# 1 2 
       139 1 2 1 1 111 PHE QE   . 114 . HE#  1 2 
       140 1 1 1 1  47 VAL MG1  .  50 . HG1# 1 2 
       140 1 2 1 1 111 PHE HZ   . 114 . HZ   1 2 
       141 1 1 1 1  47 VAL MG2  .  50 . HG2# 1 2 
       141 1 2 1 1  61 TRP HZ2  .  64 . HZ2  1 2 
       142 1 1 1 1  47 VAL MG2  .  50 . HG2# 1 2 
       142 1 2 1 1 111 PHE QE   . 114 . HE#  1 2 
       143 1 1 1 1  47 VAL MG1  .  50 . HG1# 1 2 
       143 1 2 1 1  54 HIS H    .  57 . HN   1 2 
       144 1 1 1 1  47 VAL H    .  50 . HN   1 2 
       144 1 2 1 1  54 HIS H    .  57 . HN   1 2 
       145 1 1 1 1  47 VAL H    .  50 . HN   1 2 
       145 1 2 1 1  53 TRP HE3  .  56 . HE3  1 2 
       146 1 1 1 1  47 VAL H    .  50 . HN   1 2 
       146 1 2 1 1  56 VAL MG2  .  59 . HG2# 1 2 
       147 1 1 1 1  48 TYR HA   .  51 . HA   1 2 
       147 1 2 1 1  54 HIS H    .  57 . HN   1 2 
       148 1 1 1 1  49 LEU MD2  .  52 . HD2# 1 2 
       148 1 2 1 1 114 CYS HB3  . 117 . HB1  1 2 
       149 1 1 1 1  49 LEU MD2  .  52 . HD2# 1 2 
       149 1 2 1 1 114 CYS HB2  . 117 . HB2  1 2 
       150 1 1 1 1  49 LEU MD2  .  52 . HD2# 1 2 
       150 1 2 1 1 111 PHE HB2  . 114 . HB2  1 2 
       151 1 1 1 1  49 LEU MD1  .  52 . HD1# 1 2 
       151 1 2 1 1  61 TRP HH2  .  64 . HH2  1 2 
       152 1 1 1 1  49 LEU MD2  .  52 . HD2# 1 2 
       152 1 2 1 1 111 PHE HB3  . 114 . HB1  1 2 
       153 1 1 1 1  49 LEU MD1  .  52 . HD1# 1 2 
       153 1 2 1 1 111 PHE QD   . 114 . HD#  1 2 
       154 1 1 1 1  49 LEU MD2  .  52 . HD2# 1 2 
       154 1 2 1 1 111 PHE QD   . 114 . HD#  1 2 
       155 1 1 1 1  54 HIS HB3  .  57 . HB1  1 2 
       155 1 2 1 1 102 ILE MD   . 105 . HD1# 1 2 
       156 1 1 1 1  54 HIS HB3  .  57 . HB1  1 2 
       156 1 2 1 1 102 ILE MG   . 105 . HG2# 1 2 
       157 1 1 1 1  54 HIS HB2  .  57 . HB2  1 2 
       157 1 2 1 1 102 ILE MG   . 105 . HG2# 1 2 
       158 1 1 1 1  54 HIS HB3  .  57 . HB1  1 2 
       158 1 2 1 1  61 TRP HH2  .  64 . HH2  1 2 
       159 1 1 1 1  54 HIS HB2  .  57 . HB2  1 2 
       159 1 2 1 1 102 ILE MD   . 105 . HD1# 1 2 
       160 1 1 1 1  54 HIS HB3  .  57 . HB1  1 2 
       160 1 2 1 1 102 ILE HG13 . 105 . HG11 1 2 
       161 1 1 1 1  54 HIS HB2  .  57 . HB2  1 2 
       161 1 2 1 1 102 ILE HG13 . 105 . HG11 1 2 
       162 1 1 1 1  55 MET ME   .  58 . HE#  1 2 
       162 1 2 1 1 101 SER HA   . 104 . HA   1 2 
       163 1 1 1 1  55 MET ME   .  58 . HE#  1 2 
       163 1 2 1 1 101 SER HB3  . 104 . HB1  1 2 
       164 1 1 1 1  55 MET ME   .  58 . HE#  1 2 
       164 1 2 1 1 101 SER HB2  . 104 . HB2  1 2 
       165 1 1 1 1  55 MET HG2  .  58 . HG2  1 2 
       165 1 2 1 1 101 SER HA   . 104 . HA   1 2 
       166 1 1 1 1  55 MET ME   .  58 . HE#  1 2 
       166 1 2 1 1 100 SER HB2  . 103 . HB2  1 2 
       167 1 1 1 1  55 MET ME   .  58 . HE#  1 2 
       167 1 2 1 1  97 THR MG   . 100 . HG2# 1 2 
       168 1 1 1 1  55 MET ME   .  58 . HE#  1 2 
       168 1 2 1 1  96 TYR HA   .  99 . HA   1 2 
       169 1 1 1 1  56 VAL HA   .  59 . HA   1 2 
       169 1 2 1 1 102 ILE HG13 . 105 . HG11 1 2 
       170 1 1 1 1  56 VAL HA   .  59 . HA   1 2 
       170 1 2 1 1 102 ILE HG12 . 105 . HG12 1 2 
       171 1 1 1 1  56 VAL HB   .  59 . HB   1 2 
       171 1 2 1 1 102 ILE MD   . 105 . HD1# 1 2 
       172 1 1 1 1  47 VAL MG1  .  50 . HG1# 1 2 
       172 1 2 1 1  56 VAL MG2  .  59 . HG2# 1 2 
       173 1 1 1 1  56 VAL MG2  .  59 . HG2# 1 2 
       173 1 2 1 1  96 TYR QD   .  99 . HD#  1 2 
       174 1 1 1 1  56 VAL HA   .  59 . HA   1 2 
       174 1 2 1 1 102 ILE H    . 105 . HN   1 2 
       175 1 1 1 1  45 LEU HA   .  48 . HA   1 2 
       175 1 2 1 1  56 VAL H    .  59 . HN   1 2 
       176 1 1 1 1  57 CYS HB3  .  60 . HB1  1 2 
       176 1 2 1 1 103 ILE HA   . 106 . HA   1 2 
       177 1 1 1 1  57 CYS HB2  .  60 . HB2  1 2 
       177 1 2 1 1 103 ILE HA   . 106 . HA   1 2 
       178 1 1 1 1  57 CYS HB3  .  60 . HB1  1 2 
       178 1 2 1 1 103 ILE HG13 . 106 . HG11 1 2 
       179 1 1 1 1  57 CYS H    .  60 . HN   1 2 
       179 1 2 1 1 102 ILE H    . 105 . HN   1 2 
       180 1 1 1 1  58 SER HA   .  61 . HA   1 2 
       180 1 2 1 1  87 LEU QD   .  90 . HD#  1 2 
       181 1 1 1 1  58 SER HA   .  61 . HA   1 2 
       181 1 2 1 1  87 LEU MD2  .  90 . HD2# 1 2 
       182 1 1 1 1  59 GLN HG3  .  62 . HG1  1 2 
       182 1 2 1 1 103 ILE MG   . 106 . HG2# 1 2 
       183 1 1 1 1  59 GLN HG2  .  62 . HG2  1 2 
       183 1 2 1 1 103 ILE MG   . 106 . HG2# 1 2 
       184 1 1 1 1  59 GLN HG2  .  62 . HG2  1 2 
       184 1 2 1 1 103 ILE MD   . 106 . HD1# 1 2 
       185 1 1 1 1  59 GLN HG3  .  62 . HG1  1 2 
       185 1 2 1 1 125 LEU H    . 128 . HN   1 2 
       186 1 1 1 1  60 SER HA   .  63 . HA   1 2 
       186 1 2 1 1 103 ILE HG12 . 106 . HG12 1 2 
       187 1 1 1 1  60 SER HA   .  63 . HA   1 2 
       187 1 2 1 1 103 ILE MD   . 106 . HD1# 1 2 
       188 1 1 1 1  60 SER HA   .  63 . HA   1 2 
       188 1 2 1 1 103 ILE MG   . 106 . HG2# 1 2 
       189 1 1 1 1  60 SER HB3  .  63 . HB1  1 2 
       189 1 2 1 1 104 CYS HB3  . 107 . HB1  1 2 
       190 1 1 1 1  60 SER HA   .  63 . HA   1 2 
       190 1 2 1 1 104 CYS H    . 107 . HN   1 2 
       191 1 1 1 1  60 SER HB3  .  63 . HB1  1 2 
       191 1 2 1 1 104 CYS H    . 107 . HN   1 2 
       192 1 1 1 1  60 SER HB2  .  63 . HB2  1 2 
       192 1 2 1 1 104 CYS H    . 107 . HN   1 2 
       193 1 1 1 1  61 TRP HB2  .  64 . HB2  1 2 
       193 1 2 1 1 108 LEU MD1  . 111 . HD1# 1 2 
       194 1 1 1 1  61 TRP HA   .  64 . HA   1 2 
       194 1 2 1 1 105 TYR HA   . 108 . HA   1 2 
       195 1 1 1 1  61 TRP HB3  .  64 . HB1  1 2 
       195 1 2 1 1 108 LEU HA   . 111 . HA   1 2 
       196 1 1 1 1  61 TRP HB2  .  64 . HB2  1 2 
       196 1 2 1 1 108 LEU HA   . 111 . HA   1 2 
       197 1 1 1 1  61 TRP HZ3  .  64 . HZ3  1 2 
       197 1 2 1 1 111 PHE QE   . 114 . HE#  1 2 
       198 1 1 1 1  61 TRP HZ3  .  64 . HZ3  1 2 
       198 1 2 1 1 111 PHE HZ   . 114 . HZ   1 2 
       199 1 1 1 1  61 TRP HZ2  .  64 . HZ2  1 2 
       199 1 2 1 1 111 PHE QE   . 114 . HE#  1 2 
       200 1 1 1 1  61 TRP HZ2  .  64 . HZ2  1 2 
       200 1 2 1 1 111 PHE HZ   . 114 . HZ   1 2 
       201 1 1 1 1  61 TRP HZ2  .  64 . HZ2  1 2 
       201 1 2 1 1 104 CYS HB2  . 107 . HB2  1 2 
       202 1 1 1 1  61 TRP HA   .  64 . HA   1 2 
       202 1 2 1 1 106 GLY H    . 109 . HN   1 2 
       203 1 1 1 1  61 TRP HD1  .  64 . HD1  1 2 
       203 1 2 1 1 106 GLY H    . 109 . HN   1 2 
       204 1 1 1 1  61 TRP HE1  .  64 . HE1  1 2 
       204 1 2 1 1 110 SER H    . 113 . HN   1 2 
       205 1 1 1 1  61 TRP HE1  .  64 . HE1  1 2 
       205 1 2 1 1 104 CYS HB2  . 107 . HB2  1 2 
       206 1 1 1 1  61 TRP HE1  .  64 . HE1  1 2 
       206 1 2 1 1 104 CYS HB3  . 107 . HB1  1 2 
       207 1 1 1 1  61 TRP HE1  .  64 . HE1  1 2 
       207 1 2 1 1 110 SER HB2  . 113 . HB2  1 2 
       208 1 1 1 1  61 TRP H    .  64 . HN   1 2 
       208 1 2 1 1 105 TYR HA   . 108 . HA   1 2 
       209 1 1 1 1  61 TRP H    .  64 . HN   1 2 
       209 1 2 1 1 105 TYR HB2  . 108 . HB2  1 2 
       210 1 1 1 1  62 GLY H    .  65 . HN   1 2 
       210 1 2 1 1 108 LEU H    . 111 . HN   1 2 
       211 1 1 1 1  67 GLN HA   .  70 . HA   1 2 
       211 1 2 1 1  91 PRO QD   .  94 . HD#  1 2 
       212 1 1 1 1  67 GLN HA   .  70 . HA   1 2 
       212 1 2 1 1  90 GLY HA3  .  93 . HA1  1 2 
       213 1 1 1 1  71 PRO HA   .  74 . HA   1 2 
       213 1 2 1 1  89 LEU HB3  .  92 . HB1  1 2 
       214 1 1 1 1  71 PRO HA   .  74 . HA   1 2 
       214 1 2 1 1  89 LEU HB2  .  92 . HB2  1 2 
       215 1 1 1 1  71 PRO HA   .  74 . HA   1 2 
       215 1 2 1 1  89 LEU MD1  .  92 . HD1# 1 2 
       216 1 1 1 1  71 PRO HA   .  74 . HA   1 2 
       216 1 2 1 1  89 LEU MD2  .  92 . HD2# 1 2 
       217 1 1 1 1  71 PRO HB3  .  74 . HB1  1 2 
       217 1 2 1 1  88 SER HA   .  91 . HA   1 2 
       218 1 1 1 1  71 PRO HB2  .  74 . HB2  1 2 
       218 1 2 1 1  88 SER HA   .  91 . HA   1 2 
       219 1 1 1 1  71 PRO HG2  .  74 . HG2  1 2 
       219 1 2 1 1  88 SER HA   .  91 . HA   1 2 
       220 1 1 1 1  71 PRO HB2  .  74 . HB2  1 2 
       220 1 2 1 1  89 LEU H    .  92 . HN   1 2 
       221 1 1 1 1  72 SER QB   .  75 . HB#  1 2 
       221 1 2 1 1  86 PRO HG3  .  89 . HG1  1 2 
       222 1 1 1 1  72 SER QB   .  75 . HB#  1 2 
       222 1 2 1 1  86 PRO HG2  .  89 . HG2  1 2 
       223 1 1 1 1  73 GLN QG   .  76 . HG#  1 2 
       223 1 2 1 1 108 LEU MD1  . 111 . HD1# 1 2 
       224 1 1 1 1  73 GLN HB3  .  76 . HB1  1 2 
       224 1 2 1 1 108 LEU MD2  . 111 . HD2# 1 2 
       225 1 1 1 1  73 GLN HB2  .  76 . HB2  1 2 
       225 1 2 1 1 108 LEU MD2  . 111 . HD2# 1 2 
       226 1 1 1 1  73 GLN QG   .  76 . HG#  1 2 
       226 1 2 1 1 108 LEU MD2  . 111 . HD2# 1 2 
       227 1 1 1 1  74 ALA MB   .  77 . HB#  1 2 
       227 1 2 1 1  86 PRO HB3  .  89 . HB1  1 2 
       228 1 1 1 1  74 ALA MB   .  77 . HB#  1 2 
       228 1 2 1 1  86 PRO HB2  .  89 . HB2  1 2 
       229 1 1 1 1  74 ALA MB   .  77 . HB#  1 2 
       229 1 2 1 1  86 PRO HG2  .  89 . HG2  1 2 
       230 1 1 1 1  74 ALA MB   .  77 . HB#  1 2 
       230 1 2 1 1  86 PRO HG3  .  89 . HG1  1 2 
       231 1 1 1 1  74 ALA H    .  77 . HN   1 2 
       231 1 2 1 1  86 PRO HG2  .  89 . HG2  1 2 
       232 1 1 1 1  75 SER H    .  78 . HN   1 2 
       232 1 2 1 1  86 PRO HG3  .  89 . HG1  1 2 
       233 1 1 1 1  75 SER H    .  78 . HN   1 2 
       233 1 2 1 1  86 PRO HG2  .  89 . HG2  1 2 
       234 1 1 1 1  78 CYS HB2  .  81 . HB2  1 2 
       234 1 2 1 1 129 CYS HB2  . 132 . HB2  1 2 
       235 1 1 1 1  78 CYS HB2  .  81 . HB2  1 2 
       235 1 2 1 1 129 CYS HB3  . 132 . HB1  1 2 
       236 1 1 1 1  83 CYS HB3  .  86 . HB1  1 2 
       236 1 2 1 1 129 CYS HB2  . 132 . HB2  1 2 
       237 1 1 1 1  83 CYS HB2  .  86 . HB2  1 2 
       237 1 2 1 1 129 CYS HB2  . 132 . HB2  1 2 
       238 1 1 1 1  83 CYS HB3  .  86 . HB1  1 2 
       238 1 2 1 1 129 CYS HB3  . 132 . HB1  1 2 
       239 1 1 1 1  83 CYS HB2  .  86 . HB2  1 2 
       239 1 2 1 1 129 CYS HB3  . 132 . HB1  1 2 
       240 1 1 1 1  84 GLY HA3  .  87 . HA1  1 2 
       240 1 2 1 1 130 LEU QB   . 133 . HB#  1 2 
       241 1 1 1 1  84 GLY HA2  .  87 . HA2  1 2 
       241 1 2 1 1 130 LEU QB   . 133 . HB#  1 2 
       242 1 1 1 1  84 GLY H    .  87 . HN   1 2 
       242 1 2 1 1 130 LEU QB   . 133 . HB#  1 2 
       243 1 1 1 1  85 ASP HB3  .  88 . HB1  1 2 
       243 1 2 1 1 130 LEU MD2  . 133 . HD2# 1 2 
       244 1 1 1 1  85 ASP HB2  .  88 . HB2  1 2 
       244 1 2 1 1 130 LEU MD2  . 133 . HD2# 1 2 
       245 1 1 1 1  85 ASP H    .  88 . HN   1 2 
       245 1 2 1 1 130 LEU H    . 133 . HN   1 2 
       246 1 1 1 1  85 ASP H    .  88 . HN   1 2 
       246 1 2 1 1 130 LEU QB   . 133 . HB#  1 2 
       247 1 1 1 1  85 ASP H    .  88 . HN   1 2 
       247 1 2 1 1 130 LEU QD   . 133 . HD#  1 2 
       248 1 1 1 1  86 PRO HA   .  89 . HA   1 2 
       248 1 2 1 1 129 CYS HA   . 132 . HA   1 2 
       249 1 1 1 1  86 PRO HA   .  89 . HA   1 2 
       249 1 2 1 1 127 LEU MD2  . 130 . HD2# 1 2 
       250 1 1 1 1  86 PRO HB2  .  89 . HB2  1 2 
       250 1 2 1 1 127 LEU MD2  . 130 . HD2# 1 2 
       251 1 1 1 1  86 PRO HB3  .  89 . HB1  1 2 
       251 1 2 1 1 127 LEU MD2  . 130 . HD2# 1 2 
       252 1 1 1 1  86 PRO HG2  .  89 . HG2  1 2 
       252 1 2 1 1 127 LEU MD2  . 130 . HD2# 1 2 
       253 1 1 1 1  86 PRO HB3  .  89 . HB1  1 2 
       253 1 2 1 1 129 CYS HA   . 132 . HA   1 2 
       254 1 1 1 1  86 PRO HB2  .  89 . HB2  1 2 
       254 1 2 1 1 129 CYS HA   . 132 . HA   1 2 
       255 1 1 1 1  87 LEU HB3  .  90 . HB1  1 2 
       255 1 2 1 1 128 THR HB   . 131 . HB   1 2 
       256 1 1 1 1  87 LEU HB2  .  90 . HB2  1 2 
       256 1 2 1 1 128 THR HB   . 131 . HB   1 2 
       257 1 1 1 1  87 LEU MD1  .  90 . HD1# 1 2 
       257 1 2 1 1 130 LEU HA   . 133 . HA   1 2 
       258 1 1 1 1  87 LEU HB3  .  90 . HB1  1 2 
       258 1 2 1 1 128 THR MG   . 131 . HG2# 1 2 
       259 1 1 1 1  87 LEU HB2  .  90 . HB2  1 2 
       259 1 2 1 1 128 THR MG   . 131 . HG2# 1 2 
       260 1 1 1 1  87 LEU HB3  .  90 . HB1  1 2 
       260 1 2 1 1 127 LEU HB2  . 130 . HB2  1 2 
       261 1 1 1 1  87 LEU HB2  .  90 . HB2  1 2 
       261 1 2 1 1 127 LEU HB2  . 130 . HB2  1 2 
       262 1 1 1 1  87 LEU H    .  90 . HN   1 2 
       262 1 2 1 1 130 LEU H    . 133 . HN   1 2 
       263 1 1 1 1  87 LEU H    .  90 . HN   1 2 
       263 1 2 1 1 129 CYS HA   . 132 . HA   1 2 
       264 1 1 1 1  87 LEU H    .  90 . HN   1 2 
       264 1 2 1 1 130 LEU HA   . 133 . HA   1 2 
       265 1 1 1 1  88 SER H    .  91 . HN   1 2 
       265 1 2 1 1 128 THR HB   . 131 . HB   1 2 
       266 1 1 1 1  88 SER H    .  91 . HN   1 2 
       266 1 2 1 1 128 THR MG   . 131 . HG2# 1 2 
       267 1 1 1 1  88 SER H    .  91 . HN   1 2 
       267 1 2 1 1 128 THR H    . 131 . HN   1 2 
       268 1 1 1 1  88 SER QB   .  91 . HB#  1 2 
       268 1 2 1 1 128 THR HB   . 131 . HB   1 2 
       269 1 1 1 1  89 LEU HA   .  92 . HA   1 2 
       269 1 2 1 1 127 LEU HA   . 130 . HA   1 2 
       270 1 1 1 1  89 LEU MD1  .  92 . HD1# 1 2 
       270 1 2 1 1 127 LEU HA   . 130 . HA   1 2 
       271 1 1 1 1  89 LEU MD2  .  92 . HD2# 1 2 
       271 1 2 1 1 127 LEU HA   . 130 . HA   1 2 
       272 1 1 1 1  89 LEU HG   .  92 . HG   1 2 
       272 1 2 1 1 127 LEU HA   . 130 . HA   1 2 
       273 1 1 1 1  89 LEU HA   .  92 . HA   1 2 
       273 1 2 1 1 127 LEU MD2  . 130 . HD2# 1 2 
       274 1 1 1 1  89 LEU HB2  .  92 . HB2  1 2 
       274 1 2 1 1 127 LEU MD2  . 130 . HD2# 1 2 
       275 1 1 1 1  89 LEU HG   .  92 . HG   1 2 
       275 1 2 1 1 127 LEU MD2  . 130 . HD2# 1 2 
       276 1 1 1 1  90 GLY H    .  93 . HN   1 2 
       276 1 2 1 1 126 GLY H    . 129 . HN   1 2 
       277 1 1 1 1  90 GLY H    .  93 . HN   1 2 
       277 1 2 1 1 127 LEU HA   . 130 . HA   1 2 
       278 1 1 1 1  90 GLY H    .  93 . HN   1 2 
       278 1 2 1 1 127 LEU MD2  . 130 . HD2# 1 2 
       279 1 1 1 1  91 PRO HB3  .  94 . HB1  1 2 
       279 1 2 1 1 123 HIS QB   . 126 . HB#  1 2 
       280 1 1 1 1  91 PRO HB2  .  94 . HB2  1 2 
       280 1 2 1 1 123 HIS QB   . 126 . HB#  1 2 
       281 1 1 1 1  92 PHE HB3  .  95 . HB1  1 2 
       281 1 2 1 1 126 GLY HA3  . 129 . HA1  1 2 
       282 1 1 1 1  92 PHE QD   .  95 . HD#  1 2 
       282 1 2 1 1 126 GLY HA3  . 129 . HA1  1 2 
       283 1 1 1 1  92 PHE HB3  .  95 . HB1  1 2 
       283 1 2 1 1 126 GLY HA2  . 129 . HA2  1 2 
       284 1 1 1 1  92 PHE HB2  .  95 . HB2  1 2 
       284 1 2 1 1 126 GLY HA2  . 129 . HA2  1 2 
       285 1 1 1 1  97 THR H    . 100 . HN   1 2 
       285 1 2 1 1 117 SER QB   . 120 . HB#  1 2 
       286 1 1 1 1  99 GLN H    . 102 . HN   1 2 
       286 1 2 1 1 117 SER QB   . 120 . HB#  1 2 
       287 1 1 1 1 102 ILE HA   . 105 . HA   1 2 
       287 1 2 1 1 116 HIS HA   . 119 . HA   1 2 
       288 1 1 1 1 102 ILE HB   . 105 . HB   1 2 
       288 1 2 1 1 114 CYS HB3  . 117 . HB1  1 2 
       289 1 1 1 1 102 ILE HB   . 105 . HB   1 2 
       289 1 2 1 1 114 CYS HB2  . 117 . HB2  1 2 
       290 1 1 1 1 102 ILE MD   . 105 . HD1# 1 2 
       290 1 2 1 1 114 CYS HB3  . 117 . HB1  1 2 
       291 1 1 1 1 102 ILE MD   . 105 . HD1# 1 2 
       291 1 2 1 1 114 CYS HB2  . 117 . HB2  1 2 
       292 1 1 1 1 102 ILE MG   . 105 . HG2# 1 2 
       292 1 2 1 1 114 CYS HB3  . 117 . HB1  1 2 
       293 1 1 1 1 102 ILE MG   . 105 . HG2# 1 2 
       293 1 2 1 1 114 CYS HB2  . 117 . HB2  1 2 
       294 1 1 1 1 102 ILE MG   . 105 . HG2# 1 2 
       294 1 2 1 1 116 HIS HA   . 119 . HA   1 2 
       295 1 1 1 1 102 ILE MD   . 105 . HD1# 1 2 
       295 1 2 1 1 111 PHE QD   . 114 . HD#  1 2 
       296 1 1 1 1 102 ILE MD   . 105 . HD1# 1 2 
       296 1 2 1 1 111 PHE QE   . 114 . HE#  1 2 
       297 1 1 1 1 102 ILE HA   . 105 . HA   1 2 
       297 1 2 1 1 117 SER H    . 120 . HN   1 2 
       298 1 1 1 1 102 ILE HG12 . 105 . HG12 1 2 
       298 1 2 1 1 115 SER H    . 118 . HN   1 2 
       299 1 1 1 1 103 ILE MG   . 106 . HG2# 1 2 
       299 1 2 1 1 117 SER HA   . 120 . HA   1 2 
       300 1 1 1 1 103 ILE HB   . 106 . HB   1 2 
       300 1 2 1 1 117 SER QB   . 120 . HB#  1 2 
       301 1 1 1 1 103 ILE MD   . 106 . HD1# 1 2 
       301 1 2 1 1 117 SER QB   . 120 . HB#  1 2 
       302 1 1 1 1 103 ILE HG12 . 106 . HG12 1 2 
       302 1 2 1 1 117 SER QB   . 120 . HB#  1 2 
       303 1 1 1 1 103 ILE MG   . 106 . HG2# 1 2 
       303 1 2 1 1 115 SER QB   . 118 . HB#  1 2 
       304 1 1 1 1 103 ILE MG   . 106 . HG2# 1 2 
       304 1 2 1 1 117 SER QB   . 120 . HB#  1 2 
       305 1 1 1 1 103 ILE MG   . 106 . HG2# 1 2 
       305 1 2 1 1 115 SER H    . 118 . HN   1 2 
       306 1 1 1 1 103 ILE H    . 106 . HN   1 2 
       306 1 2 1 1 115 SER H    . 118 . HN   1 2 
       307 1 1 1 1 104 CYS HB2  . 107 . HB2  1 2 
       307 1 2 1 1 111 PHE HA   . 114 . HA   1 2 
       308 1 1 1 1 104 CYS HA   . 107 . HA   1 2 
       308 1 2 1 1 114 CYS HB3  . 117 . HB1  1 2 
       309 1 1 1 1 104 CYS HA   . 107 . HA   1 2 
       309 1 2 1 1 114 CYS HB2  . 117 . HB2  1 2 
       310 1 1 1 1 104 CYS HA   . 107 . HA   1 2 
       310 1 2 1 1 114 CYS HA   . 117 . HA   1 2 
       311 1 1 1 1 104 CYS HA   . 107 . HA   1 2 
       311 1 2 1 1 115 SER H    . 118 . HN   1 2 
       312 1 1 1 1 105 TYR QE   . 108 . HE#  1 2 
       312 1 2 1 1 115 SER H    . 118 . HN   1 2 
       313 1 1 1 1 105 TYR H    . 108 . HN   1 2 
       313 1 2 1 1 114 CYS HA   . 117 . HA   1 2 
    stop_

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

         1 1 . . . . . 4.0 1.8 5.0 1 2 
         2 1 . . . . . 4.0 1.8 5.0 1 2 
         3 1 . . . . . 4.0 1.8 5.0 1 2 
         4 1 . . . . . 4.0 1.8 5.0 1 2 
         5 1 . . . . . 4.0 1.8 5.0 1 2 
         6 1 . . . . . 4.5 1.8 5.5 1 2 
         7 1 . . . . . 4.5 1.8 5.5 1 2 
         8 1 . . . . . 5.0 1.8 6.0 1 2 
         9 1 . . . . . 5.0 1.8 6.0 1 2 
        10 1 . . . . . 5.0 1.8 6.0 1 2 
        11 1 . . . . . 4.5 1.8 5.5 1 2 
        12 1 . . . . . 4.5 1.8 5.5 1 2 
        13 1 . . . . . 4.5 1.8 5.5 1 2 
        14 1 . . . . . 4.0 1.8 5.0 1 2 
        15 1 . . . . . 4.5 1.8 5.5 1 2 
        16 1 . . . . . 4.0 1.8 5.0 1 2 
        17 1 . . . . . 4.0 1.8 5.0 1 2 
        18 1 . . . . . 4.0 1.8 5.0 1 2 
        19 1 . . . . . 4.0 1.8 5.0 1 2 
        20 1 . . . . . 4.5 1.8 5.5 1 2 
        21 1 . . . . . 4.5 1.8 5.5 1 2 
        22 1 . . . . . 4.5 1.8 5.5 1 2 
        23 1 . . . . . 4.5 1.8 5.5 1 2 
        24 1 . . . . . 4.5 1.8 5.5 1 2 
        25 1 . . . . . 4.5 1.8 5.5 1 2 
        26 1 . . . . . 4.5 1.8 5.5 1 2 
        27 1 . . . . . 4.5 1.8 5.5 1 2 
        28 1 . . . . . 4.5 1.8 5.5 1 2 
        29 1 . . . . . 4.5 1.8 5.5 1 2 
        30 1 . . . . . 4.5 1.8 5.5 1 2 
        31 1 . . . . . 4.5 1.8 5.5 1 2 
        32 1 . . . . . 4.5 1.8 5.5 1 2 
        33 1 . . . . . 4.5 1.8 5.5 1 2 
        34 1 . . . . . 4.0 1.8 5.0 1 2 
        35 1 . . . . . 4.0 1.8 5.0 1 2 
        36 1 . . . . . 4.5 1.8 5.5 1 2 
        37 1 . . . . . 4.0 1.8 5.0 1 2 
        38 1 . . . . . 4.0 1.8 5.0 1 2 
        39 1 . . . . . 4.5 1.8 5.5 1 2 
        40 1 . . . . . 4.0 1.8 5.0 1 2 
        41 1 . . . . . 5.0 1.8 6.0 1 2 
        42 1 . . . . . 4.5 1.8 5.5 1 2 
        43 1 . . . . . 4.5 1.8 5.5 1 2 
        44 1 . . . . . 5.0 1.8 6.0 1 2 
        45 1 . . . . . 4.5 1.8 5.5 1 2 
        46 1 . . . . . 5.0 1.8 6.0 1 2 
        47 1 . . . . . 4.0 1.8 5.0 1 2 
        48 1 . . . . . 5.0 1.8 6.0 1 2 
        49 1 . . . . . 5.0 1.8 6.0 1 2 
        50 1 . . . . . 4.0 1.8 5.0 1 2 
        51 1 . . . . . 3.5 1.8 4.0 1 2 
        52 1 . . . . . 4.0 1.8 5.0 1 2 
        53 1 . . . . . 4.0 1.8 5.0 1 2 
        54 1 . . . . . 4.5 1.8 5.5 1 2 
        55 1 . . . . . 4.5 1.8 5.5 1 2 
        56 1 . . . . . 4.5 1.8 5.5 1 2 
        57 1 . . . . . 5.0 1.8 6.0 1 2 
        58 1 . . . . . 4.5 1.8 5.5 1 2 
        59 1 . . . . . 3.5 1.8 4.0 1 2 
        60 1 . . . . . 4.5 1.8 5.5 1 2 
        61 1 . . . . . 3.5 1.8 4.0 1 2 
        62 1 . . . . . 4.0 1.8 5.0 1 2 
        63 1 . . . . . 4.0 1.8 5.0 1 2 
        64 1 . . . . . 4.5 1.8 5.5 1 2 
        65 1 . . . . . 4.0 1.8 5.0 1 2 
        66 1 . . . . . 4.0 1.8 5.0 1 2 
        67 1 . . . . . 3.5 1.8 4.0 1 2 
        68 1 . . . . . 4.0 1.8 5.0 1 2 
        69 1 . . . . . 4.5 1.8 5.5 1 2 
        70 1 . . . . . 4.0 1.8 5.0 1 2 
        71 1 . . . . . 5.0 1.8 6.0 1 2 
        72 1 . . . . . 4.0 1.8 5.0 1 2 
        73 1 . . . . . 4.0 1.8 5.0 1 2 
        74 1 . . . . . 4.0 1.8 5.0 1 2 
        75 1 . . . . . 4.5 1.8 5.5 1 2 
        76 1 . . . . . 4.0 1.8 5.0 1 2 
        77 1 . . . . . 4.5 1.8 5.5 1 2 
        78 1 . . . . . 4.0 1.8 5.0 1 2 
        79 1 . . . . . 4.0 1.8 5.0 1 2 
        80 1 . . . . . 4.5 1.8 5.5 1 2 
        81 1 . . . . . 4.5 1.8 5.5 1 2 
        82 1 . . . . . 4.5 1.8 5.5 1 2 
        83 1 . . . . . 4.5 1.8 5.5 1 2 
        84 1 . . . . . 4.0 1.8 5.0 1 2 
        85 1 . . . . . 4.5 1.8 5.5 1 2 
        86 1 . . . . . 4.5 1.8 5.5 1 2 
        87 1 . . . . . 4.0 1.8 5.0 1 2 
        88 1 . . . . . 4.5 1.8 5.5 1 2 
        89 1 . . . . . 4.5 1.8 5.5 1 2 
        90 1 . . . . . 4.5 1.8 5.5 1 2 
        91 1 . . . . . 4.5 1.8 5.5 1 2 
        92 1 . . . . . 4.5 1.8 5.5 1 2 
        93 1 . . . . . 5.0 1.8 6.0 1 2 
        94 1 . . . . . 4.5 1.8 5.5 1 2 
        95 1 . . . . . 4.0 1.8 5.0 1 2 
        96 1 . . . . . 4.0 1.8 5.0 1 2 
        97 1 . . . . . 3.5 1.8 4.0 1 2 
        98 1 . . . . . 4.0 1.8 5.0 1 2 
        99 1 . . . . . 4.0 1.8 5.0 1 2 
       100 1 . . . . . 4.0 1.8 5.0 1 2 
       101 1 . . . . . 3.5 1.8 4.0 1 2 
       102 1 . . . . . 4.0 1.8 5.0 1 2 
       103 1 . . . . . 3.0 1.8 3.5 1 2 
       104 1 . . . . . 4.5 1.8 5.5 1 2 
       105 1 . . . . . 4.0 1.8 5.0 1 2 
       106 1 . . . . . 4.5 1.8 5.5 1 2 
       107 1 . . . . . 4.0 1.8 5.0 1 2 
       108 1 . . . . . 4.0 1.8 5.0 1 2 
       109 1 . . . . . 4.5 1.8 5.5 1 2 
       110 1 . . . . . 4.5 1.8 5.5 1 2 
       111 1 . . . . . 4.0 1.8 5.0 1 2 
       112 1 . . . . . 4.0 1.8 5.0 1 2 
       113 1 . . . . . 4.5 1.8 5.5 1 2 
       114 1 . . . . . 4.5 1.8 5.5 1 2 
       115 1 . . . . . 4.0 1.8 5.0 1 2 
       116 1 . . . . . 4.0 1.8 5.0 1 2 
       117 1 . . . . . 4.0 1.8 5.0 1 2 
       118 1 . . . . . 4.0 1.8 5.0 1 2 
       119 1 . . . . . 4.0 1.8 5.0 1 2 
       120 1 . . . . . 4.0 1.8 5.0 1 2 
       121 1 . . . . . 4.0 1.8 5.0 1 2 
       122 1 . . . . . 4.0 1.8 5.0 1 2 
       123 1 . . . . . 5.0 1.8 6.0 1 2 
       124 1 . . . . . 5.0 1.8 6.0 1 2 
       125 1 . . . . . 4.5 1.8 5.5 1 2 
       126 1 . . . . . 5.0 1.8 6.0 1 2 
       127 1 . . . . . 5.0 1.8 6.0 1 2 
       128 1 . . . . . 4.0 1.8 5.0 1 2 
       129 1 . . . . . 4.0 1.8 5.0 1 2 
       130 1 . . . . . 3.5 1.8 4.0 1 2 
       131 1 . . . . . 4.0 1.8 5.0 1 2 
       132 1 . . . . . 4.5 1.8 5.5 1 2 
       133 1 . . . . . 4.5 1.8 5.5 1 2 
       134 1 . . . . . 4.0 1.8 5.0 1 2 
       135 1 . . . . . 4.0 1.8 5.0 1 2 
       136 1 . . . . . 4.0 1.8 5.0 1 2 
       137 1 . . . . . 4.0 1.8 5.0 1 2 
       138 1 . . . . . 5.0 1.8 6.0 1 2 
       139 1 . . . . . 5.0 1.8 6.0 1 2 
       140 1 . . . . . 4.5 1.8 5.5 1 2 
       141 1 . . . . . 4.5 1.8 5.5 1 2 
       142 1 . . . . . 5.0 1.8 6.0 1 2 
       143 1 . . . . . 4.5 1.8 5.5 1 2 
       144 1 . . . . . 4.0 1.8 5.0 1 2 
       145 1 . . . . . 4.0 1.8 5.0 1 2 
       146 1 . . . . . 4.5 1.8 5.5 1 2 
       147 1 . . . . . 4.0 1.8 5.0 1 2 
       148 1 . . . . . 4.5 1.8 5.5 1 2 
       149 1 . . . . . 4.5 1.8 5.5 1 2 
       150 1 . . . . . 4.5 1.8 5.5 1 2 
       151 1 . . . . . 4.5 1.8 5.5 1 2 
       152 1 . . . . . 4.5 1.8 5.5 1 2 
       153 1 . . . . . 5.0 1.8 6.0 1 2 
       154 1 . . . . . 5.0 1.8 6.0 1 2 
       155 1 . . . . . 4.5 1.8 5.5 1 2 
       156 1 . . . . . 4.5 1.8 5.5 1 2 
       157 1 . . . . . 4.5 1.8 5.5 1 2 
       158 1 . . . . . 4.0 1.8 5.0 1 2 
       159 1 . . . . . 4.5 1.8 5.5 1 2 
       160 1 . . . . . 4.0 1.8 5.0 1 2 
       161 1 . . . . . 4.0 1.8 5.0 1 2 
       162 1 . . . . . 4.5 1.8 5.5 1 2 
       163 1 . . . . . 4.5 1.8 5.5 1 2 
       164 1 . . . . . 4.5 1.8 5.5 1 2 
       165 1 . . . . . 4.0 1.8 5.0 1 2 
       166 1 . . . . . 4.5 1.8 5.5 1 2 
       167 1 . . . . . 5.0 1.8 6.0 1 2 
       168 1 . . . . . 4.5 1.8 5.5 1 2 
       169 1 . . . . . 3.5 1.8 4.0 1 2 
       170 1 . . . . . 4.0 1.8 5.0 1 2 
       171 1 . . . . . 4.5 1.8 5.5 1 2 
       172 1 . . . . . 5.0 1.8 6.0 1 2 
       173 1 . . . . . 5.0 1.8 6.0 1 2 
       174 1 . . . . . 4.0 1.8 5.0 1 2 
       175 1 . . . . . 4.0 1.8 5.0 1 2 
       176 1 . . . . . 4.0 1.8 5.0 1 2 
       177 1 . . . . . 4.0 1.8 5.0 1 2 
       178 1 . . . . . 4.0 1.8 5.0 1 2 
       179 1 . . . . . 4.0 1.8 5.0 1 2 
       180 1 . . . . . 4.5 1.8 5.5 1 2 
       181 1 . . . . . 4.5 1.8 5.5 1 2 
       182 1 . . . . . 4.5 1.8 5.5 1 2 
       183 1 . . . . . 4.5 1.8 5.5 1 2 
       184 1 . . . . . 4.5 1.8 5.5 1 2 
       185 1 . . . . . 4.0 1.8 5.0 1 2 
       186 1 . . . . . 4.0 1.8 5.0 1 2 
       187 1 . . . . . 4.5 1.8 5.5 1 2 
       188 1 . . . . . 4.5 1.8 5.5 1 2 
       189 1 . . . . . 4.0 1.8 5.0 1 2 
       190 1 . . . . . 3.5 1.8 4.0 1 2 
       191 1 . . . . . 4.0 1.8 5.0 1 2 
       192 1 . . . . . 4.0 1.8 5.0 1 2 
       193 1 . . . . . 4.5 1.8 5.5 1 2 
       194 1 . . . . . 4.0 1.8 5.0 1 2 
       195 1 . . . . . 4.0 1.8 5.0 1 2 
       196 1 . . . . . 4.0 1.8 5.0 1 2 
       197 1 . . . . . 4.5 1.8 5.5 1 2 
       198 1 . . . . . 4.0 1.8 5.0 1 2 
       199 1 . . . . . 4.5 1.8 5.5 1 2 
       200 1 . . . . . 4.0 1.8 5.0 1 2 
       201 1 . . . . . 4.0 1.8 5.0 1 2 
       202 1 . . . . . 4.0 1.8 5.0 1 2 
       203 1 . . . . . 4.0 1.8 5.0 1 2 
       204 1 . . . . . 4.0 1.8 5.0 1 2 
       205 1 . . . . . 4.0 1.8 5.0 1 2 
       206 1 . . . . . 4.0 1.8 5.0 1 2 
       207 1 . . . . . 4.0 1.8 5.0 1 2 
       208 1 . . . . . 4.0 1.8 5.0 1 2 
       209 1 . . . . . 4.0 1.8 5.0 1 2 
       210 1 . . . . . 4.0 1.8 5.0 1 2 
       211 1 . . . . . 4.5 1.8 5.5 1 2 
       212 1 . . . . . 4.0 1.8 5.0 1 2 
       213 1 . . . . . 4.0 1.8 5.0 1 2 
       214 1 . . . . . 4.0 1.8 5.0 1 2 
       215 1 . . . . . 4.5 1.8 5.5 1 2 
       216 1 . . . . . 4.5 1.8 5.5 1 2 
       217 1 . . . . . 4.0 1.8 5.0 1 2 
       218 1 . . . . . 4.0 1.8 5.0 1 2 
       219 1 . . . . . 4.0 1.8 5.0 1 2 
       220 1 . . . . . 4.0 1.8 5.0 1 2 
       221 1 . . . . . 4.0 1.8 5.0 1 2 
       222 1 . . . . . 4.0 1.8 5.0 1 2 
       223 1 . . . . . 4.5 1.8 5.5 1 2 
       224 1 . . . . . 4.5 1.8 5.5 1 2 
       225 1 . . . . . 4.5 1.8 5.5 1 2 
       226 1 . . . . . 4.5 1.8 5.5 1 2 
       227 1 . . . . . 4.5 1.8 5.5 1 2 
       228 1 . . . . . 4.5 1.8 5.5 1 2 
       229 1 . . . . . 4.5 1.8 5.5 1 2 
       230 1 . . . . . 4.0 1.8 5.0 1 2 
       231 1 . . . . . 4.0 1.8 5.0 1 2 
       232 1 . . . . . 4.0 1.8 5.0 1 2 
       233 1 . . . . . 4.0 1.8 5.0 1 2 
       234 1 . . . . . 4.0 1.8 5.0 1 2 
       235 1 . . . . . 4.0 1.8 5.0 1 2 
       236 1 . . . . . 4.0 1.8 5.0 1 2 
       237 1 . . . . . 4.0 1.8 5.0 1 2 
       238 1 . . . . . 4.0 1.8 5.0 1 2 
       239 1 . . . . . 4.0 1.8 5.0 1 2 
       240 1 . . . . . 4.0 1.8 5.0 1 2 
       241 1 . . . . . 4.0 1.8 5.0 1 2 
       242 1 . . . . . 4.0 1.8 5.0 1 2 
       243 1 . . . . . 4.5 1.8 5.5 1 2 
       244 1 . . . . . 4.5 1.8 5.5 1 2 
       245 1 . . . . . 4.0 1.8 5.0 1 2 
       246 1 . . . . . 3.5 1.8 4.0 1 2 
       247 1 . . . . . 5.0 1.8 6.0 1 2 
       248 1 . . . . . 4.0 1.8 5.0 1 2 
       249 1 . . . . . 4.5 1.8 5.5 1 2 
       250 1 . . . . . 4.5 1.8 5.5 1 2 
       251 1 . . . . . 4.5 1.8 5.5 1 2 
       252 1 . . . . . 4.5 1.8 5.5 1 2 
       253 1 . . . . . 4.0 1.8 5.0 1 2 
       254 1 . . . . . 4.0 1.8 5.0 1 2 
       255 1 . . . . . 4.0 1.8 5.0 1 2 
       256 1 . . . . . 4.0 1.8 5.0 1 2 
       257 1 . . . . . 4.5 1.8 5.5 1 2 
       258 1 . . . . . 4.5 1.8 5.5 1 2 
       259 1 . . . . . 4.5 1.8 5.5 1 2 
       260 1 . . . . . 4.0 1.8 5.0 1 2 
       261 1 . . . . . 4.0 1.8 5.0 1 2 
       262 1 . . . . . 4.0 1.8 5.0 1 2 
       263 1 . . . . . 4.0 1.8 5.0 1 2 
       264 1 . . . . . 4.0 1.8 5.0 1 2 
       265 1 . . . . . 4.0 1.8 5.0 1 2 
       266 1 . . . . . 4.5 1.8 5.5 1 2 
       267 1 . . . . . 4.0 1.8 5.0 1 2 
       268 1 . . . . . 4.0 1.8 5.0 1 2 
       269 1 . . . . . 2.5 1.8 3.0 1 2 
       270 1 . . . . . 4.5 1.8 5.5 1 2 
       271 1 . . . . . 4.0 1.8 5.0 1 2 
       272 1 . . . . . 4.0 1.8 5.0 1 2 
       273 1 . . . . . 4.5 1.8 5.5 1 2 
       274 1 . . . . . 4.5 1.8 5.5 1 2 
       275 1 . . . . . 4.0 1.8 5.0 1 2 
       276 1 . . . . . 4.0 1.8 5.0 1 2 
       277 1 . . . . . 4.0 1.8 5.0 1 2 
       278 1 . . . . . 4.5 1.8 5.5 1 2 
       279 1 . . . . . 4.0 1.8 5.0 1 2 
       280 1 . . . . . 4.0 1.8 5.0 1 2 
       281 1 . . . . . 4.0 1.8 5.0 1 2 
       282 1 . . . . . 4.5 1.8 5.5 1 2 
       283 1 . . . . . 3.5 1.8 4.0 1 2 
       284 1 . . . . . 3.5 1.8 4.0 1 2 
       285 1 . . . . . 4.0 1.8 5.0 1 2 
       286 1 . . . . . 4.0 1.8 5.0 1 2 
       287 1 . . . . . 4.0 1.8 5.0 1 2 
       288 1 . . . . . 3.5 1.8 4.0 1 2 
       289 1 . . . . . 4.0 1.8 5.0 1 2 
       290 1 . . . . . 4.5 1.8 5.5 1 2 
       291 1 . . . . . 4.5 1.8 5.5 1 2 
       292 1 . . . . . 4.5 1.8 5.5 1 2 
       293 1 . . . . . 4.5 1.8 5.5 1 2 
       294 1 . . . . . 4.5 1.8 5.5 1 2 
       295 1 . . . . . 5.0 1.8 6.0 1 2 
       296 1 . . . . . 5.0 1.8 6.0 1 2 
       297 1 . . . . . 4.0 1.8 5.0 1 2 
       298 1 . . . . . 4.0 1.8 5.0 1 2 
       299 1 . . . . . 4.5 1.8 5.5 1 2 
       300 1 . . . . . 4.0 1.8 5.0 1 2 
       301 1 . . . . . 4.5 1.8 5.5 1 2 
       302 1 . . . . . 4.0 1.8 5.0 1 2 
       303 1 . . . . . 4.5 1.8 5.5 1 2 
       304 1 . . . . . 4.5 1.8 5.5 1 2 
       305 1 . . . . . 4.5 1.8 5.5 1 2 
       306 1 . . . . . 4.0 1.8 5.0 1 2 
       307 1 . . . . . 4.0 1.8 5.0 1 2 
       308 1 . . . . . 4.0 1.8 5.0 1 2 
       309 1 . . . . . 4.0 1.8 5.0 1 2 
       310 1 . . . . . 3.0 1.8 3.5 1 2 
       311 1 . . . . . 4.0 1.8 5.0 1 2 
       312 1 . . . . . 4.5 1.8 5.5 1 2 
       313 1 . . . . . 4.0 1.8 5.0 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_11_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

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

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

        1 1 1 1 1  24 SER HB2 .  27 . HB2  1 3 
        1 1 2 1 1  26 TYR QD  .  29 . HD#  1 3 
        2 1 1 1 1  24 SER HB2 .  27 . HB2  1 3 
        2 1 2 1 1  27 ASP H   .  30 . HN   1 3 
        3 1 1 1 1  24 SER H   .  27 . HN   1 3 
        3 1 2 1 1  27 ASP H   .  30 . HN   1 3 
        4 1 1 1 1  24 SER H   .  27 . HN   1 3 
        4 1 2 1 1  27 ASP HB3 .  30 . HB1  1 3 
        5 1 1 1 1  25 TRP HA  .  28 . HA   1 3 
        5 1 2 1 1  30 PHE HB3 .  33 . HB1  1 3 
        6 1 1 1 1  25 TRP HA  .  28 . HA   1 3 
        6 1 2 1 1  30 PHE HB2 .  33 . HB2  1 3 
        7 1 1 1 1  25 TRP HA  .  28 . HA   1 3 
        7 1 2 1 1  30 PHE QD  .  33 . HD#  1 3 
        8 1 1 1 1  25 TRP HA  .  28 . HA   1 3 
        8 1 2 1 1  27 ASP H   .  30 . HN   1 3 
        9 1 1 1 1  26 TYR H   .  29 . HN   1 3 
        9 1 2 1 1  30 PHE HB3 .  33 . HB1  1 3 
       10 1 1 1 1  27 ASP HB2 .  30 . HB2  1 3 
       10 1 2 1 1  30 PHE HB2 .  33 . HB2  1 3 
       11 1 1 1 1  27 ASP H   .  30 . HN   1 3 
       11 1 2 1 1  30 PHE HB2 .  33 . HB2  1 3 
       12 1 1 1 1  27 ASP HB3 .  30 . HB1  1 3 
       12 1 2 1 1  29 ASP H   .  32 . HN   1 3 
       13 1 1 1 1  27 ASP HB2 .  30 . HB2  1 3 
       13 1 2 1 1  29 ASP H   .  32 . HN   1 3 
       14 1 1 1 1  27 ASP HB2 .  30 . HB2  1 3 
       14 1 2 1 1  30 PHE H   .  33 . HN   1 3 
       15 1 1 1 1  28 PRO HA  .  31 . HA   1 3 
       15 1 2 1 1  30 PHE H   .  33 . HN   1 3 
       16 1 1 1 1  30 PHE QD  .  33 . HD#  1 3 
       16 1 2 1 1  32 ALA MB  .  35 . HB#  1 3 
       17 1 1 1 1  30 PHE QE  .  33 . HE#  1 3 
       17 1 2 1 1  32 ALA MB  .  35 . HB#  1 3 
       18 1 1 1 1  33 ARG HD3 .  36 . HD1  1 3 
       18 1 2 1 1  35 THR MG  .  38 . HG2# 1 3 
       19 1 1 1 1  33 ARG HD2 .  36 . HD2  1 3 
       19 1 2 1 1  35 THR MG  .  38 . HG2# 1 3 
       20 1 1 1 1  34 LEU MD1 .  37 . HD1# 1 3 
       20 1 2 1 1  39 SER HA  .  42 . HA   1 3 
       21 1 1 1 1  37 SER HB3 .  40 . HB1  1 3 
       21 1 2 1 1  39 SER H   .  42 . HN   1 3 
       22 1 1 1 1  39 SER HB3 .  42 . HB1  1 3 
       22 1 2 1 1  42 GLN QB  .  45 . HB#  1 3 
       23 1 1 1 1  39 SER HB3 .  42 . HB1  1 3 
       23 1 2 1 1  42 GLN QG  .  45 . HG#  1 3 
       24 1 1 1 1  39 SER HA  .  42 . HA   1 3 
       24 1 2 1 1  42 GLN H   .  45 . HN   1 3 
       25 1 1 1 1  39 SER HB3 .  42 . HB1  1 3 
       25 1 2 1 1  42 GLN H   .  45 . HN   1 3 
       26 1 1 1 1  39 SER H   .  42 . HN   1 3 
       26 1 2 1 1  42 GLN H   .  45 . HN   1 3 
       27 1 1 1 1  45 LEU HB2 .  48 . HB2  1 3 
       27 1 2 1 1  47 VAL MG2 .  50 . HG2# 1 3 
       28 1 1 1 1  47 VAL MG1 .  50 . HG1# 1 3 
       28 1 2 1 1  49 LEU HG  .  52 . HG   1 3 
       29 1 1 1 1  48 TYR QD  .  51 . HD#  1 3 
       29 1 2 1 1  53 TRP HD1 .  56 . HD1  1 3 
       30 1 1 1 1  48 TYR QE  .  51 . HE#  1 3 
       30 1 2 1 1  51 ASP HA  .  54 . HA   1 3 
       31 1 1 1 1  48 TYR QE  .  51 . HE#  1 3 
       31 1 2 1 1  52 GLY HA3 .  55 . HA1  1 3 
       32 1 1 1 1  48 TYR QE  .  51 . HE#  1 3 
       32 1 2 1 1  52 GLY HA2 .  55 . HA2  1 3 
       33 1 1 1 1  48 TYR HA  .  51 . HA   1 3 
       33 1 2 1 1  53 TRP HA  .  56 . HA   1 3 
       34 1 1 1 1  48 TYR QD  .  51 . HD#  1 3 
       34 1 2 1 1  53 TRP HE1 .  56 . HE1  1 3 
       35 1 1 1 1  48 TYR QE  .  51 . HE#  1 3 
       35 1 2 1 1  53 TRP HE1 .  56 . HE1  1 3 
       36 1 1 1 1  48 TYR H   .  51 . HN   1 3 
       36 1 2 1 1  53 TRP HE3 .  56 . HE3  1 3 
       37 1 1 1 1  48 TYR H   .  51 . HN   1 3 
       37 1 2 1 1  53 TRP HZ3 .  56 . HZ3  1 3 
       38 1 1 1 1  49 LEU HB3 .  52 . HB1  1 3 
       38 1 2 1 1  51 ASP H   .  54 . HN   1 3 
       39 1 1 1 1  49 LEU HB2 .  52 . HB2  1 3 
       39 1 2 1 1  51 ASP H   .  54 . HN   1 3 
       40 1 1 1 1  49 LEU H   .  52 . HN   1 3 
       40 1 2 1 1  52 GLY H   .  55 . HN   1 3 
       41 1 1 1 1  50 LYS HA  .  53 . HA   1 3 
       41 1 2 1 1  52 GLY H   .  55 . HN   1 3 
       42 1 1 1 1  49 LEU H   .  52 . HN   1 3 
       42 1 2 1 1  53 TRP HA  .  56 . HA   1 3 
       43 1 1 1 1  52 GLY HA2 .  55 . HA2  1 3 
       43 1 2 1 1  54 HIS HA  .  57 . HA   1 3 
       44 1 1 1 1  56 VAL MG1 .  59 . HG1# 1 3 
       44 1 2 1 1  60 SER HB2 .  63 . HB2  1 3 
       45 1 1 1 1  56 VAL MG1 .  59 . HG1# 1 3 
       45 1 2 1 1  60 SER H   .  63 . HN   1 3 
       46 1 1 1 1  58 SER HA  .  61 . HA   1 3 
       46 1 2 1 1  60 SER H   .  63 . HN   1 3 
       47 1 1 1 1  59 GLN HA  .  62 . HA   1 3 
       47 1 2 1 1  63 ARG H   .  66 . HN   1 3 
       48 1 1 1 1  59 GLN QB  .  62 . HB#  1 3 
       48 1 2 1 1  64 SER H   .  67 . HN   1 3 
       49 1 1 1 1  68 TRP HA  .  71 . HA   1 3 
       49 1 2 1 1  70 ASP H   .  73 . HN   1 3 
       50 1 1 1 1  68 TRP HB3 .  71 . HB1  1 3 
       50 1 2 1 1  70 ASP H   .  73 . HN   1 3 
       51 1 1 1 1  70 ASP HA  .  73 . HA   1 3 
       51 1 2 1 1  72 SER H   .  75 . HN   1 3 
       52 1 1 1 1  72 SER HA  .  75 . HA   1 3 
       52 1 2 1 1  74 ALA H   .  77 . HN   1 3 
       53 1 1 1 1  73 GLN HA  .  76 . HA   1 3 
       53 1 2 1 1  75 SER H   .  78 . HN   1 3 
       54 1 1 1 1  74 ALA HA  .  77 . HA   1 3 
       54 1 2 1 1  77 VAL MG1 .  80 . HG1# 1 3 
       55 1 1 1 1  74 ALA MB  .  77 . HB#  1 3 
       55 1 2 1 1  77 VAL HB  .  80 . HB   1 3 
       56 1 1 1 1  74 ALA MB  .  77 . HB#  1 3 
       56 1 2 1 1  77 VAL MG1 .  80 . HG1# 1 3 
       57 1 1 1 1  74 ALA HA  .  77 . HA   1 3 
       57 1 2 1 1  76 LYS H   .  79 . HN   1 3 
       58 1 1 1 1  74 ALA HA  .  77 . HA   1 3 
       58 1 2 1 1  77 VAL H   .  80 . HN   1 3 
       59 1 1 1 1  74 ALA MB  .  77 . HB#  1 3 
       59 1 2 1 1  77 VAL H   .  80 . HN   1 3 
       60 1 1 1 1  75 SER HA  .  78 . HA   1 3 
       60 1 2 1 1  78 CYS H   .  81 . HN   1 3 
       61 1 1 1 1  75 SER H   .  78 . HN   1 3 
       61 1 2 1 1  77 VAL H   .  80 . HN   1 3 
       62 1 1 1 1  76 LYS HA  .  79 . HA   1 3 
       62 1 2 1 1  79 GLN QB  .  82 . HB#  1 3 
       63 1 1 1 1  76 LYS HA  .  79 . HA   1 3 
       63 1 2 1 1  79 GLN H   .  82 . HN   1 3 
       64 1 1 1 1  76 LYS HA  .  79 . HA   1 3 
       64 1 2 1 1  80 ARG H   .  83 . HN   1 3 
       65 1 1 1 1  76 LYS QD  .  79 . HD#  1 3 
       65 1 2 1 1  80 ARG H   .  83 . HN   1 3 
       66 1 1 1 1  77 VAL HA  .  80 . HA   1 3 
       66 1 2 1 1  80 ARG QB  .  83 . HB#  1 3 
       67 1 1 1 1  77 VAL H   .  80 . HN   1 3 
       67 1 2 1 1  79 GLN H   .  82 . HN   1 3 
       68 1 1 1 1  77 VAL HA  .  80 . HA   1 3 
       68 1 2 1 1  80 ARG H   .  83 . HN   1 3 
       69 1 1 1 1  77 VAL HA  .  80 . HA   1 3 
       69 1 2 1 1  81 LEU H   .  84 . HN   1 3 
       70 1 1 1 1  78 CYS HA  .  81 . HA   1 3 
       70 1 2 1 1  81 LEU QB  .  84 . HB#  1 3 
       71 1 1 1 1  78 CYS HA  .  81 . HA   1 3 
       71 1 2 1 1  81 LEU MD1 .  84 . HD1# 1 3 
       72 1 1 1 1  78 CYS HA  .  81 . HA   1 3 
       72 1 2 1 1  83 CYS HB3 .  86 . HB1  1 3 
       73 1 1 1 1  78 CYS HA  .  81 . HA   1 3 
       73 1 2 1 1  83 CYS HB2 .  86 . HB2  1 3 
       74 1 1 1 1  78 CYS HB3 .  81 . HB1  1 3 
       74 1 2 1 1  83 CYS HB3 .  86 . HB1  1 3 
       75 1 1 1 1  78 CYS HB2 .  81 . HB2  1 3 
       75 1 2 1 1  83 CYS HB3 .  86 . HB1  1 3 
       76 1 1 1 1  78 CYS HB2 .  81 . HB2  1 3 
       76 1 2 1 1  83 CYS HB2 .  86 . HB2  1 3 
       77 1 1 1 1  78 CYS HA  .  81 . HA   1 3 
       77 1 2 1 1  81 LEU H   .  84 . HN   1 3 
       78 1 1 1 1  79 GLN HA  .  82 . HA   1 3 
       78 1 2 1 1  82 ASN H   .  85 . HN   1 3 
       79 1 1 1 1  79 GLN HA  .  82 . HA   1 3 
       79 1 2 1 1  83 CYS H   .  86 . HN   1 3 
       80 1 1 1 1  80 ARG HA  .  83 . HA   1 3 
       80 1 2 1 1  82 ASN H   .  85 . HN   1 3 
       81 1 1 1 1  81 LEU QB  .  84 . HB#  1 3 
       81 1 2 1 1  83 CYS HB3 .  86 . HB1  1 3 
       82 1 1 1 1  81 LEU QB  .  84 . HB#  1 3 
       82 1 2 1 1  83 CYS H   .  86 . HN   1 3 
       83 1 1 1 1  81 LEU H   .  84 . HN   1 3 
       83 1 2 1 1  83 CYS H   .  86 . HN   1 3 
       84 1 1 1 1  98 PRO QD  . 101 . HD#  1 3 
       84 1 2 1 1 101 SER H   . 104 . HN   1 3 
       85 1 1 1 1 103 ILE MG  . 106 . HG2# 1 3 
       85 1 2 1 1 105 TYR QE  . 108 . HE#  1 3 
       86 1 1 1 1 107 GLN QB  . 110 . HB#  1 3 
       86 1 2 1 1 110 SER HB3 . 113 . HB1  1 3 
       87 1 1 1 1 107 GLN QB  . 110 . HB#  1 3 
       87 1 2 1 1 110 SER HB2 . 113 . HB2  1 3 
       88 1 1 1 1 107 GLN H   . 110 . HN   1 3 
       88 1 2 1 1 110 SER HB3 . 113 . HB1  1 3 
       89 1 1 1 1 108 LEU MD1 . 111 . HD1# 1 3 
       89 1 2 1 1 111 PHE QE  . 114 . HE#  1 3 
       90 1 1 1 1 108 LEU MD2 . 111 . HD2# 1 3 
       90 1 2 1 1 111 PHE QE  . 114 . HE#  1 3 
       91 1 1 1 1 108 LEU H   . 111 . HN   1 3 
       91 1 2 1 1 110 SER H   . 113 . HN   1 3 
    stop_

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

        1 1 . . . . . 4.5 1.8 5.5 1 3 
        2 1 . . . . . 4.0 1.8 5.0 1 3 
        3 1 . . . . . 4.0 1.8 5.0 1 3 
        4 1 . . . . . 4.0 1.8 5.0 1 3 
        5 1 . . . . . 3.5 1.8 4.0 1 3 
        6 1 . . . . . 4.0 1.8 5.0 1 3 
        7 1 . . . . . 4.0 1.8 5.0 1 3 
        8 1 . . . . . 4.0 1.8 5.0 1 3 
        9 1 . . . . . 4.0 1.8 5.0 1 3 
       10 1 . . . . . 3.0 1.8 3.5 1 3 
       11 1 . . . . . 4.0 1.8 5.0 1 3 
       12 1 . . . . . 4.0 1.8 5.0 1 3 
       13 1 . . . . . 4.0 1.8 5.0 1 3 
       14 1 . . . . . 4.0 1.8 5.0 1 3 
       15 1 . . . . . 4.0 1.8 5.0 1 3 
       16 1 . . . . . 5.0 1.8 6.0 1 3 
       17 1 . . . . . 5.0 1.8 6.0 1 3 
       18 1 . . . . . 4.5 1.8 5.5 1 3 
       19 1 . . . . . 4.5 1.8 5.5 1 3 
       20 1 . . . . . 4.5 1.8 5.5 1 3 
       21 1 . . . . . 4.0 1.8 5.0 1 3 
       22 1 . . . . . 4.0 1.8 5.0 1 3 
       23 1 . . . . . 4.0 1.8 5.0 1 3 
       24 1 . . . . . 4.0 1.8 5.0 1 3 
       25 1 . . . . . 4.0 1.8 5.0 1 3 
       26 1 . . . . . 4.0 1.8 5.0 1 3 
       27 1 . . . . . 4.5 1.8 5.5 1 3 
       28 1 . . . . . 4.5 1.8 5.5 1 3 
       29 1 . . . . . 4.5 1.8 5.5 1 3 
       30 1 . . . . . 4.5 1.8 5.5 1 3 
       31 1 . . . . . 4.5 1.8 5.5 1 3 
       32 1 . . . . . 4.5 1.8 5.5 1 3 
       33 1 . . . . . 4.0 1.8 5.0 1 3 
       34 1 . . . . . 4.5 1.8 5.5 1 3 
       35 1 . . . . . 4.5 1.8 5.5 1 3 
       36 1 . . . . . 4.0 1.8 5.0 1 3 
       37 1 . . . . . 4.0 1.8 5.0 1 3 
       38 1 . . . . . 4.0 1.8 5.0 1 3 
       39 1 . . . . . 4.0 1.8 5.0 1 3 
       40 1 . . . . . 4.0 1.8 5.0 1 3 
       41 1 . . . . . 4.0 1.8 5.0 1 3 
       42 1 . . . . . 4.0 1.8 5.0 1 3 
       43 1 . . . . . 4.0 1.8 5.0 1 3 
       44 1 . . . . . 4.5 1.8 5.5 1 3 
       45 1 . . . . . 4.5 1.8 5.5 1 3 
       46 1 . . . . . 4.0 1.8 5.0 1 3 
       47 1 . . . . . 4.0 1.8 5.0 1 3 
       48 1 . . . . . 4.0 1.8 5.0 1 3 
       49 1 . . . . . 4.0 1.8 5.0 1 3 
       50 1 . . . . . 4.0 1.8 5.0 1 3 
       51 1 . . . . . 4.0 1.8 5.0 1 3 
       52 1 . . . . . 4.0 1.8 5.0 1 3 
       53 1 . . . . . 4.0 1.8 5.0 1 3 
       54 1 . . . . . 4.5 1.8 5.5 1 3 
       55 1 . . . . . 4.0 1.8 4.5 1 3 
       56 1 . . . . . 5.0 1.8 6.0 1 3 
       57 1 . . . . . 4.0 1.8 5.0 1 3 
       58 1 . . . . . 4.0 1.8 5.0 1 3 
       59 1 . . . . . 4.5 1.8 5.5 1 3 
       60 1 . . . . . 4.0 1.8 5.0 1 3 
       61 1 . . . . . 4.0 1.8 5.0 1 3 
       62 1 . . . . . 3.0 1.8 3.5 1 3 
       63 1 . . . . . 3.5 1.8 4.0 1 3 
       64 1 . . . . . 4.0 1.8 5.0 1 3 
       65 1 . . . . . 4.0 1.8 5.0 1 3 
       66 1 . . . . . 4.0 1.8 5.0 1 3 
       67 1 . . . . . 4.0 1.8 5.0 1 3 
       68 1 . . . . . 4.0 1.8 5.0 1 3 
       69 1 . . . . . 4.0 1.8 5.0 1 3 
       70 1 . . . . . 4.0 1.8 5.0 1 3 
       71 1 . . . . . 4.5 1.8 5.5 1 3 
       72 1 . . . . . 4.0 1.8 5.0 1 3 
       73 1 . . . . . 4.0 1.8 5.0 1 3 
       74 1 . . . . . 4.0 1.8 5.0 1 3 
       75 1 . . . . . 4.0 1.8 5.0 1 3 
       76 1 . . . . . 4.0 1.8 5.0 1 3 
       77 1 . . . . . 4.0 1.8 5.0 1 3 
       78 1 . . . . . 4.0 1.8 5.0 1 3 
       79 1 . . . . . 4.0 1.8 5.0 1 3 
       80 1 . . . . . 4.0 1.8 5.0 1 3 
       81 1 . . . . . 4.5 1.8 5.5 1 3 
       82 1 . . . . . 4.0 1.8 5.0 1 3 
       83 1 . . . . . 4.0 1.8 5.0 1 3 
       84 1 . . . . . 4.0 1.8 5.0 1 3 
       85 1 . . . . . 5.0 1.8 6.0 1 3 
       86 1 . . . . . 4.0 1.8 5.0 1 3 
       87 1 . . . . . 4.0 1.8 5.0 1 3 
       88 1 . . . . . 4.0 1.8 5.0 1 3 
       89 1 . . . . . 4.5 1.8 5.5 1 3 
       90 1 . . . . . 5.0 1.8 6.0 1 3 
       91 1 . . . . . 4.0 1.8 5.0 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_9_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

         1 1 . . . 1 4 
         2 1 . . . 1 4 
         3 1 . . . 1 4 
         4 1 . . . 1 4 
         5 1 . . . 1 4 
         6 1 . . . 1 4 
         7 1 . . . 1 4 
         8 1 . . . 1 4 
         9 1 . . . 1 4 
        10 1 . . . 1 4 
        11 1 . . . 1 4 
        12 1 . . . 1 4 
        13 1 . . . 1 4 
        14 1 . . . 1 4 
        15 1 . . . 1 4 
        16 1 . . . 1 4 
        17 1 . . . 1 4 
        18 1 . . . 1 4 
        19 1 . . . 1 4 
        20 1 . . . 1 4 
        21 1 . . . 1 4 
        22 1 . . . 1 4 
        23 1 . . . 1 4 
        24 1 . . . 1 4 
        25 1 . . . 1 4 
        26 1 . . . 1 4 
        27 1 . . . 1 4 
        28 1 . . . 1 4 
        29 1 . . . 1 4 
        30 1 . . . 1 4 
        31 1 . . . 1 4 
        32 1 . . . 1 4 
        33 1 . . . 1 4 
        34 1 . . . 1 4 
        35 1 . . . 1 4 
        36 1 . . . 1 4 
        37 1 . . . 1 4 
        38 1 . . . 1 4 
        39 1 . . . 1 4 
        40 1 . . . 1 4 
        41 1 . . . 1 4 
        42 1 . . . 1 4 
        43 1 . . . 1 4 
        44 1 . . . 1 4 
        45 1 . . . 1 4 
        46 1 . . . 1 4 
        47 1 . . . 1 4 
        48 1 . . . 1 4 
        49 1 . . . 1 4 
        50 1 . . . 1 4 
        51 1 . . . 1 4 
        52 1 . . . 1 4 
        53 1 . . . 1 4 
        54 1 . . . 1 4 
        55 1 . . . 1 4 
        56 1 . . . 1 4 
        57 1 . . . 1 4 
        58 1 . . . 1 4 
        59 1 . . . 1 4 
        60 1 . . . 1 4 
        61 1 . . . 1 4 
        62 1 . . . 1 4 
        63 1 . . . 1 4 
        64 1 . . . 1 4 
        65 1 . . . 1 4 
        66 1 . . . 1 4 
        67 1 . . . 1 4 
        68 1 . . . 1 4 
        69 1 . . . 1 4 
        70 1 . . . 1 4 
        71 1 . . . 1 4 
        72 1 . . . 1 4 
        73 1 . . . 1 4 
        74 1 . . . 1 4 
        75 1 . . . 1 4 
        76 1 . . . 1 4 
        77 1 . . . 1 4 
        78 1 . . . 1 4 
        79 1 . . . 1 4 
        80 1 . . . 1 4 
        81 1 . . . 1 4 
        82 1 . . . 1 4 
        83 1 . . . 1 4 
        84 1 . . . 1 4 
        85 1 . . . 1 4 
        86 1 . . . 1 4 
        87 1 . . . 1 4 
        88 1 . . . 1 4 
        89 1 . . . 1 4 
        90 1 . . . 1 4 
        91 1 . . . 1 4 
        92 1 . . . 1 4 
        93 1 . . . 1 4 
        94 1 . . . 1 4 
        95 1 . . . 1 4 
        96 1 . . . 1 4 
        97 1 . . . 1 4 
        98 1 . . . 1 4 
        99 1 . . . 1 4 
       100 1 . . . 1 4 
       101 1 . . . 1 4 
       102 1 . . . 1 4 
       103 1 . . . 1 4 
       104 1 . . . 1 4 
       105 1 . . . 1 4 
       106 1 . . . 1 4 
       107 1 . . . 1 4 
       108 1 . . . 1 4 
       109 1 . . . 1 4 
       110 1 . . . 1 4 
       111 1 . . . 1 4 
       112 1 . . . 1 4 
       113 1 . . . 1 4 
       114 1 . . . 1 4 
       115 1 . . . 1 4 
       116 1 . . . 1 4 
       117 1 . . . 1 4 
       118 1 . . . 1 4 
       119 1 . . . 1 4 
       120 1 . . . 1 4 
       121 1 . . . 1 4 
       122 1 . . . 1 4 
       123 1 . . . 1 4 
       124 1 . . . 1 4 
       125 1 . . . 1 4 
       126 1 . . . 1 4 
       127 1 . . . 1 4 
       128 1 . . . 1 4 
       129 1 . . . 1 4 
       130 1 . . . 1 4 
       131 1 . . . 1 4 
       132 1 . . . 1 4 
       133 1 . . . 1 4 
       134 1 . . . 1 4 
       135 1 . . . 1 4 
       136 1 . . . 1 4 
       137 1 . . . 1 4 
       138 1 . . . 1 4 
       139 1 . . . 1 4 
       140 1 . . . 1 4 
       141 1 . . . 1 4 
       142 1 . . . 1 4 
       143 1 . . . 1 4 
       144 1 . . . 1 4 
       145 1 . . . 1 4 
       146 1 . . . 1 4 
       147 1 . . . 1 4 
       148 1 . . . 1 4 
       149 1 . . . 1 4 
       150 1 . . . 1 4 
       151 1 . . . 1 4 
       152 1 . . . 1 4 
       153 1 . . . 1 4 
       154 1 . . . 1 4 
       155 1 . . . 1 4 
       156 1 . . . 1 4 
       157 1 . . . 1 4 
       158 1 . . . 1 4 
       159 1 . . . 1 4 
       160 1 . . . 1 4 
       161 1 . . . 1 4 
       162 1 . . . 1 4 
       163 1 . . . 1 4 
       164 1 . . . 1 4 
       165 1 . . . 1 4 
       166 1 . . . 1 4 
       167 1 . . . 1 4 
       168 1 . . . 1 4 
       169 1 . . . 1 4 
       170 1 . . . 1 4 
       171 1 . . . 1 4 
       172 1 . . . 1 4 
       173 1 . . . 1 4 
       174 1 . . . 1 4 
       175 1 . . . 1 4 
       176 1 . . . 1 4 
       177 1 . . . 1 4 
       178 1 . . . 1 4 
       179 1 . . . 1 4 
       180 1 . . . 1 4 
       181 1 . . . 1 4 
       182 1 . . . 1 4 
       183 1 . . . 1 4 
       184 1 . . . 1 4 
       185 1 . . . 1 4 
       186 1 . . . 1 4 
       187 1 . . . 1 4 
       188 1 . . . 1 4 
       189 1 . . . 1 4 
       190 1 . . . 1 4 
       191 1 . . . 1 4 
       192 1 . . . 1 4 
       193 1 . . . 1 4 
       194 1 . . . 1 4 
       195 1 . . . 1 4 
       196 1 . . . 1 4 
       197 1 . . . 1 4 
       198 1 . . . 1 4 
       199 1 . . . 1 4 
       200 1 . . . 1 4 
       201 1 . . . 1 4 
       202 1 . . . 1 4 
       203 1 . . . 1 4 
       204 1 . . . 1 4 
       205 1 . . . 1 4 
       206 1 . . . 1 4 
       207 1 . . . 1 4 
       208 1 . . . 1 4 
       209 1 . . . 1 4 
       210 1 . . . 1 4 
       211 1 . . . 1 4 
       212 1 . . . 1 4 
       213 1 . . . 1 4 
       214 1 . . . 1 4 
       215 1 . . . 1 4 
       216 1 . . . 1 4 
       217 1 . . . 1 4 
       218 1 . . . 1 4 
       219 1 . . . 1 4 
       220 1 . . . 1 4 
       221 1 . . . 1 4 
       222 1 . . . 1 4 
       223 1 . . . 1 4 
       224 1 . . . 1 4 
       225 1 . . . 1 4 
       226 1 . . . 1 4 
       227 1 . . . 1 4 
       228 1 . . . 1 4 
       229 1 . . . 1 4 
       230 1 . . . 1 4 
       231 1 . . . 1 4 
       232 1 . . . 1 4 
       233 1 . . . 1 4 
       234 1 . . . 1 4 
       235 1 . . . 1 4 
       236 1 . . . 1 4 
       237 1 . . . 1 4 
       238 1 . . . 1 4 
       239 1 . . . 1 4 
       240 1 . . . 1 4 
       241 1 . . . 1 4 
       242 1 . . . 1 4 
       243 1 . . . 1 4 
       244 1 . . . 1 4 
       245 1 . . . 1 4 
       246 1 . . . 1 4 
       247 1 . . . 1 4 
       248 1 . . . 1 4 
       249 1 . . . 1 4 
       250 1 . . . 1 4 
       251 1 . . . 1 4 
       252 1 . . . 1 4 
       253 1 . . . 1 4 
       254 1 . . . 1 4 
       255 1 . . . 1 4 
       256 1 . . . 1 4 
       257 1 . . . 1 4 
       258 1 . . . 1 4 
       259 1 . . . 1 4 
       260 1 . . . 1 4 
       261 1 . . . 1 4 
       262 1 . . . 1 4 
       263 1 . . . 1 4 
       264 1 . . . 1 4 
       265 1 . . . 1 4 
       266 1 . . . 1 4 
       267 1 . . . 1 4 
       268 1 . . . 1 4 
       269 1 . . . 1 4 
       270 1 . . . 1 4 
       271 1 . . . 1 4 
       272 1 . . . 1 4 
       273 1 . . . 1 4 
       274 1 . . . 1 4 
       275 1 . . . 1 4 
       276 1 . . . 1 4 
       277 1 . . . 1 4 
       278 1 . . . 1 4 
       279 1 . . . 1 4 
       280 1 . . . 1 4 
       281 1 . . . 1 4 
       282 1 . . . 1 4 
       283 1 . . . 1 4 
       284 1 . . . 1 4 
       285 1 . . . 1 4 
       286 1 . . . 1 4 
       287 1 . . . 1 4 
       288 1 . . . 1 4 
       289 1 . . . 1 4 
       290 1 . . . 1 4 
       291 1 . . . 1 4 
       292 1 . . . 1 4 
       293 1 . . . 1 4 
    stop_

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

         1 1 1 1 1  22 ARG HA   .  25 . HA   1 4 
         1 1 2 1 1  23 LEU H    .  26 . HN   1 4 
         2 1 1 1 1  22 ARG HB2  .  25 . HB2  1 4 
         2 1 2 1 1  23 LEU H    .  26 . HN   1 4 
         3 1 1 1 1  23 LEU HA   .  26 . HA   1 4 
         3 1 2 1 1  24 SER H    .  27 . HN   1 4 
         4 1 1 1 1  23 LEU QB   .  26 . HB#  1 4 
         4 1 2 1 1  24 SER H    .  27 . HN   1 4 
         5 1 1 1 1  23 LEU MD2  .  26 . HD2# 1 4 
         5 1 2 1 1  24 SER H    .  27 . HN   1 4 
         6 1 1 1 1  23 LEU H    .  26 . HN   1 4 
         6 1 2 1 1  24 SER H    .  27 . HN   1 4 
         7 1 1 1 1  24 SER HA   .  27 . HA   1 4 
         7 1 2 1 1  25 TRP H    .  28 . HN   1 4 
         8 1 1 1 1  24 SER HB3  .  27 . HB1  1 4 
         8 1 2 1 1  25 TRP H    .  28 . HN   1 4 
         9 1 1 1 1  24 SER HB2  .  27 . HB2  1 4 
         9 1 2 1 1  25 TRP H    .  28 . HN   1 4 
        10 1 1 1 1  25 TRP HA   .  28 . HA   1 4 
        10 1 2 1 1  26 TYR H    .  29 . HN   1 4 
        11 1 1 1 1  25 TRP HD1  .  28 . HD1  1 4 
        11 1 2 1 1  26 TYR H    .  29 . HN   1 4 
        12 1 1 1 1  25 TRP H    .  28 . HN   1 4 
        12 1 2 1 1  26 TYR H    .  29 . HN   1 4 
        13 1 1 1 1  25 TRP HE1  .  28 . HE1  1 4 
        13 1 2 1 1  26 TYR QD   .  29 . HD#  1 4 
        14 1 1 1 1  26 TYR HA   .  29 . HA   1 4 
        14 1 2 1 1  27 ASP H    .  30 . HN   1 4 
        15 1 1 1 1  26 TYR HB3  .  29 . HB1  1 4 
        15 1 2 1 1  27 ASP H    .  30 . HN   1 4 
        16 1 1 1 1  26 TYR HB2  .  29 . HB2  1 4 
        16 1 2 1 1  27 ASP H    .  30 . HN   1 4 
        17 1 1 1 1  25 TRP H    .  28 . HN   1 4 
        17 1 2 1 1  26 TYR QE   .  29 . HE#  1 4 
        18 1 1 1 1  26 TYR H    .  29 . HN   1 4 
        18 1 2 1 1  27 ASP H    .  30 . HN   1 4 
        19 1 1 1 1  27 ASP HA   .  30 . HA   1 4 
        19 1 2 1 1  28 PRO HD3  .  31 . HD1  1 4 
        20 1 1 1 1  27 ASP HA   .  30 . HA   1 4 
        20 1 2 1 1  28 PRO HD2  .  31 . HD2  1 4 
        21 1 1 1 1  27 ASP HB2  .  30 . HB2  1 4 
        21 1 2 1 1  28 PRO HD3  .  31 . HD1  1 4 
        22 1 1 1 1  27 ASP HB2  .  30 . HB2  1 4 
        22 1 2 1 1  28 PRO HD2  .  31 . HD2  1 4 
        23 1 1 1 1  27 ASP HA   .  30 . HA   1 4 
        23 1 2 1 1  28 PRO QD   .  31 . HD#  1 4 
        24 1 1 1 1  27 ASP HA   .  30 . HA   1 4 
        24 1 2 1 1  28 PRO QG   .  31 . HG#  1 4 
        25 1 1 1 1  27 ASP HB2  .  30 . HB2  1 4 
        25 1 2 1 1  28 PRO QD   .  31 . HD#  1 4 
        26 1 1 1 1  28 PRO HA   .  31 . HA   1 4 
        26 1 2 1 1  29 ASP H    .  32 . HN   1 4 
        27 1 1 1 1  28 PRO HD3  .  31 . HD1  1 4 
        27 1 2 1 1  29 ASP H    .  32 . HN   1 4 
        28 1 1 1 1  28 PRO QG   .  31 . HG#  1 4 
        28 1 2 1 1  29 ASP H    .  32 . HN   1 4 
        29 1 1 1 1  29 ASP HA   .  32 . HA   1 4 
        29 1 2 1 1  30 PHE H    .  33 . HN   1 4 
        30 1 1 1 1  29 ASP QB   .  32 . HB#  1 4 
        30 1 2 1 1  30 PHE H    .  33 . HN   1 4 
        31 1 1 1 1  29 ASP H    .  32 . HN   1 4 
        31 1 2 1 1  30 PHE H    .  33 . HN   1 4 
        32 1 1 1 1  30 PHE HA   .  33 . HA   1 4 
        32 1 2 1 1  31 GLN H    .  34 . HN   1 4 
        33 1 1 1 1  30 PHE HB2  .  33 . HB2  1 4 
        33 1 2 1 1  31 GLN H    .  34 . HN   1 4 
        34 1 1 1 1  30 PHE QD   .  33 . HD#  1 4 
        34 1 2 1 1  31 GLN H    .  34 . HN   1 4 
        35 1 1 1 1  31 GLN HB3  .  34 . HB1  1 4 
        35 1 2 1 1  32 ALA HA   .  35 . HA   1 4 
        36 1 1 1 1  31 GLN H    .  34 . HN   1 4 
        36 1 2 1 1  32 ALA H    .  35 . HN   1 4 
        37 1 1 1 1  31 GLN HA   .  34 . HA   1 4 
        37 1 2 1 1  32 ALA H    .  35 . HN   1 4 
        38 1 1 1 1  31 GLN QB   .  34 . HB#  1 4 
        38 1 2 1 1  32 ALA H    .  35 . HN   1 4 
        39 1 1 1 1  31 GLN HG3  .  34 . HG1  1 4 
        39 1 2 1 1  32 ALA H    .  35 . HN   1 4 
        40 1 1 1 1  32 ALA HA   .  35 . HA   1 4 
        40 1 2 1 1  33 ARG H    .  36 . HN   1 4 
        41 1 1 1 1  32 ALA MB   .  35 . HB#  1 4 
        41 1 2 1 1  33 ARG H    .  36 . HN   1 4 
        42 1 1 1 1  32 ALA H    .  35 . HN   1 4 
        42 1 2 1 1  33 ARG H    .  36 . HN   1 4 
        43 1 1 1 1  33 ARG H    .  36 . HN   1 4 
        43 1 2 1 1  34 LEU H    .  37 . HN   1 4 
        44 1 1 1 1  34 LEU HA   .  37 . HA   1 4 
        44 1 2 1 1  35 THR MG   .  38 . HG2# 1 4 
        45 1 1 1 1  34 LEU H    .  37 . HN   1 4 
        45 1 2 1 1  35 THR MG   .  38 . HG2# 1 4 
        46 1 1 1 1  34 LEU HA   .  37 . HA   1 4 
        46 1 2 1 1  35 THR H    .  38 . HN   1 4 
        47 1 1 1 1  34 LEU HB2  .  37 . HB2  1 4 
        47 1 2 1 1  35 THR H    .  38 . HN   1 4 
        48 1 1 1 1  34 LEU MD2  .  37 . HD2# 1 4 
        48 1 2 1 1  35 THR H    .  38 . HN   1 4 
        49 1 1 1 1  35 THR HB   .  38 . HB   1 4 
        49 1 2 1 1  36 ARG HG3  .  39 . HG1  1 4 
        50 1 1 1 1  35 THR MG   .  38 . HG2# 1 4 
        50 1 2 1 1  36 ARG H    .  39 . HN   1 4 
        51 1 1 1 1  35 THR HA   .  38 . HA   1 4 
        51 1 2 1 1  36 ARG H    .  39 . HN   1 4 
        52 1 1 1 1  35 THR HB   .  38 . HB   1 4 
        52 1 2 1 1  36 ARG H    .  39 . HN   1 4 
        53 1 1 1 1  36 ARG H    .  39 . HN   1 4 
        53 1 2 1 1  37 SER H    .  40 . HN   1 4 
        54 1 1 1 1  38 ASN HA   .  41 . HA   1 4 
        54 1 2 1 1  39 SER H    .  42 . HN   1 4 
        55 1 1 1 1  39 SER HA   .  42 . HA   1 4 
        55 1 2 1 1  40 LYS H    .  43 . HN   1 4 
        56 1 1 1 1  39 SER HB3  .  42 . HB1  1 4 
        56 1 2 1 1  40 LYS H    .  43 . HN   1 4 
        57 1 1 1 1  39 SER HB2  .  42 . HB2  1 4 
        57 1 2 1 1  40 LYS H    .  43 . HN   1 4 
        58 1 1 1 1  39 SER H    .  42 . HN   1 4 
        58 1 2 1 1  40 LYS H    .  43 . HN   1 4 
        59 1 1 1 1  42 GLN HA   .  45 . HA   1 4 
        59 1 2 1 1  43 GLY H    .  46 . HN   1 4 
        60 1 1 1 1  42 GLN HB3  .  45 . HB1  1 4 
        60 1 2 1 1  43 GLY H    .  46 . HN   1 4 
        61 1 1 1 1  42 GLN HB2  .  45 . HB2  1 4 
        61 1 2 1 1  43 GLY H    .  46 . HN   1 4 
        62 1 1 1 1  42 GLN H    .  45 . HN   1 4 
        62 1 2 1 1  43 GLY H    .  46 . HN   1 4 
        63 1 1 1 1  43 GLY HA3  .  46 . HA1  1 4 
        63 1 2 1 1  44 GLN H    .  47 . HN   1 4 
        64 1 1 1 1  43 GLY HA2  .  46 . HA2  1 4 
        64 1 2 1 1  44 GLN H    .  47 . HN   1 4 
        65 1 1 1 1  44 GLN HA   .  47 . HA   1 4 
        65 1 2 1 1  45 LEU H    .  48 . HN   1 4 
        66 1 1 1 1  43 GLY H    .  46 . HN   1 4 
        66 1 2 1 1  44 GLN H    .  47 . HN   1 4 
        67 1 1 1 1  45 LEU HB3  .  48 . HB1  1 4 
        67 1 2 1 1  46 GLU H    .  49 . HN   1 4 
        68 1 1 1 1  45 LEU MD1  .  48 . HD1# 1 4 
        68 1 2 1 1  46 GLU H    .  49 . HN   1 4 
        69 1 1 1 1  45 LEU HG   .  48 . HG   1 4 
        69 1 2 1 1  46 GLU H    .  49 . HN   1 4 
        70 1 1 1 1  45 LEU HA   .  48 . HA   1 4 
        70 1 2 1 1  46 GLU H    .  49 . HN   1 4 
        71 1 1 1 1  46 GLU HA   .  49 . HA   1 4 
        71 1 2 1 1  47 VAL H    .  50 . HN   1 4 
        72 1 1 1 1  46 GLU HB3  .  49 . HB1  1 4 
        72 1 2 1 1  47 VAL H    .  50 . HN   1 4 
        73 1 1 1 1  46 GLU HB2  .  49 . HB2  1 4 
        73 1 2 1 1  47 VAL H    .  50 . HN   1 4 
        74 1 1 1 1  46 GLU H    .  49 . HN   1 4 
        74 1 2 1 1  47 VAL H    .  50 . HN   1 4 
        75 1 1 1 1  47 VAL HA   .  50 . HA   1 4 
        75 1 2 1 1  48 TYR H    .  51 . HN   1 4 
        76 1 1 1 1  47 VAL HB   .  50 . HB   1 4 
        76 1 2 1 1  48 TYR H    .  51 . HN   1 4 
        77 1 1 1 1  47 VAL MG2  .  50 . HG2# 1 4 
        77 1 2 1 1  48 TYR H    .  51 . HN   1 4 
        78 1 1 1 1  48 TYR HA   .  51 . HA   1 4 
        78 1 2 1 1  49 LEU H    .  52 . HN   1 4 
        79 1 1 1 1  48 TYR HB3  .  51 . HB1  1 4 
        79 1 2 1 1  49 LEU H    .  52 . HN   1 4 
        80 1 1 1 1  49 LEU HB3  .  52 . HB1  1 4 
        80 1 2 1 1  50 LYS H    .  53 . HN   1 4 
        81 1 1 1 1  49 LEU HB2  .  52 . HB2  1 4 
        81 1 2 1 1  50 LYS H    .  53 . HN   1 4 
        82 1 1 1 1  49 LEU QD   .  52 . HD#  1 4 
        82 1 2 1 1  50 LYS H    .  53 . HN   1 4 
        83 1 1 1 1  50 LYS HA   .  53 . HA   1 4 
        83 1 2 1 1  51 ASP H    .  54 . HN   1 4 
        84 1 1 1 1  50 LYS QB   .  53 . HB#  1 4 
        84 1 2 1 1  51 ASP H    .  54 . HN   1 4 
        85 1 1 1 1  50 LYS QG   .  53 . HG#  1 4 
        85 1 2 1 1  51 ASP H    .  54 . HN   1 4 
        86 1 1 1 1  51 ASP HA   .  54 . HA   1 4 
        86 1 2 1 1  52 GLY H    .  55 . HN   1 4 
        87 1 1 1 1  51 ASP H    .  54 . HN   1 4 
        87 1 2 1 1  52 GLY H    .  55 . HN   1 4 
        88 1 1 1 1  52 GLY HA3  .  55 . HA1  1 4 
        88 1 2 1 1  53 TRP H    .  56 . HN   1 4 
        89 1 1 1 1  52 GLY HA2  .  55 . HA2  1 4 
        89 1 2 1 1  53 TRP H    .  56 . HN   1 4 
        90 1 1 1 1  52 GLY H    .  55 . HN   1 4 
        90 1 2 1 1  53 TRP H    .  56 . HN   1 4 
        91 1 1 1 1  53 TRP HA   .  56 . HA   1 4 
        91 1 2 1 1  54 HIS H    .  57 . HN   1 4 
        92 1 1 1 1  53 TRP HB2  .  56 . HB2  1 4 
        92 1 2 1 1  54 HIS H    .  57 . HN   1 4 
        93 1 1 1 1  53 TRP HE3  .  56 . HE3  1 4 
        93 1 2 1 1  54 HIS H    .  57 . HN   1 4 
        94 1 1 1 1  54 HIS HA   .  57 . HA   1 4 
        94 1 2 1 1  55 MET H    .  58 . HN   1 4 
        95 1 1 1 1  54 HIS HB3  .  57 . HB1  1 4 
        95 1 2 1 1  55 MET H    .  58 . HN   1 4 
        96 1 1 1 1  54 HIS HB2  .  57 . HB2  1 4 
        96 1 2 1 1  55 MET H    .  58 . HN   1 4 
        97 1 1 1 1  55 MET HA   .  58 . HA   1 4 
        97 1 2 1 1  56 VAL MG2  .  59 . HG2# 1 4 
        98 1 1 1 1  55 MET HA   .  58 . HA   1 4 
        98 1 2 1 1  56 VAL H    .  59 . HN   1 4 
        99 1 1 1 1  56 VAL HA   .  59 . HA   1 4 
        99 1 2 1 1  57 CYS H    .  60 . HN   1 4 
       100 1 1 1 1  56 VAL MG1  .  59 . HG1# 1 4 
       100 1 2 1 1  57 CYS H    .  60 . HN   1 4 
       101 1 1 1 1  56 VAL MG2  .  59 . HG2# 1 4 
       101 1 2 1 1  57 CYS H    .  60 . HN   1 4 
       102 1 1 1 1  57 CYS HA   .  60 . HA   1 4 
       102 1 2 1 1  58 SER H    .  61 . HN   1 4 
       103 1 1 1 1  57 CYS HB2  .  60 . HB2  1 4 
       103 1 2 1 1  58 SER H    .  61 . HN   1 4 
       104 1 1 1 1  59 GLN HA   .  62 . HA   1 4 
       104 1 2 1 1  60 SER H    .  63 . HN   1 4 
       105 1 1 1 1  59 GLN QB   .  62 . HB#  1 4 
       105 1 2 1 1  60 SER H    .  63 . HN   1 4 
       106 1 1 1 1  58 SER H    .  61 . HN   1 4 
       106 1 2 1 1  59 GLN H    .  62 . HN   1 4 
       107 1 1 1 1  59 GLN H    .  62 . HN   1 4 
       107 1 2 1 1  60 SER H    .  63 . HN   1 4 
       108 1 1 1 1  60 SER HA   .  63 . HA   1 4 
       108 1 2 1 1  61 TRP H    .  64 . HN   1 4 
       109 1 1 1 1  60 SER HB3  .  63 . HB1  1 4 
       109 1 2 1 1  61 TRP H    .  64 . HN   1 4 
       110 1 1 1 1  60 SER HB2  .  63 . HB2  1 4 
       110 1 2 1 1  61 TRP H    .  64 . HN   1 4 
       111 1 1 1 1  60 SER H    .  63 . HN   1 4 
       111 1 2 1 1  61 TRP H    .  64 . HN   1 4 
       112 1 1 1 1  61 TRP HA   .  64 . HA   1 4 
       112 1 2 1 1  62 GLY H    .  65 . HN   1 4 
       113 1 1 1 1  62 GLY HA3  .  65 . HA1  1 4 
       113 1 2 1 1  63 ARG H    .  66 . HN   1 4 
       114 1 1 1 1  62 GLY HA2  .  65 . HA2  1 4 
       114 1 2 1 1  63 ARG H    .  66 . HN   1 4 
       115 1 1 1 1  61 TRP H    .  64 . HN   1 4 
       115 1 2 1 1  62 GLY H    .  65 . HN   1 4 
       116 1 1 1 1  63 ARG HA   .  66 . HA   1 4 
       116 1 2 1 1  64 SER H    .  67 . HN   1 4 
       117 1 1 1 1  63 ARG HB3  .  66 . HB1  1 4 
       117 1 2 1 1  64 SER H    .  67 . HN   1 4 
       118 1 1 1 1  63 ARG HB2  .  66 . HB2  1 4 
       118 1 2 1 1  64 SER H    .  67 . HN   1 4 
       119 1 1 1 1  63 ARG QG   .  66 . HG#  1 4 
       119 1 2 1 1  64 SER H    .  67 . HN   1 4 
       120 1 1 1 1  62 GLY H    .  65 . HN   1 4 
       120 1 2 1 1  63 ARG H    .  66 . HN   1 4 
       121 1 1 1 1  63 ARG H    .  66 . HN   1 4 
       121 1 2 1 1  64 SER H    .  67 . HN   1 4 
       122 1 1 1 1  65 SER HA   .  68 . HA   1 4 
       122 1 2 1 1  66 LYS H    .  69 . HN   1 4 
       123 1 1 1 1  65 SER QB   .  68 . HB#  1 4 
       123 1 2 1 1  66 LYS H    .  69 . HN   1 4 
       124 1 1 1 1  66 LYS HA   .  69 . HA   1 4 
       124 1 2 1 1  67 GLN H    .  70 . HN   1 4 
       125 1 1 1 1  66 LYS HB3  .  69 . HB1  1 4 
       125 1 2 1 1  67 GLN H    .  70 . HN   1 4 
       126 1 1 1 1  66 LYS HB2  .  69 . HB2  1 4 
       126 1 2 1 1  67 GLN H    .  70 . HN   1 4 
       127 1 1 1 1  67 GLN HA   .  70 . HA   1 4 
       127 1 2 1 1  68 TRP H    .  71 . HN   1 4 
       128 1 1 1 1  67 GLN QB   .  70 . HB#  1 4 
       128 1 2 1 1  68 TRP H    .  71 . HN   1 4 
       129 1 1 1 1  68 TRP HA   .  71 . HA   1 4 
       129 1 2 1 1  69 GLU H    .  72 . HN   1 4 
       130 1 1 1 1  67 GLN H    .  70 . HN   1 4 
       130 1 2 1 1  68 TRP H    .  71 . HN   1 4 
       131 1 1 1 1  69 GLU HA   .  72 . HA   1 4 
       131 1 2 1 1  70 ASP H    .  73 . HN   1 4 
       132 1 1 1 1  69 GLU HB3  .  72 . HB1  1 4 
       132 1 2 1 1  70 ASP H    .  73 . HN   1 4 
       133 1 1 1 1  69 GLU HB2  .  72 . HB2  1 4 
       133 1 2 1 1  70 ASP H    .  73 . HN   1 4 
       134 1 1 1 1  69 GLU H    .  72 . HN   1 4 
       134 1 2 1 1  70 ASP H    .  73 . HN   1 4 
       135 1 1 1 1  70 ASP HA   .  73 . HA   1 4 
       135 1 2 1 1  71 PRO HD3  .  74 . HD1  1 4 
       136 1 1 1 1  70 ASP HA   .  73 . HA   1 4 
       136 1 2 1 1  71 PRO HD2  .  74 . HD2  1 4 
       137 1 1 1 1  71 PRO HA   .  74 . HA   1 4 
       137 1 2 1 1  72 SER H    .  75 . HN   1 4 
       138 1 1 1 1  71 PRO HB3  .  74 . HB1  1 4 
       138 1 2 1 1  72 SER H    .  75 . HN   1 4 
       139 1 1 1 1  71 PRO HB2  .  74 . HB2  1 4 
       139 1 2 1 1  72 SER H    .  75 . HN   1 4 
       140 1 1 1 1  71 PRO HD3  .  74 . HD1  1 4 
       140 1 2 1 1  72 SER H    .  75 . HN   1 4 
       141 1 1 1 1  71 PRO HG3  .  74 . HG1  1 4 
       141 1 2 1 1  72 SER H    .  75 . HN   1 4 
       142 1 1 1 1  72 SER HA   .  75 . HA   1 4 
       142 1 2 1 1  73 GLN H    .  76 . HN   1 4 
       143 1 1 1 1  73 GLN HA   .  76 . HA   1 4 
       143 1 2 1 1  74 ALA H    .  77 . HN   1 4 
       144 1 1 1 1  73 GLN HB3  .  76 . HB1  1 4 
       144 1 2 1 1  74 ALA H    .  77 . HN   1 4 
       145 1 1 1 1  73 GLN HB2  .  76 . HB2  1 4 
       145 1 2 1 1  74 ALA H    .  77 . HN   1 4 
       146 1 1 1 1  72 SER H    .  75 . HN   1 4 
       146 1 2 1 1  73 GLN QG   .  76 . HG#  1 4 
       147 1 1 1 1  72 SER H    .  75 . HN   1 4 
       147 1 2 1 1  73 GLN H    .  76 . HN   1 4 
       148 1 1 1 1  74 ALA HA   .  77 . HA   1 4 
       148 1 2 1 1  75 SER H    .  78 . HN   1 4 
       149 1 1 1 1  74 ALA MB   .  77 . HB#  1 4 
       149 1 2 1 1  75 SER H    .  78 . HN   1 4 
       150 1 1 1 1  75 SER HA   .  78 . HA   1 4 
       150 1 2 1 1  76 LYS H    .  79 . HN   1 4 
       151 1 1 1 1  75 SER H    .  78 . HN   1 4 
       151 1 2 1 1  76 LYS H    .  79 . HN   1 4 
       152 1 1 1 1  76 LYS HA   .  79 . HA   1 4 
       152 1 2 1 1  77 VAL H    .  80 . HN   1 4 
       153 1 1 1 1  76 LYS H    .  79 . HN   1 4 
       153 1 2 1 1  77 VAL H    .  80 . HN   1 4 
       154 1 1 1 1  77 VAL MG2  .  80 . HG2# 1 4 
       154 1 2 1 1  78 CYS HA   .  81 . HA   1 4 
       155 1 1 1 1  77 VAL HA   .  80 . HA   1 4 
       155 1 2 1 1  78 CYS H    .  81 . HN   1 4 
       156 1 1 1 1  77 VAL HB   .  80 . HB   1 4 
       156 1 2 1 1  78 CYS H    .  81 . HN   1 4 
       157 1 1 1 1  77 VAL MG2  .  80 . HG2# 1 4 
       157 1 2 1 1  78 CYS H    .  81 . HN   1 4 
       158 1 1 1 1  77 VAL H    .  80 . HN   1 4 
       158 1 2 1 1  78 CYS H    .  81 . HN   1 4 
       159 1 1 1 1  78 CYS HB3  .  81 . HB1  1 4 
       159 1 2 1 1  79 GLN H    .  82 . HN   1 4 
       160 1 1 1 1  78 CYS HB2  .  81 . HB2  1 4 
       160 1 2 1 1  79 GLN H    .  82 . HN   1 4 
       161 1 1 1 1  78 CYS H    .  81 . HN   1 4 
       161 1 2 1 1  79 GLN H    .  82 . HN   1 4 
       162 1 1 1 1  80 ARG HA   .  83 . HA   1 4 
       162 1 2 1 1  81 LEU H    .  84 . HN   1 4 
       163 1 1 1 1  80 ARG QB   .  83 . HB#  1 4 
       163 1 2 1 1  81 LEU H    .  84 . HN   1 4 
       164 1 1 1 1  80 ARG H    .  83 . HN   1 4 
       164 1 2 1 1  81 LEU H    .  84 . HN   1 4 
       165 1 1 1 1  81 LEU HA   .  84 . HA   1 4 
       165 1 2 1 1  82 ASN H    .  85 . HN   1 4 
       166 1 1 1 1  81 LEU QB   .  84 . HB#  1 4 
       166 1 2 1 1  82 ASN H    .  85 . HN   1 4 
       167 1 1 1 1  81 LEU H    .  84 . HN   1 4 
       167 1 2 1 1  82 ASN HA   .  85 . HA   1 4 
       168 1 1 1 1  82 ASN HA   .  85 . HA   1 4 
       168 1 2 1 1  83 CYS H    .  86 . HN   1 4 
       169 1 1 1 1  81 LEU H    .  84 . HN   1 4 
       169 1 2 1 1  82 ASN H    .  85 . HN   1 4 
       170 1 1 1 1  82 ASN H    .  85 . HN   1 4 
       170 1 2 1 1  83 CYS H    .  86 . HN   1 4 
       171 1 1 1 1  82 ASN HA   .  85 . HA   1 4 
       171 1 2 1 1  83 CYS HA   .  86 . HA   1 4 
       172 1 1 1 1  83 CYS HA   .  86 . HA   1 4 
       172 1 2 1 1  84 GLY HA3  .  87 . HA1  1 4 
       173 1 1 1 1  83 CYS HA   .  86 . HA   1 4 
       173 1 2 1 1  84 GLY H    .  87 . HN   1 4 
       174 1 1 1 1  83 CYS HB3  .  86 . HB1  1 4 
       174 1 2 1 1  84 GLY H    .  87 . HN   1 4 
       175 1 1 1 1  83 CYS HB2  .  86 . HB2  1 4 
       175 1 2 1 1  84 GLY H    .  87 . HN   1 4 
       176 1 1 1 1  83 CYS H    .  86 . HN   1 4 
       176 1 2 1 1  84 GLY H    .  87 . HN   1 4 
       177 1 1 1 1  84 GLY HA3  .  87 . HA1  1 4 
       177 1 2 1 1  85 ASP H    .  88 . HN   1 4 
       178 1 1 1 1  84 GLY HA2  .  87 . HA2  1 4 
       178 1 2 1 1  85 ASP H    .  88 . HN   1 4 
       179 1 1 1 1  84 GLY H    .  87 . HN   1 4 
       179 1 2 1 1  85 ASP H    .  88 . HN   1 4 
       180 1 1 1 1  85 ASP HB3  .  88 . HB1  1 4 
       180 1 2 1 1  86 PRO HD3  .  89 . HD1  1 4 
       181 1 1 1 1  85 ASP HB3  .  88 . HB1  1 4 
       181 1 2 1 1  86 PRO HD2  .  89 . HD2  1 4 
       182 1 1 1 1  85 ASP HB2  .  88 . HB2  1 4 
       182 1 2 1 1  86 PRO HD3  .  89 . HD1  1 4 
       183 1 1 1 1  85 ASP HB2  .  88 . HB2  1 4 
       183 1 2 1 1  86 PRO HD2  .  89 . HD2  1 4 
       184 1 1 1 1  85 ASP HA   .  88 . HA   1 4 
       184 1 2 1 1  86 PRO HD3  .  89 . HD1  1 4 
       185 1 1 1 1  85 ASP HA   .  88 . HA   1 4 
       185 1 2 1 1  86 PRO HG3  .  89 . HG1  1 4 
       186 1 1 1 1  85 ASP HA   .  88 . HA   1 4 
       186 1 2 1 1  86 PRO HD2  .  89 . HD2  1 4 
       187 1 1 1 1  86 PRO HA   .  89 . HA   1 4 
       187 1 2 1 1  87 LEU H    .  90 . HN   1 4 
       188 1 1 1 1  86 PRO HB3  .  89 . HB1  1 4 
       188 1 2 1 1  87 LEU H    .  90 . HN   1 4 
       189 1 1 1 1  86 PRO HB2  .  89 . HB2  1 4 
       189 1 2 1 1  87 LEU H    .  90 . HN   1 4 
       190 1 1 1 1  87 LEU HB3  .  90 . HB1  1 4 
       190 1 2 1 1  88 SER H    .  91 . HN   1 4 
       191 1 1 1 1  87 LEU HB2  .  90 . HB2  1 4 
       191 1 2 1 1  88 SER H    .  91 . HN   1 4 
       192 1 1 1 1  87 LEU QD   .  90 . HD#  1 4 
       192 1 2 1 1  88 SER H    .  91 . HN   1 4 
       193 1 1 1 1  87 LEU H    .  90 . HN   1 4 
       193 1 2 1 1  88 SER H    .  91 . HN   1 4 
       194 1 1 1 1  88 SER HA   .  91 . HA   1 4 
       194 1 2 1 1  89 LEU H    .  92 . HN   1 4 
       195 1 1 1 1  88 SER HB2  .  91 . HB2  1 4 
       195 1 2 1 1  89 LEU H    .  92 . HN   1 4 
       196 1 1 1 1  89 LEU HA   .  92 . HA   1 4 
       196 1 2 1 1  90 GLY H    .  93 . HN   1 4 
       197 1 1 1 1  89 LEU HB2  .  92 . HB2  1 4 
       197 1 2 1 1  90 GLY H    .  93 . HN   1 4 
       198 1 1 1 1  89 LEU MD2  .  92 . HD2# 1 4 
       198 1 2 1 1  90 GLY H    .  93 . HN   1 4 
       199 1 1 1 1  90 GLY HA3  .  93 . HA1  1 4 
       199 1 2 1 1  91 PRO QD   .  94 . HD#  1 4 
       200 1 1 1 1  90 GLY HA2  .  93 . HA2  1 4 
       200 1 2 1 1  91 PRO QD   .  94 . HD#  1 4 
       201 1 1 1 1  91 PRO HA   .  94 . HA   1 4 
       201 1 2 1 1  92 PHE H    .  95 . HN   1 4 
       202 1 1 1 1  92 PHE QD   .  95 . HD#  1 4 
       202 1 2 1 1  93 LEU MD2  .  96 . HD2# 1 4 
       203 1 1 1 1  92 PHE HA   .  95 . HA   1 4 
       203 1 2 1 1  93 LEU H    .  96 . HN   1 4 
       204 1 1 1 1  92 PHE HB2  .  95 . HB2  1 4 
       204 1 2 1 1  93 LEU H    .  96 . HN   1 4 
       205 1 1 1 1  92 PHE QD   .  95 . HD#  1 4 
       205 1 2 1 1  93 LEU H    .  96 . HN   1 4 
       206 1 1 1 1  94 LYS HB3  .  97 . HB1  1 4 
       206 1 2 1 1  95 THR H    .  98 . HN   1 4 
       207 1 1 1 1  94 LYS HB2  .  97 . HB2  1 4 
       207 1 2 1 1  95 THR H    .  98 . HN   1 4 
       208 1 1 1 1  95 THR MG   .  98 . HG2# 1 4 
       208 1 2 1 1  96 TYR HA   .  99 . HA   1 4 
       209 1 1 1 1  95 THR HA   .  98 . HA   1 4 
       209 1 2 1 1  96 TYR H    .  99 . HN   1 4 
       210 1 1 1 1  95 THR HB   .  98 . HB   1 4 
       210 1 2 1 1  96 TYR H    .  99 . HN   1 4 
       211 1 1 1 1  95 THR MG   .  98 . HG2# 1 4 
       211 1 2 1 1  96 TYR H    .  99 . HN   1 4 
       212 1 1 1 1  96 TYR HA   .  99 . HA   1 4 
       212 1 2 1 1  97 THR H    . 100 . HN   1 4 
       213 1 1 1 1  96 TYR HB3  .  99 . HB1  1 4 
       213 1 2 1 1  97 THR H    . 100 . HN   1 4 
       214 1 1 1 1  96 TYR HB2  .  99 . HB2  1 4 
       214 1 2 1 1  97 THR H    . 100 . HN   1 4 
       215 1 1 1 1  96 TYR H    .  99 . HN   1 4 
       215 1 2 1 1  97 THR H    . 100 . HN   1 4 
       216 1 1 1 1  97 THR MG   . 100 . HG2# 1 4 
       216 1 2 1 1  98 PRO QD   . 101 . HD#  1 4 
       217 1 1 1 1  97 THR MG   . 100 . HG2# 1 4 
       217 1 2 1 1  98 PRO HA   . 101 . HA   1 4 
       218 1 1 1 1  98 PRO HA   . 101 . HA   1 4 
       218 1 2 1 1  99 GLN H    . 102 . HN   1 4 
       219 1 1 1 1 100 SER HB2  . 103 . HB2  1 4 
       219 1 2 1 1 101 SER H    . 104 . HN   1 4 
       220 1 1 1 1 100 SER HA   . 103 . HA   1 4 
       220 1 2 1 1 101 SER H    . 104 . HN   1 4 
       221 1 1 1 1 101 SER HA   . 104 . HA   1 4 
       221 1 2 1 1 102 ILE H    . 105 . HN   1 4 
       222 1 1 1 1 101 SER QB   . 104 . HB#  1 4 
       222 1 2 1 1 102 ILE H    . 105 . HN   1 4 
       223 1 1 1 1 102 ILE MD   . 105 . HD1# 1 4 
       223 1 2 1 1 103 ILE HB   . 106 . HB   1 4 
       224 1 1 1 1 102 ILE HA   . 105 . HA   1 4 
       224 1 2 1 1 103 ILE H    . 106 . HN   1 4 
       225 1 1 1 1 102 ILE HG12 . 105 . HG12 1 4 
       225 1 2 1 1 103 ILE H    . 106 . HN   1 4 
       226 1 1 1 1 103 ILE HA   . 106 . HA   1 4 
       226 1 2 1 1 104 CYS H    . 107 . HN   1 4 
       227 1 1 1 1 103 ILE HG12 . 106 . HG12 1 4 
       227 1 2 1 1 104 CYS H    . 107 . HN   1 4 
       228 1 1 1 1 103 ILE MG   . 106 . HG2# 1 4 
       228 1 2 1 1 104 CYS H    . 107 . HN   1 4 
       229 1 1 1 1 104 CYS HA   . 107 . HA   1 4 
       229 1 2 1 1 105 TYR H    . 108 . HN   1 4 
       230 1 1 1 1 104 CYS HB3  . 107 . HB1  1 4 
       230 1 2 1 1 105 TYR H    . 108 . HN   1 4 
       231 1 1 1 1 104 CYS HB2  . 107 . HB2  1 4 
       231 1 2 1 1 105 TYR H    . 108 . HN   1 4 
       232 1 1 1 1 105 TYR HA   . 108 . HA   1 4 
       232 1 2 1 1 106 GLY H    . 109 . HN   1 4 
       233 1 1 1 1 105 TYR HB3  . 108 . HB1  1 4 
       233 1 2 1 1 106 GLY H    . 109 . HN   1 4 
       234 1 1 1 1 105 TYR HB2  . 108 . HB2  1 4 
       234 1 2 1 1 106 GLY H    . 109 . HN   1 4 
       235 1 1 1 1 106 GLY HA3  . 109 . HA1  1 4 
       235 1 2 1 1 107 GLN H    . 110 . HN   1 4 
       236 1 1 1 1 106 GLY HA2  . 109 . HA2  1 4 
       236 1 2 1 1 107 GLN H    . 110 . HN   1 4 
       237 1 1 1 1 107 GLN HA   . 110 . HA   1 4 
       237 1 2 1 1 108 LEU H    . 111 . HN   1 4 
       238 1 1 1 1 107 GLN QB   . 110 . HB#  1 4 
       238 1 2 1 1 108 LEU H    . 111 . HN   1 4 
       239 1 1 1 1 108 LEU QB   . 111 . HB#  1 4 
       239 1 2 1 1 109 GLY H    . 112 . HN   1 4 
       240 1 1 1 1 108 LEU HA   . 111 . HA   1 4 
       240 1 2 1 1 109 GLY H    . 112 . HN   1 4 
       241 1 1 1 1 108 LEU MD1  . 111 . HD1# 1 4 
       241 1 2 1 1 109 GLY H    . 112 . HN   1 4 
       242 1 1 1 1 108 LEU HG   . 111 . HG   1 4 
       242 1 2 1 1 109 GLY H    . 112 . HN   1 4 
       243 1 1 1 1 109 GLY HA3  . 112 . HA1  1 4 
       243 1 2 1 1 110 SER H    . 113 . HN   1 4 
       244 1 1 1 1 109 GLY HA2  . 112 . HA2  1 4 
       244 1 2 1 1 110 SER H    . 113 . HN   1 4 
       245 1 1 1 1 109 GLY H    . 112 . HN   1 4 
       245 1 2 1 1 110 SER H    . 113 . HN   1 4 
       246 1 1 1 1 110 SER HA   . 113 . HA   1 4 
       246 1 2 1 1 111 PHE H    . 114 . HN   1 4 
       247 1 1 1 1 110 SER HB3  . 113 . HB1  1 4 
       247 1 2 1 1 111 PHE H    . 114 . HN   1 4 
       248 1 1 1 1 111 PHE HA   . 114 . HA   1 4 
       248 1 2 1 1 112 SER H    . 115 . HN   1 4 
       249 1 1 1 1 111 PHE HB2  . 114 . HB2  1 4 
       249 1 2 1 1 112 SER H    . 115 . HN   1 4 
       250 1 1 1 1 111 PHE H    . 114 . HN   1 4 
       250 1 2 1 1 112 SER H    . 115 . HN   1 4 
       251 1 1 1 1 112 SER H    . 115 . HN   1 4 
       251 1 2 1 1 113 ASN H    . 116 . HN   1 4 
       252 1 1 1 1 113 ASN HA   . 116 . HA   1 4 
       252 1 2 1 1 114 CYS H    . 117 . HN   1 4 
       253 1 1 1 1 113 ASN H    . 116 . HN   1 4 
       253 1 2 1 1 114 CYS H    . 117 . HN   1 4 
       254 1 1 1 1 114 CYS HA   . 117 . HA   1 4 
       254 1 2 1 1 115 SER H    . 118 . HN   1 4 
       255 1 1 1 1 114 CYS HB3  . 117 . HB1  1 4 
       255 1 2 1 1 115 SER H    . 118 . HN   1 4 
       256 1 1 1 1 114 CYS HB2  . 117 . HB2  1 4 
       256 1 2 1 1 115 SER H    . 118 . HN   1 4 
       257 1 1 1 1 114 CYS H    . 117 . HN   1 4 
       257 1 2 1 1 115 SER H    . 118 . HN   1 4 
       258 1 1 1 1 116 HIS HA   . 119 . HA   1 4 
       258 1 2 1 1 117 SER H    . 120 . HN   1 4 
       259 1 1 1 1 116 HIS QB   . 119 . HB#  1 4 
       259 1 2 1 1 117 SER H    . 120 . HN   1 4 
       260 1 1 1 1 115 SER H    . 118 . HN   1 4 
       260 1 2 1 1 116 HIS H    . 119 . HN   1 4 
       261 1 1 1 1 117 SER HA   . 120 . HA   1 4 
       261 1 2 1 1 118 ARG H    . 121 . HN   1 4 
       262 1 1 1 1 117 SER QB   . 120 . HB#  1 4 
       262 1 2 1 1 118 ARG H    . 121 . HN   1 4 
       263 1 1 1 1 118 ARG HA   . 121 . HA   1 4 
       263 1 2 1 1 119 ASN H    . 122 . HN   1 4 
       264 1 1 1 1 118 ARG HB2  . 121 . HB2  1 4 
       264 1 2 1 1 119 ASN H    . 122 . HN   1 4 
       265 1 1 1 1 118 ARG H    . 121 . HN   1 4 
       265 1 2 1 1 119 ASN H    . 122 . HN   1 4 
       266 1 1 1 1 119 ASN HA   . 122 . HA   1 4 
       266 1 2 1 1 120 ASP H    . 123 . HN   1 4 
       267 1 1 1 1 119 ASN HB3  . 122 . HB1  1 4 
       267 1 2 1 1 120 ASP H    . 123 . HN   1 4 
       268 1 1 1 1 120 ASP HA   . 123 . HA   1 4 
       268 1 2 1 1 121 MET H    . 124 . HN   1 4 
       269 1 1 1 1 120 ASP H    . 123 . HN   1 4 
       269 1 2 1 1 121 MET H    . 124 . HN   1 4 
       270 1 1 1 1 121 MET HA   . 124 . HA   1 4 
       270 1 2 1 1 122 CYS H    . 125 . HN   1 4 
       271 1 1 1 1 123 HIS HA   . 126 . HA   1 4 
       271 1 2 1 1 124 SER H    . 127 . HN   1 4 
       272 1 1 1 1 123 HIS QB   . 126 . HB#  1 4 
       272 1 2 1 1 124 SER H    . 127 . HN   1 4 
       273 1 1 1 1 124 SER HA   . 127 . HA   1 4 
       273 1 2 1 1 125 LEU H    . 128 . HN   1 4 
       274 1 1 1 1 124 SER HB3  . 127 . HB1  1 4 
       274 1 2 1 1 125 LEU H    . 128 . HN   1 4 
       275 1 1 1 1 124 SER HB2  . 127 . HB2  1 4 
       275 1 2 1 1 125 LEU H    . 128 . HN   1 4 
       276 1 1 1 1 125 LEU HA   . 128 . HA   1 4 
       276 1 2 1 1 126 GLY H    . 129 . HN   1 4 
       277 1 1 1 1 125 LEU HB2  . 128 . HB2  1 4 
       277 1 2 1 1 126 GLY H    . 129 . HN   1 4 
       278 1 1 1 1 126 GLY HA3  . 129 . HA1  1 4 
       278 1 2 1 1 127 LEU H    . 130 . HN   1 4 
       279 1 1 1 1 126 GLY HA2  . 129 . HA2  1 4 
       279 1 2 1 1 127 LEU H    . 130 . HN   1 4 
       280 1 1 1 1 127 LEU HA   . 130 . HA   1 4 
       280 1 2 1 1 128 THR H    . 131 . HN   1 4 
       281 1 1 1 1 126 GLY H    . 129 . HN   1 4 
       281 1 2 1 1 127 LEU MD2  . 130 . HD2# 1 4 
       282 1 1 1 1 127 LEU MD2  . 130 . HD2# 1 4 
       282 1 2 1 1 128 THR H    . 131 . HN   1 4 
       283 1 1 1 1 127 LEU HG   . 130 . HG   1 4 
       283 1 2 1 1 128 THR H    . 131 . HN   1 4 
       284 1 1 1 1 127 LEU H    . 130 . HN   1 4 
       284 1 2 1 1 128 THR HB   . 131 . HB   1 4 
       285 1 1 1 1 128 THR HA   . 131 . HA   1 4 
       285 1 2 1 1 129 CYS H    . 132 . HN   1 4 
       286 1 1 1 1 128 THR HB   . 131 . HB   1 4 
       286 1 2 1 1 129 CYS H    . 132 . HN   1 4 
       287 1 1 1 1 128 THR MG   . 131 . HG2# 1 4 
       287 1 2 1 1 129 CYS H    . 132 . HN   1 4 
       288 1 1 1 1 129 CYS HA   . 132 . HA   1 4 
       288 1 2 1 1 130 LEU H    . 133 . HN   1 4 
       289 1 1 1 1 129 CYS HB3  . 132 . HB1  1 4 
       289 1 2 1 1 130 LEU H    . 133 . HN   1 4 
       290 1 1 1 1 129 CYS HB2  . 132 . HB2  1 4 
       290 1 2 1 1 130 LEU H    . 133 . HN   1 4 
       291 1 1 1 1 130 LEU HA   . 133 . HA   1 4 
       291 1 2 1 1 131 GLU H    . 134 . HN   1 4 
       292 1 1 1 1 130 LEU QB   . 133 . HB#  1 4 
       292 1 2 1 1 131 GLU H    . 134 . HN   1 4 
       293 1 1 1 1 130 LEU QD   . 133 . HD#  1 4 
       293 1 2 1 1 131 GLU H    . 134 . HN   1 4 
    stop_

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

         1 1 . . . . . 3.0 1.8 3.5 1 4 
         2 1 . . . . . 4.0 1.8 5.0 1 4 
         3 1 . . . . . 2.5 1.8 3.0 1 4 
         4 1 . . . . . 4.0 1.8 5.0 1 4 
         5 1 . . . . . 4.5 1.8 5.5 1 4 
         6 1 . . . . . 4.0 1.8 5.0 1 4 
         7 1 . . . . . 3.5 1.8 4.0 1 4 
         8 1 . . . . . 4.0 1.8 5.0 1 4 
         9 1 . . . . . 4.0 1.8 5.0 1 4 
        10 1 . . . . . 4.0 1.8 5.0 1 4 
        11 1 . . . . . 4.0 1.8 5.0 1 4 
        12 1 . . . . . 4.0 1.8 5.0 1 4 
        13 1 . . . . . 4.5 1.8 5.5 1 4 
        14 1 . . . . . 4.0 1.8 5.0 1 4 
        15 1 . . . . . 4.0 1.8 5.0 1 4 
        16 1 . . . . . 4.0 1.8 5.0 1 4 
        17 1 . . . . . 4.5 1.8 5.5 1 4 
        18 1 . . . . . 3.5 1.8 4.0 1 4 
        19 1 . . . . . 3.0 1.8 3.5 1 4 
        20 1 . . . . . 3.0 1.8 3.5 1 4 
        21 1 . . . . . 4.0 1.8 5.0 1 4 
        22 1 . . . . . 4.0 1.8 5.0 1 4 
        23 1 . . . . . 3.0 1.8 3.5 1 4 
        24 1 . . . . . 4.0 1.8 5.0 1 4 
        25 1 . . . . . 4.0 1.8 5.0 1 4 
        26 1 . . . . . 4.0 1.8 5.0 1 4 
        27 1 . . . . . 3.5 1.8 4.0 1 4 
        28 1 . . . . . 4.0 1.8 5.0 1 4 
        29 1 . . . . . 4.0 1.8 5.0 1 4 
        30 1 . . . . . 4.0 1.8 5.0 1 4 
        31 1 . . . . . 3.5 1.8 4.0 1 4 
        32 1 . . . . . 3.0 1.8 3.5 1 4 
        33 1 . . . . . 4.0 1.8 5.0 1 4 
        34 1 . . . . . 4.5 1.8 5.5 1 4 
        35 1 . . . . . 4.0 1.8 5.0 1 4 
        36 1 . . . . . 4.0 1.8 5.0 1 4 
        37 1 . . . . . 2.5 1.8 3.0 1 4 
        38 1 . . . . . 4.0 1.8 5.0 1 4 
        39 1 . . . . . 4.0 1.8 5.0 1 4 
        40 1 . . . . . 3.0 1.8 3.5 1 4 
        41 1 . . . . . 3.5 1.8 4.0 1 4 
        42 1 . . . . . 4.0 1.8 5.0 1 4 
        43 1 . . . . . 4.0 1.8 5.0 1 4 
        44 1 . . . . . 4.5 1.8 5.5 1 4 
        45 1 . . . . . 4.5 1.8 5.5 1 4 
        46 1 . . . . . 3.0 1.8 3.5 1 4 
        47 1 . . . . . 4.0 1.8 5.0 1 4 
        48 1 . . . . . 4.5 1.8 5.5 1 4 
        49 1 . . . . . 4.5 1.8 5.5 1 4 
        50 1 . . . . . 4.5 1.8 5.5 1 4 
        51 1 . . . . . 3.5 1.8 4.0 1 4 
        52 1 . . . . . 3.5 1.8 4.0 1 4 
        53 1 . . . . . 4.0 1.8 5.0 1 4 
        54 1 . . . . . 4.0 1.8 5.0 1 4 
        55 1 . . . . . 3.0 1.8 3.5 1 4 
        56 1 . . . . . 4.0 1.8 5.0 1 4 
        57 1 . . . . . 4.0 1.8 5.0 1 4 
        58 1 . . . . . 4.0 1.8 5.0 1 4 
        59 1 . . . . . 3.0 1.8 3.5 1 4 
        60 1 . . . . . 4.0 1.8 5.0 1 4 
        61 1 . . . . . 4.0 1.8 5.0 1 4 
        62 1 . . . . . 4.0 1.8 5.0 1 4 
        63 1 . . . . . 4.0 1.8 5.0 1 4 
        64 1 . . . . . 3.5 1.8 4.0 1 4 
        65 1 . . . . . 3.5 1.8 4.0 1 4 
        66 1 . . . . . 4.0 1.8 5.0 1 4 
        67 1 . . . . . 4.0 1.8 5.0 1 4 
        68 1 . . . . . 4.5 1.8 5.5 1 4 
        69 1 . . . . . 4.0 1.8 5.0 1 4 
        70 1 . . . . . 4.0 1.8 5.0 1 4 
        71 1 . . . . . 3.0 1.8 3.5 1 4 
        72 1 . . . . . 4.0 1.8 5.0 1 4 
        73 1 . . . . . 4.0 1.8 5.0 1 4 
        74 1 . . . . . 4.0 1.8 5.0 1 4 
        75 1 . . . . . 3.5 1.8 4.0 1 4 
        76 1 . . . . . 4.0 1.8 5.0 1 4 
        77 1 . . . . . 4.5 1.8 5.5 1 4 
        78 1 . . . . . 3.0 1.8 3.5 1 4 
        79 1 . . . . . 4.0 1.8 5.0 1 4 
        80 1 . . . . . 4.0 1.8 5.0 1 4 
        81 1 . . . . . 3.5 1.8 4.0 1 4 
        82 1 . . . . . 5.0 1.8 6.0 1 4 
        83 1 . . . . . 4.0 1.8 5.0 1 4 
        84 1 . . . . . 3.5 1.8 4.0 1 4 
        85 1 . . . . . 4.0 1.8 5.0 1 4 
        86 1 . . . . . 4.0 1.8 5.0 1 4 
        87 1 . . . . . 3.5 1.8 4.0 1 4 
        88 1 . . . . . 3.5 1.8 4.0 1 4 
        89 1 . . . . . 3.5 1.8 4.0 1 4 
        90 1 . . . . . 4.0 1.8 5.0 1 4 
        91 1 . . . . . 3.0 1.8 3.5 1 4 
        92 1 . . . . . 4.0 1.8 5.0 1 4 
        93 1 . . . . . 4.0 1.8 5.0 1 4 
        94 1 . . . . . 3.0 1.8 3.5 1 4 
        95 1 . . . . . 4.0 1.8 5.0 1 4 
        96 1 . . . . . 4.0 1.8 5.0 1 4 
        97 1 . . . . . 4.5 1.8 5.5 1 4 
        98 1 . . . . . 4.0 1.8 5.0 1 4 
        99 1 . . . . . 3.0 1.8 3.5 1 4 
       100 1 . . . . . 4.5 1.8 5.5 1 4 
       101 1 . . . . . 4.5 1.8 5.5 1 4 
       102 1 . . . . . 3.0 1.8 3.5 1 4 
       103 1 . . . . . 4.0 1.8 5.0 1 4 
       104 1 . . . . . 4.0 1.8 5.0 1 4 
       105 1 . . . . . 4.0 1.8 5.0 1 4 
       106 1 . . . . . 4.0 1.8 5.0 1 4 
       107 1 . . . . . 4.0 1.8 5.0 1 4 
       108 1 . . . . . 3.0 1.8 3.5 1 4 
       109 1 . . . . . 4.0 1.8 5.0 1 4 
       110 1 . . . . . 4.0 1.8 5.0 1 4 
       111 1 . . . . . 4.0 1.8 5.0 1 4 
       112 1 . . . . . 4.0 1.8 5.0 1 4 
       113 1 . . . . . 4.0 1.8 5.0 1 4 
       114 1 . . . . . 4.0 1.8 5.0 1 4 
       115 1 . . . . . 3.5 1.8 4.0 1 4 
       116 1 . . . . . 3.0 1.8 3.5 1 4 
       117 1 . . . . . 4.0 1.8 5.0 1 4 
       118 1 . . . . . 4.0 1.8 5.0 1 4 
       119 1 . . . . . 4.0 1.8 5.0 1 4 
       120 1 . . . . . 3.5 1.8 4.0 1 4 
       121 1 . . . . . 4.0 1.8 5.0 1 4 
       122 1 . . . . . 3.5 1.8 4.0 1 4 
       123 1 . . . . . 4.0 1.8 5.0 1 4 
       124 1 . . . . . 3.5 1.8 4.0 1 4 
       125 1 . . . . . 4.0 1.8 5.0 1 4 
       126 1 . . . . . 4.0 1.8 5.0 1 4 
       127 1 . . . . . 3.5 1.8 4.0 1 4 
       128 1 . . . . . 4.0 1.8 5.0 1 4 
       129 1 . . . . . 3.5 1.8 4.0 1 4 
       130 1 . . . . . 4.0 1.8 5.0 1 4 
       131 1 . . . . . 4.0 1.8 5.0 1 4 
       132 1 . . . . . 4.0 1.8 5.0 1 4 
       133 1 . . . . . 4.0 1.8 5.0 1 4 
       134 1 . . . . . 4.0 1.8 5.0 1 4 
       135 1 . . . . . 4.0 1.8 5.0 1 4 
       136 1 . . . . . 3.5 1.8 4.0 1 4 
       137 1 . . . . . 4.0 1.8 5.0 1 4 
       138 1 . . . . . 4.0 1.8 5.0 1 4 
       139 1 . . . . . 4.0 1.8 5.0 1 4 
       140 1 . . . . . 4.0 1.8 5.0 1 4 
       141 1 . . . . . 4.0 1.8 5.0 1 4 
       142 1 . . . . . 4.0 1.8 5.0 1 4 
       143 1 . . . . . 4.0 1.8 5.0 1 4 
       144 1 . . . . . 4.0 1.8 5.0 1 4 
       145 1 . . . . . 4.0 1.8 5.0 1 4 
       146 1 . . . . . 4.0 1.8 5.0 1 4 
       147 1 . . . . . 3.5 1.8 4.0 1 4 
       148 1 . . . . . 3.5 1.8 4.0 1 4 
       149 1 . . . . . 4.5 1.8 5.5 1 4 
       150 1 . . . . . 4.0 1.8 5.0 1 4 
       151 1 . . . . . 4.0 1.8 5.0 1 4 
       152 1 . . . . . 4.0 1.8 5.0 1 4 
       153 1 . . . . . 4.0 1.8 5.0 1 4 
       154 1 . . . . . 4.5 1.8 5.5 1 4 
       155 1 . . . . . 4.0 1.8 5.0 1 4 
       156 1 . . . . . 3.5 1.8 4.0 1 4 
       157 1 . . . . . 4.5 1.8 5.5 1 4 
       158 1 . . . . . 3.5 1.8 4.0 1 4 
       159 1 . . . . . 3.5 1.8 4.0 1 4 
       160 1 . . . . . 4.0 1.8 5.0 1 4 
       161 1 . . . . . 3.5 1.8 4.0 1 4 
       162 1 . . . . . 4.0 1.8 5.0 1 4 
       163 1 . . . . . 4.0 1.8 5.0 1 4 
       164 1 . . . . . 3.0 1.8 3.5 1 4 
       165 1 . . . . . 4.0 1.8 5.0 1 4 
       166 1 . . . . . 4.0 1.8 5.0 1 4 
       167 1 . . . . . 4.0 1.8 5.0 1 4 
       168 1 . . . . . 3.5 1.8 4.0 1 4 
       169 1 . . . . . 3.0 1.8 3.5 1 4 
       170 1 . . . . . 3.5 1.8 4.0 1 4 
       171 1 . . . . . 4.0 1.8 5.0 1 4 
       172 1 . . . . . 4.0 1.8 5.0 1 4 
       173 1 . . . . . 3.5 1.8 4.0 1 4 
       174 1 . . . . . 4.0 1.8 5.0 1 4 
       175 1 . . . . . 3.5 1.8 4.0 1 4 
       176 1 . . . . . 4.0 1.8 5.0 1 4 
       177 1 . . . . . 3.5 1.8 4.0 1 4 
       178 1 . . . . . 3.5 1.8 4.0 1 4 
       179 1 . . . . . 4.0 1.8 5.0 1 4 
       180 1 . . . . . 4.0 1.8 5.0 1 4 
       181 1 . . . . . 4.0 1.8 5.0 1 4 
       182 1 . . . . . 4.0 1.8 5.0 1 4 
       183 1 . . . . . 4.0 1.8 5.0 1 4 
       184 1 . . . . . 3.0 1.8 3.5 1 4 
       185 1 . . . . . 4.0 1.8 5.0 1 4 
       186 1 . . . . . 2.5 1.8 3.0 1 4 
       187 1 . . . . . 3.0 1.8 3.5 1 4 
       188 1 . . . . . 4.0 1.8 5.0 1 4 
       189 1 . . . . . 4.0 1.8 5.0 1 4 
       190 1 . . . . . 4.0 1.8 5.0 1 4 
       191 1 . . . . . 4.0 1.8 5.0 1 4 
       192 1 . . . . . 5.0 1.8 6.0 1 4 
       193 1 . . . . . 3.5 1.8 4.0 1 4 
       194 1 . . . . . 3.0 1.8 3.5 1 4 
       195 1 . . . . . 4.0 1.8 5.0 1 4 
       196 1 . . . . . 3.5 1.8 4.0 1 4 
       197 1 . . . . . 4.0 1.8 5.0 1 4 
       198 1 . . . . . 4.5 1.8 5.5 1 4 
       199 1 . . . . . 4.0 1.8 5.0 1 4 
       200 1 . . . . . 3.5 1.8 4.0 1 4 
       201 1 . . . . . 3.5 1.8 4.0 1 4 
       202 1 . . . . . 4.5 1.8 5.5 1 4 
       203 1 . . . . . 4.0 1.8 5.0 1 4 
       204 1 . . . . . 4.0 1.8 5.0 1 4 
       205 1 . . . . . 4.0 1.8 5.0 1 4 
       206 1 . . . . . 4.0 1.8 5.0 1 4 
       207 1 . . . . . 4.0 1.8 5.0 1 4 
       208 1 . . . . . 4.5 1.8 5.5 1 4 
       209 1 . . . . . 3.5 1.8 4.0 1 4 
       210 1 . . . . . 4.0 1.8 5.0 1 4 
       211 1 . . . . . 4.5 1.8 5.5 1 4 
       212 1 . . . . . 3.5 1.8 4.0 1 4 
       213 1 . . . . . 4.0 1.8 5.0 1 4 
       214 1 . . . . . 4.0 1.8 5.0 1 4 
       215 1 . . . . . 4.0 1.8 5.0 1 4 
       216 1 . . . . . 4.5 1.8 5.5 1 4 
       217 1 . . . . . 4.5 1.8 5.5 1 4 
       218 1 . . . . . 2.5 1.8 3.0 1 4 
       219 1 . . . . . 4.0 1.8 5.0 1 4 
       220 1 . . . . . 4.0 1.8 5.0 1 4 
       221 1 . . . . . 3.5 1.8 4.0 1 4 
       222 1 . . . . . 3.5 1.8 4.0 1 4 
       223 1 . . . . . 4.5 1.8 5.5 1 4 
       224 1 . . . . . 3.0 1.8 3.5 1 4 
       225 1 . . . . . 4.0 1.8 5.0 1 4 
       226 1 . . . . . 3.0 1.8 3.5 1 4 
       227 1 . . . . . 4.0 1.8 5.0 1 4 
       228 1 . . . . . 4.5 1.8 5.5 1 4 
       229 1 . . . . . 3.0 1.8 3.5 1 4 
       230 1 . . . . . 4.0 1.8 5.0 1 4 
       231 1 . . . . . 4.0 1.8 5.0 1 4 
       232 1 . . . . . 3.5 1.8 4.0 1 4 
       233 1 . . . . . 4.0 1.8 5.0 1 4 
       234 1 . . . . . 4.0 1.8 5.0 1 4 
       235 1 . . . . . 3.5 1.8 4.0 1 4 
       236 1 . . . . . 2.5 1.8 3.0 1 4 
       237 1 . . . . . 2.5 1.8 3.0 1 4 
       238 1 . . . . . 4.0 1.8 5.0 1 4 
       239 1 . . . . . 4.0 1.8 5.0 1 4 
       240 1 . . . . . 3.0 1.8 3.5 1 4 
       241 1 . . . . . 4.5 1.8 5.5 1 4 
       242 1 . . . . . 4.0 1.8 5.0 1 4 
       243 1 . . . . . 4.0 1.8 5.0 1 4 
       244 1 . . . . . 4.0 1.8 5.0 1 4 
       245 1 . . . . . 3.5 1.8 4.0 1 4 
       246 1 . . . . . 2.5 1.8 3.0 1 4 
       247 1 . . . . . 4.0 1.8 5.0 1 4 
       248 1 . . . . . 4.0 1.8 5.0 1 4 
       249 1 . . . . . 4.0 1.8 5.0 1 4 
       250 1 . . . . . 3.0 1.8 3.5 1 4 
       251 1 . . . . . 3.5 1.8 4.0 1 4 
       252 1 . . . . . 2.5 1.8 3.0 1 4 
       253 1 . . . . . 4.0 1.8 5.0 1 4 
       254 1 . . . . . 3.0 1.8 3.5 1 4 
       255 1 . . . . . 4.0 1.8 5.0 1 4 
       256 1 . . . . . 4.0 1.8 5.0 1 4 
       257 1 . . . . . 4.0 1.8 5.0 1 4 
       258 1 . . . . . 3.0 1.8 3.5 1 4 
       259 1 . . . . . 4.0 1.8 5.0 1 4 
       260 1 . . . . . 4.0 1.8 5.0 1 4 
       261 1 . . . . . 3.5 1.8 4.0 1 4 
       262 1 . . . . . 4.0 1.8 5.0 1 4 
       263 1 . . . . . 4.0 1.8 5.0 1 4 
       264 1 . . . . . 4.0 1.8 5.0 1 4 
       265 1 . . . . . 4.0 1.8 5.0 1 4 
       266 1 . . . . . 3.5 1.8 4.0 1 4 
       267 1 . . . . . 4.0 1.8 5.0 1 4 
       268 1 . . . . . 3.0 1.8 3.5 1 4 
       269 1 . . . . . 3.5 1.8 4.0 1 4 
       270 1 . . . . . 3.5 1.8 4.0 1 4 
       271 1 . . . . . 3.5 1.8 4.0 1 4 
       272 1 . . . . . 4.0 1.8 5.0 1 4 
       273 1 . . . . . 3.0 1.8 3.5 1 4 
       274 1 . . . . . 4.0 1.8 5.0 1 4 
       275 1 . . . . . 4.0 1.8 5.0 1 4 
       276 1 . . . . . 3.5 1.8 4.0 1 4 
       277 1 . . . . . 4.0 1.8 5.0 1 4 
       278 1 . . . . . 3.5 1.8 4.0 1 4 
       279 1 . . . . . 3.5 1.8 4.0 1 4 
       280 1 . . . . . 3.0 1.8 3.5 1 4 
       281 1 . . . . . 4.5 1.8 5.5 1 4 
       282 1 . . . . . 4.0 1.8 5.0 1 4 
       283 1 . . . . . 4.0 1.8 5.0 1 4 
       284 1 . . . . . 4.0 1.8 5.0 1 4 
       285 1 . . . . . 2.5 1.8 3.0 1 4 
       286 1 . . . . . 4.0 1.8 5.0 1 4 
       287 1 . . . . . 4.5 1.8 5.5 1 4 
       288 1 . . . . . 3.5 1.8 4.0 1 4 
       289 1 . . . . . 4.0 1.8 5.0 1 4 
       290 1 . . . . . 4.0 1.8 5.0 1 4 
       291 1 . . . . . 3.0 1.8 3.5 1 4 
       292 1 . . . . . 4.0 1.8 5.0 1 4 
       293 1 . . . . . 5.0 1.8 6.0 1 4 
    stop_

save_


save_CNS/XPLOR_distance_constraints_13_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  5
    _Distance_constraint_list.Constraint_type     "disulfide bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

       1 1 . . . 1 5 
       2 1 . . . 1 5 
       3 1 . . . 1 5 
       4 1 . . . 1 5 
       5 1 . . . 1 5 
       6 1 . . . 1 5 
       7 1 . . . 1 5 
       8 1 . . . 1 5 
    stop_

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

       1 1 1 1 1  41 CYS SG .  44 . SG 1 5 
       1 1 2 1 1  83 CYS SG .  86 . SG 1 5 
       2 1 1 1 1  41 CYS CB .  44 . CB 1 5 
       2 1 2 1 1  83 CYS CB .  86 . CB 1 5 
       3 1 1 1 1  57 CYS SG .  60 . SG 1 5 
       3 1 2 1 1 122 CYS SG . 125 . SG 1 5 
       4 1 1 1 1  57 CYS CB .  60 . CB 1 5 
       4 1 2 1 1 122 CYS CB . 125 . CB 1 5 
       5 1 1 1 1  78 CYS SG .  81 . SG 1 5 
       5 1 2 1 1 129 CYS SG . 132 . SG 1 5 
       6 1 1 1 1  78 CYS CB .  81 . CB 1 5 
       6 1 2 1 1 129 CYS CB . 132 . CB 1 5 
       7 1 1 1 1 104 CYS SG . 107 . SG 1 5 
       7 1 2 1 1 114 CYS SG . 117 . SG 1 5 
       8 1 1 1 1 104 CYS CB . 107 . CB 1 5 
       8 1 2 1 1 114 CYS CB . 117 . CB 1 5 
    stop_

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

       1 1 . . . . . 2.0 2.0 2.1 1 5 
       2 1 . . . . . 3.0 3.0 3.1 1 5 
       3 1 . . . . . 2.0 2.0 2.1 1 5 
       4 1 . . . . . 3.0 3.0 3.1 1 5 
       5 1 . . . . . 2.0 2.0 2.1 1 5 
       6 1 . . . . . 3.0 3.0 3.1 1 5 
       7 1 . . . . . 2.0 2.0 2.1 1 5 
       8 1 . . . . . 3.0 3.0 3.1 1 5 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  6
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 6 
        2 1 . . . 1 6 
        3 1 . . . 1 6 
        4 1 . . . 1 6 
        5 1 . . . 1 6 
        6 1 . . . 1 6 
        7 1 . . . 1 6 
        8 1 . . . 1 6 
        9 1 . . . 1 6 
       10 1 . . . 1 6 
       11 1 . . . 1 6 
       12 1 . . . 1 6 
       13 1 . . . 1 6 
       14 1 . . . 1 6 
       15 1 . . . 1 6 
       16 1 . . . 1 6 
       17 1 . . . 1 6 
       18 1 . . . 1 6 
       19 1 . . . 1 6 
       20 1 . . . 1 6 
       21 1 . . . 1 6 
       22 1 . . . 1 6 
       23 1 . . . 1 6 
       24 1 . . . 1 6 
       25 1 . . . 1 6 
       26 1 . . . 1 6 
       27 1 . . . 1 6 
       28 1 . . . 1 6 
       29 1 . . . 1 6 
       30 1 . . . 1 6 
       31 1 . . . 1 6 
       32 1 . . . 1 6 
       33 1 . . . 1 6 
       34 1 . . . 1 6 
       35 1 . . . 1 6 
       36 1 . . . 1 6 
       37 1 . . . 1 6 
       38 1 . . . 1 6 
       39 1 . . . 1 6 
       40 1 . . . 1 6 
       41 1 . . . 1 6 
       42 1 . . . 1 6 
       43 1 . . . 1 6 
       44 1 . . . 1 6 
       45 1 . . . 1 6 
       46 1 . . . 1 6 
       47 1 . . . 1 6 
       48 1 . . . 1 6 
       49 1 . . . 1 6 
       50 1 . . . 1 6 
       51 1 . . . 1 6 
       52 1 . . . 1 6 
       53 1 . . . 1 6 
       54 1 . . . 1 6 
       55 1 . . . 1 6 
       56 1 . . . 1 6 
       57 1 . . . 1 6 
       58 1 . . . 1 6 
       59 1 . . . 1 6 
       60 1 . . . 1 6 
       61 1 . . . 1 6 
       62 1 . . . 1 6 
       63 1 . . . 1 6 
       64 1 . . . 1 6 
       65 1 . . . 1 6 
       66 1 . . . 1 6 
    stop_

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

        1 1 1 1 1  24 SER O .  27 . O  1 6 
        1 1 2 1 1  27 ASP H .  30 . HN 1 6 
        2 1 1 1 1  24 SER O .  27 . O  1 6 
        2 1 2 1 1  27 ASP N .  30 . N  1 6 
        3 1 1 1 1  27 ASP O .  30 . O  1 6 
        3 1 2 1 1  30 PHE H .  33 . HN 1 6 
        4 1 1 1 1  27 ASP O .  30 . O  1 6 
        4 1 2 1 1  30 PHE N .  33 . N  1 6 
        5 1 1 1 1  31 GLN O .  34 . O  1 6 
        5 1 2 1 1  48 TYR H .  51 . HN 1 6 
        6 1 1 1 1  31 GLN O .  34 . O  1 6 
        6 1 2 1 1  48 TYR N .  51 . N  1 6 
        7 1 1 1 1  33 ARG H .  36 . HN 1 6 
        7 1 2 1 1  46 GLU O .  49 . O  1 6 
        8 1 1 1 1  33 ARG N .  36 . N  1 6 
        8 1 2 1 1  46 GLU O .  49 . O  1 6 
        9 1 1 1 1  43 GLY H .  46 . HN 1 6 
        9 1 2 1 1 127 LEU O . 130 . O  1 6 
       10 1 1 1 1  43 GLY N .  46 . N  1 6 
       10 1 2 1 1 127 LEU O . 130 . O  1 6 
       11 1 1 1 1  41 CYS O .  44 . O  1 6 
       11 1 2 1 1 129 CYS H . 132 . HN 1 6 
       12 1 1 1 1  41 CYS O .  44 . O  1 6 
       12 1 2 1 1 129 CYS N . 132 . N  1 6 
       13 1 1 1 1  47 VAL H .  50 . HN 1 6 
       13 1 2 1 1  54 HIS O .  57 . O  1 6 
       14 1 1 1 1  47 VAL N .  50 . N  1 6 
       14 1 2 1 1  54 HIS O .  57 . O  1 6 
       15 1 1 1 1  55 MET O .  58 . O  1 6 
       15 1 2 1 1 102 ILE H . 105 . HN 1 6 
       16 1 1 1 1  55 MET O .  58 . O  1 6 
       16 1 2 1 1 102 ILE N . 105 . N  1 6 
       17 1 1 1 1  60 SER O .  63 . O  1 6 
       17 1 2 1 1  62 GLY H .  65 . HN 1 6 
       18 1 1 1 1  60 SER O .  63 . O  1 6 
       18 1 2 1 1  62 GLY N .  65 . N  1 6 
       19 1 1 1 1  72 SER O .  75 . O  1 6 
       19 1 2 1 1  74 ALA H .  77 . HN 1 6 
       20 1 1 1 1  72 SER O .  75 . O  1 6 
       20 1 2 1 1  74 ALA N .  77 . N  1 6 
       21 1 1 1 1  74 ALA O .  77 . O  1 6 
       21 1 2 1 1  77 VAL H .  80 . HN 1 6 
       22 1 1 1 1  74 ALA O .  77 . O  1 6 
       22 1 2 1 1  77 VAL N .  80 . N  1 6 
       23 1 1 1 1  78 CYS O .  81 . O  1 6 
       23 1 2 1 1  83 CYS H .  86 . HN 1 6 
       24 1 1 1 1  78 CYS O .  81 . O  1 6 
       24 1 2 1 1  83 CYS N .  86 . N  1 6 
       25 1 1 1 1  79 GLN O .  82 . O  1 6 
       25 1 2 1 1  82 ASN H .  85 . HN 1 6 
       26 1 1 1 1  79 GLN O .  82 . O  1 6 
       26 1 2 1 1  82 ASN N .  85 . N  1 6 
       27 1 1 1 1  88 SER H .  91 . HN 1 6 
       27 1 2 1 1 128 THR O . 131 . O  1 6 
       28 1 1 1 1  88 SER N .  91 . N  1 6 
       28 1 2 1 1 128 THR O . 131 . O  1 6 
       29 1 1 1 1  90 GLY H .  93 . HN 1 6 
       29 1 2 1 1 126 GLY O . 129 . O  1 6 
       30 1 1 1 1  90 GLY N .  93 . N  1 6 
       30 1 2 1 1 126 GLY O . 129 . O  1 6 
       31 1 1 1 1 107 GLN O . 110 . O  1 6 
       31 1 2 1 1 110 SER H . 113 . HN 1 6 
       32 1 1 1 1 107 GLN O . 110 . O  1 6 
       32 1 2 1 1 110 SER N . 113 . N  1 6 
       33 1 1 1 1 129 CYS O . 132 . O  1 6 
       33 1 2 1 1 131 GLU H . 134 . HN 1 6 
       34 1 1 1 1 129 CYS O . 132 . O  1 6 
       34 1 2 1 1 131 GLU N . 134 . N  1 6 
       35 1 1 1 1  74 ALA O .  77 . O  1 6 
       35 1 2 1 1  78 CYS H .  81 . HN 1 6 
       36 1 1 1 1  74 ALA O .  77 . O  1 6 
       36 1 2 1 1  78 CYS N .  81 . N  1 6 
       37 1 1 1 1  78 CYS O .  81 . O  1 6 
       37 1 2 1 1  81 LEU H .  84 . HN 1 6 
       38 1 1 1 1  78 CYS O .  81 . O  1 6 
       38 1 2 1 1  81 LEU N .  84 . N  1 6 
       39 1 1 1 1  77 VAL O .  80 . O  1 6 
       39 1 2 1 1  81 LEU H .  84 . HN 1 6 
       40 1 1 1 1  77 VAL O .  80 . O  1 6 
       40 1 2 1 1  81 LEU N .  84 . N  1 6 
       41 1 1 1 1 103 ILE H . 106 . HN 1 6 
       41 1 2 1 1 115 SER O . 118 . O  1 6 
       42 1 1 1 1 103 ILE N . 106 . N  1 6 
       42 1 2 1 1 115 SER O . 118 . O  1 6 
       43 1 1 1 1  23 LEU O .  26 . O  1 6 
       43 1 2 1 1 111 PHE H . 114 . HN 1 6 
       44 1 1 1 1  23 LEU O .  26 . O  1 6 
       44 1 2 1 1 111 PHE N . 114 . N  1 6 
       45 1 1 1 1  90 GLY O .  93 . O  1 6 
       45 1 2 1 1 126 GLY H . 129 . HN 1 6 
       46 1 1 1 1  90 GLY O .  93 . O  1 6 
       46 1 2 1 1 126 GLY N . 129 . N  1 6 
       47 1 1 1 1  39 SER O .  42 . O  1 6 
       47 1 2 1 1  42 GLN H .  45 . HN 1 6 
       48 1 1 1 1  39 SER O .  42 . O  1 6 
       48 1 2 1 1  42 GLN N .  45 . N  1 6 
       49 1 1 1 1  49 LEU O .  52 . O  1 6 
       49 1 2 1 1  52 GLY H .  55 . HN 1 6 
       50 1 1 1 1  49 LEU O .  52 . O  1 6 
       50 1 2 1 1  52 GLY N .  55 . N  1 6 
       51 1 1 1 1  47 VAL O .  50 . O  1 6 
       51 1 2 1 1  54 HIS H .  57 . HN 1 6 
       52 1 1 1 1  47 VAL O .  50 . O  1 6 
       52 1 2 1 1  54 HIS N .  57 . N  1 6 
       53 1 1 1 1  92 PHE H .  95 . HN 1 6 
       53 1 2 1 1 124 SER O . 127 . O  1 6 
       54 1 1 1 1  92 PHE N .  95 . N  1 6 
       54 1 2 1 1 124 SER O . 127 . O  1 6 
       55 1 1 1 1 110 SER O . 113 . O  1 6 
       55 1 2 1 1 112 SER H . 115 . HN 1 6 
       56 1 1 1 1 110 SER O . 113 . O  1 6 
       56 1 2 1 1 112 SER N . 115 . N  1 6 
       57 1 1 1 1  35 THR H .  38 . HN 1 6 
       57 1 2 1 1  44 GLN O .  47 . O  1 6 
       58 1 1 1 1  35 THR N .  38 . N  1 6 
       58 1 2 1 1  44 GLN O .  47 . O  1 6 
       59 1 1 1 1  33 ARG O .  36 . O  1 6 
       59 1 2 1 1  46 GLU H .  49 . HN 1 6 
       60 1 1 1 1  33 ARG O .  36 . O  1 6 
       60 1 2 1 1  46 GLU N .  49 . N  1 6 
       61 1 1 1 1  45 LEU O .  48 . O  1 6 
       61 1 2 1 1  56 VAL H .  59 . HN 1 6 
       62 1 1 1 1  45 LEU O .  48 . O  1 6 
       62 1 2 1 1  56 VAL N .  59 . N  1 6 
       63 1 1 1 1  97 THR O . 100 . O  1 6 
       63 1 2 1 1 101 SER H . 104 . HN 1 6 
       64 1 1 1 1  97 THR O . 100 . O  1 6 
       64 1 2 1 1 101 SER N . 104 . N  1 6 
       65 1 1 1 1  88 SER O .  91 . O  1 6 
       65 1 2 1 1 128 THR H . 131 . HN 1 6 
       66 1 1 1 1  88 SER O .  91 . O  1 6 
       66 1 2 1 1 128 THR N . 131 . N  1 6 
    stop_

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

        1 1 . . . . . 1.8 1.8 2.3 1 6 
        2 1 . . . . . 2.8 2.8 3.3 1 6 
        3 1 . . . . . 1.8 1.8 2.3 1 6 
        4 1 . . . . . 2.8 2.8 3.3 1 6 
        5 1 . . . . . 1.8 1.8 2.3 1 6 
        6 1 . . . . . 2.8 2.8 3.3 1 6 
        7 1 . . . . . 1.8 1.8 2.3 1 6 
        8 1 . . . . . 2.8 2.8 3.3 1 6 
        9 1 . . . . . 1.8 1.8 2.3 1 6 
       10 1 . . . . . 2.8 2.8 3.3 1 6 
       11 1 . . . . . 1.8 1.8 2.3 1 6 
       12 1 . . . . . 2.8 2.8 3.3 1 6 
       13 1 . . . . . 1.8 1.8 2.3 1 6 
       14 1 . . . . . 2.8 2.8 3.3 1 6 
       15 1 . . . . . 1.8 1.8 2.3 1 6 
       16 1 . . . . . 2.8 2.8 3.3 1 6 
       17 1 . . . . . 1.8 1.8 2.3 1 6 
       18 1 . . . . . 2.8 2.8 3.3 1 6 
       19 1 . . . . . 1.8 1.8 2.3 1 6 
       20 1 . . . . . 2.8 2.8 3.3 1 6 
       21 1 . . . . . 1.8 1.8 2.3 1 6 
       22 1 . . . . . 2.8 2.8 3.3 1 6 
       23 1 . . . . . 1.8 1.8 2.3 1 6 
       24 1 . . . . . 2.8 2.8 3.3 1 6 
       25 1 . . . . . 1.8 1.8 2.3 1 6 
       26 1 . . . . . 2.8 2.8 3.3 1 6 
       27 1 . . . . . 1.8 1.8 2.3 1 6 
       28 1 . . . . . 2.8 2.8 3.3 1 6 
       29 1 . . . . . 1.8 1.8 2.3 1 6 
       30 1 . . . . . 2.8 2.8 3.3 1 6 
       31 1 . . . . . 1.8 1.8 2.3 1 6 
       32 1 . . . . . 2.8 2.8 3.3 1 6 
       33 1 . . . . . 1.8 1.8 2.3 1 6 
       34 1 . . . . . 2.8 2.8 3.3 1 6 
       35 1 . . . . . 1.8 1.8 2.3 1 6 
       36 1 . . . . . 2.8 2.8 3.3 1 6 
       37 1 . . . . . 1.8 1.8 2.3 1 6 
       38 1 . . . . . 2.8 2.8 3.3 1 6 
       39 1 . . . . . 1.8 1.8 2.3 1 6 
       40 1 . . . . . 2.8 2.8 3.3 1 6 
       41 1 . . . . . 1.8 1.8 2.3 1 6 
       42 1 . . . . . 2.8 2.8 3.3 1 6 
       43 1 . . . . . 1.8 1.8 2.3 1 6 
       44 1 . . . . . 2.8 2.8 3.3 1 6 
       45 1 . . . . . 1.8 1.8 2.3 1 6 
       46 1 . . . . . 2.8 2.8 3.3 1 6 
       47 1 . . . . . 1.8 1.8 2.3 1 6 
       48 1 . . . . . 2.8 2.8 3.3 1 6 
       49 1 . . . . . 1.8 1.8 2.3 1 6 
       50 1 . . . . . 2.8 2.8 3.3 1 6 
       51 1 . . . . . 1.8 1.8 2.3 1 6 
       52 1 . . . . . 2.8 2.8 3.3 1 6 
       53 1 . . . . . 1.8 1.8 2.3 1 6 
       54 1 . . . . . 2.8 2.8 3.3 1 6 
       55 1 . . . . . 1.8 1.8 2.3 1 6 
       56 1 . . . . . 2.8 2.8 3.3 1 6 
       57 1 . . . . . 1.8 1.8 2.3 1 6 
       58 1 . . . . . 2.8 2.8 3.3 1 6 
       59 1 . . . . . 1.8 1.8 2.3 1 6 
       60 1 . . . . . 2.8 2.8 3.3 1 6 
       61 1 . . . . . 1.8 1.8 2.3 1 6 
       62 1 . . . . . 2.8 2.8 3.3 1 6 
       63 1 . . . . . 1.8 1.8 2.3 1 6 
       64 1 . . . . . 2.8 2.8 3.3 1 6 
       65 1 . . . . . 1.8 1.8 2.3 1 6 
       66 1 . . . . . 2.8 2.8 3.3 1 6 
    stop_

save_


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

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

        1 . 1 1  23 LEU C 1 1  24 SER N  1 1  24 SER CA 1 1  24 SER C      -144.0      -76.0 .  26 . C .  27 . N  .  27 . CA .  27 . C  1 1 
        2 . 1 1  29 ASP C 1 1  30 PHE N  1 1  30 PHE CA 1 1  30 PHE C      -111.0      -39.0 .  32 . C .  33 . N  .  33 . CA .  33 . C  1 1 
        3 . 1 1  30 PHE C 1 1  31 GLN N  1 1  31 GLN CA 1 1  31 GLN C      -161.0 -60.999996 .  33 . C .  34 . N  .  34 . CA .  34 . C  1 1 
        4 . 1 1  31 GLN C 1 1  32 ALA N  1 1  32 ALA CA 1 1  32 ALA C      -161.0      -89.0 .  34 . C .  35 . N  .  35 . CA .  35 . C  1 1 
        5 . 1 1  32 ALA C 1 1  33 ARG N  1 1  33 ARG CA 1 1  33 ARG C      -176.0     -132.0 .  35 . C .  36 . N  .  36 . CA .  36 . C  1 1 
        6 . 1 1  33 ARG C 1 1  34 LEU N  1 1  34 LEU CA 1 1  34 LEU C      -133.0      -85.0 .  36 . C .  37 . N  .  37 . CA .  37 . C  1 1 
        7 . 1 1  41 CYS C 1 1  42 GLN N  1 1  42 GLN CA 1 1  42 GLN C      -158.0     -110.0 .  44 . C .  45 . N  .  45 . CA .  45 . C  1 1 
        8 . 1 1  42 GLN C 1 1  43 GLY N  1 1  43 GLY CA 1 1  43 GLY C       120.0      188.0 .  45 . C .  46 . N  .  46 . CA .  46 . C  1 1 
        9 . 1 1  43 GLY C 1 1  44 GLN N  1 1  44 GLN CA 1 1  44 GLN C      -129.0 -60.999996 .  46 . C .  47 . N  .  47 . CA .  47 . C  1 1 
       10 . 1 1  44 GLN C 1 1  45 LEU N  1 1  45 LEU CA 1 1  45 LEU C      -120.0      -68.0 .  47 . C .  48 . N  .  48 . CA .  48 . C  1 1 
       11 . 1 1  45 LEU C 1 1  46 GLU N  1 1  46 GLU CA 1 1  46 GLU C      -165.0     -101.0 .  48 . C .  49 . N  .  49 . CA .  49 . C  1 1 
       12 . 1 1  46 GLU C 1 1  47 VAL N  1 1  47 VAL CA 1 1  47 VAL C      -153.0     -105.0 .  49 . C .  50 . N  .  50 . CA .  50 . C  1 1 
       13 . 1 1  54 HIS C 1 1  55 MET N  1 1  55 MET CA 1 1  55 MET C  -123.99999      -64.0 .  57 . C .  58 . N  .  58 . CA .  58 . C  1 1 
       14 . 1 1  55 MET C 1 1  56 VAL N  1 1  56 VAL CA 1 1  56 VAL C      -169.0      -77.0 .  58 . C .  59 . N  .  59 . CA .  59 . C  1 1 
       15 . 1 1  74 ALA C 1 1  75 SER N  1 1  75 SER CA 1 1  75 SER C       -76.0 -47.999996 .  77 . C .  78 . N  .  78 . CA .  78 . C  1 1 
       16 . 1 1  75 SER C 1 1  76 LYS N  1 1  76 LYS CA 1 1  76 LYS C       -80.0      -52.0 .  78 . C .  79 . N  .  79 . CA .  79 . C  1 1 
       17 . 1 1  76 LYS C 1 1  77 VAL N  1 1  77 VAL CA 1 1  77 VAL C       -74.0 -53.999996 .  79 . C .  80 . N  .  80 . CA .  80 . C  1 1 
       18 . 1 1  77 VAL C 1 1  78 CYS N  1 1  78 CYS CA 1 1  78 CYS C       -79.0      -49.0 .  80 . C .  81 . N  .  81 . CA .  81 . C  1 1 
       19 . 1 1  78 CYS C 1 1  79 GLN N  1 1  79 GLN CA 1 1  79 GLN C       -88.0 -47.999996 .  81 . C .  82 . N  .  82 . CA .  82 . C  1 1 
       20 . 1 1  79 GLN C 1 1  80 ARG N  1 1  80 ARG CA 1 1  80 ARG C       -77.0      -53.0 .  82 . C .  83 . N  .  83 . CA .  83 . C  1 1 
       21 . 1 1  80 ARG C 1 1  81 LEU N  1 1  81 LEU CA 1 1  81 LEU C  -123.99999      -64.0 .  83 . C .  84 . N  .  84 . CA .  84 . C  1 1 
       22 . 1 1  84 GLY C 1 1  85 ASP N  1 1  85 ASP CA 1 1  85 ASP C      -152.0      -80.0 .  87 . C .  88 . N  .  88 . CA .  88 . C  1 1 
       23 . 1 1  87 LEU C 1 1  88 SER N  1 1  88 SER CA 1 1  88 SER C      -185.0 -60.999996 .  90 . C .  91 . N  .  91 . CA .  91 . C  1 1 
       24 . 1 1  88 SER C 1 1  89 LEU N  1 1  89 LEU CA 1 1  89 LEU C      -159.0      -87.0 .  91 . C .  92 . N  .  92 . CA .  92 . C  1 1 
       25 . 1 1  93 LEU C 1 1  94 LYS N  1 1  94 LYS CA 1 1  94 LYS C      -160.0      -68.0 .  96 . C .  97 . N  .  97 . CA .  97 . C  1 1 
       26 . 1 1  96 TYR C 1 1  97 THR N  1 1  97 THR CA 1 1  97 THR C      -147.0      -47.0 .  99 . C . 100 . N  . 100 . CA . 100 . C  1 1 
       27 . 1 1 100 SER C 1 1 101 SER N  1 1 101 SER CA 1 1 101 SER C  -118.99999      -71.0 . 103 . C . 104 . N  . 104 . CA . 104 . C  1 1 
       28 . 1 1 102 ILE C 1 1 103 ILE N  1 1 103 ILE CA 1 1 103 ILE C      -184.0      -72.0 . 105 . C . 106 . N  . 106 . CA . 106 . C  1 1 
       29 . 1 1 103 ILE C 1 1 104 CYS N  1 1 104 CYS CA 1 1 104 CYS C  -123.99999      -84.0 . 106 . C . 107 . N  . 107 . CA . 107 . C  1 1 
       30 . 1 1 105 TYR C 1 1 106 GLY N  1 1 106 GLY CA 1 1 106 GLY C        98.0      138.0 . 108 . C . 109 . N  . 109 . CA . 109 . C  1 1 
       31 . 1 1 106 GLY C 1 1 107 GLN N  1 1 107 GLN CA 1 1 107 GLN C      -120.0      -76.0 . 109 . C . 110 . N  . 110 . CA . 110 . C  1 1 
       32 . 1 1 114 CYS C 1 1 115 SER N  1 1 115 SER CA 1 1 115 SER C      -159.0      -35.0 . 117 . C . 118 . N  . 118 . CA . 118 . C  1 1 
       33 . 1 1 117 SER C 1 1 118 ARG N  1 1 118 ARG CA 1 1 118 ARG C  -118.99999      -55.0 . 120 . C . 121 . N  . 121 . CA . 121 . C  1 1 
       34 . 1 1 124 SER C 1 1 125 LEU N  1 1 125 LEU CA 1 1 125 LEU C      -129.0      -49.0 . 127 . C . 128 . N  . 128 . CA . 128 . C  1 1 
       35 . 1 1 126 GLY C 1 1 127 LEU N  1 1 127 LEU CA 1 1 127 LEU C      -154.0  -89.99999 . 129 . C . 130 . N  . 130 . CA . 130 . C  1 1 
       36 . 1 1 127 LEU C 1 1 128 THR N  1 1 128 THR CA 1 1 128 THR C      -157.0      -69.0 . 130 . C . 131 . N  . 131 . CA . 131 . C  1 1 
       37 . 1 1  24 SER N 1 1  24 SER CA 1 1  24 SER C  1 1  25 TRP N       129.0      181.0 .  27 . N .  27 . CA .  27 . C  .  28 . N  1 1 
       38 . 1 1  30 PHE N 1 1  30 PHE CA 1 1  30 PHE C  1 1  31 GLN N       110.0      150.0 .  33 . N .  33 . CA .  33 . C  .  34 . N  1 1 
       39 . 1 1  31 GLN N 1 1  31 GLN CA 1 1  31 GLN C  1 1  32 ALA N   116.99999      157.0 .  34 . N .  34 . CA .  34 . C  .  35 . N  1 1 
       40 . 1 1  32 ALA N 1 1  32 ALA CA 1 1  32 ALA C  1 1  33 ARG N       138.0      166.0 .  35 . N .  35 . CA .  35 . C  .  36 . N  1 1 
       41 . 1 1  33 ARG N 1 1  33 ARG CA 1 1  33 ARG C  1 1  34 LEU N       144.0  179.99998 .  36 . N .  36 . CA .  36 . C  .  37 . N  1 1 
       42 . 1 1  34 LEU N 1 1  34 LEU CA 1 1  34 LEU C  1 1  35 THR N       109.0      165.0 .  37 . N .  37 . CA .  37 . C  .  38 . N  1 1 
       43 . 1 1  42 GLN N 1 1  42 GLN CA 1 1  42 GLN C  1 1  43 GLY N   127.00001      179.0 .  45 . N .  45 . CA .  45 . C  .  46 . N  1 1 
       44 . 1 1  43 GLY N 1 1  43 GLY CA 1 1  43 GLY C  1 1  44 GLN N       113.0      177.0 .  46 . N .  46 . CA .  46 . C  .  47 . N  1 1 
       45 . 1 1  44 GLN N 1 1  44 GLN CA 1 1  44 GLN C  1 1  45 LEU N        95.0      159.0 .  47 . N .  47 . CA .  47 . C  .  48 . N  1 1 
       46 . 1 1  45 LEU N 1 1  45 LEU CA 1 1  45 LEU C  1 1  46 GLU N   107.99999      152.0 .  48 . N .  48 . CA .  48 . C  .  49 . N  1 1 
       47 . 1 1  46 GLU N 1 1  46 GLU CA 1 1  46 GLU C  1 1  47 VAL N       111.0      187.0 .  49 . N .  49 . CA .  49 . C  .  50 . N  1 1 
       48 . 1 1  47 VAL N 1 1  47 VAL CA 1 1  47 VAL C  1 1  48 TYR N   116.99999      169.0 .  50 . N .  50 . CA .  50 . C  .  51 . N  1 1 
       49 . 1 1  55 MET N 1 1  55 MET CA 1 1  55 MET C  1 1  56 VAL N       100.0      156.0 .  58 . N .  58 . CA .  58 . C  .  59 . N  1 1 
       50 . 1 1  56 VAL N 1 1  56 VAL CA 1 1  56 VAL C  1 1  57 CYS N       103.0      187.0 .  59 . N .  59 . CA .  59 . C  .  60 . N  1 1 
       51 . 1 1  75 SER N 1 1  75 SER CA 1 1  75 SER C  1 1  76 LYS N       -46.0      -14.0 .  78 . N .  78 . CA .  78 . C  .  79 . N  1 1 
       52 . 1 1  76 LYS N 1 1  76 LYS CA 1 1  76 LYS C  1 1  77 VAL N       -55.0      -15.0 .  79 . N .  79 . CA .  79 . C  .  80 . N  1 1 
       53 . 1 1  77 VAL N 1 1  77 VAL CA 1 1  77 VAL C  1 1  78 CYS N       -60.0      -40.0 .  80 . N .  80 . CA .  80 . C  .  81 . N  1 1 
       54 . 1 1  78 CYS N 1 1  78 CYS CA 1 1  78 CYS C  1 1  79 GLN N       -41.0      -17.0 .  81 . N .  81 . CA .  81 . C  .  82 . N  1 1 
       55 . 1 1  79 GLN N 1 1  79 GLN CA 1 1  79 GLN C  1 1  80 ARG N       -55.0 -26.999998 .  82 . N .  82 . CA .  82 . C  .  83 . N  1 1 
       56 . 1 1  80 ARG N 1 1  80 ARG CA 1 1  80 ARG C  1 1  81 LEU N       -52.0 -11.999999 .  83 . N .  83 . CA .  83 . C  .  84 . N  1 1 
       57 . 1 1  81 LEU N 1 1  81 LEU CA 1 1  81 LEU C  1 1  82 ASN N       -23.0       21.0 .  84 . N .  84 . CA .  84 . C  .  85 . N  1 1 
       58 . 1 1  85 ASP N 1 1  85 ASP CA 1 1  85 ASP C  1 1  86 PRO N       110.0      186.0 .  88 . N .  88 . CA .  88 . C  .  89 . N  1 1 
       59 . 1 1  88 SER N 1 1  88 SER CA 1 1  88 SER C  1 1  89 LEU N       121.0      173.0 .  91 . N .  91 . CA .  91 . C  .  92 . N  1 1 
       60 . 1 1  89 LEU N 1 1  89 LEU CA 1 1  89 LEU C  1 1  90 GLY N       121.0      161.0 .  92 . N .  92 . CA .  92 . C  .  93 . N  1 1 
       61 . 1 1  94 LYS N 1 1  94 LYS CA 1 1  94 LYS C  1 1  95 THR N       100.0      176.0 .  97 . N .  97 . CA .  97 . C  .  98 . N  1 1 
       62 . 1 1  97 THR N 1 1  97 THR CA 1 1  97 THR C  1 1  98 PRO N        81.0      193.0 . 100 . N . 100 . CA . 100 . C  . 101 . N  1 1 
       63 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C  1 1 102 ILE N       118.0      194.0 . 104 . N . 104 . CA . 104 . C  . 105 . N  1 1 
       64 . 1 1 103 ILE N 1 1 103 ILE CA 1 1 103 ILE C  1 1 104 CYS N        97.0      177.0 . 106 . N . 106 . CA . 106 . C  . 107 . N  1 1 
       65 . 1 1 107 GLN N 1 1 107 GLN CA 1 1 107 GLN C  1 1 108 LEU N   115.00001      183.0 . 110 . N . 110 . CA . 110 . C  . 111 . N  1 1 
       66 . 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C  1 1 116 HIS N       116.0  179.99998 . 118 . N . 118 . CA . 118 . C  . 119 . N  1 1 
       67 . 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C  1 1 119 ASN N       -80.0       32.0 . 121 . N . 121 . CA . 121 . C  . 122 . N  1 1 
       68 . 1 1 125 LEU N 1 1 125 LEU CA 1 1 125 LEU C  1 1 126 GLY N        81.0      137.0 . 128 . N . 128 . CA . 128 . C  . 129 . N  1 1 
       69 . 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C  1 1 128 THR N        97.0      177.0 . 130 . N . 130 . CA . 130 . C  . 131 . N  1 1 
       70 . 1 1 128 THR N 1 1 128 THR CA 1 1 128 THR C  1 1 129 CYS N        97.0      193.0 . 131 . N . 131 . CA . 131 . C  . 132 . N  1 1 
       71 . 1 1  25 TRP N 1 1  25 TRP CA 1 1  25 TRP CB 1 1  25 TRP CG       30.0   89.99999 .  28 . N .  28 . CA .  28 . CB .  28 . CG 1 1 
       72 . 1 1  26 TYR N 1 1  26 TYR CA 1 1  26 TYR CB 1 1  26 TYR CG       30.0   89.99999 .  29 . N .  29 . CA .  29 . CB .  29 . CG 1 1 
       73 . 1 1  33 ARG N 1 1  33 ARG CA 1 1  33 ARG CB 1 1  33 ARG CG       30.0   89.99999 .  36 . N .  36 . CA .  36 . CB .  36 . CG 1 1 
       74 . 1 1  34 LEU N 1 1  34 LEU CA 1 1  34 LEU CB 1 1  34 LEU CG  -89.99999      -30.0 .  37 . N .  37 . CA .  37 . CB .  37 . CG 1 1 
       75 . 1 1  45 LEU N 1 1  45 LEU CA 1 1  45 LEU CB 1 1  45 LEU CG      150.0      210.0 .  48 . N .  48 . CA .  48 . CB .  48 . CG 1 1 
       76 . 1 1  48 TYR N 1 1  48 TYR CA 1 1  48 TYR CB 1 1  48 TYR CG      150.0      210.0 .  51 . N .  51 . CA .  51 . CB .  51 . CG 1 1 
       77 . 1 1  49 LEU N 1 1  49 LEU CA 1 1  49 LEU CB 1 1  49 LEU CG       30.0   89.99999 .  52 . N .  52 . CA .  52 . CB .  52 . CG 1 1 
       78 . 1 1  51 ASP N 1 1  51 ASP CA 1 1  51 ASP CB 1 1  51 ASP CG       30.0   89.99999 .  54 . N .  54 . CA .  54 . CB .  54 . CG 1 1 
       79 . 1 1  54 HIS N 1 1  54 HIS CA 1 1  54 HIS CB 1 1  54 HIS CG  -89.99999      -30.0 .  57 . N .  57 . CA .  57 . CB .  57 . CG 1 1 
       80 . 1 1  57 CYS N 1 1  57 CYS CA 1 1  57 CYS CB 1 1  57 CYS SG       30.0   89.99999 .  60 . N .  60 . CA .  60 . CB .  60 . SG 1 1 
       81 . 1 1  63 ARG N 1 1  63 ARG CA 1 1  63 ARG CB 1 1  63 ARG CG  -89.99999      -30.0 .  66 . N .  66 . CA .  66 . CB .  66 . CG 1 1 
       82 . 1 1  68 TRP N 1 1  68 TRP CA 1 1  68 TRP CB 1 1  68 TRP CG  -89.99999      -30.0 .  71 . N .  71 . CA .  71 . CB .  71 . CG 1 1 
       83 . 1 1  70 ASP N 1 1  70 ASP CA 1 1  70 ASP CB 1 1  70 ASP CG      150.0      210.0 .  73 . N .  73 . CA .  73 . CB .  73 . CG 1 1 
       84 . 1 1  73 GLN N 1 1  73 GLN CA 1 1  73 GLN CB 1 1  73 GLN CG  -89.99999      -30.0 .  76 . N .  76 . CA .  76 . CB .  76 . CG 1 1 
       85 . 1 1  78 CYS N 1 1  78 CYS CA 1 1  78 CYS CB 1 1  78 CYS SG  -89.99999      -30.0 .  81 . N .  81 . CA .  81 . CB .  81 . SG 1 1 
       86 . 1 1  82 ASN N 1 1  82 ASN CA 1 1  82 ASN CB 1 1  82 ASN CG       30.0   89.99999 .  85 . N .  85 . CA .  85 . CB .  85 . CG 1 1 
       87 . 1 1  85 ASP N 1 1  85 ASP CA 1 1  85 ASP CB 1 1  85 ASP CG  -89.99999      -30.0 .  88 . N .  88 . CA .  88 . CB .  88 . CG 1 1 
       88 . 1 1  92 PHE N 1 1  92 PHE CA 1 1  92 PHE CB 1 1  92 PHE CG      150.0      210.0 .  95 . N .  95 . CA .  95 . CB .  95 . CG 1 1 
       89 . 1 1 104 CYS N 1 1 104 CYS CA 1 1 104 CYS CB 1 1 104 CYS SG  -89.99999      -30.0 . 107 . N . 107 . CA . 107 . CB . 107 . SG 1 1 
       90 . 1 1 105 TYR N 1 1 105 TYR CA 1 1 105 TYR CB 1 1 105 TYR CG  -89.99999      -30.0 . 108 . N . 108 . CA . 108 . CB . 108 . CG 1 1 
       91 . 1 1 122 CYS N 1 1 122 CYS CA 1 1 122 CYS CB 1 1 122 CYS SG       30.0   89.99999 . 125 . N . 125 . CA . 125 . CB . 125 . SG 1 1 
       92 . 1 1 129 CYS N 1 1 129 CYS CA 1 1 129 CYS CB 1 1 129 CYS SG  -89.99999      -30.0 . 132 . N . 132 . CA . 132 . CB . 132 . SG 1 1 
       93 . 1 1 131 GLU N 1 1 131 GLU CA 1 1 131 GLU CB 1 1 131 GLU CG       30.0   89.99999 . 134 . N . 134 . CA . 134 . CB . 134 . CG 1 1 
    stop_

save_


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

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

        1     1 1 1  22 ARG C    C -102.122 -10.852 -24.904 1.00 . A A .  25 ARG C    1 1 
        1     2 1 1  22 ARG CA   C -102.397 -12.188 -24.237 1.00 . A A .  25 ARG CA   1 1 
        1     3 1 1  22 ARG CB   C -101.859 -12.157 -22.802 1.00 . A A .  25 ARG CB   1 1 
        1     4 1 1  22 ARG CD   C -101.316 -13.420 -20.696 1.00 . A A .  25 ARG CD   1 1 
        1     5 1 1  22 ARG CG   C -101.905 -13.500 -22.096 1.00 . A A .  25 ARG CG   1 1 
        1     6 1 1  22 ARG CZ   C -102.389 -12.670 -18.604 1.00 . A A .  25 ARG CZ   1 1 
        1     7 1 1  22 ARG H    H -100.721 -13.161 -24.998 1.00 . A A .  25 ARG H    1 1 
        1     8 1 1  22 ARG HA   H -103.461 -12.361 -24.219 1.00 . A A .  25 ARG HA   1 1 
        1     9 1 1  22 ARG HB2  H -100.832 -11.822 -22.823 1.00 . A A .  25 ARG HB2  1 1 
        1    10 1 1  22 ARG HB3  H -102.444 -11.453 -22.228 1.00 . A A .  25 ARG HB3  1 1 
        1    11 1 1  22 ARG HD2  H -101.395 -14.392 -20.231 1.00 . A A .  25 ARG HD2  1 1 
        1    12 1 1  22 ARG HD3  H -100.275 -13.146 -20.775 1.00 . A A .  25 ARG HD3  1 1 
        1    13 1 1  22 ARG HE   H -102.162 -11.538 -20.243 1.00 . A A .  25 ARG HE   1 1 
        1    14 1 1  22 ARG HG2  H -102.932 -13.828 -22.028 1.00 . A A .  25 ARG HG2  1 1 
        1    15 1 1  22 ARG HG3  H -101.334 -14.215 -22.674 1.00 . A A .  25 ARG HG3  1 1 
        1    16 1 1  22 ARG HH11 H -101.792 -14.614 -18.598 1.00 . A A .  25 ARG HH11 1 1 
        1    17 1 1  22 ARG HH12 H -102.491 -14.037 -17.109 1.00 . A A .  25 ARG HH12 1 1 
        1    18 1 1  22 ARG HH21 H -103.105 -10.793 -18.303 1.00 . A A .  25 ARG HH21 1 1 
        1    19 1 1  22 ARG HH22 H -103.256 -11.879 -16.954 1.00 . A A .  25 ARG HH22 1 1 
        1    20 1 1  22 ARG N    N -101.753 -13.272 -25.013 1.00 . A A .  25 ARG N    1 1 
        1    21 1 1  22 ARG NE   N -102.003 -12.436 -19.857 1.00 . A A .  25 ARG NE   1 1 
        1    22 1 1  22 ARG NH1  N -102.215 -13.870 -18.063 1.00 . A A .  25 ARG NH1  1 1 
        1    23 1 1  22 ARG NH2  N -102.962 -11.704 -17.897 1.00 . A A .  25 ARG NH2  1 1 
        1    24 1 1  22 ARG O    O -103.026 -10.196 -25.416 1.00 . A A .  25 ARG O    1 1 
        1    25 1 1  23 LEU C    C  -99.955  -9.527 -26.945 1.00 . A A .  26 LEU C    1 1 
        1    26 1 1  23 LEU CA   C -100.433  -9.228 -25.534 1.00 . A A .  26 LEU CA   1 1 
        1    27 1 1  23 LEU CB   C  -99.293  -8.593 -24.732 1.00 . A A .  26 LEU CB   1 1 
        1    28 1 1  23 LEU CD1  C  -98.332  -7.860 -22.536 1.00 . A A .  26 LEU CD1  1 1 
        1    29 1 1  23 LEU CD2  C -100.784  -7.656 -22.951 1.00 . A A .  26 LEU CD2  1 1 
        1    30 1 1  23 LEU CG   C  -99.537  -8.476 -23.226 1.00 . A A .  26 LEU CG   1 1 
        1    31 1 1  23 LEU H    H -100.195 -11.021 -24.452 1.00 . A A .  26 LEU H    1 1 
        1    32 1 1  23 LEU HA   H -101.273  -8.549 -25.572 1.00 . A A .  26 LEU HA   1 1 
        1    33 1 1  23 LEU HB2  H  -98.403  -9.187 -24.883 1.00 . A A .  26 LEU HB2  1 1 
        1    34 1 1  23 LEU HB3  H  -99.115  -7.602 -25.122 1.00 . A A .  26 LEU HB3  1 1 
        1    35 1 1  23 LEU HD11 H  -97.461  -8.469 -22.728 1.00 . A A .  26 LEU HD11 1 1 
        1    36 1 1  23 LEU HD12 H  -98.512  -7.814 -21.473 1.00 . A A .  26 LEU HD12 1 1 
        1    37 1 1  23 LEU HD13 H  -98.168  -6.863 -22.919 1.00 . A A .  26 LEU HD13 1 1 
        1    38 1 1  23 LEU HD21 H -100.661  -6.664 -23.358 1.00 . A A .  26 LEU HD21 1 1 
        1    39 1 1  23 LEU HD22 H -100.941  -7.592 -21.885 1.00 . A A .  26 LEU HD22 1 1 
        1    40 1 1  23 LEU HD23 H -101.634  -8.135 -23.412 1.00 . A A .  26 LEU HD23 1 1 
        1    41 1 1  23 LEU HG   H  -99.688  -9.464 -22.814 1.00 . A A .  26 LEU HG   1 1 
        1    42 1 1  23 LEU N    N -100.861 -10.462 -24.898 1.00 . A A .  26 LEU N    1 1 
        1    43 1 1  23 LEU O    O  -99.348 -10.564 -27.179 1.00 . A A .  26 LEU O    1 1 
        1    44 1 1  24 SER C    C  -99.362  -7.458 -29.807 1.00 . A A .  27 SER C    1 1 
        1    45 1 1  24 SER CA   C  -99.746  -8.811 -29.237 1.00 . A A .  27 SER CA   1 1 
        1    46 1 1  24 SER CB   C -100.808  -9.471 -30.113 1.00 . A A .  27 SER CB   1 1 
        1    47 1 1  24 SER H    H -100.803  -7.870 -27.667 1.00 . A A .  27 SER H    1 1 
        1    48 1 1  24 SER HA   H  -98.869  -9.441 -29.202 1.00 . A A .  27 SER HA   1 1 
        1    49 1 1  24 SER HB2  H -100.355  -9.810 -31.032 1.00 . A A .  27 SER HB2  1 1 
        1    50 1 1  24 SER HB3  H -101.229 -10.316 -29.588 1.00 . A A .  27 SER HB3  1 1 
        1    51 1 1  24 SER HG   H -102.211  -8.195 -29.592 1.00 . A A .  27 SER HG   1 1 
        1    52 1 1  24 SER N    N -100.238  -8.645 -27.882 1.00 . A A .  27 SER N    1 1 
        1    53 1 1  24 SER O    O  -99.850  -6.430 -29.343 1.00 . A A .  27 SER O    1 1 
        1    54 1 1  24 SER OG   O -101.847  -8.563 -30.418 1.00 . A A .  27 SER OG   1 1 
        1    55 1 1  25 TRP C    C  -99.121  -5.509 -32.243 1.00 . A A .  28 TRP C    1 1 
        1    56 1 1  25 TRP CA   C  -98.044  -6.193 -31.397 1.00 . A A .  28 TRP CA   1 1 
        1    57 1 1  25 TRP CB   C  -96.749  -6.393 -32.205 1.00 . A A .  28 TRP CB   1 1 
        1    58 1 1  25 TRP CD1  C  -97.878  -8.202 -33.668 1.00 . A A .  28 TRP CD1  1 1 
        1    59 1 1  25 TRP CD2  C  -95.754  -7.751 -34.208 1.00 . A A .  28 TRP CD2  1 1 
        1    60 1 1  25 TRP CE2  C  -96.235  -8.745 -35.079 1.00 . A A .  28 TRP CE2  1 1 
        1    61 1 1  25 TRP CE3  C  -94.437  -7.303 -34.358 1.00 . A A .  28 TRP CE3  1 1 
        1    62 1 1  25 TRP CG   C  -96.818  -7.414 -33.312 1.00 . A A .  28 TRP CG   1 1 
        1    63 1 1  25 TRP CH2  C  -94.159  -8.841 -36.208 1.00 . A A .  28 TRP CH2  1 1 
        1    64 1 1  25 TRP CZ2  C  -95.443  -9.300 -36.085 1.00 . A A .  28 TRP CZ2  1 1 
        1    65 1 1  25 TRP CZ3  C  -93.656  -7.852 -35.355 1.00 . A A .  28 TRP CZ3  1 1 
        1    66 1 1  25 TRP H    H  -98.188  -8.302 -31.192 1.00 . A A .  28 TRP H    1 1 
        1    67 1 1  25 TRP HA   H  -97.818  -5.540 -30.565 1.00 . A A .  28 TRP HA   1 1 
        1    68 1 1  25 TRP HB2  H  -96.474  -5.450 -32.651 1.00 . A A .  28 TRP HB2  1 1 
        1    69 1 1  25 TRP HB3  H  -95.965  -6.697 -31.527 1.00 . A A .  28 TRP HB3  1 1 
        1    70 1 1  25 TRP HD1  H  -98.839  -8.187 -33.175 1.00 . A A .  28 TRP HD1  1 1 
        1    71 1 1  25 TRP HE1  H  -98.120  -9.659 -35.162 1.00 . A A .  28 TRP HE1  1 1 
        1    72 1 1  25 TRP HE3  H  -94.030  -6.540 -33.710 1.00 . A A .  28 TRP HE3  1 1 
        1    73 1 1  25 TRP HH2  H  -93.510  -9.241 -36.973 1.00 . A A .  28 TRP HH2  1 1 
        1    74 1 1  25 TRP HZ2  H  -95.819 -10.062 -36.750 1.00 . A A .  28 TRP HZ2  1 1 
        1    75 1 1  25 TRP HZ3  H  -92.636  -7.518 -35.485 1.00 . A A .  28 TRP HZ3  1 1 
        1    76 1 1  25 TRP N    N  -98.511  -7.450 -30.824 1.00 . A A .  28 TRP N    1 1 
        1    77 1 1  25 TRP NE1  N  -97.532  -9.007 -34.727 1.00 . A A .  28 TRP NE1  1 1 
        1    78 1 1  25 TRP O    O  -98.903  -4.418 -32.769 1.00 . A A .  28 TRP O    1 1 
        1    79 1 1  26 TYR C    C -102.485  -5.041 -32.145 1.00 . A A .  29 TYR C    1 1 
        1    80 1 1  26 TYR CA   C -101.384  -5.513 -33.092 1.00 . A A .  29 TYR CA   1 1 
        1    81 1 1  26 TYR CB   C -101.945  -6.443 -34.178 1.00 . A A .  29 TYR CB   1 1 
        1    82 1 1  26 TYR CD1  C -103.502  -8.130 -33.112 1.00 . A A .  29 TYR CD1  1 1 
        1    83 1 1  26 TYR CD2  C -101.392  -8.894 -33.920 1.00 . A A .  29 TYR CD2  1 1 
        1    84 1 1  26 TYR CE1  C -103.817  -9.414 -32.711 1.00 . A A .  29 TYR CE1  1 1 
        1    85 1 1  26 TYR CE2  C -101.703 -10.180 -33.526 1.00 . A A .  29 TYR CE2  1 1 
        1    86 1 1  26 TYR CG   C -102.285  -7.847 -33.721 1.00 . A A .  29 TYR CG   1 1 
        1    87 1 1  26 TYR CZ   C -102.915 -10.435 -32.922 1.00 . A A .  29 TYR CZ   1 1 
        1    88 1 1  26 TYR H    H -100.418  -7.007 -31.939 1.00 . A A .  29 TYR H    1 1 
        1    89 1 1  26 TYR HA   H -100.976  -4.638 -33.579 1.00 . A A .  29 TYR HA   1 1 
        1    90 1 1  26 TYR HB2  H -102.847  -6.006 -34.574 1.00 . A A .  29 TYR HB2  1 1 
        1    91 1 1  26 TYR HB3  H -101.218  -6.523 -34.974 1.00 . A A .  29 TYR HB3  1 1 
        1    92 1 1  26 TYR HD1  H -104.207  -7.327 -32.950 1.00 . A A .  29 TYR HD1  1 1 
        1    93 1 1  26 TYR HD2  H -100.441  -8.692 -34.393 1.00 . A A .  29 TYR HD2  1 1 
        1    94 1 1  26 TYR HE1  H -104.767  -9.613 -32.237 1.00 . A A .  29 TYR HE1  1 1 
        1    95 1 1  26 TYR HE2  H -100.995 -10.980 -33.689 1.00 . A A .  29 TYR HE2  1 1 
        1    96 1 1  26 TYR HH   H -104.177 -11.843 -32.589 1.00 . A A .  29 TYR HH   1 1 
        1    97 1 1  26 TYR N    N -100.289  -6.130 -32.360 1.00 . A A .  29 TYR N    1 1 
        1    98 1 1  26 TYR O    O -103.531  -4.566 -32.589 1.00 . A A .  29 TYR O    1 1 
        1    99 1 1  26 TYR OH   O -103.224 -11.713 -32.525 1.00 . A A .  29 TYR OH   1 1 
        1   100 1 1  27 ASP C    C -102.928  -3.073 -29.793 1.00 . A A .  30 ASP C    1 1 
        1   101 1 1  27 ASP CA   C -103.126  -4.583 -29.838 1.00 . A A .  30 ASP CA   1 1 
        1   102 1 1  27 ASP CB   C -102.850  -5.169 -28.448 1.00 . A A .  30 ASP CB   1 1 
        1   103 1 1  27 ASP CG   C -103.515  -6.510 -28.208 1.00 . A A .  30 ASP CG   1 1 
        1   104 1 1  27 ASP H    H -101.437  -5.643 -30.546 1.00 . A A .  30 ASP H    1 1 
        1   105 1 1  27 ASP HA   H -104.145  -4.800 -30.124 1.00 . A A .  30 ASP HA   1 1 
        1   106 1 1  27 ASP HB2  H -101.785  -5.298 -28.329 1.00 . A A .  30 ASP HB2  1 1 
        1   107 1 1  27 ASP HB3  H -103.203  -4.477 -27.704 1.00 . A A .  30 ASP HB3  1 1 
        1   108 1 1  27 ASP N    N -102.238  -5.159 -30.842 1.00 . A A .  30 ASP N    1 1 
        1   109 1 1  27 ASP O    O -101.792  -2.601 -29.733 1.00 . A A .  30 ASP O    1 1 
        1   110 1 1  27 ASP OD1  O -104.730  -6.532 -27.921 1.00 . A A .  30 ASP OD1  1 1 
        1   111 1 1  27 ASP OD2  O -102.822  -7.546 -28.277 1.00 . A A .  30 ASP OD2  1 1 
        1   112 1 1  28 PRO C    C -103.211  -0.281 -28.612 1.00 . A A .  31 PRO C    1 1 
        1   113 1 1  28 PRO CA   C -103.945  -0.823 -29.833 1.00 . A A .  31 PRO CA   1 1 
        1   114 1 1  28 PRO CB   C -105.412  -0.381 -29.808 1.00 . A A .  31 PRO CB   1 1 
        1   115 1 1  28 PRO CD   C -105.409  -2.772 -29.880 1.00 . A A .  31 PRO CD   1 1 
        1   116 1 1  28 PRO CG   C -106.179  -1.556 -30.308 1.00 . A A .  31 PRO CG   1 1 
        1   117 1 1  28 PRO HA   H -103.466  -0.448 -30.727 1.00 . A A .  31 PRO HA   1 1 
        1   118 1 1  28 PRO HB2  H -105.695  -0.126 -28.796 1.00 . A A .  31 PRO HB2  1 1 
        1   119 1 1  28 PRO HB3  H -105.541   0.477 -30.450 1.00 . A A .  31 PRO HB3  1 1 
        1   120 1 1  28 PRO HD2  H -105.737  -3.102 -28.906 1.00 . A A .  31 PRO HD2  1 1 
        1   121 1 1  28 PRO HD3  H -105.518  -3.563 -30.606 1.00 . A A .  31 PRO HD3  1 1 
        1   122 1 1  28 PRO HG2  H -107.165  -1.564 -29.868 1.00 . A A .  31 PRO HG2  1 1 
        1   123 1 1  28 PRO HG3  H -106.250  -1.519 -31.385 1.00 . A A .  31 PRO HG3  1 1 
        1   124 1 1  28 PRO N    N -104.019  -2.291 -29.832 1.00 . A A .  31 PRO N    1 1 
        1   125 1 1  28 PRO O    O -102.346   0.586 -28.734 1.00 . A A .  31 PRO O    1 1 
        1   126 1 1  29 ASP C    C -101.527  -0.888 -26.026 1.00 . A A .  32 ASP C    1 1 
        1   127 1 1  29 ASP CA   C -102.951  -0.365 -26.190 1.00 . A A .  32 ASP CA   1 1 
        1   128 1 1  29 ASP CB   C -103.813  -0.805 -25.002 1.00 . A A .  32 ASP CB   1 1 
        1   129 1 1  29 ASP CG   C -103.903  -2.311 -24.863 1.00 . A A .  32 ASP CG   1 1 
        1   130 1 1  29 ASP H    H -104.209  -1.539 -27.426 1.00 . A A .  32 ASP H    1 1 
        1   131 1 1  29 ASP HA   H -102.920   0.713 -26.215 1.00 . A A .  32 ASP HA   1 1 
        1   132 1 1  29 ASP HB2  H -103.387  -0.406 -24.093 1.00 . A A .  32 ASP HB2  1 1 
        1   133 1 1  29 ASP HB3  H -104.812  -0.414 -25.127 1.00 . A A .  32 ASP HB3  1 1 
        1   134 1 1  29 ASP N    N -103.542  -0.817 -27.445 1.00 . A A .  32 ASP N    1 1 
        1   135 1 1  29 ASP O    O -100.776  -0.411 -25.172 1.00 . A A .  32 ASP O    1 1 
        1   136 1 1  29 ASP OD1  O -103.049  -2.902 -24.171 1.00 . A A .  32 ASP OD1  1 1 
        1   137 1 1  29 ASP OD2  O -104.837  -2.908 -25.441 1.00 . A A .  32 ASP OD2  1 1 
        1   138 1 1  30 PHE C    C  -98.852  -1.483 -27.537 1.00 . A A .  33 PHE C    1 1 
        1   139 1 1  30 PHE CA   C  -99.812  -2.416 -26.814 1.00 . A A .  33 PHE CA   1 1 
        1   140 1 1  30 PHE CB   C  -99.796  -3.802 -27.464 1.00 . A A .  33 PHE CB   1 1 
        1   141 1 1  30 PHE CD1  C  -97.485  -4.316 -28.314 1.00 . A A .  33 PHE CD1  1 1 
        1   142 1 1  30 PHE CD2  C  -98.236  -5.410 -26.334 1.00 . A A .  33 PHE CD2  1 1 
        1   143 1 1  30 PHE CE1  C  -96.279  -4.984 -28.229 1.00 . A A .  33 PHE CE1  1 1 
        1   144 1 1  30 PHE CE2  C  -97.033  -6.081 -26.246 1.00 . A A .  33 PHE CE2  1 1 
        1   145 1 1  30 PHE CG   C  -98.477  -4.521 -27.366 1.00 . A A .  33 PHE CG   1 1 
        1   146 1 1  30 PHE CZ   C  -96.053  -5.867 -27.195 1.00 . A A .  33 PHE CZ   1 1 
        1   147 1 1  30 PHE H    H -101.799  -2.204 -27.499 1.00 . A A .  33 PHE H    1 1 
        1   148 1 1  30 PHE HA   H  -99.509  -2.502 -25.780 1.00 . A A .  33 PHE HA   1 1 
        1   149 1 1  30 PHE HB2  H -100.543  -4.421 -26.988 1.00 . A A .  33 PHE HB2  1 1 
        1   150 1 1  30 PHE HB3  H -100.041  -3.700 -28.511 1.00 . A A .  33 PHE HB3  1 1 
        1   151 1 1  30 PHE HD1  H  -97.661  -3.624 -29.124 1.00 . A A .  33 PHE HD1  1 1 
        1   152 1 1  30 PHE HD2  H  -99.000  -5.580 -25.591 1.00 . A A .  33 PHE HD2  1 1 
        1   153 1 1  30 PHE HE1  H  -95.514  -4.815 -28.971 1.00 . A A .  33 PHE HE1  1 1 
        1   154 1 1  30 PHE HE2  H  -96.857  -6.772 -25.435 1.00 . A A .  33 PHE HE2  1 1 
        1   155 1 1  30 PHE HZ   H  -95.112  -6.392 -27.128 1.00 . A A .  33 PHE HZ   1 1 
        1   156 1 1  30 PHE N    N -101.156  -1.859 -26.848 1.00 . A A .  33 PHE N    1 1 
        1   157 1 1  30 PHE O    O  -98.998  -1.237 -28.739 1.00 . A A .  33 PHE O    1 1 
        1   158 1 1  31 GLN C    C  -95.697  -0.755 -27.889 1.00 . A A .  34 GLN C    1 1 
        1   159 1 1  31 GLN CA   C  -96.938  -0.023 -27.391 1.00 . A A .  34 GLN CA   1 1 
        1   160 1 1  31 GLN CB   C  -96.553   1.054 -26.379 1.00 . A A .  34 GLN CB   1 1 
        1   161 1 1  31 GLN CD   C  -95.674   3.408 -26.035 1.00 . A A .  34 GLN CD   1 1 
        1   162 1 1  31 GLN CG   C  -95.967   2.300 -27.027 1.00 . A A .  34 GLN CG   1 1 
        1   163 1 1  31 GLN H    H  -97.793  -1.216 -25.870 1.00 . A A .  34 GLN H    1 1 
        1   164 1 1  31 GLN HA   H  -97.420   0.448 -28.234 1.00 . A A .  34 GLN HA   1 1 
        1   165 1 1  31 GLN HB2  H  -97.427   1.339 -25.816 1.00 . A A .  34 GLN HB2  1 1 
        1   166 1 1  31 GLN HB3  H  -95.815   0.647 -25.700 1.00 . A A .  34 GLN HB3  1 1 
        1   167 1 1  31 GLN HE21 H  -95.375   2.085 -24.588 1.00 . A A .  34 GLN HE21 1 1 
        1   168 1 1  31 GLN HE22 H  -95.158   3.746 -24.147 1.00 . A A .  34 GLN HE22 1 1 
        1   169 1 1  31 GLN HG2  H  -95.045   2.030 -27.521 1.00 . A A .  34 GLN HG2  1 1 
        1   170 1 1  31 GLN HG3  H  -96.669   2.671 -27.759 1.00 . A A .  34 GLN HG3  1 1 
        1   171 1 1  31 GLN N    N  -97.882  -0.960 -26.812 1.00 . A A .  34 GLN N    1 1 
        1   172 1 1  31 GLN NE2  N  -95.380   3.043 -24.802 1.00 . A A .  34 GLN NE2  1 1 
        1   173 1 1  31 GLN O    O  -95.124  -1.587 -27.182 1.00 . A A .  34 GLN O    1 1 
        1   174 1 1  31 GLN OE1  O  -95.716   4.590 -26.379 1.00 . A A .  34 GLN OE1  1 1 
        1   175 1 1  32 ALA C    C  -93.544  -0.161 -30.785 1.00 . A A .  35 ALA C    1 1 
        1   176 1 1  32 ALA CA   C  -94.154  -1.081 -29.738 1.00 . A A .  35 ALA CA   1 1 
        1   177 1 1  32 ALA CB   C  -94.571  -2.395 -30.374 1.00 . A A .  35 ALA CB   1 1 
        1   178 1 1  32 ALA H    H  -95.784   0.244 -29.613 1.00 . A A .  35 ALA H    1 1 
        1   179 1 1  32 ALA HA   H  -93.420  -1.286 -28.973 1.00 . A A .  35 ALA HA   1 1 
        1   180 1 1  32 ALA HB1  H  -95.270  -2.203 -31.173 1.00 . A A .  35 ALA HB1  1 1 
        1   181 1 1  32 ALA HB2  H  -95.042  -3.021 -29.630 1.00 . A A .  35 ALA HB2  1 1 
        1   182 1 1  32 ALA HB3  H  -93.700  -2.898 -30.769 1.00 . A A .  35 ALA HB3  1 1 
        1   183 1 1  32 ALA N    N  -95.299  -0.444 -29.113 1.00 . A A .  35 ALA N    1 1 
        1   184 1 1  32 ALA O    O  -94.222   0.738 -31.289 1.00 . A A .  35 ALA O    1 1 
        1   185 1 1  33 ARG C    C  -90.173  -0.178 -32.319 1.00 . A A .  36 ARG C    1 1 
        1   186 1 1  33 ARG CA   C  -91.573   0.388 -32.124 1.00 . A A .  36 ARG CA   1 1 
        1   187 1 1  33 ARG CB   C  -91.486   1.881 -31.748 1.00 . A A .  36 ARG CB   1 1 
        1   188 1 1  33 ARG CD   C  -90.441   1.759 -29.434 1.00 . A A .  36 ARG CD   1 1 
        1   189 1 1  33 ARG CG   C  -90.292   2.241 -30.866 1.00 . A A .  36 ARG CG   1 1 
        1   190 1 1  33 ARG CZ   C  -90.772   3.185 -27.448 1.00 . A A .  36 ARG CZ   1 1 
        1   191 1 1  33 ARG H    H  -91.776  -1.088 -30.618 1.00 . A A .  36 ARG H    1 1 
        1   192 1 1  33 ARG HA   H  -92.120   0.278 -33.057 1.00 . A A .  36 ARG HA   1 1 
        1   193 1 1  33 ARG HB2  H  -91.418   2.463 -32.655 1.00 . A A .  36 ARG HB2  1 1 
        1   194 1 1  33 ARG HB3  H  -92.389   2.157 -31.223 1.00 . A A .  36 ARG HB3  1 1 
        1   195 1 1  33 ARG HD2  H  -90.954   0.808 -29.436 1.00 . A A .  36 ARG HD2  1 1 
        1   196 1 1  33 ARG HD3  H  -89.459   1.635 -29.008 1.00 . A A .  36 ARG HD3  1 1 
        1   197 1 1  33 ARG HE   H  -92.057   3.028 -28.976 1.00 . A A .  36 ARG HE   1 1 
        1   198 1 1  33 ARG HG2  H  -89.405   1.792 -31.287 1.00 . A A .  36 ARG HG2  1 1 
        1   199 1 1  33 ARG HG3  H  -90.180   3.316 -30.863 1.00 . A A .  36 ARG HG3  1 1 
        1   200 1 1  33 ARG HH11 H  -89.083   2.044 -27.385 1.00 . A A .  36 ARG HH11 1 1 
        1   201 1 1  33 ARG HH12 H  -89.325   3.107 -26.025 1.00 . A A .  36 ARG HH12 1 1 
        1   202 1 1  33 ARG HH21 H  -92.361   4.420 -27.207 1.00 . A A .  36 ARG HH21 1 1 
        1   203 1 1  33 ARG HH22 H  -91.179   4.466 -25.925 1.00 . A A .  36 ARG HH22 1 1 
        1   204 1 1  33 ARG N    N  -92.271  -0.382 -31.099 1.00 . A A .  36 ARG N    1 1 
        1   205 1 1  33 ARG NE   N  -91.196   2.709 -28.619 1.00 . A A .  36 ARG NE   1 1 
        1   206 1 1  33 ARG NH1  N  -89.638   2.747 -26.911 1.00 . A A .  36 ARG NH1  1 1 
        1   207 1 1  33 ARG NH2  N  -91.495   4.094 -26.809 1.00 . A A .  36 ARG NH2  1 1 
        1   208 1 1  33 ARG O    O  -89.819  -1.176 -31.704 1.00 . A A .  36 ARG O    1 1 
        1   209 1 1  34 LEU C    C  -87.130   0.706 -32.359 1.00 . A A .  37 LEU C    1 1 
        1   210 1 1  34 LEU CA   C  -88.022   0.036 -33.390 1.00 . A A .  37 LEU CA   1 1 
        1   211 1 1  34 LEU CB   C  -87.566   0.411 -34.794 1.00 . A A .  37 LEU CB   1 1 
        1   212 1 1  34 LEU CD1  C  -88.860   1.552 -36.584 1.00 . A A .  37 LEU CD1  1 1 
        1   213 1 1  34 LEU CD2  C  -88.218  -0.853 -36.843 1.00 . A A .  37 LEU CD2  1 1 
        1   214 1 1  34 LEU CG   C  -88.627   0.236 -35.870 1.00 . A A .  37 LEU CG   1 1 
        1   215 1 1  34 LEU H    H  -89.741   1.201 -33.681 1.00 . A A .  37 LEU H    1 1 
        1   216 1 1  34 LEU HA   H  -87.964  -1.035 -33.268 1.00 . A A .  37 LEU HA   1 1 
        1   217 1 1  34 LEU HB2  H  -87.247   1.443 -34.788 1.00 . A A .  37 LEU HB2  1 1 
        1   218 1 1  34 LEU HB3  H  -86.719  -0.207 -35.052 1.00 . A A .  37 LEU HB3  1 1 
        1   219 1 1  34 LEU HD11 H  -89.216   2.287 -35.878 1.00 . A A .  37 LEU HD11 1 1 
        1   220 1 1  34 LEU HD12 H  -89.595   1.417 -37.364 1.00 . A A .  37 LEU HD12 1 1 
        1   221 1 1  34 LEU HD13 H  -87.931   1.898 -37.022 1.00 . A A .  37 LEU HD13 1 1 
        1   222 1 1  34 LEU HD21 H  -87.273  -0.593 -37.299 1.00 . A A .  37 LEU HD21 1 1 
        1   223 1 1  34 LEU HD22 H  -88.971  -0.953 -37.610 1.00 . A A .  37 LEU HD22 1 1 
        1   224 1 1  34 LEU HD23 H  -88.117  -1.790 -36.311 1.00 . A A .  37 LEU HD23 1 1 
        1   225 1 1  34 LEU HG   H  -89.556  -0.060 -35.405 1.00 . A A .  37 LEU HG   1 1 
        1   226 1 1  34 LEU N    N  -89.394   0.442 -33.183 1.00 . A A .  37 LEU N    1 1 
        1   227 1 1  34 LEU O    O  -87.398   1.831 -31.927 1.00 . A A .  37 LEU O    1 1 
        1   228 1 1  35 THR C    C  -84.516   1.808 -31.411 1.00 . A A .  38 THR C    1 1 
        1   229 1 1  35 THR CA   C  -85.156   0.498 -30.971 1.00 . A A .  38 THR CA   1 1 
        1   230 1 1  35 THR CB   C  -84.069  -0.555 -30.712 1.00 . A A .  38 THR CB   1 1 
        1   231 1 1  35 THR CG2  C  -84.700  -1.825 -30.173 1.00 . A A .  38 THR CG2  1 1 
        1   232 1 1  35 THR H    H  -85.915  -0.869 -32.385 1.00 . A A .  38 THR H    1 1 
        1   233 1 1  35 THR HA   H  -85.703   0.659 -30.054 1.00 . A A .  38 THR HA   1 1 
        1   234 1 1  35 THR HB   H  -83.373  -0.171 -29.981 1.00 . A A .  38 THR HB   1 1 
        1   235 1 1  35 THR HG1  H  -83.403  -0.064 -32.506 1.00 . A A .  38 THR HG1  1 1 
        1   236 1 1  35 THR HG21 H  -85.079  -1.644 -29.178 1.00 . A A .  38 THR HG21 1 1 
        1   237 1 1  35 THR HG22 H  -83.962  -2.612 -30.138 1.00 . A A .  38 THR HG22 1 1 
        1   238 1 1  35 THR HG23 H  -85.517  -2.120 -30.821 1.00 . A A .  38 THR HG23 1 1 
        1   239 1 1  35 THR N    N  -86.079   0.012 -31.975 1.00 . A A .  38 THR N    1 1 
        1   240 1 1  35 THR O    O  -84.174   1.968 -32.589 1.00 . A A .  38 THR O    1 1 
        1   241 1 1  35 THR OG1  O  -83.374  -0.841 -31.935 1.00 . A A .  38 THR OG1  1 1 
        1   242 1 1  36 ARG C    C  -82.386   3.860 -31.363 1.00 . A A .  39 ARG C    1 1 
        1   243 1 1  36 ARG CA   C  -83.765   4.035 -30.729 1.00 . A A .  39 ARG CA   1 1 
        1   244 1 1  36 ARG CB   C  -83.675   4.846 -29.427 1.00 . A A .  39 ARG CB   1 1 
        1   245 1 1  36 ARG CD   C  -83.093   4.878 -26.982 1.00 . A A .  39 ARG CD   1 1 
        1   246 1 1  36 ARG CG   C  -82.956   4.128 -28.294 1.00 . A A .  39 ARG CG   1 1 
        1   247 1 1  36 ARG CZ   C  -82.246   6.965 -25.985 1.00 . A A .  39 ARG CZ   1 1 
        1   248 1 1  36 ARG H    H  -84.746   2.555 -29.569 1.00 . A A .  39 ARG H    1 1 
        1   249 1 1  36 ARG HA   H  -84.397   4.569 -31.425 1.00 . A A .  39 ARG HA   1 1 
        1   250 1 1  36 ARG HB2  H  -83.151   5.768 -29.628 1.00 . A A .  39 ARG HB2  1 1 
        1   251 1 1  36 ARG HB3  H  -84.676   5.079 -29.095 1.00 . A A .  39 ARG HB3  1 1 
        1   252 1 1  36 ARG HD2  H  -84.141   4.933 -26.727 1.00 . A A .  39 ARG HD2  1 1 
        1   253 1 1  36 ARG HD3  H  -82.567   4.331 -26.213 1.00 . A A .  39 ARG HD3  1 1 
        1   254 1 1  36 ARG HE   H  -82.424   6.626 -27.952 1.00 . A A .  39 ARG HE   1 1 
        1   255 1 1  36 ARG HG2  H  -83.382   3.143 -28.180 1.00 . A A .  39 ARG HG2  1 1 
        1   256 1 1  36 ARG HG3  H  -81.908   4.043 -28.544 1.00 . A A .  39 ARG HG3  1 1 
        1   257 1 1  36 ARG HH11 H  -82.765   5.536 -24.638 1.00 . A A .  39 ARG HH11 1 1 
        1   258 1 1  36 ARG HH12 H  -82.171   7.021 -23.957 1.00 . A A .  39 ARG HH12 1 1 
        1   259 1 1  36 ARG HH21 H  -81.654   8.569 -27.070 1.00 . A A .  39 ARG HH21 1 1 
        1   260 1 1  36 ARG HH22 H  -81.534   8.752 -25.348 1.00 . A A .  39 ARG HH22 1 1 
        1   261 1 1  36 ARG N    N  -84.391   2.741 -30.471 1.00 . A A .  39 ARG N    1 1 
        1   262 1 1  36 ARG NE   N  -82.556   6.233 -27.052 1.00 . A A .  39 ARG NE   1 1 
        1   263 1 1  36 ARG NH1  N  -82.407   6.470 -24.765 1.00 . A A .  39 ARG NH1  1 1 
        1   264 1 1  36 ARG NH2  N  -81.774   8.195 -26.145 1.00 . A A .  39 ARG NH2  1 1 
        1   265 1 1  36 ARG O    O  -81.416   3.478 -30.704 1.00 . A A .  39 ARG O    1 1 
        1   266 1 1  37 SER C    C  -80.763   5.183 -34.212 1.00 . A A .  40 SER C    1 1 
        1   267 1 1  37 SER CA   C  -81.088   3.931 -33.402 1.00 . A A .  40 SER CA   1 1 
        1   268 1 1  37 SER CB   C  -81.205   2.703 -34.314 1.00 . A A .  40 SER CB   1 1 
        1   269 1 1  37 SER H    H  -83.127   4.411 -33.134 1.00 . A A .  40 SER H    1 1 
        1   270 1 1  37 SER HA   H  -80.294   3.763 -32.690 1.00 . A A .  40 SER HA   1 1 
        1   271 1 1  37 SER HB2  H  -80.337   2.647 -34.955 1.00 . A A .  40 SER HB2  1 1 
        1   272 1 1  37 SER HB3  H  -81.266   1.807 -33.710 1.00 . A A .  40 SER HB3  1 1 
        1   273 1 1  37 SER HG   H  -83.124   2.420 -34.643 1.00 . A A .  40 SER HG   1 1 
        1   274 1 1  37 SER N    N  -82.319   4.107 -32.659 1.00 . A A .  40 SER N    1 1 
        1   275 1 1  37 SER O    O  -80.128   6.113 -33.710 1.00 . A A .  40 SER O    1 1 
        1   276 1 1  37 SER OG   O  -82.369   2.779 -35.128 1.00 . A A .  40 SER OG   1 1 
        1   277 1 1  38 ASN C    C  -82.204   6.584 -37.229 1.00 . A A .  41 ASN C    1 1 
        1   278 1 1  38 ASN CA   C  -80.983   6.333 -36.353 1.00 . A A .  41 ASN CA   1 1 
        1   279 1 1  38 ASN CB   C  -79.762   6.072 -37.249 1.00 . A A .  41 ASN CB   1 1 
        1   280 1 1  38 ASN CG   C  -78.456   6.000 -36.478 1.00 . A A .  41 ASN CG   1 1 
        1   281 1 1  38 ASN H    H  -81.719   4.427 -35.791 1.00 . A A .  41 ASN H    1 1 
        1   282 1 1  38 ASN HA   H  -80.797   7.207 -35.748 1.00 . A A .  41 ASN HA   1 1 
        1   283 1 1  38 ASN HB2  H  -79.900   5.133 -37.765 1.00 . A A .  41 ASN HB2  1 1 
        1   284 1 1  38 ASN HB3  H  -79.686   6.867 -37.978 1.00 . A A .  41 ASN HB3  1 1 
        1   285 1 1  38 ASN HD21 H  -78.119   7.931 -36.798 1.00 . A A .  41 ASN HD21 1 1 
        1   286 1 1  38 ASN HD22 H  -76.908   7.097 -35.880 1.00 . A A .  41 ASN HD22 1 1 
        1   287 1 1  38 ASN N    N  -81.218   5.205 -35.459 1.00 . A A .  41 ASN N    1 1 
        1   288 1 1  38 ASN ND2  N  -77.762   7.121 -36.376 1.00 . A A .  41 ASN ND2  1 1 
        1   289 1 1  38 ASN O    O  -82.236   7.540 -38.001 1.00 . A A .  41 ASN O    1 1 
        1   290 1 1  38 ASN OD1  O  -78.064   4.935 -35.994 1.00 . A A .  41 ASN OD1  1 1 
        1   291 1 1  39 SER C    C  -85.652   5.485 -37.169 1.00 . A A .  42 SER C    1 1 
        1   292 1 1  39 SER CA   C  -84.390   5.820 -37.949 1.00 . A A .  42 SER CA   1 1 
        1   293 1 1  39 SER CB   C  -84.257   4.888 -39.155 1.00 . A A .  42 SER CB   1 1 
        1   294 1 1  39 SER H    H  -83.162   5.018 -36.432 1.00 . A A .  42 SER H    1 1 
        1   295 1 1  39 SER HA   H  -84.468   6.833 -38.300 1.00 . A A .  42 SER HA   1 1 
        1   296 1 1  39 SER HB2  H  -83.414   5.195 -39.755 1.00 . A A .  42 SER HB2  1 1 
        1   297 1 1  39 SER HB3  H  -84.100   3.877 -38.809 1.00 . A A .  42 SER HB3  1 1 
        1   298 1 1  39 SER HG   H  -85.180   5.095 -40.882 1.00 . A A .  42 SER HG   1 1 
        1   299 1 1  39 SER N    N  -83.209   5.724 -37.109 1.00 . A A .  42 SER N    1 1 
        1   300 1 1  39 SER O    O  -85.748   4.436 -36.531 1.00 . A A .  42 SER O    1 1 
        1   301 1 1  39 SER OG   O  -85.424   4.921 -39.958 1.00 . A A .  42 SER OG   1 1 
        1   302 1 1  40 LYS C    C  -88.692   5.079 -37.314 1.00 . A A .  43 LYS C    1 1 
        1   303 1 1  40 LYS CA   C  -87.913   6.179 -36.600 1.00 . A A .  43 LYS CA   1 1 
        1   304 1 1  40 LYS CB   C  -88.728   7.478 -36.604 1.00 . A A .  43 LYS CB   1 1 
        1   305 1 1  40 LYS CD   C  -89.812   9.280 -38.005 1.00 . A A .  43 LYS CD   1 1 
        1   306 1 1  40 LYS CE   C  -91.248   8.781 -37.931 1.00 . A A .  43 LYS CE   1 1 
        1   307 1 1  40 LYS CG   C  -88.813   8.134 -37.975 1.00 . A A .  43 LYS CG   1 1 
        1   308 1 1  40 LYS H    H  -86.459   7.223 -37.723 1.00 . A A .  43 LYS H    1 1 
        1   309 1 1  40 LYS HA   H  -87.736   5.876 -35.578 1.00 . A A .  43 LYS HA   1 1 
        1   310 1 1  40 LYS HB2  H  -89.732   7.263 -36.267 1.00 . A A .  43 LYS HB2  1 1 
        1   311 1 1  40 LYS HB3  H  -88.270   8.179 -35.921 1.00 . A A .  43 LYS HB3  1 1 
        1   312 1 1  40 LYS HD2  H  -89.624   9.930 -37.162 1.00 . A A .  43 LYS HD2  1 1 
        1   313 1 1  40 LYS HD3  H  -89.680   9.835 -38.924 1.00 . A A .  43 LYS HD3  1 1 
        1   314 1 1  40 LYS HE2  H  -91.395   8.031 -38.693 1.00 . A A .  43 LYS HE2  1 1 
        1   315 1 1  40 LYS HE3  H  -91.415   8.343 -36.958 1.00 . A A .  43 LYS HE3  1 1 
        1   316 1 1  40 LYS HG2  H  -87.838   8.517 -38.237 1.00 . A A .  43 LYS HG2  1 1 
        1   317 1 1  40 LYS HG3  H  -89.112   7.389 -38.698 1.00 . A A .  43 LYS HG3  1 1 
        1   318 1 1  40 LYS HZ1  H  -92.164  10.573 -37.362 1.00 . A A .  43 LYS HZ1  1 1 
        1   319 1 1  40 LYS HZ2  H  -93.196   9.501 -38.176 1.00 . A A .  43 LYS HZ2  1 1 
        1   320 1 1  40 LYS HZ3  H  -92.029  10.370 -39.043 1.00 . A A .  43 LYS HZ3  1 1 
        1   321 1 1  40 LYS N    N  -86.621   6.387 -37.235 1.00 . A A .  43 LYS N    1 1 
        1   322 1 1  40 LYS NZ   N  -92.226   9.881 -38.141 1.00 . A A .  43 LYS NZ   1 1 
        1   323 1 1  40 LYS O    O  -89.720   4.620 -36.824 1.00 . A A .  43 LYS O    1 1 
        1   324 1 1  41 CYS C    C  -87.882   2.526 -39.649 1.00 . A A .  44 CYS C    1 1 
        1   325 1 1  41 CYS CA   C  -88.871   3.630 -39.245 1.00 . A A .  44 CYS CA   1 1 
        1   326 1 1  41 CYS CB   C  -89.540   4.244 -40.487 1.00 . A A .  44 CYS CB   1 1 
        1   327 1 1  41 CYS H    H  -87.377   5.062 -38.826 1.00 . A A .  44 CYS H    1 1 
        1   328 1 1  41 CYS HA   H  -89.634   3.195 -38.617 1.00 . A A .  44 CYS HA   1 1 
        1   329 1 1  41 CYS HB2  H  -88.806   4.335 -41.274 1.00 . A A .  44 CYS HB2  1 1 
        1   330 1 1  41 CYS HB3  H  -90.334   3.591 -40.818 1.00 . A A .  44 CYS HB3  1 1 
        1   331 1 1  41 CYS N    N  -88.202   4.662 -38.476 1.00 . A A .  44 CYS N    1 1 
        1   332 1 1  41 CYS O    O  -88.086   1.852 -40.650 1.00 . A A .  44 CYS O    1 1 
        1   333 1 1  41 CYS SG   S  -90.257   5.895 -40.211 1.00 . A A .  44 CYS SG   1 1 
        1   334 1 1  42 GLN C    C  -85.075   0.906 -37.825 1.00 . A A .  45 GLN C    1 1 
        1   335 1 1  42 GLN CA   C  -85.866   1.239 -39.098 1.00 . A A .  45 GLN CA   1 1 
        1   336 1 1  42 GLN CB   C  -84.909   1.594 -40.244 1.00 . A A .  45 GLN CB   1 1 
        1   337 1 1  42 GLN CD   C  -83.035   0.833 -41.769 1.00 . A A .  45 GLN CD   1 1 
        1   338 1 1  42 GLN CG   C  -83.885   0.512 -40.553 1.00 . A A .  45 GLN CG   1 1 
        1   339 1 1  42 GLN H    H  -86.662   2.939 -38.097 1.00 . A A .  45 GLN H    1 1 
        1   340 1 1  42 GLN HA   H  -86.438   0.368 -39.381 1.00 . A A .  45 GLN HA   1 1 
        1   341 1 1  42 GLN HB2  H  -85.489   1.773 -41.137 1.00 . A A .  45 GLN HB2  1 1 
        1   342 1 1  42 GLN HB3  H  -84.378   2.496 -39.987 1.00 . A A .  45 GLN HB3  1 1 
        1   343 1 1  42 GLN HE21 H  -83.204   2.779 -41.418 1.00 . A A .  45 GLN HE21 1 1 
        1   344 1 1  42 GLN HE22 H  -82.264   2.346 -42.801 1.00 . A A .  45 GLN HE22 1 1 
        1   345 1 1  42 GLN HG2  H  -83.233   0.400 -39.699 1.00 . A A .  45 GLN HG2  1 1 
        1   346 1 1  42 GLN HG3  H  -84.406  -0.416 -40.731 1.00 . A A .  45 GLN HG3  1 1 
        1   347 1 1  42 GLN N    N  -86.815   2.334 -38.859 1.00 . A A .  45 GLN N    1 1 
        1   348 1 1  42 GLN NE2  N  -82.811   2.115 -42.021 1.00 . A A .  45 GLN NE2  1 1 
        1   349 1 1  42 GLN O    O  -84.580   1.803 -37.142 1.00 . A A .  45 GLN O    1 1 
        1   350 1 1  42 GLN OE1  O  -82.580  -0.068 -42.475 1.00 . A A .  45 GLN OE1  1 1 
        1   351 1 1  43 GLY C    C  -84.701  -2.169 -35.818 1.00 . A A .  46 GLY C    1 1 
        1   352 1 1  43 GLY CA   C  -84.223  -0.821 -36.332 1.00 . A A .  46 GLY CA   1 1 
        1   353 1 1  43 GLY H    H  -85.415  -1.061 -38.070 1.00 . A A .  46 GLY H    1 1 
        1   354 1 1  43 GLY HA2  H  -83.180  -0.897 -36.590 1.00 . A A .  46 GLY HA2  1 1 
        1   355 1 1  43 GLY HA3  H  -84.333  -0.086 -35.548 1.00 . A A .  46 GLY HA3  1 1 
        1   356 1 1  43 GLY N    N  -84.969  -0.388 -37.507 1.00 . A A .  46 GLY N    1 1 
        1   357 1 1  43 GLY O    O  -85.621  -2.759 -36.385 1.00 . A A .  46 GLY O    1 1 
        1   358 1 1  44 GLN C    C  -85.857  -3.644 -33.428 1.00 . A A .  47 GLN C    1 1 
        1   359 1 1  44 GLN CA   C  -84.522  -3.907 -34.120 1.00 . A A .  47 GLN CA   1 1 
        1   360 1 1  44 GLN CB   C  -83.487  -4.422 -33.107 1.00 . A A .  47 GLN CB   1 1 
        1   361 1 1  44 GLN CD   C  -82.395  -6.097 -34.665 1.00 . A A .  47 GLN CD   1 1 
        1   362 1 1  44 GLN CG   C  -82.191  -4.922 -33.731 1.00 . A A .  47 GLN CG   1 1 
        1   363 1 1  44 GLN H    H  -83.279  -2.212 -34.410 1.00 . A A .  47 GLN H    1 1 
        1   364 1 1  44 GLN HA   H  -84.669  -4.651 -34.889 1.00 . A A .  47 GLN HA   1 1 
        1   365 1 1  44 GLN HB2  H  -83.243  -3.623 -32.423 1.00 . A A .  47 GLN HB2  1 1 
        1   366 1 1  44 GLN HB3  H  -83.927  -5.236 -32.548 1.00 . A A .  47 GLN HB3  1 1 
        1   367 1 1  44 GLN HE21 H  -82.598  -4.868 -36.204 1.00 . A A .  47 GLN HE21 1 1 
        1   368 1 1  44 GLN HE22 H  -82.744  -6.553 -36.560 1.00 . A A .  47 GLN HE22 1 1 
        1   369 1 1  44 GLN HG2  H  -81.738  -4.117 -34.291 1.00 . A A .  47 GLN HG2  1 1 
        1   370 1 1  44 GLN HG3  H  -81.520  -5.227 -32.941 1.00 . A A .  47 GLN HG3  1 1 
        1   371 1 1  44 GLN N    N  -84.062  -2.677 -34.767 1.00 . A A .  47 GLN N    1 1 
        1   372 1 1  44 GLN NE2  N  -82.596  -5.809 -35.937 1.00 . A A .  47 GLN NE2  1 1 
        1   373 1 1  44 GLN O    O  -86.168  -2.504 -33.095 1.00 . A A .  47 GLN O    1 1 
        1   374 1 1  44 GLN OE1  O  -82.355  -7.252 -34.247 1.00 . A A .  47 GLN OE1  1 1 
        1   375 1 1  45 LEU C    C  -87.947  -4.410 -31.136 1.00 . A A .  48 LEU C    1 1 
        1   376 1 1  45 LEU CA   C  -87.980  -4.503 -32.658 1.00 . A A .  48 LEU CA   1 1 
        1   377 1 1  45 LEU CB   C  -88.909  -5.632 -33.108 1.00 . A A .  48 LEU CB   1 1 
        1   378 1 1  45 LEU CD1  C  -91.046  -4.312 -33.136 1.00 . A A .  48 LEU CD1  1 1 
        1   379 1 1  45 LEU CD2  C  -91.118  -6.808 -32.947 1.00 . A A .  48 LEU CD2  1 1 
        1   380 1 1  45 LEU CG   C  -90.346  -5.547 -32.586 1.00 . A A .  48 LEU CG   1 1 
        1   381 1 1  45 LEU H    H  -86.329  -5.586 -33.431 1.00 . A A .  48 LEU H    1 1 
        1   382 1 1  45 LEU HA   H  -88.364  -3.572 -33.042 1.00 . A A .  48 LEU HA   1 1 
        1   383 1 1  45 LEU HB2  H  -88.943  -5.630 -34.185 1.00 . A A .  48 LEU HB2  1 1 
        1   384 1 1  45 LEU HB3  H  -88.485  -6.566 -32.784 1.00 . A A .  48 LEU HB3  1 1 
        1   385 1 1  45 LEU HD11 H  -90.505  -3.427 -32.835 1.00 . A A .  48 LEU HD11 1 1 
        1   386 1 1  45 LEU HD12 H  -92.054  -4.266 -32.749 1.00 . A A .  48 LEU HD12 1 1 
        1   387 1 1  45 LEU HD13 H  -91.077  -4.365 -34.214 1.00 . A A .  48 LEU HD13 1 1 
        1   388 1 1  45 LEU HD21 H  -90.624  -7.667 -32.517 1.00 . A A .  48 LEU HD21 1 1 
        1   389 1 1  45 LEU HD22 H  -91.154  -6.912 -34.021 1.00 . A A .  48 LEU HD22 1 1 
        1   390 1 1  45 LEU HD23 H  -92.123  -6.738 -32.558 1.00 . A A .  48 LEU HD23 1 1 
        1   391 1 1  45 LEU HG   H  -90.325  -5.465 -31.509 1.00 . A A .  48 LEU HG   1 1 
        1   392 1 1  45 LEU N    N  -86.646  -4.683 -33.216 1.00 . A A .  48 LEU N    1 1 
        1   393 1 1  45 LEU O    O  -87.378  -5.265 -30.453 1.00 . A A .  48 LEU O    1 1 
        1   394 1 1  46 GLU C    C  -90.153  -3.056 -28.813 1.00 . A A .  49 GLU C    1 1 
        1   395 1 1  46 GLU CA   C  -88.677  -3.115 -29.197 1.00 . A A .  49 GLU CA   1 1 
        1   396 1 1  46 GLU CB   C  -87.980  -1.804 -28.834 1.00 . A A .  49 GLU CB   1 1 
        1   397 1 1  46 GLU CD   C  -87.348  -0.142 -27.053 1.00 . A A .  49 GLU CD   1 1 
        1   398 1 1  46 GLU CG   C  -88.025  -1.461 -27.357 1.00 . A A .  49 GLU CG   1 1 
        1   399 1 1  46 GLU H    H  -88.957  -2.697 -31.241 1.00 . A A .  49 GLU H    1 1 
        1   400 1 1  46 GLU HA   H  -88.202  -3.934 -28.676 1.00 . A A .  49 GLU HA   1 1 
        1   401 1 1  46 GLU HB2  H  -86.946  -1.869 -29.133 1.00 . A A .  49 GLU HB2  1 1 
        1   402 1 1  46 GLU HB3  H  -88.450  -1.000 -29.380 1.00 . A A .  49 GLU HB3  1 1 
        1   403 1 1  46 GLU HG2  H  -89.056  -1.402 -27.044 1.00 . A A .  49 GLU HG2  1 1 
        1   404 1 1  46 GLU HG3  H  -87.524  -2.243 -26.802 1.00 . A A .  49 GLU HG3  1 1 
        1   405 1 1  46 GLU N    N  -88.560  -3.354 -30.625 1.00 . A A .  49 GLU N    1 1 
        1   406 1 1  46 GLU O    O  -90.875  -2.137 -29.212 1.00 . A A .  49 GLU O    1 1 
        1   407 1 1  46 GLU OE1  O  -87.835   0.907 -27.527 1.00 . A A .  49 GLU OE1  1 1 
        1   408 1 1  46 GLU OE2  O  -86.317  -0.143 -26.347 1.00 . A A .  49 GLU OE2  1 1 
        1   409 1 1  47 VAL C    C  -92.187  -4.144 -26.184 1.00 . A A .  50 VAL C    1 1 
        1   410 1 1  47 VAL CA   C  -92.009  -4.146 -27.698 1.00 . A A .  50 VAL CA   1 1 
        1   411 1 1  47 VAL CB   C  -92.642  -5.421 -28.296 1.00 . A A .  50 VAL CB   1 1 
        1   412 1 1  47 VAL CG1  C  -92.834  -5.264 -29.795 1.00 . A A .  50 VAL CG1  1 1 
        1   413 1 1  47 VAL CG2  C  -91.775  -6.640 -28.011 1.00 . A A .  50 VAL CG2  1 1 
        1   414 1 1  47 VAL H    H  -89.974  -4.724 -27.736 1.00 . A A .  50 VAL H    1 1 
        1   415 1 1  47 VAL HA   H  -92.523  -3.288 -28.110 1.00 . A A .  50 VAL HA   1 1 
        1   416 1 1  47 VAL HB   H  -93.608  -5.573 -27.838 1.00 . A A .  50 VAL HB   1 1 
        1   417 1 1  47 VAL HG11 H  -93.283  -6.160 -30.196 1.00 . A A .  50 VAL HG11 1 1 
        1   418 1 1  47 VAL HG12 H  -91.877  -5.098 -30.266 1.00 . A A .  50 VAL HG12 1 1 
        1   419 1 1  47 VAL HG13 H  -93.481  -4.421 -29.988 1.00 . A A .  50 VAL HG13 1 1 
        1   420 1 1  47 VAL HG21 H  -90.827  -6.533 -28.521 1.00 . A A .  50 VAL HG21 1 1 
        1   421 1 1  47 VAL HG22 H  -92.275  -7.528 -28.369 1.00 . A A .  50 VAL HG22 1 1 
        1   422 1 1  47 VAL HG23 H  -91.607  -6.723 -26.948 1.00 . A A .  50 VAL HG23 1 1 
        1   423 1 1  47 VAL N    N  -90.604  -4.043 -28.062 1.00 . A A .  50 VAL N    1 1 
        1   424 1 1  47 VAL O    O  -91.452  -4.817 -25.465 1.00 . A A .  50 VAL O    1 1 
        1   425 1 1  48 TYR C    C  -94.406  -4.352 -23.836 1.00 . A A .  51 TYR C    1 1 
        1   426 1 1  48 TYR CA   C  -93.407  -3.291 -24.265 1.00 . A A .  51 TYR CA   1 1 
        1   427 1 1  48 TYR CB   C  -93.941  -1.906 -23.890 1.00 . A A .  51 TYR CB   1 1 
        1   428 1 1  48 TYR CD1  C  -92.854  -1.612 -21.630 1.00 . A A .  51 TYR CD1  1 1 
        1   429 1 1  48 TYR CD2  C  -95.230  -1.482 -21.757 1.00 . A A .  51 TYR CD2  1 1 
        1   430 1 1  48 TYR CE1  C  -92.910  -1.385 -20.270 1.00 . A A .  51 TYR CE1  1 1 
        1   431 1 1  48 TYR CE2  C  -95.294  -1.255 -20.394 1.00 . A A .  51 TYR CE2  1 1 
        1   432 1 1  48 TYR CG   C  -94.011  -1.665 -22.397 1.00 . A A .  51 TYR CG   1 1 
        1   433 1 1  48 TYR CZ   C  -94.131  -1.206 -19.656 1.00 . A A .  51 TYR CZ   1 1 
        1   434 1 1  48 TYR H    H  -93.724  -2.868 -26.319 1.00 . A A .  51 TYR H    1 1 
        1   435 1 1  48 TYR HA   H  -92.472  -3.462 -23.753 1.00 . A A .  51 TYR HA   1 1 
        1   436 1 1  48 TYR HB2  H  -93.302  -1.147 -24.320 1.00 . A A .  51 TYR HB2  1 1 
        1   437 1 1  48 TYR HB3  H  -94.937  -1.793 -24.289 1.00 . A A .  51 TYR HB3  1 1 
        1   438 1 1  48 TYR HD1  H  -91.898  -1.752 -22.114 1.00 . A A .  51 TYR HD1  1 1 
        1   439 1 1  48 TYR HD2  H  -96.139  -1.522 -22.337 1.00 . A A .  51 TYR HD2  1 1 
        1   440 1 1  48 TYR HE1  H  -91.998  -1.347 -19.691 1.00 . A A .  51 TYR HE1  1 1 
        1   441 1 1  48 TYR HE2  H  -96.251  -1.115 -19.915 1.00 . A A .  51 TYR HE2  1 1 
        1   442 1 1  48 TYR HH   H  -93.493  -0.346 -18.056 1.00 . A A .  51 TYR HH   1 1 
        1   443 1 1  48 TYR N    N  -93.158  -3.381 -25.700 1.00 . A A .  51 TYR N    1 1 
        1   444 1 1  48 TYR O    O  -95.609  -4.200 -24.046 1.00 . A A .  51 TYR O    1 1 
        1   445 1 1  48 TYR OH   O  -94.187  -0.975 -18.301 1.00 . A A .  51 TYR OH   1 1 
        1   446 1 1  49 LEU C    C  -94.366  -7.101 -21.513 1.00 . A A .  52 LEU C    1 1 
        1   447 1 1  49 LEU CA   C  -94.795  -6.499 -22.814 1.00 . A A .  52 LEU CA   1 1 
        1   448 1 1  49 LEU CB   C  -94.936  -7.579 -23.896 1.00 . A A .  52 LEU CB   1 1 
        1   449 1 1  49 LEU CD1  C  -92.455  -7.708 -24.473 1.00 . A A .  52 LEU CD1  1 1 
        1   450 1 1  49 LEU CD2  C  -93.531  -9.607 -23.230 1.00 . A A .  52 LEU CD2  1 1 
        1   451 1 1  49 LEU CG   C  -93.734  -8.496 -24.255 1.00 . A A .  52 LEU CG   1 1 
        1   452 1 1  49 LEU H    H  -92.947  -5.504 -23.092 1.00 . A A .  52 LEU H    1 1 
        1   453 1 1  49 LEU HA   H  -95.768  -6.056 -22.662 1.00 . A A .  52 LEU HA   1 1 
        1   454 1 1  49 LEU HB2  H  -95.760  -8.217 -23.625 1.00 . A A .  52 LEU HB2  1 1 
        1   455 1 1  49 LEU HB3  H  -95.203  -7.058 -24.771 1.00 . A A .  52 LEU HB3  1 1 
        1   456 1 1  49 LEU HD11 H  -91.655  -8.384 -24.739 1.00 . A A .  52 LEU HD11 1 1 
        1   457 1 1  49 LEU HD12 H  -92.194  -7.183 -23.566 1.00 . A A .  52 LEU HD12 1 1 
        1   458 1 1  49 LEU HD13 H  -92.604  -6.994 -25.271 1.00 . A A .  52 LEU HD13 1 1 
        1   459 1 1  49 LEU HD21 H  -93.327  -9.174 -22.262 1.00 . A A .  52 LEU HD21 1 1 
        1   460 1 1  49 LEU HD22 H  -92.697 -10.227 -23.529 1.00 . A A .  52 LEU HD22 1 1 
        1   461 1 1  49 LEU HD23 H  -94.425 -10.211 -23.173 1.00 . A A .  52 LEU HD23 1 1 
        1   462 1 1  49 LEU HG   H  -93.961  -8.976 -25.197 1.00 . A A .  52 LEU HG   1 1 
        1   463 1 1  49 LEU N    N  -93.915  -5.427 -23.241 1.00 . A A .  52 LEU N    1 1 
        1   464 1 1  49 LEU O    O  -93.180  -7.364 -21.310 1.00 . A A .  52 LEU O    1 1 
        1   465 1 1  50 LYS C    C  -94.296  -7.320 -18.403 1.00 . A A .  53 LYS C    1 1 
        1   466 1 1  50 LYS CA   C  -95.211  -8.010 -19.393 1.00 . A A .  53 LYS CA   1 1 
        1   467 1 1  50 LYS CB   C  -94.717  -9.432 -19.680 1.00 . A A .  53 LYS CB   1 1 
        1   468 1 1  50 LYS CD   C  -94.256 -11.742 -18.809 1.00 . A A .  53 LYS CD   1 1 
        1   469 1 1  50 LYS CE   C  -94.312 -12.657 -17.598 1.00 . A A .  53 LYS CE   1 1 
        1   470 1 1  50 LYS CG   C  -94.645 -10.316 -18.449 1.00 . A A .  53 LYS CG   1 1 
        1   471 1 1  50 LYS H    H  -96.212  -6.829 -20.815 1.00 . A A .  53 LYS H    1 1 
        1   472 1 1  50 LYS HA   H  -96.185  -8.072 -18.951 1.00 . A A .  53 LYS HA   1 1 
        1   473 1 1  50 LYS HB2  H  -95.385  -9.896 -20.391 1.00 . A A .  53 LYS HB2  1 1 
        1   474 1 1  50 LYS HB3  H  -93.729  -9.375 -20.113 1.00 . A A .  53 LYS HB3  1 1 
        1   475 1 1  50 LYS HD2  H  -94.937 -12.112 -19.559 1.00 . A A .  53 LYS HD2  1 1 
        1   476 1 1  50 LYS HD3  H  -93.250 -11.741 -19.202 1.00 . A A .  53 LYS HD3  1 1 
        1   477 1 1  50 LYS HE2  H  -94.134 -13.673 -17.922 1.00 . A A .  53 LYS HE2  1 1 
        1   478 1 1  50 LYS HE3  H  -93.542 -12.362 -16.901 1.00 . A A .  53 LYS HE3  1 1 
        1   479 1 1  50 LYS HG2  H  -93.907  -9.912 -17.770 1.00 . A A .  53 LYS HG2  1 1 
        1   480 1 1  50 LYS HG3  H  -95.611 -10.326 -17.968 1.00 . A A .  53 LYS HG3  1 1 
        1   481 1 1  50 LYS HZ1  H  -95.774 -11.650 -16.501 1.00 . A A .  53 LYS HZ1  1 1 
        1   482 1 1  50 LYS HZ2  H  -95.687 -13.306 -16.159 1.00 . A A .  53 LYS HZ2  1 1 
        1   483 1 1  50 LYS HZ3  H  -96.402 -12.771 -17.602 1.00 . A A .  53 LYS HZ3  1 1 
        1   484 1 1  50 LYS N    N  -95.347  -7.260 -20.629 1.00 . A A .  53 LYS N    1 1 
        1   485 1 1  50 LYS NZ   N  -95.634 -12.591 -16.917 1.00 . A A .  53 LYS NZ   1 1 
        1   486 1 1  50 LYS O    O  -94.688  -7.042 -17.269 1.00 . A A .  53 LYS O    1 1 
        1   487 1 1  51 ASP C    C  -91.011  -5.687 -18.556 1.00 . A A .  54 ASP C    1 1 
        1   488 1 1  51 ASP CA   C  -92.068  -6.566 -17.908 1.00 . A A .  54 ASP CA   1 1 
        1   489 1 1  51 ASP CB   C  -91.372  -7.776 -17.272 1.00 . A A .  54 ASP CB   1 1 
        1   490 1 1  51 ASP CG   C  -90.445  -8.494 -18.238 1.00 . A A .  54 ASP CG   1 1 
        1   491 1 1  51 ASP H    H  -92.914  -7.097 -19.826 1.00 . A A .  54 ASP H    1 1 
        1   492 1 1  51 ASP HA   H  -92.555  -6.005 -17.126 1.00 . A A .  54 ASP HA   1 1 
        1   493 1 1  51 ASP HB2  H  -90.789  -7.442 -16.429 1.00 . A A .  54 ASP HB2  1 1 
        1   494 1 1  51 ASP HB3  H  -92.121  -8.476 -16.931 1.00 . A A .  54 ASP HB3  1 1 
        1   495 1 1  51 ASP N    N  -93.099  -7.017 -18.840 1.00 . A A .  54 ASP N    1 1 
        1   496 1 1  51 ASP O    O  -90.201  -5.081 -17.856 1.00 . A A .  54 ASP O    1 1 
        1   497 1 1  51 ASP OD1  O  -90.936  -9.199 -19.145 1.00 . A A .  54 ASP OD1  1 1 
        1   498 1 1  51 ASP OD2  O  -89.212  -8.362 -18.095 1.00 . A A .  54 ASP OD2  1 1 
        1   499 1 1  52 GLY C    C  -90.197  -4.420 -21.894 1.00 . A A .  55 GLY C    1 1 
        1   500 1 1  52 GLY CA   C  -89.890  -4.948 -20.527 1.00 . A A .  55 GLY CA   1 1 
        1   501 1 1  52 GLY H    H  -91.752  -5.959 -20.397 1.00 . A A .  55 GLY H    1 1 
        1   502 1 1  52 GLY HA2  H  -89.541  -4.136 -19.922 1.00 . A A .  55 GLY HA2  1 1 
        1   503 1 1  52 GLY HA3  H  -89.088  -5.667 -20.616 1.00 . A A .  55 GLY HA3  1 1 
        1   504 1 1  52 GLY N    N  -91.004  -5.599 -19.874 1.00 . A A .  55 GLY N    1 1 
        1   505 1 1  52 GLY O    O  -90.992  -5.010 -22.631 1.00 . A A .  55 GLY O    1 1 
        1   506 1 1  53 TRP C    C  -88.390  -3.871 -24.182 1.00 . A A .  56 TRP C    1 1 
        1   507 1 1  53 TRP CA   C  -89.382  -2.896 -23.593 1.00 . A A .  56 TRP CA   1 1 
        1   508 1 1  53 TRP CB   C  -88.844  -1.467 -23.708 1.00 . A A .  56 TRP CB   1 1 
        1   509 1 1  53 TRP CD1  C  -90.164   0.400 -22.557 1.00 . A A .  56 TRP CD1  1 1 
        1   510 1 1  53 TRP CD2  C  -90.865  -0.106 -24.620 1.00 . A A .  56 TRP CD2  1 1 
        1   511 1 1  53 TRP CE2  C  -91.675   0.921 -24.111 1.00 . A A .  56 TRP CE2  1 1 
        1   512 1 1  53 TRP CE3  C  -91.114  -0.593 -25.905 1.00 . A A .  56 TRP CE3  1 1 
        1   513 1 1  53 TRP CG   C  -89.907  -0.426 -23.612 1.00 . A A .  56 TRP CG   1 1 
        1   514 1 1  53 TRP CH2  C  -92.940   0.976 -26.102 1.00 . A A .  56 TRP CH2  1 1 
        1   515 1 1  53 TRP CZ2  C  -92.719   1.470 -24.845 1.00 . A A .  56 TRP CZ2  1 1 
        1   516 1 1  53 TRP CZ3  C  -92.150  -0.047 -26.632 1.00 . A A .  56 TRP CZ3  1 1 
        1   517 1 1  53 TRP H    H  -89.276  -2.684 -21.493 1.00 . A A .  56 TRP H    1 1 
        1   518 1 1  53 TRP HA   H  -90.322  -2.978 -24.118 1.00 . A A .  56 TRP HA   1 1 
        1   519 1 1  53 TRP HB2  H  -88.132  -1.292 -22.915 1.00 . A A .  56 TRP HB2  1 1 
        1   520 1 1  53 TRP HB3  H  -88.350  -1.354 -24.661 1.00 . A A .  56 TRP HB3  1 1 
        1   521 1 1  53 TRP HD1  H  -89.607   0.400 -21.632 1.00 . A A .  56 TRP HD1  1 1 
        1   522 1 1  53 TRP HE1  H  -91.612   1.894 -22.249 1.00 . A A .  56 TRP HE1  1 1 
        1   523 1 1  53 TRP HE3  H  -90.512  -1.382 -26.331 1.00 . A A .  56 TRP HE3  1 1 
        1   524 1 1  53 TRP HH2  H  -93.742   1.374 -26.705 1.00 . A A .  56 TRP HH2  1 1 
        1   525 1 1  53 TRP HZ2  H  -93.340   2.261 -24.451 1.00 . A A .  56 TRP HZ2  1 1 
        1   526 1 1  53 TRP HZ3  H  -92.359  -0.409 -27.629 1.00 . A A .  56 TRP HZ3  1 1 
        1   527 1 1  53 TRP N    N  -89.590  -3.282 -22.212 1.00 . A A .  56 TRP N    1 1 
        1   528 1 1  53 TRP NE1  N  -91.230   1.213 -22.850 1.00 . A A .  56 TRP NE1  1 1 
        1   529 1 1  53 TRP O    O  -87.199  -3.582 -24.299 1.00 . A A .  56 TRP O    1 1 
        1   530 1 1  54 HIS C    C  -87.487  -6.022 -26.226 1.00 . A A .  57 HIS C    1 1 
        1   531 1 1  54 HIS CA   C  -88.032  -6.164 -24.819 1.00 . A A .  57 HIS CA   1 1 
        1   532 1 1  54 HIS CB   C  -88.789  -7.490 -24.676 1.00 . A A .  57 HIS CB   1 1 
        1   533 1 1  54 HIS CD2  C  -89.855  -8.293 -22.451 1.00 . A A .  57 HIS CD2  1 1 
        1   534 1 1  54 HIS CE1  C  -88.015  -8.748 -21.356 1.00 . A A .  57 HIS CE1  1 1 
        1   535 1 1  54 HIS CG   C  -88.816  -8.017 -23.274 1.00 . A A .  57 HIS CG   1 1 
        1   536 1 1  54 HIS H    H  -89.863  -5.171 -24.498 1.00 . A A .  57 HIS H    1 1 
        1   537 1 1  54 HIS HA   H  -87.216  -6.154 -24.108 1.00 . A A .  57 HIS HA   1 1 
        1   538 1 1  54 HIS HB2  H  -89.813  -7.342 -24.990 1.00 . A A .  57 HIS HB2  1 1 
        1   539 1 1  54 HIS HB3  H  -88.333  -8.237 -25.312 1.00 . A A .  57 HIS HB3  1 1 
        1   540 1 1  54 HIS HD1  H  -86.747  -8.212 -22.879 1.00 . A A .  57 HIS HD1  1 1 
        1   541 1 1  54 HIS HD2  H  -90.906  -8.182 -22.686 1.00 . A A .  57 HIS HD2  1 1 
        1   542 1 1  54 HIS HE1  H  -87.331  -9.053 -20.578 1.00 . A A .  57 HIS HE1  1 1 
        1   543 1 1  54 HIS HE2  H  -89.847  -8.921 -20.439 1.00 . A A .  57 HIS HE2  1 1 
        1   544 1 1  54 HIS N    N  -88.885  -5.053 -24.483 1.00 . A A .  57 HIS N    1 1 
        1   545 1 1  54 HIS ND1  N  -87.676  -8.312 -22.556 1.00 . A A .  57 HIS ND1  1 1 
        1   546 1 1  54 HIS NE2  N  -89.330  -8.742 -21.268 1.00 . A A .  57 HIS NE2  1 1 
        1   547 1 1  54 HIS O    O  -88.246  -6.031 -27.195 1.00 . A A .  57 HIS O    1 1 
        1   548 1 1  55 MET C    C  -85.479  -7.261 -28.168 1.00 . A A .  58 MET C    1 1 
        1   549 1 1  55 MET CA   C  -85.526  -5.842 -27.631 1.00 . A A .  58 MET CA   1 1 
        1   550 1 1  55 MET CB   C  -84.103  -5.270 -27.548 1.00 . A A .  58 MET CB   1 1 
        1   551 1 1  55 MET CE   C  -82.738  -4.816 -24.677 1.00 . A A .  58 MET CE   1 1 
        1   552 1 1  55 MET CG   C  -84.024  -3.872 -26.951 1.00 . A A .  58 MET CG   1 1 
        1   553 1 1  55 MET H    H  -85.642  -5.718 -25.523 1.00 . A A .  58 MET H    1 1 
        1   554 1 1  55 MET HA   H  -86.119  -5.232 -28.298 1.00 . A A .  58 MET HA   1 1 
        1   555 1 1  55 MET HB2  H  -83.499  -5.928 -26.941 1.00 . A A .  58 MET HB2  1 1 
        1   556 1 1  55 MET HB3  H  -83.687  -5.234 -28.545 1.00 . A A .  58 MET HB3  1 1 
        1   557 1 1  55 MET HE1  H  -82.690  -4.881 -23.600 1.00 . A A .  58 MET HE1  1 1 
        1   558 1 1  55 MET HE2  H  -81.848  -4.329 -25.048 1.00 . A A .  58 MET HE2  1 1 
        1   559 1 1  55 MET HE3  H  -82.806  -5.810 -25.095 1.00 . A A .  58 MET HE3  1 1 
        1   560 1 1  55 MET HG2  H  -83.074  -3.434 -27.214 1.00 . A A .  58 MET HG2  1 1 
        1   561 1 1  55 MET HG3  H  -84.821  -3.272 -27.367 1.00 . A A .  58 MET HG3  1 1 
        1   562 1 1  55 MET N    N  -86.178  -5.851 -26.333 1.00 . A A .  58 MET N    1 1 
        1   563 1 1  55 MET O    O  -84.687  -8.082 -27.700 1.00 . A A .  58 MET O    1 1 
        1   564 1 1  55 MET SD   S  -84.180  -3.866 -25.153 1.00 . A A .  58 MET SD   1 1 
        1   565 1 1  56 VAL C    C  -85.507  -9.067 -30.844 1.00 . A A .  59 VAL C    1 1 
        1   566 1 1  56 VAL CA   C  -86.438  -8.901 -29.654 1.00 . A A .  59 VAL CA   1 1 
        1   567 1 1  56 VAL CB   C  -87.881  -9.244 -30.083 1.00 . A A .  59 VAL CB   1 1 
        1   568 1 1  56 VAL CG1  C  -88.857  -8.989 -28.949 1.00 . A A .  59 VAL CG1  1 1 
        1   569 1 1  56 VAL CG2  C  -88.279  -8.455 -31.316 1.00 . A A .  59 VAL CG2  1 1 
        1   570 1 1  56 VAL H    H  -86.906  -6.839 -29.501 1.00 . A A .  59 VAL H    1 1 
        1   571 1 1  56 VAL HA   H  -86.140  -9.587 -28.873 1.00 . A A .  59 VAL HA   1 1 
        1   572 1 1  56 VAL HB   H  -87.920 -10.295 -30.328 1.00 . A A .  59 VAL HB   1 1 
        1   573 1 1  56 VAL HG11 H  -89.857  -9.231 -29.274 1.00 . A A .  59 VAL HG11 1 1 
        1   574 1 1  56 VAL HG12 H  -88.811  -7.949 -28.662 1.00 . A A .  59 VAL HG12 1 1 
        1   575 1 1  56 VAL HG13 H  -88.595  -9.609 -28.104 1.00 . A A .  59 VAL HG13 1 1 
        1   576 1 1  56 VAL HG21 H  -88.298  -7.401 -31.078 1.00 . A A .  59 VAL HG21 1 1 
        1   577 1 1  56 VAL HG22 H  -89.258  -8.768 -31.644 1.00 . A A .  59 VAL HG22 1 1 
        1   578 1 1  56 VAL HG23 H  -87.559  -8.633 -32.102 1.00 . A A .  59 VAL HG23 1 1 
        1   579 1 1  56 VAL N    N  -86.338  -7.554 -29.125 1.00 . A A .  59 VAL N    1 1 
        1   580 1 1  56 VAL O    O  -84.895  -8.104 -31.303 1.00 . A A .  59 VAL O    1 1 
        1   581 1 1  57 CYS C    C  -85.448 -10.563 -33.777 1.00 . A A .  60 CYS C    1 1 
        1   582 1 1  57 CYS CA   C  -84.584 -10.544 -32.518 1.00 . A A .  60 CYS CA   1 1 
        1   583 1 1  57 CYS CB   C  -83.817 -11.858 -32.343 1.00 . A A .  60 CYS CB   1 1 
        1   584 1 1  57 CYS H    H  -85.896 -11.024 -30.930 1.00 . A A .  60 CYS H    1 1 
        1   585 1 1  57 CYS HA   H  -83.875  -9.733 -32.602 1.00 . A A .  60 CYS HA   1 1 
        1   586 1 1  57 CYS HB2  H  -83.028 -11.902 -33.065 1.00 . A A .  60 CYS HB2  1 1 
        1   587 1 1  57 CYS HB3  H  -83.382 -11.870 -31.354 1.00 . A A .  60 CYS HB3  1 1 
        1   588 1 1  57 CYS N    N  -85.410 -10.284 -31.353 1.00 . A A .  60 CYS N    1 1 
        1   589 1 1  57 CYS O    O  -85.038 -11.070 -34.825 1.00 . A A .  60 CYS O    1 1 
        1   590 1 1  57 CYS SG   S  -84.805 -13.372 -32.524 1.00 . A A .  60 CYS SG   1 1 
        1   591 1 1  58 SER C    C  -88.279 -11.138 -35.151 1.00 . A A .  61 SER C    1 1 
        1   592 1 1  58 SER CA   C  -87.610  -9.824 -34.733 1.00 . A A .  61 SER CA   1 1 
        1   593 1 1  58 SER CB   C  -86.934  -9.152 -35.926 1.00 . A A .  61 SER CB   1 1 
        1   594 1 1  58 SER H    H  -86.907  -9.677 -32.751 1.00 . A A .  61 SER H    1 1 
        1   595 1 1  58 SER HA   H  -88.383  -9.156 -34.374 1.00 . A A .  61 SER HA   1 1 
        1   596 1 1  58 SER HB2  H  -86.143  -9.791 -36.295 1.00 . A A .  61 SER HB2  1 1 
        1   597 1 1  58 SER HB3  H  -87.662  -8.991 -36.706 1.00 . A A .  61 SER HB3  1 1 
        1   598 1 1  58 SER HG   H  -85.485  -7.825 -35.912 1.00 . A A .  61 SER HG   1 1 
        1   599 1 1  58 SER N    N  -86.654 -10.001 -33.638 1.00 . A A .  61 SER N    1 1 
        1   600 1 1  58 SER O    O  -89.503 -11.216 -35.221 1.00 . A A .  61 SER O    1 1 
        1   601 1 1  58 SER OG   O  -86.378  -7.901 -35.550 1.00 . A A .  61 SER OG   1 1 
        1   602 1 1  59 GLN C    C  -88.368 -14.368 -34.704 1.00 . A A .  62 GLN C    1 1 
        1   603 1 1  59 GLN CA   C  -88.033 -13.443 -35.874 1.00 . A A .  62 GLN CA   1 1 
        1   604 1 1  59 GLN CB   C  -87.054 -14.127 -36.839 1.00 . A A .  62 GLN CB   1 1 
        1   605 1 1  59 GLN CD   C  -85.755 -16.172 -36.087 1.00 . A A .  62 GLN CD   1 1 
        1   606 1 1  59 GLN CG   C  -85.789 -14.656 -36.179 1.00 . A A .  62 GLN CG   1 1 
        1   607 1 1  59 GLN H    H  -86.517 -12.080 -35.277 1.00 . A A .  62 GLN H    1 1 
        1   608 1 1  59 GLN HA   H  -88.946 -13.224 -36.408 1.00 . A A .  62 GLN HA   1 1 
        1   609 1 1  59 GLN HB2  H  -87.557 -14.956 -37.314 1.00 . A A .  62 GLN HB2  1 1 
        1   610 1 1  59 GLN HB3  H  -86.766 -13.414 -37.597 1.00 . A A .  62 GLN HB3  1 1 
        1   611 1 1  59 GLN HE21 H  -86.665 -16.326 -37.843 1.00 . A A .  62 GLN HE21 1 1 
        1   612 1 1  59 GLN HE22 H  -86.279 -17.817 -37.064 1.00 . A A .  62 GLN HE22 1 1 
        1   613 1 1  59 GLN HG2  H  -84.936 -14.330 -36.754 1.00 . A A .  62 GLN HG2  1 1 
        1   614 1 1  59 GLN HG3  H  -85.716 -14.242 -35.183 1.00 . A A .  62 GLN HG3  1 1 
        1   615 1 1  59 GLN N    N  -87.487 -12.173 -35.406 1.00 . A A .  62 GLN N    1 1 
        1   616 1 1  59 GLN NE2  N  -86.287 -16.839 -37.099 1.00 . A A .  62 GLN NE2  1 1 
        1   617 1 1  59 GLN O    O  -88.576 -15.565 -34.890 1.00 . A A .  62 GLN O    1 1 
        1   618 1 1  59 GLN OE1  O  -85.210 -16.740 -35.142 1.00 . A A .  62 GLN OE1  1 1 
        1   619 1 1  60 SER C    C  -90.225 -15.108 -32.445 1.00 . A A .  63 SER C    1 1 
        1   620 1 1  60 SER CA   C  -88.801 -14.549 -32.312 1.00 . A A .  63 SER CA   1 1 
        1   621 1 1  60 SER CB   C  -88.699 -13.634 -31.094 1.00 . A A .  63 SER CB   1 1 
        1   622 1 1  60 SER H    H  -88.249 -12.841 -33.425 1.00 . A A .  63 SER H    1 1 
        1   623 1 1  60 SER HA   H  -88.104 -15.366 -32.199 1.00 . A A .  63 SER HA   1 1 
        1   624 1 1  60 SER HB2  H  -89.462 -12.872 -31.156 1.00 . A A .  63 SER HB2  1 1 
        1   625 1 1  60 SER HB3  H  -88.845 -14.218 -30.197 1.00 . A A .  63 SER HB3  1 1 
        1   626 1 1  60 SER HG   H  -86.779 -13.558 -31.484 1.00 . A A .  63 SER HG   1 1 
        1   627 1 1  60 SER N    N  -88.436 -13.798 -33.506 1.00 . A A .  63 SER N    1 1 
        1   628 1 1  60 SER O    O  -90.923 -14.795 -33.414 1.00 . A A .  63 SER O    1 1 
        1   629 1 1  60 SER OG   O  -87.429 -13.006 -31.032 1.00 . A A .  63 SER OG   1 1 
        1   630 1 1  61 TRP C    C  -92.076 -17.593 -32.586 1.00 . A A .  64 TRP C    1 1 
        1   631 1 1  61 TRP CA   C  -91.981 -16.534 -31.491 1.00 . A A .  64 TRP CA   1 1 
        1   632 1 1  61 TRP CB   C  -93.088 -15.479 -31.675 1.00 . A A .  64 TRP CB   1 1 
        1   633 1 1  61 TRP CD1  C  -94.017 -14.790 -29.400 1.00 . A A .  64 TRP CD1  1 1 
        1   634 1 1  61 TRP CD2  C  -92.655 -13.271 -30.315 1.00 . A A .  64 TRP CD2  1 1 
        1   635 1 1  61 TRP CE2  C  -93.095 -12.787 -29.071 1.00 . A A .  64 TRP CE2  1 1 
        1   636 1 1  61 TRP CE3  C  -91.788 -12.480 -31.073 1.00 . A A .  64 TRP CE3  1 1 
        1   637 1 1  61 TRP CG   C  -93.253 -14.562 -30.502 1.00 . A A .  64 TRP CG   1 1 
        1   638 1 1  61 TRP CH2  C  -91.843 -10.801 -29.328 1.00 . A A .  64 TRP CH2  1 1 
        1   639 1 1  61 TRP CZ2  C  -92.696 -11.552 -28.569 1.00 . A A .  64 TRP CZ2  1 1 
        1   640 1 1  61 TRP CZ3  C  -91.389 -11.255 -30.572 1.00 . A A .  64 TRP CZ3  1 1 
        1   641 1 1  61 TRP H    H  -90.046 -16.137 -30.721 1.00 . A A .  64 TRP H    1 1 
        1   642 1 1  61 TRP HA   H  -92.123 -17.022 -30.537 1.00 . A A .  64 TRP HA   1 1 
        1   643 1 1  61 TRP HB2  H  -92.857 -14.873 -32.537 1.00 . A A .  64 TRP HB2  1 1 
        1   644 1 1  61 TRP HB3  H  -94.029 -15.982 -31.839 1.00 . A A .  64 TRP HB3  1 1 
        1   645 1 1  61 TRP HD1  H  -94.604 -15.683 -29.244 1.00 . A A .  64 TRP HD1  1 1 
        1   646 1 1  61 TRP HE1  H  -94.383 -13.670 -27.669 1.00 . A A .  64 TRP HE1  1 1 
        1   647 1 1  61 TRP HE3  H  -91.427 -12.814 -32.034 1.00 . A A .  64 TRP HE3  1 1 
        1   648 1 1  61 TRP HH2  H  -91.500  -9.836 -28.967 1.00 . A A .  64 TRP HH2  1 1 
        1   649 1 1  61 TRP HZ2  H  -93.039 -11.188 -27.613 1.00 . A A .  64 TRP HZ2  1 1 
        1   650 1 1  61 TRP HZ3  H  -90.716 -10.633 -31.145 1.00 . A A .  64 TRP HZ3  1 1 
        1   651 1 1  61 TRP N    N  -90.651 -15.926 -31.475 1.00 . A A .  64 TRP N    1 1 
        1   652 1 1  61 TRP NE1  N  -93.925 -13.733 -28.534 1.00 . A A .  64 TRP NE1  1 1 
        1   653 1 1  61 TRP O    O  -91.835 -18.776 -32.333 1.00 . A A .  64 TRP O    1 1 
        1   654 1 1  62 GLY C    C  -91.288 -18.749 -35.334 1.00 . A A .  65 GLY C    1 1 
        1   655 1 1  62 GLY CA   C  -92.571 -18.068 -34.906 1.00 . A A .  65 GLY CA   1 1 
        1   656 1 1  62 GLY H    H  -92.440 -16.183 -33.952 1.00 . A A .  65 GLY H    1 1 
        1   657 1 1  62 GLY HA2  H  -93.285 -18.823 -34.610 1.00 . A A .  65 GLY HA2  1 1 
        1   658 1 1  62 GLY HA3  H  -92.972 -17.519 -35.746 1.00 . A A .  65 GLY HA3  1 1 
        1   659 1 1  62 GLY N    N  -92.371 -17.151 -33.801 1.00 . A A .  65 GLY N    1 1 
        1   660 1 1  62 GLY O    O  -91.237 -19.977 -35.424 1.00 . A A .  65 GLY O    1 1 
        1   661 1 1  63 ARG C    C  -89.072 -19.240 -37.318 1.00 . A A .  66 ARG C    1 1 
        1   662 1 1  63 ARG CA   C  -88.942 -18.456 -36.015 1.00 . A A .  66 ARG CA   1 1 
        1   663 1 1  63 ARG CB   C  -88.342 -19.337 -34.920 1.00 . A A .  66 ARG CB   1 1 
        1   664 1 1  63 ARG CD   C  -88.100 -19.549 -32.441 1.00 . A A .  66 ARG CD   1 1 
        1   665 1 1  63 ARG CG   C  -88.085 -18.594 -33.618 1.00 . A A .  66 ARG CG   1 1 
        1   666 1 1  63 ARG CZ   C  -89.564 -21.494 -32.024 1.00 . A A .  66 ARG CZ   1 1 
        1   667 1 1  63 ARG H    H  -90.356 -16.976 -35.461 1.00 . A A .  66 ARG H    1 1 
        1   668 1 1  63 ARG HA   H  -88.292 -17.609 -36.182 1.00 . A A .  66 ARG HA   1 1 
        1   669 1 1  63 ARG HB2  H  -89.021 -20.152 -34.717 1.00 . A A .  66 ARG HB2  1 1 
        1   670 1 1  63 ARG HB3  H  -87.403 -19.739 -35.271 1.00 . A A .  66 ARG HB3  1 1 
        1   671 1 1  63 ARG HD2  H  -87.345 -20.305 -32.596 1.00 . A A .  66 ARG HD2  1 1 
        1   672 1 1  63 ARG HD3  H  -87.879 -18.995 -31.540 1.00 . A A .  66 ARG HD3  1 1 
        1   673 1 1  63 ARG HE   H  -90.208 -19.634 -32.405 1.00 . A A .  66 ARG HE   1 1 
        1   674 1 1  63 ARG HG2  H  -87.118 -18.116 -33.670 1.00 . A A .  66 ARG HG2  1 1 
        1   675 1 1  63 ARG HG3  H  -88.854 -17.847 -33.478 1.00 . A A .  66 ARG HG3  1 1 
        1   676 1 1  63 ARG HH11 H  -87.577 -21.900 -31.982 1.00 . A A .  66 ARG HH11 1 1 
        1   677 1 1  63 ARG HH12 H  -88.618 -23.264 -31.693 1.00 . A A .  66 ARG HH12 1 1 
        1   678 1 1  63 ARG HH21 H  -91.594 -21.422 -32.027 1.00 . A A .  66 ARG HH21 1 1 
        1   679 1 1  63 ARG HH22 H  -90.904 -22.982 -31.707 1.00 . A A .  66 ARG HH22 1 1 
        1   680 1 1  63 ARG N    N  -90.246 -17.944 -35.584 1.00 . A A .  66 ARG N    1 1 
        1   681 1 1  63 ARG NE   N  -89.405 -20.200 -32.293 1.00 . A A .  66 ARG NE   1 1 
        1   682 1 1  63 ARG NH1  N  -88.502 -22.279 -31.886 1.00 . A A .  66 ARG NH1  1 1 
        1   683 1 1  63 ARG NH2  N  -90.786 -22.008 -31.910 1.00 . A A .  66 ARG NH2  1 1 
        1   684 1 1  63 ARG O    O  -88.289 -20.151 -37.589 1.00 . A A .  66 ARG O    1 1 
        1   685 1 1  64 SER C    C  -89.193 -19.667 -40.298 1.00 . A A .  67 SER C    1 1 
        1   686 1 1  64 SER CA   C  -90.393 -19.531 -39.361 1.00 . A A .  67 SER CA   1 1 
        1   687 1 1  64 SER CB   C  -91.510 -18.756 -40.055 1.00 . A A .  67 SER CB   1 1 
        1   688 1 1  64 SER H    H  -90.575 -18.053 -37.873 1.00 . A A .  67 SER H    1 1 
        1   689 1 1  64 SER HA   H  -90.755 -20.514 -39.107 1.00 . A A .  67 SER HA   1 1 
        1   690 1 1  64 SER HB2  H  -91.085 -17.937 -40.618 1.00 . A A .  67 SER HB2  1 1 
        1   691 1 1  64 SER HB3  H  -92.045 -19.416 -40.722 1.00 . A A .  67 SER HB3  1 1 
        1   692 1 1  64 SER HG   H  -93.199 -18.813 -39.044 1.00 . A A .  67 SER HG   1 1 
        1   693 1 1  64 SER N    N  -90.049 -18.841 -38.126 1.00 . A A .  67 SER N    1 1 
        1   694 1 1  64 SER O    O  -88.837 -20.770 -40.708 1.00 . A A .  67 SER O    1 1 
        1   695 1 1  64 SER OG   O  -92.419 -18.234 -39.098 1.00 . A A .  67 SER OG   1 1 
        1   696 1 1  65 SER C    C  -86.314 -17.674 -41.058 1.00 . A A .  68 SER C    1 1 
        1   697 1 1  65 SER CA   C  -87.450 -18.564 -41.562 1.00 . A A .  68 SER CA   1 1 
        1   698 1 1  65 SER CB   C  -87.921 -18.105 -42.947 1.00 . A A .  68 SER CB   1 1 
        1   699 1 1  65 SER H    H  -88.859 -17.696 -40.248 1.00 . A A .  68 SER H    1 1 
        1   700 1 1  65 SER HA   H  -87.094 -19.581 -41.632 1.00 . A A .  68 SER HA   1 1 
        1   701 1 1  65 SER HB2  H  -88.800 -18.667 -43.228 1.00 . A A .  68 SER HB2  1 1 
        1   702 1 1  65 SER HB3  H  -88.164 -17.054 -42.910 1.00 . A A .  68 SER HB3  1 1 
        1   703 1 1  65 SER HG   H  -86.888 -19.255 -44.165 1.00 . A A .  68 SER HG   1 1 
        1   704 1 1  65 SER N    N  -88.566 -18.547 -40.632 1.00 . A A .  68 SER N    1 1 
        1   705 1 1  65 SER O    O  -86.441 -17.021 -40.017 1.00 . A A .  68 SER O    1 1 
        1   706 1 1  65 SER OG   O  -86.919 -18.309 -43.931 1.00 . A A .  68 SER OG   1 1 
        1   707 1 1  66 LYS C    C  -84.232 -15.439 -42.069 1.00 . A A .  69 LYS C    1 1 
        1   708 1 1  66 LYS CA   C  -84.058 -16.827 -41.460 1.00 . A A .  69 LYS CA   1 1 
        1   709 1 1  66 LYS CB   C  -82.768 -17.478 -41.970 1.00 . A A .  69 LYS CB   1 1 
        1   710 1 1  66 LYS CD   C  -81.275 -19.511 -41.981 1.00 . A A .  69 LYS CD   1 1 
        1   711 1 1  66 LYS CE   C  -80.066 -18.838 -41.346 1.00 . A A .  69 LYS CE   1 1 
        1   712 1 1  66 LYS CG   C  -82.583 -18.909 -41.490 1.00 . A A .  69 LYS CG   1 1 
        1   713 1 1  66 LYS H    H  -85.169 -18.224 -42.600 1.00 . A A .  69 LYS H    1 1 
        1   714 1 1  66 LYS HA   H  -84.012 -16.735 -40.386 1.00 . A A .  69 LYS HA   1 1 
        1   715 1 1  66 LYS HB2  H  -82.785 -17.482 -43.050 1.00 . A A .  69 LYS HB2  1 1 
        1   716 1 1  66 LYS HB3  H  -81.924 -16.893 -41.635 1.00 . A A .  69 LYS HB3  1 1 
        1   717 1 1  66 LYS HD2  H  -81.260 -20.561 -41.730 1.00 . A A .  69 LYS HD2  1 1 
        1   718 1 1  66 LYS HD3  H  -81.219 -19.396 -43.054 1.00 . A A .  69 LYS HD3  1 1 
        1   719 1 1  66 LYS HE2  H  -80.077 -17.789 -41.604 1.00 . A A .  69 LYS HE2  1 1 
        1   720 1 1  66 LYS HE3  H  -80.133 -18.944 -40.274 1.00 . A A .  69 LYS HE3  1 1 
        1   721 1 1  66 LYS HG2  H  -82.587 -18.919 -40.410 1.00 . A A .  69 LYS HG2  1 1 
        1   722 1 1  66 LYS HG3  H  -83.404 -19.507 -41.858 1.00 . A A .  69 LYS HG3  1 1 
        1   723 1 1  66 LYS HZ1  H  -78.753 -20.454 -41.569 1.00 . A A .  69 LYS HZ1  1 1 
        1   724 1 1  66 LYS HZ2  H  -77.974 -18.958 -41.365 1.00 . A A .  69 LYS HZ2  1 1 
        1   725 1 1  66 LYS HZ3  H  -78.700 -19.342 -42.848 1.00 . A A .  69 LYS HZ3  1 1 
        1   726 1 1  66 LYS N    N  -85.209 -17.659 -41.797 1.00 . A A .  69 LYS N    1 1 
        1   727 1 1  66 LYS NZ   N  -78.786 -19.439 -41.813 1.00 . A A .  69 LYS NZ   1 1 
        1   728 1 1  66 LYS O    O  -83.558 -14.485 -41.690 1.00 . A A .  69 LYS O    1 1 
        1   729 1 1  67 GLN C    C  -87.022 -14.164 -43.954 1.00 . A A .  70 GLN C    1 1 
        1   730 1 1  67 GLN CA   C  -85.541 -14.084 -43.615 1.00 . A A .  70 GLN CA   1 1 
        1   731 1 1  67 GLN CB   C  -84.711 -13.770 -44.862 1.00 . A A .  70 GLN CB   1 1 
        1   732 1 1  67 GLN CD   C  -84.096 -12.062 -46.626 1.00 . A A .  70 GLN CD   1 1 
        1   733 1 1  67 GLN CG   C  -84.943 -12.370 -45.407 1.00 . A A .  70 GLN CG   1 1 
        1   734 1 1  67 GLN H    H  -85.567 -16.175 -43.350 1.00 . A A .  70 GLN H    1 1 
        1   735 1 1  67 GLN HA   H  -85.389 -13.303 -42.879 1.00 . A A .  70 GLN HA   1 1 
        1   736 1 1  67 GLN HB2  H  -83.663 -13.868 -44.618 1.00 . A A .  70 GLN HB2  1 1 
        1   737 1 1  67 GLN HB3  H  -84.959 -14.482 -45.636 1.00 . A A .  70 GLN HB3  1 1 
        1   738 1 1  67 GLN HE21 H  -84.140 -13.973 -47.179 1.00 . A A .  70 GLN HE21 1 1 
        1   739 1 1  67 GLN HE22 H  -83.269 -12.900 -48.221 1.00 . A A .  70 GLN HE22 1 1 
        1   740 1 1  67 GLN HG2  H  -85.984 -12.273 -45.679 1.00 . A A .  70 GLN HG2  1 1 
        1   741 1 1  67 GLN HG3  H  -84.708 -11.654 -44.633 1.00 . A A .  70 GLN HG3  1 1 
        1   742 1 1  67 GLN N    N  -85.142 -15.352 -43.026 1.00 . A A .  70 GLN N    1 1 
        1   743 1 1  67 GLN NE2  N  -83.803 -13.078 -47.419 1.00 . A A .  70 GLN NE2  1 1 
        1   744 1 1  67 GLN O    O  -87.405 -14.748 -44.966 1.00 . A A .  70 GLN O    1 1 
        1   745 1 1  67 GLN OE1  O  -83.707 -10.916 -46.854 1.00 . A A .  70 GLN OE1  1 1 
        1   746 1 1  68 TRP C    C  -89.830 -13.059 -44.438 1.00 . A A .  71 TRP C    1 1 
        1   747 1 1  68 TRP CA   C  -89.293 -13.759 -43.199 1.00 . A A .  71 TRP CA   1 1 
        1   748 1 1  68 TRP CB   C  -89.986 -13.215 -41.950 1.00 . A A .  71 TRP CB   1 1 
        1   749 1 1  68 TRP CD1  C  -88.742 -14.882 -40.445 1.00 . A A .  71 TRP CD1  1 1 
        1   750 1 1  68 TRP CD2  C  -90.733 -14.231 -39.656 1.00 . A A .  71 TRP CD2  1 1 
        1   751 1 1  68 TRP CE2  C  -90.163 -15.135 -38.743 1.00 . A A .  71 TRP CE2  1 1 
        1   752 1 1  68 TRP CE3  C  -91.991 -13.686 -39.368 1.00 . A A .  71 TRP CE3  1 1 
        1   753 1 1  68 TRP CG   C  -89.811 -14.083 -40.740 1.00 . A A .  71 TRP CG   1 1 
        1   754 1 1  68 TRP CH2  C  -92.030 -14.957 -37.308 1.00 . A A .  71 TRP CH2  1 1 
        1   755 1 1  68 TRP CZ2  C  -90.805 -15.508 -37.566 1.00 . A A .  71 TRP CZ2  1 1 
        1   756 1 1  68 TRP CZ3  C  -92.624 -14.055 -38.197 1.00 . A A .  71 TRP CZ3  1 1 
        1   757 1 1  68 TRP H    H  -87.482 -13.086 -42.343 1.00 . A A .  71 TRP H    1 1 
        1   758 1 1  68 TRP HA   H  -89.507 -14.814 -43.281 1.00 . A A .  71 TRP HA   1 1 
        1   759 1 1  68 TRP HB2  H  -89.583 -12.240 -41.719 1.00 . A A .  71 TRP HB2  1 1 
        1   760 1 1  68 TRP HB3  H  -91.045 -13.124 -42.144 1.00 . A A .  71 TRP HB3  1 1 
        1   761 1 1  68 TRP HD1  H  -87.872 -14.989 -41.076 1.00 . A A .  71 TRP HD1  1 1 
        1   762 1 1  68 TRP HE1  H  -88.325 -16.147 -38.827 1.00 . A A .  71 TRP HE1  1 1 
        1   763 1 1  68 TRP HE3  H  -92.464 -12.986 -40.041 1.00 . A A .  71 TRP HE3  1 1 
        1   764 1 1  68 TRP HH2  H  -92.564 -15.219 -36.407 1.00 . A A .  71 TRP HH2  1 1 
        1   765 1 1  68 TRP HZ2  H  -90.361 -16.201 -36.867 1.00 . A A .  71 TRP HZ2  1 1 
        1   766 1 1  68 TRP HZ3  H  -93.595 -13.646 -37.958 1.00 . A A .  71 TRP HZ3  1 1 
        1   767 1 1  68 TRP N    N  -87.849 -13.614 -43.082 1.00 . A A .  71 TRP N    1 1 
        1   768 1 1  68 TRP NE1  N  -88.949 -15.522 -39.249 1.00 . A A .  71 TRP NE1  1 1 
        1   769 1 1  68 TRP O    O  -89.507 -11.899 -44.700 1.00 . A A .  71 TRP O    1 1 
        1   770 1 1  69 GLU C    C  -92.563 -12.457 -45.978 1.00 . A A .  72 GLU C    1 1 
        1   771 1 1  69 GLU CA   C  -91.304 -13.225 -46.369 1.00 . A A .  72 GLU CA   1 1 
        1   772 1 1  69 GLU CB   C  -91.652 -14.345 -47.353 1.00 . A A .  72 GLU CB   1 1 
        1   773 1 1  69 GLU CD   C  -92.846 -16.549 -47.702 1.00 . A A .  72 GLU CD   1 1 
        1   774 1 1  69 GLU CG   C  -92.358 -15.525 -46.702 1.00 . A A .  72 GLU CG   1 1 
        1   775 1 1  69 GLU H    H  -90.834 -14.713 -44.939 1.00 . A A .  72 GLU H    1 1 
        1   776 1 1  69 GLU HA   H  -90.612 -12.544 -46.841 1.00 . A A .  72 GLU HA   1 1 
        1   777 1 1  69 GLU HB2  H  -92.295 -13.948 -48.123 1.00 . A A .  72 GLU HB2  1 1 
        1   778 1 1  69 GLU HB3  H  -90.740 -14.704 -47.806 1.00 . A A .  72 GLU HB3  1 1 
        1   779 1 1  69 GLU HG2  H  -91.672 -16.010 -46.024 1.00 . A A .  72 GLU HG2  1 1 
        1   780 1 1  69 GLU HG3  H  -93.208 -15.155 -46.147 1.00 . A A .  72 GLU HG3  1 1 
        1   781 1 1  69 GLU N    N  -90.656 -13.777 -45.188 1.00 . A A .  72 GLU N    1 1 
        1   782 1 1  69 GLU O    O  -93.230 -11.858 -46.822 1.00 . A A .  72 GLU O    1 1 
        1   783 1 1  69 GLU OE1  O  -92.010 -17.160 -48.400 1.00 . A A .  72 GLU OE1  1 1 
        1   784 1 1  69 GLU OE2  O  -94.072 -16.762 -47.783 1.00 . A A .  72 GLU OE2  1 1 
        1   785 1 1  70 ASP C    C  -93.579 -10.486 -43.479 1.00 . A A .  73 ASP C    1 1 
        1   786 1 1  70 ASP CA   C  -94.032 -11.769 -44.166 1.00 . A A .  73 ASP CA   1 1 
        1   787 1 1  70 ASP CB   C  -94.797 -12.643 -43.171 1.00 . A A .  73 ASP CB   1 1 
        1   788 1 1  70 ASP CG   C  -96.157 -12.074 -42.810 1.00 . A A .  73 ASP CG   1 1 
        1   789 1 1  70 ASP H    H  -92.320 -13.002 -44.077 1.00 . A A .  73 ASP H    1 1 
        1   790 1 1  70 ASP HA   H  -94.679 -11.519 -44.994 1.00 . A A .  73 ASP HA   1 1 
        1   791 1 1  70 ASP HB2  H  -94.944 -13.623 -43.605 1.00 . A A .  73 ASP HB2  1 1 
        1   792 1 1  70 ASP HB3  H  -94.216 -12.742 -42.266 1.00 . A A .  73 ASP HB3  1 1 
        1   793 1 1  70 ASP N    N  -92.878 -12.484 -44.691 1.00 . A A .  73 ASP N    1 1 
        1   794 1 1  70 ASP O    O  -92.980 -10.523 -42.406 1.00 . A A .  73 ASP O    1 1 
        1   795 1 1  70 ASP OD1  O  -96.237 -10.894 -42.410 1.00 . A A .  73 ASP OD1  1 1 
        1   796 1 1  70 ASP OD2  O  -97.157 -12.816 -42.923 1.00 . A A .  73 ASP OD2  1 1 
        1   797 1 1  71 PRO C    C  -94.689  -7.312 -42.971 1.00 . A A .  74 PRO C    1 1 
        1   798 1 1  71 PRO CA   C  -93.476  -8.034 -43.564 1.00 . A A .  74 PRO CA   1 1 
        1   799 1 1  71 PRO CB   C  -93.001  -7.321 -44.812 1.00 . A A .  74 PRO CB   1 1 
        1   800 1 1  71 PRO CD   C  -94.343  -9.191 -45.479 1.00 . A A .  74 PRO CD   1 1 
        1   801 1 1  71 PRO CG   C  -93.994  -7.759 -45.820 1.00 . A A .  74 PRO CG   1 1 
        1   802 1 1  71 PRO HA   H  -92.685  -8.080 -42.857 1.00 . A A .  74 PRO HA   1 1 
        1   803 1 1  71 PRO HB2  H  -93.023  -6.251 -44.658 1.00 . A A .  74 PRO HB2  1 1 
        1   804 1 1  71 PRO HB3  H  -92.005  -7.645 -45.068 1.00 . A A .  74 PRO HB3  1 1 
        1   805 1 1  71 PRO HD2  H  -95.414  -9.333 -45.491 1.00 . A A .  74 PRO HD2  1 1 
        1   806 1 1  71 PRO HD3  H  -93.859  -9.873 -46.162 1.00 . A A .  74 PRO HD3  1 1 
        1   807 1 1  71 PRO HG2  H  -94.863  -7.140 -45.736 1.00 . A A .  74 PRO HG2  1 1 
        1   808 1 1  71 PRO HG3  H  -93.571  -7.695 -46.808 1.00 . A A .  74 PRO HG3  1 1 
        1   809 1 1  71 PRO N    N  -93.804  -9.337 -44.119 1.00 . A A .  74 PRO N    1 1 
        1   810 1 1  71 PRO O    O  -94.721  -6.082 -42.936 1.00 . A A .  74 PRO O    1 1 
        1   811 1 1  72 SER C    C  -97.165  -7.796 -40.572 1.00 . A A .  75 SER C    1 1 
        1   812 1 1  72 SER CA   C  -96.917  -7.468 -42.043 1.00 . A A .  75 SER CA   1 1 
        1   813 1 1  72 SER CB   C  -98.081  -7.947 -42.920 1.00 . A A .  75 SER CB   1 1 
        1   814 1 1  72 SER H    H  -95.588  -9.039 -42.474 1.00 . A A .  75 SER H    1 1 
        1   815 1 1  72 SER HA   H  -96.823  -6.397 -42.145 1.00 . A A .  75 SER HA   1 1 
        1   816 1 1  72 SER HB2  H  -98.999  -7.510 -42.560 1.00 . A A .  75 SER HB2  1 1 
        1   817 1 1  72 SER HB3  H  -97.910  -7.630 -43.938 1.00 . A A .  75 SER HB3  1 1 
        1   818 1 1  72 SER HG   H  -97.363  -9.770 -42.644 1.00 . A A .  75 SER HG   1 1 
        1   819 1 1  72 SER N    N  -95.685  -8.064 -42.511 1.00 . A A .  75 SER N    1 1 
        1   820 1 1  72 SER O    O  -96.225  -8.024 -39.811 1.00 . A A .  75 SER O    1 1 
        1   821 1 1  72 SER OG   O  -98.214  -9.362 -42.900 1.00 . A A .  75 SER OG   1 1 
        1   822 1 1  73 GLN C    C  -98.530  -6.963 -37.823 1.00 . A A .  76 GLN C    1 1 
        1   823 1 1  73 GLN CA   C  -98.894  -8.058 -38.828 1.00 . A A .  76 GLN CA   1 1 
        1   824 1 1  73 GLN CB   C  -98.380  -9.414 -38.346 1.00 . A A .  76 GLN CB   1 1 
        1   825 1 1  73 GLN CD   C -100.616 -10.570 -38.568 1.00 . A A .  76 GLN CD   1 1 
        1   826 1 1  73 GLN CG   C  -99.140 -10.593 -38.929 1.00 . A A .  76 GLN CG   1 1 
        1   827 1 1  73 GLN H    H  -99.108  -7.563 -40.863 1.00 . A A .  76 GLN H    1 1 
        1   828 1 1  73 GLN HA   H  -99.973  -8.112 -38.873 1.00 . A A .  76 GLN HA   1 1 
        1   829 1 1  73 GLN HB2  H  -97.339  -9.514 -38.614 1.00 . A A .  76 GLN HB2  1 1 
        1   830 1 1  73 GLN HB3  H  -98.471  -9.452 -37.277 1.00 . A A .  76 GLN HB3  1 1 
        1   831 1 1  73 GLN HE21 H -100.226  -9.645 -36.851 1.00 . A A .  76 GLN HE21 1 1 
        1   832 1 1  73 GLN HE22 H -101.896  -9.986 -37.159 1.00 . A A .  76 GLN HE22 1 1 
        1   833 1 1  73 GLN HG2  H  -99.048 -10.567 -40.005 1.00 . A A .  76 GLN HG2  1 1 
        1   834 1 1  73 GLN HG3  H  -98.704 -11.507 -38.553 1.00 . A A .  76 GLN HG3  1 1 
        1   835 1 1  73 GLN N    N  -98.437  -7.770 -40.188 1.00 . A A .  76 GLN N    1 1 
        1   836 1 1  73 GLN NE2  N -100.941 -10.012 -37.410 1.00 . A A .  76 GLN NE2  1 1 
        1   837 1 1  73 GLN O    O  -99.203  -6.809 -36.803 1.00 . A A .  76 GLN O    1 1 
        1   838 1 1  73 GLN OE1  O -101.460 -11.051 -39.322 1.00 . A A .  76 GLN OE1  1 1 
        1   839 1 1  74 ALA C    C  -97.470  -3.767 -37.825 1.00 . A A .  77 ALA C    1 1 
        1   840 1 1  74 ALA CA   C  -97.075  -5.112 -37.224 1.00 . A A .  77 ALA CA   1 1 
        1   841 1 1  74 ALA CB   C  -95.579  -5.166 -36.976 1.00 . A A .  77 ALA CB   1 1 
        1   842 1 1  74 ALA H    H  -96.943  -6.409 -38.896 1.00 . A A .  77 ALA H    1 1 
        1   843 1 1  74 ALA HA   H  -97.579  -5.235 -36.277 1.00 . A A .  77 ALA HA   1 1 
        1   844 1 1  74 ALA HB1  H  -95.051  -5.020 -37.908 1.00 . A A .  77 ALA HB1  1 1 
        1   845 1 1  74 ALA HB2  H  -95.317  -6.127 -36.560 1.00 . A A .  77 ALA HB2  1 1 
        1   846 1 1  74 ALA HB3  H  -95.301  -4.386 -36.282 1.00 . A A .  77 ALA HB3  1 1 
        1   847 1 1  74 ALA N    N  -97.478  -6.209 -38.097 1.00 . A A .  77 ALA N    1 1 
        1   848 1 1  74 ALA O    O  -96.890  -2.725 -37.502 1.00 . A A .  77 ALA O    1 1 
        1   849 1 1  75 SER C    C  -99.403  -1.555 -38.361 1.00 . A A .  78 SER C    1 1 
        1   850 1 1  75 SER CA   C  -98.942  -2.599 -39.367 1.00 . A A .  78 SER CA   1 1 
        1   851 1 1  75 SER CB   C -100.064  -2.965 -40.338 1.00 . A A .  78 SER CB   1 1 
        1   852 1 1  75 SER H    H  -98.921  -4.650 -38.877 1.00 . A A .  78 SER H    1 1 
        1   853 1 1  75 SER HA   H  -98.114  -2.194 -39.928 1.00 . A A .  78 SER HA   1 1 
        1   854 1 1  75 SER HB2  H -100.784  -2.161 -40.375 1.00 . A A .  78 SER HB2  1 1 
        1   855 1 1  75 SER HB3  H  -99.649  -3.124 -41.322 1.00 . A A .  78 SER HB3  1 1 
        1   856 1 1  75 SER HG   H -101.546  -3.920 -39.461 1.00 . A A .  78 SER HG   1 1 
        1   857 1 1  75 SER N    N  -98.473  -3.797 -38.692 1.00 . A A .  78 SER N    1 1 
        1   858 1 1  75 SER O    O  -99.098  -0.374 -38.505 1.00 . A A .  78 SER O    1 1 
        1   859 1 1  75 SER OG   O -100.721  -4.152 -39.920 1.00 . A A .  78 SER OG   1 1 
        1   860 1 1  76 LYS C    C  -99.418  -0.378 -35.619 1.00 . A A .  79 LYS C    1 1 
        1   861 1 1  76 LYS CA   C -100.585  -1.120 -36.274 1.00 . A A .  79 LYS CA   1 1 
        1   862 1 1  76 LYS CB   C -101.359  -1.945 -35.237 1.00 . A A .  79 LYS CB   1 1 
        1   863 1 1  76 LYS CD   C -101.510  -0.426 -33.205 1.00 . A A .  79 LYS CD   1 1 
        1   864 1 1  76 LYS CE   C -100.773  -1.407 -32.308 1.00 . A A .  79 LYS CE   1 1 
        1   865 1 1  76 LYS CG   C -102.269  -1.138 -34.317 1.00 . A A .  79 LYS CG   1 1 
        1   866 1 1  76 LYS H    H -100.296  -2.971 -37.261 1.00 . A A .  79 LYS H    1 1 
        1   867 1 1  76 LYS HA   H -101.252  -0.401 -36.727 1.00 . A A .  79 LYS HA   1 1 
        1   868 1 1  76 LYS HB2  H -101.970  -2.666 -35.758 1.00 . A A .  79 LYS HB2  1 1 
        1   869 1 1  76 LYS HB3  H -100.647  -2.475 -34.622 1.00 . A A .  79 LYS HB3  1 1 
        1   870 1 1  76 LYS HD2  H -100.794   0.250 -33.649 1.00 . A A .  79 LYS HD2  1 1 
        1   871 1 1  76 LYS HD3  H -102.214   0.135 -32.607 1.00 . A A .  79 LYS HD3  1 1 
        1   872 1 1  76 LYS HE2  H -101.478  -2.136 -31.941 1.00 . A A .  79 LYS HE2  1 1 
        1   873 1 1  76 LYS HE3  H -100.010  -1.905 -32.889 1.00 . A A .  79 LYS HE3  1 1 
        1   874 1 1  76 LYS HG2  H -102.790  -0.399 -34.907 1.00 . A A .  79 LYS HG2  1 1 
        1   875 1 1  76 LYS HG3  H -102.989  -1.810 -33.872 1.00 . A A .  79 LYS HG3  1 1 
        1   876 1 1  76 LYS HZ1  H  -99.700  -1.431 -30.515 1.00 . A A .  79 LYS HZ1  1 1 
        1   877 1 1  76 LYS HZ2  H -100.846  -0.191 -30.611 1.00 . A A .  79 LYS HZ2  1 1 
        1   878 1 1  76 LYS HZ3  H  -99.398  -0.071 -31.476 1.00 . A A .  79 LYS HZ3  1 1 
        1   879 1 1  76 LYS N    N -100.097  -2.006 -37.322 1.00 . A A .  79 LYS N    1 1 
        1   880 1 1  76 LYS NZ   N -100.135  -0.726 -31.150 1.00 . A A .  79 LYS NZ   1 1 
        1   881 1 1  76 LYS O    O  -99.549   0.778 -35.213 1.00 . A A .  79 LYS O    1 1 
        1   882 1 1  77 VAL C    C  -96.567   0.714 -35.722 1.00 . A A .  80 VAL C    1 1 
        1   883 1 1  77 VAL CA   C  -97.094  -0.467 -34.911 1.00 . A A .  80 VAL CA   1 1 
        1   884 1 1  77 VAL CB   C  -95.972  -1.514 -34.751 1.00 . A A .  80 VAL CB   1 1 
        1   885 1 1  77 VAL CG1  C  -94.728  -0.890 -34.135 1.00 . A A .  80 VAL CG1  1 1 
        1   886 1 1  77 VAL CG2  C  -96.451  -2.689 -33.913 1.00 . A A .  80 VAL CG2  1 1 
        1   887 1 1  77 VAL H    H  -98.218  -1.947 -35.920 1.00 . A A .  80 VAL H    1 1 
        1   888 1 1  77 VAL HA   H  -97.377  -0.120 -33.928 1.00 . A A .  80 VAL HA   1 1 
        1   889 1 1  77 VAL HB   H  -95.712  -1.884 -35.732 1.00 . A A .  80 VAL HB   1 1 
        1   890 1 1  77 VAL HG11 H  -94.972  -0.482 -33.165 1.00 . A A .  80 VAL HG11 1 1 
        1   891 1 1  77 VAL HG12 H  -94.366  -0.101 -34.778 1.00 . A A .  80 VAL HG12 1 1 
        1   892 1 1  77 VAL HG13 H  -93.962  -1.644 -34.026 1.00 . A A .  80 VAL HG13 1 1 
        1   893 1 1  77 VAL HG21 H  -96.725  -2.340 -32.928 1.00 . A A .  80 VAL HG21 1 1 
        1   894 1 1  77 VAL HG22 H  -95.659  -3.418 -33.829 1.00 . A A .  80 VAL HG22 1 1 
        1   895 1 1  77 VAL HG23 H  -97.309  -3.141 -34.387 1.00 . A A .  80 VAL HG23 1 1 
        1   896 1 1  77 VAL N    N  -98.273  -1.045 -35.537 1.00 . A A .  80 VAL N    1 1 
        1   897 1 1  77 VAL O    O  -96.570   1.850 -35.249 1.00 . A A .  80 VAL O    1 1 
        1   898 1 1  78 CYS C    C  -96.567   2.536 -38.217 1.00 . A A .  81 CYS C    1 1 
        1   899 1 1  78 CYS CA   C  -95.545   1.501 -37.770 1.00 . A A .  81 CYS CA   1 1 
        1   900 1 1  78 CYS CB   C  -94.802   0.901 -38.963 1.00 . A A .  81 CYS CB   1 1 
        1   901 1 1  78 CYS H    H  -96.281  -0.449 -37.332 1.00 . A A .  81 CYS H    1 1 
        1   902 1 1  78 CYS HA   H  -94.822   2.004 -37.142 1.00 . A A .  81 CYS HA   1 1 
        1   903 1 1  78 CYS HB2  H  -95.502   0.391 -39.604 1.00 . A A .  81 CYS HB2  1 1 
        1   904 1 1  78 CYS HB3  H  -94.321   1.693 -39.517 1.00 . A A .  81 CYS HB3  1 1 
        1   905 1 1  78 CYS N    N  -96.163   0.457 -36.959 1.00 . A A .  81 CYS N    1 1 
        1   906 1 1  78 CYS O    O  -96.215   3.684 -38.468 1.00 . A A .  81 CYS O    1 1 
        1   907 1 1  78 CYS SG   S  -93.522  -0.284 -38.462 1.00 . A A .  81 CYS SG   1 1 
        1   908 1 1  79 GLN C    C  -98.987   4.122 -37.438 1.00 . A A .  82 GLN C    1 1 
        1   909 1 1  79 GLN CA   C  -98.903   3.095 -38.562 1.00 . A A .  82 GLN CA   1 1 
        1   910 1 1  79 GLN CB   C -100.247   2.384 -38.714 1.00 . A A .  82 GLN CB   1 1 
        1   911 1 1  79 GLN CD   C -102.740   2.618 -39.049 1.00 . A A .  82 GLN CD   1 1 
        1   912 1 1  79 GLN CG   C -101.415   3.335 -38.909 1.00 . A A .  82 GLN CG   1 1 
        1   913 1 1  79 GLN H    H  -98.057   1.194 -38.157 1.00 . A A .  82 GLN H    1 1 
        1   914 1 1  79 GLN HA   H  -98.665   3.606 -39.484 1.00 . A A .  82 GLN HA   1 1 
        1   915 1 1  79 GLN HB2  H -100.198   1.725 -39.568 1.00 . A A .  82 GLN HB2  1 1 
        1   916 1 1  79 GLN HB3  H -100.434   1.797 -37.827 1.00 . A A .  82 GLN HB3  1 1 
        1   917 1 1  79 GLN HE21 H -103.428   4.097 -40.180 1.00 . A A .  82 GLN HE21 1 1 
        1   918 1 1  79 GLN HE22 H -104.526   2.789 -39.893 1.00 . A A .  82 GLN HE22 1 1 
        1   919 1 1  79 GLN HG2  H -101.470   3.994 -38.058 1.00 . A A .  82 GLN HG2  1 1 
        1   920 1 1  79 GLN HG3  H -101.240   3.917 -39.802 1.00 . A A .  82 GLN HG3  1 1 
        1   921 1 1  79 GLN N    N  -97.834   2.144 -38.285 1.00 . A A .  82 GLN N    1 1 
        1   922 1 1  79 GLN NE2  N -103.658   3.227 -39.778 1.00 . A A .  82 GLN NE2  1 1 
        1   923 1 1  79 GLN O    O  -99.161   5.315 -37.681 1.00 . A A .  82 GLN O    1 1 
        1   924 1 1  79 GLN OE1  O -102.938   1.531 -38.502 1.00 . A A .  82 GLN OE1  1 1 
        1   925 1 1  80 ARG C    C  -97.568   5.352 -34.991 1.00 . A A .  83 ARG C    1 1 
        1   926 1 1  80 ARG CA   C  -98.857   4.533 -35.048 1.00 . A A .  83 ARG CA   1 1 
        1   927 1 1  80 ARG CB   C  -99.054   3.716 -33.767 1.00 . A A .  83 ARG CB   1 1 
        1   928 1 1  80 ARG CD   C  -99.822   3.762 -31.371 1.00 . A A .  83 ARG CD   1 1 
        1   929 1 1  80 ARG CG   C  -99.207   4.561 -32.511 1.00 . A A .  83 ARG CG   1 1 
        1   930 1 1  80 ARG CZ   C -102.187   3.369 -30.780 1.00 . A A .  83 ARG CZ   1 1 
        1   931 1 1  80 ARG H    H  -98.711   2.688 -36.072 1.00 . A A .  83 ARG H    1 1 
        1   932 1 1  80 ARG HA   H  -99.692   5.210 -35.165 1.00 . A A .  83 ARG HA   1 1 
        1   933 1 1  80 ARG HB2  H  -99.942   3.111 -33.877 1.00 . A A .  83 ARG HB2  1 1 
        1   934 1 1  80 ARG HB3  H  -98.202   3.067 -33.636 1.00 . A A .  83 ARG HB3  1 1 
        1   935 1 1  80 ARG HD2  H  -99.225   2.878 -31.203 1.00 . A A .  83 ARG HD2  1 1 
        1   936 1 1  80 ARG HD3  H  -99.823   4.371 -30.479 1.00 . A A .  83 ARG HD3  1 1 
        1   937 1 1  80 ARG HE   H -101.388   3.053 -32.588 1.00 . A A .  83 ARG HE   1 1 
        1   938 1 1  80 ARG HG2  H  -98.233   4.913 -32.206 1.00 . A A .  83 ARG HG2  1 1 
        1   939 1 1  80 ARG HG3  H  -99.843   5.405 -32.731 1.00 . A A .  83 ARG HG3  1 1 
        1   940 1 1  80 ARG HH11 H -101.057   4.094 -29.248 1.00 . A A .  83 ARG HH11 1 1 
        1   941 1 1  80 ARG HH12 H -102.728   3.793 -28.873 1.00 . A A .  83 ARG HH12 1 1 
        1   942 1 1  80 ARG HH21 H -103.559   2.666 -32.092 1.00 . A A .  83 ARG HH21 1 1 
        1   943 1 1  80 ARG HH22 H -104.166   3.009 -30.495 1.00 . A A .  83 ARG HH22 1 1 
        1   944 1 1  80 ARG N    N  -98.837   3.652 -36.206 1.00 . A A .  83 ARG N    1 1 
        1   945 1 1  80 ARG NE   N -101.193   3.353 -31.667 1.00 . A A .  83 ARG NE   1 1 
        1   946 1 1  80 ARG NH1  N -101.976   3.784 -29.535 1.00 . A A .  83 ARG NH1  1 1 
        1   947 1 1  80 ARG NH2  N -103.398   2.977 -31.149 1.00 . A A .  83 ARG NH2  1 1 
        1   948 1 1  80 ARG O    O  -97.500   6.384 -34.326 1.00 . A A .  83 ARG O    1 1 
        1   949 1 1  81 LEU C    C  -95.328   6.464 -37.130 1.00 . A A .  84 LEU C    1 1 
        1   950 1 1  81 LEU CA   C  -95.308   5.637 -35.850 1.00 . A A .  84 LEU CA   1 1 
        1   951 1 1  81 LEU CB   C  -94.102   4.703 -35.865 1.00 . A A .  84 LEU CB   1 1 
        1   952 1 1  81 LEU CD1  C  -94.390   3.365 -33.753 1.00 . A A .  84 LEU CD1  1 1 
        1   953 1 1  81 LEU CD2  C  -92.109   3.868 -34.639 1.00 . A A .  84 LEU CD2  1 1 
        1   954 1 1  81 LEU CG   C  -93.525   4.372 -34.491 1.00 . A A .  84 LEU CG   1 1 
        1   955 1 1  81 LEU H    H  -96.637   4.015 -36.158 1.00 . A A .  84 LEU H    1 1 
        1   956 1 1  81 LEU HA   H  -95.218   6.298 -35.004 1.00 . A A .  84 LEU HA   1 1 
        1   957 1 1  81 LEU HB2  H  -94.395   3.781 -36.344 1.00 . A A .  84 LEU HB2  1 1 
        1   958 1 1  81 LEU HB3  H  -93.325   5.165 -36.455 1.00 . A A .  84 LEU HB3  1 1 
        1   959 1 1  81 LEU HD11 H  -95.379   3.776 -33.616 1.00 . A A .  84 LEU HD11 1 1 
        1   960 1 1  81 LEU HD12 H  -93.951   3.152 -32.790 1.00 . A A .  84 LEU HD12 1 1 
        1   961 1 1  81 LEU HD13 H  -94.455   2.454 -34.328 1.00 . A A .  84 LEU HD13 1 1 
        1   962 1 1  81 LEU HD21 H  -91.698   3.660 -33.665 1.00 . A A .  84 LEU HD21 1 1 
        1   963 1 1  81 LEU HD22 H  -91.517   4.628 -35.125 1.00 . A A .  84 LEU HD22 1 1 
        1   964 1 1  81 LEU HD23 H  -92.107   2.970 -35.237 1.00 . A A .  84 LEU HD23 1 1 
        1   965 1 1  81 LEU HG   H  -93.495   5.274 -33.899 1.00 . A A .  84 LEU HG   1 1 
        1   966 1 1  81 LEU N    N  -96.550   4.888 -35.708 1.00 . A A .  84 LEU N    1 1 
        1   967 1 1  81 LEU O    O  -94.322   7.074 -37.494 1.00 . A A .  84 LEU O    1 1 
        1   968 1 1  82 ASN C    C  -95.582   6.882 -40.079 1.00 . A A .  85 ASN C    1 1 
        1   969 1 1  82 ASN CA   C  -96.712   7.151 -39.080 1.00 . A A .  85 ASN CA   1 1 
        1   970 1 1  82 ASN CB   C  -96.965   8.668 -38.919 1.00 . A A .  85 ASN CB   1 1 
        1   971 1 1  82 ASN CG   C  -95.899   9.412 -38.138 1.00 . A A .  85 ASN CG   1 1 
        1   972 1 1  82 ASN H    H  -97.256   6.008 -37.384 1.00 . A A .  85 ASN H    1 1 
        1   973 1 1  82 ASN HA   H  -97.610   6.714 -39.496 1.00 . A A .  85 ASN HA   1 1 
        1   974 1 1  82 ASN HB2  H  -97.029   9.113 -39.898 1.00 . A A .  85 ASN HB2  1 1 
        1   975 1 1  82 ASN HB3  H  -97.911   8.805 -38.413 1.00 . A A .  85 ASN HB3  1 1 
        1   976 1 1  82 ASN HD21 H  -96.968   9.225 -36.470 1.00 . A A .  85 ASN HD21 1 1 
        1   977 1 1  82 ASN HD22 H  -95.467  10.081 -36.316 1.00 . A A .  85 ASN HD22 1 1 
        1   978 1 1  82 ASN N    N  -96.496   6.477 -37.788 1.00 . A A .  85 ASN N    1 1 
        1   979 1 1  82 ASN ND2  N  -96.132   9.587 -36.845 1.00 . A A .  85 ASN ND2  1 1 
        1   980 1 1  82 ASN O    O  -95.248   7.731 -40.904 1.00 . A A .  85 ASN O    1 1 
        1   981 1 1  82 ASN OD1  O  -94.890   9.850 -38.691 1.00 . A A .  85 ASN OD1  1 1 
        1   982 1 1  83 CYS C    C  -94.627   4.391 -42.079 1.00 . A A .  86 CYS C    1 1 
        1   983 1 1  83 CYS CA   C  -94.010   5.244 -40.974 1.00 . A A .  86 CYS CA   1 1 
        1   984 1 1  83 CYS CB   C  -92.906   4.471 -40.239 1.00 . A A .  86 CYS CB   1 1 
        1   985 1 1  83 CYS H    H  -95.345   5.040 -39.340 1.00 . A A .  86 CYS H    1 1 
        1   986 1 1  83 CYS HA   H  -93.584   6.131 -41.417 1.00 . A A .  86 CYS HA   1 1 
        1   987 1 1  83 CYS HB2  H  -93.365   3.694 -39.642 1.00 . A A .  86 CYS HB2  1 1 
        1   988 1 1  83 CYS HB3  H  -92.245   4.018 -40.956 1.00 . A A .  86 CYS HB3  1 1 
        1   989 1 1  83 CYS N    N  -95.041   5.670 -40.032 1.00 . A A .  86 CYS N    1 1 
        1   990 1 1  83 CYS O    O  -93.921   3.741 -42.848 1.00 . A A .  86 CYS O    1 1 
        1   991 1 1  83 CYS SG   S  -91.914   5.501 -39.119 1.00 . A A .  86 CYS SG   1 1 
        1   992 1 1  84 GLY C    C  -97.000   2.274 -42.819 1.00 . A A .  87 GLY C    1 1 
        1   993 1 1  84 GLY CA   C  -96.662   3.701 -43.196 1.00 . A A .  87 GLY CA   1 1 
        1   994 1 1  84 GLY H    H  -96.461   4.891 -41.464 1.00 . A A .  87 GLY H    1 1 
        1   995 1 1  84 GLY HA2  H  -97.577   4.232 -43.416 1.00 . A A .  87 GLY HA2  1 1 
        1   996 1 1  84 GLY HA3  H  -96.045   3.689 -44.082 1.00 . A A .  87 GLY HA3  1 1 
        1   997 1 1  84 GLY N    N  -95.955   4.402 -42.143 1.00 . A A .  87 GLY N    1 1 
        1   998 1 1  84 GLY O    O  -97.584   2.019 -41.762 1.00 . A A .  87 GLY O    1 1 
        1   999 1 1  85 ASP C    C  -95.815  -0.615 -42.494 1.00 . A A .  88 ASP C    1 1 
        1  1000 1 1  85 ASP CA   C  -96.864  -0.074 -43.463 1.00 . A A .  88 ASP CA   1 1 
        1  1001 1 1  85 ASP CB   C  -96.826  -0.821 -44.803 1.00 . A A .  88 ASP CB   1 1 
        1  1002 1 1  85 ASP CG   C  -97.980  -0.438 -45.704 1.00 . A A .  88 ASP CG   1 1 
        1  1003 1 1  85 ASP H    H  -96.180   1.628 -44.512 1.00 . A A .  88 ASP H    1 1 
        1  1004 1 1  85 ASP HA   H  -97.842  -0.187 -43.019 1.00 . A A .  88 ASP HA   1 1 
        1  1005 1 1  85 ASP HB2  H  -95.904  -0.587 -45.314 1.00 . A A .  88 ASP HB2  1 1 
        1  1006 1 1  85 ASP HB3  H  -96.871  -1.879 -44.624 1.00 . A A .  88 ASP HB3  1 1 
        1  1007 1 1  85 ASP N    N  -96.629   1.348 -43.687 1.00 . A A .  88 ASP N    1 1 
        1  1008 1 1  85 ASP O    O  -94.877   0.105 -42.145 1.00 . A A .  88 ASP O    1 1 
        1  1009 1 1  85 ASP OD1  O  -99.110  -0.916 -45.469 1.00 . A A .  88 ASP OD1  1 1 
        1  1010 1 1  85 ASP OD2  O  -97.764   0.355 -46.642 1.00 . A A .  88 ASP OD2  1 1 
        1  1011 1 1  86 PRO C    C  -93.648  -2.677 -41.555 1.00 . A A .  89 PRO C    1 1 
        1  1012 1 1  86 PRO CA   C  -95.013  -2.370 -41.012 1.00 . A A .  89 PRO CA   1 1 
        1  1013 1 1  86 PRO CB   C  -95.642  -3.643 -40.500 1.00 . A A .  89 PRO CB   1 1 
        1  1014 1 1  86 PRO CD   C  -96.985  -2.856 -42.335 1.00 . A A .  89 PRO CD   1 1 
        1  1015 1 1  86 PRO CG   C  -96.563  -4.090 -41.574 1.00 . A A .  89 PRO CG   1 1 
        1  1016 1 1  86 PRO HA   H  -94.905  -1.681 -40.189 1.00 . A A .  89 PRO HA   1 1 
        1  1017 1 1  86 PRO HB2  H  -94.867  -4.375 -40.315 1.00 . A A .  89 PRO HB2  1 1 
        1  1018 1 1  86 PRO HB3  H  -96.157  -3.428 -39.586 1.00 . A A .  89 PRO HB3  1 1 
        1  1019 1 1  86 PRO HD2  H  -96.998  -3.060 -43.390 1.00 . A A .  89 PRO HD2  1 1 
        1  1020 1 1  86 PRO HD3  H  -97.958  -2.522 -42.002 1.00 . A A .  89 PRO HD3  1 1 
        1  1021 1 1  86 PRO HG2  H  -96.036  -4.774 -42.225 1.00 . A A .  89 PRO HG2  1 1 
        1  1022 1 1  86 PRO HG3  H  -97.425  -4.574 -41.137 1.00 . A A .  89 PRO HG3  1 1 
        1  1023 1 1  86 PRO N    N  -95.944  -1.861 -42.001 1.00 . A A .  89 PRO N    1 1 
        1  1024 1 1  86 PRO O    O  -93.461  -2.988 -42.732 1.00 . A A .  89 PRO O    1 1 
        1  1025 1 1  87 LEU C    C  -91.205  -4.240 -41.542 1.00 . A A .  90 LEU C    1 1 
        1  1026 1 1  87 LEU CA   C  -91.352  -2.919 -40.811 1.00 . A A .  90 LEU CA   1 1 
        1  1027 1 1  87 LEU CB   C  -90.663  -2.935 -39.435 1.00 . A A .  90 LEU CB   1 1 
        1  1028 1 1  87 LEU CD1  C  -92.624  -4.045 -38.270 1.00 . A A .  90 LEU CD1  1 1 
        1  1029 1 1  87 LEU CD2  C  -90.804  -3.051 -36.916 1.00 . A A .  90 LEU CD2  1 1 
        1  1030 1 1  87 LEU CG   C  -91.597  -2.937 -38.203 1.00 . A A .  90 LEU CG   1 1 
        1  1031 1 1  87 LEU H    H  -92.948  -2.076 -39.836 1.00 . A A .  90 LEU H    1 1 
        1  1032 1 1  87 LEU HA   H  -90.870  -2.162 -41.405 1.00 . A A .  90 LEU HA   1 1 
        1  1033 1 1  87 LEU HB2  H  -90.001  -3.788 -39.390 1.00 . A A .  90 LEU HB2  1 1 
        1  1034 1 1  87 LEU HB3  H  -90.052  -2.044 -39.375 1.00 . A A .  90 LEU HB3  1 1 
        1  1035 1 1  87 LEU HD11 H  -92.129  -5.000 -38.247 1.00 . A A .  90 LEU HD11 1 1 
        1  1036 1 1  87 LEU HD12 H  -93.187  -3.945 -39.196 1.00 . A A .  90 LEU HD12 1 1 
        1  1037 1 1  87 LEU HD13 H  -93.295  -3.955 -37.424 1.00 . A A .  90 LEU HD13 1 1 
        1  1038 1 1  87 LEU HD21 H  -90.312  -4.014 -36.884 1.00 . A A .  90 LEU HD21 1 1 
        1  1039 1 1  87 LEU HD22 H  -91.469  -2.958 -36.071 1.00 . A A .  90 LEU HD22 1 1 
        1  1040 1 1  87 LEU HD23 H  -90.064  -2.267 -36.884 1.00 . A A .  90 LEU HD23 1 1 
        1  1041 1 1  87 LEU HG   H  -92.134  -2.000 -38.172 1.00 . A A .  90 LEU HG   1 1 
        1  1042 1 1  87 LEU N    N  -92.712  -2.516 -40.658 1.00 . A A .  90 LEU N    1 1 
        1  1043 1 1  87 LEU O    O  -91.685  -5.284 -41.114 1.00 . A A .  90 LEU O    1 1 
        1  1044 1 1  88 SER C    C  -88.994  -5.960 -42.805 1.00 . A A .  91 SER C    1 1 
        1  1045 1 1  88 SER CA   C  -90.186  -5.289 -43.479 1.00 . A A .  91 SER CA   1 1 
        1  1046 1 1  88 SER CB   C  -89.828  -4.859 -44.906 1.00 . A A .  91 SER CB   1 1 
        1  1047 1 1  88 SER H    H  -90.395  -3.229 -43.024 1.00 . A A .  91 SER H    1 1 
        1  1048 1 1  88 SER HA   H  -91.015  -5.980 -43.507 1.00 . A A .  91 SER HA   1 1 
        1  1049 1 1  88 SER HB2  H  -90.651  -4.301 -45.328 1.00 . A A .  91 SER HB2  1 1 
        1  1050 1 1  88 SER HB3  H  -88.947  -4.234 -44.878 1.00 . A A .  91 SER HB3  1 1 
        1  1051 1 1  88 SER HG   H  -90.020  -5.862 -46.576 1.00 . A A .  91 SER HG   1 1 
        1  1052 1 1  88 SER N    N  -90.583  -4.132 -42.691 1.00 . A A .  91 SER N    1 1 
        1  1053 1 1  88 SER O    O  -88.175  -5.284 -42.182 1.00 . A A .  91 SER O    1 1 
        1  1054 1 1  88 SER OG   O  -89.567  -5.980 -45.733 1.00 . A A .  91 SER OG   1 1 
        1  1055 1 1  89 LEU C    C  -86.778  -8.562 -43.068 1.00 . A A .  92 LEU C    1 1 
        1  1056 1 1  89 LEU CA   C  -87.877  -8.000 -42.169 1.00 . A A .  92 LEU CA   1 1 
        1  1057 1 1  89 LEU CB   C  -88.524  -9.130 -41.375 1.00 . A A .  92 LEU CB   1 1 
        1  1058 1 1  89 LEU CD1  C  -87.141  -8.769 -39.335 1.00 . A A .  92 LEU CD1  1 1 
        1  1059 1 1  89 LEU CD2  C  -88.315 -10.937 -39.653 1.00 . A A .  92 LEU CD2  1 1 
        1  1060 1 1  89 LEU CG   C  -87.607  -9.790 -40.349 1.00 . A A .  92 LEU CG   1 1 
        1  1061 1 1  89 LEU H    H  -89.498  -7.765 -43.513 1.00 . A A .  92 LEU H    1 1 
        1  1062 1 1  89 LEU HA   H  -87.427  -7.308 -41.475 1.00 . A A .  92 LEU HA   1 1 
        1  1063 1 1  89 LEU HB2  H  -89.385  -8.730 -40.859 1.00 . A A .  92 LEU HB2  1 1 
        1  1064 1 1  89 LEU HB3  H  -88.858  -9.887 -42.068 1.00 . A A .  92 LEU HB3  1 1 
        1  1065 1 1  89 LEU HD11 H  -87.998  -8.357 -38.824 1.00 . A A .  92 LEU HD11 1 1 
        1  1066 1 1  89 LEU HD12 H  -86.609  -7.976 -39.843 1.00 . A A .  92 LEU HD12 1 1 
        1  1067 1 1  89 LEU HD13 H  -86.486  -9.242 -38.620 1.00 . A A .  92 LEU HD13 1 1 
        1  1068 1 1  89 LEU HD21 H  -89.169 -10.555 -39.116 1.00 . A A .  92 LEU HD21 1 1 
        1  1069 1 1  89 LEU HD22 H  -87.636 -11.409 -38.959 1.00 . A A .  92 LEU HD22 1 1 
        1  1070 1 1  89 LEU HD23 H  -88.641 -11.659 -40.388 1.00 . A A .  92 LEU HD23 1 1 
        1  1071 1 1  89 LEU HG   H  -86.737 -10.180 -40.851 1.00 . A A .  92 LEU HG   1 1 
        1  1072 1 1  89 LEU N    N  -88.890  -7.274 -42.917 1.00 . A A .  92 LEU N    1 1 
        1  1073 1 1  89 LEU O    O  -87.046  -9.097 -44.145 1.00 . A A .  92 LEU O    1 1 
        1  1074 1 1  90 GLY C    C  -83.133  -8.756 -42.456 1.00 . A A .  93 GLY C    1 1 
        1  1075 1 1  90 GLY CA   C  -84.392  -8.998 -43.269 1.00 . A A .  93 GLY CA   1 1 
        1  1076 1 1  90 GLY H    H  -85.404  -7.876 -41.795 1.00 . A A .  93 GLY H    1 1 
        1  1077 1 1  90 GLY HA2  H  -84.550 -10.063 -43.374 1.00 . A A .  93 GLY HA2  1 1 
        1  1078 1 1  90 GLY HA3  H  -84.275  -8.560 -44.245 1.00 . A A .  93 GLY HA3  1 1 
        1  1079 1 1  90 GLY N    N  -85.543  -8.412 -42.607 1.00 . A A .  93 GLY N    1 1 
        1  1080 1 1  90 GLY O    O  -83.102  -7.816 -41.671 1.00 . A A .  93 GLY O    1 1 
        1  1081 1 1  91 PRO C    C  -80.290  -8.099 -41.688 1.00 . A A .  94 PRO C    1 1 
        1  1082 1 1  91 PRO CA   C  -80.865  -9.514 -41.793 1.00 . A A .  94 PRO CA   1 1 
        1  1083 1 1  91 PRO CB   C  -79.876 -10.438 -42.522 1.00 . A A .  94 PRO CB   1 1 
        1  1084 1 1  91 PRO CD   C  -82.011 -10.672 -43.593 1.00 . A A .  94 PRO CD   1 1 
        1  1085 1 1  91 PRO CG   C  -80.533 -10.808 -43.813 1.00 . A A .  94 PRO CG   1 1 
        1  1086 1 1  91 PRO HA   H  -81.039  -9.896 -40.796 1.00 . A A .  94 PRO HA   1 1 
        1  1087 1 1  91 PRO HB2  H  -78.951  -9.907 -42.692 1.00 . A A .  94 PRO HB2  1 1 
        1  1088 1 1  91 PRO HB3  H  -79.684 -11.311 -41.915 1.00 . A A .  94 PRO HB3  1 1 
        1  1089 1 1  91 PRO HD2  H  -82.507 -10.396 -44.511 1.00 . A A .  94 PRO HD2  1 1 
        1  1090 1 1  91 PRO HD3  H  -82.424 -11.588 -43.198 1.00 . A A .  94 PRO HD3  1 1 
        1  1091 1 1  91 PRO HG2  H  -80.208 -10.136 -44.593 1.00 . A A .  94 PRO HG2  1 1 
        1  1092 1 1  91 PRO HG3  H  -80.286 -11.827 -44.070 1.00 . A A .  94 PRO HG3  1 1 
        1  1093 1 1  91 PRO N    N  -82.090  -9.591 -42.609 1.00 . A A .  94 PRO N    1 1 
        1  1094 1 1  91 PRO O    O  -80.044  -7.441 -42.696 1.00 . A A .  94 PRO O    1 1 
        1  1095 1 1  92 PHE C    C  -78.170  -6.387 -39.561 1.00 . A A .  95 PHE C    1 1 
        1  1096 1 1  92 PHE CA   C  -79.552  -6.300 -40.214 1.00 . A A .  95 PHE CA   1 1 
        1  1097 1 1  92 PHE CB   C  -80.530  -5.509 -39.331 1.00 . A A .  95 PHE CB   1 1 
        1  1098 1 1  92 PHE CD1  C  -80.091  -3.350 -40.536 1.00 . A A .  95 PHE CD1  1 1 
        1  1099 1 1  92 PHE CD2  C  -80.305  -3.294 -38.159 1.00 . A A .  95 PHE CD2  1 1 
        1  1100 1 1  92 PHE CE1  C  -79.884  -1.985 -40.552 1.00 . A A .  95 PHE CE1  1 1 
        1  1101 1 1  92 PHE CE2  C  -80.096  -1.928 -38.170 1.00 . A A .  95 PHE CE2  1 1 
        1  1102 1 1  92 PHE CG   C  -80.305  -4.021 -39.342 1.00 . A A .  95 PHE CG   1 1 
        1  1103 1 1  92 PHE CZ   C  -79.886  -1.273 -39.368 1.00 . A A .  95 PHE CZ   1 1 
        1  1104 1 1  92 PHE H    H  -80.264  -8.222 -39.683 1.00 . A A .  95 PHE H    1 1 
        1  1105 1 1  92 PHE HA   H  -79.457  -5.805 -41.168 1.00 . A A .  95 PHE HA   1 1 
        1  1106 1 1  92 PHE HB2  H  -81.536  -5.691 -39.674 1.00 . A A .  95 PHE HB2  1 1 
        1  1107 1 1  92 PHE HB3  H  -80.436  -5.852 -38.311 1.00 . A A .  95 PHE HB3  1 1 
        1  1108 1 1  92 PHE HD1  H  -80.088  -3.906 -41.462 1.00 . A A .  95 PHE HD1  1 1 
        1  1109 1 1  92 PHE HD2  H  -80.471  -3.806 -37.223 1.00 . A A .  95 PHE HD2  1 1 
        1  1110 1 1  92 PHE HE1  H  -79.721  -1.474 -41.491 1.00 . A A .  95 PHE HE1  1 1 
        1  1111 1 1  92 PHE HE2  H  -80.100  -1.374 -37.244 1.00 . A A .  95 PHE HE2  1 1 
        1  1112 1 1  92 PHE HZ   H  -79.724  -0.206 -39.379 1.00 . A A .  95 PHE HZ   1 1 
        1  1113 1 1  92 PHE N    N  -80.073  -7.641 -40.455 1.00 . A A .  95 PHE N    1 1 
        1  1114 1 1  92 PHE O    O  -77.751  -5.488 -38.825 1.00 . A A .  95 PHE O    1 1 
        1  1115 1 1  93 LEU C    C  -76.062  -8.030 -37.888 1.00 . A A .  96 LEU C    1 1 
        1  1116 1 1  93 LEU CA   C  -76.109  -7.725 -39.387 1.00 . A A .  96 LEU CA   1 1 
        1  1117 1 1  93 LEU CB   C  -75.184  -6.546 -39.726 1.00 . A A .  96 LEU CB   1 1 
        1  1118 1 1  93 LEU CD1  C  -74.133  -5.033 -41.426 1.00 . A A .  96 LEU CD1  1 1 
        1  1119 1 1  93 LEU CD2  C  -74.528  -7.439 -41.976 1.00 . A A .  96 LEU CD2  1 1 
        1  1120 1 1  93 LEU CG   C  -75.049  -6.228 -41.218 1.00 . A A .  96 LEU CG   1 1 
        1  1121 1 1  93 LEU H    H  -77.902  -8.170 -40.408 1.00 . A A .  96 LEU H    1 1 
        1  1122 1 1  93 LEU HA   H  -75.748  -8.598 -39.913 1.00 . A A .  96 LEU HA   1 1 
        1  1123 1 1  93 LEU HB2  H  -75.562  -5.667 -39.226 1.00 . A A .  96 LEU HB2  1 1 
        1  1124 1 1  93 LEU HB3  H  -74.200  -6.764 -39.339 1.00 . A A .  96 LEU HB3  1 1 
        1  1125 1 1  93 LEU HD11 H  -74.043  -4.827 -42.482 1.00 . A A .  96 LEU HD11 1 1 
        1  1126 1 1  93 LEU HD12 H  -73.157  -5.252 -41.019 1.00 . A A .  96 LEU HD12 1 1 
        1  1127 1 1  93 LEU HD13 H  -74.546  -4.170 -40.924 1.00 . A A .  96 LEU HD13 1 1 
        1  1128 1 1  93 LEU HD21 H  -75.215  -8.263 -41.853 1.00 . A A .  96 LEU HD21 1 1 
        1  1129 1 1  93 LEU HD22 H  -73.560  -7.718 -41.587 1.00 . A A .  96 LEU HD22 1 1 
        1  1130 1 1  93 LEU HD23 H  -74.440  -7.195 -43.024 1.00 . A A .  96 LEU HD23 1 1 
        1  1131 1 1  93 LEU HG   H  -76.023  -5.977 -41.617 1.00 . A A .  96 LEU HG   1 1 
        1  1132 1 1  93 LEU N    N  -77.475  -7.485 -39.855 1.00 . A A .  96 LEU N    1 1 
        1  1133 1 1  93 LEU O    O  -76.164  -9.186 -37.483 1.00 . A A .  96 LEU O    1 1 
        1  1134 1 1  94 LYS C    C  -76.126  -5.936 -34.873 1.00 . A A .  97 LYS C    1 1 
        1  1135 1 1  94 LYS CA   C  -75.743  -7.199 -35.634 1.00 . A A .  97 LYS CA   1 1 
        1  1136 1 1  94 LYS CB   C  -74.286  -7.578 -35.345 1.00 . A A .  97 LYS CB   1 1 
        1  1137 1 1  94 LYS CD   C  -72.624  -8.694 -33.836 1.00 . A A .  97 LYS CD   1 1 
        1  1138 1 1  94 LYS CE   C  -72.439  -9.591 -32.622 1.00 . A A .  97 LYS CE   1 1 
        1  1139 1 1  94 LYS CG   C  -74.071  -8.254 -34.000 1.00 . A A .  97 LYS CG   1 1 
        1  1140 1 1  94 LYS H    H  -75.963  -6.089 -37.426 1.00 . A A .  97 LYS H    1 1 
        1  1141 1 1  94 LYS HA   H  -76.389  -8.008 -35.323 1.00 . A A .  97 LYS HA   1 1 
        1  1142 1 1  94 LYS HB2  H  -73.942  -8.249 -36.117 1.00 . A A .  97 LYS HB2  1 1 
        1  1143 1 1  94 LYS HB3  H  -73.685  -6.681 -35.370 1.00 . A A .  97 LYS HB3  1 1 
        1  1144 1 1  94 LYS HD2  H  -72.321  -9.236 -34.718 1.00 . A A .  97 LYS HD2  1 1 
        1  1145 1 1  94 LYS HD3  H  -72.004  -7.815 -33.722 1.00 . A A .  97 LYS HD3  1 1 
        1  1146 1 1  94 LYS HE2  H  -72.724  -9.042 -31.738 1.00 . A A .  97 LYS HE2  1 1 
        1  1147 1 1  94 LYS HE3  H  -73.076 -10.456 -32.730 1.00 . A A .  97 LYS HE3  1 1 
        1  1148 1 1  94 LYS HG2  H  -74.319  -7.559 -33.213 1.00 . A A .  97 LYS HG2  1 1 
        1  1149 1 1  94 LYS HG3  H  -74.712  -9.121 -33.937 1.00 . A A .  97 LYS HG3  1 1 
        1  1150 1 1  94 LYS HZ1  H  -70.422  -9.240 -32.196 1.00 . A A .  97 LYS HZ1  1 1 
        1  1151 1 1  94 LYS HZ2  H  -70.678 -10.431 -33.379 1.00 . A A .  97 LYS HZ2  1 1 
        1  1152 1 1  94 LYS HZ3  H  -70.961 -10.784 -31.743 1.00 . A A .  97 LYS HZ3  1 1 
        1  1153 1 1  94 LYS N    N  -75.925  -7.000 -37.066 1.00 . A A .  97 LYS N    1 1 
        1  1154 1 1  94 LYS NZ   N  -71.029 -10.041 -32.475 1.00 . A A .  97 LYS NZ   1 1 
        1  1155 1 1  94 LYS O    O  -75.498  -4.890 -35.034 1.00 . A A .  97 LYS O    1 1 
        1  1156 1 1  95 THR C    C  -77.993  -5.231 -31.869 1.00 . A A .  98 THR C    1 1 
        1  1157 1 1  95 THR CA   C  -77.647  -4.871 -33.316 1.00 . A A .  98 THR CA   1 1 
        1  1158 1 1  95 THR CB   C  -78.884  -4.250 -33.994 1.00 . A A .  98 THR CB   1 1 
        1  1159 1 1  95 THR CG2  C  -79.207  -2.887 -33.398 1.00 . A A .  98 THR CG2  1 1 
        1  1160 1 1  95 THR H    H  -77.635  -6.887 -33.969 1.00 . A A .  98 THR H    1 1 
        1  1161 1 1  95 THR HA   H  -76.859  -4.132 -33.312 1.00 . A A .  98 THR HA   1 1 
        1  1162 1 1  95 THR HB   H  -79.729  -4.904 -33.841 1.00 . A A .  98 THR HB   1 1 
        1  1163 1 1  95 THR HG1  H  -77.728  -4.310 -35.590 1.00 . A A .  98 THR HG1  1 1 
        1  1164 1 1  95 THR HG21 H  -80.092  -2.488 -33.870 1.00 . A A .  98 THR HG21 1 1 
        1  1165 1 1  95 THR HG22 H  -78.377  -2.216 -33.564 1.00 . A A .  98 THR HG22 1 1 
        1  1166 1 1  95 THR HG23 H  -79.378  -2.990 -32.337 1.00 . A A .  98 THR HG23 1 1 
        1  1167 1 1  95 THR N    N  -77.171  -6.027 -34.062 1.00 . A A .  98 THR N    1 1 
        1  1168 1 1  95 THR O    O  -77.746  -4.444 -30.952 1.00 . A A .  98 THR O    1 1 
        1  1169 1 1  95 THR OG1  O  -78.648  -4.106 -35.399 1.00 . A A .  98 THR OG1  1 1 
        1  1170 1 1  96 TYR C    C  -77.789  -7.286 -29.484 1.00 . A A .  99 TYR C    1 1 
        1  1171 1 1  96 TYR CA   C  -78.979  -6.808 -30.313 1.00 . A A .  99 TYR CA   1 1 
        1  1172 1 1  96 TYR CB   C  -80.085  -7.882 -30.361 1.00 . A A .  99 TYR CB   1 1 
        1  1173 1 1  96 TYR CD1  C  -78.770 -10.047 -30.167 1.00 . A A .  99 TYR CD1  1 1 
        1  1174 1 1  96 TYR CD2  C  -80.165  -9.741 -32.072 1.00 . A A .  99 TYR CD2  1 1 
        1  1175 1 1  96 TYR CE1  C  -78.393 -11.288 -30.632 1.00 . A A .  99 TYR CE1  1 1 
        1  1176 1 1  96 TYR CE2  C  -79.792 -10.985 -32.542 1.00 . A A .  99 TYR CE2  1 1 
        1  1177 1 1  96 TYR CG   C  -79.659  -9.247 -30.879 1.00 . A A .  99 TYR CG   1 1 
        1  1178 1 1  96 TYR CZ   C  -78.904 -11.752 -31.820 1.00 . A A .  99 TYR CZ   1 1 
        1  1179 1 1  96 TYR H    H  -78.683  -7.038 -32.401 1.00 . A A .  99 TYR H    1 1 
        1  1180 1 1  96 TYR HA   H  -79.382  -5.925 -29.839 1.00 . A A .  99 TYR HA   1 1 
        1  1181 1 1  96 TYR HB2  H  -80.471  -8.024 -29.363 1.00 . A A .  99 TYR HB2  1 1 
        1  1182 1 1  96 TYR HB3  H  -80.884  -7.525 -30.994 1.00 . A A .  99 TYR HB3  1 1 
        1  1183 1 1  96 TYR HD1  H  -78.365  -9.680 -29.235 1.00 . A A .  99 TYR HD1  1 1 
        1  1184 1 1  96 TYR HD2  H  -80.865  -9.138 -32.635 1.00 . A A .  99 TYR HD2  1 1 
        1  1185 1 1  96 TYR HE1  H  -77.701 -11.891 -30.062 1.00 . A A .  99 TYR HE1  1 1 
        1  1186 1 1  96 TYR HE2  H  -80.192 -11.350 -33.477 1.00 . A A .  99 TYR HE2  1 1 
        1  1187 1 1  96 TYR HH   H  -78.659 -13.642 -31.596 1.00 . A A .  99 TYR HH   1 1 
        1  1188 1 1  96 TYR N    N  -78.556  -6.418 -31.654 1.00 . A A .  99 TYR N    1 1 
        1  1189 1 1  96 TYR O    O  -76.667  -7.381 -29.987 1.00 . A A .  99 TYR O    1 1 
        1  1190 1 1  96 TYR OH   O  -78.524 -12.987 -32.286 1.00 . A A .  99 TYR OH   1 1 
        1  1191 1 1  97 THR C    C  -77.398  -9.348 -26.642 1.00 . A A . 100 THR C    1 1 
        1  1192 1 1  97 THR CA   C  -76.994  -8.036 -27.318 1.00 . A A . 100 THR CA   1 1 
        1  1193 1 1  97 THR CB   C  -76.716  -6.966 -26.245 1.00 . A A . 100 THR CB   1 1 
        1  1194 1 1  97 THR CG2  C  -75.460  -7.294 -25.451 1.00 . A A . 100 THR CG2  1 1 
        1  1195 1 1  97 THR H    H  -78.965  -7.553 -27.893 1.00 . A A . 100 THR H    1 1 
        1  1196 1 1  97 THR HA   H  -76.092  -8.192 -27.895 1.00 . A A . 100 THR HA   1 1 
        1  1197 1 1  97 THR HB   H  -77.556  -6.930 -25.563 1.00 . A A . 100 THR HB   1 1 
        1  1198 1 1  97 THR HG1  H  -75.874  -5.733 -27.552 1.00 . A A . 100 THR HG1  1 1 
        1  1199 1 1  97 THR HG21 H  -75.582  -8.248 -24.958 1.00 . A A . 100 THR HG21 1 1 
        1  1200 1 1  97 THR HG22 H  -75.291  -6.526 -24.712 1.00 . A A . 100 THR HG22 1 1 
        1  1201 1 1  97 THR HG23 H  -74.612  -7.341 -26.121 1.00 . A A . 100 THR HG23 1 1 
        1  1202 1 1  97 THR N    N  -78.042  -7.599 -28.223 1.00 . A A . 100 THR N    1 1 
        1  1203 1 1  97 THR O    O  -78.444  -9.412 -26.001 1.00 . A A . 100 THR O    1 1 
        1  1204 1 1  97 THR OG1  O  -76.565  -5.682 -26.866 1.00 . A A . 100 THR OG1  1 1 
        1  1205 1 1  98 PRO C    C  -76.848 -11.812 -24.703 1.00 . A A . 101 PRO C    1 1 
        1  1206 1 1  98 PRO CA   C  -76.832 -11.756 -26.237 1.00 . A A . 101 PRO CA   1 1 
        1  1207 1 1  98 PRO CB   C  -75.665 -12.594 -26.784 1.00 . A A . 101 PRO CB   1 1 
        1  1208 1 1  98 PRO CD   C  -75.287 -10.346 -27.480 1.00 . A A . 101 PRO CD   1 1 
        1  1209 1 1  98 PRO CG   C  -75.067 -11.774 -27.876 1.00 . A A . 101 PRO CG   1 1 
        1  1210 1 1  98 PRO HA   H  -77.764 -12.150 -26.616 1.00 . A A . 101 PRO HA   1 1 
        1  1211 1 1  98 PRO HB2  H  -74.950 -12.776 -25.994 1.00 . A A . 101 PRO HB2  1 1 
        1  1212 1 1  98 PRO HB3  H  -76.040 -13.534 -27.158 1.00 . A A . 101 PRO HB3  1 1 
        1  1213 1 1  98 PRO HD2  H  -74.503 -10.003 -26.825 1.00 . A A . 101 PRO HD2  1 1 
        1  1214 1 1  98 PRO HD3  H  -75.360  -9.715 -28.352 1.00 . A A . 101 PRO HD3  1 1 
        1  1215 1 1  98 PRO HG2  H  -74.010 -11.983 -27.957 1.00 . A A . 101 PRO HG2  1 1 
        1  1216 1 1  98 PRO HG3  H  -75.564 -11.986 -28.811 1.00 . A A . 101 PRO HG3  1 1 
        1  1217 1 1  98 PRO N    N  -76.566 -10.399 -26.775 1.00 . A A . 101 PRO N    1 1 
        1  1218 1 1  98 PRO O    O  -76.248 -12.695 -24.086 1.00 . A A . 101 PRO O    1 1 
        1  1219 1 1  99 GLN C    C  -78.826  -9.765 -22.402 1.00 . A A . 102 GLN C    1 1 
        1  1220 1 1  99 GLN CA   C  -77.706 -10.749 -22.678 1.00 . A A . 102 GLN CA   1 1 
        1  1221 1 1  99 GLN CB   C  -76.403 -10.229 -22.062 1.00 . A A . 102 GLN CB   1 1 
        1  1222 1 1  99 GLN CD   C  -75.334  -9.173 -20.035 1.00 . A A . 102 GLN CD   1 1 
        1  1223 1 1  99 GLN CG   C  -76.481 -10.013 -20.558 1.00 . A A . 102 GLN CG   1 1 
        1  1224 1 1  99 GLN H    H  -78.069 -10.253 -24.686 1.00 . A A . 102 GLN H    1 1 
        1  1225 1 1  99 GLN HA   H  -77.954 -11.711 -22.258 1.00 . A A . 102 GLN HA   1 1 
        1  1226 1 1  99 GLN HB2  H  -75.617 -10.942 -22.260 1.00 . A A . 102 GLN HB2  1 1 
        1  1227 1 1  99 GLN HB3  H  -76.148  -9.289 -22.528 1.00 . A A . 102 GLN HB3  1 1 
        1  1228 1 1  99 GLN HE21 H  -76.395  -7.514 -20.308 1.00 . A A . 102 GLN HE21 1 1 
        1  1229 1 1  99 GLN HE22 H  -74.799  -7.292 -19.671 1.00 . A A . 102 GLN HE22 1 1 
        1  1230 1 1  99 GLN HG2  H  -77.409  -9.514 -20.325 1.00 . A A . 102 GLN HG2  1 1 
        1  1231 1 1  99 GLN HG3  H  -76.456 -10.975 -20.068 1.00 . A A . 102 GLN HG3  1 1 
        1  1232 1 1  99 GLN N    N  -77.576 -10.884 -24.115 1.00 . A A . 102 GLN N    1 1 
        1  1233 1 1  99 GLN NE2  N  -75.531  -7.865 -20.001 1.00 . A A . 102 GLN NE2  1 1 
        1  1234 1 1  99 GLN O    O  -79.814 -10.084 -21.741 1.00 . A A . 102 GLN O    1 1 
        1  1235 1 1  99 GLN OE1  O  -74.284  -9.693 -19.662 1.00 . A A . 102 GLN OE1  1 1 
        1  1236 1 1 100 SER C    C  -80.915  -7.813 -23.572 1.00 . A A . 103 SER C    1 1 
        1  1237 1 1 100 SER CA   C  -79.633  -7.506 -22.806 1.00 . A A . 103 SER CA   1 1 
        1  1238 1 1 100 SER CB   C  -79.026  -6.202 -23.316 1.00 . A A . 103 SER CB   1 1 
        1  1239 1 1 100 SER H    H  -77.861  -8.403 -23.490 1.00 . A A . 103 SER H    1 1 
        1  1240 1 1 100 SER HA   H  -79.860  -7.406 -21.756 1.00 . A A . 103 SER HA   1 1 
        1  1241 1 1 100 SER HB2  H  -79.062  -6.189 -24.395 1.00 . A A . 103 SER HB2  1 1 
        1  1242 1 1 100 SER HB3  H  -79.587  -5.366 -22.925 1.00 . A A . 103 SER HB3  1 1 
        1  1243 1 1 100 SER HG   H  -77.647  -5.998 -21.930 1.00 . A A . 103 SER HG   1 1 
        1  1244 1 1 100 SER N    N  -78.667  -8.574 -22.963 1.00 . A A . 103 SER N    1 1 
        1  1245 1 1 100 SER O    O  -82.015  -7.709 -23.025 1.00 . A A . 103 SER O    1 1 
        1  1246 1 1 100 SER OG   O  -77.676  -6.084 -22.898 1.00 . A A . 103 SER OG   1 1 
        1  1247 1 1 101 SER C    C  -82.453  -9.863 -25.464 1.00 . A A . 104 SER C    1 1 
        1  1248 1 1 101 SER CA   C  -81.934  -8.449 -25.675 1.00 . A A . 104 SER CA   1 1 
        1  1249 1 1 101 SER CB   C  -81.596  -8.221 -27.149 1.00 . A A . 104 SER CB   1 1 
        1  1250 1 1 101 SER H    H  -79.866  -8.354 -25.208 1.00 . A A . 104 SER H    1 1 
        1  1251 1 1 101 SER HA   H  -82.703  -7.753 -25.381 1.00 . A A . 104 SER HA   1 1 
        1  1252 1 1 101 SER HB2  H  -82.471  -8.422 -27.750 1.00 . A A . 104 SER HB2  1 1 
        1  1253 1 1 101 SER HB3  H  -81.291  -7.194 -27.292 1.00 . A A . 104 SER HB3  1 1 
        1  1254 1 1 101 SER HG   H  -80.852  -9.989 -27.565 1.00 . A A . 104 SER HG   1 1 
        1  1255 1 1 101 SER N    N  -80.772  -8.203 -24.837 1.00 . A A . 104 SER N    1 1 
        1  1256 1 1 101 SER O    O  -81.833 -10.666 -24.755 1.00 . A A . 104 SER O    1 1 
        1  1257 1 1 101 SER OG   O  -80.548  -9.070 -27.575 1.00 . A A . 104 SER OG   1 1 
        1  1258 1 1 102 ILE C    C  -84.706 -12.046 -27.215 1.00 . A A . 105 ILE C    1 1 
        1  1259 1 1 102 ILE CA   C  -84.200 -11.465 -25.897 1.00 . A A . 105 ILE CA   1 1 
        1  1260 1 1 102 ILE CB   C  -85.358 -11.401 -24.861 1.00 . A A . 105 ILE CB   1 1 
        1  1261 1 1 102 ILE CD1  C  -87.232 -10.422 -26.311 1.00 . A A . 105 ILE CD1  1 1 
        1  1262 1 1 102 ILE CG1  C  -86.311 -10.227 -25.129 1.00 . A A . 105 ILE CG1  1 1 
        1  1263 1 1 102 ILE CG2  C  -84.809 -11.306 -23.446 1.00 . A A . 105 ILE CG2  1 1 
        1  1264 1 1 102 ILE H    H  -84.007  -9.514 -26.678 1.00 . A A . 105 ILE H    1 1 
        1  1265 1 1 102 ILE HA   H  -83.445 -12.131 -25.502 1.00 . A A . 105 ILE HA   1 1 
        1  1266 1 1 102 ILE HB   H  -85.916 -12.325 -24.934 1.00 . A A . 105 ILE HB   1 1 
        1  1267 1 1 102 ILE HD11 H  -87.871 -11.274 -26.135 1.00 . A A . 105 ILE HD11 1 1 
        1  1268 1 1 102 ILE HD12 H  -86.644 -10.590 -27.201 1.00 . A A . 105 ILE HD12 1 1 
        1  1269 1 1 102 ILE HD13 H  -87.839  -9.539 -26.444 1.00 . A A . 105 ILE HD13 1 1 
        1  1270 1 1 102 ILE HG12 H  -86.931 -10.082 -24.259 1.00 . A A . 105 ILE HG12 1 1 
        1  1271 1 1 102 ILE HG13 H  -85.729  -9.333 -25.303 1.00 . A A . 105 ILE HG13 1 1 
        1  1272 1 1 102 ILE HG21 H  -84.177 -10.433 -23.362 1.00 . A A . 105 ILE HG21 1 1 
        1  1273 1 1 102 ILE HG22 H  -84.231 -12.191 -23.223 1.00 . A A . 105 ILE HG22 1 1 
        1  1274 1 1 102 ILE HG23 H  -85.628 -11.226 -22.747 1.00 . A A . 105 ILE HG23 1 1 
        1  1275 1 1 102 ILE N    N  -83.581 -10.172 -26.080 1.00 . A A . 105 ILE N    1 1 
        1  1276 1 1 102 ILE O    O  -84.868 -11.339 -28.211 1.00 . A A . 105 ILE O    1 1 
        1  1277 1 1 103 ILE C    C  -86.782 -14.763 -27.712 1.00 . A A . 106 ILE C    1 1 
        1  1278 1 1 103 ILE CA   C  -85.572 -14.043 -28.297 1.00 . A A . 106 ILE CA   1 1 
        1  1279 1 1 103 ILE CB   C  -84.640 -15.077 -28.972 1.00 . A A . 106 ILE CB   1 1 
        1  1280 1 1 103 ILE CD1  C  -82.495 -15.308 -30.338 1.00 . A A . 106 ILE CD1  1 1 
        1  1281 1 1 103 ILE CG1  C  -83.432 -14.375 -29.599 1.00 . A A . 106 ILE CG1  1 1 
        1  1282 1 1 103 ILE CG2  C  -85.405 -15.877 -30.023 1.00 . A A . 106 ILE CG2  1 1 
        1  1283 1 1 103 ILE H    H  -84.637 -13.863 -26.423 1.00 . A A . 106 ILE H    1 1 
        1  1284 1 1 103 ILE HA   H  -85.888 -13.316 -29.040 1.00 . A A . 106 ILE HA   1 1 
        1  1285 1 1 103 ILE HB   H  -84.294 -15.765 -28.215 1.00 . A A . 106 ILE HB   1 1 
        1  1286 1 1 103 ILE HD11 H  -82.176 -16.099 -29.676 1.00 . A A . 106 ILE HD11 1 1 
        1  1287 1 1 103 ILE HD12 H  -81.633 -14.755 -30.683 1.00 . A A . 106 ILE HD12 1 1 
        1  1288 1 1 103 ILE HD13 H  -83.010 -15.734 -31.189 1.00 . A A . 106 ILE HD13 1 1 
        1  1289 1 1 103 ILE HG12 H  -83.784 -13.636 -30.304 1.00 . A A . 106 ILE HG12 1 1 
        1  1290 1 1 103 ILE HG13 H  -82.866 -13.882 -28.822 1.00 . A A . 106 ILE HG13 1 1 
        1  1291 1 1 103 ILE HG21 H  -84.740 -16.592 -30.485 1.00 . A A . 106 ILE HG21 1 1 
        1  1292 1 1 103 ILE HG22 H  -85.791 -15.206 -30.776 1.00 . A A . 106 ILE HG22 1 1 
        1  1293 1 1 103 ILE HG23 H  -86.224 -16.399 -29.551 1.00 . A A . 106 ILE HG23 1 1 
        1  1294 1 1 103 ILE N    N  -84.915 -13.345 -27.210 1.00 . A A . 106 ILE N    1 1 
        1  1295 1 1 103 ILE O    O  -86.625 -15.718 -26.950 1.00 . A A . 106 ILE O    1 1 
        1  1296 1 1 104 CYS C    C  -89.558 -16.132 -28.271 1.00 . A A . 107 CYS C    1 1 
        1  1297 1 1 104 CYS CA   C  -89.171 -14.915 -27.446 1.00 . A A . 107 CYS CA   1 1 
        1  1298 1 1 104 CYS CB   C  -90.346 -13.939 -27.387 1.00 . A A . 107 CYS CB   1 1 
        1  1299 1 1 104 CYS H    H  -88.069 -13.531 -28.620 1.00 . A A . 107 CYS H    1 1 
        1  1300 1 1 104 CYS HA   H  -88.928 -15.238 -26.444 1.00 . A A . 107 CYS HA   1 1 
        1  1301 1 1 104 CYS HB2  H  -90.796 -13.868 -28.364 1.00 . A A . 107 CYS HB2  1 1 
        1  1302 1 1 104 CYS HB3  H  -91.080 -14.326 -26.692 1.00 . A A . 107 CYS HB3  1 1 
        1  1303 1 1 104 CYS N    N  -87.981 -14.294 -28.012 1.00 . A A . 107 CYS N    1 1 
        1  1304 1 1 104 CYS O    O  -89.024 -16.346 -29.361 1.00 . A A . 107 CYS O    1 1 
        1  1305 1 1 104 CYS SG   S  -89.933 -12.257 -26.858 1.00 . A A . 107 CYS SG   1 1 
        1  1306 1 1 105 TYR C    C  -92.400 -18.296 -28.360 1.00 . A A . 108 TYR C    1 1 
        1  1307 1 1 105 TYR CA   C  -90.891 -18.145 -28.432 1.00 . A A . 108 TYR CA   1 1 
        1  1308 1 1 105 TYR CB   C  -90.217 -19.356 -27.789 1.00 . A A . 108 TYR CB   1 1 
        1  1309 1 1 105 TYR CD1  C  -88.068 -19.815 -29.029 1.00 . A A . 108 TYR CD1  1 1 
        1  1310 1 1 105 TYR CD2  C  -87.920 -18.918 -26.827 1.00 . A A . 108 TYR CD2  1 1 
        1  1311 1 1 105 TYR CE1  C  -86.690 -19.830 -29.120 1.00 . A A . 108 TYR CE1  1 1 
        1  1312 1 1 105 TYR CE2  C  -86.541 -18.927 -26.912 1.00 . A A . 108 TYR CE2  1 1 
        1  1313 1 1 105 TYR CG   C  -88.707 -19.361 -27.886 1.00 . A A . 108 TYR CG   1 1 
        1  1314 1 1 105 TYR CZ   C  -85.932 -19.384 -28.060 1.00 . A A . 108 TYR CZ   1 1 
        1  1315 1 1 105 TYR H    H  -90.916 -16.681 -26.914 1.00 . A A . 108 TYR H    1 1 
        1  1316 1 1 105 TYR HA   H  -90.590 -18.077 -29.468 1.00 . A A . 108 TYR HA   1 1 
        1  1317 1 1 105 TYR HB2  H  -90.474 -19.369 -26.750 1.00 . A A . 108 TYR HB2  1 1 
        1  1318 1 1 105 TYR HB3  H  -90.586 -20.257 -28.259 1.00 . A A . 108 TYR HB3  1 1 
        1  1319 1 1 105 TYR HD1  H  -88.664 -20.162 -29.860 1.00 . A A . 108 TYR HD1  1 1 
        1  1320 1 1 105 TYR HD2  H  -88.402 -18.563 -25.928 1.00 . A A . 108 TYR HD2  1 1 
        1  1321 1 1 105 TYR HE1  H  -86.212 -20.188 -30.020 1.00 . A A . 108 TYR HE1  1 1 
        1  1322 1 1 105 TYR HE2  H  -85.947 -18.576 -26.081 1.00 . A A . 108 TYR HE2  1 1 
        1  1323 1 1 105 TYR HH   H  -84.285 -19.059 -29.021 1.00 . A A . 108 TYR HH   1 1 
        1  1324 1 1 105 TYR N    N  -90.481 -16.926 -27.760 1.00 . A A . 108 TYR N    1 1 
        1  1325 1 1 105 TYR O    O  -93.099 -17.391 -27.903 1.00 . A A . 108 TYR O    1 1 
        1  1326 1 1 105 TYR OH   O  -84.556 -19.401 -28.145 1.00 . A A . 108 TYR OH   1 1 
        1  1327 1 1 106 GLY C    C  -94.933 -19.422 -30.150 1.00 . A A . 109 GLY C    1 1 
        1  1328 1 1 106 GLY CA   C  -94.319 -19.674 -28.796 1.00 . A A . 109 GLY CA   1 1 
        1  1329 1 1 106 GLY H    H  -92.290 -20.127 -29.137 1.00 . A A . 109 GLY H    1 1 
        1  1330 1 1 106 GLY HA2  H  -94.509 -20.695 -28.509 1.00 . A A . 109 GLY HA2  1 1 
        1  1331 1 1 106 GLY HA3  H  -94.781 -19.015 -28.075 1.00 . A A . 109 GLY HA3  1 1 
        1  1332 1 1 106 GLY N    N  -92.896 -19.439 -28.800 1.00 . A A . 109 GLY N    1 1 
        1  1333 1 1 106 GLY O    O  -94.365 -19.798 -31.175 1.00 . A A . 109 GLY O    1 1 
        1  1334 1 1 107 GLN C    C  -96.678 -16.956 -31.649 1.00 . A A . 110 GLN C    1 1 
        1  1335 1 1 107 GLN CA   C  -96.770 -18.453 -31.393 1.00 . A A . 110 GLN CA   1 1 
        1  1336 1 1 107 GLN CB   C  -98.239 -18.896 -31.352 1.00 . A A . 110 GLN CB   1 1 
        1  1337 1 1 107 GLN CD   C  -98.105 -21.095 -30.072 1.00 . A A . 110 GLN CD   1 1 
        1  1338 1 1 107 GLN CG   C  -98.432 -20.407 -31.388 1.00 . A A . 110 GLN CG   1 1 
        1  1339 1 1 107 GLN H    H  -96.495 -18.531 -29.303 1.00 . A A . 110 GLN H    1 1 
        1  1340 1 1 107 GLN HA   H  -96.269 -18.975 -32.194 1.00 . A A . 110 GLN HA   1 1 
        1  1341 1 1 107 GLN HB2  H  -98.689 -18.519 -30.446 1.00 . A A . 110 GLN HB2  1 1 
        1  1342 1 1 107 GLN HB3  H  -98.753 -18.470 -32.201 1.00 . A A . 110 GLN HB3  1 1 
        1  1343 1 1 107 GLN HE21 H  -98.820 -19.549 -29.040 1.00 . A A . 110 GLN HE21 1 1 
        1  1344 1 1 107 GLN HE22 H  -98.202 -20.866 -28.103 1.00 . A A . 110 GLN HE22 1 1 
        1  1345 1 1 107 GLN HG2  H  -99.462 -20.616 -31.637 1.00 . A A . 110 GLN HG2  1 1 
        1  1346 1 1 107 GLN HG3  H  -97.792 -20.815 -32.155 1.00 . A A . 110 GLN HG3  1 1 
        1  1347 1 1 107 GLN N    N  -96.090 -18.788 -30.155 1.00 . A A . 110 GLN N    1 1 
        1  1348 1 1 107 GLN NE2  N  -98.401 -20.438 -28.960 1.00 . A A . 110 GLN NE2  1 1 
        1  1349 1 1 107 GLN O    O  -96.653 -16.157 -30.709 1.00 . A A . 110 GLN O    1 1 
        1  1350 1 1 107 GLN OE1  O  -97.629 -22.229 -30.054 1.00 . A A . 110 GLN OE1  1 1 
        1  1351 1 1 108 LEU C    C  -97.789 -14.442 -32.928 1.00 . A A . 111 LEU C    1 1 
        1  1352 1 1 108 LEU CA   C  -96.513 -15.184 -33.299 1.00 . A A . 111 LEU CA   1 1 
        1  1353 1 1 108 LEU CB   C  -96.252 -15.060 -34.803 1.00 . A A . 111 LEU CB   1 1 
        1  1354 1 1 108 LEU CD1  C  -94.761 -13.039 -34.708 1.00 . A A . 111 LEU CD1  1 1 
        1  1355 1 1 108 LEU CD2  C  -95.961 -13.607 -36.829 1.00 . A A . 111 LEU CD2  1 1 
        1  1356 1 1 108 LEU CG   C  -96.027 -13.631 -35.310 1.00 . A A . 111 LEU CG   1 1 
        1  1357 1 1 108 LEU H    H  -96.681 -17.270 -33.621 1.00 . A A . 111 LEU H    1 1 
        1  1358 1 1 108 LEU HA   H  -95.685 -14.752 -32.759 1.00 . A A . 111 LEU HA   1 1 
        1  1359 1 1 108 LEU HB2  H  -95.379 -15.648 -35.043 1.00 . A A . 111 LEU HB2  1 1 
        1  1360 1 1 108 LEU HB3  H  -97.099 -15.474 -35.328 1.00 . A A . 111 LEU HB3  1 1 
        1  1361 1 1 108 LEU HD11 H  -93.909 -13.632 -35.008 1.00 . A A . 111 LEU HD11 1 1 
        1  1362 1 1 108 LEU HD12 H  -94.840 -13.043 -33.632 1.00 . A A . 111 LEU HD12 1 1 
        1  1363 1 1 108 LEU HD13 H  -94.636 -12.024 -35.057 1.00 . A A . 111 LEU HD13 1 1 
        1  1364 1 1 108 LEU HD21 H  -96.880 -14.005 -37.235 1.00 . A A . 111 LEU HD21 1 1 
        1  1365 1 1 108 LEU HD22 H  -95.130 -14.210 -37.163 1.00 . A A . 111 LEU HD22 1 1 
        1  1366 1 1 108 LEU HD23 H  -95.829 -12.590 -37.168 1.00 . A A . 111 LEU HD23 1 1 
        1  1367 1 1 108 LEU HG   H  -96.859 -13.013 -35.003 1.00 . A A . 111 LEU HG   1 1 
        1  1368 1 1 108 LEU N    N  -96.623 -16.582 -32.918 1.00 . A A . 111 LEU N    1 1 
        1  1369 1 1 108 LEU O    O  -98.879 -14.820 -33.349 1.00 . A A . 111 LEU O    1 1 
        1  1370 1 1 109 GLY C    C  -99.053 -12.905 -30.187 1.00 . A A . 112 GLY C    1 1 
        1  1371 1 1 109 GLY CA   C  -98.805 -12.668 -31.661 1.00 . A A . 112 GLY CA   1 1 
        1  1372 1 1 109 GLY H    H  -96.751 -13.100 -31.872 1.00 . A A . 112 GLY H    1 1 
        1  1373 1 1 109 GLY HA2  H  -98.653 -11.611 -31.828 1.00 . A A . 112 GLY HA2  1 1 
        1  1374 1 1 109 GLY HA3  H  -99.672 -12.991 -32.218 1.00 . A A . 112 GLY HA3  1 1 
        1  1375 1 1 109 GLY N    N  -97.648 -13.391 -32.134 1.00 . A A . 112 GLY N    1 1 
        1  1376 1 1 109 GLY O    O  -99.929 -12.287 -29.589 1.00 . A A . 112 GLY O    1 1 
        1  1377 1 1 110 SER C    C  -97.186 -13.526 -27.416 1.00 . A A . 113 SER C    1 1 
        1  1378 1 1 110 SER CA   C  -98.401 -14.067 -28.169 1.00 . A A . 113 SER CA   1 1 
        1  1379 1 1 110 SER CB   C  -98.584 -15.562 -27.919 1.00 . A A . 113 SER CB   1 1 
        1  1380 1 1 110 SER H    H  -97.629 -14.314 -30.123 1.00 . A A . 113 SER H    1 1 
        1  1381 1 1 110 SER HA   H  -99.281 -13.544 -27.819 1.00 . A A . 113 SER HA   1 1 
        1  1382 1 1 110 SER HB2  H  -97.709 -16.093 -28.264 1.00 . A A . 113 SER HB2  1 1 
        1  1383 1 1 110 SER HB3  H  -98.718 -15.735 -26.860 1.00 . A A . 113 SER HB3  1 1 
        1  1384 1 1 110 SER HG   H -100.195 -15.311 -29.014 1.00 . A A . 113 SER HG   1 1 
        1  1385 1 1 110 SER N    N  -98.283 -13.805 -29.592 1.00 . A A . 113 SER N    1 1 
        1  1386 1 1 110 SER O    O  -96.269 -14.262 -27.057 1.00 . A A . 113 SER O    1 1 
        1  1387 1 1 110 SER OG   O  -99.723 -16.051 -28.610 1.00 . A A . 113 SER OG   1 1 
        1  1388 1 1 111 PHE C    C  -96.351 -11.660 -24.992 1.00 . A A . 114 PHE C    1 1 
        1  1389 1 1 111 PHE CA   C  -96.130 -11.529 -26.489 1.00 . A A . 114 PHE CA   1 1 
        1  1390 1 1 111 PHE CB   C  -96.106 -10.045 -26.882 1.00 . A A . 114 PHE CB   1 1 
        1  1391 1 1 111 PHE CD1  C  -96.315 -10.430 -29.363 1.00 . A A . 114 PHE CD1  1 1 
        1  1392 1 1 111 PHE CD2  C  -94.676  -8.885 -28.583 1.00 . A A . 114 PHE CD2  1 1 
        1  1393 1 1 111 PHE CE1  C  -95.926 -10.194 -30.665 1.00 . A A . 114 PHE CE1  1 1 
        1  1394 1 1 111 PHE CE2  C  -94.282  -8.646 -29.885 1.00 . A A . 114 PHE CE2  1 1 
        1  1395 1 1 111 PHE CG   C  -95.695  -9.781 -28.306 1.00 . A A . 114 PHE CG   1 1 
        1  1396 1 1 111 PHE CZ   C  -94.907  -9.301 -30.924 1.00 . A A . 114 PHE CZ   1 1 
        1  1397 1 1 111 PHE H    H  -97.971 -11.706 -27.497 1.00 . A A . 114 PHE H    1 1 
        1  1398 1 1 111 PHE HA   H  -95.187 -11.991 -26.755 1.00 . A A . 114 PHE HA   1 1 
        1  1399 1 1 111 PHE HB2  H  -97.093  -9.629 -26.744 1.00 . A A . 114 PHE HB2  1 1 
        1  1400 1 1 111 PHE HB3  H  -95.414  -9.524 -26.235 1.00 . A A . 114 PHE HB3  1 1 
        1  1401 1 1 111 PHE HD1  H  -97.112 -11.128 -29.159 1.00 . A A . 114 PHE HD1  1 1 
        1  1402 1 1 111 PHE HD2  H  -94.185  -8.372 -27.770 1.00 . A A . 114 PHE HD2  1 1 
        1  1403 1 1 111 PHE HE1  H  -96.416 -10.708 -31.478 1.00 . A A . 114 PHE HE1  1 1 
        1  1404 1 1 111 PHE HE2  H  -93.485  -7.947 -30.088 1.00 . A A . 114 PHE HE2  1 1 
        1  1405 1 1 111 PHE HZ   H  -94.596  -9.118 -31.940 1.00 . A A . 114 PHE HZ   1 1 
        1  1406 1 1 111 PHE N    N  -97.198 -12.225 -27.193 1.00 . A A . 114 PHE N    1 1 
        1  1407 1 1 111 PHE O    O  -96.626 -10.684 -24.297 1.00 . A A . 114 PHE O    1 1 
        1  1408 1 1 112 SER C    C  -95.500 -14.134 -22.549 1.00 . A A . 115 SER C    1 1 
        1  1409 1 1 112 SER CA   C  -96.544 -13.165 -23.114 1.00 . A A . 115 SER CA   1 1 
        1  1410 1 1 112 SER CB   C  -97.957 -13.727 -22.978 1.00 . A A . 115 SER CB   1 1 
        1  1411 1 1 112 SER H    H  -96.095 -13.624 -25.129 1.00 . A A . 115 SER H    1 1 
        1  1412 1 1 112 SER HA   H  -96.491 -12.232 -22.572 1.00 . A A . 115 SER HA   1 1 
        1  1413 1 1 112 SER HB2  H  -98.027 -14.666 -23.510 1.00 . A A . 115 SER HB2  1 1 
        1  1414 1 1 112 SER HB3  H  -98.189 -13.879 -21.935 1.00 . A A . 115 SER HB3  1 1 
        1  1415 1 1 112 SER HG   H  -98.472 -11.945 -23.595 1.00 . A A . 115 SER HG   1 1 
        1  1416 1 1 112 SER N    N  -96.290 -12.883 -24.515 1.00 . A A . 115 SER N    1 1 
        1  1417 1 1 112 SER O    O  -95.666 -14.673 -21.453 1.00 . A A . 115 SER O    1 1 
        1  1418 1 1 112 SER OG   O  -98.893 -12.810 -23.531 1.00 . A A . 115 SER OG   1 1 
        1  1419 1 1 113 ASN C    C  -92.126 -15.052 -23.805 1.00 . A A . 116 ASN C    1 1 
        1  1420 1 1 113 ASN CA   C  -93.337 -15.226 -22.896 1.00 . A A . 116 ASN CA   1 1 
        1  1421 1 1 113 ASN CB   C  -93.796 -16.689 -22.928 1.00 . A A . 116 ASN CB   1 1 
        1  1422 1 1 113 ASN CG   C  -92.664 -17.662 -22.640 1.00 . A A . 116 ASN CG   1 1 
        1  1423 1 1 113 ASN H    H  -94.343 -13.858 -24.157 1.00 . A A . 116 ASN H    1 1 
        1  1424 1 1 113 ASN HA   H  -93.055 -14.967 -21.886 1.00 . A A . 116 ASN HA   1 1 
        1  1425 1 1 113 ASN HB2  H  -94.568 -16.834 -22.188 1.00 . A A . 116 ASN HB2  1 1 
        1  1426 1 1 113 ASN HB3  H  -94.196 -16.912 -23.907 1.00 . A A . 116 ASN HB3  1 1 
        1  1427 1 1 113 ASN HD21 H  -92.998 -17.516 -20.681 1.00 . A A . 116 ASN HD21 1 1 
        1  1428 1 1 113 ASN HD22 H  -91.708 -18.567 -21.158 1.00 . A A . 116 ASN HD22 1 1 
        1  1429 1 1 113 ASN N    N  -94.421 -14.332 -23.303 1.00 . A A . 116 ASN N    1 1 
        1  1430 1 1 113 ASN ND2  N  -92.432 -17.945 -21.368 1.00 . A A . 116 ASN ND2  1 1 
        1  1431 1 1 113 ASN O    O  -92.259 -15.035 -25.029 1.00 . A A . 116 ASN O    1 1 
        1  1432 1 1 113 ASN OD1  O  -91.994 -18.146 -23.552 1.00 . A A . 116 ASN OD1  1 1 
        1  1433 1 1 114 CYS C    C  -88.568 -15.506 -23.248 1.00 . A A . 117 CYS C    1 1 
        1  1434 1 1 114 CYS CA   C  -89.713 -14.797 -23.970 1.00 . A A . 117 CYS CA   1 1 
        1  1435 1 1 114 CYS CB   C  -89.325 -13.328 -24.169 1.00 . A A . 117 CYS CB   1 1 
        1  1436 1 1 114 CYS H    H  -90.903 -14.902 -22.230 1.00 . A A . 117 CYS H    1 1 
        1  1437 1 1 114 CYS HA   H  -89.866 -15.260 -24.932 1.00 . A A . 117 CYS HA   1 1 
        1  1438 1 1 114 CYS HB2  H  -89.100 -12.897 -23.207 1.00 . A A . 117 CYS HB2  1 1 
        1  1439 1 1 114 CYS HB3  H  -88.434 -13.287 -24.783 1.00 . A A . 117 CYS HB3  1 1 
        1  1440 1 1 114 CYS N    N  -90.948 -14.916 -23.207 1.00 . A A . 117 CYS N    1 1 
        1  1441 1 1 114 CYS O    O  -88.754 -16.079 -22.172 1.00 . A A . 117 CYS O    1 1 
        1  1442 1 1 114 CYS SG   S  -90.574 -12.268 -24.948 1.00 . A A . 117 CYS SG   1 1 
        1  1443 1 1 115 SER C    C  -85.017 -15.078 -23.763 1.00 . A A . 118 SER C    1 1 
        1  1444 1 1 115 SER CA   C  -86.164 -15.923 -23.226 1.00 . A A . 118 SER CA   1 1 
        1  1445 1 1 115 SER CB   C  -85.928 -17.410 -23.514 1.00 . A A . 118 SER CB   1 1 
        1  1446 1 1 115 SER H    H  -87.336 -15.079 -24.757 1.00 . A A . 118 SER H    1 1 
        1  1447 1 1 115 SER HA   H  -86.250 -15.768 -22.159 1.00 . A A . 118 SER HA   1 1 
        1  1448 1 1 115 SER HB2  H  -86.807 -17.973 -23.242 1.00 . A A . 118 SER HB2  1 1 
        1  1449 1 1 115 SER HB3  H  -85.724 -17.543 -24.565 1.00 . A A . 118 SER HB3  1 1 
        1  1450 1 1 115 SER HG   H  -84.632 -18.814 -23.044 1.00 . A A . 118 SER HG   1 1 
        1  1451 1 1 115 SER N    N  -87.389 -15.455 -23.852 1.00 . A A . 118 SER N    1 1 
        1  1452 1 1 115 SER O    O  -85.234 -14.257 -24.641 1.00 . A A . 118 SER O    1 1 
        1  1453 1 1 115 SER OG   O  -84.825 -17.903 -22.770 1.00 . A A . 118 SER OG   1 1 
        1  1454 1 1 116 HIS C    C  -82.005 -14.969 -24.921 1.00 . A A . 119 HIS C    1 1 
        1  1455 1 1 116 HIS CA   C  -82.690 -14.422 -23.671 1.00 . A A . 119 HIS CA   1 1 
        1  1456 1 1 116 HIS CB   C  -81.689 -14.245 -22.526 1.00 . A A . 119 HIS CB   1 1 
        1  1457 1 1 116 HIS CD2  C  -83.119 -13.667 -20.438 1.00 . A A . 119 HIS CD2  1 1 
        1  1458 1 1 116 HIS CE1  C  -82.510 -11.580 -20.194 1.00 . A A . 119 HIS CE1  1 1 
        1  1459 1 1 116 HIS CG   C  -82.220 -13.391 -21.412 1.00 . A A . 119 HIS CG   1 1 
        1  1460 1 1 116 HIS H    H  -83.655 -16.014 -22.638 1.00 . A A . 119 HIS H    1 1 
        1  1461 1 1 116 HIS HA   H  -83.102 -13.453 -23.916 1.00 . A A . 119 HIS HA   1 1 
        1  1462 1 1 116 HIS HB2  H  -81.445 -15.214 -22.116 1.00 . A A . 119 HIS HB2  1 1 
        1  1463 1 1 116 HIS HB3  H  -80.793 -13.781 -22.906 1.00 . A A . 119 HIS HB3  1 1 
        1  1464 1 1 116 HIS HD1  H  -81.202 -11.574 -21.768 1.00 . A A . 119 HIS HD1  1 1 
        1  1465 1 1 116 HIS HD2  H  -83.620 -14.612 -20.278 1.00 . A A . 119 HIS HD2  1 1 
        1  1466 1 1 116 HIS HE1  H  -82.426 -10.571 -19.819 1.00 . A A . 119 HIS HE1  1 1 
        1  1467 1 1 116 HIS HE2  H  -84.037 -12.359 -19.077 1.00 . A A . 119 HIS HE2  1 1 
        1  1468 1 1 116 HIS N    N  -83.807 -15.271 -23.264 1.00 . A A . 119 HIS N    1 1 
        1  1469 1 1 116 HIS ND1  N  -81.855 -12.075 -21.228 1.00 . A A . 119 HIS ND1  1 1 
        1  1470 1 1 116 HIS NE2  N  -83.285 -12.524 -19.696 1.00 . A A . 119 HIS NE2  1 1 
        1  1471 1 1 116 HIS O    O  -82.020 -16.174 -25.169 1.00 . A A . 119 HIS O    1 1 
        1  1472 1 1 117 SER C    C  -79.665 -15.410 -26.828 1.00 . A A . 120 SER C    1 1 
        1  1473 1 1 117 SER CA   C  -80.812 -14.412 -26.988 1.00 . A A . 120 SER CA   1 1 
        1  1474 1 1 117 SER CB   C  -80.291 -13.141 -27.663 1.00 . A A . 120 SER CB   1 1 
        1  1475 1 1 117 SER H    H  -81.394 -13.130 -25.414 1.00 . A A . 120 SER H    1 1 
        1  1476 1 1 117 SER HA   H  -81.574 -14.850 -27.612 1.00 . A A . 120 SER HA   1 1 
        1  1477 1 1 117 SER HB2  H  -79.423 -12.784 -27.128 1.00 . A A . 120 SER HB2  1 1 
        1  1478 1 1 117 SER HB3  H  -80.016 -13.364 -28.685 1.00 . A A . 120 SER HB3  1 1 
        1  1479 1 1 117 SER HG   H  -82.079 -12.452 -28.086 1.00 . A A . 120 SER HG   1 1 
        1  1480 1 1 117 SER N    N  -81.419 -14.066 -25.705 1.00 . A A . 120 SER N    1 1 
        1  1481 1 1 117 SER O    O  -78.637 -15.097 -26.221 1.00 . A A . 120 SER O    1 1 
        1  1482 1 1 117 SER OG   O  -81.278 -12.122 -27.665 1.00 . A A . 120 SER OG   1 1 
        1  1483 1 1 118 ARG C    C  -78.434 -18.043 -28.775 1.00 . A A . 121 ARG C    1 1 
        1  1484 1 1 118 ARG CA   C  -78.803 -17.618 -27.357 1.00 . A A . 121 ARG CA   1 1 
        1  1485 1 1 118 ARG CB   C  -79.210 -18.834 -26.523 1.00 . A A . 121 ARG CB   1 1 
        1  1486 1 1 118 ARG CD   C  -77.756 -18.063 -24.645 1.00 . A A . 121 ARG CD   1 1 
        1  1487 1 1 118 ARG CG   C  -79.131 -18.585 -25.028 1.00 . A A . 121 ARG CG   1 1 
        1  1488 1 1 118 ARG CZ   C  -77.235 -16.645 -22.703 1.00 . A A . 121 ARG CZ   1 1 
        1  1489 1 1 118 ARG H    H  -80.728 -16.835 -27.756 1.00 . A A . 121 ARG H    1 1 
        1  1490 1 1 118 ARG HA   H  -77.931 -17.170 -26.902 1.00 . A A . 121 ARG HA   1 1 
        1  1491 1 1 118 ARG HB2  H  -80.226 -19.104 -26.772 1.00 . A A . 121 ARG HB2  1 1 
        1  1492 1 1 118 ARG HB3  H  -78.557 -19.657 -26.764 1.00 . A A . 121 ARG HB3  1 1 
        1  1493 1 1 118 ARG HD2  H  -77.018 -18.795 -24.934 1.00 . A A . 121 ARG HD2  1 1 
        1  1494 1 1 118 ARG HD3  H  -77.574 -17.143 -25.181 1.00 . A A . 121 ARG HD3  1 1 
        1  1495 1 1 118 ARG HE   H  -77.824 -18.563 -22.607 1.00 . A A . 121 ARG HE   1 1 
        1  1496 1 1 118 ARG HG2  H  -79.877 -17.854 -24.752 1.00 . A A . 121 ARG HG2  1 1 
        1  1497 1 1 118 ARG HG3  H  -79.316 -19.511 -24.506 1.00 . A A . 121 ARG HG3  1 1 
        1  1498 1 1 118 ARG HH11 H  -77.162 -15.687 -24.489 1.00 . A A . 121 ARG HH11 1 1 
        1  1499 1 1 118 ARG HH12 H  -76.708 -14.730 -23.114 1.00 . A A . 121 ARG HH12 1 1 
        1  1500 1 1 118 ARG HH21 H  -77.245 -17.300 -20.783 1.00 . A A . 121 ARG HH21 1 1 
        1  1501 1 1 118 ARG HH22 H  -76.762 -15.642 -21.009 1.00 . A A . 121 ARG HH22 1 1 
        1  1502 1 1 118 ARG N    N  -79.854 -16.613 -27.358 1.00 . A A . 121 ARG N    1 1 
        1  1503 1 1 118 ARG NE   N  -77.631 -17.810 -23.217 1.00 . A A . 121 ARG NE   1 1 
        1  1504 1 1 118 ARG NH1  N  -77.021 -15.603 -23.500 1.00 . A A . 121 ARG NH1  1 1 
        1  1505 1 1 118 ARG NH2  N  -77.069 -16.516 -21.396 1.00 . A A . 121 ARG NH2  1 1 
        1  1506 1 1 118 ARG O    O  -77.415 -17.611 -29.312 1.00 . A A . 121 ARG O    1 1 
        1  1507 1 1 119 ASN C    C  -80.225 -19.768 -31.475 1.00 . A A . 122 ASN C    1 1 
        1  1508 1 1 119 ASN CA   C  -78.960 -19.411 -30.707 1.00 . A A . 122 ASN CA   1 1 
        1  1509 1 1 119 ASN CB   C  -78.061 -20.649 -30.581 1.00 . A A . 122 ASN CB   1 1 
        1  1510 1 1 119 ASN CG   C  -77.607 -21.183 -31.929 1.00 . A A . 122 ASN CG   1 1 
        1  1511 1 1 119 ASN H    H  -80.126 -19.104 -28.961 1.00 . A A . 122 ASN H    1 1 
        1  1512 1 1 119 ASN HA   H  -78.426 -18.650 -31.257 1.00 . A A . 122 ASN HA   1 1 
        1  1513 1 1 119 ASN HB2  H  -77.185 -20.391 -30.004 1.00 . A A . 122 ASN HB2  1 1 
        1  1514 1 1 119 ASN HB3  H  -78.607 -21.429 -30.069 1.00 . A A . 122 ASN HB3  1 1 
        1  1515 1 1 119 ASN HD21 H  -75.984 -20.042 -31.860 1.00 . A A . 122 ASN HD21 1 1 
        1  1516 1 1 119 ASN HD22 H  -76.150 -21.025 -33.277 1.00 . A A . 122 ASN HD22 1 1 
        1  1517 1 1 119 ASN N    N  -79.272 -18.868 -29.391 1.00 . A A . 122 ASN N    1 1 
        1  1518 1 1 119 ASN ND2  N  -76.467 -20.702 -32.399 1.00 . A A . 122 ASN ND2  1 1 
        1  1519 1 1 119 ASN O    O  -80.827 -20.818 -31.245 1.00 . A A . 122 ASN O    1 1 
        1  1520 1 1 119 ASN OD1  O  -78.272 -22.023 -32.539 1.00 . A A . 122 ASN OD1  1 1 
        1  1521 1 1 120 ASP C    C  -81.406 -18.652 -34.654 1.00 . A A . 123 ASP C    1 1 
        1  1522 1 1 120 ASP CA   C  -81.754 -19.135 -33.254 1.00 . A A . 123 ASP CA   1 1 
        1  1523 1 1 120 ASP CB   C  -83.027 -18.444 -32.743 1.00 . A A . 123 ASP CB   1 1 
        1  1524 1 1 120 ASP CG   C  -83.683 -19.196 -31.595 1.00 . A A . 123 ASP CG   1 1 
        1  1525 1 1 120 ASP H    H  -80.153 -18.036 -32.458 1.00 . A A . 123 ASP H    1 1 
        1  1526 1 1 120 ASP HA   H  -81.921 -20.203 -33.287 1.00 . A A . 123 ASP HA   1 1 
        1  1527 1 1 120 ASP HB2  H  -82.774 -17.453 -32.397 1.00 . A A . 123 ASP HB2  1 1 
        1  1528 1 1 120 ASP HB3  H  -83.737 -18.369 -33.553 1.00 . A A . 123 ASP HB3  1 1 
        1  1529 1 1 120 ASP N    N  -80.630 -18.884 -32.373 1.00 . A A . 123 ASP N    1 1 
        1  1530 1 1 120 ASP O    O  -80.232 -18.584 -35.020 1.00 . A A . 123 ASP O    1 1 
        1  1531 1 1 120 ASP OD1  O  -84.425 -20.168 -31.861 1.00 . A A . 123 ASP OD1  1 1 
        1  1532 1 1 120 ASP OD2  O  -83.458 -18.820 -30.424 1.00 . A A . 123 ASP OD2  1 1 
        1  1533 1 1 121 MET C    C  -82.078 -16.423 -36.988 1.00 . A A . 124 MET C    1 1 
        1  1534 1 1 121 MET CA   C  -82.208 -17.932 -36.823 1.00 . A A . 124 MET CA   1 1 
        1  1535 1 1 121 MET CB   C  -83.349 -18.460 -37.693 1.00 . A A . 124 MET CB   1 1 
        1  1536 1 1 121 MET CE   C  -82.335 -22.446 -38.408 1.00 . A A . 124 MET CE   1 1 
        1  1537 1 1 121 MET CG   C  -83.412 -19.977 -37.760 1.00 . A A . 124 MET CG   1 1 
        1  1538 1 1 121 MET H    H  -83.317 -18.272 -35.047 1.00 . A A . 124 MET H    1 1 
        1  1539 1 1 121 MET HA   H  -81.285 -18.391 -37.146 1.00 . A A . 124 MET HA   1 1 
        1  1540 1 1 121 MET HB2  H  -84.286 -18.099 -37.295 1.00 . A A . 124 MET HB2  1 1 
        1  1541 1 1 121 MET HB3  H  -83.225 -18.082 -38.696 1.00 . A A . 124 MET HB3  1 1 
        1  1542 1 1 121 MET HE1  H  -83.227 -22.627 -38.990 1.00 . A A . 124 MET HE1  1 1 
        1  1543 1 1 121 MET HE2  H  -82.509 -22.737 -37.382 1.00 . A A . 124 MET HE2  1 1 
        1  1544 1 1 121 MET HE3  H  -81.517 -23.024 -38.812 1.00 . A A . 124 MET HE3  1 1 
        1  1545 1 1 121 MET HG2  H  -83.536 -20.363 -36.758 1.00 . A A . 124 MET HG2  1 1 
        1  1546 1 1 121 MET HG3  H  -84.261 -20.262 -38.363 1.00 . A A . 124 MET HG3  1 1 
        1  1547 1 1 121 MET N    N  -82.416 -18.300 -35.427 1.00 . A A . 124 MET N    1 1 
        1  1548 1 1 121 MET O    O  -81.843 -15.926 -38.091 1.00 . A A . 124 MET O    1 1 
        1  1549 1 1 121 MET SD   S  -81.925 -20.705 -38.474 1.00 . A A . 124 MET SD   1 1 
        1  1550 1 1 122 CYS C    C  -80.704 -13.757 -35.673 1.00 . A A . 125 CYS C    1 1 
        1  1551 1 1 122 CYS CA   C  -82.116 -14.244 -35.946 1.00 . A A . 125 CYS CA   1 1 
        1  1552 1 1 122 CYS CB   C  -83.098 -13.582 -34.978 1.00 . A A . 125 CYS CB   1 1 
        1  1553 1 1 122 CYS H    H  -82.400 -16.132 -35.039 1.00 . A A . 125 CYS H    1 1 
        1  1554 1 1 122 CYS HA   H  -82.382 -13.944 -36.950 1.00 . A A . 125 CYS HA   1 1 
        1  1555 1 1 122 CYS HB2  H  -82.671 -12.657 -34.625 1.00 . A A . 125 CYS HB2  1 1 
        1  1556 1 1 122 CYS HB3  H  -84.018 -13.370 -35.504 1.00 . A A . 125 CYS HB3  1 1 
        1  1557 1 1 122 CYS N    N  -82.221 -15.691 -35.896 1.00 . A A . 125 CYS N    1 1 
        1  1558 1 1 122 CYS O    O  -80.321 -13.532 -34.528 1.00 . A A . 125 CYS O    1 1 
        1  1559 1 1 122 CYS SG   S  -83.516 -14.580 -33.515 1.00 . A A . 125 CYS SG   1 1 
        1  1560 1 1 123 HIS C    C  -78.941 -11.410 -36.743 1.00 . A A . 126 HIS C    1 1 
        1  1561 1 1 123 HIS CA   C  -78.655 -12.904 -36.651 1.00 . A A . 126 HIS CA   1 1 
        1  1562 1 1 123 HIS CB   C  -77.706 -13.355 -37.770 1.00 . A A . 126 HIS CB   1 1 
        1  1563 1 1 123 HIS CD2  C  -75.359 -12.967 -36.727 1.00 . A A . 126 HIS CD2  1 1 
        1  1564 1 1 123 HIS CE1  C  -74.545 -11.633 -38.258 1.00 . A A . 126 HIS CE1  1 1 
        1  1565 1 1 123 HIS CG   C  -76.319 -12.790 -37.666 1.00 . A A . 126 HIS CG   1 1 
        1  1566 1 1 123 HIS H    H  -80.221 -13.969 -37.600 1.00 . A A . 126 HIS H    1 1 
        1  1567 1 1 123 HIS HA   H  -78.214 -13.123 -35.689 1.00 . A A . 126 HIS HA   1 1 
        1  1568 1 1 123 HIS HB2  H  -77.625 -14.432 -37.750 1.00 . A A . 126 HIS HB2  1 1 
        1  1569 1 1 123 HIS HB3  H  -78.119 -13.051 -38.723 1.00 . A A . 126 HIS HB3  1 1 
        1  1570 1 1 123 HIS HD1  H  -76.235 -11.608 -39.416 1.00 . A A . 126 HIS HD1  1 1 
        1  1571 1 1 123 HIS HD2  H  -75.438 -13.576 -35.837 1.00 . A A . 126 HIS HD2  1 1 
        1  1572 1 1 123 HIS HE1  H  -73.875 -10.990 -38.811 1.00 . A A . 126 HIS HE1  1 1 
        1  1573 1 1 123 HIS HE2  H  -73.485 -12.029 -36.551 1.00 . A A . 126 HIS HE2  1 1 
        1  1574 1 1 123 HIS N    N  -79.929 -13.603 -36.736 1.00 . A A . 126 HIS N    1 1 
        1  1575 1 1 123 HIS ND1  N  -75.776 -11.946 -38.607 1.00 . A A . 126 HIS ND1  1 1 
        1  1576 1 1 123 HIS NE2  N  -74.266 -12.238 -37.119 1.00 . A A . 126 HIS NE2  1 1 
        1  1577 1 1 123 HIS O    O  -78.618 -10.757 -37.733 1.00 . A A . 126 HIS O    1 1 
        1  1578 1 1 124 SER C    C  -80.958  -9.270 -36.929 1.00 . A A . 127 SER C    1 1 
        1  1579 1 1 124 SER CA   C  -80.144  -9.551 -35.671 1.00 . A A . 127 SER CA   1 1 
        1  1580 1 1 124 SER CB   C  -79.050  -8.493 -35.506 1.00 . A A . 127 SER CB   1 1 
        1  1581 1 1 124 SER H    H  -79.710 -11.470 -34.904 1.00 . A A . 127 SER H    1 1 
        1  1582 1 1 124 SER HA   H  -80.810  -9.494 -34.821 1.00 . A A . 127 SER HA   1 1 
        1  1583 1 1 124 SER HB2  H  -78.481  -8.418 -36.415 1.00 . A A . 127 SER HB2  1 1 
        1  1584 1 1 124 SER HB3  H  -79.510  -7.539 -35.294 1.00 . A A . 127 SER HB3  1 1 
        1  1585 1 1 124 SER HG   H  -77.596  -9.538 -34.715 1.00 . A A . 127 SER HG   1 1 
        1  1586 1 1 124 SER N    N  -79.593 -10.903 -35.697 1.00 . A A . 127 SER N    1 1 
        1  1587 1 1 124 SER O    O  -80.548  -8.483 -37.783 1.00 . A A . 127 SER O    1 1 
        1  1588 1 1 124 SER OG   O  -78.171  -8.819 -34.438 1.00 . A A . 127 SER OG   1 1 
        1  1589 1 1 125 LEU C    C  -83.596  -8.292 -37.984 1.00 . A A . 128 LEU C    1 1 
        1  1590 1 1 125 LEU CA   C  -82.977  -9.660 -38.184 1.00 . A A . 128 LEU CA   1 1 
        1  1591 1 1 125 LEU CB   C  -84.054 -10.735 -38.337 1.00 . A A . 128 LEU CB   1 1 
        1  1592 1 1 125 LEU CD1  C  -84.665 -13.053 -39.053 1.00 . A A . 128 LEU CD1  1 1 
        1  1593 1 1 125 LEU CD2  C  -82.474 -12.076 -39.758 1.00 . A A . 128 LEU CD2  1 1 
        1  1594 1 1 125 LEU CG   C  -83.524 -12.135 -38.655 1.00 . A A . 128 LEU CG   1 1 
        1  1595 1 1 125 LEU H    H  -82.353 -10.620 -36.405 1.00 . A A . 128 LEU H    1 1 
        1  1596 1 1 125 LEU HA   H  -82.372  -9.636 -39.079 1.00 . A A . 128 LEU HA   1 1 
        1  1597 1 1 125 LEU HB2  H  -84.617 -10.784 -37.416 1.00 . A A . 128 LEU HB2  1 1 
        1  1598 1 1 125 LEU HB3  H  -84.721 -10.438 -39.132 1.00 . A A . 128 LEU HB3  1 1 
        1  1599 1 1 125 LEU HD11 H  -84.277 -14.039 -39.264 1.00 . A A . 128 LEU HD11 1 1 
        1  1600 1 1 125 LEU HD12 H  -85.153 -12.662 -39.933 1.00 . A A . 128 LEU HD12 1 1 
        1  1601 1 1 125 LEU HD13 H  -85.378 -13.114 -38.245 1.00 . A A . 128 LEU HD13 1 1 
        1  1602 1 1 125 LEU HD21 H  -82.913 -11.660 -40.652 1.00 . A A . 128 LEU HD21 1 1 
        1  1603 1 1 125 LEU HD22 H  -82.114 -13.073 -39.964 1.00 . A A . 128 LEU HD22 1 1 
        1  1604 1 1 125 LEU HD23 H  -81.651 -11.453 -39.438 1.00 . A A . 128 LEU HD23 1 1 
        1  1605 1 1 125 LEU HG   H  -83.059 -12.546 -37.771 1.00 . A A . 128 LEU HG   1 1 
        1  1606 1 1 125 LEU N    N  -82.097  -9.941 -37.067 1.00 . A A . 128 LEU N    1 1 
        1  1607 1 1 125 LEU O    O  -84.110  -7.988 -36.911 1.00 . A A . 128 LEU O    1 1 
        1  1608 1 1 126 GLY C    C  -85.217  -5.768 -39.472 1.00 . A A . 129 GLY C    1 1 
        1  1609 1 1 126 GLY CA   C  -83.886  -6.084 -38.860 1.00 . A A . 129 GLY CA   1 1 
        1  1610 1 1 126 GLY H    H  -83.283  -7.810 -39.892 1.00 . A A . 129 GLY H    1 1 
        1  1611 1 1 126 GLY HA2  H  -83.916  -5.842 -37.807 1.00 . A A . 129 GLY HA2  1 1 
        1  1612 1 1 126 GLY HA3  H  -83.128  -5.478 -39.336 1.00 . A A . 129 GLY HA3  1 1 
        1  1613 1 1 126 GLY N    N  -83.534  -7.468 -39.007 1.00 . A A . 129 GLY N    1 1 
        1  1614 1 1 126 GLY O    O  -85.502  -6.158 -40.606 1.00 . A A . 129 GLY O    1 1 
        1  1615 1 1 127 LEU C    C  -87.230  -3.180 -39.612 1.00 . A A . 130 LEU C    1 1 
        1  1616 1 1 127 LEU CA   C  -87.322  -4.642 -39.188 1.00 . A A . 130 LEU CA   1 1 
        1  1617 1 1 127 LEU CB   C  -88.362  -4.829 -38.083 1.00 . A A . 130 LEU CB   1 1 
        1  1618 1 1 127 LEU CD1  C  -89.751  -6.383 -36.680 1.00 . A A . 130 LEU CD1  1 1 
        1  1619 1 1 127 LEU CD2  C  -89.855  -6.526 -39.166 1.00 . A A . 130 LEU CD2  1 1 
        1  1620 1 1 127 LEU CG   C  -88.961  -6.235 -37.969 1.00 . A A . 130 LEU CG   1 1 
        1  1621 1 1 127 LEU H    H  -85.756  -4.833 -37.808 1.00 . A A . 130 LEU H    1 1 
        1  1622 1 1 127 LEU HA   H  -87.590  -5.252 -40.043 1.00 . A A . 130 LEU HA   1 1 
        1  1623 1 1 127 LEU HB2  H  -87.897  -4.584 -37.139 1.00 . A A . 130 LEU HB2  1 1 
        1  1624 1 1 127 LEU HB3  H  -89.168  -4.132 -38.258 1.00 . A A . 130 LEU HB3  1 1 
        1  1625 1 1 127 LEU HD11 H  -89.101  -6.210 -35.836 1.00 . A A . 130 LEU HD11 1 1 
        1  1626 1 1 127 LEU HD12 H  -90.161  -7.380 -36.620 1.00 . A A . 130 LEU HD12 1 1 
        1  1627 1 1 127 LEU HD13 H  -90.556  -5.662 -36.667 1.00 . A A . 130 LEU HD13 1 1 
        1  1628 1 1 127 LEU HD21 H  -90.638  -5.772 -39.234 1.00 . A A . 130 LEU HD21 1 1 
        1  1629 1 1 127 LEU HD22 H  -90.305  -7.501 -39.053 1.00 . A A . 130 LEU HD22 1 1 
        1  1630 1 1 127 LEU HD23 H  -89.261  -6.509 -40.068 1.00 . A A . 130 LEU HD23 1 1 
        1  1631 1 1 127 LEU HG   H  -88.163  -6.963 -37.959 1.00 . A A . 130 LEU HG   1 1 
        1  1632 1 1 127 LEU N    N  -86.034  -5.077 -38.715 1.00 . A A . 130 LEU N    1 1 
        1  1633 1 1 127 LEU O    O  -86.512  -2.393 -38.995 1.00 . A A . 130 LEU O    1 1 
        1  1634 1 1 128 THR C    C  -89.242  -1.023 -41.713 1.00 . A A . 131 THR C    1 1 
        1  1635 1 1 128 THR CA   C  -87.883  -1.443 -41.145 1.00 . A A . 131 THR CA   1 1 
        1  1636 1 1 128 THR CB   C  -86.740  -1.276 -42.159 1.00 . A A . 131 THR CB   1 1 
        1  1637 1 1 128 THR CG2  C  -86.930  -2.139 -43.398 1.00 . A A . 131 THR CG2  1 1 
        1  1638 1 1 128 THR H    H  -88.443  -3.483 -41.167 1.00 . A A . 131 THR H    1 1 
        1  1639 1 1 128 THR HA   H  -87.665  -0.816 -40.292 1.00 . A A . 131 THR HA   1 1 
        1  1640 1 1 128 THR HB   H  -85.845  -1.608 -41.660 1.00 . A A . 131 THR HB   1 1 
        1  1641 1 1 128 THR HG1  H  -87.348   0.372 -43.062 1.00 . A A . 131 THR HG1  1 1 
        1  1642 1 1 128 THR HG21 H  -87.852  -1.863 -43.889 1.00 . A A . 131 THR HG21 1 1 
        1  1643 1 1 128 THR HG22 H  -86.972  -3.179 -43.110 1.00 . A A . 131 THR HG22 1 1 
        1  1644 1 1 128 THR HG23 H  -86.101  -1.985 -44.074 1.00 . A A . 131 THR HG23 1 1 
        1  1645 1 1 128 THR N    N  -87.919  -2.814 -40.675 1.00 . A A . 131 THR N    1 1 
        1  1646 1 1 128 THR O    O  -89.663  -1.494 -42.771 1.00 . A A . 131 THR O    1 1 
        1  1647 1 1 128 THR OG1  O  -86.585   0.094 -42.539 1.00 . A A . 131 THR OG1  1 1 
        1  1648 1 1 129 CYS C    C  -91.628   0.461 -42.650 1.00 . A A . 132 CYS C    1 1 
        1  1649 1 1 129 CYS CA   C  -91.350   0.154 -41.192 1.00 . A A . 132 CYS CA   1 1 
        1  1650 1 1 129 CYS CB   C  -91.804   1.301 -40.294 1.00 . A A . 132 CYS CB   1 1 
        1  1651 1 1 129 CYS H    H  -89.482   0.269 -40.204 1.00 . A A . 132 CYS H    1 1 
        1  1652 1 1 129 CYS HA   H  -91.936  -0.730 -40.924 1.00 . A A . 132 CYS HA   1 1 
        1  1653 1 1 129 CYS HB2  H  -91.126   2.134 -40.406 1.00 . A A . 132 CYS HB2  1 1 
        1  1654 1 1 129 CYS HB3  H  -92.800   1.607 -40.581 1.00 . A A . 132 CYS HB3  1 1 
        1  1655 1 1 129 CYS N    N  -89.941  -0.172 -40.949 1.00 . A A . 132 CYS N    1 1 
        1  1656 1 1 129 CYS O    O  -91.220   1.496 -43.180 1.00 . A A . 132 CYS O    1 1 
        1  1657 1 1 129 CYS SG   S  -91.845   0.842 -38.540 1.00 . A A . 132 CYS SG   1 1 
        1  1658 1 1 130 LEU C    C  -91.477  -0.730 -45.562 1.00 . A A . 133 LEU C    1 1 
        1  1659 1 1 130 LEU CA   C  -92.684  -0.465 -44.666 1.00 . A A . 133 LEU CA   1 1 
        1  1660 1 1 130 LEU CB   C  -93.372   0.857 -45.041 1.00 . A A . 133 LEU CB   1 1 
        1  1661 1 1 130 LEU CD1  C  -94.427   0.025 -47.173 1.00 . A A . 133 LEU CD1  1 1 
        1  1662 1 1 130 LEU CD2  C  -94.174   2.482 -46.771 1.00 . A A . 133 LEU CD2  1 1 
        1  1663 1 1 130 LEU CG   C  -93.564   1.108 -46.541 1.00 . A A . 133 LEU CG   1 1 
        1  1664 1 1 130 LEU H    H  -92.596  -1.267 -42.740 1.00 . A A . 133 LEU H    1 1 
        1  1665 1 1 130 LEU HA   H  -93.387  -1.275 -44.789 1.00 . A A . 133 LEU HA   1 1 
        1  1666 1 1 130 LEU HB2  H  -94.342   0.877 -44.565 1.00 . A A . 133 LEU HB2  1 1 
        1  1667 1 1 130 LEU HB3  H  -92.781   1.667 -44.639 1.00 . A A . 133 LEU HB3  1 1 
        1  1668 1 1 130 LEU HD11 H  -95.402   0.023 -46.710 1.00 . A A . 133 LEU HD11 1 1 
        1  1669 1 1 130 LEU HD12 H  -93.958  -0.937 -47.030 1.00 . A A . 133 LEU HD12 1 1 
        1  1670 1 1 130 LEU HD13 H  -94.531   0.221 -48.231 1.00 . A A . 133 LEU HD13 1 1 
        1  1671 1 1 130 LEU HD21 H  -94.312   2.644 -47.829 1.00 . A A . 133 LEU HD21 1 1 
        1  1672 1 1 130 LEU HD22 H  -93.513   3.239 -46.374 1.00 . A A . 133 LEU HD22 1 1 
        1  1673 1 1 130 LEU HD23 H  -95.129   2.542 -46.270 1.00 . A A . 133 LEU HD23 1 1 
        1  1674 1 1 130 LEU HG   H  -92.601   1.087 -47.026 1.00 . A A . 133 LEU HG   1 1 
        1  1675 1 1 130 LEU N    N  -92.315  -0.490 -43.267 1.00 . A A . 133 LEU N    1 1 
        1  1676 1 1 130 LEU O    O  -91.411  -1.752 -46.247 1.00 . A A . 133 LEU O    1 1 
        1  1677 1 1 131 GLU C    C  -88.132   0.701 -45.685 1.00 . A A . 134 GLU C    1 1 
        1  1678 1 1 131 GLU CA   C  -89.337   0.079 -46.378 1.00 . A A . 134 GLU CA   1 1 
        1  1679 1 1 131 GLU CB   C  -89.594   0.743 -47.739 1.00 . A A . 134 GLU CB   1 1 
        1  1680 1 1 131 GLU CD   C  -88.869   3.166 -47.596 1.00 . A A . 134 GLU CD   1 1 
        1  1681 1 1 131 GLU CG   C  -90.035   2.203 -47.662 1.00 . A A . 134 GLU CG   1 1 
        1  1682 1 1 131 GLU H    H  -90.610   0.944 -44.924 1.00 . A A . 134 GLU H    1 1 
        1  1683 1 1 131 GLU HA   H  -89.139  -0.971 -46.535 1.00 . A A . 134 GLU HA   1 1 
        1  1684 1 1 131 GLU HB2  H  -88.686   0.700 -48.320 1.00 . A A . 134 GLU HB2  1 1 
        1  1685 1 1 131 GLU HB3  H  -90.364   0.187 -48.254 1.00 . A A . 134 GLU HB3  1 1 
        1  1686 1 1 131 GLU HG2  H  -90.621   2.435 -48.539 1.00 . A A . 134 GLU HG2  1 1 
        1  1687 1 1 131 GLU HG3  H  -90.645   2.335 -46.779 1.00 . A A . 134 GLU HG3  1 1 
        1  1688 1 1 131 GLU N    N  -90.522   0.182 -45.538 1.00 . A A . 134 GLU N    1 1 
        1  1689 1 1 131 GLU O    O  -88.191   1.022 -44.493 1.00 . A A . 134 GLU O    1 1 
        1  1690 1 1 131 GLU OE1  O  -88.314   3.499 -48.665 1.00 . A A . 134 GLU OE1  1 1 
        1  1691 1 1 131 GLU OE2  O  -88.495   3.591 -46.484 1.00 . A A . 134 GLU OE2  1 1 
        2  1692 1 1  22 ARG C    C -102.453  -9.803 -23.766 1.00 . A A .  25 ARG C    1 1 
        2  1693 1 1  22 ARG CA   C -103.251 -10.959 -23.181 1.00 . A A .  25 ARG CA   1 1 
        2  1694 1 1  22 ARG CB   C -102.409 -11.705 -22.137 1.00 . A A .  25 ARG CB   1 1 
        2  1695 1 1  22 ARG CD   C -102.719  -9.954 -20.349 1.00 . A A .  25 ARG CD   1 1 
        2  1696 1 1  22 ARG CG   C -101.719 -10.792 -21.132 1.00 . A A .  25 ARG CG   1 1 
        2  1697 1 1  22 ARG CZ   C -102.355  -8.737 -18.235 1.00 . A A .  25 ARG CZ   1 1 
        2  1698 1 1  22 ARG H    H -104.228 -12.683 -23.837 1.00 . A A .  25 ARG H    1 1 
        2  1699 1 1  22 ARG HA   H -104.127 -10.560 -22.702 1.00 . A A .  25 ARG HA   1 1 
        2  1700 1 1  22 ARG HB2  H -103.050 -12.383 -21.592 1.00 . A A .  25 ARG HB2  1 1 
        2  1701 1 1  22 ARG HB3  H -101.650 -12.277 -22.649 1.00 . A A .  25 ARG HB3  1 1 
        2  1702 1 1  22 ARG HD2  H -103.367  -9.448 -21.048 1.00 . A A .  25 ARG HD2  1 1 
        2  1703 1 1  22 ARG HD3  H -103.306 -10.608 -19.722 1.00 . A A .  25 ARG HD3  1 1 
        2  1704 1 1  22 ARG HE   H -101.345  -8.422 -19.928 1.00 . A A .  25 ARG HE   1 1 
        2  1705 1 1  22 ARG HG2  H -101.154 -11.398 -20.439 1.00 . A A .  25 ARG HG2  1 1 
        2  1706 1 1  22 ARG HG3  H -101.047 -10.133 -21.663 1.00 . A A .  25 ARG HG3  1 1 
        2  1707 1 1  22 ARG HH11 H -103.823 -10.139 -18.152 1.00 . A A .  25 ARG HH11 1 1 
        2  1708 1 1  22 ARG HH12 H -103.540  -9.264 -16.673 1.00 . A A .  25 ARG HH12 1 1 
        2  1709 1 1  22 ARG HH21 H -100.970  -7.274 -18.009 1.00 . A A .  25 ARG HH21 1 1 
        2  1710 1 1  22 ARG HH22 H -101.909  -7.638 -16.585 1.00 . A A .  25 ARG HH22 1 1 
        2  1711 1 1  22 ARG N    N -103.694 -11.885 -24.249 1.00 . A A .  25 ARG N    1 1 
        2  1712 1 1  22 ARG NE   N -102.055  -8.958 -19.512 1.00 . A A .  25 ARG NE   1 1 
        2  1713 1 1  22 ARG NH1  N -103.314  -9.435 -17.640 1.00 . A A .  25 ARG NH1  1 1 
        2  1714 1 1  22 ARG NH2  N -101.696  -7.809 -17.557 1.00 . A A .  25 ARG NH2  1 1 
        2  1715 1 1  22 ARG O    O -102.852  -8.645 -23.659 1.00 . A A .  25 ARG O    1 1 
        2  1716 1 1  23 LEU C    C -100.224  -9.369 -26.419 1.00 . A A .  26 LEU C    1 1 
        2  1717 1 1  23 LEU CA   C -100.449  -9.110 -24.941 1.00 . A A .  26 LEU CA   1 1 
        2  1718 1 1  23 LEU CB   C  -99.106  -9.105 -24.203 1.00 . A A .  26 LEU CB   1 1 
        2  1719 1 1  23 LEU CD1  C  -97.808  -8.941 -22.062 1.00 . A A .  26 LEU CD1  1 1 
        2  1720 1 1  23 LEU CD2  C  -99.775  -7.451 -22.445 1.00 . A A .  26 LEU CD2  1 1 
        2  1721 1 1  23 LEU CG   C  -99.184  -8.827 -22.700 1.00 . A A .  26 LEU CG   1 1 
        2  1722 1 1  23 LEU H    H -101.089 -11.075 -24.479 1.00 . A A .  26 LEU H    1 1 
        2  1723 1 1  23 LEU HA   H -100.923  -8.148 -24.820 1.00 . A A .  26 LEU HA   1 1 
        2  1724 1 1  23 LEU HB2  H  -98.640 -10.068 -24.346 1.00 . A A .  26 LEU HB2  1 1 
        2  1725 1 1  23 LEU HB3  H  -98.477  -8.350 -24.652 1.00 . A A .  26 LEU HB3  1 1 
        2  1726 1 1  23 LEU HD11 H  -97.422  -9.938 -22.214 1.00 . A A .  26 LEU HD11 1 1 
        2  1727 1 1  23 LEU HD12 H  -97.885  -8.741 -21.002 1.00 . A A .  26 LEU HD12 1 1 
        2  1728 1 1  23 LEU HD13 H  -97.139  -8.224 -22.515 1.00 . A A .  26 LEU HD13 1 1 
        2  1729 1 1  23 LEU HD21 H -100.769  -7.404 -22.866 1.00 . A A .  26 LEU HD21 1 1 
        2  1730 1 1  23 LEU HD22 H  -99.153  -6.702 -22.908 1.00 . A A .  26 LEU HD22 1 1 
        2  1731 1 1  23 LEU HD23 H  -99.824  -7.272 -21.382 1.00 . A A .  26 LEU HD23 1 1 
        2  1732 1 1  23 LEU HG   H  -99.828  -9.560 -22.238 1.00 . A A .  26 LEU HG   1 1 
        2  1733 1 1  23 LEU N    N -101.330 -10.123 -24.383 1.00 . A A .  26 LEU N    1 1 
        2  1734 1 1  23 LEU O    O  -99.594 -10.359 -26.794 1.00 . A A .  26 LEU O    1 1 
        2  1735 1 1  24 SER C    C -100.134  -7.344 -29.311 1.00 . A A .  27 SER C    1 1 
        2  1736 1 1  24 SER CA   C -100.606  -8.645 -28.687 1.00 . A A .  27 SER CA   1 1 
        2  1737 1 1  24 SER CB   C -101.934  -9.094 -29.298 1.00 . A A .  27 SER CB   1 1 
        2  1738 1 1  24 SER H    H -101.229  -7.712 -26.900 1.00 . A A .  27 SER H    1 1 
        2  1739 1 1  24 SER HA   H  -99.863  -9.407 -28.867 1.00 . A A .  27 SER HA   1 1 
        2  1740 1 1  24 SER HB2  H -101.819  -9.186 -30.369 1.00 . A A .  27 SER HB2  1 1 
        2  1741 1 1  24 SER HB3  H -102.209 -10.053 -28.886 1.00 . A A .  27 SER HB3  1 1 
        2  1742 1 1  24 SER HG   H -102.690  -7.520 -28.371 1.00 . A A .  27 SER HG   1 1 
        2  1743 1 1  24 SER N    N -100.746  -8.491 -27.255 1.00 . A A .  27 SER N    1 1 
        2  1744 1 1  24 SER O    O -100.481  -6.263 -28.838 1.00 . A A .  27 SER O    1 1 
        2  1745 1 1  24 SER OG   O -102.979  -8.168 -29.033 1.00 . A A .  27 SER OG   1 1 
        2  1746 1 1  25 TRP C    C  -99.771  -5.536 -31.911 1.00 . A A .  28 TRP C    1 1 
        2  1747 1 1  25 TRP CA   C  -98.775  -6.248 -30.990 1.00 . A A .  28 TRP CA   1 1 
        2  1748 1 1  25 TRP CB   C  -97.475  -6.579 -31.739 1.00 . A A .  28 TRP CB   1 1 
        2  1749 1 1  25 TRP CD1  C  -98.713  -8.253 -33.265 1.00 . A A .  28 TRP CD1  1 1 
        2  1750 1 1  25 TRP CD2  C  -96.577  -7.880 -33.819 1.00 . A A .  28 TRP CD2  1 1 
        2  1751 1 1  25 TRP CE2  C  -97.119  -8.806 -34.727 1.00 . A A .  28 TRP CE2  1 1 
        2  1752 1 1  25 TRP CE3  C  -95.243  -7.490 -33.969 1.00 . A A .  28 TRP CE3  1 1 
        2  1753 1 1  25 TRP CG   C  -97.611  -7.537 -32.891 1.00 . A A .  28 TRP CG   1 1 
        2  1754 1 1  25 TRP CH2  C  -95.070  -8.946 -35.890 1.00 . A A .  28 TRP CH2  1 1 
        2  1755 1 1  25 TRP CZ2  C  -96.373  -9.346 -35.768 1.00 . A A .  28 TRP CZ2  1 1 
        2  1756 1 1  25 TRP CZ3  C  -94.503  -8.027 -35.003 1.00 . A A .  28 TRP CZ3  1 1 
        2  1757 1 1  25 TRP H    H  -99.128  -8.329 -30.742 1.00 . A A .  28 TRP H    1 1 
        2  1758 1 1  25 TRP HA   H  -98.531  -5.569 -30.186 1.00 . A A .  28 TRP HA   1 1 
        2  1759 1 1  25 TRP HB2  H  -97.060  -5.662 -32.130 1.00 . A A .  28 TRP HB2  1 1 
        2  1760 1 1  25 TRP HB3  H  -96.772  -7.005 -31.038 1.00 . A A .  28 TRP HB3  1 1 
        2  1761 1 1  25 TRP HD1  H  -99.666  -8.214 -32.758 1.00 . A A .  28 TRP HD1  1 1 
        2  1762 1 1  25 TRP HE1  H  -99.051  -9.616 -34.827 1.00 . A A .  28 TRP HE1  1 1 
        2  1763 1 1  25 TRP HE3  H  -94.791  -6.780 -33.293 1.00 . A A .  28 TRP HE3  1 1 
        2  1764 1 1  25 TRP HH2  H  -94.453  -9.339 -36.684 1.00 . A A .  28 TRP HH2  1 1 
        2  1765 1 1  25 TRP HZ2  H  -96.794 -10.059 -36.464 1.00 . A A .  28 TRP HZ2  1 1 
        2  1766 1 1  25 TRP HZ3  H  -93.470  -7.738 -35.135 1.00 . A A .  28 TRP HZ3  1 1 
        2  1767 1 1  25 TRP N    N  -99.344  -7.441 -30.374 1.00 . A A .  28 TRP N    1 1 
        2  1768 1 1  25 TRP NE1  N  -98.424  -9.019 -34.368 1.00 . A A .  28 TRP NE1  1 1 
        2  1769 1 1  25 TRP O    O  -99.382  -4.731 -32.749 1.00 . A A .  28 TRP O    1 1 
        2  1770 1 1  26 TYR C    C -102.938  -4.269 -31.520 1.00 . A A .  29 TYR C    1 1 
        2  1771 1 1  26 TYR CA   C -102.074  -5.075 -32.482 1.00 . A A .  29 TYR CA   1 1 
        2  1772 1 1  26 TYR CB   C -102.928  -5.979 -33.386 1.00 . A A .  29 TYR CB   1 1 
        2  1773 1 1  26 TYR CD1  C -104.635  -7.224 -31.994 1.00 . A A .  29 TYR CD1  1 1 
        2  1774 1 1  26 TYR CD2  C -102.808  -8.454 -32.908 1.00 . A A .  29 TYR CD2  1 1 
        2  1775 1 1  26 TYR CE1  C -105.133  -8.381 -31.427 1.00 . A A .  29 TYR CE1  1 1 
        2  1776 1 1  26 TYR CE2  C -103.302  -9.614 -32.349 1.00 . A A .  29 TYR CE2  1 1 
        2  1777 1 1  26 TYR CG   C -103.463  -7.240 -32.742 1.00 . A A .  29 TYR CG   1 1 
        2  1778 1 1  26 TYR CZ   C -104.462  -9.574 -31.608 1.00 . A A .  29 TYR CZ   1 1 
        2  1779 1 1  26 TYR H    H -101.324  -6.537 -31.141 1.00 . A A .  29 TYR H    1 1 
        2  1780 1 1  26 TYR HA   H -101.548  -4.372 -33.113 1.00 . A A .  29 TYR HA   1 1 
        2  1781 1 1  26 TYR HB2  H -103.776  -5.413 -33.737 1.00 . A A .  29 TYR HB2  1 1 
        2  1782 1 1  26 TYR HB3  H -102.333  -6.274 -34.240 1.00 . A A .  29 TYR HB3  1 1 
        2  1783 1 1  26 TYR HD1  H -105.157  -6.288 -31.856 1.00 . A A .  29 TYR HD1  1 1 
        2  1784 1 1  26 TYR HD2  H -101.895  -8.482 -33.485 1.00 . A A .  29 TYR HD2  1 1 
        2  1785 1 1  26 TYR HE1  H -106.043  -8.350 -30.845 1.00 . A A .  29 TYR HE1  1 1 
        2  1786 1 1  26 TYR HE2  H -102.777 -10.547 -32.490 1.00 . A A .  29 TYR HE2  1 1 
        2  1787 1 1  26 TYR HH   H -105.908 -10.799 -31.236 1.00 . A A .  29 TYR HH   1 1 
        2  1788 1 1  26 TYR N    N -101.057  -5.823 -31.756 1.00 . A A .  29 TYR N    1 1 
        2  1789 1 1  26 TYR O    O -103.951  -3.685 -31.910 1.00 . A A .  29 TYR O    1 1 
        2  1790 1 1  26 TYR OH   O -104.954 -10.731 -31.047 1.00 . A A .  29 TYR OH   1 1 
        2  1791 1 1  27 ASP C    C -102.624  -1.934 -29.442 1.00 . A A .  30 ASP C    1 1 
        2  1792 1 1  27 ASP CA   C -103.149  -3.356 -29.277 1.00 . A A .  30 ASP CA   1 1 
        2  1793 1 1  27 ASP CB   C -102.870  -3.847 -27.852 1.00 . A A .  30 ASP CB   1 1 
        2  1794 1 1  27 ASP CG   C -103.727  -5.026 -27.443 1.00 . A A .  30 ASP CG   1 1 
        2  1795 1 1  27 ASP H    H -101.757  -4.777 -29.987 1.00 . A A .  30 ASP H    1 1 
        2  1796 1 1  27 ASP HA   H -104.214  -3.361 -29.455 1.00 . A A .  30 ASP HA   1 1 
        2  1797 1 1  27 ASP HB2  H -101.837  -4.147 -27.785 1.00 . A A .  30 ASP HB2  1 1 
        2  1798 1 1  27 ASP HB3  H -103.046  -3.041 -27.162 1.00 . A A .  30 ASP HB3  1 1 
        2  1799 1 1  27 ASP N    N -102.519  -4.223 -30.261 1.00 . A A .  30 ASP N    1 1 
        2  1800 1 1  27 ASP O    O -101.420  -1.728 -29.580 1.00 . A A .  30 ASP O    1 1 
        2  1801 1 1  27 ASP OD1  O -104.947  -4.833 -27.231 1.00 . A A .  30 ASP OD1  1 1 
        2  1802 1 1  27 ASP OD2  O -103.188  -6.145 -27.308 1.00 . A A .  30 ASP OD2  1 1 
        2  1803 1 1  28 PRO C    C -102.317   1.010 -28.456 1.00 . A A .  31 PRO C    1 1 
        2  1804 1 1  28 PRO CA   C -103.123   0.468 -29.632 1.00 . A A .  31 PRO CA   1 1 
        2  1805 1 1  28 PRO CB   C -104.461   1.201 -29.757 1.00 . A A .  31 PRO CB   1 1 
        2  1806 1 1  28 PRO CD   C -104.969  -1.086 -29.254 1.00 . A A .  31 PRO CD   1 1 
        2  1807 1 1  28 PRO CG   C -105.449   0.327 -29.065 1.00 . A A .  31 PRO CG   1 1 
        2  1808 1 1  28 PRO HA   H -102.556   0.597 -30.541 1.00 . A A .  31 PRO HA   1 1 
        2  1809 1 1  28 PRO HB2  H -104.389   2.169 -29.282 1.00 . A A .  31 PRO HB2  1 1 
        2  1810 1 1  28 PRO HB3  H -104.709   1.324 -30.801 1.00 . A A .  31 PRO HB3  1 1 
        2  1811 1 1  28 PRO HD2  H -105.183  -1.678 -28.377 1.00 . A A .  31 PRO HD2  1 1 
        2  1812 1 1  28 PRO HD3  H -105.425  -1.526 -30.128 1.00 . A A .  31 PRO HD3  1 1 
        2  1813 1 1  28 PRO HG2  H -105.484   0.574 -28.013 1.00 . A A .  31 PRO HG2  1 1 
        2  1814 1 1  28 PRO HG3  H -106.424   0.453 -29.511 1.00 . A A .  31 PRO HG3  1 1 
        2  1815 1 1  28 PRO N    N -103.515  -0.933 -29.440 1.00 . A A .  31 PRO N    1 1 
        2  1816 1 1  28 PRO O    O -101.487   1.903 -28.613 1.00 . A A .  31 PRO O    1 1 
        2  1817 1 1  29 ASP C    C -100.710  -0.074 -25.764 1.00 . A A .  32 ASP C    1 1 
        2  1818 1 1  29 ASP CA   C -101.874   0.859 -26.066 1.00 . A A .  32 ASP CA   1 1 
        2  1819 1 1  29 ASP CB   C -102.846   0.889 -24.883 1.00 . A A .  32 ASP CB   1 1 
        2  1820 1 1  29 ASP CG   C -103.557  -0.433 -24.678 1.00 . A A .  32 ASP CG   1 1 
        2  1821 1 1  29 ASP H    H -103.239  -0.264 -27.224 1.00 . A A .  32 ASP H    1 1 
        2  1822 1 1  29 ASP HA   H -101.486   1.854 -26.226 1.00 . A A .  32 ASP HA   1 1 
        2  1823 1 1  29 ASP HB2  H -102.300   1.125 -23.982 1.00 . A A .  32 ASP HB2  1 1 
        2  1824 1 1  29 ASP HB3  H -103.590   1.654 -25.057 1.00 . A A .  32 ASP HB3  1 1 
        2  1825 1 1  29 ASP N    N -102.565   0.449 -27.281 1.00 . A A .  32 ASP N    1 1 
        2  1826 1 1  29 ASP O    O -100.075   0.031 -24.717 1.00 . A A .  32 ASP O    1 1 
        2  1827 1 1  29 ASP OD1  O -104.336  -0.832 -25.571 1.00 . A A .  32 ASP OD1  1 1 
        2  1828 1 1  29 ASP OD2  O -103.352  -1.076 -23.626 1.00 . A A .  32 ASP OD2  1 1 
        2  1829 1 1  30 PHE C    C  -98.056  -1.196 -27.133 1.00 . A A .  33 PHE C    1 1 
        2  1830 1 1  30 PHE CA   C  -99.281  -1.867 -26.533 1.00 . A A .  33 PHE CA   1 1 
        2  1831 1 1  30 PHE CB   C  -99.535  -3.220 -27.204 1.00 . A A .  33 PHE CB   1 1 
        2  1832 1 1  30 PHE CD1  C  -98.318  -4.936 -25.838 1.00 . A A .  33 PHE CD1  1 1 
        2  1833 1 1  30 PHE CD2  C  -97.473  -4.415 -28.005 1.00 . A A .  33 PHE CD2  1 1 
        2  1834 1 1  30 PHE CE1  C  -97.296  -5.846 -25.655 1.00 . A A .  33 PHE CE1  1 1 
        2  1835 1 1  30 PHE CE2  C  -96.447  -5.323 -27.827 1.00 . A A .  33 PHE CE2  1 1 
        2  1836 1 1  30 PHE CG   C  -98.420  -4.210 -27.012 1.00 . A A .  33 PHE CG   1 1 
        2  1837 1 1  30 PHE CZ   C  -96.359  -6.041 -26.650 1.00 . A A .  33 PHE CZ   1 1 
        2  1838 1 1  30 PHE H    H -100.991  -1.061 -27.478 1.00 . A A .  33 PHE H    1 1 
        2  1839 1 1  30 PHE HA   H  -99.112  -2.019 -25.477 1.00 . A A .  33 PHE HA   1 1 
        2  1840 1 1  30 PHE HB2  H -100.434  -3.652 -26.794 1.00 . A A .  33 PHE HB2  1 1 
        2  1841 1 1  30 PHE HB3  H  -99.666  -3.066 -28.265 1.00 . A A .  33 PHE HB3  1 1 
        2  1842 1 1  30 PHE HD1  H  -99.050  -4.787 -25.058 1.00 . A A .  33 PHE HD1  1 1 
        2  1843 1 1  30 PHE HD2  H  -97.542  -3.855 -28.926 1.00 . A A .  33 PHE HD2  1 1 
        2  1844 1 1  30 PHE HE1  H  -97.228  -6.406 -24.734 1.00 . A A .  33 PHE HE1  1 1 
        2  1845 1 1  30 PHE HE2  H  -95.717  -5.473 -28.607 1.00 . A A .  33 PHE HE2  1 1 
        2  1846 1 1  30 PHE HZ   H  -95.558  -6.751 -26.508 1.00 . A A .  33 PHE HZ   1 1 
        2  1847 1 1  30 PHE N    N -100.427  -0.988 -26.679 1.00 . A A .  33 PHE N    1 1 
        2  1848 1 1  30 PHE O    O  -97.984  -0.985 -28.344 1.00 . A A .  33 PHE O    1 1 
        2  1849 1 1  31 GLN C    C  -95.015  -1.073 -27.532 1.00 . A A .  34 GLN C    1 1 
        2  1850 1 1  31 GLN CA   C  -95.914  -0.141 -26.728 1.00 . A A .  34 GLN CA   1 1 
        2  1851 1 1  31 GLN CB   C  -95.137   0.431 -25.536 1.00 . A A .  34 GLN CB   1 1 
        2  1852 1 1  31 GLN CD   C  -97.007   1.198 -23.984 1.00 . A A .  34 GLN CD   1 1 
        2  1853 1 1  31 GLN CG   C  -95.815   1.603 -24.836 1.00 . A A .  34 GLN CG   1 1 
        2  1854 1 1  31 GLN H    H  -97.223  -1.031 -25.330 1.00 . A A .  34 GLN H    1 1 
        2  1855 1 1  31 GLN HA   H  -96.225   0.674 -27.365 1.00 . A A .  34 GLN HA   1 1 
        2  1856 1 1  31 GLN HB2  H  -94.997  -0.352 -24.810 1.00 . A A .  34 GLN HB2  1 1 
        2  1857 1 1  31 GLN HB3  H  -94.169   0.762 -25.885 1.00 . A A .  34 GLN HB3  1 1 
        2  1858 1 1  31 GLN HE21 H  -96.159  -0.541 -23.534 1.00 . A A .  34 GLN HE21 1 1 
        2  1859 1 1  31 GLN HE22 H  -97.722  -0.264 -22.839 1.00 . A A .  34 GLN HE22 1 1 
        2  1860 1 1  31 GLN HG2  H  -95.091   2.090 -24.199 1.00 . A A .  34 GLN HG2  1 1 
        2  1861 1 1  31 GLN HG3  H  -96.154   2.302 -25.587 1.00 . A A .  34 GLN HG3  1 1 
        2  1862 1 1  31 GLN N    N  -97.110  -0.833 -26.280 1.00 . A A .  34 GLN N    1 1 
        2  1863 1 1  31 GLN NE2  N  -96.955   0.012 -23.396 1.00 . A A .  34 GLN NE2  1 1 
        2  1864 1 1  31 GLN O    O  -94.475  -2.049 -27.005 1.00 . A A .  34 GLN O    1 1 
        2  1865 1 1  31 GLN OE1  O  -97.955   1.963 -23.832 1.00 . A A .  34 GLN OE1  1 1 
        2  1866 1 1  32 ALA C    C  -93.371  -0.570 -30.714 1.00 . A A .  35 ALA C    1 1 
        2  1867 1 1  32 ALA CA   C  -94.007  -1.512 -29.706 1.00 . A A .  35 ALA CA   1 1 
        2  1868 1 1  32 ALA CB   C  -94.817  -2.587 -30.416 1.00 . A A .  35 ALA CB   1 1 
        2  1869 1 1  32 ALA H    H  -95.331   0.037 -29.160 1.00 . A A .  35 ALA H    1 1 
        2  1870 1 1  32 ALA HA   H  -93.232  -1.986 -29.122 1.00 . A A .  35 ALA HA   1 1 
        2  1871 1 1  32 ALA HB1  H  -95.612  -2.124 -30.983 1.00 . A A .  35 ALA HB1  1 1 
        2  1872 1 1  32 ALA HB2  H  -95.240  -3.260 -29.685 1.00 . A A .  35 ALA HB2  1 1 
        2  1873 1 1  32 ALA HB3  H  -94.173  -3.139 -31.085 1.00 . A A .  35 ALA HB3  1 1 
        2  1874 1 1  32 ALA N    N  -94.854  -0.750 -28.806 1.00 . A A .  35 ALA N    1 1 
        2  1875 1 1  32 ALA O    O  -94.023   0.360 -31.188 1.00 . A A .  35 ALA O    1 1 
        2  1876 1 1  33 ARG C    C  -89.961  -0.382 -32.165 1.00 . A A .  36 ARG C    1 1 
        2  1877 1 1  33 ARG CA   C  -91.354   0.143 -31.862 1.00 . A A .  36 ARG CA   1 1 
        2  1878 1 1  33 ARG CB   C  -91.209   1.479 -31.121 1.00 . A A .  36 ARG CB   1 1 
        2  1879 1 1  33 ARG CD   C  -90.244   2.620 -29.059 1.00 . A A .  36 ARG CD   1 1 
        2  1880 1 1  33 ARG CG   C  -90.417   1.321 -29.827 1.00 . A A .  36 ARG CG   1 1 
        2  1881 1 1  33 ARG CZ   C  -89.403   3.195 -26.796 1.00 . A A .  36 ARG CZ   1 1 
        2  1882 1 1  33 ARG H    H  -91.654  -1.602 -30.695 1.00 . A A .  36 ARG H    1 1 
        2  1883 1 1  33 ARG HA   H  -91.896   0.285 -32.794 1.00 . A A .  36 ARG HA   1 1 
        2  1884 1 1  33 ARG HB2  H  -90.696   2.184 -31.760 1.00 . A A .  36 ARG HB2  1 1 
        2  1885 1 1  33 ARG HB3  H  -92.189   1.859 -30.880 1.00 . A A .  36 ARG HB3  1 1 
        2  1886 1 1  33 ARG HD2  H  -89.763   3.345 -29.699 1.00 . A A .  36 ARG HD2  1 1 
        2  1887 1 1  33 ARG HD3  H  -91.214   2.984 -28.758 1.00 . A A .  36 ARG HD3  1 1 
        2  1888 1 1  33 ARG HE   H  -88.844   1.606 -27.867 1.00 . A A .  36 ARG HE   1 1 
        2  1889 1 1  33 ARG HG2  H  -90.934   0.618 -29.193 1.00 . A A .  36 ARG HG2  1 1 
        2  1890 1 1  33 ARG HG3  H  -89.440   0.928 -30.069 1.00 . A A .  36 ARG HG3  1 1 
        2  1891 1 1  33 ARG HH11 H  -90.741   4.543 -27.522 1.00 . A A .  36 ARG HH11 1 1 
        2  1892 1 1  33 ARG HH12 H  -90.125   4.877 -25.926 1.00 . A A .  36 ARG HH12 1 1 
        2  1893 1 1  33 ARG HH21 H  -88.063   2.051 -25.783 1.00 . A A .  36 ARG HH21 1 1 
        2  1894 1 1  33 ARG HH22 H  -88.614   3.482 -24.952 1.00 . A A .  36 ARG HH22 1 1 
        2  1895 1 1  33 ARG N    N  -92.102  -0.796 -31.032 1.00 . A A .  36 ARG N    1 1 
        2  1896 1 1  33 ARG NE   N  -89.420   2.403 -27.867 1.00 . A A .  36 ARG NE   1 1 
        2  1897 1 1  33 ARG NH1  N  -90.149   4.290 -26.745 1.00 . A A .  36 ARG NH1  1 1 
        2  1898 1 1  33 ARG NH2  N  -88.632   2.883 -25.762 1.00 . A A .  36 ARG NH2  1 1 
        2  1899 1 1  33 ARG O    O  -89.604  -1.492 -31.781 1.00 . A A .  36 ARG O    1 1 
        2  1900 1 1  34 LEU C    C  -86.919   1.076 -32.305 1.00 . A A .  37 LEU C    1 1 
        2  1901 1 1  34 LEU CA   C  -87.794   0.149 -33.137 1.00 . A A .  37 LEU CA   1 1 
        2  1902 1 1  34 LEU CB   C  -87.518   0.362 -34.619 1.00 . A A .  37 LEU CB   1 1 
        2  1903 1 1  34 LEU CD1  C  -88.355   0.164 -36.969 1.00 . A A .  37 LEU CD1  1 1 
        2  1904 1 1  34 LEU CD2  C  -88.321  -1.837 -35.480 1.00 . A A .  37 LEU CD2  1 1 
        2  1905 1 1  34 LEU CG   C  -88.510  -0.332 -35.546 1.00 . A A .  37 LEU CG   1 1 
        2  1906 1 1  34 LEU H    H  -89.574   1.268 -33.208 1.00 . A A .  37 LEU H    1 1 
        2  1907 1 1  34 LEU HA   H  -87.594  -0.877 -32.870 1.00 . A A .  37 LEU HA   1 1 
        2  1908 1 1  34 LEU HB2  H  -87.538   1.423 -34.823 1.00 . A A .  37 LEU HB2  1 1 
        2  1909 1 1  34 LEU HB3  H  -86.530  -0.013 -34.838 1.00 . A A .  37 LEU HB3  1 1 
        2  1910 1 1  34 LEU HD11 H  -87.384  -0.116 -37.346 1.00 . A A .  37 LEU HD11 1 1 
        2  1911 1 1  34 LEU HD12 H  -88.447   1.244 -36.988 1.00 . A A .  37 LEU HD12 1 1 
        2  1912 1 1  34 LEU HD13 H  -89.124  -0.273 -37.590 1.00 . A A .  37 LEU HD13 1 1 
        2  1913 1 1  34 LEU HD21 H  -88.506  -2.179 -34.473 1.00 . A A .  37 LEU HD21 1 1 
        2  1914 1 1  34 LEU HD22 H  -87.310  -2.085 -35.765 1.00 . A A .  37 LEU HD22 1 1 
        2  1915 1 1  34 LEU HD23 H  -89.014  -2.316 -36.157 1.00 . A A .  37 LEU HD23 1 1 
        2  1916 1 1  34 LEU HG   H  -89.515  -0.106 -35.222 1.00 . A A .  37 LEU HG   1 1 
        2  1917 1 1  34 LEU N    N  -89.192   0.435 -32.864 1.00 . A A .  37 LEU N    1 1 
        2  1918 1 1  34 LEU O    O  -87.291   2.226 -32.064 1.00 . A A .  37 LEU O    1 1 
        2  1919 1 1  35 THR C    C  -83.425   1.241 -31.463 1.00 . A A .  38 THR C    1 1 
        2  1920 1 1  35 THR CA   C  -84.881   1.392 -31.039 1.00 . A A .  38 THR CA   1 1 
        2  1921 1 1  35 THR CB   C  -85.014   1.048 -29.546 1.00 . A A .  38 THR CB   1 1 
        2  1922 1 1  35 THR CG2  C  -86.298   1.621 -28.967 1.00 . A A .  38 THR CG2  1 1 
        2  1923 1 1  35 THR H    H  -85.525  -0.341 -32.072 1.00 . A A .  38 THR H    1 1 
        2  1924 1 1  35 THR HA   H  -85.170   2.425 -31.168 1.00 . A A .  38 THR HA   1 1 
        2  1925 1 1  35 THR HB   H  -84.176   1.486 -29.021 1.00 . A A .  38 THR HB   1 1 
        2  1926 1 1  35 THR HG1  H  -85.128  -0.577 -28.427 1.00 . A A .  38 THR HG1  1 1 
        2  1927 1 1  35 THR HG21 H  -86.373   1.355 -27.924 1.00 . A A .  38 THR HG21 1 1 
        2  1928 1 1  35 THR HG22 H  -87.145   1.220 -29.502 1.00 . A A .  38 THR HG22 1 1 
        2  1929 1 1  35 THR HG23 H  -86.288   2.698 -29.064 1.00 . A A .  38 THR HG23 1 1 
        2  1930 1 1  35 THR N    N  -85.775   0.583 -31.854 1.00 . A A .  38 THR N    1 1 
        2  1931 1 1  35 THR O    O  -83.100   0.430 -32.336 1.00 . A A .  38 THR O    1 1 
        2  1932 1 1  35 THR OG1  O  -84.983  -0.372 -29.364 1.00 . A A .  38 THR OG1  1 1 
        2  1933 1 1  36 ARG C    C  -80.923   2.645 -32.540 1.00 . A A .  39 ARG C    1 1 
        2  1934 1 1  36 ARG CA   C  -81.132   2.084 -31.140 1.00 . A A .  39 ARG CA   1 1 
        2  1935 1 1  36 ARG CB   C  -80.486   0.702 -30.975 1.00 . A A .  39 ARG CB   1 1 
        2  1936 1 1  36 ARG CD   C  -79.821  -1.111 -29.350 1.00 . A A .  39 ARG CD   1 1 
        2  1937 1 1  36 ARG CG   C  -80.580   0.187 -29.547 1.00 . A A .  39 ARG CG   1 1 
        2  1938 1 1  36 ARG CZ   C  -78.999  -2.249 -27.313 1.00 . A A .  39 ARG CZ   1 1 
        2  1939 1 1  36 ARG H    H  -82.903   2.636 -30.127 1.00 . A A .  39 ARG H    1 1 
        2  1940 1 1  36 ARG HA   H  -80.672   2.764 -30.437 1.00 . A A .  39 ARG HA   1 1 
        2  1941 1 1  36 ARG HB2  H  -80.984  -0.001 -31.627 1.00 . A A .  39 ARG HB2  1 1 
        2  1942 1 1  36 ARG HB3  H  -79.443   0.763 -31.247 1.00 . A A .  39 ARG HB3  1 1 
        2  1943 1 1  36 ARG HD2  H  -80.208  -1.848 -30.037 1.00 . A A .  39 ARG HD2  1 1 
        2  1944 1 1  36 ARG HD3  H  -78.775  -0.939 -29.557 1.00 . A A .  39 ARG HD3  1 1 
        2  1945 1 1  36 ARG HE   H  -80.837  -1.474 -27.540 1.00 . A A .  39 ARG HE   1 1 
        2  1946 1 1  36 ARG HG2  H  -80.172   0.932 -28.882 1.00 . A A .  39 ARG HG2  1 1 
        2  1947 1 1  36 ARG HG3  H  -81.620   0.023 -29.306 1.00 . A A .  39 ARG HG3  1 1 
        2  1948 1 1  36 ARG HH11 H  -77.601  -2.063 -28.782 1.00 . A A .  39 ARG HH11 1 1 
        2  1949 1 1  36 ARG HH12 H  -77.080  -2.898 -27.351 1.00 . A A .  39 ARG HH12 1 1 
        2  1950 1 1  36 ARG HH21 H  -80.131  -2.560 -25.662 1.00 . A A .  39 ARG HH21 1 1 
        2  1951 1 1  36 ARG HH22 H  -78.516  -3.183 -25.584 1.00 . A A .  39 ARG HH22 1 1 
        2  1952 1 1  36 ARG N    N  -82.560   2.041 -30.828 1.00 . A A .  39 ARG N    1 1 
        2  1953 1 1  36 ARG NE   N  -79.961  -1.611 -27.982 1.00 . A A .  39 ARG NE   1 1 
        2  1954 1 1  36 ARG NH1  N  -77.797  -2.417 -27.857 1.00 . A A .  39 ARG NH1  1 1 
        2  1955 1 1  36 ARG NH2  N  -79.232  -2.697 -26.088 1.00 . A A .  39 ARG NH2  1 1 
        2  1956 1 1  36 ARG O    O  -79.891   2.429 -33.180 1.00 . A A .  39 ARG O    1 1 
        2  1957 1 1  37 SER C    C  -82.857   5.268 -34.181 1.00 . A A .  40 SER C    1 1 
        2  1958 1 1  37 SER CA   C  -81.888   4.092 -34.248 1.00 . A A .  40 SER CA   1 1 
        2  1959 1 1  37 SER CB   C  -82.273   3.135 -35.380 1.00 . A A .  40 SER CB   1 1 
        2  1960 1 1  37 SER H    H  -82.718   3.487 -32.421 1.00 . A A .  40 SER H    1 1 
        2  1961 1 1  37 SER HA   H  -80.887   4.461 -34.409 1.00 . A A .  40 SER HA   1 1 
        2  1962 1 1  37 SER HB2  H  -82.422   3.698 -36.289 1.00 . A A .  40 SER HB2  1 1 
        2  1963 1 1  37 SER HB3  H  -81.480   2.415 -35.527 1.00 . A A .  40 SER HB3  1 1 
        2  1964 1 1  37 SER HG   H  -83.991   2.314 -35.879 1.00 . A A .  40 SER HG   1 1 
        2  1965 1 1  37 SER N    N  -81.917   3.398 -32.979 1.00 . A A .  40 SER N    1 1 
        2  1966 1 1  37 SER O    O  -83.800   5.250 -33.384 1.00 . A A .  40 SER O    1 1 
        2  1967 1 1  37 SER OG   O  -83.471   2.439 -35.073 1.00 . A A .  40 SER OG   1 1 
        2  1968 1 1  38 ASN C    C  -84.710   7.123 -35.913 1.00 . A A .  41 ASN C    1 1 
        2  1969 1 1  38 ASN CA   C  -83.518   7.447 -35.020 1.00 . A A .  41 ASN CA   1 1 
        2  1970 1 1  38 ASN CB   C  -82.795   8.699 -35.531 1.00 . A A .  41 ASN CB   1 1 
        2  1971 1 1  38 ASN CG   C  -83.650   9.950 -35.423 1.00 . A A .  41 ASN CG   1 1 
        2  1972 1 1  38 ASN H    H  -81.798   6.308 -35.530 1.00 . A A .  41 ASN H    1 1 
        2  1973 1 1  38 ASN HA   H  -83.876   7.631 -34.017 1.00 . A A .  41 ASN HA   1 1 
        2  1974 1 1  38 ASN HB2  H  -81.894   8.850 -34.952 1.00 . A A .  41 ASN HB2  1 1 
        2  1975 1 1  38 ASN HB3  H  -82.529   8.556 -36.569 1.00 . A A .  41 ASN HB3  1 1 
        2  1976 1 1  38 ASN HD21 H  -82.922  10.323 -33.611 1.00 . A A .  41 ASN HD21 1 1 
        2  1977 1 1  38 ASN HD22 H  -84.086  11.458 -34.202 1.00 . A A .  41 ASN HD22 1 1 
        2  1978 1 1  38 ASN N    N  -82.611   6.304 -34.973 1.00 . A A .  41 ASN N    1 1 
        2  1979 1 1  38 ASN ND2  N  -83.540  10.645 -34.300 1.00 . A A .  41 ASN ND2  1 1 
        2  1980 1 1  38 ASN O    O  -85.810   7.647 -35.728 1.00 . A A .  41 ASN O    1 1 
        2  1981 1 1  38 ASN OD1  O  -84.401  10.287 -36.337 1.00 . A A .  41 ASN OD1  1 1 
        2  1982 1 1  39 SER C    C  -86.594   5.017 -37.088 1.00 . A A .  42 SER C    1 1 
        2  1983 1 1  39 SER CA   C  -85.508   5.813 -37.802 1.00 . A A .  42 SER CA   1 1 
        2  1984 1 1  39 SER CB   C  -84.877   4.965 -38.907 1.00 . A A .  42 SER CB   1 1 
        2  1985 1 1  39 SER H    H  -83.586   5.848 -36.946 1.00 . A A .  42 SER H    1 1 
        2  1986 1 1  39 SER HA   H  -85.951   6.689 -38.240 1.00 . A A .  42 SER HA   1 1 
        2  1987 1 1  39 SER HB2  H  -84.664   3.978 -38.523 1.00 . A A .  42 SER HB2  1 1 
        2  1988 1 1  39 SER HB3  H  -85.567   4.887 -39.735 1.00 . A A .  42 SER HB3  1 1 
        2  1989 1 1  39 SER HG   H  -82.932   4.953 -39.163 1.00 . A A .  42 SER HG   1 1 
        2  1990 1 1  39 SER N    N  -84.478   6.236 -36.868 1.00 . A A .  42 SER N    1 1 
        2  1991 1 1  39 SER O    O  -86.361   3.903 -36.630 1.00 . A A .  42 SER O    1 1 
        2  1992 1 1  39 SER OG   O  -83.669   5.547 -39.369 1.00 . A A .  42 SER OG   1 1 
        2  1993 1 1  40 LYS C    C  -89.392   3.789 -37.333 1.00 . A A .  43 LYS C    1 1 
        2  1994 1 1  40 LYS CA   C  -88.915   4.893 -36.402 1.00 . A A .  43 LYS CA   1 1 
        2  1995 1 1  40 LYS CB   C  -90.066   5.859 -36.128 1.00 . A A .  43 LYS CB   1 1 
        2  1996 1 1  40 LYS CD   C  -90.897   7.916 -34.952 1.00 . A A .  43 LYS CD   1 1 
        2  1997 1 1  40 LYS CE   C  -91.498   8.459 -36.242 1.00 . A A .  43 LYS CE   1 1 
        2  1998 1 1  40 LYS CG   C  -89.695   7.021 -35.221 1.00 . A A .  43 LYS CG   1 1 
        2  1999 1 1  40 LYS H    H  -87.906   6.510 -37.334 1.00 . A A .  43 LYS H    1 1 
        2  2000 1 1  40 LYS HA   H  -88.589   4.453 -35.472 1.00 . A A .  43 LYS HA   1 1 
        2  2001 1 1  40 LYS HB2  H  -90.413   6.263 -37.068 1.00 . A A .  43 LYS HB2  1 1 
        2  2002 1 1  40 LYS HB3  H  -90.874   5.314 -35.663 1.00 . A A .  43 LYS HB3  1 1 
        2  2003 1 1  40 LYS HD2  H  -91.649   7.341 -34.432 1.00 . A A .  43 LYS HD2  1 1 
        2  2004 1 1  40 LYS HD3  H  -90.584   8.745 -34.333 1.00 . A A .  43 LYS HD3  1 1 
        2  2005 1 1  40 LYS HE2  H  -91.807   7.627 -36.856 1.00 . A A .  43 LYS HE2  1 1 
        2  2006 1 1  40 LYS HE3  H  -92.360   9.063 -35.996 1.00 . A A .  43 LYS HE3  1 1 
        2  2007 1 1  40 LYS HG2  H  -89.330   6.631 -34.283 1.00 . A A .  43 LYS HG2  1 1 
        2  2008 1 1  40 LYS HG3  H  -88.921   7.605 -35.696 1.00 . A A .  43 LYS HG3  1 1 
        2  2009 1 1  40 LYS HZ1  H  -89.717   8.706 -37.314 1.00 . A A .  43 LYS HZ1  1 1 
        2  2010 1 1  40 LYS HZ2  H  -90.178  10.072 -36.419 1.00 . A A .  43 LYS HZ2  1 1 
        2  2011 1 1  40 LYS HZ3  H  -90.991   9.683 -37.856 1.00 . A A .  43 LYS HZ3  1 1 
        2  2012 1 1  40 LYS N    N  -87.785   5.591 -36.997 1.00 . A A .  43 LYS N    1 1 
        2  2013 1 1  40 LYS NZ   N  -90.528   9.287 -37.009 1.00 . A A .  43 LYS NZ   1 1 
        2  2014 1 1  40 LYS O    O  -90.169   2.919 -36.950 1.00 . A A .  43 LYS O    1 1 
        2  2015 1 1  41 CYS C    C  -88.140   1.984 -39.975 1.00 . A A .  44 CYS C    1 1 
        2  2016 1 1  41 CYS CA   C  -89.318   2.880 -39.573 1.00 . A A .  44 CYS CA   1 1 
        2  2017 1 1  41 CYS CB   C  -89.883   3.614 -40.795 1.00 . A A .  44 CYS CB   1 1 
        2  2018 1 1  41 CYS H    H  -88.289   4.552 -38.809 1.00 . A A .  44 CYS H    1 1 
        2  2019 1 1  41 CYS HA   H  -90.093   2.262 -39.147 1.00 . A A .  44 CYS HA   1 1 
        2  2020 1 1  41 CYS HB2  H  -89.117   3.678 -41.554 1.00 . A A .  44 CYS HB2  1 1 
        2  2021 1 1  41 CYS HB3  H  -90.722   3.056 -41.183 1.00 . A A .  44 CYS HB3  1 1 
        2  2022 1 1  41 CYS N    N  -88.915   3.841 -38.568 1.00 . A A .  44 CYS N    1 1 
        2  2023 1 1  41 CYS O    O  -88.201   1.293 -40.984 1.00 . A A .  44 CYS O    1 1 
        2  2024 1 1  41 CYS SG   S  -90.455   5.308 -40.438 1.00 . A A .  44 CYS SG   1 1 
        2  2025 1 1  42 GLN C    C  -85.200   0.850 -38.043 1.00 . A A .  45 GLN C    1 1 
        2  2026 1 1  42 GLN CA   C  -85.921   1.095 -39.370 1.00 . A A .  45 GLN CA   1 1 
        2  2027 1 1  42 GLN CB   C  -84.909   1.682 -40.358 1.00 . A A .  45 GLN CB   1 1 
        2  2028 1 1  42 GLN CD   C  -84.344   2.394 -42.708 1.00 . A A .  45 GLN CD   1 1 
        2  2029 1 1  42 GLN CG   C  -85.383   1.776 -41.796 1.00 . A A .  45 GLN CG   1 1 
        2  2030 1 1  42 GLN H    H  -87.060   2.608 -38.400 1.00 . A A .  45 GLN H    1 1 
        2  2031 1 1  42 GLN HA   H  -86.289   0.154 -39.751 1.00 . A A .  45 GLN HA   1 1 
        2  2032 1 1  42 GLN HB2  H  -84.652   2.673 -40.031 1.00 . A A .  45 GLN HB2  1 1 
        2  2033 1 1  42 GLN HB3  H  -84.024   1.065 -40.339 1.00 . A A .  45 GLN HB3  1 1 
        2  2034 1 1  42 GLN HE21 H  -85.012   1.320 -44.236 1.00 . A A .  45 GLN HE21 1 1 
        2  2035 1 1  42 GLN HE22 H  -83.691   2.385 -44.584 1.00 . A A .  45 GLN HE22 1 1 
        2  2036 1 1  42 GLN HG2  H  -85.605   0.783 -42.153 1.00 . A A .  45 GLN HG2  1 1 
        2  2037 1 1  42 GLN HG3  H  -86.279   2.380 -41.830 1.00 . A A .  45 GLN HG3  1 1 
        2  2038 1 1  42 GLN N    N  -87.072   1.994 -39.168 1.00 . A A .  45 GLN N    1 1 
        2  2039 1 1  42 GLN NE2  N  -84.348   1.990 -43.967 1.00 . A A .  45 GLN NE2  1 1 
        2  2040 1 1  42 GLN O    O  -84.786   1.800 -37.381 1.00 . A A .  45 GLN O    1 1 
        2  2041 1 1  42 GLN OE1  O  -83.540   3.225 -42.282 1.00 . A A .  45 GLN OE1  1 1 
        2  2042 1 1  43 GLY C    C  -84.688  -2.109 -35.898 1.00 . A A .  46 GLY C    1 1 
        2  2043 1 1  43 GLY CA   C  -84.366  -0.717 -36.406 1.00 . A A .  46 GLY CA   1 1 
        2  2044 1 1  43 GLY H    H  -85.367  -1.140 -38.226 1.00 . A A .  46 GLY H    1 1 
        2  2045 1 1  43 GLY HA2  H  -83.299  -0.634 -36.543 1.00 . A A .  46 GLY HA2  1 1 
        2  2046 1 1  43 GLY HA3  H  -84.677   0.004 -35.667 1.00 . A A .  46 GLY HA3  1 1 
        2  2047 1 1  43 GLY N    N  -85.025  -0.413 -37.665 1.00 . A A .  46 GLY N    1 1 
        2  2048 1 1  43 GLY O    O  -85.378  -2.874 -36.568 1.00 . A A .  46 GLY O    1 1 
        2  2049 1 1  44 GLN C    C  -85.726  -3.534 -33.234 1.00 . A A .  47 GLN C    1 1 
        2  2050 1 1  44 GLN CA   C  -84.480  -3.723 -34.098 1.00 . A A .  47 GLN CA   1 1 
        2  2051 1 1  44 GLN CB   C  -83.303  -4.238 -33.262 1.00 . A A .  47 GLN CB   1 1 
        2  2052 1 1  44 GLN CD   C  -80.967  -5.223 -33.279 1.00 . A A .  47 GLN CD   1 1 
        2  2053 1 1  44 GLN CG   C  -82.114  -4.676 -34.107 1.00 . A A .  47 GLN CG   1 1 
        2  2054 1 1  44 GLN H    H  -83.510  -1.851 -34.306 1.00 . A A .  47 GLN H    1 1 
        2  2055 1 1  44 GLN HA   H  -84.703  -4.440 -34.874 1.00 . A A .  47 GLN HA   1 1 
        2  2056 1 1  44 GLN HB2  H  -82.978  -3.453 -32.596 1.00 . A A .  47 GLN HB2  1 1 
        2  2057 1 1  44 GLN HB3  H  -83.633  -5.083 -32.676 1.00 . A A .  47 GLN HB3  1 1 
        2  2058 1 1  44 GLN HE21 H  -80.135  -3.425 -33.178 1.00 . A A .  47 GLN HE21 1 1 
        2  2059 1 1  44 GLN HE22 H  -79.275  -4.694 -32.386 1.00 . A A .  47 GLN HE22 1 1 
        2  2060 1 1  44 GLN HG2  H  -82.440  -5.447 -34.789 1.00 . A A .  47 GLN HG2  1 1 
        2  2061 1 1  44 GLN HG3  H  -81.757  -3.825 -34.671 1.00 . A A .  47 GLN HG3  1 1 
        2  2062 1 1  44 GLN N    N  -84.140  -2.462 -34.744 1.00 . A A .  47 GLN N    1 1 
        2  2063 1 1  44 GLN NE2  N  -80.035  -4.359 -32.907 1.00 . A A .  47 GLN NE2  1 1 
        2  2064 1 1  44 GLN O    O  -85.931  -2.461 -32.666 1.00 . A A .  47 GLN O    1 1 
        2  2065 1 1  44 GLN OE1  O  -80.911  -6.414 -32.984 1.00 . A A .  47 GLN OE1  1 1 
        2  2066 1 1  45 LEU C    C  -87.705  -4.452 -30.964 1.00 . A A .  48 LEU C    1 1 
        2  2067 1 1  45 LEU CA   C  -87.849  -4.452 -32.480 1.00 . A A .  48 LEU CA   1 1 
        2  2068 1 1  45 LEU CB   C  -88.779  -5.589 -32.906 1.00 . A A .  48 LEU CB   1 1 
        2  2069 1 1  45 LEU CD1  C  -90.942  -4.317 -32.832 1.00 . A A .  48 LEU CD1  1 1 
        2  2070 1 1  45 LEU CD2  C  -90.959  -6.807 -32.641 1.00 . A A .  48 LEU CD2  1 1 
        2  2071 1 1  45 LEU CG   C  -90.193  -5.534 -32.317 1.00 . A A .  48 LEU CG   1 1 
        2  2072 1 1  45 LEU H    H  -86.298  -5.424 -33.545 1.00 . A A .  48 LEU H    1 1 
        2  2073 1 1  45 LEU HA   H  -88.291  -3.514 -32.780 1.00 . A A .  48 LEU HA   1 1 
        2  2074 1 1  45 LEU HB2  H  -88.862  -5.572 -33.981 1.00 . A A .  48 LEU HB2  1 1 
        2  2075 1 1  45 LEU HB3  H  -88.328  -6.524 -32.612 1.00 . A A .  48 LEU HB3  1 1 
        2  2076 1 1  45 LEU HD11 H  -90.410  -3.421 -32.548 1.00 . A A .  48 LEU HD11 1 1 
        2  2077 1 1  45 LEU HD12 H  -91.934  -4.299 -32.406 1.00 . A A .  48 LEU HD12 1 1 
        2  2078 1 1  45 LEU HD13 H  -91.013  -4.367 -33.908 1.00 . A A .  48 LEU HD13 1 1 
        2  2079 1 1  45 LEU HD21 H  -91.943  -6.756 -32.201 1.00 . A A .  48 LEU HD21 1 1 
        2  2080 1 1  45 LEU HD22 H  -90.428  -7.658 -32.241 1.00 . A A .  48 LEU HD22 1 1 
        2  2081 1 1  45 LEU HD23 H  -91.048  -6.910 -33.713 1.00 . A A .  48 LEU HD23 1 1 
        2  2082 1 1  45 LEU HG   H  -90.123  -5.450 -31.242 1.00 . A A .  48 LEU HG   1 1 
        2  2083 1 1  45 LEU N    N  -86.558  -4.565 -33.152 1.00 . A A .  48 LEU N    1 1 
        2  2084 1 1  45 LEU O    O  -87.130  -5.369 -30.378 1.00 . A A .  48 LEU O    1 1 
        2  2085 1 1  46 GLU C    C  -89.754  -3.202 -28.470 1.00 . A A .  49 GLU C    1 1 
        2  2086 1 1  46 GLU CA   C  -88.295  -3.317 -28.898 1.00 . A A .  49 GLU CA   1 1 
        2  2087 1 1  46 GLU CB   C  -87.498  -2.095 -28.434 1.00 . A A .  49 GLU CB   1 1 
        2  2088 1 1  46 GLU CD   C  -86.550  -0.761 -26.522 1.00 . A A .  49 GLU CD   1 1 
        2  2089 1 1  46 GLU CG   C  -87.305  -2.009 -26.929 1.00 . A A .  49 GLU CG   1 1 
        2  2090 1 1  46 GLU H    H  -88.629  -2.691 -30.881 1.00 . A A .  49 GLU H    1 1 
        2  2091 1 1  46 GLU HA   H  -87.866  -4.213 -28.476 1.00 . A A .  49 GLU HA   1 1 
        2  2092 1 1  46 GLU HB2  H  -86.523  -2.123 -28.895 1.00 . A A .  49 GLU HB2  1 1 
        2  2093 1 1  46 GLU HB3  H  -88.013  -1.203 -28.759 1.00 . A A .  49 GLU HB3  1 1 
        2  2094 1 1  46 GLU HG2  H  -88.273  -1.998 -26.453 1.00 . A A .  49 GLU HG2  1 1 
        2  2095 1 1  46 GLU HG3  H  -86.749  -2.874 -26.598 1.00 . A A .  49 GLU HG3  1 1 
        2  2096 1 1  46 GLU N    N  -88.244  -3.419 -30.343 1.00 . A A .  49 GLU N    1 1 
        2  2097 1 1  46 GLU O    O  -90.453  -2.272 -28.875 1.00 . A A .  49 GLU O    1 1 
        2  2098 1 1  46 GLU OE1  O  -85.313  -0.720 -26.704 1.00 . A A .  49 GLU OE1  1 1 
        2  2099 1 1  46 GLU OE2  O  -87.191   0.201 -26.039 1.00 . A A .  49 GLU OE2  1 1 
        2  2100 1 1  47 VAL C    C  -91.795  -4.271 -25.789 1.00 . A A .  50 VAL C    1 1 
        2  2101 1 1  47 VAL CA   C  -91.627  -4.205 -27.302 1.00 . A A .  50 VAL CA   1 1 
        2  2102 1 1  47 VAL CB   C  -92.356  -5.399 -27.955 1.00 . A A .  50 VAL CB   1 1 
        2  2103 1 1  47 VAL CG1  C  -92.617  -5.120 -29.423 1.00 . A A .  50 VAL CG1  1 1 
        2  2104 1 1  47 VAL CG2  C  -91.549  -6.680 -27.803 1.00 . A A .  50 VAL CG2  1 1 
        2  2105 1 1  47 VAL H    H  -89.610  -4.860 -27.361 1.00 . A A .  50 VAL H    1 1 
        2  2106 1 1  47 VAL HA   H  -92.090  -3.296 -27.660 1.00 . A A .  50 VAL HA   1 1 
        2  2107 1 1  47 VAL HB   H  -93.308  -5.533 -27.459 1.00 . A A .  50 VAL HB   1 1 
        2  2108 1 1  47 VAL HG11 H  -93.168  -4.196 -29.521 1.00 . A A .  50 VAL HG11 1 1 
        2  2109 1 1  47 VAL HG12 H  -93.196  -5.928 -29.844 1.00 . A A .  50 VAL HG12 1 1 
        2  2110 1 1  47 VAL HG13 H  -91.677  -5.038 -29.948 1.00 . A A .  50 VAL HG13 1 1 
        2  2111 1 1  47 VAL HG21 H  -91.428  -6.908 -26.754 1.00 . A A .  50 VAL HG21 1 1 
        2  2112 1 1  47 VAL HG22 H  -90.577  -6.550 -28.259 1.00 . A A .  50 VAL HG22 1 1 
        2  2113 1 1  47 VAL HG23 H  -92.070  -7.490 -28.290 1.00 . A A .  50 VAL HG23 1 1 
        2  2114 1 1  47 VAL N    N  -90.222  -4.163 -27.690 1.00 . A A .  50 VAL N    1 1 
        2  2115 1 1  47 VAL O    O  -91.145  -5.066 -25.112 1.00 . A A .  50 VAL O    1 1 
        2  2116 1 1  48 TYR C    C  -93.977  -4.355 -23.404 1.00 . A A .  51 TYR C    1 1 
        2  2117 1 1  48 TYR CA   C  -92.900  -3.368 -23.829 1.00 . A A .  51 TYR CA   1 1 
        2  2118 1 1  48 TYR CB   C  -93.296  -1.949 -23.416 1.00 . A A .  51 TYR CB   1 1 
        2  2119 1 1  48 TYR CD1  C  -92.499  -1.805 -21.027 1.00 . A A .  51 TYR CD1  1 1 
        2  2120 1 1  48 TYR CD2  C  -94.840  -1.645 -21.441 1.00 . A A .  51 TYR CD2  1 1 
        2  2121 1 1  48 TYR CE1  C  -92.726  -1.673 -19.671 1.00 . A A .  51 TYR CE1  1 1 
        2  2122 1 1  48 TYR CE2  C  -95.076  -1.515 -20.086 1.00 . A A .  51 TYR CE2  1 1 
        2  2123 1 1  48 TYR CG   C  -93.549  -1.794 -21.934 1.00 . A A .  51 TYR CG   1 1 
        2  2124 1 1  48 TYR CZ   C  -94.015  -1.530 -19.204 1.00 . A A .  51 TYR CZ   1 1 
        2  2125 1 1  48 TYR H    H  -93.205  -2.854 -25.858 1.00 . A A .  51 TYR H    1 1 
        2  2126 1 1  48 TYR HA   H  -91.976  -3.630 -23.338 1.00 . A A .  51 TYR HA   1 1 
        2  2127 1 1  48 TYR HB2  H  -92.504  -1.269 -23.692 1.00 . A A .  51 TYR HB2  1 1 
        2  2128 1 1  48 TYR HB3  H  -94.199  -1.672 -23.939 1.00 . A A .  51 TYR HB3  1 1 
        2  2129 1 1  48 TYR HD1  H  -91.489  -1.917 -21.394 1.00 . A A .  51 TYR HD1  1 1 
        2  2130 1 1  48 TYR HD2  H  -95.668  -1.635 -22.134 1.00 . A A .  51 TYR HD2  1 1 
        2  2131 1 1  48 TYR HE1  H  -91.893  -1.689 -18.982 1.00 . A A .  51 TYR HE1  1 1 
        2  2132 1 1  48 TYR HE2  H  -96.087  -1.401 -19.722 1.00 . A A .  51 TYR HE2  1 1 
        2  2133 1 1  48 TYR HH   H  -94.994  -1.951 -17.601 1.00 . A A .  51 TYR HH   1 1 
        2  2134 1 1  48 TYR N    N  -92.677  -3.435 -25.262 1.00 . A A .  51 TYR N    1 1 
        2  2135 1 1  48 TYR O    O  -95.169  -4.131 -23.629 1.00 . A A .  51 TYR O    1 1 
        2  2136 1 1  48 TYR OH   O  -94.245  -1.403 -17.853 1.00 . A A .  51 TYR OH   1 1 
        2  2137 1 1  49 LEU C    C  -94.220  -6.868 -20.925 1.00 . A A .  52 LEU C    1 1 
        2  2138 1 1  49 LEU CA   C  -94.479  -6.471 -22.355 1.00 . A A .  52 LEU CA   1 1 
        2  2139 1 1  49 LEU CB   C  -94.406  -7.682 -23.276 1.00 . A A .  52 LEU CB   1 1 
        2  2140 1 1  49 LEU CD1  C  -92.488  -9.192 -22.618 1.00 . A A .  52 LEU CD1  1 1 
        2  2141 1 1  49 LEU CD2  C  -93.006  -8.805 -25.029 1.00 . A A .  52 LEU CD2  1 1 
        2  2142 1 1  49 LEU CG   C  -93.001  -8.188 -23.640 1.00 . A A .  52 LEU CG   1 1 
        2  2143 1 1  49 LEU H    H  -92.591  -5.564 -22.629 1.00 . A A .  52 LEU H    1 1 
        2  2144 1 1  49 LEU HA   H  -95.474  -6.055 -22.416 1.00 . A A .  52 LEU HA   1 1 
        2  2145 1 1  49 LEU HB2  H  -94.945  -8.493 -22.812 1.00 . A A .  52 LEU HB2  1 1 
        2  2146 1 1  49 LEU HB3  H  -94.906  -7.415 -24.173 1.00 . A A .  52 LEU HB3  1 1 
        2  2147 1 1  49 LEU HD11 H  -93.161 -10.035 -22.573 1.00 . A A .  52 LEU HD11 1 1 
        2  2148 1 1  49 LEU HD12 H  -92.436  -8.722 -21.647 1.00 . A A .  52 LEU HD12 1 1 
        2  2149 1 1  49 LEU HD13 H  -91.504  -9.531 -22.908 1.00 . A A .  52 LEU HD13 1 1 
        2  2150 1 1  49 LEU HD21 H  -93.304  -8.060 -25.753 1.00 . A A .  52 LEU HD21 1 1 
        2  2151 1 1  49 LEU HD22 H  -93.702  -9.630 -25.053 1.00 . A A .  52 LEU HD22 1 1 
        2  2152 1 1  49 LEU HD23 H  -92.015  -9.162 -25.268 1.00 . A A .  52 LEU HD23 1 1 
        2  2153 1 1  49 LEU HG   H  -92.319  -7.349 -23.651 1.00 . A A .  52 LEU HG   1 1 
        2  2154 1 1  49 LEU N    N  -93.554  -5.445 -22.792 1.00 . A A .  52 LEU N    1 1 
        2  2155 1 1  49 LEU O    O  -93.072  -7.118 -20.545 1.00 . A A .  52 LEU O    1 1 
        2  2156 1 1  50 LYS C    C  -94.537  -6.208 -17.879 1.00 . A A .  53 LYS C    1 1 
        2  2157 1 1  50 LYS CA   C  -95.243  -7.271 -18.721 1.00 . A A .  53 LYS CA   1 1 
        2  2158 1 1  50 LYS CB   C  -94.558  -8.640 -18.593 1.00 . A A .  53 LYS CB   1 1 
        2  2159 1 1  50 LYS CD   C  -93.629 -10.456 -17.155 1.00 . A A .  53 LYS CD   1 1 
        2  2160 1 1  50 LYS CE   C  -93.067 -10.800 -15.788 1.00 . A A .  53 LYS CE   1 1 
        2  2161 1 1  50 LYS CG   C  -94.276  -9.080 -17.170 1.00 . A A .  53 LYS CG   1 1 
        2  2162 1 1  50 LYS H    H  -96.151  -6.567 -20.503 1.00 . A A .  53 LYS H    1 1 
        2  2163 1 1  50 LYS HA   H  -96.263  -7.358 -18.374 1.00 . A A .  53 LYS HA   1 1 
        2  2164 1 1  50 LYS HB2  H  -95.189  -9.386 -19.052 1.00 . A A .  53 LYS HB2  1 1 
        2  2165 1 1  50 LYS HB3  H  -93.619  -8.606 -19.124 1.00 . A A .  53 LYS HB3  1 1 
        2  2166 1 1  50 LYS HD2  H  -94.369 -11.195 -17.422 1.00 . A A .  53 LYS HD2  1 1 
        2  2167 1 1  50 LYS HD3  H  -92.826 -10.472 -17.878 1.00 . A A .  53 LYS HD3  1 1 
        2  2168 1 1  50 LYS HE2  H  -93.850 -10.696 -15.052 1.00 . A A .  53 LYS HE2  1 1 
        2  2169 1 1  50 LYS HE3  H  -92.722 -11.824 -15.803 1.00 . A A .  53 LYS HE3  1 1 
        2  2170 1 1  50 LYS HG2  H  -93.609  -8.369 -16.706 1.00 . A A .  53 LYS HG2  1 1 
        2  2171 1 1  50 LYS HG3  H  -95.206  -9.121 -16.622 1.00 . A A .  53 LYS HG3  1 1 
        2  2172 1 1  50 LYS HZ1  H  -92.250  -8.920 -15.368 1.00 . A A .  53 LYS HZ1  1 1 
        2  2173 1 1  50 LYS HZ2  H  -91.173  -9.987 -16.125 1.00 . A A .  53 LYS HZ2  1 1 
        2  2174 1 1  50 LYS HZ3  H  -91.551 -10.191 -14.486 1.00 . A A .  53 LYS HZ3  1 1 
        2  2175 1 1  50 LYS N    N  -95.292  -6.868 -20.128 1.00 . A A .  53 LYS N    1 1 
        2  2176 1 1  50 LYS NZ   N  -91.933  -9.916 -15.415 1.00 . A A .  53 LYS NZ   1 1 
        2  2177 1 1  50 LYS O    O  -95.011  -5.844 -16.798 1.00 . A A .  53 LYS O    1 1 
        2  2178 1 1  51 ASP C    C  -91.283  -4.530 -18.520 1.00 . A A .  54 ASP C    1 1 
        2  2179 1 1  51 ASP CA   C  -92.591  -4.692 -17.757 1.00 . A A .  54 ASP CA   1 1 
        2  2180 1 1  51 ASP CB   C  -92.281  -5.053 -16.287 1.00 . A A .  54 ASP CB   1 1 
        2  2181 1 1  51 ASP CG   C  -91.535  -6.368 -16.114 1.00 . A A .  54 ASP CG   1 1 
        2  2182 1 1  51 ASP H    H  -93.215  -5.969 -19.360 1.00 . A A .  54 ASP H    1 1 
        2  2183 1 1  51 ASP HA   H  -93.118  -3.748 -17.783 1.00 . A A .  54 ASP HA   1 1 
        2  2184 1 1  51 ASP HB2  H  -91.677  -4.270 -15.857 1.00 . A A .  54 ASP HB2  1 1 
        2  2185 1 1  51 ASP HB3  H  -93.211  -5.118 -15.740 1.00 . A A .  54 ASP HB3  1 1 
        2  2186 1 1  51 ASP N    N  -93.443  -5.687 -18.427 1.00 . A A .  54 ASP N    1 1 
        2  2187 1 1  51 ASP O    O  -90.630  -3.492 -18.449 1.00 . A A .  54 ASP O    1 1 
        2  2188 1 1  51 ASP OD1  O  -90.354  -6.460 -16.512 1.00 . A A .  54 ASP OD1  1 1 
        2  2189 1 1  51 ASP OD2  O  -92.119  -7.313 -15.545 1.00 . A A .  54 ASP OD2  1 1 
        2  2190 1 1  52 GLY C    C  -89.838  -4.899 -21.359 1.00 . A A .  55 GLY C    1 1 
        2  2191 1 1  52 GLY CA   C  -89.682  -5.540 -20.008 1.00 . A A .  55 GLY CA   1 1 
        2  2192 1 1  52 GLY H    H  -91.479  -6.362 -19.281 1.00 . A A .  55 GLY H    1 1 
        2  2193 1 1  52 GLY HA2  H  -88.925  -5.005 -19.463 1.00 . A A .  55 GLY HA2  1 1 
        2  2194 1 1  52 GLY HA3  H  -89.348  -6.555 -20.149 1.00 . A A .  55 GLY HA3  1 1 
        2  2195 1 1  52 GLY N    N  -90.913  -5.564 -19.255 1.00 . A A .  55 GLY N    1 1 
        2  2196 1 1  52 GLY O    O  -90.645  -5.350 -22.174 1.00 . A A .  55 GLY O    1 1 
        2  2197 1 1  53 TRP C    C  -88.010  -4.331 -23.671 1.00 . A A .  56 TRP C    1 1 
        2  2198 1 1  53 TRP CA   C  -88.883  -3.336 -22.936 1.00 . A A .  56 TRP CA   1 1 
        2  2199 1 1  53 TRP CB   C  -88.234  -1.951 -22.936 1.00 . A A .  56 TRP CB   1 1 
        2  2200 1 1  53 TRP CD1  C  -89.542   0.055 -22.022 1.00 . A A .  56 TRP CD1  1 1 
        2  2201 1 1  53 TRP CD2  C  -90.031  -0.483 -24.136 1.00 . A A .  56 TRP CD2  1 1 
        2  2202 1 1  53 TRP CE2  C  -90.811   0.626 -23.770 1.00 . A A .  56 TRP CE2  1 1 
        2  2203 1 1  53 TRP CE3  C  -90.164  -1.005 -25.424 1.00 . A A .  56 TRP CE3  1 1 
        2  2204 1 1  53 TRP CG   C  -89.225  -0.832 -23.007 1.00 . A A .  56 TRP CG   1 1 
        2  2205 1 1  53 TRP CH2  C  -91.821   0.687 -25.905 1.00 . A A .  56 TRP CH2  1 1 
        2  2206 1 1  53 TRP CZ2  C  -91.713   1.224 -24.648 1.00 . A A .  56 TRP CZ2  1 1 
        2  2207 1 1  53 TRP CZ3  C  -91.057  -0.415 -26.293 1.00 . A A .  56 TRP CZ3  1 1 
        2  2208 1 1  53 TRP H    H  -88.662  -3.369 -20.836 1.00 . A A .  56 TRP H    1 1 
        2  2209 1 1  53 TRP HA   H  -89.846  -3.284 -23.423 1.00 . A A .  56 TRP HA   1 1 
        2  2210 1 1  53 TRP HB2  H  -87.659  -1.831 -22.031 1.00 . A A .  56 TRP HB2  1 1 
        2  2211 1 1  53 TRP HB3  H  -87.575  -1.871 -23.788 1.00 . A A .  56 TRP HB3  1 1 
        2  2212 1 1  53 TRP HD1  H  -89.101   0.054 -21.038 1.00 . A A .  56 TRP HD1  1 1 
        2  2213 1 1  53 TRP HE1  H  -90.884   1.674 -21.948 1.00 . A A .  56 TRP HE1  1 1 
        2  2214 1 1  53 TRP HE3  H  -89.581  -1.858 -25.744 1.00 . A A .  56 TRP HE3  1 1 
        2  2215 1 1  53 TRP HH2  H  -92.512   1.113 -26.621 1.00 . A A .  56 TRP HH2  1 1 
        2  2216 1 1  53 TRP HZ2  H  -92.311   2.077 -24.363 1.00 . A A .  56 TRP HZ2  1 1 
        2  2217 1 1  53 TRP HZ3  H  -91.173  -0.806 -27.291 1.00 . A A .  56 TRP HZ3  1 1 
        2  2218 1 1  53 TRP N    N  -89.086  -3.831 -21.589 1.00 . A A .  56 TRP N    1 1 
        2  2219 1 1  53 TRP NE1  N  -90.495   0.939 -22.473 1.00 . A A .  56 TRP NE1  1 1 
        2  2220 1 1  53 TRP O    O  -86.809  -4.130 -23.838 1.00 . A A .  56 TRP O    1 1 
        2  2221 1 1  54 HIS C    C  -87.493  -6.307 -26.033 1.00 . A A .  57 HIS C    1 1 
        2  2222 1 1  54 HIS CA   C  -87.905  -6.562 -24.593 1.00 . A A .  57 HIS CA   1 1 
        2  2223 1 1  54 HIS CB   C  -88.747  -7.840 -24.508 1.00 . A A .  57 HIS CB   1 1 
        2  2224 1 1  54 HIS CD2  C  -88.408  -8.130 -21.955 1.00 . A A .  57 HIS CD2  1 1 
        2  2225 1 1  54 HIS CE1  C  -88.487 -10.315 -21.865 1.00 . A A .  57 HIS CE1  1 1 
        2  2226 1 1  54 HIS CG   C  -88.598  -8.580 -23.216 1.00 . A A .  57 HIS CG   1 1 
        2  2227 1 1  54 HIS H    H  -89.606  -5.479 -23.990 1.00 . A A .  57 HIS H    1 1 
        2  2228 1 1  54 HIS HA   H  -87.022  -6.687 -23.982 1.00 . A A .  57 HIS HA   1 1 
        2  2229 1 1  54 HIS HB2  H  -89.788  -7.581 -24.619 1.00 . A A .  57 HIS HB2  1 1 
        2  2230 1 1  54 HIS HB3  H  -88.461  -8.505 -25.309 1.00 . A A .  57 HIS HB3  1 1 
        2  2231 1 1  54 HIS HD1  H  -88.764 -10.576 -23.876 1.00 . A A .  57 HIS HD1  1 1 
        2  2232 1 1  54 HIS HD2  H  -88.322  -7.097 -21.651 1.00 . A A .  57 HIS HD2  1 1 
        2  2233 1 1  54 HIS HE1  H  -88.476 -11.329 -21.494 1.00 . A A .  57 HIS HE1  1 1 
        2  2234 1 1  54 HIS HE2  H  -88.037  -9.214 -20.197 1.00 . A A .  57 HIS HE2  1 1 
        2  2235 1 1  54 HIS N    N  -88.624  -5.435 -24.054 1.00 . A A .  57 HIS N    1 1 
        2  2236 1 1  54 HIS ND1  N  -88.642  -9.955 -23.125 1.00 . A A .  57 HIS ND1  1 1 
        2  2237 1 1  54 HIS NE2  N  -88.342  -9.226 -21.136 1.00 . A A .  57 HIS NE2  1 1 
        2  2238 1 1  54 HIS O    O  -88.335  -6.242 -26.929 1.00 . A A .  57 HIS O    1 1 
        2  2239 1 1  55 MET C    C  -85.422  -7.378 -28.191 1.00 . A A .  58 MET C    1 1 
        2  2240 1 1  55 MET CA   C  -85.673  -5.998 -27.589 1.00 . A A .  58 MET CA   1 1 
        2  2241 1 1  55 MET CB   C  -84.397  -5.148 -27.586 1.00 . A A .  58 MET CB   1 1 
        2  2242 1 1  55 MET CE   C  -81.397  -4.687 -28.374 1.00 . A A .  58 MET CE   1 1 
        2  2243 1 1  55 MET CG   C  -83.321  -5.640 -26.632 1.00 . A A .  58 MET CG   1 1 
        2  2244 1 1  55 MET H    H  -85.587  -6.125 -25.478 1.00 . A A .  58 MET H    1 1 
        2  2245 1 1  55 MET HA   H  -86.426  -5.500 -28.183 1.00 . A A .  58 MET HA   1 1 
        2  2246 1 1  55 MET HB2  H  -83.982  -5.143 -28.583 1.00 . A A .  58 MET HB2  1 1 
        2  2247 1 1  55 MET HB3  H  -84.655  -4.136 -27.311 1.00 . A A .  58 MET HB3  1 1 
        2  2248 1 1  55 MET HE1  H  -81.213  -5.718 -28.641 1.00 . A A .  58 MET HE1  1 1 
        2  2249 1 1  55 MET HE2  H  -80.501  -4.107 -28.542 1.00 . A A .  58 MET HE2  1 1 
        2  2250 1 1  55 MET HE3  H  -82.199  -4.295 -28.980 1.00 . A A .  58 MET HE3  1 1 
        2  2251 1 1  55 MET HG2  H  -83.724  -5.655 -25.631 1.00 . A A .  58 MET HG2  1 1 
        2  2252 1 1  55 MET HG3  H  -83.034  -6.642 -26.919 1.00 . A A .  58 MET HG3  1 1 
        2  2253 1 1  55 MET N    N  -86.202  -6.144 -26.247 1.00 . A A .  58 MET N    1 1 
        2  2254 1 1  55 MET O    O  -84.540  -8.121 -27.751 1.00 . A A .  58 MET O    1 1 
        2  2255 1 1  55 MET SD   S  -81.853  -4.594 -26.644 1.00 . A A .  58 MET SD   1 1 
        2  2256 1 1  56 VAL C    C  -85.204  -9.132 -30.913 1.00 . A A .  59 VAL C    1 1 
        2  2257 1 1  56 VAL CA   C  -86.202  -9.059 -29.767 1.00 . A A .  59 VAL CA   1 1 
        2  2258 1 1  56 VAL CB   C  -87.597  -9.466 -30.297 1.00 . A A .  59 VAL CB   1 1 
        2  2259 1 1  56 VAL CG1  C  -88.657  -9.307 -29.222 1.00 . A A .  59 VAL CG1  1 1 
        2  2260 1 1  56 VAL CG2  C  -87.969  -8.651 -31.523 1.00 . A A .  59 VAL CG2  1 1 
        2  2261 1 1  56 VAL H    H  -86.847  -7.054 -29.546 1.00 . A A .  59 VAL H    1 1 
        2  2262 1 1  56 VAL HA   H  -85.910  -9.760 -28.998 1.00 . A A .  59 VAL HA   1 1 
        2  2263 1 1  56 VAL HB   H  -87.560 -10.507 -30.583 1.00 . A A .  59 VAL HB   1 1 
        2  2264 1 1  56 VAL HG11 H  -89.621  -9.584 -29.624 1.00 . A A .  59 VAL HG11 1 1 
        2  2265 1 1  56 VAL HG12 H  -88.684  -8.278 -28.895 1.00 . A A .  59 VAL HG12 1 1 
        2  2266 1 1  56 VAL HG13 H  -88.419  -9.945 -28.385 1.00 . A A .  59 VAL HG13 1 1 
        2  2267 1 1  56 VAL HG21 H  -88.938  -8.961 -31.880 1.00 . A A .  59 VAL HG21 1 1 
        2  2268 1 1  56 VAL HG22 H  -87.230  -8.810 -32.297 1.00 . A A .  59 VAL HG22 1 1 
        2  2269 1 1  56 VAL HG23 H  -87.997  -7.604 -31.262 1.00 . A A .  59 VAL HG23 1 1 
        2  2270 1 1  56 VAL N    N  -86.227  -7.725 -29.181 1.00 . A A .  59 VAL N    1 1 
        2  2271 1 1  56 VAL O    O  -84.697  -8.109 -31.370 1.00 . A A .  59 VAL O    1 1 
        2  2272 1 1  57 CYS C    C  -84.927 -10.609 -33.829 1.00 . A A .  60 CYS C    1 1 
        2  2273 1 1  57 CYS CA   C  -84.089 -10.507 -32.559 1.00 . A A .  60 CYS CA   1 1 
        2  2274 1 1  57 CYS CB   C  -83.155 -11.714 -32.431 1.00 . A A .  60 CYS CB   1 1 
        2  2275 1 1  57 CYS H    H  -85.277 -11.134 -30.920 1.00 . A A .  60 CYS H    1 1 
        2  2276 1 1  57 CYS HA   H  -83.482  -9.617 -32.637 1.00 . A A .  60 CYS HA   1 1 
        2  2277 1 1  57 CYS HB2  H  -82.962 -12.103 -33.405 1.00 . A A .  60 CYS HB2  1 1 
        2  2278 1 1  57 CYS HB3  H  -82.228 -11.388 -31.990 1.00 . A A .  60 CYS HB3  1 1 
        2  2279 1 1  57 CYS N    N  -84.927 -10.342 -31.383 1.00 . A A .  60 CYS N    1 1 
        2  2280 1 1  57 CYS O    O  -84.441 -11.072 -34.859 1.00 . A A .  60 CYS O    1 1 
        2  2281 1 1  57 CYS SG   S  -83.744 -13.108 -31.457 1.00 . A A .  60 CYS SG   1 1 
        2  2282 1 1  58 SER C    C  -87.556 -11.428 -35.409 1.00 . A A .  61 SER C    1 1 
        2  2283 1 1  58 SER CA   C  -87.106 -10.061 -34.875 1.00 . A A .  61 SER CA   1 1 
        2  2284 1 1  58 SER CB   C  -86.462  -9.234 -35.989 1.00 . A A .  61 SER CB   1 1 
        2  2285 1 1  58 SER H    H  -86.513  -9.902 -32.849 1.00 . A A .  61 SER H    1 1 
        2  2286 1 1  58 SER HA   H  -87.984  -9.529 -34.531 1.00 . A A .  61 SER HA   1 1 
        2  2287 1 1  58 SER HB2  H  -85.609  -9.768 -36.384 1.00 . A A .  61 SER HB2  1 1 
        2  2288 1 1  58 SER HB3  H  -87.182  -9.069 -36.776 1.00 . A A .  61 SER HB3  1 1 
        2  2289 1 1  58 SER HG   H  -85.084  -7.870 -35.687 1.00 . A A .  61 SER HG   1 1 
        2  2290 1 1  58 SER N    N  -86.187 -10.173 -33.730 1.00 . A A .  61 SER N    1 1 
        2  2291 1 1  58 SER O    O  -88.724 -11.612 -35.738 1.00 . A A .  61 SER O    1 1 
        2  2292 1 1  58 SER OG   O  -86.026  -7.976 -35.496 1.00 . A A .  61 SER OG   1 1 
        2  2293 1 1  59 GLN C    C  -87.720 -14.532 -34.943 1.00 . A A .  62 GLN C    1 1 
        2  2294 1 1  59 GLN CA   C  -86.931 -13.727 -35.973 1.00 . A A .  62 GLN CA   1 1 
        2  2295 1 1  59 GLN CB   C  -85.627 -14.451 -36.333 1.00 . A A .  62 GLN CB   1 1 
        2  2296 1 1  59 GLN CD   C  -84.979 -16.004 -34.423 1.00 . A A .  62 GLN CD   1 1 
        2  2297 1 1  59 GLN CG   C  -84.699 -14.695 -35.148 1.00 . A A .  62 GLN CG   1 1 
        2  2298 1 1  59 GLN H    H  -85.714 -12.174 -35.194 1.00 . A A .  62 GLN H    1 1 
        2  2299 1 1  59 GLN HA   H  -87.529 -13.621 -36.865 1.00 . A A .  62 GLN HA   1 1 
        2  2300 1 1  59 GLN HB2  H  -85.872 -15.408 -36.770 1.00 . A A .  62 GLN HB2  1 1 
        2  2301 1 1  59 GLN HB3  H  -85.093 -13.862 -37.064 1.00 . A A .  62 GLN HB3  1 1 
        2  2302 1 1  59 GLN HE21 H  -84.376 -15.224 -32.697 1.00 . A A .  62 GLN HE21 1 1 
        2  2303 1 1  59 GLN HE22 H  -84.864 -16.881 -32.643 1.00 . A A .  62 GLN HE22 1 1 
        2  2304 1 1  59 GLN HG2  H  -83.678 -14.712 -35.504 1.00 . A A .  62 GLN HG2  1 1 
        2  2305 1 1  59 GLN HG3  H  -84.818 -13.882 -34.446 1.00 . A A .  62 GLN HG3  1 1 
        2  2306 1 1  59 GLN N    N  -86.633 -12.384 -35.475 1.00 . A A .  62 GLN N    1 1 
        2  2307 1 1  59 GLN NE2  N  -84.723 -16.034 -33.123 1.00 . A A .  62 GLN NE2  1 1 
        2  2308 1 1  59 GLN O    O  -88.120 -15.667 -35.196 1.00 . A A .  62 GLN O    1 1 
        2  2309 1 1  59 GLN OE1  O  -85.416 -16.978 -35.026 1.00 . A A .  62 GLN OE1  1 1 
        2  2310 1 1  60 SER C    C  -90.096 -14.893 -33.120 1.00 . A A .  63 SER C    1 1 
        2  2311 1 1  60 SER CA   C  -88.654 -14.554 -32.692 1.00 . A A .  63 SER CA   1 1 
        2  2312 1 1  60 SER CB   C  -88.665 -13.592 -31.505 1.00 . A A .  63 SER CB   1 1 
        2  2313 1 1  60 SER H    H  -87.594 -13.017 -33.664 1.00 . A A .  63 SER H    1 1 
        2  2314 1 1  60 SER HA   H  -88.124 -15.460 -32.409 1.00 . A A .  63 SER HA   1 1 
        2  2315 1 1  60 SER HB2  H  -89.234 -12.712 -31.761 1.00 . A A .  63 SER HB2  1 1 
        2  2316 1 1  60 SER HB3  H  -89.119 -14.079 -30.653 1.00 . A A .  63 SER HB3  1 1 
        2  2317 1 1  60 SER HG   H  -86.731 -13.910 -31.377 1.00 . A A .  63 SER HG   1 1 
        2  2318 1 1  60 SER N    N  -87.928 -13.927 -33.784 1.00 . A A .  63 SER N    1 1 
        2  2319 1 1  60 SER O    O  -90.600 -14.343 -34.102 1.00 . A A .  63 SER O    1 1 
        2  2320 1 1  60 SER OG   O  -87.344 -13.199 -31.159 1.00 . A A .  63 SER OG   1 1 
        2  2321 1 1  61 TRP C    C  -92.280 -17.000 -33.928 1.00 . A A .  64 TRP C    1 1 
        2  2322 1 1  61 TRP CA   C  -92.135 -16.194 -32.637 1.00 . A A .  64 TRP CA   1 1 
        2  2323 1 1  61 TRP CB   C  -93.083 -14.985 -32.697 1.00 . A A .  64 TRP CB   1 1 
        2  2324 1 1  61 TRP CD1  C  -94.092 -14.686 -30.367 1.00 . A A .  64 TRP CD1  1 1 
        2  2325 1 1  61 TRP CD2  C  -92.666 -13.069 -30.961 1.00 . A A .  64 TRP CD2  1 1 
        2  2326 1 1  61 TRP CE2  C  -93.147 -12.789 -29.670 1.00 . A A .  64 TRP CE2  1 1 
        2  2327 1 1  61 TRP CE3  C  -91.754 -12.186 -31.546 1.00 . A A .  64 TRP CE3  1 1 
        2  2328 1 1  61 TRP CG   C  -93.279 -14.291 -31.386 1.00 . A A .  64 TRP CG   1 1 
        2  2329 1 1  61 TRP CH2  C  -91.851 -10.822 -29.549 1.00 . A A .  64 TRP CH2  1 1 
        2  2330 1 1  61 TRP CZ2  C  -92.747 -11.667 -28.954 1.00 . A A .  64 TRP CZ2  1 1 
        2  2331 1 1  61 TRP CZ3  C  -91.357 -11.072 -30.834 1.00 . A A .  64 TRP CZ3  1 1 
        2  2332 1 1  61 TRP H    H  -90.282 -16.196 -31.604 1.00 . A A .  64 TRP H    1 1 
        2  2333 1 1  61 TRP HA   H  -92.442 -16.822 -31.814 1.00 . A A .  64 TRP HA   1 1 
        2  2334 1 1  61 TRP HB2  H  -92.685 -14.263 -33.394 1.00 . A A .  64 TRP HB2  1 1 
        2  2335 1 1  61 TRP HB3  H  -94.049 -15.316 -33.045 1.00 . A A .  64 TRP HB3  1 1 
        2  2336 1 1  61 TRP HD1  H  -94.701 -15.578 -30.386 1.00 . A A .  64 TRP HD1  1 1 
        2  2337 1 1  61 TRP HE1  H  -94.512 -13.860 -28.483 1.00 . A A .  64 TRP HE1  1 1 
        2  2338 1 1  61 TRP HE3  H  -91.361 -12.363 -32.536 1.00 . A A .  64 TRP HE3  1 1 
        2  2339 1 1  61 TRP HH2  H  -91.511  -9.937 -29.027 1.00 . A A .  64 TRP HH2  1 1 
        2  2340 1 1  61 TRP HZ2  H  -93.120 -11.458 -27.965 1.00 . A A .  64 TRP HZ2  1 1 
        2  2341 1 1  61 TRP HZ3  H  -90.651 -10.381 -31.268 1.00 . A A .  64 TRP HZ3  1 1 
        2  2342 1 1  61 TRP N    N  -90.749 -15.789 -32.372 1.00 . A A .  64 TRP N    1 1 
        2  2343 1 1  61 TRP NE1  N  -94.017 -13.791 -29.331 1.00 . A A .  64 TRP NE1  1 1 
        2  2344 1 1  61 TRP O    O  -92.252 -18.229 -33.910 1.00 . A A .  64 TRP O    1 1 
        2  2345 1 1  62 GLY C    C  -91.728 -17.069 -37.306 1.00 . A A .  65 GLY C    1 1 
        2  2346 1 1  62 GLY CA   C  -92.828 -16.937 -36.276 1.00 . A A .  65 GLY CA   1 1 
        2  2347 1 1  62 GLY H    H  -92.181 -15.342 -35.039 1.00 . A A .  65 GLY H    1 1 
        2  2348 1 1  62 GLY HA2  H  -93.198 -17.924 -36.041 1.00 . A A .  65 GLY HA2  1 1 
        2  2349 1 1  62 GLY HA3  H  -93.636 -16.359 -36.705 1.00 . A A .  65 GLY HA3  1 1 
        2  2350 1 1  62 GLY N    N  -92.407 -16.298 -35.047 1.00 . A A .  65 GLY N    1 1 
        2  2351 1 1  62 GLY O    O  -91.190 -18.156 -37.508 1.00 . A A .  65 GLY O    1 1 
        2  2352 1 1  63 ARG C    C  -89.008 -16.096 -38.571 1.00 . A A .  66 ARG C    1 1 
        2  2353 1 1  63 ARG CA   C  -90.444 -16.005 -39.074 1.00 . A A .  66 ARG CA   1 1 
        2  2354 1 1  63 ARG CB   C  -90.610 -14.786 -39.987 1.00 . A A .  66 ARG CB   1 1 
        2  2355 1 1  63 ARG CD   C  -93.068 -15.055 -40.610 1.00 . A A .  66 ARG CD   1 1 
        2  2356 1 1  63 ARG CG   C  -91.631 -14.963 -41.108 1.00 . A A .  66 ARG CG   1 1 
        2  2357 1 1  63 ARG CZ   C  -94.647 -16.828 -39.946 1.00 . A A .  66 ARG CZ   1 1 
        2  2358 1 1  63 ARG H    H  -91.786 -15.111 -37.700 1.00 . A A .  66 ARG H    1 1 
        2  2359 1 1  63 ARG HA   H  -90.656 -16.893 -39.648 1.00 . A A .  66 ARG HA   1 1 
        2  2360 1 1  63 ARG HB2  H  -90.918 -13.944 -39.386 1.00 . A A .  66 ARG HB2  1 1 
        2  2361 1 1  63 ARG HB3  H  -89.655 -14.562 -40.438 1.00 . A A .  66 ARG HB3  1 1 
        2  2362 1 1  63 ARG HD2  H  -93.213 -14.323 -39.831 1.00 . A A .  66 ARG HD2  1 1 
        2  2363 1 1  63 ARG HD3  H  -93.732 -14.834 -41.434 1.00 . A A .  66 ARG HD3  1 1 
        2  2364 1 1  63 ARG HE   H  -92.654 -16.951 -39.793 1.00 . A A .  66 ARG HE   1 1 
        2  2365 1 1  63 ARG HG2  H  -91.555 -14.122 -41.778 1.00 . A A .  66 ARG HG2  1 1 
        2  2366 1 1  63 ARG HG3  H  -91.392 -15.869 -41.649 1.00 . A A .  66 ARG HG3  1 1 
        2  2367 1 1  63 ARG HH11 H  -95.511 -15.216 -40.838 1.00 . A A .  66 ARG HH11 1 1 
        2  2368 1 1  63 ARG HH12 H  -96.609 -16.450 -40.282 1.00 . A A .  66 ARG HH12 1 1 
        2  2369 1 1  63 ARG HH21 H  -94.112 -18.596 -39.089 1.00 . A A .  66 ARG HH21 1 1 
        2  2370 1 1  63 ARG HH22 H  -95.821 -18.346 -39.302 1.00 . A A .  66 ARG HH22 1 1 
        2  2371 1 1  63 ARG N    N  -91.397 -15.969 -37.969 1.00 . A A .  66 ARG N    1 1 
        2  2372 1 1  63 ARG NE   N  -93.400 -16.379 -40.080 1.00 . A A .  66 ARG NE   1 1 
        2  2373 1 1  63 ARG NH1  N  -95.668 -16.107 -40.389 1.00 . A A .  66 ARG NH1  1 1 
        2  2374 1 1  63 ARG NH2  N  -94.878 -18.016 -39.403 1.00 . A A .  66 ARG NH2  1 1 
        2  2375 1 1  63 ARG O    O  -88.243 -15.131 -38.639 1.00 . A A .  66 ARG O    1 1 
        2  2376 1 1  64 SER C    C  -86.323 -17.527 -38.735 1.00 . A A .  67 SER C    1 1 
        2  2377 1 1  64 SER CA   C  -87.322 -17.540 -37.581 1.00 . A A .  67 SER CA   1 1 
        2  2378 1 1  64 SER CB   C  -87.302 -18.899 -36.868 1.00 . A A .  67 SER CB   1 1 
        2  2379 1 1  64 SER H    H  -89.339 -17.977 -38.010 1.00 . A A .  67 SER H    1 1 
        2  2380 1 1  64 SER HA   H  -87.059 -16.764 -36.876 1.00 . A A .  67 SER HA   1 1 
        2  2381 1 1  64 SER HB2  H  -88.020 -18.891 -36.062 1.00 . A A .  67 SER HB2  1 1 
        2  2382 1 1  64 SER HB3  H  -87.566 -19.673 -37.572 1.00 . A A .  67 SER HB3  1 1 
        2  2383 1 1  64 SER HG   H  -85.720 -18.431 -35.803 1.00 . A A .  67 SER HG   1 1 
        2  2384 1 1  64 SER N    N  -88.661 -17.269 -38.069 1.00 . A A .  67 SER N    1 1 
        2  2385 1 1  64 SER O    O  -85.203 -17.036 -38.598 1.00 . A A .  67 SER O    1 1 
        2  2386 1 1  64 SER OG   O  -86.025 -19.190 -36.330 1.00 . A A .  67 SER OG   1 1 
        2  2387 1 1  65 SER C    C  -86.459 -17.625 -42.309 1.00 . A A .  68 SER C    1 1 
        2  2388 1 1  65 SER CA   C  -85.852 -18.181 -41.018 1.00 . A A .  68 SER CA   1 1 
        2  2389 1 1  65 SER CB   C  -85.494 -19.660 -41.185 1.00 . A A .  68 SER CB   1 1 
        2  2390 1 1  65 SER H    H  -87.683 -18.323 -39.967 1.00 . A A .  68 SER H    1 1 
        2  2391 1 1  65 SER HA   H  -84.950 -17.632 -40.796 1.00 . A A .  68 SER HA   1 1 
        2  2392 1 1  65 SER HB2  H  -85.002 -19.804 -42.135 1.00 . A A .  68 SER HB2  1 1 
        2  2393 1 1  65 SER HB3  H  -84.831 -19.960 -40.387 1.00 . A A .  68 SER HB3  1 1 
        2  2394 1 1  65 SER HG   H  -87.292 -20.101 -40.515 1.00 . A A .  68 SER HG   1 1 
        2  2395 1 1  65 SER N    N  -86.748 -18.035 -39.884 1.00 . A A .  68 SER N    1 1 
        2  2396 1 1  65 SER O    O  -86.188 -18.134 -43.397 1.00 . A A .  68 SER O    1 1 
        2  2397 1 1  65 SER OG   O  -86.656 -20.476 -41.143 1.00 . A A .  68 SER OG   1 1 
        2  2398 1 1  66 LYS C    C  -87.676 -14.455 -43.438 1.00 . A A .  69 LYS C    1 1 
        2  2399 1 1  66 LYS CA   C  -87.865 -15.965 -43.383 1.00 . A A .  69 LYS CA   1 1 
        2  2400 1 1  66 LYS CB   C  -89.358 -16.287 -43.472 1.00 . A A .  69 LYS CB   1 1 
        2  2401 1 1  66 LYS CD   C  -91.105 -17.774 -44.468 1.00 . A A .  69 LYS CD   1 1 
        2  2402 1 1  66 LYS CE   C  -91.405 -19.123 -45.097 1.00 . A A .  69 LYS CE   1 1 
        2  2403 1 1  66 LYS CG   C  -89.657 -17.668 -44.027 1.00 . A A .  69 LYS CG   1 1 
        2  2404 1 1  66 LYS H    H  -87.409 -16.161 -41.320 1.00 . A A .  69 LYS H    1 1 
        2  2405 1 1  66 LYS HA   H  -87.376 -16.395 -44.244 1.00 . A A .  69 LYS HA   1 1 
        2  2406 1 1  66 LYS HB2  H  -89.787 -16.221 -42.484 1.00 . A A .  69 LYS HB2  1 1 
        2  2407 1 1  66 LYS HB3  H  -89.833 -15.555 -44.109 1.00 . A A .  69 LYS HB3  1 1 
        2  2408 1 1  66 LYS HD2  H  -91.743 -17.640 -43.607 1.00 . A A .  69 LYS HD2  1 1 
        2  2409 1 1  66 LYS HD3  H  -91.309 -16.997 -45.191 1.00 . A A .  69 LYS HD3  1 1 
        2  2410 1 1  66 LYS HE2  H  -90.655 -19.334 -45.847 1.00 . A A .  69 LYS HE2  1 1 
        2  2411 1 1  66 LYS HE3  H  -91.366 -19.882 -44.328 1.00 . A A .  69 LYS HE3  1 1 
        2  2412 1 1  66 LYS HG2  H  -89.016 -17.853 -44.877 1.00 . A A .  69 LYS HG2  1 1 
        2  2413 1 1  66 LYS HG3  H  -89.466 -18.404 -43.260 1.00 . A A .  69 LYS HG3  1 1 
        2  2414 1 1  66 LYS HZ1  H  -92.955 -20.102 -46.096 1.00 . A A .  69 LYS HZ1  1 1 
        2  2415 1 1  66 LYS HZ2  H  -92.779 -18.471 -46.529 1.00 . A A .  69 LYS HZ2  1 1 
        2  2416 1 1  66 LYS HZ3  H  -93.478 -18.883 -45.040 1.00 . A A .  69 LYS HZ3  1 1 
        2  2417 1 1  66 LYS N    N  -87.253 -16.563 -42.200 1.00 . A A .  69 LYS N    1 1 
        2  2418 1 1  66 LYS NZ   N  -92.747 -19.147 -45.734 1.00 . A A .  69 LYS NZ   1 1 
        2  2419 1 1  66 LYS O    O  -87.822 -13.753 -42.440 1.00 . A A .  69 LYS O    1 1 
        2  2420 1 1  67 GLN C    C  -88.001 -12.317 -46.256 1.00 . A A .  70 GLN C    1 1 
        2  2421 1 1  67 GLN CA   C  -87.255 -12.565 -44.945 1.00 . A A .  70 GLN CA   1 1 
        2  2422 1 1  67 GLN CB   C  -85.781 -12.158 -45.054 1.00 . A A .  70 GLN CB   1 1 
        2  2423 1 1  67 GLN CD   C  -83.458 -12.834 -45.779 1.00 . A A .  70 GLN CD   1 1 
        2  2424 1 1  67 GLN CG   C  -84.945 -13.097 -45.910 1.00 . A A .  70 GLN CG   1 1 
        2  2425 1 1  67 GLN H    H  -87.171 -14.631 -45.349 1.00 . A A .  70 GLN H    1 1 
        2  2426 1 1  67 GLN HA   H  -87.728 -12.003 -44.150 1.00 . A A .  70 GLN HA   1 1 
        2  2427 1 1  67 GLN HB2  H  -85.725 -11.169 -45.485 1.00 . A A .  70 GLN HB2  1 1 
        2  2428 1 1  67 GLN HB3  H  -85.353 -12.131 -44.062 1.00 . A A .  70 GLN HB3  1 1 
        2  2429 1 1  67 GLN HE21 H  -83.355 -14.080 -44.232 1.00 . A A .  70 GLN HE21 1 1 
        2  2430 1 1  67 GLN HE22 H  -81.864 -13.337 -44.704 1.00 . A A .  70 GLN HE22 1 1 
        2  2431 1 1  67 GLN HG2  H  -85.143 -14.113 -45.606 1.00 . A A .  70 GLN HG2  1 1 
        2  2432 1 1  67 GLN HG3  H  -85.229 -12.970 -46.944 1.00 . A A .  70 GLN HG3  1 1 
        2  2433 1 1  67 GLN N    N  -87.354 -13.986 -44.634 1.00 . A A .  70 GLN N    1 1 
        2  2434 1 1  67 GLN NE2  N  -82.829 -13.479 -44.807 1.00 . A A .  70 GLN NE2  1 1 
        2  2435 1 1  67 GLN O    O  -87.528 -11.615 -47.151 1.00 . A A .  70 GLN O    1 1 
        2  2436 1 1  67 GLN OE1  O  -82.879 -12.057 -46.536 1.00 . A A .  70 GLN OE1  1 1 
        2  2437 1 1  68 TRP C    C  -91.191 -12.089 -47.556 1.00 . A A .  71 TRP C    1 1 
        2  2438 1 1  68 TRP CA   C  -89.946 -12.978 -47.589 1.00 . A A .  71 TRP CA   1 1 
        2  2439 1 1  68 TRP CB   C  -90.343 -14.429 -47.859 1.00 . A A .  71 TRP CB   1 1 
        2  2440 1 1  68 TRP CD1  C  -88.130 -15.700 -47.625 1.00 . A A .  71 TRP CD1  1 1 
        2  2441 1 1  68 TRP CD2  C  -89.045 -15.799 -49.663 1.00 . A A .  71 TRP CD2  1 1 
        2  2442 1 1  68 TRP CE2  C  -87.843 -16.526 -49.675 1.00 . A A .  71 TRP CE2  1 1 
        2  2443 1 1  68 TRP CE3  C  -89.800 -15.725 -50.834 1.00 . A A .  71 TRP CE3  1 1 
        2  2444 1 1  68 TRP CG   C  -89.209 -15.273 -48.344 1.00 . A A .  71 TRP CG   1 1 
        2  2445 1 1  68 TRP CH2  C  -88.134 -17.086 -51.945 1.00 . A A .  71 TRP CH2  1 1 
        2  2446 1 1  68 TRP CZ2  C  -87.376 -17.173 -50.813 1.00 . A A .  71 TRP CZ2  1 1 
        2  2447 1 1  68 TRP CZ3  C  -89.336 -16.369 -51.964 1.00 . A A .  71 TRP CZ3  1 1 
        2  2448 1 1  68 TRP H    H  -89.568 -13.321 -45.541 1.00 . A A .  71 TRP H    1 1 
        2  2449 1 1  68 TRP HA   H  -89.301 -12.641 -48.387 1.00 . A A .  71 TRP HA   1 1 
        2  2450 1 1  68 TRP HB2  H  -90.717 -14.868 -46.946 1.00 . A A .  71 TRP HB2  1 1 
        2  2451 1 1  68 TRP HB3  H  -91.120 -14.451 -48.609 1.00 . A A .  71 TRP HB3  1 1 
        2  2452 1 1  68 TRP HD1  H  -87.960 -15.466 -46.584 1.00 . A A .  71 TRP HD1  1 1 
        2  2453 1 1  68 TRP HE1  H  -86.446 -16.864 -48.140 1.00 . A A .  71 TRP HE1  1 1 
        2  2454 1 1  68 TRP HE3  H  -90.729 -15.176 -50.866 1.00 . A A .  71 TRP HE3  1 1 
        2  2455 1 1  68 TRP HH2  H  -87.808 -17.575 -52.852 1.00 . A A .  71 TRP HH2  1 1 
        2  2456 1 1  68 TRP HZ2  H  -86.449 -17.729 -50.814 1.00 . A A .  71 TRP HZ2  1 1 
        2  2457 1 1  68 TRP HZ3  H  -89.905 -16.325 -52.879 1.00 . A A .  71 TRP HZ3  1 1 
        2  2458 1 1  68 TRP N    N  -89.186 -12.916 -46.345 1.00 . A A .  71 TRP N    1 1 
        2  2459 1 1  68 TRP NE1  N  -87.300 -16.445 -48.423 1.00 . A A .  71 TRP NE1  1 1 
        2  2460 1 1  68 TRP O    O  -91.162 -10.982 -47.019 1.00 . A A .  71 TRP O    1 1 
        2  2461 1 1  69 GLU C    C  -94.322 -11.678 -47.073 1.00 . A A .  72 GLU C    1 1 
        2  2462 1 1  69 GLU CA   C  -93.489 -11.794 -48.345 1.00 . A A .  72 GLU CA   1 1 
        2  2463 1 1  69 GLU CB   C  -94.346 -12.389 -49.474 1.00 . A A .  72 GLU CB   1 1 
        2  2464 1 1  69 GLU CD   C  -94.072 -14.884 -49.068 1.00 . A A .  72 GLU CD   1 1 
        2  2465 1 1  69 GLU CG   C  -95.029 -13.712 -49.132 1.00 . A A .  72 GLU CG   1 1 
        2  2466 1 1  69 GLU H    H  -92.286 -13.531 -48.414 1.00 . A A .  72 GLU H    1 1 
        2  2467 1 1  69 GLU HA   H  -93.176 -10.803 -48.639 1.00 . A A .  72 GLU HA   1 1 
        2  2468 1 1  69 GLU HB2  H  -95.112 -11.675 -49.739 1.00 . A A .  72 GLU HB2  1 1 
        2  2469 1 1  69 GLU HB3  H  -93.711 -12.551 -50.333 1.00 . A A .  72 GLU HB3  1 1 
        2  2470 1 1  69 GLU HG2  H  -95.512 -13.615 -48.172 1.00 . A A .  72 GLU HG2  1 1 
        2  2471 1 1  69 GLU HG3  H  -95.776 -13.918 -49.886 1.00 . A A .  72 GLU HG3  1 1 
        2  2472 1 1  69 GLU N    N  -92.284 -12.589 -48.134 1.00 . A A .  72 GLU N    1 1 
        2  2473 1 1  69 GLU O    O  -95.195 -10.812 -46.968 1.00 . A A .  72 GLU O    1 1 
        2  2474 1 1  69 GLU OE1  O  -93.404 -15.061 -48.029 1.00 . A A .  72 GLU OE1  1 1 
        2  2475 1 1  69 GLU OE2  O  -93.996 -15.648 -50.051 1.00 . A A .  72 GLU OE2  1 1 
        2  2476 1 1  70 ASP C    C  -93.810 -12.262 -43.699 1.00 . A A .  73 ASP C    1 1 
        2  2477 1 1  70 ASP CA   C  -94.783 -12.491 -44.844 1.00 . A A .  73 ASP CA   1 1 
        2  2478 1 1  70 ASP CB   C  -95.592 -13.766 -44.602 1.00 . A A .  73 ASP CB   1 1 
        2  2479 1 1  70 ASP CG   C  -96.476 -13.656 -43.377 1.00 . A A .  73 ASP CG   1 1 
        2  2480 1 1  70 ASP H    H  -93.392 -13.242 -46.257 1.00 . A A .  73 ASP H    1 1 
        2  2481 1 1  70 ASP HA   H  -95.462 -11.652 -44.890 1.00 . A A .  73 ASP HA   1 1 
        2  2482 1 1  70 ASP HB2  H  -96.219 -13.957 -45.461 1.00 . A A .  73 ASP HB2  1 1 
        2  2483 1 1  70 ASP HB3  H  -94.914 -14.596 -44.463 1.00 . A A .  73 ASP HB3  1 1 
        2  2484 1 1  70 ASP N    N  -94.071 -12.550 -46.112 1.00 . A A .  73 ASP N    1 1 
        2  2485 1 1  70 ASP O    O  -93.266 -13.210 -43.137 1.00 . A A .  73 ASP O    1 1 
        2  2486 1 1  70 ASP OD1  O  -97.501 -12.941 -43.447 1.00 . A A .  73 ASP OD1  1 1 
        2  2487 1 1  70 ASP OD2  O  -96.170 -14.292 -42.344 1.00 . A A .  73 ASP OD2  1 1 
        2  2488 1 1  71 PRO C    C  -93.332 -10.492 -40.935 1.00 . A A .  74 PRO C    1 1 
        2  2489 1 1  71 PRO CA   C  -92.634 -10.629 -42.295 1.00 . A A .  74 PRO CA   1 1 
        2  2490 1 1  71 PRO CB   C  -92.080  -9.297 -42.772 1.00 . A A .  74 PRO CB   1 1 
        2  2491 1 1  71 PRO CD   C  -94.014  -9.799 -44.098 1.00 . A A .  74 PRO CD   1 1 
        2  2492 1 1  71 PRO CG   C  -93.226  -8.675 -43.475 1.00 . A A .  74 PRO CG   1 1 
        2  2493 1 1  71 PRO HA   H  -91.834 -11.318 -42.208 1.00 . A A .  74 PRO HA   1 1 
        2  2494 1 1  71 PRO HB2  H  -91.764  -8.709 -41.923 1.00 . A A .  74 PRO HB2  1 1 
        2  2495 1 1  71 PRO HB3  H  -91.248  -9.464 -43.438 1.00 . A A .  74 PRO HB3  1 1 
        2  2496 1 1  71 PRO HD2  H  -95.073  -9.657 -43.934 1.00 . A A .  74 PRO HD2  1 1 
        2  2497 1 1  71 PRO HD3  H  -93.801  -9.871 -45.154 1.00 . A A .  74 PRO HD3  1 1 
        2  2498 1 1  71 PRO HG2  H  -93.828  -8.168 -42.753 1.00 . A A .  74 PRO HG2  1 1 
        2  2499 1 1  71 PRO HG3  H  -92.874  -7.993 -44.232 1.00 . A A .  74 PRO HG3  1 1 
        2  2500 1 1  71 PRO N    N  -93.530 -10.991 -43.383 1.00 . A A .  74 PRO N    1 1 
        2  2501 1 1  71 PRO O    O  -93.146 -11.324 -40.048 1.00 . A A .  74 PRO O    1 1 
        2  2502 1 1  72 SER C    C  -96.147  -8.605 -39.690 1.00 . A A .  75 SER C    1 1 
        2  2503 1 1  72 SER CA   C  -94.724  -9.103 -39.516 1.00 . A A .  75 SER CA   1 1 
        2  2504 1 1  72 SER CB   C  -93.875  -8.004 -38.873 1.00 . A A .  75 SER CB   1 1 
        2  2505 1 1  72 SER H    H  -94.443  -8.966 -41.581 1.00 . A A .  75 SER H    1 1 
        2  2506 1 1  72 SER HA   H  -94.725  -9.974 -38.880 1.00 . A A .  75 SER HA   1 1 
        2  2507 1 1  72 SER HB2  H  -93.961  -7.099 -39.455 1.00 . A A .  75 SER HB2  1 1 
        2  2508 1 1  72 SER HB3  H  -94.228  -7.821 -37.868 1.00 . A A .  75 SER HB3  1 1 
        2  2509 1 1  72 SER HG   H  -91.980  -7.718 -39.273 1.00 . A A .  75 SER HG   1 1 
        2  2510 1 1  72 SER N    N  -94.168  -9.469 -40.795 1.00 . A A .  75 SER N    1 1 
        2  2511 1 1  72 SER O    O  -96.405  -7.705 -40.486 1.00 . A A .  75 SER O    1 1 
        2  2512 1 1  72 SER OG   O  -92.512  -8.379 -38.816 1.00 . A A .  75 SER OG   1 1 
        2  2513 1 1  73 GLN C    C  -98.631  -7.557 -38.051 1.00 . A A .  76 GLN C    1 1 
        2  2514 1 1  73 GLN CA   C  -98.458  -8.778 -38.958 1.00 . A A .  76 GLN CA   1 1 
        2  2515 1 1  73 GLN CB   C  -99.348  -9.926 -38.466 1.00 . A A .  76 GLN CB   1 1 
        2  2516 1 1  73 GLN CD   C  -98.869 -11.476 -40.423 1.00 . A A .  76 GLN CD   1 1 
        2  2517 1 1  73 GLN CG   C  -98.881 -11.303 -38.917 1.00 . A A .  76 GLN CG   1 1 
        2  2518 1 1  73 GLN H    H  -96.790  -9.941 -38.380 1.00 . A A .  76 GLN H    1 1 
        2  2519 1 1  73 GLN HA   H  -98.729  -8.517 -39.971 1.00 . A A .  76 GLN HA   1 1 
        2  2520 1 1  73 GLN HB2  H  -99.364  -9.912 -37.387 1.00 . A A .  76 GLN HB2  1 1 
        2  2521 1 1  73 GLN HB3  H -100.351  -9.770 -38.835 1.00 . A A .  76 GLN HB3  1 1 
        2  2522 1 1  73 GLN HE21 H  -97.365 -12.756 -40.266 1.00 . A A .  76 GLN HE21 1 1 
        2  2523 1 1  73 GLN HE22 H  -97.919 -12.454 -41.877 1.00 . A A .  76 GLN HE22 1 1 
        2  2524 1 1  73 GLN HG2  H  -97.877 -11.460 -38.554 1.00 . A A .  76 GLN HG2  1 1 
        2  2525 1 1  73 GLN HG3  H  -99.537 -12.048 -38.491 1.00 . A A .  76 GLN HG3  1 1 
        2  2526 1 1  73 GLN N    N  -97.061  -9.196 -38.948 1.00 . A A .  76 GLN N    1 1 
        2  2527 1 1  73 GLN NE2  N  -97.961 -12.310 -40.900 1.00 . A A .  76 GLN NE2  1 1 
        2  2528 1 1  73 GLN O    O  -99.508  -7.525 -37.187 1.00 . A A .  76 GLN O    1 1 
        2  2529 1 1  73 GLN OE1  O  -99.664 -10.875 -41.148 1.00 . A A .  76 GLN OE1  1 1 
        2  2530 1 1  74 ALA C    C  -97.905  -4.088 -38.119 1.00 . A A .  77 ALA C    1 1 
        2  2531 1 1  74 ALA CA   C  -97.725  -5.404 -37.371 1.00 . A A .  77 ALA CA   1 1 
        2  2532 1 1  74 ALA CB   C  -96.393  -5.406 -36.641 1.00 . A A .  77 ALA CB   1 1 
        2  2533 1 1  74 ALA H    H  -97.211  -6.576 -39.057 1.00 . A A .  77 ALA H    1 1 
        2  2534 1 1  74 ALA HA   H  -98.510  -5.505 -36.636 1.00 . A A .  77 ALA HA   1 1 
        2  2535 1 1  74 ALA HB1  H  -96.375  -4.602 -35.920 1.00 . A A .  77 ALA HB1  1 1 
        2  2536 1 1  74 ALA HB2  H  -95.592  -5.270 -37.352 1.00 . A A .  77 ALA HB2  1 1 
        2  2537 1 1  74 ALA HB3  H  -96.264  -6.349 -36.130 1.00 . A A .  77 ALA HB3  1 1 
        2  2538 1 1  74 ALA N    N  -97.793  -6.549 -38.267 1.00 . A A .  77 ALA N    1 1 
        2  2539 1 1  74 ALA O    O  -97.309  -3.069 -37.753 1.00 . A A .  77 ALA O    1 1 
        2  2540 1 1  75 SER C    C  -99.641  -1.851 -38.969 1.00 . A A .  78 SER C    1 1 
        2  2541 1 1  75 SER CA   C  -99.030  -2.884 -39.908 1.00 . A A .  78 SER CA   1 1 
        2  2542 1 1  75 SER CB   C  -99.991  -3.188 -41.069 1.00 . A A .  78 SER CB   1 1 
        2  2543 1 1  75 SER H    H  -99.159  -4.950 -39.427 1.00 . A A .  78 SER H    1 1 
        2  2544 1 1  75 SER HA   H  -98.103  -2.499 -40.303 1.00 . A A .  78 SER HA   1 1 
        2  2545 1 1  75 SER HB2  H  -99.666  -4.084 -41.578 1.00 . A A .  78 SER HB2  1 1 
        2  2546 1 1  75 SER HB3  H -100.986  -3.338 -40.678 1.00 . A A .  78 SER HB3  1 1 
        2  2547 1 1  75 SER HG   H  -99.719  -2.441 -42.871 1.00 . A A .  78 SER HG   1 1 
        2  2548 1 1  75 SER N    N  -98.734  -4.101 -39.158 1.00 . A A .  78 SER N    1 1 
        2  2549 1 1  75 SER O    O  -99.431  -0.648 -39.117 1.00 . A A .  78 SER O    1 1 
        2  2550 1 1  75 SER OG   O -100.027  -2.123 -42.008 1.00 . A A .  78 SER OG   1 1 
        2  2551 1 1  76 LYS C    C  -99.992  -0.776 -36.119 1.00 . A A .  79 LYS C    1 1 
        2  2552 1 1  76 LYS CA   C -101.021  -1.517 -36.981 1.00 . A A .  79 LYS CA   1 1 
        2  2553 1 1  76 LYS CB   C -101.922  -2.411 -36.118 1.00 . A A .  79 LYS CB   1 1 
        2  2554 1 1  76 LYS CD   C -102.685  -1.043 -34.138 1.00 . A A .  79 LYS CD   1 1 
        2  2555 1 1  76 LYS CE   C -103.897  -0.458 -33.435 1.00 . A A .  79 LYS CE   1 1 
        2  2556 1 1  76 LYS CG   C -103.083  -1.697 -35.447 1.00 . A A .  79 LYS CG   1 1 
        2  2557 1 1  76 LYS H    H -100.454  -3.330 -37.902 1.00 . A A .  79 LYS H    1 1 
        2  2558 1 1  76 LYS HA   H -101.630  -0.794 -37.506 1.00 . A A .  79 LYS HA   1 1 
        2  2559 1 1  76 LYS HB2  H -102.328  -3.193 -36.740 1.00 . A A .  79 LYS HB2  1 1 
        2  2560 1 1  76 LYS HB3  H -101.316  -2.862 -35.347 1.00 . A A .  79 LYS HB3  1 1 
        2  2561 1 1  76 LYS HD2  H -102.229  -1.784 -33.497 1.00 . A A .  79 LYS HD2  1 1 
        2  2562 1 1  76 LYS HD3  H -101.978  -0.252 -34.338 1.00 . A A .  79 LYS HD3  1 1 
        2  2563 1 1  76 LYS HE2  H -103.581  -0.033 -32.495 1.00 . A A .  79 LYS HE2  1 1 
        2  2564 1 1  76 LYS HE3  H -104.320   0.315 -34.057 1.00 . A A .  79 LYS HE3  1 1 
        2  2565 1 1  76 LYS HG2  H -103.455  -0.935 -36.116 1.00 . A A .  79 LYS HG2  1 1 
        2  2566 1 1  76 LYS HG3  H -103.864  -2.417 -35.255 1.00 . A A .  79 LYS HG3  1 1 
        2  2567 1 1  76 LYS HZ1  H -105.213  -1.960 -34.066 1.00 . A A .  79 LYS HZ1  1 1 
        2  2568 1 1  76 LYS HZ2  H -105.779  -1.058 -32.743 1.00 . A A .  79 LYS HZ2  1 1 
        2  2569 1 1  76 LYS HZ3  H -104.562  -2.219 -32.525 1.00 . A A .  79 LYS HZ3  1 1 
        2  2570 1 1  76 LYS N    N -100.359  -2.352 -37.970 1.00 . A A .  79 LYS N    1 1 
        2  2571 1 1  76 LYS NZ   N -104.933  -1.493 -33.175 1.00 . A A .  79 LYS NZ   1 1 
        2  2572 1 1  76 LYS O    O -100.250   0.324 -35.628 1.00 . A A .  79 LYS O    1 1 
        2  2573 1 1  77 VAL C    C  -97.102   0.379 -35.924 1.00 . A A .  80 VAL C    1 1 
        2  2574 1 1  77 VAL CA   C  -97.752  -0.773 -35.165 1.00 . A A .  80 VAL CA   1 1 
        2  2575 1 1  77 VAL CB   C  -96.663  -1.805 -34.794 1.00 . A A .  80 VAL CB   1 1 
        2  2576 1 1  77 VAL CG1  C  -95.540  -1.153 -33.999 1.00 . A A .  80 VAL CG1  1 1 
        2  2577 1 1  77 VAL CG2  C  -97.266  -2.954 -34.008 1.00 . A A .  80 VAL CG2  1 1 
        2  2578 1 1  77 VAL H    H  -98.668  -2.248 -36.377 1.00 . A A .  80 VAL H    1 1 
        2  2579 1 1  77 VAL HA   H  -98.184  -0.390 -34.253 1.00 . A A .  80 VAL HA   1 1 
        2  2580 1 1  77 VAL HB   H  -96.245  -2.201 -35.706 1.00 . A A .  80 VAL HB   1 1 
        2  2581 1 1  77 VAL HG11 H  -94.795  -1.896 -33.758 1.00 . A A .  80 VAL HG11 1 1 
        2  2582 1 1  77 VAL HG12 H  -95.940  -0.736 -33.086 1.00 . A A .  80 VAL HG12 1 1 
        2  2583 1 1  77 VAL HG13 H  -95.090  -0.368 -34.588 1.00 . A A .  80 VAL HG13 1 1 
        2  2584 1 1  77 VAL HG21 H  -98.033  -3.430 -34.599 1.00 . A A .  80 VAL HG21 1 1 
        2  2585 1 1  77 VAL HG22 H  -97.697  -2.577 -33.092 1.00 . A A .  80 VAL HG22 1 1 
        2  2586 1 1  77 VAL HG23 H  -96.495  -3.673 -33.773 1.00 . A A .  80 VAL HG23 1 1 
        2  2587 1 1  77 VAL N    N  -98.821  -1.377 -35.953 1.00 . A A .  80 VAL N    1 1 
        2  2588 1 1  77 VAL O    O  -97.042   1.508 -35.436 1.00 . A A .  80 VAL O    1 1 
        2  2589 1 1  78 CYS C    C  -96.826   2.203 -38.401 1.00 . A A .  81 CYS C    1 1 
        2  2590 1 1  78 CYS CA   C  -95.907   1.091 -37.905 1.00 . A A .  81 CYS CA   1 1 
        2  2591 1 1  78 CYS CB   C  -95.153   0.428 -39.056 1.00 . A A .  81 CYS CB   1 1 
        2  2592 1 1  78 CYS H    H  -96.782  -0.802 -37.505 1.00 . A A .  81 CYS H    1 1 
        2  2593 1 1  78 CYS HA   H  -95.178   1.540 -37.243 1.00 . A A .  81 CYS HA   1 1 
        2  2594 1 1  78 CYS HB2  H  -95.861  -0.025 -39.734 1.00 . A A .  81 CYS HB2  1 1 
        2  2595 1 1  78 CYS HB3  H  -94.577   1.174 -39.583 1.00 . A A .  81 CYS HB3  1 1 
        2  2596 1 1  78 CYS N    N  -96.637   0.097 -37.130 1.00 . A A .  81 CYS N    1 1 
        2  2597 1 1  78 CYS O    O  -96.376   3.323 -38.609 1.00 . A A .  81 CYS O    1 1 
        2  2598 1 1  78 CYS SG   S  -94.009  -0.865 -38.486 1.00 . A A .  81 CYS SG   1 1 
        2  2599 1 1  79 GLN C    C  -99.222   3.928 -37.728 1.00 . A A .  82 GLN C    1 1 
        2  2600 1 1  79 GLN CA   C  -99.071   2.964 -38.905 1.00 . A A .  82 GLN CA   1 1 
        2  2601 1 1  79 GLN CB   C -100.438   2.384 -39.298 1.00 . A A .  82 GLN CB   1 1 
        2  2602 1 1  79 GLN CD   C -102.638   1.382 -38.551 1.00 . A A .  82 GLN CD   1 1 
        2  2603 1 1  79 GLN CG   C -101.253   1.843 -38.134 1.00 . A A .  82 GLN CG   1 1 
        2  2604 1 1  79 GLN H    H  -98.425   0.987 -38.460 1.00 . A A .  82 GLN H    1 1 
        2  2605 1 1  79 GLN HA   H  -98.667   3.510 -39.746 1.00 . A A .  82 GLN HA   1 1 
        2  2606 1 1  79 GLN HB2  H -101.017   3.156 -39.780 1.00 . A A .  82 GLN HB2  1 1 
        2  2607 1 1  79 GLN HB3  H -100.282   1.577 -39.997 1.00 . A A .  82 GLN HB3  1 1 
        2  2608 1 1  79 GLN HE21 H -102.737   2.807 -39.930 1.00 . A A .  82 GLN HE21 1 1 
        2  2609 1 1  79 GLN HE22 H -104.114   1.760 -39.827 1.00 . A A .  82 GLN HE22 1 1 
        2  2610 1 1  79 GLN HG2  H -100.728   1.003 -37.703 1.00 . A A .  82 GLN HG2  1 1 
        2  2611 1 1  79 GLN HG3  H -101.357   2.620 -37.390 1.00 . A A .  82 GLN HG3  1 1 
        2  2612 1 1  79 GLN N    N  -98.116   1.915 -38.560 1.00 . A A .  82 GLN N    1 1 
        2  2613 1 1  79 GLN NE2  N -103.220   2.050 -39.531 1.00 . A A .  82 GLN NE2  1 1 
        2  2614 1 1  79 GLN O    O  -99.475   5.120 -37.910 1.00 . A A .  82 GLN O    1 1 
        2  2615 1 1  79 GLN OE1  O -103.191   0.444 -37.977 1.00 . A A .  82 GLN OE1  1 1 
        2  2616 1 1  80 ARG C    C  -97.775   5.041 -35.242 1.00 . A A .  83 ARG C    1 1 
        2  2617 1 1  80 ARG CA   C  -99.056   4.216 -35.313 1.00 . A A .  83 ARG CA   1 1 
        2  2618 1 1  80 ARG CB   C  -99.196   3.319 -34.074 1.00 . A A .  83 ARG CB   1 1 
        2  2619 1 1  80 ARG CD   C -100.502   4.928 -32.615 1.00 . A A .  83 ARG CD   1 1 
        2  2620 1 1  80 ARG CG   C  -99.255   4.063 -32.743 1.00 . A A .  83 ARG CG   1 1 
        2  2621 1 1  80 ARG CZ   C -101.512   6.725 -33.980 1.00 . A A .  83 ARG CZ   1 1 
        2  2622 1 1  80 ARG H    H  -98.882   2.437 -36.436 1.00 . A A .  83 ARG H    1 1 
        2  2623 1 1  80 ARG HA   H  -99.905   4.883 -35.370 1.00 . A A .  83 ARG HA   1 1 
        2  2624 1 1  80 ARG HB2  H -100.101   2.739 -34.170 1.00 . A A .  83 ARG HB2  1 1 
        2  2625 1 1  80 ARG HB3  H  -98.354   2.644 -34.042 1.00 . A A .  83 ARG HB3  1 1 
        2  2626 1 1  80 ARG HD2  H -101.362   4.341 -32.899 1.00 . A A .  83 ARG HD2  1 1 
        2  2627 1 1  80 ARG HD3  H -100.603   5.237 -31.586 1.00 . A A .  83 ARG HD3  1 1 
        2  2628 1 1  80 ARG HE   H  -99.549   6.486 -33.654 1.00 . A A .  83 ARG HE   1 1 
        2  2629 1 1  80 ARG HG2  H  -99.249   3.342 -31.941 1.00 . A A .  83 ARG HG2  1 1 
        2  2630 1 1  80 ARG HG3  H  -98.384   4.696 -32.663 1.00 . A A .  83 ARG HG3  1 1 
        2  2631 1 1  80 ARG HH11 H -102.867   5.470 -33.133 1.00 . A A .  83 ARG HH11 1 1 
        2  2632 1 1  80 ARG HH12 H -103.537   6.743 -34.118 1.00 . A A .  83 ARG HH12 1 1 
        2  2633 1 1  80 ARG HH21 H -100.436   8.160 -34.934 1.00 . A A .  83 ARG HH21 1 1 
        2  2634 1 1  80 ARG HH22 H -102.161   8.253 -35.138 1.00 . A A .  83 ARG HH22 1 1 
        2  2635 1 1  80 ARG N    N  -99.037   3.402 -36.519 1.00 . A A .  83 ARG N    1 1 
        2  2636 1 1  80 ARG NE   N -100.443   6.117 -33.462 1.00 . A A .  83 ARG NE   1 1 
        2  2637 1 1  80 ARG NH1  N -102.733   6.273 -33.724 1.00 . A A .  83 ARG NH1  1 1 
        2  2638 1 1  80 ARG NH2  N -101.358   7.798 -34.744 1.00 . A A .  83 ARG NH2  1 1 
        2  2639 1 1  80 ARG O    O  -97.747   6.124 -34.655 1.00 . A A .  83 ARG O    1 1 
        2  2640 1 1  81 LEU C    C  -95.350   6.051 -37.216 1.00 . A A .  84 LEU C    1 1 
        2  2641 1 1  81 LEU CA   C  -95.445   5.224 -35.937 1.00 . A A .  84 LEU CA   1 1 
        2  2642 1 1  81 LEU CB   C  -94.294   4.213 -35.887 1.00 . A A .  84 LEU CB   1 1 
        2  2643 1 1  81 LEU CD1  C  -93.149   2.288 -34.764 1.00 . A A .  84 LEU CD1  1 1 
        2  2644 1 1  81 LEU CD2  C  -94.089   4.149 -33.387 1.00 . A A .  84 LEU CD2  1 1 
        2  2645 1 1  81 LEU CG   C  -94.263   3.316 -34.648 1.00 . A A .  84 LEU CG   1 1 
        2  2646 1 1  81 LEU H    H  -96.814   3.656 -36.320 1.00 . A A .  84 LEU H    1 1 
        2  2647 1 1  81 LEU HA   H  -95.379   5.881 -35.083 1.00 . A A .  84 LEU HA   1 1 
        2  2648 1 1  81 LEU HB2  H  -94.362   3.581 -36.761 1.00 . A A .  84 LEU HB2  1 1 
        2  2649 1 1  81 LEU HB3  H  -93.363   4.759 -35.930 1.00 . A A .  84 LEU HB3  1 1 
        2  2650 1 1  81 LEU HD11 H  -93.310   1.681 -35.642 1.00 . A A .  84 LEU HD11 1 1 
        2  2651 1 1  81 LEU HD12 H  -93.149   1.658 -33.886 1.00 . A A .  84 LEU HD12 1 1 
        2  2652 1 1  81 LEU HD13 H  -92.199   2.795 -34.845 1.00 . A A .  84 LEU HD13 1 1 
        2  2653 1 1  81 LEU HD21 H  -94.907   4.850 -33.303 1.00 . A A .  84 LEU HD21 1 1 
        2  2654 1 1  81 LEU HD22 H  -93.156   4.689 -33.437 1.00 . A A .  84 LEU HD22 1 1 
        2  2655 1 1  81 LEU HD23 H  -94.082   3.498 -32.525 1.00 . A A .  84 LEU HD23 1 1 
        2  2656 1 1  81 LEU HG   H  -95.200   2.785 -34.574 1.00 . A A .  84 LEU HG   1 1 
        2  2657 1 1  81 LEU N    N  -96.726   4.531 -35.876 1.00 . A A .  84 LEU N    1 1 
        2  2658 1 1  81 LEU O    O  -94.276   6.536 -37.568 1.00 . A A .  84 LEU O    1 1 
        2  2659 1 1  82 ASN C    C  -95.504   6.540 -40.156 1.00 . A A .  85 ASN C    1 1 
        2  2660 1 1  82 ASN CA   C  -96.613   6.925 -39.170 1.00 . A A .  85 ASN CA   1 1 
        2  2661 1 1  82 ASN CB   C  -96.689   8.455 -38.961 1.00 . A A .  85 ASN CB   1 1 
        2  2662 1 1  82 ASN CG   C  -95.461   9.075 -38.309 1.00 . A A .  85 ASN CG   1 1 
        2  2663 1 1  82 ASN H    H  -97.305   5.785 -37.526 1.00 . A A .  85 ASN H    1 1 
        2  2664 1 1  82 ASN HA   H  -97.551   6.609 -39.609 1.00 . A A .  85 ASN HA   1 1 
        2  2665 1 1  82 ASN HB2  H  -96.826   8.929 -39.919 1.00 . A A .  85 ASN HB2  1 1 
        2  2666 1 1  82 ASN HB3  H  -97.546   8.675 -38.342 1.00 . A A .  85 ASN HB3  1 1 
        2  2667 1 1  82 ASN HD21 H  -96.306   8.925 -36.519 1.00 . A A .  85 ASN HD21 1 1 
        2  2668 1 1  82 ASN HD22 H  -94.718   9.607 -36.541 1.00 . A A .  85 ASN HD22 1 1 
        2  2669 1 1  82 ASN N    N  -96.496   6.196 -37.896 1.00 . A A .  85 ASN N    1 1 
        2  2670 1 1  82 ASN ND2  N  -95.500   9.218 -36.992 1.00 . A A .  85 ASN ND2  1 1 
        2  2671 1 1  82 ASN O    O  -94.945   7.385 -40.859 1.00 . A A .  85 ASN O    1 1 
        2  2672 1 1  82 ASN OD1  O  -94.506   9.459 -38.986 1.00 . A A .  85 ASN OD1  1 1 
        2  2673 1 1  83 CYS C    C  -94.873   3.802 -42.194 1.00 . A A .  86 CYS C    1 1 
        2  2674 1 1  83 CYS CA   C  -94.225   4.712 -41.149 1.00 . A A .  86 CYS CA   1 1 
        2  2675 1 1  83 CYS CB   C  -93.141   3.955 -40.374 1.00 . A A .  86 CYS CB   1 1 
        2  2676 1 1  83 CYS H    H  -95.704   4.622 -39.638 1.00 . A A .  86 CYS H    1 1 
        2  2677 1 1  83 CYS HA   H  -93.770   5.550 -41.658 1.00 . A A .  86 CYS HA   1 1 
        2  2678 1 1  83 CYS HB2  H  -93.615   3.222 -39.736 1.00 . A A .  86 CYS HB2  1 1 
        2  2679 1 1  83 CYS HB3  H  -92.491   3.448 -41.067 1.00 . A A .  86 CYS HB3  1 1 
        2  2680 1 1  83 CYS N    N  -95.225   5.244 -40.230 1.00 . A A .  86 CYS N    1 1 
        2  2681 1 1  83 CYS O    O  -94.185   3.105 -42.937 1.00 . A A .  86 CYS O    1 1 
        2  2682 1 1  83 CYS SG   S  -92.113   5.019 -39.316 1.00 . A A .  86 CYS SG   1 1 
        2  2683 1 1  84 GLY C    C  -97.169   1.618 -42.850 1.00 . A A .  87 GLY C    1 1 
        2  2684 1 1  84 GLY CA   C  -96.922   3.060 -43.254 1.00 . A A .  87 GLY CA   1 1 
        2  2685 1 1  84 GLY H    H  -96.703   4.370 -41.604 1.00 . A A .  87 GLY H    1 1 
        2  2686 1 1  84 GLY HA2  H  -97.872   3.538 -43.436 1.00 . A A .  87 GLY HA2  1 1 
        2  2687 1 1  84 GLY HA3  H  -96.347   3.070 -44.170 1.00 . A A .  87 GLY HA3  1 1 
        2  2688 1 1  84 GLY N    N  -96.203   3.822 -42.248 1.00 . A A .  87 GLY N    1 1 
        2  2689 1 1  84 GLY O    O  -97.737   1.347 -41.791 1.00 . A A .  87 GLY O    1 1 
        2  2690 1 1  85 ASP C    C  -95.864  -1.234 -42.468 1.00 . A A .  88 ASP C    1 1 
        2  2691 1 1  85 ASP CA   C  -96.906  -0.736 -43.466 1.00 . A A .  88 ASP CA   1 1 
        2  2692 1 1  85 ASP CB   C  -96.812  -1.486 -44.799 1.00 . A A .  88 ASP CB   1 1 
        2  2693 1 1  85 ASP CG   C  -98.156  -1.607 -45.484 1.00 . A A .  88 ASP CG   1 1 
        2  2694 1 1  85 ASP H    H  -96.260   0.986 -44.506 1.00 . A A .  88 ASP H    1 1 
        2  2695 1 1  85 ASP HA   H  -97.890  -0.889 -43.045 1.00 . A A .  88 ASP HA   1 1 
        2  2696 1 1  85 ASP HB2  H  -96.147  -0.946 -45.457 1.00 . A A .  88 ASP HB2  1 1 
        2  2697 1 1  85 ASP HB3  H  -96.417  -2.472 -44.631 1.00 . A A .  88 ASP HB3  1 1 
        2  2698 1 1  85 ASP N    N  -96.732   0.696 -43.699 1.00 . A A .  88 ASP N    1 1 
        2  2699 1 1  85 ASP O    O  -94.980  -0.472 -42.076 1.00 . A A .  88 ASP O    1 1 
        2  2700 1 1  85 ASP OD1  O  -99.040  -2.308 -44.947 1.00 . A A .  88 ASP OD1  1 1 
        2  2701 1 1  85 ASP OD2  O  -98.341  -0.997 -46.557 1.00 . A A .  88 ASP OD2  1 1 
        2  2702 1 1  86 PRO C    C  -93.649  -3.234 -41.416 1.00 . A A .  89 PRO C    1 1 
        2  2703 1 1  86 PRO CA   C  -95.053  -2.972 -40.964 1.00 . A A .  89 PRO CA   1 1 
        2  2704 1 1  86 PRO CB   C  -95.657  -4.281 -40.517 1.00 . A A .  89 PRO CB   1 1 
        2  2705 1 1  86 PRO CD   C  -96.880  -3.551 -42.438 1.00 . A A .  89 PRO CD   1 1 
        2  2706 1 1  86 PRO CG   C  -96.397  -4.777 -41.702 1.00 . A A .  89 PRO CG   1 1 
        2  2707 1 1  86 PRO HA   H  -95.034  -2.291 -40.127 1.00 . A A .  89 PRO HA   1 1 
        2  2708 1 1  86 PRO HB2  H  -94.865  -4.960 -40.231 1.00 . A A .  89 PRO HB2  1 1 
        2  2709 1 1  86 PRO HB3  H  -96.298  -4.102 -39.681 1.00 . A A .  89 PRO HB3  1 1 
        2  2710 1 1  86 PRO HD2  H  -96.831  -3.707 -43.501 1.00 . A A .  89 PRO HD2  1 1 
        2  2711 1 1  86 PRO HD3  H  -97.889  -3.308 -42.139 1.00 . A A .  89 PRO HD3  1 1 
        2  2712 1 1  86 PRO HG2  H  -95.724  -5.355 -42.323 1.00 . A A .  89 PRO HG2  1 1 
        2  2713 1 1  86 PRO HG3  H  -97.235  -5.382 -41.386 1.00 . A A .  89 PRO HG3  1 1 
        2  2714 1 1  86 PRO N    N  -95.942  -2.497 -42.007 1.00 . A A .  89 PRO N    1 1 
        2  2715 1 1  86 PRO O    O  -93.376  -3.529 -42.580 1.00 . A A .  89 PRO O    1 1 
        2  2716 1 1  87 LEU C    C  -91.323  -4.878 -41.190 1.00 . A A .  90 LEU C    1 1 
        2  2717 1 1  87 LEU CA   C  -91.429  -3.533 -40.508 1.00 . A A .  90 LEU CA   1 1 
        2  2718 1 1  87 LEU CB   C  -90.827  -3.597 -39.100 1.00 . A A .  90 LEU CB   1 1 
        2  2719 1 1  87 LEU CD1  C  -93.009  -4.197 -37.913 1.00 . A A .  90 LEU CD1  1 1 
        2  2720 1 1  87 LEU CD2  C  -91.039  -3.494 -36.600 1.00 . A A .  90 LEU CD2  1 1 
        2  2721 1 1  87 LEU CG   C  -91.774  -3.314 -37.911 1.00 . A A .  90 LEU CG   1 1 
        2  2722 1 1  87 LEU H    H  -93.050  -2.562 -39.684 1.00 . A A .  90 LEU H    1 1 
        2  2723 1 1  87 LEU HA   H  -90.863  -2.819 -41.080 1.00 . A A .  90 LEU HA   1 1 
        2  2724 1 1  87 LEU HB2  H  -90.386  -4.570 -38.975 1.00 . A A .  90 LEU HB2  1 1 
        2  2725 1 1  87 LEU HB3  H  -90.029  -2.869 -39.059 1.00 . A A .  90 LEU HB3  1 1 
        2  2726 1 1  87 LEU HD11 H  -93.530  -4.075 -38.863 1.00 . A A .  90 LEU HD11 1 1 
        2  2727 1 1  87 LEU HD12 H  -93.655  -3.893 -37.099 1.00 . A A .  90 LEU HD12 1 1 
        2  2728 1 1  87 LEU HD13 H  -92.720  -5.226 -37.785 1.00 . A A .  90 LEU HD13 1 1 
        2  2729 1 1  87 LEU HD21 H  -90.198  -2.818 -36.564 1.00 . A A .  90 LEU HD21 1 1 
        2  2730 1 1  87 LEU HD22 H  -90.685  -4.515 -36.523 1.00 . A A .  90 LEU HD22 1 1 
        2  2731 1 1  87 LEU HD23 H  -91.708  -3.283 -35.781 1.00 . A A .  90 LEU HD23 1 1 
        2  2732 1 1  87 LEU HG   H  -92.103  -2.287 -37.965 1.00 . A A .  90 LEU HG   1 1 
        2  2733 1 1  87 LEU N    N  -92.777  -3.063 -40.460 1.00 . A A .  90 LEU N    1 1 
        2  2734 1 1  87 LEU O    O  -91.806  -5.898 -40.698 1.00 . A A .  90 LEU O    1 1 
        2  2735 1 1  88 SER C    C  -89.144  -6.668 -42.439 1.00 . A A .  91 SER C    1 1 
        2  2736 1 1  88 SER CA   C  -90.377  -6.038 -43.084 1.00 . A A .  91 SER CA   1 1 
        2  2737 1 1  88 SER CB   C  -90.106  -5.710 -44.556 1.00 . A A .  91 SER CB   1 1 
        2  2738 1 1  88 SER H    H  -90.548  -3.957 -42.751 1.00 . A A .  91 SER H    1 1 
        2  2739 1 1  88 SER HA   H  -91.203  -6.729 -43.017 1.00 . A A .  91 SER HA   1 1 
        2  2740 1 1  88 SER HB2  H  -90.963  -5.202 -44.973 1.00 . A A .  91 SER HB2  1 1 
        2  2741 1 1  88 SER HB3  H  -89.239  -5.069 -44.626 1.00 . A A .  91 SER HB3  1 1 
        2  2742 1 1  88 SER HG   H  -89.553  -6.644 -46.197 1.00 . A A .  91 SER HG   1 1 
        2  2743 1 1  88 SER N    N  -90.733  -4.837 -42.358 1.00 . A A .  91 SER N    1 1 
        2  2744 1 1  88 SER O    O  -88.295  -5.959 -41.890 1.00 . A A .  91 SER O    1 1 
        2  2745 1 1  88 SER OG   O  -89.864  -6.886 -45.310 1.00 . A A .  91 SER OG   1 1 
        2  2746 1 1  89 LEU C    C  -86.827  -8.929 -42.863 1.00 . A A .  92 LEU C    1 1 
        2  2747 1 1  89 LEU CA   C  -87.967  -8.715 -41.877 1.00 . A A .  92 LEU CA   1 1 
        2  2748 1 1  89 LEU CB   C  -88.456 -10.066 -41.348 1.00 . A A .  92 LEU CB   1 1 
        2  2749 1 1  89 LEU CD1  C  -89.838 -11.333 -39.687 1.00 . A A .  92 LEU CD1  1 1 
        2  2750 1 1  89 LEU CD2  C  -88.129  -9.699 -38.905 1.00 . A A .  92 LEU CD2  1 1 
        2  2751 1 1  89 LEU CG   C  -89.145 -10.016 -39.986 1.00 . A A .  92 LEU CG   1 1 
        2  2752 1 1  89 LEU H    H  -89.752  -8.487 -42.979 1.00 . A A .  92 LEU H    1 1 
        2  2753 1 1  89 LEU HA   H  -87.604  -8.124 -41.046 1.00 . A A .  92 LEU HA   1 1 
        2  2754 1 1  89 LEU HB2  H  -89.149 -10.481 -42.066 1.00 . A A .  92 LEU HB2  1 1 
        2  2755 1 1  89 LEU HB3  H  -87.606 -10.729 -41.271 1.00 . A A .  92 LEU HB3  1 1 
        2  2756 1 1  89 LEU HD11 H  -89.103 -12.124 -39.640 1.00 . A A .  92 LEU HD11 1 1 
        2  2757 1 1  89 LEU HD12 H  -90.549 -11.550 -40.471 1.00 . A A .  92 LEU HD12 1 1 
        2  2758 1 1  89 LEU HD13 H  -90.354 -11.262 -38.741 1.00 . A A .  92 LEU HD13 1 1 
        2  2759 1 1  89 LEU HD21 H  -87.368 -10.464 -38.891 1.00 . A A .  92 LEU HD21 1 1 
        2  2760 1 1  89 LEU HD22 H  -88.623  -9.664 -37.944 1.00 . A A .  92 LEU HD22 1 1 
        2  2761 1 1  89 LEU HD23 H  -87.674  -8.741 -39.110 1.00 . A A .  92 LEU HD23 1 1 
        2  2762 1 1  89 LEU HG   H  -89.891  -9.233 -39.989 1.00 . A A .  92 LEU HG   1 1 
        2  2763 1 1  89 LEU N    N  -89.063  -7.987 -42.494 1.00 . A A .  92 LEU N    1 1 
        2  2764 1 1  89 LEU O    O  -87.044  -9.340 -44.003 1.00 . A A .  92 LEU O    1 1 
        2  2765 1 1  90 GLY C    C  -83.186  -8.708 -42.386 1.00 . A A .  93 GLY C    1 1 
        2  2766 1 1  90 GLY CA   C  -84.438  -8.872 -43.219 1.00 . A A .  93 GLY CA   1 1 
        2  2767 1 1  90 GLY H    H  -85.523  -8.235 -41.519 1.00 . A A .  93 GLY H    1 1 
        2  2768 1 1  90 GLY HA2  H  -84.474  -9.879 -43.610 1.00 . A A .  93 GLY HA2  1 1 
        2  2769 1 1  90 GLY HA3  H  -84.416  -8.174 -44.039 1.00 . A A .  93 GLY HA3  1 1 
        2  2770 1 1  90 GLY N    N  -85.620  -8.633 -42.415 1.00 . A A .  93 GLY N    1 1 
        2  2771 1 1  90 GLY O    O  -83.246  -8.103 -41.324 1.00 . A A .  93 GLY O    1 1 
        2  2772 1 1  91 PRO C    C  -80.206  -7.841 -41.841 1.00 . A A .  94 PRO C    1 1 
        2  2773 1 1  91 PRO CA   C  -80.822  -9.234 -42.007 1.00 . A A .  94 PRO CA   1 1 
        2  2774 1 1  91 PRO CB   C  -79.888 -10.171 -42.774 1.00 . A A .  94 PRO CB   1 1 
        2  2775 1 1  91 PRO CD   C  -81.815  -9.834 -44.153 1.00 . A A .  94 PRO CD   1 1 
        2  2776 1 1  91 PRO CG   C  -80.323 -10.048 -44.194 1.00 . A A .  94 PRO CG   1 1 
        2  2777 1 1  91 PRO HA   H  -81.017  -9.647 -41.029 1.00 . A A .  94 PRO HA   1 1 
        2  2778 1 1  91 PRO HB2  H  -78.863  -9.861 -42.635 1.00 . A A .  94 PRO HB2  1 1 
        2  2779 1 1  91 PRO HB3  H  -80.014 -11.180 -42.412 1.00 . A A .  94 PRO HB3  1 1 
        2  2780 1 1  91 PRO HD2  H  -82.121  -9.160 -44.939 1.00 . A A .  94 PRO HD2  1 1 
        2  2781 1 1  91 PRO HD3  H  -82.336 -10.777 -44.238 1.00 . A A .  94 PRO HD3  1 1 
        2  2782 1 1  91 PRO HG2  H  -79.835  -9.202 -44.652 1.00 . A A .  94 PRO HG2  1 1 
        2  2783 1 1  91 PRO HG3  H  -80.090 -10.954 -44.730 1.00 . A A .  94 PRO HG3  1 1 
        2  2784 1 1  91 PRO N    N  -82.036  -9.229 -42.826 1.00 . A A .  94 PRO N    1 1 
        2  2785 1 1  91 PRO O    O  -79.729  -7.229 -42.798 1.00 . A A .  94 PRO O    1 1 
        2  2786 1 1  92 PHE C    C  -78.175  -6.288 -39.935 1.00 . A A .  95 PHE C    1 1 
        2  2787 1 1  92 PHE CA   C  -79.654  -6.071 -40.253 1.00 . A A .  95 PHE CA   1 1 
        2  2788 1 1  92 PHE CB   C  -80.393  -5.496 -39.032 1.00 . A A .  95 PHE CB   1 1 
        2  2789 1 1  92 PHE CD1  C  -79.187  -3.313 -38.685 1.00 . A A .  95 PHE CD1  1 1 
        2  2790 1 1  92 PHE CD2  C  -81.541  -3.259 -39.053 1.00 . A A .  95 PHE CD2  1 1 
        2  2791 1 1  92 PHE CE1  C  -79.171  -1.936 -38.580 1.00 . A A .  95 PHE CE1  1 1 
        2  2792 1 1  92 PHE CE2  C  -81.530  -1.881 -38.949 1.00 . A A .  95 PHE CE2  1 1 
        2  2793 1 1  92 PHE CG   C  -80.369  -3.993 -38.925 1.00 . A A .  95 PHE CG   1 1 
        2  2794 1 1  92 PHE CZ   C  -80.343  -1.220 -38.713 1.00 . A A .  95 PHE CZ   1 1 
        2  2795 1 1  92 PHE H    H  -80.651  -7.894 -39.900 1.00 . A A .  95 PHE H    1 1 
        2  2796 1 1  92 PHE HA   H  -79.752  -5.400 -41.092 1.00 . A A .  95 PHE HA   1 1 
        2  2797 1 1  92 PHE HB2  H  -81.428  -5.804 -39.075 1.00 . A A .  95 PHE HB2  1 1 
        2  2798 1 1  92 PHE HB3  H  -79.948  -5.900 -38.134 1.00 . A A .  95 PHE HB3  1 1 
        2  2799 1 1  92 PHE HD1  H  -78.268  -3.873 -38.582 1.00 . A A .  95 PHE HD1  1 1 
        2  2800 1 1  92 PHE HD2  H  -82.472  -3.774 -39.236 1.00 . A A .  95 PHE HD2  1 1 
        2  2801 1 1  92 PHE HE1  H  -78.242  -1.420 -38.392 1.00 . A A .  95 PHE HE1  1 1 
        2  2802 1 1  92 PHE HE2  H  -82.448  -1.323 -39.054 1.00 . A A .  95 PHE HE2  1 1 
        2  2803 1 1  92 PHE HZ   H  -80.331  -0.143 -38.632 1.00 . A A .  95 PHE HZ   1 1 
        2  2804 1 1  92 PHE N    N  -80.238  -7.354 -40.610 1.00 . A A .  95 PHE N    1 1 
        2  2805 1 1  92 PHE O    O  -77.806  -7.318 -39.372 1.00 . A A .  95 PHE O    1 1 
        2  2806 1 1  93 LEU C    C  -75.459  -5.249 -38.682 1.00 . A A .  96 LEU C    1 1 
        2  2807 1 1  93 LEU CA   C  -75.887  -5.506 -40.124 1.00 . A A .  96 LEU CA   1 1 
        2  2808 1 1  93 LEU CB   C  -75.110  -4.593 -41.075 1.00 . A A .  96 LEU CB   1 1 
        2  2809 1 1  93 LEU CD1  C  -74.382  -4.023 -43.404 1.00 . A A .  96 LEU CD1  1 1 
        2  2810 1 1  93 LEU CD2  C  -74.945  -6.384 -42.820 1.00 . A A .  96 LEU CD2  1 1 
        2  2811 1 1  93 LEU CG   C  -75.271  -4.921 -42.560 1.00 . A A .  96 LEU CG   1 1 
        2  2812 1 1  93 LEU H    H  -77.670  -4.519 -40.719 1.00 . A A .  96 LEU H    1 1 
        2  2813 1 1  93 LEU HA   H  -75.650  -6.532 -40.367 1.00 . A A .  96 LEU HA   1 1 
        2  2814 1 1  93 LEU HB2  H  -75.438  -3.577 -40.913 1.00 . A A .  96 LEU HB2  1 1 
        2  2815 1 1  93 LEU HB3  H  -74.063  -4.661 -40.826 1.00 . A A .  96 LEU HB3  1 1 
        2  2816 1 1  93 LEU HD11 H  -74.636  -2.989 -43.223 1.00 . A A .  96 LEU HD11 1 1 
        2  2817 1 1  93 LEU HD12 H  -74.531  -4.251 -44.450 1.00 . A A .  96 LEU HD12 1 1 
        2  2818 1 1  93 LEU HD13 H  -73.348  -4.191 -43.143 1.00 . A A .  96 LEU HD13 1 1 
        2  2819 1 1  93 LEU HD21 H  -73.923  -6.579 -42.535 1.00 . A A .  96 LEU HD21 1 1 
        2  2820 1 1  93 LEU HD22 H  -75.076  -6.603 -43.870 1.00 . A A .  96 LEU HD22 1 1 
        2  2821 1 1  93 LEU HD23 H  -75.605  -7.008 -42.236 1.00 . A A .  96 LEU HD23 1 1 
        2  2822 1 1  93 LEU HG   H  -76.295  -4.749 -42.853 1.00 . A A .  96 LEU HG   1 1 
        2  2823 1 1  93 LEU N    N  -77.327  -5.340 -40.308 1.00 . A A .  96 LEU N    1 1 
        2  2824 1 1  93 LEU O    O  -74.426  -5.750 -38.241 1.00 . A A .  96 LEU O    1 1 
        2  2825 1 1  94 LYS C    C  -76.575  -5.276 -35.678 1.00 . A A .  97 LYS C    1 1 
        2  2826 1 1  94 LYS CA   C  -75.940  -4.202 -36.551 1.00 . A A .  97 LYS CA   1 1 
        2  2827 1 1  94 LYS CB   C  -76.438  -2.811 -36.143 1.00 . A A .  97 LYS CB   1 1 
        2  2828 1 1  94 LYS CD   C  -74.432  -1.678 -37.175 1.00 . A A .  97 LYS CD   1 1 
        2  2829 1 1  94 LYS CE   C  -73.770  -1.232 -35.881 1.00 . A A .  97 LYS CE   1 1 
        2  2830 1 1  94 LYS CG   C  -75.949  -1.698 -37.063 1.00 . A A .  97 LYS CG   1 1 
        2  2831 1 1  94 LYS H    H  -77.047  -4.081 -38.353 1.00 . A A .  97 LYS H    1 1 
        2  2832 1 1  94 LYS HA   H  -74.867  -4.244 -36.429 1.00 . A A .  97 LYS HA   1 1 
        2  2833 1 1  94 LYS HB2  H  -77.519  -2.809 -36.155 1.00 . A A .  97 LYS HB2  1 1 
        2  2834 1 1  94 LYS HB3  H  -76.097  -2.596 -35.141 1.00 . A A .  97 LYS HB3  1 1 
        2  2835 1 1  94 LYS HD2  H  -74.087  -2.673 -37.415 1.00 . A A .  97 LYS HD2  1 1 
        2  2836 1 1  94 LYS HD3  H  -74.149  -0.999 -37.966 1.00 . A A .  97 LYS HD3  1 1 
        2  2837 1 1  94 LYS HE2  H  -74.055  -0.212 -35.678 1.00 . A A .  97 LYS HE2  1 1 
        2  2838 1 1  94 LYS HE3  H  -74.110  -1.870 -35.079 1.00 . A A .  97 LYS HE3  1 1 
        2  2839 1 1  94 LYS HG2  H  -76.367  -1.849 -38.048 1.00 . A A .  97 LYS HG2  1 1 
        2  2840 1 1  94 LYS HG3  H  -76.284  -0.748 -36.672 1.00 . A A .  97 LYS HG3  1 1 
        2  2841 1 1  94 LYS HZ1  H  -71.988  -2.313 -35.994 1.00 . A A .  97 LYS HZ1  1 1 
        2  2842 1 1  94 LYS HZ2  H  -71.851  -0.851 -35.144 1.00 . A A .  97 LYS HZ2  1 1 
        2  2843 1 1  94 LYS HZ3  H  -71.953  -0.846 -36.841 1.00 . A A .  97 LYS HZ3  1 1 
        2  2844 1 1  94 LYS N    N  -76.243  -4.471 -37.951 1.00 . A A .  97 LYS N    1 1 
        2  2845 1 1  94 LYS NZ   N  -72.289  -1.313 -35.971 1.00 . A A .  97 LYS NZ   1 1 
        2  2846 1 1  94 LYS O    O  -77.783  -5.502 -35.747 1.00 . A A .  97 LYS O    1 1 
        2  2847 1 1  95 THR C    C  -76.935  -6.636 -32.822 1.00 . A A .  98 THR C    1 1 
        2  2848 1 1  95 THR CA   C  -76.216  -7.083 -34.096 1.00 . A A .  98 THR CA   1 1 
        2  2849 1 1  95 THR CB   C  -75.039  -8.031 -33.753 1.00 . A A .  98 THR CB   1 1 
        2  2850 1 1  95 THR CG2  C  -74.074  -7.383 -32.770 1.00 . A A .  98 THR CG2  1 1 
        2  2851 1 1  95 THR H    H  -74.829  -5.639 -34.777 1.00 . A A .  98 THR H    1 1 
        2  2852 1 1  95 THR HA   H  -76.916  -7.631 -34.710 1.00 . A A .  98 THR HA   1 1 
        2  2853 1 1  95 THR HB   H  -74.500  -8.246 -34.665 1.00 . A A .  98 THR HB   1 1 
        2  2854 1 1  95 THR HG1  H  -75.410  -9.976 -33.856 1.00 . A A .  98 THR HG1  1 1 
        2  2855 1 1  95 THR HG21 H  -73.263  -8.065 -32.558 1.00 . A A .  98 THR HG21 1 1 
        2  2856 1 1  95 THR HG22 H  -74.595  -7.148 -31.853 1.00 . A A .  98 THR HG22 1 1 
        2  2857 1 1  95 THR HG23 H  -73.676  -6.475 -33.199 1.00 . A A .  98 THR HG23 1 1 
        2  2858 1 1  95 THR N    N  -75.758  -5.938 -34.868 1.00 . A A .  98 THR N    1 1 
        2  2859 1 1  95 THR O    O  -77.034  -5.436 -32.535 1.00 . A A .  98 THR O    1 1 
        2  2860 1 1  95 THR OG1  O  -75.524  -9.266 -33.204 1.00 . A A .  98 THR OG1  1 1 
        2  2861 1 1  96 TYR C    C  -77.247  -7.276 -29.635 1.00 . A A .  99 TYR C    1 1 
        2  2862 1 1  96 TYR CA   C  -78.180  -7.306 -30.849 1.00 . A A .  99 TYR CA   1 1 
        2  2863 1 1  96 TYR CB   C  -79.321  -8.326 -30.664 1.00 . A A .  99 TYR CB   1 1 
        2  2864 1 1  96 TYR CD1  C  -77.627 -10.197 -30.261 1.00 . A A .  99 TYR CD1  1 1 
        2  2865 1 1  96 TYR CD2  C  -79.850 -10.785 -30.884 1.00 . A A .  99 TYR CD2  1 1 
        2  2866 1 1  96 TYR CE1  C  -77.286 -11.532 -30.195 1.00 . A A .  99 TYR CE1  1 1 
        2  2867 1 1  96 TYR CE2  C  -79.514 -12.123 -30.822 1.00 . A A .  99 TYR CE2  1 1 
        2  2868 1 1  96 TYR CG   C  -78.915  -9.796 -30.606 1.00 . A A .  99 TYR CG   1 1 
        2  2869 1 1  96 TYR CZ   C  -78.232 -12.492 -30.479 1.00 . A A .  99 TYR CZ   1 1 
        2  2870 1 1  96 TYR H    H  -77.293  -8.533 -32.326 1.00 . A A .  99 TYR H    1 1 
        2  2871 1 1  96 TYR HA   H  -78.613  -6.323 -30.967 1.00 . A A .  99 TYR HA   1 1 
        2  2872 1 1  96 TYR HB2  H  -79.840  -8.103 -29.747 1.00 . A A .  99 TYR HB2  1 1 
        2  2873 1 1  96 TYR HB3  H  -80.013  -8.213 -31.487 1.00 . A A .  99 TYR HB3  1 1 
        2  2874 1 1  96 TYR HD1  H  -76.886  -9.444 -30.038 1.00 . A A .  99 TYR HD1  1 1 
        2  2875 1 1  96 TYR HD2  H  -80.857 -10.496 -31.155 1.00 . A A .  99 TYR HD2  1 1 
        2  2876 1 1  96 TYR HE1  H  -76.280 -11.821 -29.927 1.00 . A A .  99 TYR HE1  1 1 
        2  2877 1 1  96 TYR HE2  H  -80.255 -12.876 -31.044 1.00 . A A .  99 TYR HE2  1 1 
        2  2878 1 1  96 TYR HH   H  -77.479 -14.008 -29.566 1.00 . A A .  99 TYR HH   1 1 
        2  2879 1 1  96 TYR N    N  -77.438  -7.597 -32.065 1.00 . A A .  99 TYR N    1 1 
        2  2880 1 1  96 TYR O    O  -76.047  -7.031 -29.771 1.00 . A A .  99 TYR O    1 1 
        2  2881 1 1  96 TYR OH   O  -77.895 -13.825 -30.414 1.00 . A A .  99 TYR OH   1 1 
        2  2882 1 1  97 THR C    C  -77.088  -8.932 -26.609 1.00 . A A . 100 THR C    1 1 
        2  2883 1 1  97 THR CA   C  -77.009  -7.536 -27.234 1.00 . A A . 100 THR CA   1 1 
        2  2884 1 1  97 THR CB   C  -77.520  -6.472 -26.244 1.00 . A A . 100 THR CB   1 1 
        2  2885 1 1  97 THR CG2  C  -76.377  -5.888 -25.428 1.00 . A A . 100 THR CG2  1 1 
        2  2886 1 1  97 THR H    H  -78.764  -7.710 -28.400 1.00 . A A . 100 THR H    1 1 
        2  2887 1 1  97 THR HA   H  -75.983  -7.313 -27.488 1.00 . A A . 100 THR HA   1 1 
        2  2888 1 1  97 THR HB   H  -78.237  -6.925 -25.575 1.00 . A A . 100 THR HB   1 1 
        2  2889 1 1  97 THR HG1  H  -78.142  -5.632 -27.912 1.00 . A A . 100 THR HG1  1 1 
        2  2890 1 1  97 THR HG21 H  -75.645  -5.455 -26.091 1.00 . A A . 100 THR HG21 1 1 
        2  2891 1 1  97 THR HG22 H  -75.914  -6.671 -24.845 1.00 . A A . 100 THR HG22 1 1 
        2  2892 1 1  97 THR HG23 H  -76.761  -5.125 -24.766 1.00 . A A . 100 THR HG23 1 1 
        2  2893 1 1  97 THR N    N  -77.797  -7.514 -28.454 1.00 . A A . 100 THR N    1 1 
        2  2894 1 1  97 THR O    O  -78.179  -9.484 -26.474 1.00 . A A . 100 THR O    1 1 
        2  2895 1 1  97 THR OG1  O  -78.152  -5.415 -26.974 1.00 . A A . 100 THR OG1  1 1 
        2  2896 1 1  98 PRO C    C  -76.487 -11.315 -24.512 1.00 . A A . 101 PRO C    1 1 
        2  2897 1 1  98 PRO CA   C  -75.831 -10.938 -25.843 1.00 . A A . 101 PRO CA   1 1 
        2  2898 1 1  98 PRO CB   C  -74.319 -11.156 -25.760 1.00 . A A . 101 PRO CB   1 1 
        2  2899 1 1  98 PRO CD   C  -74.640  -8.818 -26.097 1.00 . A A . 101 PRO CD   1 1 
        2  2900 1 1  98 PRO CG   C  -73.768  -9.823 -25.398 1.00 . A A . 101 PRO CG   1 1 
        2  2901 1 1  98 PRO HA   H  -76.237 -11.568 -26.616 1.00 . A A . 101 PRO HA   1 1 
        2  2902 1 1  98 PRO HB2  H  -74.100 -11.895 -25.002 1.00 . A A . 101 PRO HB2  1 1 
        2  2903 1 1  98 PRO HB3  H  -73.948 -11.491 -26.717 1.00 . A A . 101 PRO HB3  1 1 
        2  2904 1 1  98 PRO HD2  H  -74.735  -7.923 -25.500 1.00 . A A . 101 PRO HD2  1 1 
        2  2905 1 1  98 PRO HD3  H  -74.239  -8.584 -27.071 1.00 . A A . 101 PRO HD3  1 1 
        2  2906 1 1  98 PRO HG2  H  -73.818  -9.684 -24.329 1.00 . A A . 101 PRO HG2  1 1 
        2  2907 1 1  98 PRO HG3  H  -72.749  -9.740 -25.743 1.00 . A A . 101 PRO HG3  1 1 
        2  2908 1 1  98 PRO N    N  -75.938  -9.511 -26.215 1.00 . A A . 101 PRO N    1 1 
        2  2909 1 1  98 PRO O    O  -76.132 -12.330 -23.908 1.00 . A A . 101 PRO O    1 1 
        2  2910 1 1  99 GLN C    C  -79.481 -10.010 -22.825 1.00 . A A . 102 GLN C    1 1 
        2  2911 1 1  99 GLN CA   C  -78.175 -10.793 -22.850 1.00 . A A . 102 GLN CA   1 1 
        2  2912 1 1  99 GLN CB   C  -77.332 -10.422 -21.629 1.00 . A A . 102 GLN CB   1 1 
        2  2913 1 1  99 GLN CD   C  -77.904 -12.388 -20.158 1.00 . A A . 102 GLN CD   1 1 
        2  2914 1 1  99 GLN CG   C  -77.946 -10.882 -20.320 1.00 . A A . 102 GLN CG   1 1 
        2  2915 1 1  99 GLN H    H  -77.703  -9.749 -24.626 1.00 . A A . 102 GLN H    1 1 
        2  2916 1 1  99 GLN HA   H  -78.399 -11.850 -22.818 1.00 . A A . 102 GLN HA   1 1 
        2  2917 1 1  99 GLN HB2  H  -76.358 -10.878 -21.725 1.00 . A A . 102 GLN HB2  1 1 
        2  2918 1 1  99 GLN HB3  H  -77.219  -9.349 -21.594 1.00 . A A . 102 GLN HB3  1 1 
        2  2919 1 1  99 GLN HE21 H  -76.164 -12.246 -19.211 1.00 . A A . 102 GLN HE21 1 1 
        2  2920 1 1  99 GLN HE22 H  -76.797 -13.846 -19.399 1.00 . A A . 102 GLN HE22 1 1 
        2  2921 1 1  99 GLN HG2  H  -77.402 -10.434 -19.502 1.00 . A A . 102 GLN HG2  1 1 
        2  2922 1 1  99 GLN HG3  H  -78.977 -10.559 -20.285 1.00 . A A . 102 GLN HG3  1 1 
        2  2923 1 1  99 GLN N    N  -77.453 -10.524 -24.083 1.00 . A A . 102 GLN N    1 1 
        2  2924 1 1  99 GLN NE2  N  -76.851 -12.879 -19.530 1.00 . A A . 102 GLN NE2  1 1 
        2  2925 1 1  99 GLN O    O  -80.555 -10.583 -22.642 1.00 . A A . 102 GLN O    1 1 
        2  2926 1 1  99 GLN OE1  O  -78.815 -13.100 -20.585 1.00 . A A . 102 GLN OE1  1 1 
        2  2927 1 1 100 SER C    C  -81.516  -8.213 -24.104 1.00 . A A . 103 SER C    1 1 
        2  2928 1 1 100 SER CA   C  -80.530  -7.812 -23.014 1.00 . A A . 103 SER CA   1 1 
        2  2929 1 1 100 SER CB   C  -80.086  -6.359 -23.225 1.00 . A A . 103 SER CB   1 1 
        2  2930 1 1 100 SER H    H  -78.474  -8.305 -23.120 1.00 . A A . 103 SER H    1 1 
        2  2931 1 1 100 SER HA   H  -81.016  -7.894 -22.054 1.00 . A A . 103 SER HA   1 1 
        2  2932 1 1 100 SER HB2  H  -79.336  -6.104 -22.495 1.00 . A A . 103 SER HB2  1 1 
        2  2933 1 1 100 SER HB3  H  -79.670  -6.259 -24.215 1.00 . A A . 103 SER HB3  1 1 
        2  2934 1 1 100 SER HG   H  -81.915  -5.900 -22.660 1.00 . A A . 103 SER HG   1 1 
        2  2935 1 1 100 SER N    N  -79.372  -8.696 -23.008 1.00 . A A . 103 SER N    1 1 
        2  2936 1 1 100 SER O    O  -82.729  -8.191 -23.895 1.00 . A A . 103 SER O    1 1 
        2  2937 1 1 100 SER OG   O  -81.172  -5.454 -23.096 1.00 . A A . 103 SER OG   1 1 
        2  2938 1 1 101 SER C    C  -82.386 -10.386 -26.112 1.00 . A A . 104 SER C    1 1 
        2  2939 1 1 101 SER CA   C  -81.843  -8.990 -26.366 1.00 . A A . 104 SER CA   1 1 
        2  2940 1 1 101 SER CB   C  -81.057  -8.943 -27.666 1.00 . A A . 104 SER CB   1 1 
        2  2941 1 1 101 SER H    H  -80.023  -8.604 -25.375 1.00 . A A . 104 SER H    1 1 
        2  2942 1 1 101 SER HA   H  -82.669  -8.297 -26.426 1.00 . A A . 104 SER HA   1 1 
        2  2943 1 1 101 SER HB2  H  -80.278  -9.692 -27.644 1.00 . A A . 104 SER HB2  1 1 
        2  2944 1 1 101 SER HB3  H  -81.720  -9.131 -28.497 1.00 . A A . 104 SER HB3  1 1 
        2  2945 1 1 101 SER HG   H  -80.941  -7.025 -27.287 1.00 . A A . 104 SER HG   1 1 
        2  2946 1 1 101 SER N    N  -80.997  -8.585 -25.264 1.00 . A A . 104 SER N    1 1 
        2  2947 1 1 101 SER O    O  -81.696 -11.238 -25.545 1.00 . A A . 104 SER O    1 1 
        2  2948 1 1 101 SER OG   O  -80.464  -7.666 -27.829 1.00 . A A . 104 SER OG   1 1 
        2  2949 1 1 102 ILE C    C  -84.876 -12.511 -27.474 1.00 . A A . 105 ILE C    1 1 
        2  2950 1 1 102 ILE CA   C  -84.279 -11.867 -26.222 1.00 . A A . 105 ILE CA   1 1 
        2  2951 1 1 102 ILE CB   C  -85.367 -11.687 -25.122 1.00 . A A . 105 ILE CB   1 1 
        2  2952 1 1 102 ILE CD1  C  -86.914 -10.225 -26.547 1.00 . A A . 105 ILE CD1  1 1 
        2  2953 1 1 102 ILE CG1  C  -86.124 -10.363 -25.270 1.00 . A A . 105 ILE CG1  1 1 
        2  2954 1 1 102 ILE CG2  C  -84.737 -11.753 -23.737 1.00 . A A . 105 ILE CG2  1 1 
        2  2955 1 1 102 ILE H    H  -84.093  -9.930 -27.037 1.00 . A A . 105 ILE H    1 1 
        2  2956 1 1 102 ILE HA   H  -83.527 -12.537 -25.828 1.00 . A A . 105 ILE HA   1 1 
        2  2957 1 1 102 ILE HB   H  -86.075 -12.505 -25.201 1.00 . A A . 105 ILE HB   1 1 
        2  2958 1 1 102 ILE HD11 H  -86.250 -10.316 -27.393 1.00 . A A . 105 ILE HD11 1 1 
        2  2959 1 1 102 ILE HD12 H  -87.398  -9.260 -26.569 1.00 . A A . 105 ILE HD12 1 1 
        2  2960 1 1 102 ILE HD13 H  -87.663 -11.003 -26.592 1.00 . A A . 105 ILE HD13 1 1 
        2  2961 1 1 102 ILE HG12 H  -86.820 -10.279 -24.452 1.00 . A A . 105 ILE HG12 1 1 
        2  2962 1 1 102 ILE HG13 H  -85.421  -9.544 -25.223 1.00 . A A . 105 ILE HG13 1 1 
        2  2963 1 1 102 ILE HG21 H  -85.487 -11.526 -22.992 1.00 . A A . 105 ILE HG21 1 1 
        2  2964 1 1 102 ILE HG22 H  -83.933 -11.035 -23.670 1.00 . A A . 105 ILE HG22 1 1 
        2  2965 1 1 102 ILE HG23 H  -84.350 -12.746 -23.565 1.00 . A A . 105 ILE HG23 1 1 
        2  2966 1 1 102 ILE N    N  -83.618 -10.616 -26.518 1.00 . A A . 105 ILE N    1 1 
        2  2967 1 1 102 ILE O    O  -85.167 -11.841 -28.466 1.00 . A A . 105 ILE O    1 1 
        2  2968 1 1 103 ILE C    C  -87.024 -15.045 -27.935 1.00 . A A . 106 ILE C    1 1 
        2  2969 1 1 103 ILE CA   C  -85.667 -14.596 -28.459 1.00 . A A . 106 ILE CA   1 1 
        2  2970 1 1 103 ILE CB   C  -84.889 -15.880 -28.787 1.00 . A A . 106 ILE CB   1 1 
        2  2971 1 1 103 ILE CD1  C  -82.572 -16.772 -29.281 1.00 . A A . 106 ILE CD1  1 1 
        2  2972 1 1 103 ILE CG1  C  -83.471 -15.558 -29.196 1.00 . A A . 106 ILE CG1  1 1 
        2  2973 1 1 103 ILE CG2  C  -85.593 -16.647 -29.899 1.00 . A A . 106 ILE CG2  1 1 
        2  2974 1 1 103 ILE H    H  -84.701 -14.292 -26.614 1.00 . A A . 106 ILE H    1 1 
        2  2975 1 1 103 ILE HA   H  -85.754 -13.982 -29.367 1.00 . A A . 106 ILE HA   1 1 
        2  2976 1 1 103 ILE HB   H  -84.872 -16.502 -27.903 1.00 . A A . 106 ILE HB   1 1 
        2  2977 1 1 103 ILE HD11 H  -82.956 -17.452 -30.027 1.00 . A A . 106 ILE HD11 1 1 
        2  2978 1 1 103 ILE HD12 H  -82.543 -17.266 -28.321 1.00 . A A . 106 ILE HD12 1 1 
        2  2979 1 1 103 ILE HD13 H  -81.574 -16.461 -29.556 1.00 . A A . 106 ILE HD13 1 1 
        2  2980 1 1 103 ILE HG12 H  -83.501 -15.098 -30.178 1.00 . A A . 106 ILE HG12 1 1 
        2  2981 1 1 103 ILE HG13 H  -83.040 -14.865 -28.487 1.00 . A A . 106 ILE HG13 1 1 
        2  2982 1 1 103 ILE HG21 H  -85.683 -16.016 -30.771 1.00 . A A . 106 ILE HG21 1 1 
        2  2983 1 1 103 ILE HG22 H  -86.578 -16.943 -29.566 1.00 . A A . 106 ILE HG22 1 1 
        2  2984 1 1 103 ILE HG23 H  -85.020 -17.527 -30.149 1.00 . A A . 106 ILE HG23 1 1 
        2  2985 1 1 103 ILE N    N  -85.020 -13.822 -27.415 1.00 . A A . 106 ILE N    1 1 
        2  2986 1 1 103 ILE O    O  -87.084 -15.915 -27.066 1.00 . A A . 106 ILE O    1 1 
        2  2987 1 1 104 CYS C    C  -89.963 -15.965 -28.869 1.00 . A A . 107 CYS C    1 1 
        2  2988 1 1 104 CYS CA   C  -89.403 -14.912 -27.922 1.00 . A A . 107 CYS CA   1 1 
        2  2989 1 1 104 CYS CB   C  -90.359 -13.730 -27.753 1.00 . A A . 107 CYS CB   1 1 
        2  2990 1 1 104 CYS H    H  -88.036 -13.740 -29.056 1.00 . A A . 107 CYS H    1 1 
        2  2991 1 1 104 CYS HA   H  -89.246 -15.373 -26.961 1.00 . A A . 107 CYS HA   1 1 
        2  2992 1 1 104 CYS HB2  H  -90.766 -13.453 -28.716 1.00 . A A . 107 CYS HB2  1 1 
        2  2993 1 1 104 CYS HB3  H  -91.166 -14.020 -27.096 1.00 . A A . 107 CYS HB3  1 1 
        2  2994 1 1 104 CYS N    N  -88.105 -14.467 -28.399 1.00 . A A . 107 CYS N    1 1 
        2  2995 1 1 104 CYS O    O  -89.528 -16.070 -30.012 1.00 . A A . 107 CYS O    1 1 
        2  2996 1 1 104 CYS SG   S  -89.568 -12.260 -27.039 1.00 . A A . 107 CYS SG   1 1 
        2  2997 1 1 105 TYR C    C  -92.956 -17.867 -29.100 1.00 . A A . 108 TYR C    1 1 
        2  2998 1 1 105 TYR CA   C  -91.437 -17.858 -29.187 1.00 . A A . 108 TYR CA   1 1 
        2  2999 1 1 105 TYR CB   C  -90.895 -19.208 -28.712 1.00 . A A . 108 TYR CB   1 1 
        2  3000 1 1 105 TYR CD1  C  -88.872 -19.772 -30.125 1.00 . A A . 108 TYR CD1  1 1 
        2  3001 1 1 105 TYR CD2  C  -88.528 -19.256 -27.821 1.00 . A A . 108 TYR CD2  1 1 
        2  3002 1 1 105 TYR CE1  C  -87.514 -19.982 -30.283 1.00 . A A . 108 TYR CE1  1 1 
        2  3003 1 1 105 TYR CE2  C  -87.168 -19.459 -27.975 1.00 . A A . 108 TYR CE2  1 1 
        2  3004 1 1 105 TYR CG   C  -89.402 -19.405 -28.893 1.00 . A A . 108 TYR CG   1 1 
        2  3005 1 1 105 TYR CZ   C  -86.667 -19.824 -29.206 1.00 . A A . 108 TYR CZ   1 1 
        2  3006 1 1 105 TYR H    H  -91.242 -16.623 -27.482 1.00 . A A . 108 TYR H    1 1 
        2  3007 1 1 105 TYR HA   H  -91.144 -17.699 -30.214 1.00 . A A . 108 TYR HA   1 1 
        2  3008 1 1 105 TYR HB2  H  -91.108 -19.311 -27.665 1.00 . A A . 108 TYR HB2  1 1 
        2  3009 1 1 105 TYR HB3  H  -91.399 -19.997 -29.252 1.00 . A A . 108 TYR HB3  1 1 
        2  3010 1 1 105 TYR HD1  H  -89.537 -19.893 -30.967 1.00 . A A . 108 TYR HD1  1 1 
        2  3011 1 1 105 TYR HD2  H  -88.922 -18.970 -26.857 1.00 . A A . 108 TYR HD2  1 1 
        2  3012 1 1 105 TYR HE1  H  -87.122 -20.265 -31.249 1.00 . A A . 108 TYR HE1  1 1 
        2  3013 1 1 105 TYR HE2  H  -86.505 -19.335 -27.132 1.00 . A A . 108 TYR HE2  1 1 
        2  3014 1 1 105 TYR HH   H  -84.989 -19.554 -30.139 1.00 . A A . 108 TYR HH   1 1 
        2  3015 1 1 105 TYR N    N  -90.893 -16.770 -28.387 1.00 . A A . 108 TYR N    1 1 
        2  3016 1 1 105 TYR O    O  -93.543 -17.137 -28.300 1.00 . A A . 108 TYR O    1 1 
        2  3017 1 1 105 TYR OH   O  -85.315 -20.041 -29.358 1.00 . A A . 108 TYR OH   1 1 
        2  3018 1 1 106 GLY C    C  -95.597 -18.307 -31.228 1.00 . A A . 109 GLY C    1 1 
        2  3019 1 1 106 GLY CA   C  -95.026 -18.789 -29.914 1.00 . A A . 109 GLY CA   1 1 
        2  3020 1 1 106 GLY H    H  -93.056 -19.289 -30.505 1.00 . A A . 109 GLY H    1 1 
        2  3021 1 1 106 GLY HA2  H  -95.325 -19.815 -29.753 1.00 . A A . 109 GLY HA2  1 1 
        2  3022 1 1 106 GLY HA3  H  -95.417 -18.177 -29.116 1.00 . A A . 109 GLY HA3  1 1 
        2  3023 1 1 106 GLY N    N  -93.583 -18.710 -29.903 1.00 . A A . 109 GLY N    1 1 
        2  3024 1 1 106 GLY O    O  -94.857 -18.110 -32.191 1.00 . A A . 109 GLY O    1 1 
        2  3025 1 1 107 GLN C    C  -97.322 -16.131 -32.621 1.00 . A A . 110 GLN C    1 1 
        2  3026 1 1 107 GLN CA   C  -97.542 -17.633 -32.488 1.00 . A A . 110 GLN CA   1 1 
        2  3027 1 1 107 GLN CB   C  -99.037 -17.963 -32.485 1.00 . A A . 110 GLN CB   1 1 
        2  3028 1 1 107 GLN CD   C -101.121 -18.281 -33.890 1.00 . A A . 110 GLN CD   1 1 
        2  3029 1 1 107 GLN CG   C  -99.701 -17.757 -33.836 1.00 . A A . 110 GLN CG   1 1 
        2  3030 1 1 107 GLN H    H  -97.445 -18.282 -30.478 1.00 . A A . 110 GLN H    1 1 
        2  3031 1 1 107 GLN HA   H  -97.071 -18.126 -33.325 1.00 . A A . 110 GLN HA   1 1 
        2  3032 1 1 107 GLN HB2  H  -99.168 -18.996 -32.193 1.00 . A A . 110 GLN HB2  1 1 
        2  3033 1 1 107 GLN HB3  H  -99.531 -17.329 -31.764 1.00 . A A . 110 GLN HB3  1 1 
        2  3034 1 1 107 GLN HE21 H -100.874 -18.777 -35.797 1.00 . A A . 110 GLN HE21 1 1 
        2  3035 1 1 107 GLN HE22 H -102.429 -19.132 -35.119 1.00 . A A . 110 GLN HE22 1 1 
        2  3036 1 1 107 GLN HG2  H  -99.720 -16.701 -34.053 1.00 . A A . 110 GLN HG2  1 1 
        2  3037 1 1 107 GLN HG3  H  -99.117 -18.265 -34.590 1.00 . A A . 110 GLN HG3  1 1 
        2  3038 1 1 107 GLN N    N  -96.902 -18.111 -31.276 1.00 . A A . 110 GLN N    1 1 
        2  3039 1 1 107 GLN NE2  N -101.517 -18.777 -35.051 1.00 . A A . 110 GLN NE2  1 1 
        2  3040 1 1 107 GLN O    O  -97.478 -15.388 -31.647 1.00 . A A . 110 GLN O    1 1 
        2  3041 1 1 107 GLN OE1  O -101.848 -18.263 -32.896 1.00 . A A . 110 GLN OE1  1 1 
        2  3042 1 1 108 LEU C    C  -97.821 -13.409 -33.705 1.00 . A A . 111 LEU C    1 1 
        2  3043 1 1 108 LEU CA   C  -96.634 -14.297 -34.077 1.00 . A A . 111 LEU CA   1 1 
        2  3044 1 1 108 LEU CB   C  -96.259 -14.110 -35.552 1.00 . A A . 111 LEU CB   1 1 
        2  3045 1 1 108 LEU CD1  C  -94.383 -12.489 -35.188 1.00 . A A . 111 LEU CD1  1 1 
        2  3046 1 1 108 LEU CD2  C  -95.497 -12.627 -37.419 1.00 . A A . 111 LEU CD2  1 1 
        2  3047 1 1 108 LEU CG   C  -95.694 -12.738 -35.916 1.00 . A A . 111 LEU CG   1 1 
        2  3048 1 1 108 LEU H    H  -96.889 -16.341 -34.560 1.00 . A A . 111 LEU H    1 1 
        2  3049 1 1 108 LEU HA   H  -95.788 -14.024 -33.462 1.00 . A A . 111 LEU HA   1 1 
        2  3050 1 1 108 LEU HB2  H  -95.523 -14.858 -35.810 1.00 . A A . 111 LEU HB2  1 1 
        2  3051 1 1 108 LEU HB3  H  -97.143 -14.281 -36.151 1.00 . A A . 111 LEU HB3  1 1 
        2  3052 1 1 108 LEU HD11 H  -94.551 -12.525 -34.122 1.00 . A A . 111 LEU HD11 1 1 
        2  3053 1 1 108 LEU HD12 H  -94.001 -11.516 -35.459 1.00 . A A . 111 LEU HD12 1 1 
        2  3054 1 1 108 LEU HD13 H  -93.667 -13.248 -35.467 1.00 . A A . 111 LEU HD13 1 1 
        2  3055 1 1 108 LEU HD21 H  -95.095 -11.653 -37.657 1.00 . A A . 111 LEU HD21 1 1 
        2  3056 1 1 108 LEU HD22 H  -96.446 -12.757 -37.918 1.00 . A A . 111 LEU HD22 1 1 
        2  3057 1 1 108 LEU HD23 H  -94.809 -13.391 -37.750 1.00 . A A . 111 LEU HD23 1 1 
        2  3058 1 1 108 LEU HG   H  -96.396 -11.976 -35.613 1.00 . A A . 111 LEU HG   1 1 
        2  3059 1 1 108 LEU N    N  -96.947 -15.697 -33.820 1.00 . A A . 111 LEU N    1 1 
        2  3060 1 1 108 LEU O    O  -98.852 -13.417 -34.382 1.00 . A A . 111 LEU O    1 1 
        2  3061 1 1 109 GLY C    C  -98.907 -12.050 -30.599 1.00 . A A . 112 GLY C    1 1 
        2  3062 1 1 109 GLY CA   C  -98.768 -11.881 -32.097 1.00 . A A . 112 GLY CA   1 1 
        2  3063 1 1 109 GLY H    H  -96.802 -12.623 -32.172 1.00 . A A . 112 GLY H    1 1 
        2  3064 1 1 109 GLY HA2  H  -98.600 -10.838 -32.321 1.00 . A A . 112 GLY HA2  1 1 
        2  3065 1 1 109 GLY HA3  H  -99.684 -12.201 -32.573 1.00 . A A . 112 GLY HA3  1 1 
        2  3066 1 1 109 GLY N    N  -97.671 -12.657 -32.621 1.00 . A A . 112 GLY N    1 1 
        2  3067 1 1 109 GLY O    O  -99.351 -11.136 -29.910 1.00 . A A . 112 GLY O    1 1 
        2  3068 1 1 110 SER C    C  -97.318 -13.071 -27.937 1.00 . A A . 113 SER C    1 1 
        2  3069 1 1 110 SER CA   C  -98.602 -13.491 -28.661 1.00 . A A . 113 SER CA   1 1 
        2  3070 1 1 110 SER CB   C  -98.912 -14.976 -28.417 1.00 . A A . 113 SER CB   1 1 
        2  3071 1 1 110 SER H    H  -98.149 -13.903 -30.691 1.00 . A A . 113 SER H    1 1 
        2  3072 1 1 110 SER HA   H  -99.419 -12.900 -28.271 1.00 . A A . 113 SER HA   1 1 
        2  3073 1 1 110 SER HB2  H  -98.915 -15.171 -27.356 1.00 . A A . 113 SER HB2  1 1 
        2  3074 1 1 110 SER HB3  H  -99.886 -15.207 -28.827 1.00 . A A . 113 SER HB3  1 1 
        2  3075 1 1 110 SER HG   H  -97.819 -15.552 -29.949 1.00 . A A . 113 SER HG   1 1 
        2  3076 1 1 110 SER N    N  -98.510 -13.214 -30.091 1.00 . A A . 113 SER N    1 1 
        2  3077 1 1 110 SER O    O  -96.348 -13.826 -27.852 1.00 . A A . 113 SER O    1 1 
        2  3078 1 1 110 SER OG   O  -97.951 -15.823 -29.031 1.00 . A A . 113 SER OG   1 1 
        2  3079 1 1 111 PHE C    C  -96.163 -11.504 -25.288 1.00 . A A . 114 PHE C    1 1 
        2  3080 1 1 111 PHE CA   C  -96.131 -11.291 -26.793 1.00 . A A . 114 PHE CA   1 1 
        2  3081 1 1 111 PHE CB   C  -96.024  -9.797 -27.118 1.00 . A A . 114 PHE CB   1 1 
        2  3082 1 1 111 PHE CD1  C  -96.120 -10.146 -29.610 1.00 . A A . 114 PHE CD1  1 1 
        2  3083 1 1 111 PHE CD2  C  -94.500  -8.634 -28.735 1.00 . A A . 114 PHE CD2  1 1 
        2  3084 1 1 111 PHE CE1  C  -95.665  -9.899 -30.890 1.00 . A A . 114 PHE CE1  1 1 
        2  3085 1 1 111 PHE CE2  C  -94.041  -8.385 -30.013 1.00 . A A . 114 PHE CE2  1 1 
        2  3086 1 1 111 PHE CG   C  -95.544  -9.515 -28.517 1.00 . A A . 114 PHE CG   1 1 
        2  3087 1 1 111 PHE CZ   C  -94.623  -9.020 -31.091 1.00 . A A . 114 PHE CZ   1 1 
        2  3088 1 1 111 PHE H    H  -98.146 -11.327 -27.433 1.00 . A A . 114 PHE H    1 1 
        2  3089 1 1 111 PHE HA   H  -95.265 -11.801 -27.199 1.00 . A A . 114 PHE HA   1 1 
        2  3090 1 1 111 PHE HB2  H  -96.996  -9.342 -27.003 1.00 . A A . 114 PHE HB2  1 1 
        2  3091 1 1 111 PHE HB3  H  -95.332  -9.334 -26.428 1.00 . A A . 114 PHE HB3  1 1 
        2  3092 1 1 111 PHE HD1  H  -96.937 -10.833 -29.453 1.00 . A A . 114 PHE HD1  1 1 
        2  3093 1 1 111 PHE HD2  H  -94.043  -8.135 -27.893 1.00 . A A . 114 PHE HD2  1 1 
        2  3094 1 1 111 PHE HE1  H  -96.123 -10.398 -31.732 1.00 . A A . 114 PHE HE1  1 1 
        2  3095 1 1 111 PHE HE2  H  -93.224  -7.697 -30.168 1.00 . A A . 114 PHE HE2  1 1 
        2  3096 1 1 111 PHE HZ   H  -94.262  -8.828 -32.090 1.00 . A A . 114 PHE HZ   1 1 
        2  3097 1 1 111 PHE N    N  -97.317 -11.857 -27.416 1.00 . A A . 114 PHE N    1 1 
        2  3098 1 1 111 PHE O    O  -96.262 -10.555 -24.515 1.00 . A A . 114 PHE O    1 1 
        2  3099 1 1 112 SER C    C  -95.012 -14.030 -23.065 1.00 . A A . 115 SER C    1 1 
        2  3100 1 1 112 SER CA   C  -96.145 -13.076 -23.454 1.00 . A A . 115 SER CA   1 1 
        2  3101 1 1 112 SER CB   C  -97.507 -13.664 -23.086 1.00 . A A . 115 SER CB   1 1 
        2  3102 1 1 112 SER H    H  -96.085 -13.483 -25.537 1.00 . A A . 115 SER H    1 1 
        2  3103 1 1 112 SER HA   H  -96.017 -12.151 -22.912 1.00 . A A . 115 SER HA   1 1 
        2  3104 1 1 112 SER HB2  H  -97.621 -14.631 -23.555 1.00 . A A . 115 SER HB2  1 1 
        2  3105 1 1 112 SER HB3  H  -97.576 -13.770 -22.014 1.00 . A A . 115 SER HB3  1 1 
        2  3106 1 1 112 SER HG   H  -98.160 -11.999 -23.884 1.00 . A A . 115 SER HG   1 1 
        2  3107 1 1 112 SER N    N  -96.118 -12.758 -24.874 1.00 . A A . 115 SER N    1 1 
        2  3108 1 1 112 SER O    O  -94.403 -13.884 -22.005 1.00 . A A . 115 SER O    1 1 
        2  3109 1 1 112 SER OG   O  -98.549 -12.808 -23.530 1.00 . A A . 115 SER OG   1 1 
        2  3110 1 1 113 ASN C    C  -92.393 -15.574 -24.436 1.00 . A A . 116 ASN C    1 1 
        2  3111 1 1 113 ASN CA   C  -93.643 -15.946 -23.654 1.00 . A A . 116 ASN CA   1 1 
        2  3112 1 1 113 ASN CB   C  -94.067 -17.378 -23.991 1.00 . A A . 116 ASN CB   1 1 
        2  3113 1 1 113 ASN CG   C  -95.024 -17.964 -22.971 1.00 . A A . 116 ASN CG   1 1 
        2  3114 1 1 113 ASN H    H  -95.255 -15.097 -24.745 1.00 . A A . 116 ASN H    1 1 
        2  3115 1 1 113 ASN HA   H  -93.414 -15.891 -22.600 1.00 . A A . 116 ASN HA   1 1 
        2  3116 1 1 113 ASN HB2  H  -94.555 -17.382 -24.954 1.00 . A A . 116 ASN HB2  1 1 
        2  3117 1 1 113 ASN HB3  H  -93.188 -18.004 -24.036 1.00 . A A . 116 ASN HB3  1 1 
        2  3118 1 1 113 ASN HD21 H  -96.584 -17.364 -24.046 1.00 . A A . 116 ASN HD21 1 1 
        2  3119 1 1 113 ASN HD22 H  -96.953 -18.213 -22.588 1.00 . A A . 116 ASN HD22 1 1 
        2  3120 1 1 113 ASN N    N  -94.725 -15.003 -23.918 1.00 . A A . 116 ASN N    1 1 
        2  3121 1 1 113 ASN ND2  N  -96.317 -17.831 -23.223 1.00 . A A . 116 ASN ND2  1 1 
        2  3122 1 1 113 ASN O    O  -92.455 -15.297 -25.634 1.00 . A A . 116 ASN O    1 1 
        2  3123 1 1 113 ASN OD1  O  -94.602 -18.542 -21.967 1.00 . A A . 116 ASN OD1  1 1 
        2  3124 1 1 114 CYS C    C  -88.828 -15.825 -23.629 1.00 . A A . 117 CYS C    1 1 
        2  3125 1 1 114 CYS CA   C  -89.998 -15.200 -24.384 1.00 . A A . 117 CYS CA   1 1 
        2  3126 1 1 114 CYS CB   C  -89.871 -13.671 -24.427 1.00 . A A . 117 CYS CB   1 1 
        2  3127 1 1 114 CYS H    H  -91.262 -15.819 -22.804 1.00 . A A . 117 CYS H    1 1 
        2  3128 1 1 114 CYS HA   H  -90.009 -15.583 -25.391 1.00 . A A . 117 CYS HA   1 1 
        2  3129 1 1 114 CYS HB2  H  -90.797 -13.250 -24.786 1.00 . A A . 117 CYS HB2  1 1 
        2  3130 1 1 114 CYS HB3  H  -89.684 -13.309 -23.427 1.00 . A A . 117 CYS HB3  1 1 
        2  3131 1 1 114 CYS N    N  -91.256 -15.568 -23.756 1.00 . A A . 117 CYS N    1 1 
        2  3132 1 1 114 CYS O    O  -89.005 -16.367 -22.535 1.00 . A A . 117 CYS O    1 1 
        2  3133 1 1 114 CYS SG   S  -88.541 -13.032 -25.480 1.00 . A A . 117 CYS SG   1 1 
        2  3134 1 1 115 SER C    C  -85.228 -15.539 -24.044 1.00 . A A . 118 SER C    1 1 
        2  3135 1 1 115 SER CA   C  -86.448 -16.359 -23.641 1.00 . A A . 118 SER CA   1 1 
        2  3136 1 1 115 SER CB   C  -86.311 -17.808 -24.117 1.00 . A A . 118 SER CB   1 1 
        2  3137 1 1 115 SER H    H  -87.552 -15.247 -25.055 1.00 . A A . 118 SER H    1 1 
        2  3138 1 1 115 SER HA   H  -86.543 -16.340 -22.566 1.00 . A A . 118 SER HA   1 1 
        2  3139 1 1 115 SER HB2  H  -86.197 -17.827 -25.190 1.00 . A A . 118 SER HB2  1 1 
        2  3140 1 1 115 SER HB3  H  -85.445 -18.259 -23.653 1.00 . A A . 118 SER HB3  1 1 
        2  3141 1 1 115 SER HG   H  -87.899 -18.132 -23.015 1.00 . A A . 118 SER HG   1 1 
        2  3142 1 1 115 SER N    N  -87.641 -15.751 -24.214 1.00 . A A . 118 SER N    1 1 
        2  3143 1 1 115 SER O    O  -85.358 -14.596 -24.807 1.00 . A A . 118 SER O    1 1 
        2  3144 1 1 115 SER OG   O  -87.461 -18.561 -23.763 1.00 . A A . 118 SER OG   1 1 
        2  3145 1 1 116 HIS C    C  -82.230 -15.460 -25.165 1.00 . A A . 119 HIS C    1 1 
        2  3146 1 1 116 HIS CA   C  -82.853 -15.096 -23.815 1.00 . A A . 119 HIS CA   1 1 
        2  3147 1 1 116 HIS CB   C  -81.830 -15.250 -22.682 1.00 . A A . 119 HIS CB   1 1 
        2  3148 1 1 116 HIS CD2  C  -83.427 -14.530 -20.762 1.00 . A A . 119 HIS CD2  1 1 
        2  3149 1 1 116 HIS CE1  C  -82.016 -13.320 -19.605 1.00 . A A . 119 HIS CE1  1 1 
        2  3150 1 1 116 HIS CG   C  -82.238 -14.561 -21.412 1.00 . A A . 119 HIS CG   1 1 
        2  3151 1 1 116 HIS H    H  -83.987 -16.691 -22.974 1.00 . A A . 119 HIS H    1 1 
        2  3152 1 1 116 HIS HA   H  -83.157 -14.061 -23.856 1.00 . A A . 119 HIS HA   1 1 
        2  3153 1 1 116 HIS HB2  H  -81.701 -16.300 -22.464 1.00 . A A . 119 HIS HB2  1 1 
        2  3154 1 1 116 HIS HB3  H  -80.886 -14.834 -22.999 1.00 . A A . 119 HIS HB3  1 1 
        2  3155 1 1 116 HIS HD1  H  -80.425 -13.623 -20.858 1.00 . A A . 119 HIS HD1  1 1 
        2  3156 1 1 116 HIS HD2  H  -84.336 -15.027 -21.065 1.00 . A A . 119 HIS HD2  1 1 
        2  3157 1 1 116 HIS HE1  H  -81.592 -12.688 -18.840 1.00 . A A . 119 HIS HE1  1 1 
        2  3158 1 1 116 HIS HE2  H  -83.938 -13.605 -18.939 1.00 . A A . 119 HIS HE2  1 1 
        2  3159 1 1 116 HIS N    N  -84.053 -15.885 -23.541 1.00 . A A . 119 HIS N    1 1 
        2  3160 1 1 116 HIS ND1  N  -81.378 -13.792 -20.659 1.00 . A A . 119 HIS ND1  1 1 
        2  3161 1 1 116 HIS NE2  N  -83.259 -13.752 -19.647 1.00 . A A . 119 HIS NE2  1 1 
        2  3162 1 1 116 HIS O    O  -82.496 -16.527 -25.717 1.00 . A A . 119 HIS O    1 1 
        2  3163 1 1 117 SER C    C  -79.639 -15.726 -27.016 1.00 . A A . 120 SER C    1 1 
        2  3164 1 1 117 SER CA   C  -80.787 -14.709 -27.006 1.00 . A A . 120 SER CA   1 1 
        2  3165 1 1 117 SER CB   C  -80.280 -13.338 -27.466 1.00 . A A . 120 SER CB   1 1 
        2  3166 1 1 117 SER H    H  -81.158 -13.772 -25.148 1.00 . A A . 120 SER H    1 1 
        2  3167 1 1 117 SER HA   H  -81.554 -15.045 -27.686 1.00 . A A . 120 SER HA   1 1 
        2  3168 1 1 117 SER HB2  H  -79.588 -13.465 -28.283 1.00 . A A . 120 SER HB2  1 1 
        2  3169 1 1 117 SER HB3  H  -81.115 -12.732 -27.790 1.00 . A A . 120 SER HB3  1 1 
        2  3170 1 1 117 SER HG   H  -80.204 -11.995 -26.037 1.00 . A A . 120 SER HG   1 1 
        2  3171 1 1 117 SER N    N  -81.388 -14.565 -25.678 1.00 . A A . 120 SER N    1 1 
        2  3172 1 1 117 SER O    O  -78.677 -15.590 -27.774 1.00 . A A . 120 SER O    1 1 
        2  3173 1 1 117 SER OG   O  -79.615 -12.667 -26.407 1.00 . A A . 120 SER OG   1 1 
        2  3174 1 1 118 ARG C    C  -79.160 -19.099 -26.672 1.00 . A A . 121 ARG C    1 1 
        2  3175 1 1 118 ARG CA   C  -78.705 -17.761 -26.089 1.00 . A A . 121 ARG CA   1 1 
        2  3176 1 1 118 ARG CB   C  -78.301 -17.914 -24.620 1.00 . A A . 121 ARG CB   1 1 
        2  3177 1 1 118 ARG CD   C  -75.869 -18.157 -25.239 1.00 . A A . 121 ARG CD   1 1 
        2  3178 1 1 118 ARG CG   C  -77.017 -18.705 -24.402 1.00 . A A . 121 ARG CG   1 1 
        2  3179 1 1 118 ARG CZ   C  -75.127 -15.921 -25.963 1.00 . A A . 121 ARG CZ   1 1 
        2  3180 1 1 118 ARG H    H  -80.582 -16.872 -25.677 1.00 . A A . 121 ARG H    1 1 
        2  3181 1 1 118 ARG HA   H  -77.854 -17.408 -26.652 1.00 . A A . 121 ARG HA   1 1 
        2  3182 1 1 118 ARG HB2  H  -78.170 -16.933 -24.192 1.00 . A A . 121 ARG HB2  1 1 
        2  3183 1 1 118 ARG HB3  H  -79.100 -18.420 -24.094 1.00 . A A . 121 ARG HB3  1 1 
        2  3184 1 1 118 ARG HD2  H  -74.963 -18.672 -24.961 1.00 . A A . 121 ARG HD2  1 1 
        2  3185 1 1 118 ARG HD3  H  -76.081 -18.344 -26.282 1.00 . A A . 121 ARG HD3  1 1 
        2  3186 1 1 118 ARG HE   H  -75.973 -16.334 -24.194 1.00 . A A . 121 ARG HE   1 1 
        2  3187 1 1 118 ARG HG2  H  -76.745 -18.651 -23.358 1.00 . A A . 121 ARG HG2  1 1 
        2  3188 1 1 118 ARG HG3  H  -77.191 -19.736 -24.676 1.00 . A A . 121 ARG HG3  1 1 
        2  3189 1 1 118 ARG HH11 H  -74.758 -17.408 -27.287 1.00 . A A . 121 ARG HH11 1 1 
        2  3190 1 1 118 ARG HH12 H  -74.270 -15.826 -27.803 1.00 . A A . 121 ARG HH12 1 1 
        2  3191 1 1 118 ARG HH21 H  -75.332 -14.227 -24.864 1.00 . A A . 121 ARG HH21 1 1 
        2  3192 1 1 118 ARG HH22 H  -74.608 -14.019 -26.434 1.00 . A A . 121 ARG HH22 1 1 
        2  3193 1 1 118 ARG N    N  -79.759 -16.767 -26.205 1.00 . A A . 121 ARG N    1 1 
        2  3194 1 1 118 ARG NE   N  -75.675 -16.720 -25.047 1.00 . A A . 121 ARG NE   1 1 
        2  3195 1 1 118 ARG NH1  N  -74.687 -16.428 -27.109 1.00 . A A . 121 ARG NH1  1 1 
        2  3196 1 1 118 ARG NH2  N  -75.014 -14.619 -25.732 1.00 . A A . 121 ARG NH2  1 1 
        2  3197 1 1 118 ARG O    O  -78.357 -20.019 -26.839 1.00 . A A . 121 ARG O    1 1 
        2  3198 1 1 119 ASN C    C  -80.528 -20.737 -28.918 1.00 . A A . 122 ASN C    1 1 
        2  3199 1 1 119 ASN CA   C  -81.031 -20.427 -27.509 1.00 . A A . 122 ASN CA   1 1 
        2  3200 1 1 119 ASN CB   C  -82.564 -20.353 -27.520 1.00 . A A . 122 ASN CB   1 1 
        2  3201 1 1 119 ASN CG   C  -83.178 -20.233 -26.135 1.00 . A A . 122 ASN CG   1 1 
        2  3202 1 1 119 ASN H    H  -81.023 -18.404 -26.878 1.00 . A A . 122 ASN H    1 1 
        2  3203 1 1 119 ASN HA   H  -80.727 -21.229 -26.852 1.00 . A A . 122 ASN HA   1 1 
        2  3204 1 1 119 ASN HB2  H  -82.869 -19.494 -28.099 1.00 . A A . 122 ASN HB2  1 1 
        2  3205 1 1 119 ASN HB3  H  -82.954 -21.246 -27.986 1.00 . A A . 122 ASN HB3  1 1 
        2  3206 1 1 119 ASN HD21 H  -84.793 -21.213 -26.750 1.00 . A A . 122 ASN HD21 1 1 
        2  3207 1 1 119 ASN HD22 H  -84.798 -20.719 -25.093 1.00 . A A . 122 ASN HD22 1 1 
        2  3208 1 1 119 ASN N    N  -80.446 -19.188 -26.995 1.00 . A A . 122 ASN N    1 1 
        2  3209 1 1 119 ASN ND2  N  -84.377 -20.775 -25.976 1.00 . A A . 122 ASN ND2  1 1 
        2  3210 1 1 119 ASN O    O  -79.612 -21.542 -29.102 1.00 . A A . 122 ASN O    1 1 
        2  3211 1 1 119 ASN OD1  O  -82.591 -19.654 -25.220 1.00 . A A . 122 ASN OD1  1 1 
        2  3212 1 1 120 ASP C    C  -79.689 -19.298 -31.728 1.00 . A A . 123 ASP C    1 1 
        2  3213 1 1 120 ASP CA   C  -80.745 -20.308 -31.300 1.00 . A A . 123 ASP CA   1 1 
        2  3214 1 1 120 ASP CB   C  -81.973 -20.221 -32.218 1.00 . A A . 123 ASP CB   1 1 
        2  3215 1 1 120 ASP CG   C  -82.789 -18.959 -32.005 1.00 . A A . 123 ASP CG   1 1 
        2  3216 1 1 120 ASP H    H  -81.860 -19.471 -29.707 1.00 . A A . 123 ASP H    1 1 
        2  3217 1 1 120 ASP HA   H  -80.323 -21.299 -31.376 1.00 . A A . 123 ASP HA   1 1 
        2  3218 1 1 120 ASP HB2  H  -81.645 -20.242 -33.247 1.00 . A A . 123 ASP HB2  1 1 
        2  3219 1 1 120 ASP HB3  H  -82.610 -21.075 -32.033 1.00 . A A . 123 ASP HB3  1 1 
        2  3220 1 1 120 ASP N    N  -81.129 -20.097 -29.911 1.00 . A A . 123 ASP N    1 1 
        2  3221 1 1 120 ASP O    O  -79.097 -19.430 -32.799 1.00 . A A . 123 ASP O    1 1 
        2  3222 1 1 120 ASP OD1  O  -82.372 -17.888 -32.483 1.00 . A A . 123 ASP OD1  1 1 
        2  3223 1 1 120 ASP OD2  O  -83.846 -19.041 -31.340 1.00 . A A . 123 ASP OD2  1 1 
        2  3224 1 1 121 MET C    C  -78.854 -16.556 -32.456 1.00 . A A . 124 MET C    1 1 
        2  3225 1 1 121 MET CA   C  -78.491 -17.238 -31.148 1.00 . A A . 124 MET CA   1 1 
        2  3226 1 1 121 MET CB   C  -77.051 -17.759 -31.195 1.00 . A A . 124 MET CB   1 1 
        2  3227 1 1 121 MET CE   C  -74.859 -19.971 -31.324 1.00 . A A . 124 MET CE   1 1 
        2  3228 1 1 121 MET CG   C  -76.572 -18.350 -29.879 1.00 . A A . 124 MET CG   1 1 
        2  3229 1 1 121 MET H    H  -79.908 -18.314 -30.004 1.00 . A A . 124 MET H    1 1 
        2  3230 1 1 121 MET HA   H  -78.572 -16.512 -30.352 1.00 . A A . 124 MET HA   1 1 
        2  3231 1 1 121 MET HB2  H  -76.983 -18.525 -31.953 1.00 . A A . 124 MET HB2  1 1 
        2  3232 1 1 121 MET HB3  H  -76.393 -16.945 -31.460 1.00 . A A . 124 MET HB3  1 1 
        2  3233 1 1 121 MET HE1  H  -75.223 -19.455 -32.200 1.00 . A A . 124 MET HE1  1 1 
        2  3234 1 1 121 MET HE2  H  -75.508 -20.805 -31.103 1.00 . A A . 124 MET HE2  1 1 
        2  3235 1 1 121 MET HE3  H  -73.858 -20.333 -31.510 1.00 . A A . 124 MET HE3  1 1 
        2  3236 1 1 121 MET HG2  H  -76.696 -17.610 -29.103 1.00 . A A . 124 MET HG2  1 1 
        2  3237 1 1 121 MET HG3  H  -77.172 -19.217 -29.649 1.00 . A A . 124 MET HG3  1 1 
        2  3238 1 1 121 MET N    N  -79.437 -18.315 -30.860 1.00 . A A . 124 MET N    1 1 
        2  3239 1 1 121 MET O    O  -78.059 -16.518 -33.401 1.00 . A A . 124 MET O    1 1 
        2  3240 1 1 121 MET SD   S  -74.838 -18.843 -29.933 1.00 . A A . 124 MET SD   1 1 
        2  3241 1 1 122 CYS C    C  -79.627 -14.317 -34.199 1.00 . A A . 125 CYS C    1 1 
        2  3242 1 1 122 CYS CA   C  -80.601 -15.352 -33.661 1.00 . A A . 125 CYS CA   1 1 
        2  3243 1 1 122 CYS CB   C  -81.928 -14.683 -33.290 1.00 . A A . 125 CYS CB   1 1 
        2  3244 1 1 122 CYS H    H  -80.667 -16.174 -31.727 1.00 . A A . 125 CYS H    1 1 
        2  3245 1 1 122 CYS HA   H  -80.790 -16.084 -34.431 1.00 . A A . 125 CYS HA   1 1 
        2  3246 1 1 122 CYS HB2  H  -82.034 -13.771 -33.858 1.00 . A A . 125 CYS HB2  1 1 
        2  3247 1 1 122 CYS HB3  H  -82.741 -15.351 -33.536 1.00 . A A . 125 CYS HB3  1 1 
        2  3248 1 1 122 CYS N    N  -80.079 -16.056 -32.503 1.00 . A A . 125 CYS N    1 1 
        2  3249 1 1 122 CYS O    O  -79.127 -13.472 -33.459 1.00 . A A . 125 CYS O    1 1 
        2  3250 1 1 122 CYS SG   S  -82.075 -14.256 -31.528 1.00 . A A . 125 CYS SG   1 1 
        2  3251 1 1 123 HIS C    C  -79.363 -12.057 -36.048 1.00 . A A . 126 HIS C    1 1 
        2  3252 1 1 123 HIS CA   C  -78.593 -13.356 -36.171 1.00 . A A . 126 HIS CA   1 1 
        2  3253 1 1 123 HIS CB   C  -78.359 -13.687 -37.654 1.00 . A A . 126 HIS CB   1 1 
        2  3254 1 1 123 HIS CD2  C  -76.013 -14.775 -37.404 1.00 . A A . 126 HIS CD2  1 1 
        2  3255 1 1 123 HIS CE1  C  -76.302 -16.475 -38.753 1.00 . A A . 126 HIS CE1  1 1 
        2  3256 1 1 123 HIS CG   C  -77.277 -14.699 -37.888 1.00 . A A . 126 HIS CG   1 1 
        2  3257 1 1 123 HIS H    H  -79.641 -15.186 -36.002 1.00 . A A . 126 HIS H    1 1 
        2  3258 1 1 123 HIS HA   H  -77.640 -13.247 -35.674 1.00 . A A . 126 HIS HA   1 1 
        2  3259 1 1 123 HIS HB2  H  -79.273 -14.076 -38.075 1.00 . A A . 126 HIS HB2  1 1 
        2  3260 1 1 123 HIS HB3  H  -78.088 -12.780 -38.183 1.00 . A A . 126 HIS HB3  1 1 
        2  3261 1 1 123 HIS HD1  H  -78.236 -16.006 -39.252 1.00 . A A . 126 HIS HD1  1 1 
        2  3262 1 1 123 HIS HD2  H  -75.552 -14.085 -36.710 1.00 . A A . 126 HIS HD2  1 1 
        2  3263 1 1 123 HIS HE1  H  -76.126 -17.375 -39.327 1.00 . A A . 126 HIS HE1  1 1 
        2  3264 1 1 123 HIS HE2  H  -74.578 -16.290 -37.665 1.00 . A A . 126 HIS HE2  1 1 
        2  3265 1 1 123 HIS N    N  -79.339 -14.405 -35.497 1.00 . A A . 126 HIS N    1 1 
        2  3266 1 1 123 HIS ND1  N  -77.424 -15.781 -38.731 1.00 . A A . 126 HIS ND1  1 1 
        2  3267 1 1 123 HIS NE2  N  -75.430 -15.888 -37.958 1.00 . A A . 126 HIS NE2  1 1 
        2  3268 1 1 123 HIS O    O  -80.546 -12.061 -35.699 1.00 . A A . 126 HIS O    1 1 
        2  3269 1 1 124 SER C    C  -80.384  -9.464 -37.304 1.00 . A A . 127 SER C    1 1 
        2  3270 1 1 124 SER CA   C  -79.347  -9.665 -36.207 1.00 . A A . 127 SER CA   1 1 
        2  3271 1 1 124 SER CB   C  -78.292  -8.565 -36.236 1.00 . A A . 127 SER CB   1 1 
        2  3272 1 1 124 SER H    H  -77.778 -11.005 -36.632 1.00 . A A . 127 SER H    1 1 
        2  3273 1 1 124 SER HA   H  -79.849  -9.639 -35.251 1.00 . A A . 127 SER HA   1 1 
        2  3274 1 1 124 SER HB2  H  -78.766  -7.621 -36.461 1.00 . A A . 127 SER HB2  1 1 
        2  3275 1 1 124 SER HB3  H  -77.810  -8.507 -35.272 1.00 . A A . 127 SER HB3  1 1 
        2  3276 1 1 124 SER HG   H  -77.518  -8.319 -38.026 1.00 . A A . 127 SER HG   1 1 
        2  3277 1 1 124 SER N    N  -78.711 -10.955 -36.328 1.00 . A A . 127 SER N    1 1 
        2  3278 1 1 124 SER O    O  -80.100  -8.881 -38.343 1.00 . A A . 127 SER O    1 1 
        2  3279 1 1 124 SER OG   O  -77.310  -8.831 -37.226 1.00 . A A . 127 SER OG   1 1 
        2  3280 1 1 125 LEU C    C  -83.269  -8.398 -37.641 1.00 . A A . 128 LEU C    1 1 
        2  3281 1 1 125 LEU CA   C  -82.680  -9.751 -37.984 1.00 . A A . 128 LEU CA   1 1 
        2  3282 1 1 125 LEU CB   C  -83.759 -10.842 -37.894 1.00 . A A . 128 LEU CB   1 1 
        2  3283 1 1 125 LEU CD1  C  -83.287 -11.802 -40.171 1.00 . A A . 128 LEU CD1  1 1 
        2  3284 1 1 125 LEU CD2  C  -82.318 -12.898 -38.149 1.00 . A A . 128 LEU CD2  1 1 
        2  3285 1 1 125 LEU CG   C  -83.502 -12.123 -38.701 1.00 . A A . 128 LEU CG   1 1 
        2  3286 1 1 125 LEU H    H  -81.694 -10.603 -36.322 1.00 . A A . 128 LEU H    1 1 
        2  3287 1 1 125 LEU HA   H  -82.294  -9.715 -38.994 1.00 . A A . 128 LEU HA   1 1 
        2  3288 1 1 125 LEU HB2  H  -83.871 -11.118 -36.855 1.00 . A A . 128 LEU HB2  1 1 
        2  3289 1 1 125 LEU HB3  H  -84.692 -10.416 -38.233 1.00 . A A . 128 LEU HB3  1 1 
        2  3290 1 1 125 LEU HD11 H  -82.417 -11.172 -40.279 1.00 . A A . 128 LEU HD11 1 1 
        2  3291 1 1 125 LEU HD12 H  -84.154 -11.287 -40.558 1.00 . A A . 128 LEU HD12 1 1 
        2  3292 1 1 125 LEU HD13 H  -83.138 -12.719 -40.721 1.00 . A A . 128 LEU HD13 1 1 
        2  3293 1 1 125 LEU HD21 H  -82.530 -13.204 -37.134 1.00 . A A . 128 LEU HD21 1 1 
        2  3294 1 1 125 LEU HD22 H  -81.439 -12.270 -38.160 1.00 . A A . 128 LEU HD22 1 1 
        2  3295 1 1 125 LEU HD23 H  -82.144 -13.772 -38.758 1.00 . A A . 128 LEU HD23 1 1 
        2  3296 1 1 125 LEU HG   H  -84.374 -12.758 -38.631 1.00 . A A . 128 LEU HG   1 1 
        2  3297 1 1 125 LEU N    N  -81.569 -10.010 -37.095 1.00 . A A . 128 LEU N    1 1 
        2  3298 1 1 125 LEU O    O  -83.513  -8.089 -36.474 1.00 . A A . 128 LEU O    1 1 
        2  3299 1 1 126 GLY C    C  -85.410  -6.140 -38.865 1.00 . A A . 129 GLY C    1 1 
        2  3300 1 1 126 GLY CA   C  -83.973  -6.265 -38.446 1.00 . A A . 129 GLY CA   1 1 
        2  3301 1 1 126 GLY H    H  -83.331  -7.916 -39.569 1.00 . A A . 129 GLY H    1 1 
        2  3302 1 1 126 GLY HA2  H  -83.887  -6.018 -37.398 1.00 . A A . 129 GLY HA2  1 1 
        2  3303 1 1 126 GLY HA3  H  -83.378  -5.572 -39.022 1.00 . A A . 129 GLY HA3  1 1 
        2  3304 1 1 126 GLY N    N  -83.481  -7.593 -38.654 1.00 . A A . 129 GLY N    1 1 
        2  3305 1 1 126 GLY O    O  -85.930  -6.988 -39.597 1.00 . A A . 129 GLY O    1 1 
        2  3306 1 1 127 LEU C    C  -87.561  -3.389 -39.152 1.00 . A A . 130 LEU C    1 1 
        2  3307 1 1 127 LEU CA   C  -87.420  -4.827 -38.704 1.00 . A A . 130 LEU CA   1 1 
        2  3308 1 1 127 LEU CB   C  -88.285  -5.125 -37.480 1.00 . A A . 130 LEU CB   1 1 
        2  3309 1 1 127 LEU CD1  C  -89.603  -6.784 -36.135 1.00 . A A . 130 LEU CD1  1 1 
        2  3310 1 1 127 LEU CD2  C  -89.817  -6.748 -38.616 1.00 . A A . 130 LEU CD2  1 1 
        2  3311 1 1 127 LEU CG   C  -88.874  -6.537 -37.441 1.00 . A A . 130 LEU CG   1 1 
        2  3312 1 1 127 LEU H    H  -85.537  -4.402 -37.920 1.00 . A A . 130 LEU H    1 1 
        2  3313 1 1 127 LEU HA   H  -87.717  -5.481 -39.517 1.00 . A A . 130 LEU HA   1 1 
        2  3314 1 1 127 LEU HB2  H  -87.683  -4.982 -36.596 1.00 . A A . 130 LEU HB2  1 1 
        2  3315 1 1 127 LEU HB3  H  -89.101  -4.418 -37.459 1.00 . A A . 130 LEU HB3  1 1 
        2  3316 1 1 127 LEU HD11 H  -90.438  -6.103 -36.054 1.00 . A A . 130 LEU HD11 1 1 
        2  3317 1 1 127 LEU HD12 H  -88.926  -6.620 -35.308 1.00 . A A . 130 LEU HD12 1 1 
        2  3318 1 1 127 LEU HD13 H  -89.963  -7.801 -36.109 1.00 . A A . 130 LEU HD13 1 1 
        2  3319 1 1 127 LEU HD21 H  -90.256  -7.731 -38.557 1.00 . A A . 130 LEU HD21 1 1 
        2  3320 1 1 127 LEU HD22 H  -89.264  -6.656 -39.541 1.00 . A A . 130 LEU HD22 1 1 
        2  3321 1 1 127 LEU HD23 H  -90.607  -6.002 -38.594 1.00 . A A . 130 LEU HD23 1 1 
        2  3322 1 1 127 LEU HG   H  -88.073  -7.257 -37.521 1.00 . A A . 130 LEU HG   1 1 
        2  3323 1 1 127 LEU N    N  -86.036  -5.075 -38.424 1.00 . A A . 130 LEU N    1 1 
        2  3324 1 1 127 LEU O    O  -87.234  -2.453 -38.434 1.00 . A A . 130 LEU O    1 1 
        2  3325 1 1 128 THR C    C  -89.406  -1.586 -41.491 1.00 . A A . 131 THR C    1 1 
        2  3326 1 1 128 THR CA   C  -88.006  -1.940 -40.998 1.00 . A A . 131 THR CA   1 1 
        2  3327 1 1 128 THR CB   C  -87.000  -2.012 -42.143 1.00 . A A . 131 THR CB   1 1 
        2  3328 1 1 128 THR CG2  C  -87.209  -0.917 -43.169 1.00 . A A . 131 THR CG2  1 1 
        2  3329 1 1 128 THR H    H  -88.338  -4.008 -40.856 1.00 . A A . 131 THR H    1 1 
        2  3330 1 1 128 THR HA   H  -87.670  -1.199 -40.288 1.00 . A A . 131 THR HA   1 1 
        2  3331 1 1 128 THR HB   H  -87.137  -2.972 -42.615 1.00 . A A . 131 THR HB   1 1 
        2  3332 1 1 128 THR HG1  H  -85.664  -2.304 -40.721 1.00 . A A . 131 THR HG1  1 1 
        2  3333 1 1 128 THR HG21 H  -87.200   0.043 -42.675 1.00 . A A . 131 THR HG21 1 1 
        2  3334 1 1 128 THR HG22 H  -88.162  -1.061 -43.655 1.00 . A A . 131 THR HG22 1 1 
        2  3335 1 1 128 THR HG23 H  -86.419  -0.954 -43.903 1.00 . A A . 131 THR HG23 1 1 
        2  3336 1 1 128 THR N    N  -88.005  -3.227 -40.360 1.00 . A A . 131 THR N    1 1 
        2  3337 1 1 128 THR O    O  -89.872  -2.140 -42.489 1.00 . A A . 131 THR O    1 1 
        2  3338 1 1 128 THR OG1  O  -85.665  -1.964 -41.621 1.00 . A A . 131 THR OG1  1 1 
        2  3339 1 1 129 CYS C    C  -91.773  -0.038 -42.423 1.00 . A A . 132 CYS C    1 1 
        2  3340 1 1 129 CYS CA   C  -91.506  -0.397 -40.977 1.00 . A A . 132 CYS CA   1 1 
        2  3341 1 1 129 CYS CB   C  -92.007   0.703 -40.040 1.00 . A A . 132 CYS CB   1 1 
        2  3342 1 1 129 CYS H    H  -89.604  -0.220 -40.035 1.00 . A A . 132 CYS H    1 1 
        2  3343 1 1 129 CYS HA   H  -92.070  -1.306 -40.755 1.00 . A A . 132 CYS HA   1 1 
        2  3344 1 1 129 CYS HB2  H  -91.287   1.508 -40.019 1.00 . A A . 132 CYS HB2  1 1 
        2  3345 1 1 129 CYS HB3  H  -92.952   1.076 -40.403 1.00 . A A . 132 CYS HB3  1 1 
        2  3346 1 1 129 CYS N    N  -90.086  -0.702 -40.745 1.00 . A A . 132 CYS N    1 1 
        2  3347 1 1 129 CYS O    O  -91.449   1.057 -42.889 1.00 . A A . 132 CYS O    1 1 
        2  3348 1 1 129 CYS SG   S  -92.253   0.128 -38.337 1.00 . A A . 132 CYS SG   1 1 
        2  3349 1 1 130 LEU C    C  -91.445  -1.012 -45.384 1.00 . A A . 133 LEU C    1 1 
        2  3350 1 1 130 LEU CA   C  -92.691  -0.950 -44.505 1.00 . A A . 133 LEU CA   1 1 
        2  3351 1 1 130 LEU CB   C  -93.529   0.294 -44.837 1.00 . A A . 133 LEU CB   1 1 
        2  3352 1 1 130 LEU CD1  C  -94.403  -0.566 -47.039 1.00 . A A . 133 LEU CD1  1 1 
        2  3353 1 1 130 LEU CD2  C  -94.517   1.875 -46.511 1.00 . A A . 133 LEU CD2  1 1 
        2  3354 1 1 130 LEU CG   C  -93.720   0.593 -46.330 1.00 . A A . 133 LEU CG   1 1 
        2  3355 1 1 130 LEU H    H  -92.576  -1.836 -42.624 1.00 . A A . 133 LEU H    1 1 
        2  3356 1 1 130 LEU HA   H  -93.287  -1.830 -44.684 1.00 . A A . 133 LEU HA   1 1 
        2  3357 1 1 130 LEU HB2  H  -94.504   0.171 -44.391 1.00 . A A . 133 LEU HB2  1 1 
        2  3358 1 1 130 LEU HB3  H  -93.053   1.150 -44.383 1.00 . A A . 133 LEU HB3  1 1 
        2  3359 1 1 130 LEU HD11 H  -94.529  -0.325 -48.084 1.00 . A A . 133 LEU HD11 1 1 
        2  3360 1 1 130 LEU HD12 H  -95.369  -0.745 -46.590 1.00 . A A . 133 LEU HD12 1 1 
        2  3361 1 1 130 LEU HD13 H  -93.794  -1.454 -46.946 1.00 . A A . 133 LEU HD13 1 1 
        2  3362 1 1 130 LEU HD21 H  -93.982   2.697 -46.060 1.00 . A A . 133 LEU HD21 1 1 
        2  3363 1 1 130 LEU HD22 H  -95.481   1.769 -46.036 1.00 . A A . 133 LEU HD22 1 1 
        2  3364 1 1 130 LEU HD23 H  -94.653   2.069 -47.564 1.00 . A A . 133 LEU HD23 1 1 
        2  3365 1 1 130 LEU HG   H  -92.751   0.736 -46.787 1.00 . A A . 133 LEU HG   1 1 
        2  3366 1 1 130 LEU N    N  -92.355  -1.011 -43.103 1.00 . A A . 133 LEU N    1 1 
        2  3367 1 1 130 LEU O    O  -91.190  -2.019 -46.047 1.00 . A A . 133 LEU O    1 1 
        2  3368 1 1 131 GLU C    C  -88.372   0.916 -45.515 1.00 . A A . 134 GLU C    1 1 
        2  3369 1 1 131 GLU CA   C  -89.493   0.167 -46.226 1.00 . A A . 134 GLU CA   1 1 
        2  3370 1 1 131 GLU CB   C  -89.851   0.901 -47.518 1.00 . A A . 134 GLU CB   1 1 
        2  3371 1 1 131 GLU CD   C  -90.361   3.152 -48.514 1.00 . A A . 134 GLU CD   1 1 
        2  3372 1 1 131 GLU CG   C  -90.403   2.294 -47.276 1.00 . A A . 134 GLU CG   1 1 
        2  3373 1 1 131 GLU H    H  -90.882   0.792 -44.755 1.00 . A A . 134 GLU H    1 1 
        2  3374 1 1 131 GLU HA   H  -89.156  -0.830 -46.465 1.00 . A A . 134 GLU HA   1 1 
        2  3375 1 1 131 GLU HB2  H  -88.964   0.988 -48.129 1.00 . A A . 134 GLU HB2  1 1 
        2  3376 1 1 131 GLU HB3  H  -90.594   0.329 -48.055 1.00 . A A . 134 GLU HB3  1 1 
        2  3377 1 1 131 GLU HG2  H  -91.428   2.211 -46.947 1.00 . A A . 134 GLU HG2  1 1 
        2  3378 1 1 131 GLU HG3  H  -89.815   2.769 -46.506 1.00 . A A . 134 GLU HG3  1 1 
        2  3379 1 1 131 GLU N    N  -90.666   0.056 -45.370 1.00 . A A . 134 GLU N    1 1 
        2  3380 1 1 131 GLU O    O  -88.622   1.704 -44.599 1.00 . A A . 134 GLU O    1 1 
        2  3381 1 1 131 GLU OE1  O  -89.255   3.601 -48.884 1.00 . A A . 134 GLU OE1  1 1 
        2  3382 1 1 131 GLU OE2  O  -91.426   3.400 -49.112 1.00 . A A . 134 GLU OE2  1 1 
        3  3383 1 1  22 ARG C    C -101.846  -7.462 -24.345 1.00 . A A .  25 ARG C    1 1 
        3  3384 1 1  22 ARG CA   C -103.306  -7.667 -23.950 1.00 . A A .  25 ARG CA   1 1 
        3  3385 1 1  22 ARG CB   C -103.408  -8.198 -22.509 1.00 . A A .  25 ARG CB   1 1 
        3  3386 1 1  22 ARG CD   C -102.916 -10.023 -20.850 1.00 . A A .  25 ARG CD   1 1 
        3  3387 1 1  22 ARG CG   C -102.646  -9.491 -22.252 1.00 . A A .  25 ARG CG   1 1 
        3  3388 1 1  22 ARG CZ   C -102.064  -9.231 -18.666 1.00 . A A .  25 ARG CZ   1 1 
        3  3389 1 1  22 ARG H    H -104.937  -8.818 -24.543 1.00 . A A .  25 ARG H    1 1 
        3  3390 1 1  22 ARG HA   H -103.808  -6.712 -24.002 1.00 . A A .  25 ARG HA   1 1 
        3  3391 1 1  22 ARG HB2  H -103.022  -7.447 -21.837 1.00 . A A .  25 ARG HB2  1 1 
        3  3392 1 1  22 ARG HB3  H -104.449  -8.370 -22.278 1.00 . A A .  25 ARG HB3  1 1 
        3  3393 1 1  22 ARG HD2  H -103.941 -10.358 -20.798 1.00 . A A .  25 ARG HD2  1 1 
        3  3394 1 1  22 ARG HD3  H -102.255 -10.859 -20.664 1.00 . A A .  25 ARG HD3  1 1 
        3  3395 1 1  22 ARG HE   H -103.055  -8.105 -19.990 1.00 . A A .  25 ARG HE   1 1 
        3  3396 1 1  22 ARG HG2  H -102.958 -10.232 -22.975 1.00 . A A .  25 ARG HG2  1 1 
        3  3397 1 1  22 ARG HG3  H -101.585  -9.305 -22.362 1.00 . A A .  25 ARG HG3  1 1 
        3  3398 1 1  22 ARG HH11 H -101.701 -11.187 -19.054 1.00 . A A .  25 ARG HH11 1 1 
        3  3399 1 1  22 ARG HH12 H -101.116 -10.617 -17.525 1.00 . A A .  25 ARG HH12 1 1 
        3  3400 1 1  22 ARG HH21 H -102.315  -7.338 -17.965 1.00 . A A .  25 ARG HH21 1 1 
        3  3401 1 1  22 ARG HH22 H -101.437  -8.418 -16.910 1.00 . A A .  25 ARG HH22 1 1 
        3  3402 1 1  22 ARG N    N -103.984  -8.582 -24.896 1.00 . A A .  25 ARG N    1 1 
        3  3403 1 1  22 ARG NE   N -102.698  -9.005 -19.819 1.00 . A A .  25 ARG NE   1 1 
        3  3404 1 1  22 ARG NH1  N -101.587 -10.440 -18.395 1.00 . A A .  25 ARG NH1  1 1 
        3  3405 1 1  22 ARG NH2  N -101.932  -8.254 -17.778 1.00 . A A .  25 ARG NH2  1 1 
        3  3406 1 1  22 ARG O    O -101.284  -6.393 -24.127 1.00 . A A .  25 ARG O    1 1 
        3  3407 1 1  23 LEU C    C  -99.696  -9.010 -26.747 1.00 . A A .  26 LEU C    1 1 
        3  3408 1 1  23 LEU CA   C  -99.847  -8.416 -25.352 1.00 . A A .  26 LEU CA   1 1 
        3  3409 1 1  23 LEU CB   C  -98.935  -9.152 -24.363 1.00 . A A .  26 LEU CB   1 1 
        3  3410 1 1  23 LEU CD1  C  -98.049  -9.453 -22.040 1.00 . A A .  26 LEU CD1  1 1 
        3  3411 1 1  23 LEU CD2  C  -98.289  -7.155 -22.987 1.00 . A A .  26 LEU CD2  1 1 
        3  3412 1 1  23 LEU CG   C  -98.874  -8.560 -22.954 1.00 . A A .  26 LEU CG   1 1 
        3  3413 1 1  23 LEU H    H -101.735  -9.323 -25.084 1.00 . A A .  26 LEU H    1 1 
        3  3414 1 1  23 LEU HA   H  -99.566  -7.374 -25.385 1.00 . A A .  26 LEU HA   1 1 
        3  3415 1 1  23 LEU HB2  H  -99.277 -10.175 -24.286 1.00 . A A .  26 LEU HB2  1 1 
        3  3416 1 1  23 LEU HB3  H  -97.935  -9.157 -24.769 1.00 . A A .  26 LEU HB3  1 1 
        3  3417 1 1  23 LEU HD11 H  -97.038  -9.516 -22.416 1.00 . A A .  26 LEU HD11 1 1 
        3  3418 1 1  23 LEU HD12 H  -98.485 -10.441 -22.012 1.00 . A A .  26 LEU HD12 1 1 
        3  3419 1 1  23 LEU HD13 H  -98.037  -9.036 -21.044 1.00 . A A .  26 LEU HD13 1 1 
        3  3420 1 1  23 LEU HD21 H  -98.912  -6.521 -23.602 1.00 . A A .  26 LEU HD21 1 1 
        3  3421 1 1  23 LEU HD22 H  -97.293  -7.191 -23.399 1.00 . A A .  26 LEU HD22 1 1 
        3  3422 1 1  23 LEU HD23 H  -98.251  -6.757 -21.984 1.00 . A A .  26 LEU HD23 1 1 
        3  3423 1 1  23 LEU HG   H  -99.874  -8.499 -22.551 1.00 . A A .  26 LEU HG   1 1 
        3  3424 1 1  23 LEU N    N -101.236  -8.490 -24.926 1.00 . A A .  26 LEU N    1 1 
        3  3425 1 1  23 LEU O    O  -99.324 -10.174 -26.904 1.00 . A A .  26 LEU O    1 1 
        3  3426 1 1  24 SER C    C  -99.540  -7.446 -29.991 1.00 . A A .  27 SER C    1 1 
        3  3427 1 1  24 SER CA   C  -99.918  -8.646 -29.133 1.00 . A A .  27 SER CA   1 1 
        3  3428 1 1  24 SER CB   C -101.232  -9.267 -29.614 1.00 . A A .  27 SER CB   1 1 
        3  3429 1 1  24 SER H    H -100.392  -7.327 -27.555 1.00 . A A .  27 SER H    1 1 
        3  3430 1 1  24 SER HA   H  -99.130  -9.383 -29.191 1.00 . A A .  27 SER HA   1 1 
        3  3431 1 1  24 SER HB2  H -101.128  -9.572 -30.642 1.00 . A A .  27 SER HB2  1 1 
        3  3432 1 1  24 SER HB3  H -101.462 -10.131 -29.006 1.00 . A A .  27 SER HB3  1 1 
        3  3433 1 1  24 SER HG   H -103.145  -8.821 -29.518 1.00 . A A .  27 SER HG   1 1 
        3  3434 1 1  24 SER N    N -100.044  -8.225 -27.749 1.00 . A A .  27 SER N    1 1 
        3  3435 1 1  24 SER O    O -100.042  -6.348 -29.767 1.00 . A A .  27 SER O    1 1 
        3  3436 1 1  24 SER OG   O -102.303  -8.345 -29.514 1.00 . A A .  27 SER OG   1 1 
        3  3437 1 1  25 TRP C    C  -99.189  -6.067 -32.826 1.00 . A A .  28 TRP C    1 1 
        3  3438 1 1  25 TRP CA   C  -98.177  -6.514 -31.769 1.00 . A A .  28 TRP CA   1 1 
        3  3439 1 1  25 TRP CB   C  -96.814  -6.836 -32.400 1.00 . A A .  28 TRP CB   1 1 
        3  3440 1 1  25 TRP CD1  C  -97.777  -8.888 -33.635 1.00 . A A .  28 TRP CD1  1 1 
        3  3441 1 1  25 TRP CD2  C  -95.744  -8.248 -34.319 1.00 . A A .  28 TRP CD2  1 1 
        3  3442 1 1  25 TRP CE2  C  -96.137  -9.366 -35.075 1.00 . A A .  28 TRP CE2  1 1 
        3  3443 1 1  25 TRP CE3  C  -94.497  -7.669 -34.571 1.00 . A A .  28 TRP CE3  1 1 
        3  3444 1 1  25 TRP CG   C  -96.807  -7.951 -33.407 1.00 . A A .  28 TRP CG   1 1 
        3  3445 1 1  25 TRP CH2  C  -94.111  -9.329 -36.291 1.00 . A A .  28 TRP CH2  1 1 
        3  3446 1 1  25 TRP CZ2  C  -95.325  -9.916 -36.066 1.00 . A A .  28 TRP CZ2  1 1 
        3  3447 1 1  25 TRP CZ3  C  -93.694  -8.215 -35.553 1.00 . A A .  28 TRP CZ3  1 1 
        3  3448 1 1  25 TRP H    H  -98.352  -8.545 -31.171 1.00 . A A .  28 TRP H    1 1 
        3  3449 1 1  25 TRP HA   H  -98.041  -5.690 -31.082 1.00 . A A .  28 TRP HA   1 1 
        3  3450 1 1  25 TRP HB2  H  -96.445  -5.953 -32.896 1.00 . A A .  28 TRP HB2  1 1 
        3  3451 1 1  25 TRP HB3  H  -96.125  -7.104 -31.610 1.00 . A A .  28 TRP HB3  1 1 
        3  3452 1 1  25 TRP HD1  H  -98.716  -8.935 -33.101 1.00 . A A .  28 TRP HD1  1 1 
        3  3453 1 1  25 TRP HE1  H  -97.909 -10.491 -34.988 1.00 . A A .  28 TRP HE1  1 1 
        3  3454 1 1  25 TRP HE3  H  -94.159  -6.810 -34.012 1.00 . A A .  28 TRP HE3  1 1 
        3  3455 1 1  25 TRP HH2  H  -93.452  -9.722 -37.048 1.00 . A A .  28 TRP HH2  1 1 
        3  3456 1 1  25 TRP HZ2  H  -95.633 -10.775 -36.644 1.00 . A A .  28 TRP HZ2  1 1 
        3  3457 1 1  25 TRP HZ3  H  -92.726  -7.781 -35.761 1.00 . A A .  28 TRP HZ3  1 1 
        3  3458 1 1  25 TRP N    N  -98.671  -7.639 -30.976 1.00 . A A .  28 TRP N    1 1 
        3  3459 1 1  25 TRP NE1  N  -97.383  -9.740 -34.638 1.00 . A A .  28 TRP NE1  1 1 
        3  3460 1 1  25 TRP O    O  -98.851  -5.344 -33.762 1.00 . A A .  28 TRP O    1 1 
        3  3461 1 1  26 TYR C    C -102.617  -5.393 -32.630 1.00 . A A .  29 TYR C    1 1 
        3  3462 1 1  26 TYR CA   C -101.520  -6.005 -33.498 1.00 . A A .  29 TYR CA   1 1 
        3  3463 1 1  26 TYR CB   C -102.074  -7.121 -34.396 1.00 . A A .  29 TYR CB   1 1 
        3  3464 1 1  26 TYR CD1  C -103.618  -8.535 -32.969 1.00 . A A .  29 TYR CD1  1 1 
        3  3465 1 1  26 TYR CD2  C -101.587  -9.513 -33.746 1.00 . A A .  29 TYR CD2  1 1 
        3  3466 1 1  26 TYR CE1  C -103.950  -9.719 -32.340 1.00 . A A .  29 TYR CE1  1 1 
        3  3467 1 1  26 TYR CE2  C -101.912 -10.698 -33.116 1.00 . A A .  29 TYR CE2  1 1 
        3  3468 1 1  26 TYR CG   C -102.430  -8.410 -33.681 1.00 . A A .  29 TYR CG   1 1 
        3  3469 1 1  26 TYR CZ   C -103.095 -10.797 -32.417 1.00 . A A .  29 TYR CZ   1 1 
        3  3470 1 1  26 TYR H    H -100.628  -7.137 -31.955 1.00 . A A .  29 TYR H    1 1 
        3  3471 1 1  26 TYR HA   H -101.115  -5.225 -34.127 1.00 . A A .  29 TYR HA   1 1 
        3  3472 1 1  26 TYR HB2  H -102.967  -6.765 -34.886 1.00 . A A .  29 TYR HB2  1 1 
        3  3473 1 1  26 TYR HB3  H -101.336  -7.357 -35.149 1.00 . A A .  29 TYR HB3  1 1 
        3  3474 1 1  26 TYR HD1  H -104.285  -7.687 -32.907 1.00 . A A .  29 TYR HD1  1 1 
        3  3475 1 1  26 TYR HD2  H -100.662  -9.432 -34.295 1.00 . A A .  29 TYR HD2  1 1 
        3  3476 1 1  26 TYR HE1  H -104.878  -9.796 -31.790 1.00 . A A .  29 TYR HE1  1 1 
        3  3477 1 1  26 TYR HE2  H -101.241 -11.542 -33.176 1.00 . A A .  29 TYR HE2  1 1 
        3  3478 1 1  26 TYR HH   H -104.393 -12.102 -31.837 1.00 . A A .  29 TYR HH   1 1 
        3  3479 1 1  26 TYR N    N -100.435  -6.489 -32.662 1.00 . A A .  29 TYR N    1 1 
        3  3480 1 1  26 TYR O    O -103.709  -5.081 -33.106 1.00 . A A .  29 TYR O    1 1 
        3  3481 1 1  26 TYR OH   O -103.430 -11.979 -31.796 1.00 . A A .  29 TYR OH   1 1 
        3  3482 1 1  27 ASP C    C -103.218  -3.061 -30.680 1.00 . A A .  30 ASP C    1 1 
        3  3483 1 1  27 ASP CA   C -103.219  -4.565 -30.420 1.00 . A A .  30 ASP CA   1 1 
        3  3484 1 1  27 ASP CB   C -102.797  -4.859 -28.974 1.00 . A A .  30 ASP CB   1 1 
        3  3485 1 1  27 ASP CG   C -103.773  -4.322 -27.942 1.00 . A A .  30 ASP CG   1 1 
        3  3486 1 1  27 ASP H    H -101.432  -5.517 -31.024 1.00 . A A .  30 ASP H    1 1 
        3  3487 1 1  27 ASP HA   H -104.212  -4.956 -30.592 1.00 . A A .  30 ASP HA   1 1 
        3  3488 1 1  27 ASP HB2  H -102.721  -5.926 -28.841 1.00 . A A .  30 ASP HB2  1 1 
        3  3489 1 1  27 ASP HB3  H -101.831  -4.410 -28.793 1.00 . A A .  30 ASP HB3  1 1 
        3  3490 1 1  27 ASP N    N -102.306  -5.214 -31.351 1.00 . A A .  30 ASP N    1 1 
        3  3491 1 1  27 ASP O    O -102.160  -2.469 -30.903 1.00 . A A .  30 ASP O    1 1 
        3  3492 1 1  27 ASP OD1  O -103.828  -3.092 -27.742 1.00 . A A .  30 ASP OD1  1 1 
        3  3493 1 1  27 ASP OD2  O -104.482  -5.136 -27.316 1.00 . A A .  30 ASP OD2  1 1 
        3  3494 1 1  28 PRO C    C -103.792  -0.090 -30.010 1.00 . A A .  31 PRO C    1 1 
        3  3495 1 1  28 PRO CA   C -104.541  -0.999 -30.982 1.00 . A A .  31 PRO CA   1 1 
        3  3496 1 1  28 PRO CB   C -106.052  -0.751 -30.889 1.00 . A A .  31 PRO CB   1 1 
        3  3497 1 1  28 PRO CD   C -105.696  -3.047 -30.358 1.00 . A A .  31 PRO CD   1 1 
        3  3498 1 1  28 PRO CG   C -106.580  -1.872 -30.063 1.00 . A A .  31 PRO CG   1 1 
        3  3499 1 1  28 PRO HA   H -104.207  -0.785 -31.988 1.00 . A A .  31 PRO HA   1 1 
        3  3500 1 1  28 PRO HB2  H -106.234   0.205 -30.420 1.00 . A A .  31 PRO HB2  1 1 
        3  3501 1 1  28 PRO HB3  H -106.481  -0.758 -31.880 1.00 . A A .  31 PRO HB3  1 1 
        3  3502 1 1  28 PRO HD2  H -105.618  -3.688 -29.493 1.00 . A A .  31 PRO HD2  1 1 
        3  3503 1 1  28 PRO HD3  H -106.071  -3.595 -31.204 1.00 . A A .  31 PRO HD3  1 1 
        3  3504 1 1  28 PRO HG2  H -106.526  -1.615 -29.014 1.00 . A A .  31 PRO HG2  1 1 
        3  3505 1 1  28 PRO HG3  H -107.599  -2.090 -30.345 1.00 . A A .  31 PRO HG3  1 1 
        3  3506 1 1  28 PRO N    N -104.400  -2.425 -30.670 1.00 . A A .  31 PRO N    1 1 
        3  3507 1 1  28 PRO O    O -103.450   1.041 -30.358 1.00 . A A .  31 PRO O    1 1 
        3  3508 1 1  29 ASP C    C -101.592  -0.461 -27.294 1.00 . A A .  32 ASP C    1 1 
        3  3509 1 1  29 ASP CA   C -102.853   0.238 -27.794 1.00 . A A .  32 ASP CA   1 1 
        3  3510 1 1  29 ASP CB   C -103.792   0.546 -26.620 1.00 . A A .  32 ASP CB   1 1 
        3  3511 1 1  29 ASP CG   C -103.278   1.677 -25.743 1.00 . A A .  32 ASP CG   1 1 
        3  3512 1 1  29 ASP H    H -103.792  -1.507 -28.585 1.00 . A A .  32 ASP H    1 1 
        3  3513 1 1  29 ASP HA   H -102.565   1.167 -28.265 1.00 . A A .  32 ASP HA   1 1 
        3  3514 1 1  29 ASP HB2  H -104.760   0.827 -27.005 1.00 . A A .  32 ASP HB2  1 1 
        3  3515 1 1  29 ASP HB3  H -103.895  -0.340 -26.009 1.00 . A A .  32 ASP HB3  1 1 
        3  3516 1 1  29 ASP N    N -103.532  -0.576 -28.802 1.00 . A A .  32 ASP N    1 1 
        3  3517 1 1  29 ASP O    O -101.057  -0.131 -26.233 1.00 . A A .  32 ASP O    1 1 
        3  3518 1 1  29 ASP OD1  O -103.242   2.832 -26.218 1.00 . A A .  32 ASP OD1  1 1 
        3  3519 1 1  29 ASP OD2  O -102.918   1.426 -24.570 1.00 . A A .  32 ASP OD2  1 1 
        3  3520 1 1  30 PHE C    C  -98.673  -1.306 -28.167 1.00 . A A .  33 PHE C    1 1 
        3  3521 1 1  30 PHE CA   C  -99.876  -2.119 -27.717 1.00 . A A .  33 PHE CA   1 1 
        3  3522 1 1  30 PHE CB   C  -99.832  -3.511 -28.351 1.00 . A A .  33 PHE CB   1 1 
        3  3523 1 1  30 PHE CD1  C  -98.549  -4.965 -26.756 1.00 . A A .  33 PHE CD1  1 1 
        3  3524 1 1  30 PHE CD2  C  -97.541  -4.416 -28.846 1.00 . A A .  33 PHE CD2  1 1 
        3  3525 1 1  30 PHE CE1  C  -97.437  -5.707 -26.410 1.00 . A A .  33 PHE CE1  1 1 
        3  3526 1 1  30 PHE CE2  C  -96.425  -5.155 -28.504 1.00 . A A .  33 PHE CE2  1 1 
        3  3527 1 1  30 PHE CG   C  -98.615  -4.312 -27.975 1.00 . A A .  33 PHE CG   1 1 
        3  3528 1 1  30 PHE CZ   C  -96.373  -5.802 -27.285 1.00 . A A .  33 PHE CZ   1 1 
        3  3529 1 1  30 PHE H    H -101.583  -1.666 -28.887 1.00 . A A .  33 PHE H    1 1 
        3  3530 1 1  30 PHE HA   H  -99.845  -2.219 -26.641 1.00 . A A .  33 PHE HA   1 1 
        3  3531 1 1  30 PHE HB2  H -100.702  -4.068 -28.040 1.00 . A A .  33 PHE HB2  1 1 
        3  3532 1 1  30 PHE HB3  H  -99.843  -3.408 -29.427 1.00 . A A .  33 PHE HB3  1 1 
        3  3533 1 1  30 PHE HD1  H  -99.381  -4.892 -26.070 1.00 . A A .  33 PHE HD1  1 1 
        3  3534 1 1  30 PHE HD2  H  -97.580  -3.909 -29.800 1.00 . A A .  33 PHE HD2  1 1 
        3  3535 1 1  30 PHE HE1  H  -97.398  -6.211 -25.456 1.00 . A A .  33 PHE HE1  1 1 
        3  3536 1 1  30 PHE HE2  H  -95.595  -5.228 -29.192 1.00 . A A .  33 PHE HE2  1 1 
        3  3537 1 1  30 PHE HZ   H  -95.502  -6.381 -27.018 1.00 . A A .  33 PHE HZ   1 1 
        3  3538 1 1  30 PHE N    N -101.107  -1.423 -28.065 1.00 . A A .  33 PHE N    1 1 
        3  3539 1 1  30 PHE O    O  -98.651  -0.769 -29.278 1.00 . A A .  33 PHE O    1 1 
        3  3540 1 1  31 GLN C    C  -95.410  -1.324 -28.238 1.00 . A A .  34 GLN C    1 1 
        3  3541 1 1  31 GLN CA   C  -96.483  -0.444 -27.612 1.00 . A A .  34 GLN CA   1 1 
        3  3542 1 1  31 GLN CB   C  -95.956   0.233 -26.347 1.00 . A A .  34 GLN CB   1 1 
        3  3543 1 1  31 GLN CD   C  -98.001   1.720 -26.405 1.00 . A A .  34 GLN CD   1 1 
        3  3544 1 1  31 GLN CG   C  -96.516   1.631 -26.122 1.00 . A A .  34 GLN CG   1 1 
        3  3545 1 1  31 GLN H    H  -97.740  -1.677 -26.445 1.00 . A A .  34 GLN H    1 1 
        3  3546 1 1  31 GLN HA   H  -96.761   0.320 -28.324 1.00 . A A .  34 GLN HA   1 1 
        3  3547 1 1  31 GLN HB2  H  -96.213  -0.376 -25.493 1.00 . A A .  34 GLN HB2  1 1 
        3  3548 1 1  31 GLN HB3  H  -94.880   0.306 -26.413 1.00 . A A .  34 GLN HB3  1 1 
        3  3549 1 1  31 GLN HE21 H  -98.417   1.224 -24.531 1.00 . A A .  34 GLN HE21 1 1 
        3  3550 1 1  31 GLN HE22 H  -99.779   1.481 -25.568 1.00 . A A .  34 GLN HE22 1 1 
        3  3551 1 1  31 GLN HG2  H  -96.344   1.913 -25.093 1.00 . A A .  34 GLN HG2  1 1 
        3  3552 1 1  31 GLN HG3  H  -95.998   2.321 -26.772 1.00 . A A .  34 GLN HG3  1 1 
        3  3553 1 1  31 GLN N    N  -97.675  -1.213 -27.305 1.00 . A A .  34 GLN N    1 1 
        3  3554 1 1  31 GLN NE2  N  -98.812   1.455 -25.401 1.00 . A A .  34 GLN NE2  1 1 
        3  3555 1 1  31 GLN O    O  -94.874  -2.235 -27.601 1.00 . A A .  34 GLN O    1 1 
        3  3556 1 1  31 GLN OE1  O  -98.413   2.021 -27.525 1.00 . A A .  34 GLN OE1  1 1 
        3  3557 1 1  32 ALA C    C  -93.350  -0.749 -31.135 1.00 . A A .  35 ALA C    1 1 
        3  3558 1 1  32 ALA CA   C  -94.069  -1.731 -30.230 1.00 . A A .  35 ALA CA   1 1 
        3  3559 1 1  32 ALA CB   C  -94.662  -2.870 -31.040 1.00 . A A .  35 ALA CB   1 1 
        3  3560 1 1  32 ALA H    H  -95.606  -0.314 -29.945 1.00 . A A .  35 ALA H    1 1 
        3  3561 1 1  32 ALA HA   H  -93.365  -2.141 -29.519 1.00 . A A .  35 ALA HA   1 1 
        3  3562 1 1  32 ALA HB1  H  -95.179  -3.550 -30.380 1.00 . A A .  35 ALA HB1  1 1 
        3  3563 1 1  32 ALA HB2  H  -93.871  -3.398 -31.553 1.00 . A A .  35 ALA HB2  1 1 
        3  3564 1 1  32 ALA HB3  H  -95.356  -2.472 -31.765 1.00 . A A .  35 ALA HB3  1 1 
        3  3565 1 1  32 ALA N    N  -95.107  -1.032 -29.492 1.00 . A A .  35 ALA N    1 1 
        3  3566 1 1  32 ALA O    O  -93.945   0.233 -31.584 1.00 . A A .  35 ALA O    1 1 
        3  3567 1 1  33 ARG C    C  -89.925  -0.644 -32.498 1.00 . A A .  36 ARG C    1 1 
        3  3568 1 1  33 ARG CA   C  -91.260  -0.039 -32.121 1.00 . A A .  36 ARG CA   1 1 
        3  3569 1 1  33 ARG CB   C  -91.009   1.201 -31.262 1.00 . A A .  36 ARG CB   1 1 
        3  3570 1 1  33 ARG CD   C  -89.974   2.136 -29.167 1.00 . A A .  36 ARG CD   1 1 
        3  3571 1 1  33 ARG CG   C  -90.240   0.888 -29.983 1.00 . A A .  36 ARG CG   1 1 
        3  3572 1 1  33 ARG CZ   C  -91.314   3.905 -28.059 1.00 . A A .  36 ARG CZ   1 1 
        3  3573 1 1  33 ARG H    H  -91.671  -1.832 -31.078 1.00 . A A .  36 ARG H    1 1 
        3  3574 1 1  33 ARG HA   H  -91.791   0.239 -33.024 1.00 . A A .  36 ARG HA   1 1 
        3  3575 1 1  33 ARG HB2  H  -90.441   1.918 -31.836 1.00 . A A .  36 ARG HB2  1 1 
        3  3576 1 1  33 ARG HB3  H  -91.958   1.637 -30.989 1.00 . A A .  36 ARG HB3  1 1 
        3  3577 1 1  33 ARG HD2  H  -89.527   1.846 -28.226 1.00 . A A .  36 ARG HD2  1 1 
        3  3578 1 1  33 ARG HD3  H  -89.287   2.764 -29.713 1.00 . A A .  36 ARG HD3  1 1 
        3  3579 1 1  33 ARG HE   H  -92.029   2.566 -29.363 1.00 . A A .  36 ARG HE   1 1 
        3  3580 1 1  33 ARG HG2  H  -90.816   0.196 -29.388 1.00 . A A .  36 ARG HG2  1 1 
        3  3581 1 1  33 ARG HG3  H  -89.295   0.434 -30.247 1.00 . A A .  36 ARG HG3  1 1 
        3  3582 1 1  33 ARG HH11 H  -89.330   3.981 -27.610 1.00 . A A .  36 ARG HH11 1 1 
        3  3583 1 1  33 ARG HH12 H  -90.328   5.164 -26.809 1.00 . A A .  36 ARG HH12 1 1 
        3  3584 1 1  33 ARG HH21 H  -93.314   4.111 -28.322 1.00 . A A .  36 ARG HH21 1 1 
        3  3585 1 1  33 ARG HH22 H  -92.597   5.234 -27.208 1.00 . A A .  36 ARG HH22 1 1 
        3  3586 1 1  33 ARG N    N  -92.078  -0.994 -31.393 1.00 . A A .  36 ARG N    1 1 
        3  3587 1 1  33 ARG NE   N  -91.212   2.874 -28.900 1.00 . A A .  36 ARG NE   1 1 
        3  3588 1 1  33 ARG NH1  N  -90.241   4.387 -27.445 1.00 . A A .  36 ARG NH1  1 1 
        3  3589 1 1  33 ARG NH2  N  -92.502   4.463 -27.849 1.00 . A A .  36 ARG NH2  1 1 
        3  3590 1 1  33 ARG O    O  -89.682  -1.825 -32.281 1.00 . A A .  36 ARG O    1 1 
        3  3591 1 1  34 LEU C    C  -86.786   0.290 -32.317 1.00 . A A .  37 LEU C    1 1 
        3  3592 1 1  34 LEU CA   C  -87.722  -0.207 -33.411 1.00 . A A .  37 LEU CA   1 1 
        3  3593 1 1  34 LEU CB   C  -87.320   0.384 -34.756 1.00 . A A .  37 LEU CB   1 1 
        3  3594 1 1  34 LEU CD1  C  -88.151   1.387 -36.870 1.00 . A A .  37 LEU CD1  1 1 
        3  3595 1 1  34 LEU CD2  C  -88.572  -1.015 -36.411 1.00 . A A .  37 LEU CD2  1 1 
        3  3596 1 1  34 LEU CG   C  -88.430   0.367 -35.799 1.00 . A A .  37 LEU CG   1 1 
        3  3597 1 1  34 LEU H    H  -89.379   1.079 -33.325 1.00 . A A .  37 LEU H    1 1 
        3  3598 1 1  34 LEU HA   H  -87.675  -1.284 -33.461 1.00 . A A .  37 LEU HA   1 1 
        3  3599 1 1  34 LEU HB2  H  -86.998   1.403 -34.608 1.00 . A A .  37 LEU HB2  1 1 
        3  3600 1 1  34 LEU HB3  H  -86.487  -0.186 -35.142 1.00 . A A .  37 LEU HB3  1 1 
        3  3601 1 1  34 LEU HD11 H  -87.231   1.132 -37.377 1.00 . A A .  37 LEU HD11 1 1 
        3  3602 1 1  34 LEU HD12 H  -88.054   2.365 -36.420 1.00 . A A .  37 LEU HD12 1 1 
        3  3603 1 1  34 LEU HD13 H  -88.963   1.395 -37.581 1.00 . A A .  37 LEU HD13 1 1 
        3  3604 1 1  34 LEU HD21 H  -89.340  -0.997 -37.170 1.00 . A A .  37 LEU HD21 1 1 
        3  3605 1 1  34 LEU HD22 H  -88.841  -1.723 -35.642 1.00 . A A .  37 LEU HD22 1 1 
        3  3606 1 1  34 LEU HD23 H  -87.632  -1.308 -36.857 1.00 . A A .  37 LEU HD23 1 1 
        3  3607 1 1  34 LEU HG   H  -89.369   0.625 -35.325 1.00 . A A .  37 LEU HG   1 1 
        3  3608 1 1  34 LEU N    N  -89.081   0.178 -33.095 1.00 . A A .  37 LEU N    1 1 
        3  3609 1 1  34 LEU O    O  -87.169   1.122 -31.495 1.00 . A A .  37 LEU O    1 1 
        3  3610 1 1  35 THR C    C  -83.754   1.331 -31.738 1.00 . A A .  38 THR C    1 1 
        3  3611 1 1  35 THR CA   C  -84.587   0.126 -31.303 1.00 . A A .  38 THR CA   1 1 
        3  3612 1 1  35 THR CB   C  -83.681  -1.081 -31.017 1.00 . A A .  38 THR CB   1 1 
        3  3613 1 1  35 THR CG2  C  -84.402  -2.075 -30.129 1.00 . A A .  38 THR CG2  1 1 
        3  3614 1 1  35 THR H    H  -85.327  -0.870 -33.007 1.00 . A A .  38 THR H    1 1 
        3  3615 1 1  35 THR HA   H  -85.115   0.376 -30.394 1.00 . A A .  38 THR HA   1 1 
        3  3616 1 1  35 THR HB   H  -82.792  -0.742 -30.507 1.00 . A A .  38 THR HB   1 1 
        3  3617 1 1  35 THR HG1  H  -83.950  -2.409 -32.451 1.00 . A A .  38 THR HG1  1 1 
        3  3618 1 1  35 THR HG21 H  -84.744  -1.571 -29.234 1.00 . A A .  38 THR HG21 1 1 
        3  3619 1 1  35 THR HG22 H  -83.733  -2.877 -29.862 1.00 . A A .  38 THR HG22 1 1 
        3  3620 1 1  35 THR HG23 H  -85.252  -2.474 -30.662 1.00 . A A .  38 THR HG23 1 1 
        3  3621 1 1  35 THR N    N  -85.572  -0.225 -32.310 1.00 . A A .  38 THR N    1 1 
        3  3622 1 1  35 THR O    O  -84.119   2.036 -32.684 1.00 . A A .  38 THR O    1 1 
        3  3623 1 1  35 THR OG1  O  -83.311  -1.718 -32.247 1.00 . A A .  38 THR OG1  1 1 
        3  3624 1 1  36 ARG C    C  -80.940   2.490 -32.590 1.00 . A A .  39 ARG C    1 1 
        3  3625 1 1  36 ARG CA   C  -81.797   2.722 -31.343 1.00 . A A .  39 ARG CA   1 1 
        3  3626 1 1  36 ARG CB   C  -80.920   3.096 -30.139 1.00 . A A .  39 ARG CB   1 1 
        3  3627 1 1  36 ARG CD   C  -79.093   2.497 -28.538 1.00 . A A .  39 ARG CD   1 1 
        3  3628 1 1  36 ARG CG   C  -80.014   1.983 -29.630 1.00 . A A .  39 ARG CG   1 1 
        3  3629 1 1  36 ARG CZ   C  -77.103   1.737 -27.308 1.00 . A A .  39 ARG CZ   1 1 
        3  3630 1 1  36 ARG H    H  -82.392   0.974 -30.315 1.00 . A A .  39 ARG H    1 1 
        3  3631 1 1  36 ARG HA   H  -82.457   3.553 -31.548 1.00 . A A .  39 ARG HA   1 1 
        3  3632 1 1  36 ARG HB2  H  -80.294   3.932 -30.416 1.00 . A A .  39 ARG HB2  1 1 
        3  3633 1 1  36 ARG HB3  H  -81.565   3.402 -29.327 1.00 . A A .  39 ARG HB3  1 1 
        3  3634 1 1  36 ARG HD2  H  -78.525   3.329 -28.927 1.00 . A A .  39 ARG HD2  1 1 
        3  3635 1 1  36 ARG HD3  H  -79.695   2.834 -27.705 1.00 . A A .  39 ARG HD3  1 1 
        3  3636 1 1  36 ARG HE   H  -78.347   0.542 -28.329 1.00 . A A .  39 ARG HE   1 1 
        3  3637 1 1  36 ARG HG2  H  -80.625   1.187 -29.231 1.00 . A A .  39 ARG HG2  1 1 
        3  3638 1 1  36 ARG HG3  H  -79.418   1.611 -30.450 1.00 . A A .  39 ARG HG3  1 1 
        3  3639 1 1  36 ARG HH11 H  -77.395   3.751 -27.291 1.00 . A A .  39 ARG HH11 1 1 
        3  3640 1 1  36 ARG HH12 H  -76.008   3.189 -26.397 1.00 . A A .  39 ARG HH12 1 1 
        3  3641 1 1  36 ARG HH21 H  -76.551  -0.199 -27.140 1.00 . A A .  39 ARG HH21 1 1 
        3  3642 1 1  36 ARG HH22 H  -75.530   0.933 -26.309 1.00 . A A .  39 ARG HH22 1 1 
        3  3643 1 1  36 ARG N    N  -82.643   1.575 -31.044 1.00 . A A .  39 ARG N    1 1 
        3  3644 1 1  36 ARG NE   N  -78.163   1.477 -28.068 1.00 . A A .  39 ARG NE   1 1 
        3  3645 1 1  36 ARG NH1  N  -76.814   2.990 -26.972 1.00 . A A .  39 ARG NH1  1 1 
        3  3646 1 1  36 ARG NH2  N  -76.333   0.745 -26.887 1.00 . A A .  39 ARG NH2  1 1 
        3  3647 1 1  36 ARG O    O  -79.709   2.532 -32.542 1.00 . A A .  39 ARG O    1 1 
        3  3648 1 1  37 SER C    C  -80.986   3.624 -35.585 1.00 . A A .  40 SER C    1 1 
        3  3649 1 1  37 SER CA   C  -80.961   2.216 -35.001 1.00 . A A .  40 SER CA   1 1 
        3  3650 1 1  37 SER CB   C  -81.675   1.227 -35.924 1.00 . A A .  40 SER CB   1 1 
        3  3651 1 1  37 SER H    H  -82.574   2.057 -33.648 1.00 . A A .  40 SER H    1 1 
        3  3652 1 1  37 SER HA   H  -79.935   1.908 -34.864 1.00 . A A .  40 SER HA   1 1 
        3  3653 1 1  37 SER HB2  H  -82.682   1.571 -36.107 1.00 . A A .  40 SER HB2  1 1 
        3  3654 1 1  37 SER HB3  H  -81.140   1.157 -36.857 1.00 . A A .  40 SER HB3  1 1 
        3  3655 1 1  37 SER HG   H  -80.830  -0.358 -35.133 1.00 . A A .  40 SER HG   1 1 
        3  3656 1 1  37 SER N    N  -81.609   2.240 -33.703 1.00 . A A .  40 SER N    1 1 
        3  3657 1 1  37 SER O    O  -80.551   3.863 -36.716 1.00 . A A .  40 SER O    1 1 
        3  3658 1 1  37 SER OG   O  -81.732  -0.060 -35.329 1.00 . A A .  40 SER OG   1 1 
        3  3659 1 1  38 ASN C    C  -82.693   6.281 -36.094 1.00 . A A .  41 ASN C    1 1 
        3  3660 1 1  38 ASN CA   C  -81.602   5.972 -35.070 1.00 . A A .  41 ASN CA   1 1 
        3  3661 1 1  38 ASN CB   C  -80.246   6.514 -35.535 1.00 . A A .  41 ASN CB   1 1 
        3  3662 1 1  38 ASN CG   C  -80.134   8.014 -35.353 1.00 . A A .  41 ASN CG   1 1 
        3  3663 1 1  38 ASN H    H  -81.910   4.228 -33.930 1.00 . A A .  41 ASN H    1 1 
        3  3664 1 1  38 ASN HA   H  -81.866   6.468 -34.146 1.00 . A A .  41 ASN HA   1 1 
        3  3665 1 1  38 ASN HB2  H  -79.459   6.041 -34.965 1.00 . A A .  41 ASN HB2  1 1 
        3  3666 1 1  38 ASN HB3  H  -80.114   6.286 -36.582 1.00 . A A .  41 ASN HB3  1 1 
        3  3667 1 1  38 ASN HD21 H  -80.821   8.313 -37.192 1.00 . A A .  41 ASN HD21 1 1 
        3  3668 1 1  38 ASN HD22 H  -80.435   9.739 -36.282 1.00 . A A .  41 ASN HD22 1 1 
        3  3669 1 1  38 ASN N    N  -81.532   4.540 -34.776 1.00 . A A .  41 ASN N    1 1 
        3  3670 1 1  38 ASN ND2  N  -80.499   8.762 -36.375 1.00 . A A .  41 ASN ND2  1 1 
        3  3671 1 1  38 ASN O    O  -83.431   7.255 -35.946 1.00 . A A .  41 ASN O    1 1 
        3  3672 1 1  38 ASN OD1  O  -79.714   8.498 -34.301 1.00 . A A .  41 ASN OD1  1 1 
        3  3673 1 1  39 SER C    C  -85.213   5.310 -37.504 1.00 . A A .  42 SER C    1 1 
        3  3674 1 1  39 SER CA   C  -83.848   5.605 -38.118 1.00 . A A .  42 SER CA   1 1 
        3  3675 1 1  39 SER CB   C  -83.571   4.694 -39.310 1.00 . A A .  42 SER CB   1 1 
        3  3676 1 1  39 SER H    H  -82.151   4.720 -37.219 1.00 . A A .  42 SER H    1 1 
        3  3677 1 1  39 SER HA   H  -83.837   6.630 -38.451 1.00 . A A .  42 SER HA   1 1 
        3  3678 1 1  39 SER HB2  H  -83.554   3.665 -38.979 1.00 . A A .  42 SER HB2  1 1 
        3  3679 1 1  39 SER HB3  H  -84.346   4.822 -40.052 1.00 . A A .  42 SER HB3  1 1 
        3  3680 1 1  39 SER HG   H  -81.948   5.785 -39.454 1.00 . A A .  42 SER HG   1 1 
        3  3681 1 1  39 SER N    N  -82.799   5.451 -37.124 1.00 . A A .  42 SER N    1 1 
        3  3682 1 1  39 SER O    O  -85.435   4.244 -36.931 1.00 . A A .  42 SER O    1 1 
        3  3683 1 1  39 SER OG   O  -82.318   5.007 -39.896 1.00 . A A .  42 SER OG   1 1 
        3  3684 1 1  40 LYS C    C  -88.291   5.098 -37.508 1.00 . A A .  43 LYS C    1 1 
        3  3685 1 1  40 LYS CA   C  -87.406   6.203 -36.949 1.00 . A A .  43 LYS CA   1 1 
        3  3686 1 1  40 LYS CB   C  -88.111   7.561 -37.033 1.00 . A A .  43 LYS CB   1 1 
        3  3687 1 1  40 LYS CD   C  -86.879   8.363 -35.008 1.00 . A A .  43 LYS CD   1 1 
        3  3688 1 1  40 LYS CE   C  -85.794   9.297 -34.506 1.00 . A A .  43 LYS CE   1 1 
        3  3689 1 1  40 LYS CG   C  -87.285   8.689 -36.435 1.00 . A A .  43 LYS CG   1 1 
        3  3690 1 1  40 LYS H    H  -85.925   7.034 -38.216 1.00 . A A .  43 LYS H    1 1 
        3  3691 1 1  40 LYS HA   H  -87.206   5.985 -35.910 1.00 . A A .  43 LYS HA   1 1 
        3  3692 1 1  40 LYS HB2  H  -88.306   7.794 -38.069 1.00 . A A .  43 LYS HB2  1 1 
        3  3693 1 1  40 LYS HB3  H  -89.049   7.506 -36.500 1.00 . A A .  43 LYS HB3  1 1 
        3  3694 1 1  40 LYS HD2  H  -87.743   8.458 -34.368 1.00 . A A .  43 LYS HD2  1 1 
        3  3695 1 1  40 LYS HD3  H  -86.512   7.348 -34.973 1.00 . A A .  43 LYS HD3  1 1 
        3  3696 1 1  40 LYS HE2  H  -84.965   9.273 -35.200 1.00 . A A .  43 LYS HE2  1 1 
        3  3697 1 1  40 LYS HE3  H  -86.192  10.301 -34.457 1.00 . A A .  43 LYS HE3  1 1 
        3  3698 1 1  40 LYS HG2  H  -86.396   8.829 -37.031 1.00 . A A .  43 LYS HG2  1 1 
        3  3699 1 1  40 LYS HG3  H  -87.871   9.596 -36.437 1.00 . A A .  43 LYS HG3  1 1 
        3  3700 1 1  40 LYS HZ1  H  -86.078   9.012 -32.458 1.00 . A A .  43 LYS HZ1  1 1 
        3  3701 1 1  40 LYS HZ2  H  -84.504   9.491 -32.877 1.00 . A A .  43 LYS HZ2  1 1 
        3  3702 1 1  40 LYS HZ3  H  -85.013   7.899 -33.168 1.00 . A A .  43 LYS HZ3  1 1 
        3  3703 1 1  40 LYS N    N  -86.122   6.263 -37.634 1.00 . A A .  43 LYS N    1 1 
        3  3704 1 1  40 LYS NZ   N  -85.313   8.898 -33.160 1.00 . A A .  43 LYS NZ   1 1 
        3  3705 1 1  40 LYS O    O  -89.115   4.536 -36.791 1.00 . A A .  43 LYS O    1 1 
        3  3706 1 1  41 CYS C    C  -88.022   2.597 -39.921 1.00 . A A .  44 CYS C    1 1 
        3  3707 1 1  41 CYS CA   C  -88.914   3.724 -39.389 1.00 . A A .  44 CYS CA   1 1 
        3  3708 1 1  41 CYS CB   C  -89.796   4.316 -40.499 1.00 . A A .  44 CYS CB   1 1 
        3  3709 1 1  41 CYS H    H  -87.453   5.255 -39.318 1.00 . A A .  44 CYS H    1 1 
        3  3710 1 1  41 CYS HA   H  -89.551   3.314 -38.619 1.00 . A A .  44 CYS HA   1 1 
        3  3711 1 1  41 CYS HB2  H  -89.192   4.497 -41.374 1.00 . A A .  44 CYS HB2  1 1 
        3  3712 1 1  41 CYS HB3  H  -90.579   3.614 -40.743 1.00 . A A .  44 CYS HB3  1 1 
        3  3713 1 1  41 CYS N    N  -88.114   4.772 -38.779 1.00 . A A .  44 CYS N    1 1 
        3  3714 1 1  41 CYS O    O  -88.433   1.823 -40.781 1.00 . A A .  44 CYS O    1 1 
        3  3715 1 1  41 CYS SG   S  -90.580   5.887 -40.027 1.00 . A A .  44 CYS SG   1 1 
        3  3716 1 1  42 GLN C    C  -85.117   0.932 -38.478 1.00 . A A .  45 GLN C    1 1 
        3  3717 1 1  42 GLN CA   C  -85.893   1.386 -39.722 1.00 . A A .  45 GLN CA   1 1 
        3  3718 1 1  42 GLN CB   C  -84.897   1.813 -40.808 1.00 . A A .  45 GLN CB   1 1 
        3  3719 1 1  42 GLN CD   C  -84.600   2.717 -43.153 1.00 . A A .  45 GLN CD   1 1 
        3  3720 1 1  42 GLN CG   C  -85.522   2.591 -41.958 1.00 . A A .  45 GLN CG   1 1 
        3  3721 1 1  42 GLN H    H  -86.508   3.153 -38.713 1.00 . A A .  45 GLN H    1 1 
        3  3722 1 1  42 GLN HA   H  -86.486   0.559 -40.086 1.00 . A A .  45 GLN HA   1 1 
        3  3723 1 1  42 GLN HB2  H  -84.138   2.431 -40.358 1.00 . A A .  45 GLN HB2  1 1 
        3  3724 1 1  42 GLN HB3  H  -84.431   0.929 -41.217 1.00 . A A .  45 GLN HB3  1 1 
        3  3725 1 1  42 GLN HE21 H  -86.163   2.790 -44.371 1.00 . A A .  45 GLN HE21 1 1 
        3  3726 1 1  42 GLN HE22 H  -84.619   2.885 -45.132 1.00 . A A .  45 GLN HE22 1 1 
        3  3727 1 1  42 GLN HG2  H  -86.423   2.090 -42.270 1.00 . A A .  45 GLN HG2  1 1 
        3  3728 1 1  42 GLN HG3  H  -85.769   3.584 -41.608 1.00 . A A .  45 GLN HG3  1 1 
        3  3729 1 1  42 GLN N    N  -86.800   2.488 -39.377 1.00 . A A .  45 GLN N    1 1 
        3  3730 1 1  42 GLN NE2  N  -85.185   2.808 -44.335 1.00 . A A .  45 GLN NE2  1 1 
        3  3731 1 1  42 GLN O    O  -84.480   1.750 -37.819 1.00 . A A .  45 GLN O    1 1 
        3  3732 1 1  42 GLN OE1  O  -83.377   2.736 -43.017 1.00 . A A .  45 GLN OE1  1 1 
        3  3733 1 1  43 GLY C    C  -84.950  -2.191 -36.477 1.00 . A A .  46 GLY C    1 1 
        3  3734 1 1  43 GLY CA   C  -84.439  -0.857 -36.997 1.00 . A A .  46 GLY CA   1 1 
        3  3735 1 1  43 GLY H    H  -85.698  -0.985 -38.703 1.00 . A A .  46 GLY H    1 1 
        3  3736 1 1  43 GLY HA2  H  -83.401  -0.964 -37.259 1.00 . A A .  46 GLY HA2  1 1 
        3  3737 1 1  43 GLY HA3  H  -84.515  -0.126 -36.210 1.00 . A A .  46 GLY HA3  1 1 
        3  3738 1 1  43 GLY N    N  -85.166  -0.364 -38.158 1.00 . A A .  46 GLY N    1 1 
        3  3739 1 1  43 GLY O    O  -85.926  -2.732 -36.992 1.00 . A A .  46 GLY O    1 1 
        3  3740 1 1  44 GLN C    C  -85.842  -3.825 -33.889 1.00 . A A .  47 GLN C    1 1 
        3  3741 1 1  44 GLN CA   C  -84.678  -4.005 -34.863 1.00 . A A .  47 GLN CA   1 1 
        3  3742 1 1  44 GLN CB   C  -83.490  -4.666 -34.159 1.00 . A A .  47 GLN CB   1 1 
        3  3743 1 1  44 GLN CD   C  -81.256  -5.821 -34.431 1.00 . A A .  47 GLN CD   1 1 
        3  3744 1 1  44 GLN CG   C  -82.331  -4.981 -35.092 1.00 . A A .  47 GLN CG   1 1 
        3  3745 1 1  44 GLN H    H  -83.524  -2.233 -35.072 1.00 . A A .  47 GLN H    1 1 
        3  3746 1 1  44 GLN HA   H  -85.005  -4.644 -35.670 1.00 . A A .  47 GLN HA   1 1 
        3  3747 1 1  44 GLN HB2  H  -83.133  -4.003 -33.383 1.00 . A A .  47 GLN HB2  1 1 
        3  3748 1 1  44 GLN HB3  H  -83.823  -5.588 -33.707 1.00 . A A .  47 GLN HB3  1 1 
        3  3749 1 1  44 GLN HE21 H  -82.173  -7.482 -35.010 1.00 . A A .  47 GLN HE21 1 1 
        3  3750 1 1  44 GLN HE22 H  -80.714  -7.701 -34.116 1.00 . A A .  47 GLN HE22 1 1 
        3  3751 1 1  44 GLN HG2  H  -82.711  -5.523 -35.945 1.00 . A A .  47 GLN HG2  1 1 
        3  3752 1 1  44 GLN HG3  H  -81.888  -4.053 -35.426 1.00 . A A .  47 GLN HG3  1 1 
        3  3753 1 1  44 GLN N    N  -84.289  -2.722 -35.450 1.00 . A A .  47 GLN N    1 1 
        3  3754 1 1  44 GLN NE2  N  -81.395  -7.133 -34.528 1.00 . A A .  47 GLN NE2  1 1 
        3  3755 1 1  44 GLN O    O  -86.061  -2.728 -33.387 1.00 . A A .  47 GLN O    1 1 
        3  3756 1 1  44 GLN OE1  O  -80.311  -5.299 -33.839 1.00 . A A .  47 GLN OE1  1 1 
        3  3757 1 1  45 LEU C    C  -87.606  -4.653 -31.351 1.00 . A A .  48 LEU C    1 1 
        3  3758 1 1  45 LEU CA   C  -87.818  -4.814 -32.858 1.00 . A A .  48 LEU CA   1 1 
        3  3759 1 1  45 LEU CB   C  -88.702  -6.031 -33.142 1.00 . A A .  48 LEU CB   1 1 
        3  3760 1 1  45 LEU CD1  C  -90.902  -4.815 -33.143 1.00 . A A .  48 LEU CD1  1 1 
        3  3761 1 1  45 LEU CD2  C  -90.842  -7.282 -32.780 1.00 . A A .  48 LEU CD2  1 1 
        3  3762 1 1  45 LEU CG   C  -90.112  -5.971 -32.547 1.00 . A A .  48 LEU CG   1 1 
        3  3763 1 1  45 LEU H    H  -86.262  -5.777 -33.929 1.00 . A A .  48 LEU H    1 1 
        3  3764 1 1  45 LEU HA   H  -88.333  -3.940 -33.205 1.00 . A A .  48 LEU HA   1 1 
        3  3765 1 1  45 LEU HB2  H  -88.792  -6.141 -34.211 1.00 . A A .  48 LEU HB2  1 1 
        3  3766 1 1  45 LEU HB3  H  -88.209  -6.907 -32.748 1.00 . A A .  48 LEU HB3  1 1 
        3  3767 1 1  45 LEU HD11 H  -90.387  -3.885 -32.945 1.00 . A A .  48 LEU HD11 1 1 
        3  3768 1 1  45 LEU HD12 H  -91.885  -4.783 -32.694 1.00 . A A .  48 LEU HD12 1 1 
        3  3769 1 1  45 LEU HD13 H  -90.997  -4.955 -34.208 1.00 . A A .  48 LEU HD13 1 1 
        3  3770 1 1  45 LEU HD21 H  -90.316  -8.082 -32.278 1.00 . A A .  48 LEU HD21 1 1 
        3  3771 1 1  45 LEU HD22 H  -90.883  -7.487 -33.839 1.00 . A A .  48 LEU HD22 1 1 
        3  3772 1 1  45 LEU HD23 H  -91.845  -7.210 -32.389 1.00 . A A .  48 LEU HD23 1 1 
        3  3773 1 1  45 LEU HG   H  -90.040  -5.811 -31.480 1.00 . A A .  48 LEU HG   1 1 
        3  3774 1 1  45 LEU N    N  -86.568  -4.903 -33.614 1.00 . A A .  48 LEU N    1 1 
        3  3775 1 1  45 LEU O    O  -86.805  -5.353 -30.728 1.00 . A A .  48 LEU O    1 1 
        3  3776 1 1  46 GLU C    C  -89.863  -3.356 -28.945 1.00 . A A .  49 GLU C    1 1 
        3  3777 1 1  46 GLU CA   C  -88.399  -3.437 -29.370 1.00 . A A .  49 GLU CA   1 1 
        3  3778 1 1  46 GLU CB   C  -87.698  -2.110 -29.070 1.00 . A A .  49 GLU CB   1 1 
        3  3779 1 1  46 GLU CD   C  -86.859  -0.469 -27.352 1.00 . A A .  49 GLU CD   1 1 
        3  3780 1 1  46 GLU CG   C  -87.481  -1.830 -27.591 1.00 . A A .  49 GLU CG   1 1 
        3  3781 1 1  46 GLU H    H  -88.906  -3.148 -31.390 1.00 . A A .  49 GLU H    1 1 
        3  3782 1 1  46 GLU HA   H  -87.908  -4.242 -28.845 1.00 . A A .  49 GLU HA   1 1 
        3  3783 1 1  46 GLU HB2  H  -86.736  -2.113 -29.553 1.00 . A A .  49 GLU HB2  1 1 
        3  3784 1 1  46 GLU HB3  H  -88.291  -1.307 -29.479 1.00 . A A .  49 GLU HB3  1 1 
        3  3785 1 1  46 GLU HG2  H  -88.434  -1.869 -27.085 1.00 . A A .  49 GLU HG2  1 1 
        3  3786 1 1  46 GLU HG3  H  -86.826  -2.589 -27.185 1.00 . A A .  49 GLU HG3  1 1 
        3  3787 1 1  46 GLU N    N  -88.352  -3.706 -30.798 1.00 . A A .  49 GLU N    1 1 
        3  3788 1 1  46 GLU O    O  -90.609  -2.508 -29.439 1.00 . A A .  49 GLU O    1 1 
        3  3789 1 1  46 GLU OE1  O  -85.744  -0.218 -27.858 1.00 . A A .  49 GLU OE1  1 1 
        3  3790 1 1  46 GLU OE2  O  -87.478   0.361 -26.663 1.00 . A A .  49 GLU OE2  1 1 
        3  3791 1 1  47 VAL C    C  -91.873  -4.307 -26.168 1.00 . A A .  50 VAL C    1 1 
        3  3792 1 1  47 VAL CA   C  -91.692  -4.313 -27.681 1.00 . A A .  50 VAL CA   1 1 
        3  3793 1 1  47 VAL CB   C  -92.379  -5.563 -28.273 1.00 . A A .  50 VAL CB   1 1 
        3  3794 1 1  47 VAL CG1  C  -92.594  -5.388 -29.767 1.00 . A A .  50 VAL CG1  1 1 
        3  3795 1 1  47 VAL CG2  C  -91.555  -6.817 -28.002 1.00 . A A .  50 VAL CG2  1 1 
        3  3796 1 1  47 VAL H    H  -89.644  -4.870 -27.658 1.00 . A A .  50 VAL H    1 1 
        3  3797 1 1  47 VAL HA   H  -92.181  -3.440 -28.089 1.00 . A A .  50 VAL HA   1 1 
        3  3798 1 1  47 VAL HB   H  -93.344  -5.680 -27.803 1.00 . A A .  50 VAL HB   1 1 
        3  3799 1 1  47 VAL HG11 H  -91.637  -5.300 -30.260 1.00 . A A .  50 VAL HG11 1 1 
        3  3800 1 1  47 VAL HG12 H  -93.174  -4.493 -29.943 1.00 . A A .  50 VAL HG12 1 1 
        3  3801 1 1  47 VAL HG13 H  -93.124  -6.241 -30.157 1.00 . A A .  50 VAL HG13 1 1 
        3  3802 1 1  47 VAL HG21 H  -90.594  -6.728 -28.488 1.00 . A A .  50 VAL HG21 1 1 
        3  3803 1 1  47 VAL HG22 H  -92.075  -7.680 -28.391 1.00 . A A .  50 VAL HG22 1 1 
        3  3804 1 1  47 VAL HG23 H  -91.412  -6.933 -26.938 1.00 . A A .  50 VAL HG23 1 1 
        3  3805 1 1  47 VAL N    N  -90.286  -4.247 -28.063 1.00 . A A .  50 VAL N    1 1 
        3  3806 1 1  47 VAL O    O  -91.140  -4.973 -25.443 1.00 . A A .  50 VAL O    1 1 
        3  3807 1 1  48 TYR C    C  -94.106  -4.531 -23.828 1.00 . A A .  51 TYR C    1 1 
        3  3808 1 1  48 TYR CA   C  -93.123  -3.455 -24.268 1.00 . A A .  51 TYR CA   1 1 
        3  3809 1 1  48 TYR CB   C  -93.662  -2.063 -23.923 1.00 . A A .  51 TYR CB   1 1 
        3  3810 1 1  48 TYR CD1  C  -93.406  -2.232 -21.410 1.00 . A A .  51 TYR CD1  1 1 
        3  3811 1 1  48 TYR CD2  C  -95.512  -1.542 -22.286 1.00 . A A .  51 TYR CD2  1 1 
        3  3812 1 1  48 TYR CE1  C  -93.906  -2.132 -20.125 1.00 . A A .  51 TYR CE1  1 1 
        3  3813 1 1  48 TYR CE2  C  -96.020  -1.443 -21.005 1.00 . A A .  51 TYR CE2  1 1 
        3  3814 1 1  48 TYR CG   C  -94.201  -1.939 -22.512 1.00 . A A .  51 TYR CG   1 1 
        3  3815 1 1  48 TYR CZ   C  -95.212  -1.736 -19.927 1.00 . A A .  51 TYR CZ   1 1 
        3  3816 1 1  48 TYR H    H  -93.424  -3.058 -26.326 1.00 . A A .  51 TYR H    1 1 
        3  3817 1 1  48 TYR HA   H  -92.190  -3.608 -23.748 1.00 . A A .  51 TYR HA   1 1 
        3  3818 1 1  48 TYR HB2  H  -92.870  -1.341 -24.040 1.00 . A A .  51 TYR HB2  1 1 
        3  3819 1 1  48 TYR HB3  H  -94.465  -1.820 -24.605 1.00 . A A .  51 TYR HB3  1 1 
        3  3820 1 1  48 TYR HD1  H  -92.384  -2.539 -21.566 1.00 . A A .  51 TYR HD1  1 1 
        3  3821 1 1  48 TYR HD2  H  -96.142  -1.310 -23.133 1.00 . A A .  51 TYR HD2  1 1 
        3  3822 1 1  48 TYR HE1  H  -93.274  -2.363 -19.280 1.00 . A A .  51 TYR HE1  1 1 
        3  3823 1 1  48 TYR HE2  H  -97.043  -1.132 -20.851 1.00 . A A .  51 TYR HE2  1 1 
        3  3824 1 1  48 TYR HH   H  -94.995  -1.450 -18.026 1.00 . A A .  51 TYR HH   1 1 
        3  3825 1 1  48 TYR N    N  -92.855  -3.554 -25.697 1.00 . A A .  51 TYR N    1 1 
        3  3826 1 1  48 TYR O    O  -95.294  -4.469 -24.143 1.00 . A A .  51 TYR O    1 1 
        3  3827 1 1  48 TYR OH   O  -95.718  -1.650 -18.647 1.00 . A A .  51 TYR OH   1 1 
        3  3828 1 1  49 LEU C    C  -93.976  -7.061 -21.238 1.00 . A A .  52 LEU C    1 1 
        3  3829 1 1  49 LEU CA   C  -94.451  -6.587 -22.593 1.00 . A A .  52 LEU CA   1 1 
        3  3830 1 1  49 LEU CB   C  -94.564  -7.752 -23.595 1.00 . A A .  52 LEU CB   1 1 
        3  3831 1 1  49 LEU CD1  C  -92.089  -7.800 -24.200 1.00 . A A .  52 LEU CD1  1 1 
        3  3832 1 1  49 LEU CD2  C  -93.044  -9.623 -22.773 1.00 . A A .  52 LEU CD2  1 1 
        3  3833 1 1  49 LEU CG   C  -93.322  -8.632 -23.896 1.00 . A A .  52 LEU CG   1 1 
        3  3834 1 1  49 LEU H    H  -92.639  -5.536 -22.913 1.00 . A A .  52 LEU H    1 1 
        3  3835 1 1  49 LEU HA   H  -95.435  -6.162 -22.462 1.00 . A A .  52 LEU HA   1 1 
        3  3836 1 1  49 LEU HB2  H  -95.349  -8.406 -23.250 1.00 . A A .  52 LEU HB2  1 1 
        3  3837 1 1  49 LEU HB3  H  -94.882  -7.316 -24.512 1.00 . A A .  52 LEU HB3  1 1 
        3  3838 1 1  49 LEU HD11 H  -91.254  -8.455 -24.399 1.00 . A A .  52 LEU HD11 1 1 
        3  3839 1 1  49 LEU HD12 H  -91.861  -7.172 -23.353 1.00 . A A .  52 LEU HD12 1 1 
        3  3840 1 1  49 LEU HD13 H  -92.276  -7.182 -25.067 1.00 . A A .  52 LEU HD13 1 1 
        3  3841 1 1  49 LEU HD21 H  -92.143 -10.176 -22.996 1.00 . A A .  52 LEU HD21 1 1 
        3  3842 1 1  49 LEU HD22 H  -93.875 -10.308 -22.682 1.00 . A A .  52 LEU HD22 1 1 
        3  3843 1 1  49 LEU HD23 H  -92.916  -9.088 -21.843 1.00 . A A .  52 LEU HD23 1 1 
        3  3844 1 1  49 LEU HG   H  -93.534  -9.209 -24.785 1.00 . A A .  52 LEU HG   1 1 
        3  3845 1 1  49 LEU N    N  -93.604  -5.521 -23.104 1.00 . A A .  52 LEU N    1 1 
        3  3846 1 1  49 LEU O    O  -92.769  -7.101 -20.975 1.00 . A A .  52 LEU O    1 1 
        3  3847 1 1  50 LYS C    C  -94.174  -6.668 -18.153 1.00 . A A .  53 LYS C    1 1 
        3  3848 1 1  50 LYS CA   C  -94.703  -7.819 -19.004 1.00 . A A .  53 LYS CA   1 1 
        3  3849 1 1  50 LYS CB   C  -93.736  -9.011 -18.958 1.00 . A A .  53 LYS CB   1 1 
        3  3850 1 1  50 LYS CD   C  -94.917 -10.125 -17.040 1.00 . A A .  53 LYS CD   1 1 
        3  3851 1 1  50 LYS CE   C  -94.762 -10.820 -15.696 1.00 . A A .  53 LYS CE   1 1 
        3  3852 1 1  50 LYS CG   C  -93.583  -9.629 -17.576 1.00 . A A .  53 LYS CG   1 1 
        3  3853 1 1  50 LYS H    H  -95.873  -7.323 -20.690 1.00 . A A .  53 LYS H    1 1 
        3  3854 1 1  50 LYS HA   H  -95.653  -8.130 -18.596 1.00 . A A .  53 LYS HA   1 1 
        3  3855 1 1  50 LYS HB2  H  -94.093  -9.776 -19.632 1.00 . A A .  53 LYS HB2  1 1 
        3  3856 1 1  50 LYS HB3  H  -92.764  -8.679 -19.290 1.00 . A A .  53 LYS HB3  1 1 
        3  3857 1 1  50 LYS HD2  H  -95.579  -9.281 -16.924 1.00 . A A .  53 LYS HD2  1 1 
        3  3858 1 1  50 LYS HD3  H  -95.340 -10.821 -17.750 1.00 . A A .  53 LYS HD3  1 1 
        3  3859 1 1  50 LYS HE2  H  -94.134 -11.688 -15.825 1.00 . A A .  53 LYS HE2  1 1 
        3  3860 1 1  50 LYS HE3  H  -94.297 -10.137 -15.002 1.00 . A A .  53 LYS HE3  1 1 
        3  3861 1 1  50 LYS HG2  H  -92.900 -10.464 -17.637 1.00 . A A .  53 LYS HG2  1 1 
        3  3862 1 1  50 LYS HG3  H  -93.187  -8.885 -16.900 1.00 . A A .  53 LYS HG3  1 1 
        3  3863 1 1  50 LYS HZ1  H  -95.940 -11.799 -14.268 1.00 . A A .  53 LYS HZ1  1 1 
        3  3864 1 1  50 LYS HZ2  H  -96.577 -11.848 -15.838 1.00 . A A .  53 LYS HZ2  1 1 
        3  3865 1 1  50 LYS HZ3  H  -96.666 -10.420 -14.934 1.00 . A A .  53 LYS HZ3  1 1 
        3  3866 1 1  50 LYS N    N  -94.946  -7.384 -20.381 1.00 . A A .  53 LYS N    1 1 
        3  3867 1 1  50 LYS NZ   N  -96.074 -11.252 -15.146 1.00 . A A .  53 LYS NZ   1 1 
        3  3868 1 1  50 LYS O    O  -94.612  -6.482 -17.015 1.00 . A A .  53 LYS O    1 1 
        3  3869 1 1  51 ASP C    C  -91.430  -4.262 -18.856 1.00 . A A .  54 ASP C    1 1 
        3  3870 1 1  51 ASP CA   C  -92.601  -4.780 -18.033 1.00 . A A .  54 ASP CA   1 1 
        3  3871 1 1  51 ASP CB   C  -92.076  -5.214 -16.650 1.00 . A A .  54 ASP CB   1 1 
        3  3872 1 1  51 ASP CG   C  -90.838  -6.097 -16.720 1.00 . A A .  54 ASP CG   1 1 
        3  3873 1 1  51 ASP H    H  -93.073  -6.038 -19.704 1.00 . A A .  54 ASP H    1 1 
        3  3874 1 1  51 ASP HA   H  -93.320  -3.983 -17.906 1.00 . A A .  54 ASP HA   1 1 
        3  3875 1 1  51 ASP HB2  H  -91.827  -4.333 -16.077 1.00 . A A .  54 ASP HB2  1 1 
        3  3876 1 1  51 ASP HB3  H  -92.854  -5.759 -16.135 1.00 . A A .  54 ASP HB3  1 1 
        3  3877 1 1  51 ASP N    N  -93.272  -5.884 -18.737 1.00 . A A .  54 ASP N    1 1 
        3  3878 1 1  51 ASP O    O  -91.081  -3.083 -18.799 1.00 . A A .  54 ASP O    1 1 
        3  3879 1 1  51 ASP OD1  O  -90.979  -7.315 -16.975 1.00 . A A .  54 ASP OD1  1 1 
        3  3880 1 1  51 ASP OD2  O  -89.718  -5.580 -16.513 1.00 . A A .  54 ASP OD2  1 1 
        3  3881 1 1  52 GLY C    C  -89.895  -4.360 -21.760 1.00 . A A .  55 GLY C    1 1 
        3  3882 1 1  52 GLY CA   C  -89.630  -4.830 -20.356 1.00 . A A .  55 GLY CA   1 1 
        3  3883 1 1  52 GLY H    H  -91.215  -6.059 -19.694 1.00 . A A .  55 GLY H    1 1 
        3  3884 1 1  52 GLY HA2  H  -89.085  -4.066 -19.837 1.00 . A A .  55 GLY HA2  1 1 
        3  3885 1 1  52 GLY HA3  H  -89.013  -5.716 -20.406 1.00 . A A .  55 GLY HA3  1 1 
        3  3886 1 1  52 GLY N    N  -90.834  -5.157 -19.626 1.00 . A A .  55 GLY N    1 1 
        3  3887 1 1  52 GLY O    O  -90.654  -4.992 -22.497 1.00 . A A .  55 GLY O    1 1 
        3  3888 1 1  53 TRP C    C  -88.139  -3.826 -24.135 1.00 . A A .  56 TRP C    1 1 
        3  3889 1 1  53 TRP CA   C  -89.148  -2.878 -23.521 1.00 . A A .  56 TRP CA   1 1 
        3  3890 1 1  53 TRP CB   C  -88.700  -1.427 -23.690 1.00 . A A .  56 TRP CB   1 1 
        3  3891 1 1  53 TRP CD1  C  -90.256   0.346 -22.687 1.00 . A A .  56 TRP CD1  1 1 
        3  3892 1 1  53 TRP CD2  C  -90.694  -0.182 -24.817 1.00 . A A .  56 TRP CD2  1 1 
        3  3893 1 1  53 TRP CE2  C  -91.615   0.795 -24.401 1.00 . A A .  56 TRP CE2  1 1 
        3  3894 1 1  53 TRP CE3  C  -90.770  -0.671 -26.122 1.00 . A A .  56 TRP CE3  1 1 
        3  3895 1 1  53 TRP CG   C  -89.833  -0.453 -23.708 1.00 . A A .  56 TRP CG   1 1 
        3  3896 1 1  53 TRP CH2  C  -92.652   0.792 -26.521 1.00 . A A .  56 TRP CH2  1 1 
        3  3897 1 1  53 TRP CZ2  C  -92.602   1.292 -25.248 1.00 . A A .  56 TRP CZ2  1 1 
        3  3898 1 1  53 TRP CZ3  C  -91.749  -0.180 -26.959 1.00 . A A .  56 TRP CZ3  1 1 
        3  3899 1 1  53 TRP H    H  -88.907  -2.643 -21.432 1.00 . A A .  56 TRP H    1 1 
        3  3900 1 1  53 TRP HA   H  -90.106  -3.022 -24.002 1.00 . A A .  56 TRP HA   1 1 
        3  3901 1 1  53 TRP HB2  H  -88.047  -1.162 -22.871 1.00 . A A .  56 TRP HB2  1 1 
        3  3902 1 1  53 TRP HB3  H  -88.160  -1.331 -24.620 1.00 . A A .  56 TRP HB3  1 1 
        3  3903 1 1  53 TRP HD1  H  -89.803   0.371 -21.706 1.00 . A A .  56 TRP HD1  1 1 
        3  3904 1 1  53 TRP HE1  H  -91.812   1.762 -22.539 1.00 . A A .  56 TRP HE1  1 1 
        3  3905 1 1  53 TRP HE3  H  -90.082  -1.423 -26.476 1.00 . A A .  56 TRP HE3  1 1 
        3  3906 1 1  53 TRP HH2  H  -93.405   1.145 -27.213 1.00 . A A .  56 TRP HH2  1 1 
        3  3907 1 1  53 TRP HZ2  H  -93.308   2.043 -24.926 1.00 . A A .  56 TRP HZ2  1 1 
        3  3908 1 1  53 TRP HZ3  H  -91.824  -0.550 -27.970 1.00 . A A .  56 TRP HZ3  1 1 
        3  3909 1 1  53 TRP N    N  -89.283  -3.240 -22.124 1.00 . A A .  56 TRP N    1 1 
        3  3910 1 1  53 TRP NE1  N  -91.327   1.103 -23.097 1.00 . A A .  56 TRP NE1  1 1 
        3  3911 1 1  53 TRP O    O  -86.962  -3.505 -24.294 1.00 . A A .  56 TRP O    1 1 
        3  3912 1 1  54 HIS C    C  -87.191  -5.970 -26.176 1.00 . A A .  57 HIS C    1 1 
        3  3913 1 1  54 HIS CA   C  -87.754  -6.124 -24.773 1.00 . A A .  57 HIS CA   1 1 
        3  3914 1 1  54 HIS CB   C  -88.529  -7.441 -24.673 1.00 . A A .  57 HIS CB   1 1 
        3  3915 1 1  54 HIS CD2  C  -88.183  -7.508 -22.097 1.00 . A A .  57 HIS CD2  1 1 
        3  3916 1 1  54 HIS CE1  C  -89.098  -9.458 -21.704 1.00 . A A .  57 HIS CE1  1 1 
        3  3917 1 1  54 HIS CG   C  -88.606  -8.003 -23.284 1.00 . A A .  57 HIS CG   1 1 
        3  3918 1 1  54 HIS H    H  -89.584  -5.157 -24.402 1.00 . A A .  57 HIS H    1 1 
        3  3919 1 1  54 HIS HA   H  -86.945  -6.142 -24.056 1.00 . A A .  57 HIS HA   1 1 
        3  3920 1 1  54 HIS HB2  H  -89.538  -7.276 -25.015 1.00 . A A .  57 HIS HB2  1 1 
        3  3921 1 1  54 HIS HB3  H  -88.059  -8.179 -25.311 1.00 . A A .  57 HIS HB3  1 1 
        3  3922 1 1  54 HIS HD1  H  -89.578  -9.837 -23.657 1.00 . A A .  57 HIS HD1  1 1 
        3  3923 1 1  54 HIS HD2  H  -87.691  -6.558 -21.937 1.00 . A A .  57 HIS HD2  1 1 
        3  3924 1 1  54 HIS HE1  H  -89.463 -10.340 -21.198 1.00 . A A .  57 HIS HE1  1 1 
        3  3925 1 1  54 HIS HE2  H  -88.473  -8.267 -20.152 1.00 . A A .  57 HIS HE2  1 1 
        3  3926 1 1  54 HIS N    N  -88.609  -5.020 -24.418 1.00 . A A .  57 HIS N    1 1 
        3  3927 1 1  54 HIS ND1  N  -89.175  -9.228 -23.001 1.00 . A A .  57 HIS ND1  1 1 
        3  3928 1 1  54 HIS NE2  N  -88.503  -8.431 -21.131 1.00 . A A .  57 HIS NE2  1 1 
        3  3929 1 1  54 HIS O    O  -87.936  -6.005 -27.157 1.00 . A A .  57 HIS O    1 1 
        3  3930 1 1  55 MET C    C  -85.182  -7.306 -27.975 1.00 . A A .  58 MET C    1 1 
        3  3931 1 1  55 MET CA   C  -85.207  -5.851 -27.547 1.00 . A A .  58 MET CA   1 1 
        3  3932 1 1  55 MET CB   C  -83.767  -5.322 -27.465 1.00 . A A .  58 MET CB   1 1 
        3  3933 1 1  55 MET CE   C  -82.582  -4.485 -24.582 1.00 . A A .  58 MET CE   1 1 
        3  3934 1 1  55 MET CG   C  -83.648  -3.856 -27.073 1.00 . A A .  58 MET CG   1 1 
        3  3935 1 1  55 MET H    H  -85.373  -5.550 -25.460 1.00 . A A .  58 MET H    1 1 
        3  3936 1 1  55 MET HA   H  -85.767  -5.275 -28.268 1.00 . A A .  58 MET HA   1 1 
        3  3937 1 1  55 MET HB2  H  -83.228  -5.908 -26.736 1.00 . A A .  58 MET HB2  1 1 
        3  3938 1 1  55 MET HB3  H  -83.299  -5.451 -28.429 1.00 . A A .  58 MET HB3  1 1 
        3  3939 1 1  55 MET HE1  H  -82.632  -4.403 -23.507 1.00 . A A .  58 MET HE1  1 1 
        3  3940 1 1  55 MET HE2  H  -81.642  -4.084 -24.930 1.00 . A A .  58 MET HE2  1 1 
        3  3941 1 1  55 MET HE3  H  -82.658  -5.525 -24.868 1.00 . A A .  58 MET HE3  1 1 
        3  3942 1 1  55 MET HG2  H  -82.655  -3.514 -27.318 1.00 . A A .  58 MET HG2  1 1 
        3  3943 1 1  55 MET HG3  H  -84.372  -3.288 -27.640 1.00 . A A .  58 MET HG3  1 1 
        3  3944 1 1  55 MET N    N  -85.886  -5.769 -26.266 1.00 . A A .  58 MET N    1 1 
        3  3945 1 1  55 MET O    O  -84.526  -8.131 -27.331 1.00 . A A .  58 MET O    1 1 
        3  3946 1 1  55 MET SD   S  -83.934  -3.562 -25.315 1.00 . A A .  58 MET SD   1 1 
        3  3947 1 1  56 VAL C    C  -84.960  -9.300 -30.538 1.00 . A A .  59 VAL C    1 1 
        3  3948 1 1  56 VAL CA   C  -85.998  -9.021 -29.461 1.00 . A A .  59 VAL CA   1 1 
        3  3949 1 1  56 VAL CB   C  -87.407  -9.379 -29.986 1.00 . A A .  59 VAL CB   1 1 
        3  3950 1 1  56 VAL CG1  C  -88.459  -9.135 -28.917 1.00 . A A .  59 VAL CG1  1 1 
        3  3951 1 1  56 VAL CG2  C  -87.734  -8.593 -31.240 1.00 . A A .  59 VAL CG2  1 1 
        3  3952 1 1  56 VAL H    H  -86.386  -6.931 -29.539 1.00 . A A .  59 VAL H    1 1 
        3  3953 1 1  56 VAL HA   H  -85.785  -9.646 -28.605 1.00 . A A .  59 VAL HA   1 1 
        3  3954 1 1  56 VAL HB   H  -87.420 -10.430 -30.233 1.00 . A A .  59 VAL HB   1 1 
        3  3955 1 1  56 VAL HG11 H  -88.461  -8.089 -28.646 1.00 . A A .  59 VAL HG11 1 1 
        3  3956 1 1  56 VAL HG12 H  -88.230  -9.731 -28.046 1.00 . A A .  59 VAL HG12 1 1 
        3  3957 1 1  56 VAL HG13 H  -89.431  -9.411 -29.298 1.00 . A A .  59 VAL HG13 1 1 
        3  3958 1 1  56 VAL HG21 H  -87.688  -7.535 -31.026 1.00 . A A .  59 VAL HG21 1 1 
        3  3959 1 1  56 VAL HG22 H  -88.728  -8.847 -31.577 1.00 . A A .  59 VAL HG22 1 1 
        3  3960 1 1  56 VAL HG23 H  -87.020  -8.835 -32.013 1.00 . A A .  59 VAL HG23 1 1 
        3  3961 1 1  56 VAL N    N  -85.912  -7.635 -29.028 1.00 . A A .  59 VAL N    1 1 
        3  3962 1 1  56 VAL O    O  -84.297  -8.382 -31.019 1.00 . A A .  59 VAL O    1 1 
        3  3963 1 1  57 CYS C    C  -84.440 -10.555 -33.345 1.00 . A A .  60 CYS C    1 1 
        3  3964 1 1  57 CYS CA   C  -83.869 -10.925 -31.968 1.00 . A A .  60 CYS CA   1 1 
        3  3965 1 1  57 CYS CB   C  -83.537 -12.425 -31.913 1.00 . A A .  60 CYS CB   1 1 
        3  3966 1 1  57 CYS H    H  -85.380 -11.257 -30.511 1.00 . A A .  60 CYS H    1 1 
        3  3967 1 1  57 CYS HA   H  -82.967 -10.355 -31.798 1.00 . A A .  60 CYS HA   1 1 
        3  3968 1 1  57 CYS HB2  H  -82.517 -12.573 -32.222 1.00 . A A .  60 CYS HB2  1 1 
        3  3969 1 1  57 CYS HB3  H  -83.651 -12.773 -30.897 1.00 . A A .  60 CYS HB3  1 1 
        3  3970 1 1  57 CYS N    N  -84.830 -10.561 -30.933 1.00 . A A .  60 CYS N    1 1 
        3  3971 1 1  57 CYS O    O  -83.810 -10.799 -34.375 1.00 . A A .  60 CYS O    1 1 
        3  3972 1 1  57 CYS SG   S  -84.590 -13.444 -32.966 1.00 . A A .  60 CYS SG   1 1 
        3  3973 1 1  58 SER C    C  -87.220 -10.557 -35.161 1.00 . A A .  61 SER C    1 1 
        3  3974 1 1  58 SER CA   C  -86.363  -9.466 -34.502 1.00 . A A .  61 SER CA   1 1 
        3  3975 1 1  58 SER CB   C  -85.395  -8.822 -35.507 1.00 . A A .  61 SER CB   1 1 
        3  3976 1 1  58 SER H    H  -86.087  -9.873 -32.450 1.00 . A A .  61 SER H    1 1 
        3  3977 1 1  58 SER HA   H  -87.041  -8.692 -34.153 1.00 . A A .  61 SER HA   1 1 
        3  3978 1 1  58 SER HB2  H  -84.661  -8.239 -34.971 1.00 . A A .  61 SER HB2  1 1 
        3  3979 1 1  58 SER HB3  H  -84.895  -9.598 -36.069 1.00 . A A .  61 SER HB3  1 1 
        3  3980 1 1  58 SER HG   H  -86.441  -8.507 -37.133 1.00 . A A .  61 SER HG   1 1 
        3  3981 1 1  58 SER N    N  -85.651  -9.972 -33.319 1.00 . A A .  61 SER N    1 1 
        3  3982 1 1  58 SER O    O  -88.259 -10.254 -35.743 1.00 . A A .  61 SER O    1 1 
        3  3983 1 1  58 SER OG   O  -86.076  -7.974 -36.410 1.00 . A A .  61 SER OG   1 1 
        3  3984 1 1  59 GLN C    C  -87.974 -13.943 -34.523 1.00 . A A .  62 GLN C    1 1 
        3  3985 1 1  59 GLN CA   C  -87.611 -12.916 -35.602 1.00 . A A .  62 GLN CA   1 1 
        3  3986 1 1  59 GLN CB   C  -86.867 -13.594 -36.763 1.00 . A A .  62 GLN CB   1 1 
        3  3987 1 1  59 GLN CD   C  -84.938 -15.050 -37.512 1.00 . A A .  62 GLN CD   1 1 
        3  3988 1 1  59 GLN CG   C  -85.661 -14.413 -36.340 1.00 . A A .  62 GLN CG   1 1 
        3  3989 1 1  59 GLN H    H  -85.970 -12.019 -34.588 1.00 . A A .  62 GLN H    1 1 
        3  3990 1 1  59 GLN HA   H  -88.527 -12.487 -35.984 1.00 . A A .  62 GLN HA   1 1 
        3  3991 1 1  59 GLN HB2  H  -87.554 -14.251 -37.276 1.00 . A A .  62 GLN HB2  1 1 
        3  3992 1 1  59 GLN HB3  H  -86.534 -12.831 -37.451 1.00 . A A .  62 GLN HB3  1 1 
        3  3993 1 1  59 GLN HE21 H  -86.122 -16.640 -37.410 1.00 . A A .  62 GLN HE21 1 1 
        3  3994 1 1  59 GLN HE22 H  -84.904 -16.680 -38.637 1.00 . A A .  62 GLN HE22 1 1 
        3  3995 1 1  59 GLN HG2  H  -84.968 -13.768 -35.818 1.00 . A A .  62 GLN HG2  1 1 
        3  3996 1 1  59 GLN HG3  H  -85.990 -15.195 -35.674 1.00 . A A .  62 GLN HG3  1 1 
        3  3997 1 1  59 GLN N    N  -86.816 -11.820 -35.043 1.00 . A A .  62 GLN N    1 1 
        3  3998 1 1  59 GLN NE2  N  -85.364 -16.241 -37.895 1.00 . A A .  62 GLN NE2  1 1 
        3  3999 1 1  59 GLN O    O  -88.164 -15.128 -34.804 1.00 . A A .  62 GLN O    1 1 
        3  4000 1 1  59 GLN OE1  O  -84.011 -14.470 -38.079 1.00 . A A .  62 GLN OE1  1 1 
        3  4001 1 1  60 SER C    C  -89.869 -14.890 -32.291 1.00 . A A .  63 SER C    1 1 
        3  4002 1 1  60 SER CA   C  -88.453 -14.305 -32.147 1.00 . A A .  63 SER CA   1 1 
        3  4003 1 1  60 SER CB   C  -88.335 -13.474 -30.873 1.00 . A A .  63 SER CB   1 1 
        3  4004 1 1  60 SER H    H  -87.978 -12.502 -33.146 1.00 . A A .  63 SER H    1 1 
        3  4005 1 1  60 SER HA   H  -87.742 -15.113 -32.098 1.00 . A A .  63 SER HA   1 1 
        3  4006 1 1  60 SER HB2  H  -89.086 -12.696 -30.878 1.00 . A A .  63 SER HB2  1 1 
        3  4007 1 1  60 SER HB3  H  -88.479 -14.111 -30.013 1.00 . A A .  63 SER HB3  1 1 
        3  4008 1 1  60 SER HG   H  -86.426 -13.382 -31.314 1.00 . A A .  63 SER HG   1 1 
        3  4009 1 1  60 SER N    N  -88.107 -13.461 -33.291 1.00 . A A .  63 SER N    1 1 
        3  4010 1 1  60 SER O    O  -90.570 -14.596 -33.266 1.00 . A A .  63 SER O    1 1 
        3  4011 1 1  60 SER OG   O  -87.052 -12.869 -30.787 1.00 . A A .  63 SER OG   1 1 
        3  4012 1 1  61 TRP C    C  -91.604 -17.525 -32.326 1.00 . A A .  64 TRP C    1 1 
        3  4013 1 1  61 TRP CA   C  -91.584 -16.381 -31.324 1.00 . A A .  64 TRP CA   1 1 
        3  4014 1 1  61 TRP CB   C  -92.732 -15.398 -31.599 1.00 . A A .  64 TRP CB   1 1 
        3  4015 1 1  61 TRP CD1  C  -93.929 -14.793 -29.423 1.00 . A A .  64 TRP CD1  1 1 
        3  4016 1 1  61 TRP CD2  C  -92.494 -13.231 -30.136 1.00 . A A .  64 TRP CD2  1 1 
        3  4017 1 1  61 TRP CE2  C  -93.080 -12.788 -28.937 1.00 . A A .  64 TRP CE2  1 1 
        3  4018 1 1  61 TRP CE3  C  -91.559 -12.413 -30.771 1.00 . A A .  64 TRP CE3  1 1 
        3  4019 1 1  61 TRP CG   C  -93.051 -14.519 -30.428 1.00 . A A .  64 TRP CG   1 1 
        3  4020 1 1  61 TRP CH2  C  -91.833 -10.783 -29.002 1.00 . A A .  64 TRP CH2  1 1 
        3  4021 1 1  61 TRP CZ2  C  -92.758 -11.563 -28.360 1.00 . A A .  64 TRP CZ2  1 1 
        3  4022 1 1  61 TRP CZ3  C  -91.235 -11.199 -30.197 1.00 . A A .  64 TRP CZ3  1 1 
        3  4023 1 1  61 TRP H    H  -89.660 -15.923 -30.571 1.00 . A A .  64 TRP H    1 1 
        3  4024 1 1  61 TRP HA   H  -91.727 -16.801 -30.338 1.00 . A A .  64 TRP HA   1 1 
        3  4025 1 1  61 TRP HB2  H  -92.464 -14.762 -32.430 1.00 . A A .  64 TRP HB2  1 1 
        3  4026 1 1  61 TRP HB3  H  -93.622 -15.956 -31.851 1.00 . A A .  64 TRP HB3  1 1 
        3  4027 1 1  61 TRP HD1  H  -94.515 -15.698 -29.358 1.00 . A A .  64 TRP HD1  1 1 
        3  4028 1 1  61 TRP HE1  H  -94.509 -13.724 -27.711 1.00 . A A .  64 TRP HE1  1 1 
        3  4029 1 1  61 TRP HE3  H  -91.087 -12.716 -31.693 1.00 . A A .  64 TRP HE3  1 1 
        3  4030 1 1  61 TRP HH2  H  -91.546  -9.825 -28.586 1.00 . A A .  64 TRP HH2  1 1 
        3  4031 1 1  61 TRP HZ2  H  -93.209 -11.228 -27.440 1.00 . A A .  64 TRP HZ2  1 1 
        3  4032 1 1  61 TRP HZ3  H  -90.512 -10.556 -30.673 1.00 . A A .  64 TRP HZ3  1 1 
        3  4033 1 1  61 TRP N    N  -90.276 -15.721 -31.320 1.00 . A A .  64 TRP N    1 1 
        3  4034 1 1  61 TRP NE1  N  -93.954 -13.759 -28.523 1.00 . A A .  64 TRP NE1  1 1 
        3  4035 1 1  61 TRP O    O  -91.614 -18.695 -31.942 1.00 . A A .  64 TRP O    1 1 
        3  4036 1 1  62 GLY C    C  -91.538 -17.614 -36.025 1.00 . A A .  65 GLY C    1 1 
        3  4037 1 1  62 GLY CA   C  -91.609 -18.201 -34.632 1.00 . A A .  65 GLY CA   1 1 
        3  4038 1 1  62 GLY H    H  -91.529 -16.237 -33.851 1.00 . A A .  65 GLY H    1 1 
        3  4039 1 1  62 GLY HA2  H  -90.772 -18.869 -34.491 1.00 . A A .  65 GLY HA2  1 1 
        3  4040 1 1  62 GLY HA3  H  -92.526 -18.765 -34.538 1.00 . A A .  65 GLY HA3  1 1 
        3  4041 1 1  62 GLY N    N  -91.579 -17.188 -33.604 1.00 . A A .  65 GLY N    1 1 
        3  4042 1 1  62 GLY O    O  -92.409 -17.867 -36.857 1.00 . A A .  65 GLY O    1 1 
        3  4043 1 1  63 ARG C    C  -89.139 -16.965 -38.284 1.00 . A A .  66 ARG C    1 1 
        3  4044 1 1  63 ARG CA   C  -90.319 -16.277 -37.618 1.00 . A A .  66 ARG CA   1 1 
        3  4045 1 1  63 ARG CB   C  -90.091 -14.760 -37.599 1.00 . A A .  66 ARG CB   1 1 
        3  4046 1 1  63 ARG CD   C  -92.583 -14.375 -37.298 1.00 . A A .  66 ARG CD   1 1 
        3  4047 1 1  63 ARG CG   C  -91.175 -13.956 -36.889 1.00 . A A .  66 ARG CG   1 1 
        3  4048 1 1  63 ARG CZ   C  -93.410 -13.597 -39.498 1.00 . A A .  66 ARG CZ   1 1 
        3  4049 1 1  63 ARG H    H  -89.870 -16.599 -35.575 1.00 . A A .  66 ARG H    1 1 
        3  4050 1 1  63 ARG HA   H  -91.211 -16.490 -38.189 1.00 . A A .  66 ARG HA   1 1 
        3  4051 1 1  63 ARG HB2  H  -89.153 -14.561 -37.105 1.00 . A A .  66 ARG HB2  1 1 
        3  4052 1 1  63 ARG HB3  H  -90.027 -14.410 -38.619 1.00 . A A .  66 ARG HB3  1 1 
        3  4053 1 1  63 ARG HD2  H  -92.800 -15.333 -36.850 1.00 . A A .  66 ARG HD2  1 1 
        3  4054 1 1  63 ARG HD3  H  -93.280 -13.641 -36.920 1.00 . A A .  66 ARG HD3  1 1 
        3  4055 1 1  63 ARG HE   H  -92.403 -15.301 -39.184 1.00 . A A .  66 ARG HE   1 1 
        3  4056 1 1  63 ARG HG2  H  -91.069 -14.097 -35.823 1.00 . A A .  66 ARG HG2  1 1 
        3  4057 1 1  63 ARG HG3  H  -91.039 -12.909 -37.125 1.00 . A A .  66 ARG HG3  1 1 
        3  4058 1 1  63 ARG HH11 H  -93.702 -12.263 -38.002 1.00 . A A .  66 ARG HH11 1 1 
        3  4059 1 1  63 ARG HH12 H  -94.353 -11.800 -39.545 1.00 . A A .  66 ARG HH12 1 1 
        3  4060 1 1  63 ARG HH21 H  -93.274 -14.687 -41.200 1.00 . A A .  66 ARG HH21 1 1 
        3  4061 1 1  63 ARG HH22 H  -94.112 -13.173 -41.349 1.00 . A A .  66 ARG HH22 1 1 
        3  4062 1 1  63 ARG N    N  -90.515 -16.816 -36.285 1.00 . A A .  66 ARG N    1 1 
        3  4063 1 1  63 ARG NE   N  -92.758 -14.485 -38.749 1.00 . A A .  66 ARG NE   1 1 
        3  4064 1 1  63 ARG NH1  N  -93.856 -12.463 -38.970 1.00 . A A .  66 ARG NH1  1 1 
        3  4065 1 1  63 ARG NH2  N  -93.612 -13.838 -40.785 1.00 . A A .  66 ARG NH2  1 1 
        3  4066 1 1  63 ARG O    O  -88.055 -17.054 -37.711 1.00 . A A .  66 ARG O    1 1 
        3  4067 1 1  64 SER C    C  -87.516 -17.033 -41.011 1.00 . A A .  67 SER C    1 1 
        3  4068 1 1  64 SER CA   C  -88.309 -18.099 -40.258 1.00 . A A .  67 SER CA   1 1 
        3  4069 1 1  64 SER CB   C  -88.913 -19.108 -41.235 1.00 . A A .  67 SER CB   1 1 
        3  4070 1 1  64 SER H    H  -90.268 -17.411 -39.864 1.00 . A A .  67 SER H    1 1 
        3  4071 1 1  64 SER HA   H  -87.651 -18.611 -39.573 1.00 . A A .  67 SER HA   1 1 
        3  4072 1 1  64 SER HB2  H  -89.555 -18.591 -41.933 1.00 . A A .  67 SER HB2  1 1 
        3  4073 1 1  64 SER HB3  H  -88.121 -19.604 -41.776 1.00 . A A .  67 SER HB3  1 1 
        3  4074 1 1  64 SER HG   H  -90.594 -19.775 -40.453 1.00 . A A .  67 SER HG   1 1 
        3  4075 1 1  64 SER N    N  -89.366 -17.468 -39.485 1.00 . A A .  67 SER N    1 1 
        3  4076 1 1  64 SER O    O  -88.105 -16.091 -41.542 1.00 . A A .  67 SER O    1 1 
        3  4077 1 1  64 SER OG   O  -89.681 -20.086 -40.548 1.00 . A A .  67 SER OG   1 1 
        3  4078 1 1  65 SER C    C  -85.572 -16.287 -43.238 1.00 . A A .  68 SER C    1 1 
        3  4079 1 1  65 SER CA   C  -85.359 -16.197 -41.731 1.00 . A A .  68 SER CA   1 1 
        3  4080 1 1  65 SER CB   C  -83.886 -16.391 -41.358 1.00 . A A .  68 SER CB   1 1 
        3  4081 1 1  65 SER H    H  -85.776 -17.947 -40.622 1.00 . A A .  68 SER H    1 1 
        3  4082 1 1  65 SER HA   H  -85.672 -15.215 -41.401 1.00 . A A .  68 SER HA   1 1 
        3  4083 1 1  65 SER HB2  H  -83.266 -15.864 -42.068 1.00 . A A .  68 SER HB2  1 1 
        3  4084 1 1  65 SER HB3  H  -83.716 -15.993 -40.369 1.00 . A A .  68 SER HB3  1 1 
        3  4085 1 1  65 SER HG   H  -83.454 -18.071 -42.284 1.00 . A A .  68 SER HG   1 1 
        3  4086 1 1  65 SER N    N  -86.194 -17.170 -41.046 1.00 . A A .  68 SER N    1 1 
        3  4087 1 1  65 SER O    O  -85.103 -17.219 -43.894 1.00 . A A .  68 SER O    1 1 
        3  4088 1 1  65 SER OG   O  -83.519 -17.762 -41.367 1.00 . A A .  68 SER OG   1 1 
        3  4089 1 1  66 LYS C    C  -87.015 -13.887 -45.595 1.00 . A A .  69 LYS C    1 1 
        3  4090 1 1  66 LYS CA   C  -86.687 -15.310 -45.163 1.00 . A A .  69 LYS CA   1 1 
        3  4091 1 1  66 LYS CB   C  -87.897 -16.222 -45.383 1.00 . A A .  69 LYS CB   1 1 
        3  4092 1 1  66 LYS CD   C  -89.880 -16.835 -46.779 1.00 . A A .  69 LYS CD   1 1 
        3  4093 1 1  66 LYS CE   C  -90.791 -16.381 -47.908 1.00 . A A .  69 LYS CE   1 1 
        3  4094 1 1  66 LYS CG   C  -88.617 -16.000 -46.702 1.00 . A A .  69 LYS CG   1 1 
        3  4095 1 1  66 LYS H    H  -86.638 -14.605 -43.183 1.00 . A A .  69 LYS H    1 1 
        3  4096 1 1  66 LYS HA   H  -85.853 -15.676 -45.740 1.00 . A A .  69 LYS HA   1 1 
        3  4097 1 1  66 LYS HB2  H  -87.565 -17.249 -45.353 1.00 . A A .  69 LYS HB2  1 1 
        3  4098 1 1  66 LYS HB3  H  -88.603 -16.060 -44.581 1.00 . A A .  69 LYS HB3  1 1 
        3  4099 1 1  66 LYS HD2  H  -89.607 -17.866 -46.943 1.00 . A A .  69 LYS HD2  1 1 
        3  4100 1 1  66 LYS HD3  H  -90.412 -16.747 -45.841 1.00 . A A .  69 LYS HD3  1 1 
        3  4101 1 1  66 LYS HE2  H  -90.970 -15.321 -47.808 1.00 . A A .  69 LYS HE2  1 1 
        3  4102 1 1  66 LYS HE3  H  -90.300 -16.575 -48.851 1.00 . A A .  69 LYS HE3  1 1 
        3  4103 1 1  66 LYS HG2  H  -88.881 -14.956 -46.788 1.00 . A A .  69 LYS HG2  1 1 
        3  4104 1 1  66 LYS HG3  H  -87.961 -16.278 -47.513 1.00 . A A .  69 LYS HG3  1 1 
        3  4105 1 1  66 LYS HZ1  H  -92.521 -17.034 -46.933 1.00 . A A .  69 LYS HZ1  1 1 
        3  4106 1 1  66 LYS HZ2  H  -91.962 -18.099 -48.132 1.00 . A A .  69 LYS HZ2  1 1 
        3  4107 1 1  66 LYS HZ3  H  -92.752 -16.664 -48.575 1.00 . A A .  69 LYS HZ3  1 1 
        3  4108 1 1  66 LYS N    N  -86.316 -15.327 -43.762 1.00 . A A .  69 LYS N    1 1 
        3  4109 1 1  66 LYS NZ   N  -92.094 -17.094 -47.888 1.00 . A A .  69 LYS NZ   1 1 
        3  4110 1 1  66 LYS O    O  -87.770 -13.187 -44.917 1.00 . A A .  69 LYS O    1 1 
        3  4111 1 1  67 GLN C    C  -88.181 -12.053 -47.671 1.00 . A A .  70 GLN C    1 1 
        3  4112 1 1  67 GLN CA   C  -86.719 -12.138 -47.248 1.00 . A A .  70 GLN CA   1 1 
        3  4113 1 1  67 GLN CB   C  -85.793 -11.830 -48.426 1.00 . A A .  70 GLN CB   1 1 
        3  4114 1 1  67 GLN CD   C  -83.414 -11.392 -49.189 1.00 . A A .  70 GLN CD   1 1 
        3  4115 1 1  67 GLN CG   C  -84.320 -11.800 -48.043 1.00 . A A .  70 GLN CG   1 1 
        3  4116 1 1  67 GLN H    H  -85.793 -14.038 -47.168 1.00 . A A .  70 GLN H    1 1 
        3  4117 1 1  67 GLN HA   H  -86.545 -11.415 -46.467 1.00 . A A .  70 GLN HA   1 1 
        3  4118 1 1  67 GLN HB2  H  -85.931 -12.585 -49.186 1.00 . A A .  70 GLN HB2  1 1 
        3  4119 1 1  67 GLN HB3  H  -86.057 -10.867 -48.836 1.00 . A A .  70 GLN HB3  1 1 
        3  4120 1 1  67 GLN HE21 H  -84.843 -10.248 -49.961 1.00 . A A .  70 GLN HE21 1 1 
        3  4121 1 1  67 GLN HE22 H  -83.346 -10.265 -50.826 1.00 . A A .  70 GLN HE22 1 1 
        3  4122 1 1  67 GLN HG2  H  -84.186 -11.096 -47.235 1.00 . A A .  70 GLN HG2  1 1 
        3  4123 1 1  67 GLN HG3  H  -84.030 -12.784 -47.709 1.00 . A A .  70 GLN HG3  1 1 
        3  4124 1 1  67 GLN N    N  -86.432 -13.457 -46.706 1.00 . A A .  70 GLN N    1 1 
        3  4125 1 1  67 GLN NE2  N  -83.921 -10.555 -50.081 1.00 . A A .  70 GLN NE2  1 1 
        3  4126 1 1  67 GLN O    O  -88.619 -12.767 -48.580 1.00 . A A .  70 GLN O    1 1 
        3  4127 1 1  67 GLN OE1  O  -82.263 -11.819 -49.267 1.00 . A A .  70 GLN OE1  1 1 
        3  4128 1 1  68 TRP C    C  -91.096 -12.357 -46.926 1.00 . A A .  71 TRP C    1 1 
        3  4129 1 1  68 TRP CA   C  -90.364 -11.043 -47.171 1.00 . A A .  71 TRP CA   1 1 
        3  4130 1 1  68 TRP CB   C  -90.719 -10.505 -48.556 1.00 . A A .  71 TRP CB   1 1 
        3  4131 1 1  68 TRP CD1  C  -89.252  -8.489 -49.154 1.00 . A A .  71 TRP CD1  1 1 
        3  4132 1 1  68 TRP CD2  C  -91.324  -7.964 -48.496 1.00 . A A .  71 TRP CD2  1 1 
        3  4133 1 1  68 TRP CE2  C  -90.635  -6.774 -48.792 1.00 . A A .  71 TRP CE2  1 1 
        3  4134 1 1  68 TRP CE3  C  -92.651  -7.884 -48.061 1.00 . A A .  71 TRP CE3  1 1 
        3  4135 1 1  68 TRP CG   C  -90.422  -9.049 -48.732 1.00 . A A .  71 TRP CG   1 1 
        3  4136 1 1  68 TRP CH2  C  -92.526  -5.473 -48.241 1.00 . A A .  71 TRP CH2  1 1 
        3  4137 1 1  68 TRP CZ2  C  -91.228  -5.520 -48.668 1.00 . A A .  71 TRP CZ2  1 1 
        3  4138 1 1  68 TRP CZ3  C  -93.236  -6.640 -47.936 1.00 . A A .  71 TRP CZ3  1 1 
        3  4139 1 1  68 TRP H    H  -88.473 -10.606 -46.330 1.00 . A A .  71 TRP H    1 1 
        3  4140 1 1  68 TRP HA   H  -90.705 -10.330 -46.434 1.00 . A A .  71 TRP HA   1 1 
        3  4141 1 1  68 TRP HB2  H  -90.166 -11.052 -49.302 1.00 . A A .  71 TRP HB2  1 1 
        3  4142 1 1  68 TRP HB3  H  -91.777 -10.653 -48.716 1.00 . A A .  71 TRP HB3  1 1 
        3  4143 1 1  68 TRP HD1  H  -88.368  -9.052 -49.416 1.00 . A A .  71 TRP HD1  1 1 
        3  4144 1 1  68 TRP HE1  H  -88.664  -6.489 -49.465 1.00 . A A .  71 TRP HE1  1 1 
        3  4145 1 1  68 TRP HE3  H  -93.213  -8.775 -47.823 1.00 . A A .  71 TRP HE3  1 1 
        3  4146 1 1  68 TRP HH2  H  -93.025  -4.520 -48.129 1.00 . A A .  71 TRP HH2  1 1 
        3  4147 1 1  68 TRP HZ2  H  -90.695  -4.610 -48.898 1.00 . A A .  71 TRP HZ2  1 1 
        3  4148 1 1  68 TRP HZ3  H  -94.259  -6.561 -47.601 1.00 . A A .  71 TRP HZ3  1 1 
        3  4149 1 1  68 TRP N    N  -88.921 -11.182 -46.988 1.00 . A A .  71 TRP N    1 1 
        3  4150 1 1  68 TRP NE1  N  -89.371  -7.120 -49.193 1.00 . A A .  71 TRP NE1  1 1 
        3  4151 1 1  68 TRP O    O  -91.580 -13.002 -47.856 1.00 . A A .  71 TRP O    1 1 
        3  4152 1 1  69 GLU C    C  -93.399 -13.443 -45.045 1.00 . A A .  72 GLU C    1 1 
        3  4153 1 1  69 GLU CA   C  -91.963 -13.902 -45.279 1.00 . A A .  72 GLU CA   1 1 
        3  4154 1 1  69 GLU CB   C  -91.400 -14.547 -44.007 1.00 . A A .  72 GLU CB   1 1 
        3  4155 1 1  69 GLU CD   C  -92.299 -16.883 -44.398 1.00 . A A .  72 GLU CD   1 1 
        3  4156 1 1  69 GLU CG   C  -92.248 -15.690 -43.464 1.00 . A A .  72 GLU CG   1 1 
        3  4157 1 1  69 GLU H    H  -90.605 -12.306 -44.996 1.00 . A A .  72 GLU H    1 1 
        3  4158 1 1  69 GLU HA   H  -91.949 -14.622 -46.084 1.00 . A A .  72 GLU HA   1 1 
        3  4159 1 1  69 GLU HB2  H  -90.414 -14.931 -44.221 1.00 . A A .  72 GLU HB2  1 1 
        3  4160 1 1  69 GLU HB3  H  -91.322 -13.790 -43.240 1.00 . A A .  72 GLU HB3  1 1 
        3  4161 1 1  69 GLU HG2  H  -91.832 -16.012 -42.522 1.00 . A A .  72 GLU HG2  1 1 
        3  4162 1 1  69 GLU HG3  H  -93.254 -15.331 -43.308 1.00 . A A .  72 GLU HG3  1 1 
        3  4163 1 1  69 GLU N    N  -91.147 -12.765 -45.671 1.00 . A A .  72 GLU N    1 1 
        3  4164 1 1  69 GLU O    O  -94.340 -13.964 -45.642 1.00 . A A .  72 GLU O    1 1 
        3  4165 1 1  69 GLU OE1  O  -93.061 -16.847 -45.387 1.00 . A A .  72 GLU OE1  1 1 
        3  4166 1 1  69 GLU OE2  O  -91.590 -17.873 -44.142 1.00 . A A .  72 GLU OE2  1 1 
        3  4167 1 1  70 ASP C    C  -94.603 -10.828 -42.706 1.00 . A A .  73 ASP C    1 1 
        3  4168 1 1  70 ASP CA   C  -94.827 -11.906 -43.760 1.00 . A A .  73 ASP CA   1 1 
        3  4169 1 1  70 ASP CB   C  -95.699 -13.033 -43.185 1.00 . A A .  73 ASP CB   1 1 
        3  4170 1 1  70 ASP CG   C  -97.024 -12.541 -42.637 1.00 . A A .  73 ASP CG   1 1 
        3  4171 1 1  70 ASP H    H  -92.718 -11.964 -43.902 1.00 . A A .  73 ASP H    1 1 
        3  4172 1 1  70 ASP HA   H  -95.324 -11.467 -44.612 1.00 . A A .  73 ASP HA   1 1 
        3  4173 1 1  70 ASP HB2  H  -95.902 -13.752 -43.964 1.00 . A A .  73 ASP HB2  1 1 
        3  4174 1 1  70 ASP HB3  H  -95.160 -13.521 -42.387 1.00 . A A .  73 ASP HB3  1 1 
        3  4175 1 1  70 ASP N    N  -93.529 -12.417 -44.210 1.00 . A A .  73 ASP N    1 1 
        3  4176 1 1  70 ASP O    O  -94.515 -11.116 -41.510 1.00 . A A .  73 ASP O    1 1 
        3  4177 1 1  70 ASP OD1  O  -97.977 -12.380 -43.424 1.00 . A A .  73 ASP OD1  1 1 
        3  4178 1 1  70 ASP OD2  O  -97.120 -12.336 -41.414 1.00 . A A .  73 ASP OD2  1 1 
        3  4179 1 1  71 PRO C    C  -95.367  -7.678 -41.808 1.00 . A A .  74 PRO C    1 1 
        3  4180 1 1  71 PRO CA   C  -94.125  -8.455 -42.263 1.00 . A A .  74 PRO CA   1 1 
        3  4181 1 1  71 PRO CB   C  -93.273  -7.598 -43.176 1.00 . A A .  74 PRO CB   1 1 
        3  4182 1 1  71 PRO CD   C  -94.463  -9.138 -44.556 1.00 . A A .  74 PRO CD   1 1 
        3  4183 1 1  71 PRO CG   C  -93.972  -7.713 -44.473 1.00 . A A .  74 PRO CG   1 1 
        3  4184 1 1  71 PRO HA   H  -93.543  -8.754 -41.425 1.00 . A A .  74 PRO HA   1 1 
        3  4185 1 1  71 PRO HB2  H  -93.254  -6.578 -42.813 1.00 . A A .  74 PRO HB2  1 1 
        3  4186 1 1  71 PRO HB3  H  -92.271  -7.995 -43.227 1.00 . A A .  74 PRO HB3  1 1 
        3  4187 1 1  71 PRO HD2  H  -95.468  -9.170 -44.947 1.00 . A A .  74 PRO HD2  1 1 
        3  4188 1 1  71 PRO HD3  H  -93.797  -9.734 -45.163 1.00 . A A .  74 PRO HD3  1 1 
        3  4189 1 1  71 PRO HG2  H  -94.803  -7.037 -44.476 1.00 . A A .  74 PRO HG2  1 1 
        3  4190 1 1  71 PRO HG3  H  -93.294  -7.496 -45.279 1.00 . A A .  74 PRO HG3  1 1 
        3  4191 1 1  71 PRO N    N  -94.428  -9.577 -43.147 1.00 . A A .  74 PRO N    1 1 
        3  4192 1 1  71 PRO O    O  -95.278  -6.779 -40.975 1.00 . A A .  74 PRO O    1 1 
        3  4193 1 1  72 SER C    C  -98.345  -7.257 -40.819 1.00 . A A .  75 SER C    1 1 
        3  4194 1 1  72 SER CA   C  -97.734  -7.249 -42.224 1.00 . A A .  75 SER CA   1 1 
        3  4195 1 1  72 SER CB   C  -98.760  -7.740 -43.245 1.00 . A A .  75 SER CB   1 1 
        3  4196 1 1  72 SER H    H  -96.573  -8.916 -42.808 1.00 . A A .  75 SER H    1 1 
        3  4197 1 1  72 SER HA   H  -97.469  -6.233 -42.471 1.00 . A A .  75 SER HA   1 1 
        3  4198 1 1  72 SER HB2  H  -99.720  -7.291 -43.034 1.00 . A A .  75 SER HB2  1 1 
        3  4199 1 1  72 SER HB3  H  -98.441  -7.461 -44.239 1.00 . A A .  75 SER HB3  1 1 
        3  4200 1 1  72 SER HG   H  -98.892  -9.514 -44.081 1.00 . A A .  75 SER HG   1 1 
        3  4201 1 1  72 SER N    N  -96.524  -8.058 -42.334 1.00 . A A .  75 SER N    1 1 
        3  4202 1 1  72 SER O    O  -99.116  -6.361 -40.473 1.00 . A A .  75 SER O    1 1 
        3  4203 1 1  72 SER OG   O  -98.890  -9.148 -43.184 1.00 . A A .  75 SER OG   1 1 
        3  4204 1 1  73 GLN C    C  -98.430  -7.286 -37.728 1.00 . A A .  76 GLN C    1 1 
        3  4205 1 1  73 GLN CA   C  -98.621  -8.450 -38.706 1.00 . A A .  76 GLN CA   1 1 
        3  4206 1 1  73 GLN CB   C  -98.107  -9.736 -38.061 1.00 . A A .  76 GLN CB   1 1 
        3  4207 1 1  73 GLN CD   C  -99.650 -11.196 -39.442 1.00 . A A .  76 GLN CD   1 1 
        3  4208 1 1  73 GLN CG   C  -98.234 -10.959 -38.949 1.00 . A A .  76 GLN CG   1 1 
        3  4209 1 1  73 GLN H    H  -97.233  -8.820 -40.271 1.00 . A A .  76 GLN H    1 1 
        3  4210 1 1  73 GLN HA   H  -99.677  -8.563 -38.897 1.00 . A A .  76 GLN HA   1 1 
        3  4211 1 1  73 GLN HB2  H  -97.064  -9.606 -37.812 1.00 . A A .  76 GLN HB2  1 1 
        3  4212 1 1  73 GLN HB3  H  -98.664  -9.917 -37.154 1.00 . A A .  76 GLN HB3  1 1 
        3  4213 1 1  73 GLN HE21 H  -98.930 -11.988 -41.119 1.00 . A A .  76 GLN HE21 1 1 
        3  4214 1 1  73 GLN HE22 H -100.659 -11.927 -40.983 1.00 . A A .  76 GLN HE22 1 1 
        3  4215 1 1  73 GLN HG2  H  -97.591 -10.832 -39.807 1.00 . A A .  76 GLN HG2  1 1 
        3  4216 1 1  73 GLN HG3  H  -97.915 -11.826 -38.389 1.00 . A A .  76 GLN HG3  1 1 
        3  4217 1 1  73 GLN N    N  -97.965  -8.230 -40.000 1.00 . A A .  76 GLN N    1 1 
        3  4218 1 1  73 GLN NE2  N  -99.763 -11.760 -40.633 1.00 . A A .  76 GLN NE2  1 1 
        3  4219 1 1  73 GLN O    O  -99.018  -7.283 -36.647 1.00 . A A .  76 GLN O    1 1 
        3  4220 1 1  73 GLN OE1  O -100.629 -10.869 -38.763 1.00 . A A .  76 GLN OE1  1 1 
        3  4221 1 1  74 ALA C    C  -97.698  -3.853 -37.838 1.00 . A A .  77 ALA C    1 1 
        3  4222 1 1  74 ALA CA   C  -97.320  -5.191 -37.211 1.00 . A A .  77 ALA CA   1 1 
        3  4223 1 1  74 ALA CB   C  -95.844  -5.218 -36.853 1.00 . A A .  77 ALA CB   1 1 
        3  4224 1 1  74 ALA H    H  -97.260  -6.309 -39.015 1.00 . A A .  77 ALA H    1 1 
        3  4225 1 1  74 ALA HA   H  -97.890  -5.324 -36.303 1.00 . A A .  77 ALA HA   1 1 
        3  4226 1 1  74 ALA HB1  H  -95.257  -5.076 -37.748 1.00 . A A .  77 ALA HB1  1 1 
        3  4227 1 1  74 ALA HB2  H  -95.599  -6.172 -36.410 1.00 . A A .  77 ALA HB2  1 1 
        3  4228 1 1  74 ALA HB3  H  -95.629  -4.426 -36.152 1.00 . A A .  77 ALA HB3  1 1 
        3  4229 1 1  74 ALA N    N  -97.633  -6.299 -38.105 1.00 . A A .  77 ALA N    1 1 
        3  4230 1 1  74 ALA O    O  -97.139  -2.802 -37.496 1.00 . A A .  77 ALA O    1 1 
        3  4231 1 1  75 SER C    C  -99.503  -1.619 -38.434 1.00 . A A .  78 SER C    1 1 
        3  4232 1 1  75 SER CA   C  -99.134  -2.705 -39.436 1.00 . A A .  78 SER CA   1 1 
        3  4233 1 1  75 SER CB   C -100.345  -3.043 -40.310 1.00 . A A .  78 SER CB   1 1 
        3  4234 1 1  75 SER H    H  -99.063  -4.769 -38.974 1.00 . A A .  78 SER H    1 1 
        3  4235 1 1  75 SER HA   H  -98.335  -2.343 -40.065 1.00 . A A .  78 SER HA   1 1 
        3  4236 1 1  75 SER HB2  H -100.082  -3.837 -40.992 1.00 . A A .  78 SER HB2  1 1 
        3  4237 1 1  75 SER HB3  H -101.158  -3.368 -39.678 1.00 . A A .  78 SER HB3  1 1 
        3  4238 1 1  75 SER HG   H -100.734  -2.136 -42.011 1.00 . A A .  78 SER HG   1 1 
        3  4239 1 1  75 SER N    N  -98.662  -3.900 -38.750 1.00 . A A .  78 SER N    1 1 
        3  4240 1 1  75 SER O    O  -99.128  -0.460 -38.595 1.00 . A A .  78 SER O    1 1 
        3  4241 1 1  75 SER OG   O -100.771  -1.918 -41.062 1.00 . A A .  78 SER OG   1 1 
        3  4242 1 1  76 LYS C    C  -99.577  -0.339 -35.668 1.00 . A A .  79 LYS C    1 1 
        3  4243 1 1  76 LYS CA   C -100.708  -1.074 -36.391 1.00 . A A .  79 LYS CA   1 1 
        3  4244 1 1  76 LYS CB   C -101.615  -1.792 -35.380 1.00 . A A .  79 LYS CB   1 1 
        3  4245 1 1  76 LYS CD   C -103.041   0.265 -35.029 1.00 . A A .  79 LYS CD   1 1 
        3  4246 1 1  76 LYS CE   C -104.233  -0.259 -35.815 1.00 . A A .  79 LYS CE   1 1 
        3  4247 1 1  76 LYS CG   C -102.261  -0.861 -34.359 1.00 . A A .  79 LYS CG   1 1 
        3  4248 1 1  76 LYS H    H -100.378  -2.973 -37.251 1.00 . A A .  79 LYS H    1 1 
        3  4249 1 1  76 LYS HA   H -101.299  -0.344 -36.921 1.00 . A A .  79 LYS HA   1 1 
        3  4250 1 1  76 LYS HB2  H -102.401  -2.302 -35.918 1.00 . A A .  79 LYS HB2  1 1 
        3  4251 1 1  76 LYS HB3  H -101.027  -2.522 -34.845 1.00 . A A .  79 LYS HB3  1 1 
        3  4252 1 1  76 LYS HD2  H -103.396   0.943 -34.267 1.00 . A A .  79 LYS HD2  1 1 
        3  4253 1 1  76 LYS HD3  H -102.383   0.794 -35.702 1.00 . A A .  79 LYS HD3  1 1 
        3  4254 1 1  76 LYS HE2  H -103.891  -1.024 -36.494 1.00 . A A .  79 LYS HE2  1 1 
        3  4255 1 1  76 LYS HE3  H -104.948  -0.682 -35.124 1.00 . A A .  79 LYS HE3  1 1 
        3  4256 1 1  76 LYS HG2  H -102.939  -1.434 -33.742 1.00 . A A .  79 LYS HG2  1 1 
        3  4257 1 1  76 LYS HG3  H -101.488  -0.431 -33.740 1.00 . A A .  79 LYS HG3  1 1 
        3  4258 1 1  76 LYS HZ1  H -105.167   1.604 -35.960 1.00 . A A .  79 LYS HZ1  1 1 
        3  4259 1 1  76 LYS HZ2  H -105.745   0.457 -37.070 1.00 . A A .  79 LYS HZ2  1 1 
        3  4260 1 1  76 LYS HZ3  H -104.237   1.188 -37.315 1.00 . A A .  79 LYS HZ3  1 1 
        3  4261 1 1  76 LYS N    N -100.201  -2.018 -37.374 1.00 . A A .  79 LYS N    1 1 
        3  4262 1 1  76 LYS NZ   N -104.891   0.820 -36.593 1.00 . A A .  79 LYS NZ   1 1 
        3  4263 1 1  76 LYS O    O  -99.702   0.845 -35.374 1.00 . A A .  79 LYS O    1 1 
        3  4264 1 1  77 VAL C    C  -96.627   0.626 -35.424 1.00 . A A .  80 VAL C    1 1 
        3  4265 1 1  77 VAL CA   C  -97.404  -0.424 -34.622 1.00 . A A .  80 VAL CA   1 1 
        3  4266 1 1  77 VAL CB   C  -96.450  -1.488 -34.032 1.00 . A A .  80 VAL CB   1 1 
        3  4267 1 1  77 VAL CG1  C  -97.246  -2.578 -33.334 1.00 . A A .  80 VAL CG1  1 1 
        3  4268 1 1  77 VAL CG2  C  -95.526  -2.088 -35.080 1.00 . A A .  80 VAL CG2  1 1 
        3  4269 1 1  77 VAL H    H  -98.357  -1.932 -35.740 1.00 . A A .  80 VAL H    1 1 
        3  4270 1 1  77 VAL HA   H  -97.877   0.082 -33.791 1.00 . A A .  80 VAL HA   1 1 
        3  4271 1 1  77 VAL HB   H  -95.844  -1.005 -33.293 1.00 . A A .  80 VAL HB   1 1 
        3  4272 1 1  77 VAL HG11 H  -97.839  -2.141 -32.543 1.00 . A A .  80 VAL HG11 1 1 
        3  4273 1 1  77 VAL HG12 H  -96.570  -3.308 -32.916 1.00 . A A .  80 VAL HG12 1 1 
        3  4274 1 1  77 VAL HG13 H  -97.898  -3.060 -34.048 1.00 . A A .  80 VAL HG13 1 1 
        3  4275 1 1  77 VAL HG21 H  -94.927  -1.304 -35.521 1.00 . A A .  80 VAL HG21 1 1 
        3  4276 1 1  77 VAL HG22 H  -96.116  -2.565 -35.848 1.00 . A A .  80 VAL HG22 1 1 
        3  4277 1 1  77 VAL HG23 H  -94.880  -2.818 -34.616 1.00 . A A .  80 VAL HG23 1 1 
        3  4278 1 1  77 VAL N    N  -98.465  -1.021 -35.406 1.00 . A A .  80 VAL N    1 1 
        3  4279 1 1  77 VAL O    O  -96.344   1.707 -34.912 1.00 . A A .  80 VAL O    1 1 
        3  4280 1 1  78 CYS C    C  -96.567   2.437 -37.933 1.00 . A A .  81 CYS C    1 1 
        3  4281 1 1  78 CYS CA   C  -95.606   1.338 -37.498 1.00 . A A .  81 CYS CA   1 1 
        3  4282 1 1  78 CYS CB   C  -94.899   0.700 -38.700 1.00 . A A .  81 CYS CB   1 1 
        3  4283 1 1  78 CYS H    H  -96.544  -0.537 -37.072 1.00 . A A .  81 CYS H    1 1 
        3  4284 1 1  78 CYS HA   H  -94.855   1.788 -36.863 1.00 . A A .  81 CYS HA   1 1 
        3  4285 1 1  78 CYS HB2  H  -95.632   0.247 -39.350 1.00 . A A .  81 CYS HB2  1 1 
        3  4286 1 1  78 CYS HB3  H  -94.365   1.465 -39.242 1.00 . A A .  81 CYS HB3  1 1 
        3  4287 1 1  78 CYS N    N  -96.312   0.343 -36.688 1.00 . A A .  81 CYS N    1 1 
        3  4288 1 1  78 CYS O    O  -96.167   3.588 -38.103 1.00 . A A .  81 CYS O    1 1 
        3  4289 1 1  78 CYS SG   S  -93.699  -0.582 -38.223 1.00 . A A .  81 CYS SG   1 1 
        3  4290 1 1  79 GLN C    C  -99.012   4.007 -37.120 1.00 . A A .  82 GLN C    1 1 
        3  4291 1 1  79 GLN CA   C  -98.887   3.078 -38.326 1.00 . A A .  82 GLN CA   1 1 
        3  4292 1 1  79 GLN CB   C -100.224   2.386 -38.593 1.00 . A A .  82 GLN CB   1 1 
        3  4293 1 1  79 GLN CD   C -102.702   2.636 -39.011 1.00 . A A .  82 GLN CD   1 1 
        3  4294 1 1  79 GLN CG   C -101.367   3.343 -38.895 1.00 . A A .  82 GLN CG   1 1 
        3  4295 1 1  79 GLN H    H  -98.090   1.137 -38.019 1.00 . A A .  82 GLN H    1 1 
        3  4296 1 1  79 GLN HA   H  -98.601   3.657 -39.191 1.00 . A A .  82 GLN HA   1 1 
        3  4297 1 1  79 GLN HB2  H -100.110   1.722 -39.438 1.00 . A A .  82 GLN HB2  1 1 
        3  4298 1 1  79 GLN HB3  H -100.494   1.804 -37.726 1.00 . A A .  82 GLN HB3  1 1 
        3  4299 1 1  79 GLN HE21 H -103.332   3.997 -40.313 1.00 . A A .  82 GLN HE21 1 1 
        3  4300 1 1  79 GLN HE22 H -104.455   2.736 -39.928 1.00 . A A .  82 GLN HE22 1 1 
        3  4301 1 1  79 GLN HG2  H -101.433   4.069 -38.099 1.00 . A A .  82 GLN HG2  1 1 
        3  4302 1 1  79 GLN HG3  H -101.160   3.849 -39.827 1.00 . A A .  82 GLN HG3  1 1 
        3  4303 1 1  79 GLN N    N  -97.843   2.086 -38.075 1.00 . A A .  82 GLN N    1 1 
        3  4304 1 1  79 GLN NE2  N -103.587   3.175 -39.831 1.00 . A A .  82 GLN NE2  1 1 
        3  4305 1 1  79 GLN O    O  -99.224   5.211 -37.261 1.00 . A A .  82 GLN O    1 1 
        3  4306 1 1  79 GLN OE1  O -102.940   1.613 -38.367 1.00 . A A .  82 GLN OE1  1 1 
        3  4307 1 1  80 ARG C    C  -97.673   5.109 -34.621 1.00 . A A .  83 ARG C    1 1 
        3  4308 1 1  80 ARG CA   C  -98.880   4.173 -34.684 1.00 . A A .  83 ARG CA   1 1 
        3  4309 1 1  80 ARG CB   C  -98.852   3.192 -33.506 1.00 . A A .  83 ARG CB   1 1 
        3  4310 1 1  80 ARG CD   C -100.641   4.223 -32.072 1.00 . A A .  83 ARG CD   1 1 
        3  4311 1 1  80 ARG CG   C  -99.181   3.805 -32.155 1.00 . A A .  83 ARG CG   1 1 
        3  4312 1 1  80 ARG CZ   C -102.230   5.056 -30.368 1.00 . A A .  83 ARG CZ   1 1 
        3  4313 1 1  80 ARG H    H  -98.752   2.451 -35.895 1.00 . A A .  83 ARG H    1 1 
        3  4314 1 1  80 ARG HA   H  -99.789   4.755 -34.645 1.00 . A A .  83 ARG HA   1 1 
        3  4315 1 1  80 ARG HB2  H  -99.567   2.406 -33.697 1.00 . A A .  83 ARG HB2  1 1 
        3  4316 1 1  80 ARG HB3  H  -97.866   2.756 -33.447 1.00 . A A .  83 ARG HB3  1 1 
        3  4317 1 1  80 ARG HD2  H -100.785   5.104 -32.679 1.00 . A A .  83 ARG HD2  1 1 
        3  4318 1 1  80 ARG HD3  H -101.254   3.419 -32.456 1.00 . A A .  83 ARG HD3  1 1 
        3  4319 1 1  80 ARG HE   H -100.427   4.265 -29.980 1.00 . A A .  83 ARG HE   1 1 
        3  4320 1 1  80 ARG HG2  H  -98.982   3.076 -31.384 1.00 . A A .  83 ARG HG2  1 1 
        3  4321 1 1  80 ARG HG3  H  -98.556   4.672 -32.006 1.00 . A A .  83 ARG HG3  1 1 
        3  4322 1 1  80 ARG HH11 H -102.805   5.408 -32.281 1.00 . A A .  83 ARG HH11 1 1 
        3  4323 1 1  80 ARG HH12 H -103.956   5.872 -31.066 1.00 . A A .  83 ARG HH12 1 1 
        3  4324 1 1  80 ARG HH21 H -101.933   4.885 -28.363 1.00 . A A .  83 ARG HH21 1 1 
        3  4325 1 1  80 ARG HH22 H -103.448   5.604 -28.837 1.00 . A A .  83 ARG HH22 1 1 
        3  4326 1 1  80 ARG N    N  -98.864   3.425 -35.932 1.00 . A A .  83 ARG N    1 1 
        3  4327 1 1  80 ARG NE   N -101.054   4.517 -30.699 1.00 . A A .  83 ARG NE   1 1 
        3  4328 1 1  80 ARG NH1  N -103.061   5.482 -31.315 1.00 . A A .  83 ARG NH1  1 1 
        3  4329 1 1  80 ARG NH2  N -102.564   5.191 -29.089 1.00 . A A .  83 ARG NH2  1 1 
        3  4330 1 1  80 ARG O    O  -97.713   6.149 -33.964 1.00 . A A .  83 ARG O    1 1 
        3  4331 1 1  81 LEU C    C  -95.384   6.406 -36.640 1.00 . A A .  84 LEU C    1 1 
        3  4332 1 1  81 LEU CA   C  -95.388   5.539 -35.380 1.00 . A A .  84 LEU CA   1 1 
        3  4333 1 1  81 LEU CB   C  -94.147   4.640 -35.371 1.00 . A A .  84 LEU CB   1 1 
        3  4334 1 1  81 LEU CD1  C  -92.787   2.840 -34.281 1.00 . A A .  84 LEU CD1  1 1 
        3  4335 1 1  81 LEU CD2  C  -93.859   4.608 -32.877 1.00 . A A .  84 LEU CD2  1 1 
        3  4336 1 1  81 LEU CG   C  -93.991   3.756 -34.131 1.00 . A A .  84 LEU CG   1 1 
        3  4337 1 1  81 LEU H    H  -96.626   3.868 -35.799 1.00 . A A .  84 LEU H    1 1 
        3  4338 1 1  81 LEU HA   H  -95.368   6.179 -34.513 1.00 . A A .  84 LEU HA   1 1 
        3  4339 1 1  81 LEU HB2  H  -94.188   3.998 -36.240 1.00 . A A .  84 LEU HB2  1 1 
        3  4340 1 1  81 LEU HB3  H  -93.273   5.269 -35.449 1.00 . A A .  84 LEU HB3  1 1 
        3  4341 1 1  81 LEU HD11 H  -91.887   3.432 -34.340 1.00 . A A .  84 LEU HD11 1 1 
        3  4342 1 1  81 LEU HD12 H  -92.892   2.254 -35.182 1.00 . A A .  84 LEU HD12 1 1 
        3  4343 1 1  81 LEU HD13 H  -92.729   2.180 -33.427 1.00 . A A .  84 LEU HD13 1 1 
        3  4344 1 1  81 LEU HD21 H  -92.986   5.240 -32.960 1.00 . A A .  84 LEU HD21 1 1 
        3  4345 1 1  81 LEU HD22 H  -93.756   3.965 -32.017 1.00 . A A .  84 LEU HD22 1 1 
        3  4346 1 1  81 LEU HD23 H  -94.741   5.222 -32.765 1.00 . A A .  84 LEU HD23 1 1 
        3  4347 1 1  81 LEU HG   H  -94.871   3.138 -34.027 1.00 . A A .  84 LEU HG   1 1 
        3  4348 1 1  81 LEU N    N  -96.602   4.728 -35.317 1.00 . A A .  84 LEU N    1 1 
        3  4349 1 1  81 LEU O    O  -94.355   6.963 -37.015 1.00 . A A .  84 LEU O    1 1 
        3  4350 1 1  82 ASN C    C  -95.699   6.978 -39.583 1.00 . A A .  85 ASN C    1 1 
        3  4351 1 1  82 ASN CA   C  -96.767   7.266 -38.519 1.00 . A A .  85 ASN CA   1 1 
        3  4352 1 1  82 ASN CB   C  -96.910   8.787 -38.257 1.00 . A A .  85 ASN CB   1 1 
        3  4353 1 1  82 ASN CG   C  -95.656   9.480 -37.738 1.00 . A A .  85 ASN CG   1 1 
        3  4354 1 1  82 ASN H    H  -97.323   6.028 -36.893 1.00 . A A .  85 ASN H    1 1 
        3  4355 1 1  82 ASN HA   H  -97.707   6.917 -38.921 1.00 . A A .  85 ASN HA   1 1 
        3  4356 1 1  82 ASN HB2  H  -97.193   9.269 -39.179 1.00 . A A .  85 ASN HB2  1 1 
        3  4357 1 1  82 ASN HB3  H  -97.699   8.936 -37.534 1.00 . A A .  85 ASN HB3  1 1 
        3  4358 1 1  82 ASN HD21 H  -96.299   9.307 -35.859 1.00 . A A .  85 ASN HD21 1 1 
        3  4359 1 1  82 ASN HD22 H  -94.767  10.088 -36.071 1.00 . A A .  85 ASN HD22 1 1 
        3  4360 1 1  82 ASN N    N  -96.555   6.501 -37.276 1.00 . A A .  85 ASN N    1 1 
        3  4361 1 1  82 ASN ND2  N  -95.563   9.640 -36.427 1.00 . A A .  85 ASN ND2  1 1 
        3  4362 1 1  82 ASN O    O  -95.371   7.839 -40.402 1.00 . A A .  85 ASN O    1 1 
        3  4363 1 1  82 ASN OD1  O  -94.799   9.913 -38.512 1.00 . A A .  85 ASN OD1  1 1 
        3  4364 1 1  83 CYS C    C  -94.956   4.597 -41.778 1.00 . A A .  86 CYS C    1 1 
        3  4365 1 1  83 CYS CA   C  -94.248   5.310 -40.624 1.00 . A A .  86 CYS CA   1 1 
        3  4366 1 1  83 CYS CB   C  -93.173   4.407 -39.998 1.00 . A A .  86 CYS CB   1 1 
        3  4367 1 1  83 CYS H    H  -95.502   5.098 -38.925 1.00 . A A .  86 CYS H    1 1 
        3  4368 1 1  83 CYS HA   H  -93.771   6.197 -41.015 1.00 . A A .  86 CYS HA   1 1 
        3  4369 1 1  83 CYS HB2  H  -93.659   3.607 -39.457 1.00 . A A .  86 CYS HB2  1 1 
        3  4370 1 1  83 CYS HB3  H  -92.558   3.984 -40.775 1.00 . A A .  86 CYS HB3  1 1 
        3  4371 1 1  83 CYS N    N  -95.211   5.740 -39.611 1.00 . A A .  86 CYS N    1 1 
        3  4372 1 1  83 CYS O    O  -94.323   4.191 -42.753 1.00 . A A .  86 CYS O    1 1 
        3  4373 1 1  83 CYS SG   S  -92.092   5.281 -38.833 1.00 . A A .  86 CYS SG   1 1 
        3  4374 1 1  84 GLY C    C  -97.330   2.395 -42.496 1.00 . A A .  87 GLY C    1 1 
        3  4375 1 1  84 GLY CA   C  -97.062   3.867 -42.730 1.00 . A A .  87 GLY CA   1 1 
        3  4376 1 1  84 GLY H    H  -96.720   4.782 -40.852 1.00 . A A .  87 GLY H    1 1 
        3  4377 1 1  84 GLY HA2  H  -98.006   4.386 -42.799 1.00 . A A .  87 GLY HA2  1 1 
        3  4378 1 1  84 GLY HA3  H  -96.533   3.981 -43.664 1.00 . A A .  87 GLY HA3  1 1 
        3  4379 1 1  84 GLY N    N  -96.274   4.466 -41.667 1.00 . A A .  87 GLY N    1 1 
        3  4380 1 1  84 GLY O    O  -97.952   2.017 -41.500 1.00 . A A .  87 GLY O    1 1 
        3  4381 1 1  85 ASP C    C  -95.987  -0.450 -42.337 1.00 . A A .  88 ASP C    1 1 
        3  4382 1 1  85 ASP CA   C  -97.015   0.121 -43.309 1.00 . A A .  88 ASP CA   1 1 
        3  4383 1 1  85 ASP CB   C  -96.872  -0.523 -44.692 1.00 . A A .  88 ASP CB   1 1 
        3  4384 1 1  85 ASP CG   C  -98.176  -0.546 -45.462 1.00 . A A .  88 ASP CG   1 1 
        3  4385 1 1  85 ASP H    H  -96.376   1.934 -44.183 1.00 . A A .  88 ASP H    1 1 
        3  4386 1 1  85 ASP HA   H  -98.005  -0.077 -42.927 1.00 . A A .  88 ASP HA   1 1 
        3  4387 1 1  85 ASP HB2  H  -96.150   0.037 -45.265 1.00 . A A .  88 ASP HB2  1 1 
        3  4388 1 1  85 ASP HB3  H  -96.521  -1.537 -44.577 1.00 . A A .  88 ASP HB3  1 1 
        3  4389 1 1  85 ASP N    N  -96.855   1.567 -43.413 1.00 . A A .  88 ASP N    1 1 
        3  4390 1 1  85 ASP O    O  -95.086   0.270 -41.898 1.00 . A A .  88 ASP O    1 1 
        3  4391 1 1  85 ASP OD1  O  -98.941  -1.521 -45.314 1.00 . A A .  88 ASP OD1  1 1 
        3  4392 1 1  85 ASP OD2  O  -98.440   0.402 -46.228 1.00 . A A .  88 ASP OD2  1 1 
        3  4393 1 1  86 PRO C    C  -93.834  -2.651 -41.556 1.00 . A A .  89 PRO C    1 1 
        3  4394 1 1  86 PRO CA   C  -95.190  -2.330 -40.995 1.00 . A A .  89 PRO CA   1 1 
        3  4395 1 1  86 PRO CB   C  -95.862  -3.618 -40.588 1.00 . A A .  89 PRO CB   1 1 
        3  4396 1 1  86 PRO CD   C  -97.120  -2.702 -42.413 1.00 . A A .  89 PRO CD   1 1 
        3  4397 1 1  86 PRO CG   C  -96.706  -3.992 -41.751 1.00 . A A .  89 PRO CG   1 1 
        3  4398 1 1  86 PRO HA   H  -95.070  -1.704 -40.125 1.00 . A A .  89 PRO HA   1 1 
        3  4399 1 1  86 PRO HB2  H  -95.108  -4.368 -40.390 1.00 . A A .  89 PRO HB2  1 1 
        3  4400 1 1  86 PRO HB3  H  -96.441  -3.448 -39.704 1.00 . A A .  89 PRO HB3  1 1 
        3  4401 1 1  86 PRO HD2  H  -97.097  -2.810 -43.487 1.00 . A A .  89 PRO HD2  1 1 
        3  4402 1 1  86 PRO HD3  H  -98.105  -2.409 -42.084 1.00 . A A .  89 PRO HD3  1 1 
        3  4403 1 1  86 PRO HG2  H  -96.122  -4.596 -42.433 1.00 . A A .  89 PRO HG2  1 1 
        3  4404 1 1  86 PRO HG3  H  -97.577  -4.539 -41.414 1.00 . A A .  89 PRO HG3  1 1 
        3  4405 1 1  86 PRO N    N  -96.102  -1.734 -41.958 1.00 . A A .  89 PRO N    1 1 
        3  4406 1 1  86 PRO O    O  -93.656  -2.857 -42.756 1.00 . A A .  89 PRO O    1 1 
        3  4407 1 1  87 LEU C    C  -91.512  -4.348 -41.726 1.00 . A A .  90 LEU C    1 1 
        3  4408 1 1  87 LEU CA   C  -91.556  -3.113 -40.854 1.00 . A A .  90 LEU CA   1 1 
        3  4409 1 1  87 LEU CB   C  -90.851  -3.376 -39.513 1.00 . A A .  90 LEU CB   1 1 
        3  4410 1 1  87 LEU CD1  C  -92.918  -4.048 -38.209 1.00 . A A .  90 LEU CD1  1 1 
        3  4411 1 1  87 LEU CD2  C  -90.840  -3.448 -36.993 1.00 . A A .  90 LEU CD2  1 1 
        3  4412 1 1  87 LEU CG   C  -91.682  -3.171 -38.228 1.00 . A A .  90 LEU CG   1 1 
        3  4413 1 1  87 LEU H    H  -93.100  -2.256 -39.787 1.00 . A A .  90 LEU H    1 1 
        3  4414 1 1  87 LEU HA   H  -91.019  -2.328 -41.361 1.00 . A A .  90 LEU HA   1 1 
        3  4415 1 1  87 LEU HB2  H  -90.475  -4.385 -39.528 1.00 . A A .  90 LEU HB2  1 1 
        3  4416 1 1  87 LEU HB3  H  -90.002  -2.711 -39.459 1.00 . A A .  90 LEU HB3  1 1 
        3  4417 1 1  87 LEU HD11 H  -93.522  -3.788 -37.349 1.00 . A A .  90 LEU HD11 1 1 
        3  4418 1 1  87 LEU HD12 H  -92.626  -5.083 -38.153 1.00 . A A .  90 LEU HD12 1 1 
        3  4419 1 1  87 LEU HD13 H  -93.487  -3.875 -39.120 1.00 . A A .  90 LEU HD13 1 1 
        3  4420 1 1  87 LEU HD21 H  -91.436  -3.288 -36.107 1.00 . A A .  90 LEU HD21 1 1 
        3  4421 1 1  87 LEU HD22 H  -89.990  -2.781 -36.981 1.00 . A A .  90 LEU HD22 1 1 
        3  4422 1 1  87 LEU HD23 H  -90.493  -4.473 -37.013 1.00 . A A .  90 LEU HD23 1 1 
        3  4423 1 1  87 LEU HG   H  -92.007  -2.143 -38.182 1.00 . A A .  90 LEU HG   1 1 
        3  4424 1 1  87 LEU N    N  -92.891  -2.637 -40.646 1.00 . A A .  90 LEU N    1 1 
        3  4425 1 1  87 LEU O    O  -91.986  -5.420 -41.361 1.00 . A A .  90 LEU O    1 1 
        3  4426 1 1  88 SER C    C  -89.632  -6.151 -43.226 1.00 . A A .  91 SER C    1 1 
        3  4427 1 1  88 SER CA   C  -90.688  -5.226 -43.823 1.00 . A A .  91 SER CA   1 1 
        3  4428 1 1  88 SER CB   C  -90.224  -4.652 -45.162 1.00 . A A .  91 SER CB   1 1 
        3  4429 1 1  88 SER H    H  -90.764  -3.220 -43.159 1.00 . A A .  91 SER H    1 1 
        3  4430 1 1  88 SER HA   H  -91.600  -5.786 -43.973 1.00 . A A .  91 SER HA   1 1 
        3  4431 1 1  88 SER HB2  H  -89.728  -5.424 -45.731 1.00 . A A .  91 SER HB2  1 1 
        3  4432 1 1  88 SER HB3  H  -91.081  -4.293 -45.712 1.00 . A A .  91 SER HB3  1 1 
        3  4433 1 1  88 SER HG   H  -89.736  -2.755 -45.272 1.00 . A A .  91 SER HG   1 1 
        3  4434 1 1  88 SER N    N  -90.973  -4.145 -42.901 1.00 . A A .  91 SER N    1 1 
        3  4435 1 1  88 SER O    O  -88.793  -5.711 -42.434 1.00 . A A .  91 SER O    1 1 
        3  4436 1 1  88 SER OG   O  -89.321  -3.574 -44.973 1.00 . A A .  91 SER OG   1 1 
        3  4437 1 1  89 LEU C    C  -87.628  -8.759 -43.892 1.00 . A A .  92 LEU C    1 1 
        3  4438 1 1  89 LEU CA   C  -88.828  -8.438 -43.006 1.00 . A A .  92 LEU CA   1 1 
        3  4439 1 1  89 LEU CB   C  -89.638  -9.704 -42.725 1.00 . A A .  92 LEU CB   1 1 
        3  4440 1 1  89 LEU CD1  C  -91.317 -10.901 -41.317 1.00 . A A .  92 LEU CD1  1 1 
        3  4441 1 1  89 LEU CD2  C  -89.381  -9.784 -40.237 1.00 . A A .  92 LEU CD2  1 1 
        3  4442 1 1  89 LEU CG   C  -90.373  -9.720 -41.386 1.00 . A A .  92 LEU CG   1 1 
        3  4443 1 1  89 LEU H    H  -90.319  -7.687 -44.295 1.00 . A A .  92 LEU H    1 1 
        3  4444 1 1  89 LEU HA   H  -88.465  -8.047 -42.068 1.00 . A A .  92 LEU HA   1 1 
        3  4445 1 1  89 LEU HB2  H  -90.366  -9.818 -43.512 1.00 . A A .  92 LEU HB2  1 1 
        3  4446 1 1  89 LEU HB3  H  -88.972 -10.548 -42.751 1.00 . A A .  92 LEU HB3  1 1 
        3  4447 1 1  89 LEU HD11 H  -92.034 -10.834 -42.120 1.00 . A A .  92 LEU HD11 1 1 
        3  4448 1 1  89 LEU HD12 H  -91.835 -10.891 -40.369 1.00 . A A .  92 LEU HD12 1 1 
        3  4449 1 1  89 LEU HD13 H  -90.754 -11.816 -41.410 1.00 . A A .  92 LEU HD13 1 1 
        3  4450 1 1  89 LEU HD21 H  -88.725  -8.928 -40.279 1.00 . A A .  92 LEU HD21 1 1 
        3  4451 1 1  89 LEU HD22 H  -88.798 -10.690 -40.317 1.00 . A A .  92 LEU HD22 1 1 
        3  4452 1 1  89 LEU HD23 H  -89.917  -9.781 -39.299 1.00 . A A .  92 LEU HD23 1 1 
        3  4453 1 1  89 LEU HG   H  -90.952  -8.814 -41.283 1.00 . A A .  92 LEU HG   1 1 
        3  4454 1 1  89 LEU N    N  -89.689  -7.425 -43.598 1.00 . A A .  92 LEU N    1 1 
        3  4455 1 1  89 LEU O    O  -87.779  -9.199 -45.036 1.00 . A A .  92 LEU O    1 1 
        3  4456 1 1  90 GLY C    C  -84.041  -8.771 -43.054 1.00 . A A .  93 GLY C    1 1 
        3  4457 1 1  90 GLY CA   C  -85.202  -8.833 -44.024 1.00 . A A .  93 GLY CA   1 1 
        3  4458 1 1  90 GLY H    H  -86.414  -8.167 -42.425 1.00 . A A .  93 GLY H    1 1 
        3  4459 1 1  90 GLY HA2  H  -85.255  -9.824 -44.454 1.00 . A A .  93 GLY HA2  1 1 
        3  4460 1 1  90 GLY HA3  H  -85.049  -8.109 -44.808 1.00 . A A .  93 GLY HA3  1 1 
        3  4461 1 1  90 GLY N    N  -86.446  -8.543 -43.336 1.00 . A A .  93 GLY N    1 1 
        3  4462 1 1  90 GLY O    O  -83.912  -7.784 -42.333 1.00 . A A .  93 GLY O    1 1 
        3  4463 1 1  91 PRO C    C  -81.259  -8.707 -41.848 1.00 . A A .  94 PRO C    1 1 
        3  4464 1 1  91 PRO CA   C  -82.159  -9.938 -41.952 1.00 . A A .  94 PRO CA   1 1 
        3  4465 1 1  91 PRO CB   C  -81.371 -11.193 -42.358 1.00 . A A .  94 PRO CB   1 1 
        3  4466 1 1  91 PRO CD   C  -83.078 -10.889 -43.996 1.00 . A A .  94 PRO CD   1 1 
        3  4467 1 1  91 PRO CG   C  -81.673 -11.385 -43.805 1.00 . A A .  94 PRO CG   1 1 
        3  4468 1 1  91 PRO HA   H  -82.625 -10.107 -40.991 1.00 . A A .  94 PRO HA   1 1 
        3  4469 1 1  91 PRO HB2  H  -80.319 -11.040 -42.181 1.00 . A A .  94 PRO HB2  1 1 
        3  4470 1 1  91 PRO HB3  H  -81.715 -12.033 -41.774 1.00 . A A .  94 PRO HB3  1 1 
        3  4471 1 1  91 PRO HD2  H  -83.215 -10.515 -45.001 1.00 . A A .  94 PRO HD2  1 1 
        3  4472 1 1  91 PRO HD3  H  -83.789 -11.672 -43.780 1.00 . A A .  94 PRO HD3  1 1 
        3  4473 1 1  91 PRO HG2  H  -80.985 -10.809 -44.406 1.00 . A A .  94 PRO HG2  1 1 
        3  4474 1 1  91 PRO HG3  H  -81.607 -12.434 -44.059 1.00 . A A .  94 PRO HG3  1 1 
        3  4475 1 1  91 PRO N    N  -83.176  -9.803 -43.006 1.00 . A A .  94 PRO N    1 1 
        3  4476 1 1  91 PRO O    O  -80.583  -8.326 -42.806 1.00 . A A .  94 PRO O    1 1 
        3  4477 1 1  92 PHE C    C  -79.154  -6.995 -40.071 1.00 . A A .  95 PHE C    1 1 
        3  4478 1 1  92 PHE CA   C  -80.615  -6.797 -40.472 1.00 . A A .  95 PHE CA   1 1 
        3  4479 1 1  92 PHE CB   C  -81.373  -5.990 -39.397 1.00 . A A .  95 PHE CB   1 1 
        3  4480 1 1  92 PHE CD1  C  -79.801  -4.130 -38.736 1.00 . A A .  95 PHE CD1  1 1 
        3  4481 1 1  92 PHE CD2  C  -81.857  -3.543 -39.794 1.00 . A A .  95 PHE CD2  1 1 
        3  4482 1 1  92 PHE CE1  C  -79.461  -2.793 -38.649 1.00 . A A .  95 PHE CE1  1 1 
        3  4483 1 1  92 PHE CE2  C  -81.519  -2.204 -39.707 1.00 . A A .  95 PHE CE2  1 1 
        3  4484 1 1  92 PHE CG   C  -81.000  -4.527 -39.309 1.00 . A A .  95 PHE CG   1 1 
        3  4485 1 1  92 PHE CZ   C  -80.320  -1.830 -39.134 1.00 . A A .  95 PHE CZ   1 1 
        3  4486 1 1  92 PHE H    H  -81.737  -8.505 -39.918 1.00 . A A .  95 PHE H    1 1 
        3  4487 1 1  92 PHE HA   H  -80.649  -6.257 -41.404 1.00 . A A .  95 PHE HA   1 1 
        3  4488 1 1  92 PHE HB2  H  -82.430  -6.043 -39.605 1.00 . A A .  95 PHE HB2  1 1 
        3  4489 1 1  92 PHE HB3  H  -81.184  -6.437 -38.431 1.00 . A A .  95 PHE HB3  1 1 
        3  4490 1 1  92 PHE HD1  H  -79.124  -4.880 -38.356 1.00 . A A .  95 PHE HD1  1 1 
        3  4491 1 1  92 PHE HD2  H  -82.798  -3.830 -40.238 1.00 . A A .  95 PHE HD2  1 1 
        3  4492 1 1  92 PHE HE1  H  -78.521  -2.502 -38.200 1.00 . A A .  95 PHE HE1  1 1 
        3  4493 1 1  92 PHE HE2  H  -82.193  -1.451 -40.089 1.00 . A A .  95 PHE HE2  1 1 
        3  4494 1 1  92 PHE HZ   H  -80.055  -0.785 -39.066 1.00 . A A .  95 PHE HZ   1 1 
        3  4495 1 1  92 PHE N    N  -81.273  -8.082 -40.675 1.00 . A A .  95 PHE N    1 1 
        3  4496 1 1  92 PHE O    O  -78.260  -7.007 -40.919 1.00 . A A .  95 PHE O    1 1 
        3  4497 1 1  93 LEU C    C  -77.703  -7.530 -36.717 1.00 . A A .  96 LEU C    1 1 
        3  4498 1 1  93 LEU CA   C  -77.593  -7.277 -38.214 1.00 . A A .  96 LEU CA   1 1 
        3  4499 1 1  93 LEU CB   C  -76.821  -5.972 -38.465 1.00 . A A .  96 LEU CB   1 1 
        3  4500 1 1  93 LEU CD1  C  -74.496  -6.878 -38.734 1.00 . A A .  96 LEU CD1  1 1 
        3  4501 1 1  93 LEU CD2  C  -74.839  -4.516 -37.995 1.00 . A A .  96 LEU CD2  1 1 
        3  4502 1 1  93 LEU CG   C  -75.384  -5.933 -37.940 1.00 . A A .  96 LEU CG   1 1 
        3  4503 1 1  93 LEU H    H  -79.700  -7.258 -38.174 1.00 . A A .  96 LEU H    1 1 
        3  4504 1 1  93 LEU HA   H  -77.079  -8.102 -38.685 1.00 . A A .  96 LEU HA   1 1 
        3  4505 1 1  93 LEU HB2  H  -76.794  -5.797 -39.531 1.00 . A A .  96 LEU HB2  1 1 
        3  4506 1 1  93 LEU HB3  H  -77.368  -5.165 -38.003 1.00 . A A .  96 LEU HB3  1 1 
        3  4507 1 1  93 LEU HD11 H  -74.869  -7.887 -38.640 1.00 . A A .  96 LEU HD11 1 1 
        3  4508 1 1  93 LEU HD12 H  -73.487  -6.828 -38.352 1.00 . A A .  96 LEU HD12 1 1 
        3  4509 1 1  93 LEU HD13 H  -74.501  -6.589 -39.775 1.00 . A A .  96 LEU HD13 1 1 
        3  4510 1 1  93 LEU HD21 H  -73.826  -4.506 -37.620 1.00 . A A .  96 LEU HD21 1 1 
        3  4511 1 1  93 LEU HD22 H  -75.454  -3.871 -37.385 1.00 . A A .  96 LEU HD22 1 1 
        3  4512 1 1  93 LEU HD23 H  -74.850  -4.164 -39.016 1.00 . A A .  96 LEU HD23 1 1 
        3  4513 1 1  93 LEU HG   H  -75.376  -6.255 -36.910 1.00 . A A .  96 LEU HG   1 1 
        3  4514 1 1  93 LEU N    N  -78.933  -7.182 -38.778 1.00 . A A .  96 LEU N    1 1 
        3  4515 1 1  93 LEU O    O  -78.599  -6.991 -36.064 1.00 . A A .  96 LEU O    1 1 
        3  4516 1 1  94 LYS C    C  -76.218  -7.389 -34.006 1.00 . A A .  97 LYS C    1 1 
        3  4517 1 1  94 LYS CA   C  -76.812  -8.591 -34.744 1.00 . A A .  97 LYS CA   1 1 
        3  4518 1 1  94 LYS CB   C  -76.049  -9.879 -34.399 1.00 . A A .  97 LYS CB   1 1 
        3  4519 1 1  94 LYS CD   C  -73.878 -11.157 -34.459 1.00 . A A .  97 LYS CD   1 1 
        3  4520 1 1  94 LYS CE   C  -73.682 -11.062 -32.954 1.00 . A A .  97 LYS CE   1 1 
        3  4521 1 1  94 LYS CG   C  -74.647  -9.958 -34.994 1.00 . A A .  97 LYS CG   1 1 
        3  4522 1 1  94 LYS H    H  -76.174  -8.822 -36.753 1.00 . A A .  97 LYS H    1 1 
        3  4523 1 1  94 LYS HA   H  -77.840  -8.706 -34.431 1.00 . A A .  97 LYS HA   1 1 
        3  4524 1 1  94 LYS HB2  H  -75.961  -9.953 -33.325 1.00 . A A .  97 LYS HB2  1 1 
        3  4525 1 1  94 LYS HB3  H  -76.615 -10.725 -34.761 1.00 . A A .  97 LYS HB3  1 1 
        3  4526 1 1  94 LYS HD2  H  -74.433 -12.056 -34.683 1.00 . A A .  97 LYS HD2  1 1 
        3  4527 1 1  94 LYS HD3  H  -72.912 -11.197 -34.939 1.00 . A A .  97 LYS HD3  1 1 
        3  4528 1 1  94 LYS HE2  H  -73.159 -10.145 -32.731 1.00 . A A .  97 LYS HE2  1 1 
        3  4529 1 1  94 LYS HE3  H  -74.651 -11.045 -32.479 1.00 . A A .  97 LYS HE3  1 1 
        3  4530 1 1  94 LYS HG2  H  -74.727 -10.045 -36.067 1.00 . A A .  97 LYS HG2  1 1 
        3  4531 1 1  94 LYS HG3  H  -74.111  -9.054 -34.743 1.00 . A A .  97 LYS HG3  1 1 
        3  4532 1 1  94 LYS HZ1  H  -73.392 -13.104 -32.611 1.00 . A A .  97 LYS HZ1  1 1 
        3  4533 1 1  94 LYS HZ2  H  -72.784 -12.104 -31.383 1.00 . A A .  97 LYS HZ2  1 1 
        3  4534 1 1  94 LYS HZ3  H  -71.960 -12.238 -32.856 1.00 . A A .  97 LYS HZ3  1 1 
        3  4535 1 1  94 LYS N    N  -76.821  -8.355 -36.175 1.00 . A A .  97 LYS N    1 1 
        3  4536 1 1  94 LYS NZ   N  -72.902 -12.205 -32.416 1.00 . A A .  97 LYS NZ   1 1 
        3  4537 1 1  94 LYS O    O  -75.002  -7.225 -33.913 1.00 . A A .  97 LYS O    1 1 
        3  4538 1 1  95 THR C    C  -77.046  -5.552 -31.268 1.00 . A A .  98 THR C    1 1 
        3  4539 1 1  95 THR CA   C  -76.672  -5.375 -32.739 1.00 . A A .  98 THR CA   1 1 
        3  4540 1 1  95 THR CB   C  -77.319  -4.097 -33.307 1.00 . A A .  98 THR CB   1 1 
        3  4541 1 1  95 THR CG2  C  -76.733  -2.846 -32.672 1.00 . A A .  98 THR CG2  1 1 
        3  4542 1 1  95 THR H    H  -78.047  -6.674 -33.676 1.00 . A A .  98 THR H    1 1 
        3  4543 1 1  95 THR HA   H  -75.600  -5.285 -32.826 1.00 . A A .  98 THR HA   1 1 
        3  4544 1 1  95 THR HB   H  -78.381  -4.127 -33.107 1.00 . A A .  98 THR HB   1 1 
        3  4545 1 1  95 THR HG1  H  -77.951  -4.174 -35.175 1.00 . A A .  98 THR HG1  1 1 
        3  4546 1 1  95 THR HG21 H  -75.674  -2.798 -32.880 1.00 . A A .  98 THR HG21 1 1 
        3  4547 1 1  95 THR HG22 H  -76.890  -2.878 -31.604 1.00 . A A .  98 THR HG22 1 1 
        3  4548 1 1  95 THR HG23 H  -77.220  -1.972 -33.081 1.00 . A A .  98 THR HG23 1 1 
        3  4549 1 1  95 THR N    N  -77.092  -6.537 -33.502 1.00 . A A .  98 THR N    1 1 
        3  4550 1 1  95 THR O    O  -76.538  -4.853 -30.387 1.00 . A A .  98 THR O    1 1 
        3  4551 1 1  95 THR OG1  O  -77.109  -4.051 -34.726 1.00 . A A .  98 THR OG1  1 1 
        3  4552 1 1  96 TYR C    C  -77.345  -7.654 -28.904 1.00 . A A .  99 TYR C    1 1 
        3  4553 1 1  96 TYR CA   C  -78.366  -6.793 -29.651 1.00 . A A .  99 TYR CA   1 1 
        3  4554 1 1  96 TYR CB   C  -79.740  -7.473 -29.669 1.00 . A A .  99 TYR CB   1 1 
        3  4555 1 1  96 TYR CD1  C  -79.472  -9.990 -29.630 1.00 . A A .  99 TYR CD1  1 1 
        3  4556 1 1  96 TYR CD2  C  -80.125  -8.963 -31.679 1.00 . A A .  99 TYR CD2  1 1 
        3  4557 1 1  96 TYR CE1  C  -79.516 -11.232 -30.231 1.00 . A A .  99 TYR CE1  1 1 
        3  4558 1 1  96 TYR CE2  C  -80.177 -10.202 -32.287 1.00 . A A .  99 TYR CE2  1 1 
        3  4559 1 1  96 TYR CG   C  -79.773  -8.834 -30.342 1.00 . A A .  99 TYR CG   1 1 
        3  4560 1 1  96 TYR CZ   C  -79.871 -11.334 -31.559 1.00 . A A .  99 TYR CZ   1 1 
        3  4561 1 1  96 TYR H    H  -78.256  -7.064 -31.741 1.00 . A A .  99 TYR H    1 1 
        3  4562 1 1  96 TYR HA   H  -78.455  -5.846 -29.139 1.00 . A A .  99 TYR HA   1 1 
        3  4563 1 1  96 TYR HB2  H  -80.078  -7.603 -28.652 1.00 . A A .  99 TYR HB2  1 1 
        3  4564 1 1  96 TYR HB3  H  -80.437  -6.831 -30.189 1.00 . A A .  99 TYR HB3  1 1 
        3  4565 1 1  96 TYR HD1  H  -79.196  -9.908 -28.588 1.00 . A A .  99 TYR HD1  1 1 
        3  4566 1 1  96 TYR HD2  H  -80.362  -8.073 -32.245 1.00 . A A .  99 TYR HD2  1 1 
        3  4567 1 1  96 TYR HE1  H  -79.277 -12.116 -29.662 1.00 . A A .  99 TYR HE1  1 1 
        3  4568 1 1  96 TYR HE2  H  -80.453 -10.281 -33.329 1.00 . A A .  99 TYR HE2  1 1 
        3  4569 1 1  96 TYR HH   H  -80.189 -13.227 -31.497 1.00 . A A .  99 TYR HH   1 1 
        3  4570 1 1  96 TYR N    N  -77.915  -6.518 -31.007 1.00 . A A .  99 TYR N    1 1 
        3  4571 1 1  96 TYR O    O  -76.320  -8.041 -29.464 1.00 . A A .  99 TYR O    1 1 
        3  4572 1 1  96 TYR OH   O  -79.926 -12.574 -32.155 1.00 . A A .  99 TYR OH   1 1 
        3  4573 1 1  97 THR C    C  -77.481  -9.806 -26.043 1.00 . A A . 100 THR C    1 1 
        3  4574 1 1  97 THR CA   C  -76.722  -8.733 -26.821 1.00 . A A . 100 THR CA   1 1 
        3  4575 1 1  97 THR CB   C  -75.927  -7.828 -25.844 1.00 . A A . 100 THR CB   1 1 
        3  4576 1 1  97 THR CG2  C  -76.849  -6.891 -25.082 1.00 . A A . 100 THR CG2  1 1 
        3  4577 1 1  97 THR H    H  -78.496  -7.685 -27.270 1.00 . A A . 100 THR H    1 1 
        3  4578 1 1  97 THR HA   H  -76.015  -9.219 -27.480 1.00 . A A . 100 THR HA   1 1 
        3  4579 1 1  97 THR HB   H  -75.233  -7.233 -26.420 1.00 . A A . 100 THR HB   1 1 
        3  4580 1 1  97 THR HG1  H  -74.434  -8.118 -24.571 1.00 . A A . 100 THR HG1  1 1 
        3  4581 1 1  97 THR HG21 H  -76.264  -6.269 -24.420 1.00 . A A . 100 THR HG21 1 1 
        3  4582 1 1  97 THR HG22 H  -77.553  -7.470 -24.502 1.00 . A A . 100 THR HG22 1 1 
        3  4583 1 1  97 THR HG23 H  -77.386  -6.267 -25.782 1.00 . A A . 100 THR HG23 1 1 
        3  4584 1 1  97 THR N    N  -77.635  -7.961 -27.646 1.00 . A A . 100 THR N    1 1 
        3  4585 1 1  97 THR O    O  -78.542  -9.542 -25.483 1.00 . A A . 100 THR O    1 1 
        3  4586 1 1  97 THR OG1  O  -75.185  -8.629 -24.915 1.00 . A A . 100 THR OG1  1 1 
        3  4587 1 1  98 PRO C    C  -77.593 -12.065 -23.814 1.00 . A A . 101 PRO C    1 1 
        3  4588 1 1  98 PRO CA   C  -77.549 -12.188 -25.334 1.00 . A A . 101 PRO CA   1 1 
        3  4589 1 1  98 PRO CB   C  -76.650 -13.366 -25.747 1.00 . A A . 101 PRO CB   1 1 
        3  4590 1 1  98 PRO CD   C  -75.636 -11.371 -26.571 1.00 . A A . 101 PRO CD   1 1 
        3  4591 1 1  98 PRO CG   C  -75.772 -12.841 -26.832 1.00 . A A . 101 PRO CG   1 1 
        3  4592 1 1  98 PRO HA   H  -78.548 -12.348 -25.698 1.00 . A A . 101 PRO HA   1 1 
        3  4593 1 1  98 PRO HB2  H  -76.068 -13.689 -24.895 1.00 . A A . 101 PRO HB2  1 1 
        3  4594 1 1  98 PRO HB3  H  -77.264 -14.182 -26.097 1.00 . A A . 101 PRO HB3  1 1 
        3  4595 1 1  98 PRO HD2  H  -74.840 -11.178 -25.870 1.00 . A A . 101 PRO HD2  1 1 
        3  4596 1 1  98 PRO HD3  H  -75.476 -10.831 -27.490 1.00 . A A . 101 PRO HD3  1 1 
        3  4597 1 1  98 PRO HG2  H  -74.807 -13.322 -26.785 1.00 . A A . 101 PRO HG2  1 1 
        3  4598 1 1  98 PRO HG3  H  -76.233 -13.012 -27.794 1.00 . A A . 101 PRO HG3  1 1 
        3  4599 1 1  98 PRO N    N  -76.927 -11.027 -25.989 1.00 . A A . 101 PRO N    1 1 
        3  4600 1 1  98 PRO O    O  -77.838 -13.038 -23.097 1.00 . A A . 101 PRO O    1 1 
        3  4601 1 1  99 GLN C    C  -78.706  -9.893 -21.556 1.00 . A A . 102 GLN C    1 1 
        3  4602 1 1  99 GLN CA   C  -77.392 -10.568 -21.926 1.00 . A A . 102 GLN CA   1 1 
        3  4603 1 1  99 GLN CB   C  -76.213  -9.667 -21.560 1.00 . A A . 102 GLN CB   1 1 
        3  4604 1 1  99 GLN CD   C  -74.928  -8.477 -19.746 1.00 . A A . 102 GLN CD   1 1 
        3  4605 1 1  99 GLN CG   C  -76.082  -9.402 -20.070 1.00 . A A . 102 GLN CG   1 1 
        3  4606 1 1  99 GLN H    H  -77.190 -10.141 -23.979 1.00 . A A . 102 GLN H    1 1 
        3  4607 1 1  99 GLN HA   H  -77.310 -11.500 -21.386 1.00 . A A . 102 GLN HA   1 1 
        3  4608 1 1  99 GLN HB2  H  -75.301 -10.134 -21.902 1.00 . A A . 102 GLN HB2  1 1 
        3  4609 1 1  99 GLN HB3  H  -76.331  -8.718 -22.063 1.00 . A A . 102 GLN HB3  1 1 
        3  4610 1 1  99 GLN HE21 H  -75.884  -7.818 -18.137 1.00 . A A . 102 GLN HE21 1 1 
        3  4611 1 1  99 GLN HE22 H  -74.331  -7.119 -18.428 1.00 . A A . 102 GLN HE22 1 1 
        3  4612 1 1  99 GLN HG2  H  -76.996  -8.950 -19.717 1.00 . A A . 102 GLN HG2  1 1 
        3  4613 1 1  99 GLN HG3  H  -75.925 -10.343 -19.561 1.00 . A A . 102 GLN HG3  1 1 
        3  4614 1 1  99 GLN N    N  -77.368 -10.860 -23.344 1.00 . A A . 102 GLN N    1 1 
        3  4615 1 1  99 GLN NE2  N  -75.059  -7.729 -18.662 1.00 . A A . 102 GLN NE2  1 1 
        3  4616 1 1  99 GLN O    O  -79.464 -10.399 -20.728 1.00 . A A . 102 GLN O    1 1 
        3  4617 1 1  99 GLN OE1  O  -73.925  -8.438 -20.463 1.00 . A A . 102 GLN OE1  1 1 
        3  4618 1 1 100 SER C    C  -81.242  -8.197 -22.979 1.00 . A A . 103 SER C    1 1 
        3  4619 1 1 100 SER CA   C  -80.182  -7.999 -21.898 1.00 . A A . 103 SER CA   1 1 
        3  4620 1 1 100 SER CB   C  -79.840  -6.517 -21.746 1.00 . A A . 103 SER CB   1 1 
        3  4621 1 1 100 SER H    H  -78.346  -8.414 -22.850 1.00 . A A . 103 SER H    1 1 
        3  4622 1 1 100 SER HA   H  -80.578  -8.360 -20.960 1.00 . A A . 103 SER HA   1 1 
        3  4623 1 1 100 SER HB2  H  -80.753  -5.944 -21.671 1.00 . A A . 103 SER HB2  1 1 
        3  4624 1 1 100 SER HB3  H  -79.251  -6.375 -20.852 1.00 . A A . 103 SER HB3  1 1 
        3  4625 1 1 100 SER HG   H  -79.139  -5.076 -22.879 1.00 . A A . 103 SER HG   1 1 
        3  4626 1 1 100 SER N    N  -78.977  -8.757 -22.185 1.00 . A A . 103 SER N    1 1 
        3  4627 1 1 100 SER O    O  -82.438  -8.032 -22.723 1.00 . A A . 103 SER O    1 1 
        3  4628 1 1 100 SER OG   O  -79.100  -6.045 -22.859 1.00 . A A . 103 SER OG   1 1 
        3  4629 1 1 101 SER C    C  -82.342 -10.174 -25.152 1.00 . A A . 104 SER C    1 1 
        3  4630 1 1 101 SER CA   C  -81.745  -8.781 -25.275 1.00 . A A . 104 SER CA   1 1 
        3  4631 1 1 101 SER CB   C  -81.048  -8.605 -26.626 1.00 . A A . 104 SER CB   1 1 
        3  4632 1 1 101 SER H    H  -79.844  -8.718 -24.337 1.00 . A A . 104 SER H    1 1 
        3  4633 1 1 101 SER HA   H  -82.539  -8.051 -25.186 1.00 . A A . 104 SER HA   1 1 
        3  4634 1 1 101 SER HB2  H  -80.623  -7.614 -26.676 1.00 . A A . 104 SER HB2  1 1 
        3  4635 1 1 101 SER HB3  H  -80.259  -9.337 -26.713 1.00 . A A . 104 SER HB3  1 1 
        3  4636 1 1 101 SER HG   H  -82.825  -8.456 -27.467 1.00 . A A . 104 SER HG   1 1 
        3  4637 1 1 101 SER N    N  -80.810  -8.562 -24.185 1.00 . A A . 104 SER N    1 1 
        3  4638 1 1 101 SER O    O  -81.707 -11.088 -24.614 1.00 . A A . 104 SER O    1 1 
        3  4639 1 1 101 SER OG   O  -81.944  -8.769 -27.713 1.00 . A A . 104 SER OG   1 1 
        3  4640 1 1 102 ILE C    C  -84.749 -12.160 -26.777 1.00 . A A . 105 ILE C    1 1 
        3  4641 1 1 102 ILE CA   C  -84.273 -11.585 -25.448 1.00 . A A . 105 ILE CA   1 1 
        3  4642 1 1 102 ILE CB   C  -85.472 -11.411 -24.474 1.00 . A A . 105 ILE CB   1 1 
        3  4643 1 1 102 ILE CD1  C  -87.386 -10.679 -26.013 1.00 . A A . 105 ILE CD1  1 1 
        3  4644 1 1 102 ILE CG1  C  -86.416 -10.289 -24.920 1.00 . A A . 105 ILE CG1  1 1 
        3  4645 1 1 102 ILE CG2  C  -84.977 -11.128 -23.062 1.00 . A A . 105 ILE CG2  1 1 
        3  4646 1 1 102 ILE H    H  -83.989  -9.608 -26.132 1.00 . A A . 105 ILE H    1 1 
        3  4647 1 1 102 ILE HA   H  -83.583 -12.289 -25.001 1.00 . A A . 105 ILE HA   1 1 
        3  4648 1 1 102 ILE HB   H  -86.020 -12.341 -24.451 1.00 . A A . 105 ILE HB   1 1 
        3  4649 1 1 102 ILE HD11 H  -86.836 -10.982 -26.893 1.00 . A A . 105 ILE HD11 1 1 
        3  4650 1 1 102 ILE HD12 H  -88.014  -9.833 -26.254 1.00 . A A . 105 ILE HD12 1 1 
        3  4651 1 1 102 ILE HD13 H  -88.001 -11.498 -25.673 1.00 . A A . 105 ILE HD13 1 1 
        3  4652 1 1 102 ILE HG12 H  -87.000  -9.969 -24.072 1.00 . A A . 105 ILE HG12 1 1 
        3  4653 1 1 102 ILE HG13 H  -85.828  -9.457 -25.279 1.00 . A A . 105 ILE HG13 1 1 
        3  4654 1 1 102 ILE HG21 H  -84.385 -10.226 -23.065 1.00 . A A . 105 ILE HG21 1 1 
        3  4655 1 1 102 ILE HG22 H  -84.373 -11.952 -22.717 1.00 . A A . 105 ILE HG22 1 1 
        3  4656 1 1 102 ILE HG23 H  -85.822 -11.001 -22.402 1.00 . A A . 105 ILE HG23 1 1 
        3  4657 1 1 102 ILE N    N  -83.561 -10.338 -25.629 1.00 . A A . 105 ILE N    1 1 
        3  4658 1 1 102 ILE O    O  -84.863 -11.451 -27.778 1.00 . A A . 105 ILE O    1 1 
        3  4659 1 1 103 ILE C    C  -86.806 -14.919 -27.388 1.00 . A A . 106 ILE C    1 1 
        3  4660 1 1 103 ILE CA   C  -85.618 -14.123 -27.901 1.00 . A A . 106 ILE CA   1 1 
        3  4661 1 1 103 ILE CB   C  -84.637 -15.083 -28.614 1.00 . A A . 106 ILE CB   1 1 
        3  4662 1 1 103 ILE CD1  C  -82.331 -15.241 -29.692 1.00 . A A . 106 ILE CD1  1 1 
        3  4663 1 1 103 ILE CG1  C  -83.358 -14.348 -29.025 1.00 . A A . 106 ILE CG1  1 1 
        3  4664 1 1 103 ILE CG2  C  -85.304 -15.707 -29.834 1.00 . A A . 106 ILE CG2  1 1 
        3  4665 1 1 103 ILE H    H  -84.810 -13.973 -25.964 1.00 . A A . 106 ILE H    1 1 
        3  4666 1 1 103 ILE HA   H  -85.956 -13.375 -28.608 1.00 . A A . 106 ILE HA   1 1 
        3  4667 1 1 103 ILE HB   H  -84.385 -15.877 -27.928 1.00 . A A . 106 ILE HB   1 1 
        3  4668 1 1 103 ILE HD11 H  -82.764 -15.687 -30.577 1.00 . A A . 106 ILE HD11 1 1 
        3  4669 1 1 103 ILE HD12 H  -82.029 -16.020 -29.007 1.00 . A A . 106 ILE HD12 1 1 
        3  4670 1 1 103 ILE HD13 H  -81.471 -14.652 -29.973 1.00 . A A . 106 ILE HD13 1 1 
        3  4671 1 1 103 ILE HG12 H  -83.610 -13.560 -29.719 1.00 . A A . 106 ILE HG12 1 1 
        3  4672 1 1 103 ILE HG13 H  -82.902 -13.916 -28.146 1.00 . A A . 106 ILE HG13 1 1 
        3  4673 1 1 103 ILE HG21 H  -86.174 -16.268 -29.523 1.00 . A A . 106 ILE HG21 1 1 
        3  4674 1 1 103 ILE HG22 H  -84.608 -16.370 -30.326 1.00 . A A . 106 ILE HG22 1 1 
        3  4675 1 1 103 ILE HG23 H  -85.604 -14.927 -30.518 1.00 . A A . 106 ILE HG23 1 1 
        3  4676 1 1 103 ILE N    N  -85.012 -13.450 -26.773 1.00 . A A . 106 ILE N    1 1 
        3  4677 1 1 103 ILE O    O  -86.631 -15.911 -26.681 1.00 . A A . 106 ILE O    1 1 
        3  4678 1 1 104 CYS C    C  -89.474 -16.346 -28.144 1.00 . A A . 107 CYS C    1 1 
        3  4679 1 1 104 CYS CA   C  -89.189 -15.179 -27.217 1.00 . A A . 107 CYS CA   1 1 
        3  4680 1 1 104 CYS CB   C  -90.410 -14.254 -27.145 1.00 . A A . 107 CYS CB   1 1 
        3  4681 1 1 104 CYS H    H  -88.110 -13.702 -28.288 1.00 . A A . 107 CYS H    1 1 
        3  4682 1 1 104 CYS HA   H  -88.969 -15.560 -26.230 1.00 . A A . 107 CYS HA   1 1 
        3  4683 1 1 104 CYS HB2  H  -90.903 -14.239 -28.106 1.00 . A A . 107 CYS HB2  1 1 
        3  4684 1 1 104 CYS HB3  H  -91.097 -14.646 -26.409 1.00 . A A . 107 CYS HB3  1 1 
        3  4685 1 1 104 CYS N    N  -88.011 -14.482 -27.702 1.00 . A A . 107 CYS N    1 1 
        3  4686 1 1 104 CYS O    O  -88.895 -16.428 -29.228 1.00 . A A . 107 CYS O    1 1 
        3  4687 1 1 104 CYS SG   S  -90.049 -12.535 -26.695 1.00 . A A . 107 CYS SG   1 1 
        3  4688 1 1 105 TYR C    C  -92.142 -18.775 -28.296 1.00 . A A . 108 TYR C    1 1 
        3  4689 1 1 105 TYR CA   C  -90.688 -18.403 -28.537 1.00 . A A . 108 TYR CA   1 1 
        3  4690 1 1 105 TYR CB   C  -89.794 -19.595 -28.196 1.00 . A A . 108 TYR CB   1 1 
        3  4691 1 1 105 TYR CD1  C  -87.917 -19.583 -29.889 1.00 . A A . 108 TYR CD1  1 1 
        3  4692 1 1 105 TYR CD2  C  -87.384 -19.140 -27.608 1.00 . A A . 108 TYR CD2  1 1 
        3  4693 1 1 105 TYR CE1  C  -86.585 -19.445 -30.232 1.00 . A A . 108 TYR CE1  1 1 
        3  4694 1 1 105 TYR CE2  C  -86.053 -18.998 -27.942 1.00 . A A . 108 TYR CE2  1 1 
        3  4695 1 1 105 TYR CG   C  -88.339 -19.432 -28.575 1.00 . A A . 108 TYR CG   1 1 
        3  4696 1 1 105 TYR CZ   C  -85.658 -19.154 -29.253 1.00 . A A . 108 TYR CZ   1 1 
        3  4697 1 1 105 TYR H    H  -90.776 -17.133 -26.856 1.00 . A A . 108 TYR H    1 1 
        3  4698 1 1 105 TYR HA   H  -90.557 -18.141 -29.575 1.00 . A A . 108 TYR HA   1 1 
        3  4699 1 1 105 TYR HB2  H  -89.832 -19.749 -27.138 1.00 . A A . 108 TYR HB2  1 1 
        3  4700 1 1 105 TYR HB3  H  -90.171 -20.474 -28.698 1.00 . A A . 108 TYR HB3  1 1 
        3  4701 1 1 105 TYR HD1  H  -88.648 -19.811 -30.651 1.00 . A A . 108 TYR HD1  1 1 
        3  4702 1 1 105 TYR HD2  H  -87.695 -19.020 -26.581 1.00 . A A . 108 TYR HD2  1 1 
        3  4703 1 1 105 TYR HE1  H  -86.277 -19.566 -31.259 1.00 . A A . 108 TYR HE1  1 1 
        3  4704 1 1 105 TYR HE2  H  -85.328 -18.772 -27.177 1.00 . A A . 108 TYR HE2  1 1 
        3  4705 1 1 105 TYR HH   H  -84.251 -18.487 -30.397 1.00 . A A . 108 TYR HH   1 1 
        3  4706 1 1 105 TYR N    N  -90.341 -17.247 -27.727 1.00 . A A . 108 TYR N    1 1 
        3  4707 1 1 105 TYR O    O  -92.678 -18.523 -27.218 1.00 . A A . 108 TYR O    1 1 
        3  4708 1 1 105 TYR OH   O  -84.328 -19.014 -29.586 1.00 . A A . 108 TYR OH   1 1 
        3  4709 1 1 106 GLY C    C  -94.946 -19.449 -30.411 1.00 . A A . 109 GLY C    1 1 
        3  4710 1 1 106 GLY CA   C  -94.159 -19.760 -29.165 1.00 . A A . 109 GLY CA   1 1 
        3  4711 1 1 106 GLY H    H  -92.301 -19.518 -30.145 1.00 . A A . 109 GLY H    1 1 
        3  4712 1 1 106 GLY HA2  H  -94.209 -20.820 -28.974 1.00 . A A . 109 GLY HA2  1 1 
        3  4713 1 1 106 GLY HA3  H  -94.600 -19.231 -28.333 1.00 . A A . 109 GLY HA3  1 1 
        3  4714 1 1 106 GLY N    N  -92.773 -19.363 -29.296 1.00 . A A . 109 GLY N    1 1 
        3  4715 1 1 106 GLY O    O  -94.457 -19.643 -31.523 1.00 . A A . 109 GLY O    1 1 
        3  4716 1 1 107 GLN C    C  -96.937 -17.095 -31.578 1.00 . A A . 110 GLN C    1 1 
        3  4717 1 1 107 GLN CA   C  -97.000 -18.598 -31.350 1.00 . A A . 110 GLN CA   1 1 
        3  4718 1 1 107 GLN CB   C  -98.439 -19.042 -31.087 1.00 . A A . 110 GLN CB   1 1 
        3  4719 1 1 107 GLN CD   C -100.791 -19.260 -31.960 1.00 . A A . 110 GLN CD   1 1 
        3  4720 1 1 107 GLN CG   C  -99.380 -18.800 -32.255 1.00 . A A . 110 GLN CG   1 1 
        3  4721 1 1 107 GLN H    H  -96.482 -18.820 -29.317 1.00 . A A . 110 GLN H    1 1 
        3  4722 1 1 107 GLN HA   H  -96.626 -19.102 -32.228 1.00 . A A . 110 GLN HA   1 1 
        3  4723 1 1 107 GLN HB2  H  -98.441 -20.099 -30.866 1.00 . A A . 110 GLN HB2  1 1 
        3  4724 1 1 107 GLN HB3  H  -98.816 -18.504 -30.231 1.00 . A A . 110 GLN HB3  1 1 
        3  4725 1 1 107 GLN HE21 H -100.383 -21.072 -32.667 1.00 . A A . 110 GLN HE21 1 1 
        3  4726 1 1 107 GLN HE22 H -101.995 -20.834 -32.092 1.00 . A A . 110 GLN HE22 1 1 
        3  4727 1 1 107 GLN HG2  H  -99.402 -17.743 -32.474 1.00 . A A . 110 GLN HG2  1 1 
        3  4728 1 1 107 GLN HG3  H  -99.014 -19.338 -33.118 1.00 . A A . 110 GLN HG3  1 1 
        3  4729 1 1 107 GLN N    N  -96.154 -18.957 -30.229 1.00 . A A . 110 GLN N    1 1 
        3  4730 1 1 107 GLN NE2  N -101.085 -20.513 -32.269 1.00 . A A . 110 GLN NE2  1 1 
        3  4731 1 1 107 GLN O    O  -97.178 -16.311 -30.655 1.00 . A A . 110 GLN O    1 1 
        3  4732 1 1 107 GLN OE1  O -101.610 -18.494 -31.451 1.00 . A A . 110 GLN OE1  1 1 
        3  4733 1 1 108 LEU C    C  -97.760 -14.544 -32.794 1.00 . A A . 111 LEU C    1 1 
        3  4734 1 1 108 LEU CA   C  -96.483 -15.294 -33.158 1.00 . A A . 111 LEU CA   1 1 
        3  4735 1 1 108 LEU CB   C  -96.209 -15.142 -34.654 1.00 . A A . 111 LEU CB   1 1 
        3  4736 1 1 108 LEU CD1  C  -94.776 -13.087 -34.591 1.00 . A A . 111 LEU CD1  1 1 
        3  4737 1 1 108 LEU CD2  C  -96.078 -13.639 -36.656 1.00 . A A . 111 LEU CD2  1 1 
        3  4738 1 1 108 LEU CG   C  -96.055 -13.699 -35.137 1.00 . A A . 111 LEU CG   1 1 
        3  4739 1 1 108 LEU H    H  -96.381 -17.385 -33.479 1.00 . A A . 111 LEU H    1 1 
        3  4740 1 1 108 LEU HA   H  -95.660 -14.870 -32.603 1.00 . A A . 111 LEU HA   1 1 
        3  4741 1 1 108 LEU HB2  H  -95.299 -15.677 -34.886 1.00 . A A . 111 LEU HB2  1 1 
        3  4742 1 1 108 LEU HB3  H  -97.023 -15.596 -35.197 1.00 . A A . 111 LEU HB3  1 1 
        3  4743 1 1 108 LEU HD11 H  -93.929 -13.663 -34.931 1.00 . A A . 111 LEU HD11 1 1 
        3  4744 1 1 108 LEU HD12 H  -94.808 -13.094 -33.512 1.00 . A A . 111 LEU HD12 1 1 
        3  4745 1 1 108 LEU HD13 H  -94.686 -12.069 -34.943 1.00 . A A . 111 LEU HD13 1 1 
        3  4746 1 1 108 LEU HD21 H  -95.990 -12.611 -36.978 1.00 . A A . 111 LEU HD21 1 1 
        3  4747 1 1 108 LEU HD22 H  -97.011 -14.050 -37.017 1.00 . A A . 111 LEU HD22 1 1 
        3  4748 1 1 108 LEU HD23 H  -95.254 -14.213 -37.052 1.00 . A A . 111 LEU HD23 1 1 
        3  4749 1 1 108 LEU HG   H  -96.885 -13.114 -34.766 1.00 . A A . 111 LEU HG   1 1 
        3  4750 1 1 108 LEU N    N  -96.586 -16.702 -32.798 1.00 . A A . 111 LEU N    1 1 
        3  4751 1 1 108 LEU O    O  -98.857 -14.929 -33.204 1.00 . A A . 111 LEU O    1 1 
        3  4752 1 1 109 GLY C    C  -98.940 -12.737 -30.108 1.00 . A A . 112 GLY C    1 1 
        3  4753 1 1 109 GLY CA   C  -98.753 -12.704 -31.606 1.00 . A A . 112 GLY CA   1 1 
        3  4754 1 1 109 GLY H    H  -96.713 -13.231 -31.716 1.00 . A A . 112 GLY H    1 1 
        3  4755 1 1 109 GLY HA2  H  -98.616 -11.680 -31.922 1.00 . A A . 112 GLY HA2  1 1 
        3  4756 1 1 109 GLY HA3  H  -99.638 -13.103 -32.078 1.00 . A A . 112 GLY HA3  1 1 
        3  4757 1 1 109 GLY N    N  -97.610 -13.482 -32.019 1.00 . A A . 112 GLY N    1 1 
        3  4758 1 1 109 GLY O    O  -99.470 -11.797 -29.522 1.00 . A A . 112 GLY O    1 1 
        3  4759 1 1 110 SER C    C  -97.343 -13.497 -27.334 1.00 . A A . 113 SER C    1 1 
        3  4760 1 1 110 SER CA   C  -98.620 -13.954 -28.039 1.00 . A A . 113 SER CA   1 1 
        3  4761 1 1 110 SER CB   C  -98.949 -15.405 -27.679 1.00 . A A . 113 SER CB   1 1 
        3  4762 1 1 110 SER H    H  -98.054 -14.528 -29.996 1.00 . A A . 113 SER H    1 1 
        3  4763 1 1 110 SER HA   H  -99.436 -13.319 -27.722 1.00 . A A . 113 SER HA   1 1 
        3  4764 1 1 110 SER HB2  H  -98.133 -16.045 -27.985 1.00 . A A . 113 SER HB2  1 1 
        3  4765 1 1 110 SER HB3  H  -99.091 -15.491 -26.613 1.00 . A A . 113 SER HB3  1 1 
        3  4766 1 1 110 SER HG   H -100.194 -15.384 -29.190 1.00 . A A . 113 SER HG   1 1 
        3  4767 1 1 110 SER N    N  -98.491 -13.813 -29.480 1.00 . A A . 113 SER N    1 1 
        3  4768 1 1 110 SER O    O  -96.403 -14.268 -27.152 1.00 . A A . 113 SER O    1 1 
        3  4769 1 1 110 SER OG   O -100.134 -15.828 -28.338 1.00 . A A . 113 SER OG   1 1 
        3  4770 1 1 111 PHE C    C  -96.181 -11.869 -24.794 1.00 . A A . 114 PHE C    1 1 
        3  4771 1 1 111 PHE CA   C  -96.149 -11.634 -26.302 1.00 . A A . 114 PHE CA   1 1 
        3  4772 1 1 111 PHE CB   C  -96.104 -10.130 -26.595 1.00 . A A . 114 PHE CB   1 1 
        3  4773 1 1 111 PHE CD1  C  -96.408 -10.359 -29.084 1.00 . A A . 114 PHE CD1  1 1 
        3  4774 1 1 111 PHE CD2  C  -94.694  -8.917 -28.274 1.00 . A A . 114 PHE CD2  1 1 
        3  4775 1 1 111 PHE CE1  C  -96.057 -10.055 -30.382 1.00 . A A . 114 PHE CE1  1 1 
        3  4776 1 1 111 PHE CE2  C  -94.340  -8.609 -29.572 1.00 . A A . 114 PHE CE2  1 1 
        3  4777 1 1 111 PHE CG   C  -95.731  -9.796 -28.014 1.00 . A A . 114 PHE CG   1 1 
        3  4778 1 1 111 PHE CZ   C  -95.019  -9.181 -30.626 1.00 . A A . 114 PHE CZ   1 1 
        3  4779 1 1 111 PHE H    H  -98.114 -11.671 -27.102 1.00 . A A . 114 PHE H    1 1 
        3  4780 1 1 111 PHE HA   H  -95.262 -12.100 -26.713 1.00 . A A . 114 PHE HA   1 1 
        3  4781 1 1 111 PHE HB2  H  -97.079  -9.706 -26.402 1.00 . A A . 114 PHE HB2  1 1 
        3  4782 1 1 111 PHE HB3  H  -95.381  -9.666 -25.941 1.00 . A A . 114 PHE HB3  1 1 
        3  4783 1 1 111 PHE HD1  H  -97.220 -11.046 -28.892 1.00 . A A . 114 PHE HD1  1 1 
        3  4784 1 1 111 PHE HD2  H  -94.159  -8.468 -27.452 1.00 . A A . 114 PHE HD2  1 1 
        3  4785 1 1 111 PHE HE1  H  -96.592 -10.503 -31.206 1.00 . A A . 114 PHE HE1  1 1 
        3  4786 1 1 111 PHE HE2  H  -93.526  -7.927 -29.762 1.00 . A A . 114 PHE HE2  1 1 
        3  4787 1 1 111 PHE HZ   H  -94.741  -8.942 -31.641 1.00 . A A . 114 PHE HZ   1 1 
        3  4788 1 1 111 PHE N    N  -97.318 -12.230 -26.947 1.00 . A A . 114 PHE N    1 1 
        3  4789 1 1 111 PHE O    O  -95.618 -11.097 -24.019 1.00 . A A . 114 PHE O    1 1 
        3  4790 1 1 112 SER C    C  -95.755 -13.961 -22.407 1.00 . A A . 115 SER C    1 1 
        3  4791 1 1 112 SER CA   C  -96.991 -13.261 -22.982 1.00 . A A . 115 SER CA   1 1 
        3  4792 1 1 112 SER CB   C  -98.237 -14.129 -22.811 1.00 . A A . 115 SER CB   1 1 
        3  4793 1 1 112 SER H    H  -97.173 -13.575 -25.059 1.00 . A A . 115 SER H    1 1 
        3  4794 1 1 112 SER HA   H  -97.144 -12.328 -22.453 1.00 . A A . 115 SER HA   1 1 
        3  4795 1 1 112 SER HB2  H  -98.186 -14.653 -21.868 1.00 . A A . 115 SER HB2  1 1 
        3  4796 1 1 112 SER HB3  H  -99.117 -13.503 -22.828 1.00 . A A . 115 SER HB3  1 1 
        3  4797 1 1 112 SER HG   H  -98.781 -15.878 -23.528 1.00 . A A . 115 SER HG   1 1 
        3  4798 1 1 112 SER N    N  -96.817 -12.952 -24.390 1.00 . A A . 115 SER N    1 1 
        3  4799 1 1 112 SER O    O  -95.406 -13.769 -21.241 1.00 . A A . 115 SER O    1 1 
        3  4800 1 1 112 SER OG   O  -98.331 -15.082 -23.859 1.00 . A A . 115 SER OG   1 1 
        3  4801 1 1 113 ASN C    C  -92.717 -15.328 -23.677 1.00 . A A . 116 ASN C    1 1 
        3  4802 1 1 113 ASN CA   C  -93.936 -15.538 -22.782 1.00 . A A . 116 ASN CA   1 1 
        3  4803 1 1 113 ASN CB   C  -94.314 -17.025 -22.745 1.00 . A A . 116 ASN CB   1 1 
        3  4804 1 1 113 ASN CG   C  -93.185 -17.915 -22.252 1.00 . A A . 116 ASN CG   1 1 
        3  4805 1 1 113 ASN H    H  -95.346 -14.793 -24.180 1.00 . A A . 116 ASN H    1 1 
        3  4806 1 1 113 ASN HA   H  -93.692 -15.216 -21.782 1.00 . A A . 116 ASN HA   1 1 
        3  4807 1 1 113 ASN HB2  H  -95.158 -17.155 -22.085 1.00 . A A . 116 ASN HB2  1 1 
        3  4808 1 1 113 ASN HB3  H  -94.592 -17.344 -23.740 1.00 . A A . 116 ASN HB3  1 1 
        3  4809 1 1 113 ASN HD21 H  -93.852 -19.424 -23.358 1.00 . A A . 116 ASN HD21 1 1 
        3  4810 1 1 113 ASN HD22 H  -92.434 -19.749 -22.420 1.00 . A A . 116 ASN HD22 1 1 
        3  4811 1 1 113 ASN N    N  -95.076 -14.746 -23.238 1.00 . A A . 116 ASN N    1 1 
        3  4812 1 1 113 ASN ND2  N  -93.155 -19.152 -22.725 1.00 . A A . 116 ASN ND2  1 1 
        3  4813 1 1 113 ASN O    O  -92.809 -15.408 -24.903 1.00 . A A . 116 ASN O    1 1 
        3  4814 1 1 113 ASN OD1  O  -92.352 -17.501 -21.443 1.00 . A A . 116 ASN OD1  1 1 
        3  4815 1 1 114 CYS C    C  -89.204 -15.669 -23.078 1.00 . A A . 117 CYS C    1 1 
        3  4816 1 1 114 CYS CA   C  -90.322 -14.902 -23.777 1.00 . A A . 117 CYS CA   1 1 
        3  4817 1 1 114 CYS CB   C  -89.921 -13.428 -23.878 1.00 . A A . 117 CYS CB   1 1 
        3  4818 1 1 114 CYS H    H  -91.578 -14.958 -22.077 1.00 . A A . 117 CYS H    1 1 
        3  4819 1 1 114 CYS HA   H  -90.456 -15.302 -24.770 1.00 . A A . 117 CYS HA   1 1 
        3  4820 1 1 114 CYS HB2  H  -89.924 -13.001 -22.886 1.00 . A A . 117 CYS HB2  1 1 
        3  4821 1 1 114 CYS HB3  H  -88.919 -13.370 -24.279 1.00 . A A . 117 CYS HB3  1 1 
        3  4822 1 1 114 CYS N    N  -91.578 -15.054 -23.056 1.00 . A A . 117 CYS N    1 1 
        3  4823 1 1 114 CYS O    O  -89.444 -16.421 -22.129 1.00 . A A . 117 CYS O    1 1 
        3  4824 1 1 114 CYS SG   S  -90.980 -12.383 -24.912 1.00 . A A . 117 CYS SG   1 1 
        3  4825 1 1 115 SER C    C  -85.599 -15.184 -23.319 1.00 . A A . 118 SER C    1 1 
        3  4826 1 1 115 SER CA   C  -86.797 -16.058 -22.961 1.00 . A A . 118 SER CA   1 1 
        3  4827 1 1 115 SER CB   C  -86.587 -17.495 -23.458 1.00 . A A . 118 SER CB   1 1 
        3  4828 1 1 115 SER H    H  -87.874 -14.916 -24.359 1.00 . A A . 118 SER H    1 1 
        3  4829 1 1 115 SER HA   H  -86.927 -16.062 -21.887 1.00 . A A . 118 SER HA   1 1 
        3  4830 1 1 115 SER HB2  H  -86.444 -17.486 -24.527 1.00 . A A . 118 SER HB2  1 1 
        3  4831 1 1 115 SER HB3  H  -85.712 -17.915 -22.981 1.00 . A A . 118 SER HB3  1 1 
        3  4832 1 1 115 SER HG   H  -88.362 -17.785 -22.670 1.00 . A A . 118 SER HG   1 1 
        3  4833 1 1 115 SER N    N  -87.986 -15.477 -23.562 1.00 . A A . 118 SER N    1 1 
        3  4834 1 1 115 SER O    O  -85.681 -14.392 -24.254 1.00 . A A . 118 SER O    1 1 
        3  4835 1 1 115 SER OG   O  -87.709 -18.309 -23.153 1.00 . A A . 118 SER OG   1 1 
        3  4836 1 1 116 HIS C    C  -82.595 -15.063 -24.092 1.00 . A A . 119 HIS C    1 1 
        3  4837 1 1 116 HIS CA   C  -83.314 -14.508 -22.873 1.00 . A A . 119 HIS CA   1 1 
        3  4838 1 1 116 HIS CB   C  -82.364 -14.463 -21.672 1.00 . A A . 119 HIS CB   1 1 
        3  4839 1 1 116 HIS CD2  C  -82.882 -12.240 -20.445 1.00 . A A . 119 HIS CD2  1 1 
        3  4840 1 1 116 HIS CE1  C  -83.714 -13.067 -18.598 1.00 . A A . 119 HIS CE1  1 1 
        3  4841 1 1 116 HIS CG   C  -82.849 -13.588 -20.554 1.00 . A A . 119 HIS CG   1 1 
        3  4842 1 1 116 HIS H    H  -84.493 -15.931 -21.828 1.00 . A A . 119 HIS H    1 1 
        3  4843 1 1 116 HIS HA   H  -83.636 -13.505 -23.100 1.00 . A A . 119 HIS HA   1 1 
        3  4844 1 1 116 HIS HB2  H  -82.238 -15.463 -21.284 1.00 . A A . 119 HIS HB2  1 1 
        3  4845 1 1 116 HIS HB3  H  -81.404 -14.086 -21.995 1.00 . A A . 119 HIS HB3  1 1 
        3  4846 1 1 116 HIS HD1  H  -83.488 -15.031 -19.144 1.00 . A A . 119 HIS HD1  1 1 
        3  4847 1 1 116 HIS HD2  H  -82.543 -11.531 -21.186 1.00 . A A . 119 HIS HD2  1 1 
        3  4848 1 1 116 HIS HE1  H  -84.154 -13.148 -17.615 1.00 . A A . 119 HIS HE1  1 1 
        3  4849 1 1 116 HIS HE2  H  -83.793 -11.056 -18.971 1.00 . A A . 119 HIS HE2  1 1 
        3  4850 1 1 116 HIS N    N  -84.506 -15.299 -22.577 1.00 . A A . 119 HIS N    1 1 
        3  4851 1 1 116 HIS ND1  N  -83.375 -14.076 -19.378 1.00 . A A . 119 HIS ND1  1 1 
        3  4852 1 1 116 HIS NE2  N  -83.426 -11.939 -19.222 1.00 . A A . 119 HIS NE2  1 1 
        3  4853 1 1 116 HIS O    O  -82.758 -16.236 -24.432 1.00 . A A . 119 HIS O    1 1 
        3  4854 1 1 117 SER C    C  -80.010 -15.647 -25.568 1.00 . A A . 120 SER C    1 1 
        3  4855 1 1 117 SER CA   C  -81.092 -14.642 -25.945 1.00 . A A . 120 SER CA   1 1 
        3  4856 1 1 117 SER CB   C  -80.475 -13.436 -26.663 1.00 . A A . 120 SER CB   1 1 
        3  4857 1 1 117 SER H    H  -81.734 -13.291 -24.450 1.00 . A A . 120 SER H    1 1 
        3  4858 1 1 117 SER HA   H  -81.795 -15.122 -26.609 1.00 . A A . 120 SER HA   1 1 
        3  4859 1 1 117 SER HB2  H  -81.243 -12.703 -26.859 1.00 . A A . 120 SER HB2  1 1 
        3  4860 1 1 117 SER HB3  H  -79.711 -12.998 -26.036 1.00 . A A . 120 SER HB3  1 1 
        3  4861 1 1 117 SER HG   H  -78.953 -14.034 -27.758 1.00 . A A . 120 SER HG   1 1 
        3  4862 1 1 117 SER N    N  -81.821 -14.219 -24.761 1.00 . A A . 120 SER N    1 1 
        3  4863 1 1 117 SER O    O  -78.928 -15.277 -25.126 1.00 . A A . 120 SER O    1 1 
        3  4864 1 1 117 SER OG   O  -79.887 -13.823 -27.896 1.00 . A A . 120 SER OG   1 1 
        3  4865 1 1 118 ARG C    C  -78.637 -18.385 -26.694 1.00 . A A . 121 ARG C    1 1 
        3  4866 1 1 118 ARG CA   C  -79.375 -17.983 -25.425 1.00 . A A . 121 ARG CA   1 1 
        3  4867 1 1 118 ARG CB   C  -80.094 -19.183 -24.806 1.00 . A A . 121 ARG CB   1 1 
        3  4868 1 1 118 ARG CD   C  -79.658 -18.520 -22.424 1.00 . A A . 121 ARG CD   1 1 
        3  4869 1 1 118 ARG CG   C  -80.718 -18.869 -23.456 1.00 . A A . 121 ARG CG   1 1 
        3  4870 1 1 118 ARG CZ   C  -77.577 -19.642 -21.689 1.00 . A A . 121 ARG CZ   1 1 
        3  4871 1 1 118 ARG H    H  -81.236 -17.158 -25.998 1.00 . A A . 121 ARG H    1 1 
        3  4872 1 1 118 ARG HA   H  -78.659 -17.599 -24.715 1.00 . A A . 121 ARG HA   1 1 
        3  4873 1 1 118 ARG HB2  H  -80.878 -19.505 -25.475 1.00 . A A . 121 ARG HB2  1 1 
        3  4874 1 1 118 ARG HB3  H  -79.387 -19.988 -24.674 1.00 . A A . 121 ARG HB3  1 1 
        3  4875 1 1 118 ARG HD2  H  -79.007 -17.763 -22.837 1.00 . A A . 121 ARG HD2  1 1 
        3  4876 1 1 118 ARG HD3  H  -80.146 -18.132 -21.542 1.00 . A A . 121 ARG HD3  1 1 
        3  4877 1 1 118 ARG HE   H  -79.321 -20.565 -22.068 1.00 . A A . 121 ARG HE   1 1 
        3  4878 1 1 118 ARG HG2  H  -81.389 -18.029 -23.566 1.00 . A A . 121 ARG HG2  1 1 
        3  4879 1 1 118 ARG HG3  H  -81.270 -19.733 -23.116 1.00 . A A . 121 ARG HG3  1 1 
        3  4880 1 1 118 ARG HH11 H  -77.383 -17.632 -21.942 1.00 . A A . 121 ARG HH11 1 1 
        3  4881 1 1 118 ARG HH12 H  -75.958 -18.455 -21.383 1.00 . A A . 121 ARG HH12 1 1 
        3  4882 1 1 118 ARG HH21 H  -77.443 -21.639 -21.366 1.00 . A A . 121 ARG HH21 1 1 
        3  4883 1 1 118 ARG HH22 H  -75.991 -20.739 -21.065 1.00 . A A . 121 ARG HH22 1 1 
        3  4884 1 1 118 ARG N    N  -80.328 -16.923 -25.712 1.00 . A A . 121 ARG N    1 1 
        3  4885 1 1 118 ARG NE   N  -78.859 -19.686 -22.055 1.00 . A A . 121 ARG NE   1 1 
        3  4886 1 1 118 ARG NH1  N  -76.919 -18.487 -21.673 1.00 . A A . 121 ARG NH1  1 1 
        3  4887 1 1 118 ARG NH2  N  -76.951 -20.763 -21.349 1.00 . A A . 121 ARG NH2  1 1 
        3  4888 1 1 118 ARG O    O  -77.847 -19.328 -26.705 1.00 . A A . 121 ARG O    1 1 
        3  4889 1 1 119 ASN C    C  -77.312 -16.663 -29.310 1.00 . A A . 122 ASN C    1 1 
        3  4890 1 1 119 ASN CA   C  -78.219 -17.852 -29.029 1.00 . A A . 122 ASN CA   1 1 
        3  4891 1 1 119 ASN CB   C  -79.225 -18.022 -30.176 1.00 . A A . 122 ASN CB   1 1 
        3  4892 1 1 119 ASN CG   C  -80.017 -19.316 -30.093 1.00 . A A . 122 ASN CG   1 1 
        3  4893 1 1 119 ASN H    H  -79.554 -16.923 -27.685 1.00 . A A . 122 ASN H    1 1 
        3  4894 1 1 119 ASN HA   H  -77.616 -18.743 -28.947 1.00 . A A . 122 ASN HA   1 1 
        3  4895 1 1 119 ASN HB2  H  -79.922 -17.198 -30.159 1.00 . A A . 122 ASN HB2  1 1 
        3  4896 1 1 119 ASN HB3  H  -78.690 -18.011 -31.115 1.00 . A A . 122 ASN HB3  1 1 
        3  4897 1 1 119 ASN HD21 H  -81.468 -18.413 -29.081 1.00 . A A . 122 ASN HD21 1 1 
        3  4898 1 1 119 ASN HD22 H  -81.707 -20.095 -29.393 1.00 . A A . 122 ASN HD22 1 1 
        3  4899 1 1 119 ASN N    N  -78.900 -17.646 -27.760 1.00 . A A . 122 ASN N    1 1 
        3  4900 1 1 119 ASN ND2  N  -81.180 -19.268 -29.459 1.00 . A A . 122 ASN ND2  1 1 
        3  4901 1 1 119 ASN O    O  -77.579 -15.556 -28.840 1.00 . A A . 122 ASN O    1 1 
        3  4902 1 1 119 ASN OD1  O  -79.597 -20.350 -30.614 1.00 . A A . 122 ASN OD1  1 1 
        3  4903 1 1 120 ASP C    C  -75.970 -14.824 -31.339 1.00 . A A . 123 ASP C    1 1 
        3  4904 1 1 120 ASP CA   C  -75.303 -15.829 -30.409 1.00 . A A . 123 ASP CA   1 1 
        3  4905 1 1 120 ASP CB   C  -74.055 -16.419 -31.072 1.00 . A A . 123 ASP CB   1 1 
        3  4906 1 1 120 ASP CG   C  -73.036 -15.360 -31.439 1.00 . A A . 123 ASP CG   1 1 
        3  4907 1 1 120 ASP H    H  -76.093 -17.796 -30.414 1.00 . A A . 123 ASP H    1 1 
        3  4908 1 1 120 ASP HA   H  -75.019 -15.328 -29.495 1.00 . A A . 123 ASP HA   1 1 
        3  4909 1 1 120 ASP HB2  H  -73.589 -17.117 -30.393 1.00 . A A . 123 ASP HB2  1 1 
        3  4910 1 1 120 ASP HB3  H  -74.347 -16.941 -31.973 1.00 . A A . 123 ASP HB3  1 1 
        3  4911 1 1 120 ASP N    N  -76.245 -16.893 -30.065 1.00 . A A . 123 ASP N    1 1 
        3  4912 1 1 120 ASP O    O  -75.790 -13.612 -31.210 1.00 . A A . 123 ASP O    1 1 
        3  4913 1 1 120 ASP OD1  O  -72.231 -14.976 -30.563 1.00 . A A . 123 ASP OD1  1 1 
        3  4914 1 1 120 ASP OD2  O  -73.035 -14.903 -32.604 1.00 . A A . 123 ASP OD2  1 1 
        3  4915 1 1 121 MET C    C  -78.654 -15.418 -33.767 1.00 . A A . 124 MET C    1 1 
        3  4916 1 1 121 MET CA   C  -77.554 -14.548 -33.173 1.00 . A A . 124 MET CA   1 1 
        3  4917 1 1 121 MET CB   C  -76.710 -13.909 -34.284 1.00 . A A . 124 MET CB   1 1 
        3  4918 1 1 121 MET CE   C  -76.290 -13.281 -37.401 1.00 . A A . 124 MET CE   1 1 
        3  4919 1 1 121 MET CG   C  -75.982 -14.907 -35.172 1.00 . A A . 124 MET CG   1 1 
        3  4920 1 1 121 MET H    H  -76.755 -16.335 -32.378 1.00 . A A . 124 MET H    1 1 
        3  4921 1 1 121 MET HA   H  -78.012 -13.766 -32.585 1.00 . A A . 124 MET HA   1 1 
        3  4922 1 1 121 MET HB2  H  -77.356 -13.312 -34.910 1.00 . A A . 124 MET HB2  1 1 
        3  4923 1 1 121 MET HB3  H  -75.972 -13.264 -33.830 1.00 . A A . 124 MET HB3  1 1 
        3  4924 1 1 121 MET HE1  H  -76.821 -12.595 -36.756 1.00 . A A . 124 MET HE1  1 1 
        3  4925 1 1 121 MET HE2  H  -76.980 -14.014 -37.792 1.00 . A A . 124 MET HE2  1 1 
        3  4926 1 1 121 MET HE3  H  -75.842 -12.735 -38.217 1.00 . A A . 124 MET HE3  1 1 
        3  4927 1 1 121 MET HG2  H  -75.321 -15.499 -34.557 1.00 . A A . 124 MET HG2  1 1 
        3  4928 1 1 121 MET HG3  H  -76.712 -15.553 -35.638 1.00 . A A . 124 MET HG3  1 1 
        3  4929 1 1 121 MET N    N  -76.737 -15.354 -32.280 1.00 . A A . 124 MET N    1 1 
        3  4930 1 1 121 MET O    O  -78.406 -16.550 -34.178 1.00 . A A . 124 MET O    1 1 
        3  4931 1 1 121 MET SD   S  -75.008 -14.110 -36.463 1.00 . A A . 124 MET SD   1 1 
        3  4932 1 1 122 CYS C    C  -81.181 -15.575 -35.774 1.00 . A A . 125 CYS C    1 1 
        3  4933 1 1 122 CYS CA   C  -81.010 -15.694 -34.253 1.00 . A A . 125 CYS CA   1 1 
        3  4934 1 1 122 CYS CB   C  -82.290 -15.240 -33.521 1.00 . A A . 125 CYS CB   1 1 
        3  4935 1 1 122 CYS H    H  -80.006 -13.965 -33.531 1.00 . A A . 125 CYS H    1 1 
        3  4936 1 1 122 CYS HA   H  -80.810 -16.727 -34.006 1.00 . A A . 125 CYS HA   1 1 
        3  4937 1 1 122 CYS HB2  H  -82.939 -16.092 -33.387 1.00 . A A . 125 CYS HB2  1 1 
        3  4938 1 1 122 CYS HB3  H  -82.017 -14.850 -32.551 1.00 . A A . 125 CYS HB3  1 1 
        3  4939 1 1 122 CYS N    N  -79.870 -14.899 -33.809 1.00 . A A . 125 CYS N    1 1 
        3  4940 1 1 122 CYS O    O  -82.224 -15.931 -36.316 1.00 . A A . 125 CYS O    1 1 
        3  4941 1 1 122 CYS SG   S  -83.243 -13.958 -34.374 1.00 . A A . 125 CYS SG   1 1 
        3  4942 1 1 123 HIS C    C  -80.622 -13.297 -38.007 1.00 . A A . 126 HIS C    1 1 
        3  4943 1 1 123 HIS CA   C  -80.097 -14.722 -37.864 1.00 . A A . 126 HIS CA   1 1 
        3  4944 1 1 123 HIS CB   C  -80.908 -15.666 -38.766 1.00 . A A . 126 HIS CB   1 1 
        3  4945 1 1 123 HIS CD2  C  -78.826 -16.082 -40.254 1.00 . A A . 126 HIS CD2  1 1 
        3  4946 1 1 123 HIS CE1  C  -79.725 -17.467 -41.695 1.00 . A A . 126 HIS CE1  1 1 
        3  4947 1 1 123 HIS CG   C  -80.119 -16.256 -39.894 1.00 . A A . 126 HIS CG   1 1 
        3  4948 1 1 123 HIS H    H  -79.256 -15.072 -35.951 1.00 . A A . 126 HIS H    1 1 
        3  4949 1 1 123 HIS HA   H  -79.066 -14.733 -38.191 1.00 . A A . 126 HIS HA   1 1 
        3  4950 1 1 123 HIS HB2  H  -81.300 -16.476 -38.174 1.00 . A A . 126 HIS HB2  1 1 
        3  4951 1 1 123 HIS HB3  H  -81.731 -15.108 -39.196 1.00 . A A . 126 HIS HB3  1 1 
        3  4952 1 1 123 HIS HD1  H  -81.583 -17.468 -40.829 1.00 . A A . 126 HIS HD1  1 1 
        3  4953 1 1 123 HIS HD2  H  -78.100 -15.458 -39.751 1.00 . A A . 126 HIS HD2  1 1 
        3  4954 1 1 123 HIS HE1  H  -79.855 -18.138 -42.533 1.00 . A A . 126 HIS HE1  1 1 
        3  4955 1 1 123 HIS HE2  H  -77.748 -16.938 -41.843 1.00 . A A . 126 HIS HE2  1 1 
        3  4956 1 1 123 HIS N    N  -80.103 -15.125 -36.441 1.00 . A A . 126 HIS N    1 1 
        3  4957 1 1 123 HIS ND1  N  -80.655 -17.132 -40.819 1.00 . A A . 126 HIS ND1  1 1 
        3  4958 1 1 123 HIS NE2  N  -78.610 -16.843 -41.372 1.00 . A A . 126 HIS NE2  1 1 
        3  4959 1 1 123 HIS O    O  -80.359 -12.625 -39.006 1.00 . A A . 126 HIS O    1 1 
        3  4960 1 1 124 SER C    C  -82.598 -11.053 -38.168 1.00 . A A . 127 SER C    1 1 
        3  4961 1 1 124 SER CA   C  -81.885 -11.496 -36.893 1.00 . A A . 127 SER CA   1 1 
        3  4962 1 1 124 SER CB   C  -80.776 -10.502 -36.509 1.00 . A A . 127 SER CB   1 1 
        3  4963 1 1 124 SER H    H  -81.571 -13.482 -36.268 1.00 . A A . 127 SER H    1 1 
        3  4964 1 1 124 SER HA   H  -82.615 -11.502 -36.098 1.00 . A A . 127 SER HA   1 1 
        3  4965 1 1 124 SER HB2  H  -81.169  -9.497 -36.556 1.00 . A A . 127 SER HB2  1 1 
        3  4966 1 1 124 SER HB3  H  -80.446 -10.709 -35.502 1.00 . A A . 127 SER HB3  1 1 
        3  4967 1 1 124 SER HG   H  -79.892 -11.140 -38.139 1.00 . A A . 127 SER HG   1 1 
        3  4968 1 1 124 SER N    N  -81.360 -12.856 -36.988 1.00 . A A . 127 SER N    1 1 
        3  4969 1 1 124 SER O    O  -82.167 -10.108 -38.836 1.00 . A A . 127 SER O    1 1 
        3  4970 1 1 124 SER OG   O  -79.659 -10.592 -37.379 1.00 . A A . 127 SER OG   1 1 
        3  4971 1 1 125 LEU C    C  -85.099  -9.952 -39.211 1.00 . A A . 128 LEU C    1 1 
        3  4972 1 1 125 LEU CA   C  -84.557 -11.324 -39.580 1.00 . A A . 128 LEU CA   1 1 
        3  4973 1 1 125 LEU CB   C  -85.701 -12.324 -39.777 1.00 . A A . 128 LEU CB   1 1 
        3  4974 1 1 125 LEU CD1  C  -85.912 -12.086 -42.265 1.00 . A A . 128 LEU CD1  1 1 
        3  4975 1 1 125 LEU CD2  C  -87.822 -12.988 -40.930 1.00 . A A . 128 LEU CD2  1 1 
        3  4976 1 1 125 LEU CG   C  -86.649 -12.021 -40.938 1.00 . A A . 128 LEU CG   1 1 
        3  4977 1 1 125 LEU H    H  -83.861 -12.604 -38.045 1.00 . A A . 128 LEU H    1 1 
        3  4978 1 1 125 LEU HA   H  -83.981 -11.248 -40.491 1.00 . A A . 128 LEU HA   1 1 
        3  4979 1 1 125 LEU HB2  H  -85.272 -13.302 -39.939 1.00 . A A . 128 LEU HB2  1 1 
        3  4980 1 1 125 LEU HB3  H  -86.283 -12.355 -38.867 1.00 . A A . 128 LEU HB3  1 1 
        3  4981 1 1 125 LEU HD11 H  -86.595 -11.852 -43.068 1.00 . A A . 128 LEU HD11 1 1 
        3  4982 1 1 125 LEU HD12 H  -85.516 -13.080 -42.408 1.00 . A A . 128 LEU HD12 1 1 
        3  4983 1 1 125 LEU HD13 H  -85.101 -11.372 -42.263 1.00 . A A . 128 LEU HD13 1 1 
        3  4984 1 1 125 LEU HD21 H  -88.485 -12.757 -41.750 1.00 . A A . 128 LEU HD21 1 1 
        3  4985 1 1 125 LEU HD22 H  -88.358 -12.895 -39.995 1.00 . A A . 128 LEU HD22 1 1 
        3  4986 1 1 125 LEU HD23 H  -87.456 -13.997 -41.036 1.00 . A A . 128 LEU HD23 1 1 
        3  4987 1 1 125 LEU HG   H  -87.040 -11.021 -40.821 1.00 . A A . 128 LEU HG   1 1 
        3  4988 1 1 125 LEU N    N  -83.669 -11.762 -38.514 1.00 . A A . 128 LEU N    1 1 
        3  4989 1 1 125 LEU O    O  -85.947  -9.826 -38.331 1.00 . A A . 128 LEU O    1 1 
        3  4990 1 1 126 GLY C    C  -86.095  -7.000 -39.861 1.00 . A A . 129 GLY C    1 1 
        3  4991 1 1 126 GLY CA   C  -84.777  -7.579 -39.438 1.00 . A A . 129 GLY CA   1 1 
        3  4992 1 1 126 GLY H    H  -84.122  -9.104 -40.719 1.00 . A A . 129 GLY H    1 1 
        3  4993 1 1 126 GLY HA2  H  -84.719  -7.555 -38.358 1.00 . A A . 129 GLY HA2  1 1 
        3  4994 1 1 126 GLY HA3  H  -83.981  -6.970 -39.842 1.00 . A A . 129 GLY HA3  1 1 
        3  4995 1 1 126 GLY N    N  -84.592  -8.937 -39.884 1.00 . A A . 129 GLY N    1 1 
        3  4996 1 1 126 GLY O    O  -86.900  -7.664 -40.516 1.00 . A A . 129 GLY O    1 1 
        3  4997 1 1 127 LEU C    C  -87.307  -3.634 -40.046 1.00 . A A . 130 LEU C    1 1 
        3  4998 1 1 127 LEU CA   C  -87.548  -5.088 -39.688 1.00 . A A . 130 LEU CA   1 1 
        3  4999 1 1 127 LEU CB   C  -88.363  -5.211 -38.397 1.00 . A A . 130 LEU CB   1 1 
        3  5000 1 1 127 LEU CD1  C  -89.620  -6.678 -36.787 1.00 . A A . 130 LEU CD1  1 1 
        3  5001 1 1 127 LEU CD2  C  -90.197  -6.709 -39.221 1.00 . A A . 130 LEU CD2  1 1 
        3  5002 1 1 127 LEU CG   C  -89.073  -6.556 -38.201 1.00 . A A . 130 LEU CG   1 1 
        3  5003 1 1 127 LEU H    H  -85.529  -5.215 -39.201 1.00 . A A . 130 LEU H    1 1 
        3  5004 1 1 127 LEU HA   H  -88.083  -5.574 -40.495 1.00 . A A . 130 LEU HA   1 1 
        3  5005 1 1 127 LEU HB2  H  -87.698  -5.051 -37.560 1.00 . A A . 130 LEU HB2  1 1 
        3  5006 1 1 127 LEU HB3  H  -89.110  -4.432 -38.394 1.00 . A A . 130 LEU HB3  1 1 
        3  5007 1 1 127 LEU HD11 H  -90.141  -7.620 -36.684 1.00 . A A . 130 LEU HD11 1 1 
        3  5008 1 1 127 LEU HD12 H  -90.304  -5.866 -36.595 1.00 . A A . 130 LEU HD12 1 1 
        3  5009 1 1 127 LEU HD13 H  -88.805  -6.641 -36.080 1.00 . A A . 130 LEU HD13 1 1 
        3  5010 1 1 127 LEU HD21 H  -90.876  -5.863 -39.152 1.00 . A A . 130 LEU HD21 1 1 
        3  5011 1 1 127 LEU HD22 H  -90.741  -7.622 -39.029 1.00 . A A . 130 LEU HD22 1 1 
        3  5012 1 1 127 LEU HD23 H  -89.775  -6.747 -40.216 1.00 . A A . 130 LEU HD23 1 1 
        3  5013 1 1 127 LEU HG   H  -88.365  -7.358 -38.357 1.00 . A A . 130 LEU HG   1 1 
        3  5014 1 1 127 LEU N    N  -86.282  -5.742 -39.529 1.00 . A A . 130 LEU N    1 1 
        3  5015 1 1 127 LEU O    O  -86.320  -3.026 -39.626 1.00 . A A . 130 LEU O    1 1 
        3  5016 1 1 128 THR C    C  -89.450  -1.193 -41.683 1.00 . A A . 131 THR C    1 1 
        3  5017 1 1 128 THR CA   C  -88.066  -1.725 -41.307 1.00 . A A . 131 THR CA   1 1 
        3  5018 1 1 128 THR CB   C  -87.106  -1.677 -42.504 1.00 . A A . 131 THR CB   1 1 
        3  5019 1 1 128 THR CG2  C  -87.232  -0.383 -43.286 1.00 . A A . 131 THR CG2  1 1 
        3  5020 1 1 128 THR H    H  -88.894  -3.667 -41.228 1.00 . A A . 131 THR H    1 1 
        3  5021 1 1 128 THR HA   H  -87.652  -1.134 -40.502 1.00 . A A . 131 THR HA   1 1 
        3  5022 1 1 128 THR HB   H  -87.359  -2.506 -43.147 1.00 . A A . 131 THR HB   1 1 
        3  5023 1 1 128 THR HG1  H  -85.757  -2.319 -41.212 1.00 . A A . 131 THR HG1  1 1 
        3  5024 1 1 128 THR HG21 H  -87.033   0.449 -42.632 1.00 . A A . 131 THR HG21 1 1 
        3  5025 1 1 128 THR HG22 H  -88.233  -0.298 -43.682 1.00 . A A . 131 THR HG22 1 1 
        3  5026 1 1 128 THR HG23 H  -86.522  -0.382 -44.100 1.00 . A A . 131 THR HG23 1 1 
        3  5027 1 1 128 THR N    N  -88.173  -3.101 -40.867 1.00 . A A . 131 THR N    1 1 
        3  5028 1 1 128 THR O    O  -89.971  -1.540 -42.742 1.00 . A A . 131 THR O    1 1 
        3  5029 1 1 128 THR OG1  O  -85.754  -1.847 -42.057 1.00 . A A . 131 THR OG1  1 1 
        3  5030 1 1 129 CYS C    C  -91.766   0.513 -42.319 1.00 . A A . 132 CYS C    1 1 
        3  5031 1 1 129 CYS CA   C  -91.465   0.023 -40.916 1.00 . A A . 132 CYS CA   1 1 
        3  5032 1 1 129 CYS CB   C  -91.839   1.081 -39.877 1.00 . A A . 132 CYS CB   1 1 
        3  5033 1 1 129 CYS H    H  -89.542  -0.078 -40.011 1.00 . A A . 132 CYS H    1 1 
        3  5034 1 1 129 CYS HA   H  -92.085  -0.858 -40.734 1.00 . A A . 132 CYS HA   1 1 
        3  5035 1 1 129 CYS HB2  H  -91.098   1.866 -39.883 1.00 . A A . 132 CYS HB2  1 1 
        3  5036 1 1 129 CYS HB3  H  -92.805   1.498 -40.125 1.00 . A A . 132 CYS HB3  1 1 
        3  5037 1 1 129 CYS N    N  -90.061  -0.402 -40.778 1.00 . A A . 132 CYS N    1 1 
        3  5038 1 1 129 CYS O    O  -91.377   1.611 -42.718 1.00 . A A . 132 CYS O    1 1 
        3  5039 1 1 129 CYS SG   S  -91.940   0.422 -38.187 1.00 . A A . 132 CYS SG   1 1 
        3  5040 1 1 130 LEU C    C  -91.517  -0.334 -45.303 1.00 . A A . 133 LEU C    1 1 
        3  5041 1 1 130 LEU CA   C  -92.773  -0.192 -44.439 1.00 . A A . 133 LEU CA   1 1 
        3  5042 1 1 130 LEU CB   C  -93.491   1.142 -44.708 1.00 . A A . 133 LEU CB   1 1 
        3  5043 1 1 130 LEU CD1  C  -94.488   0.461 -46.925 1.00 . A A . 133 LEU CD1  1 1 
        3  5044 1 1 130 LEU CD2  C  -94.342   2.871 -46.298 1.00 . A A . 133 LEU CD2  1 1 
        3  5045 1 1 130 LEU CG   C  -93.675   1.513 -46.184 1.00 . A A . 133 LEU CG   1 1 
        3  5046 1 1 130 LEU H    H  -92.776  -1.170 -42.603 1.00 . A A . 133 LEU H    1 1 
        3  5047 1 1 130 LEU HA   H  -93.445  -1.004 -44.669 1.00 . A A . 133 LEU HA   1 1 
        3  5048 1 1 130 LEU HB2  H  -94.469   1.096 -44.249 1.00 . A A . 133 LEU HB2  1 1 
        3  5049 1 1 130 LEU HB3  H  -92.928   1.931 -44.229 1.00 . A A . 133 LEU HB3  1 1 
        3  5050 1 1 130 LEU HD11 H  -93.964  -0.484 -46.900 1.00 . A A . 133 LEU HD11 1 1 
        3  5051 1 1 130 LEU HD12 H  -94.626   0.770 -47.950 1.00 . A A . 133 LEU HD12 1 1 
        3  5052 1 1 130 LEU HD13 H  -95.452   0.350 -46.450 1.00 . A A . 133 LEU HD13 1 1 
        3  5053 1 1 130 LEU HD21 H  -93.715   3.620 -45.835 1.00 . A A . 133 LEU HD21 1 1 
        3  5054 1 1 130 LEU HD22 H  -95.299   2.844 -45.799 1.00 . A A . 133 LEU HD22 1 1 
        3  5055 1 1 130 LEU HD23 H  -94.484   3.114 -47.339 1.00 . A A . 133 LEU HD23 1 1 
        3  5056 1 1 130 LEU HG   H  -92.705   1.577 -46.654 1.00 . A A . 133 LEU HG   1 1 
        3  5057 1 1 130 LEU N    N  -92.458  -0.355 -43.042 1.00 . A A . 133 LEU N    1 1 
        3  5058 1 1 130 LEU O    O  -91.291  -1.380 -45.919 1.00 . A A . 133 LEU O    1 1 
        3  5059 1 1 131 GLU C    C  -88.518   1.805 -45.627 1.00 . A A . 134 GLU C    1 1 
        3  5060 1 1 131 GLU CA   C  -89.465   0.711 -46.110 1.00 . A A . 134 GLU CA   1 1 
        3  5061 1 1 131 GLU CB   C  -89.782   0.917 -47.594 1.00 . A A . 134 GLU CB   1 1 
        3  5062 1 1 131 GLU CD   C  -90.717   2.425 -49.381 1.00 . A A . 134 GLU CD   1 1 
        3  5063 1 1 131 GLU CG   C  -90.401   2.266 -47.909 1.00 . A A . 134 GLU CG   1 1 
        3  5064 1 1 131 GLU H    H  -90.906   1.484 -44.761 1.00 . A A . 134 GLU H    1 1 
        3  5065 1 1 131 GLU HA   H  -88.982  -0.246 -45.983 1.00 . A A . 134 GLU HA   1 1 
        3  5066 1 1 131 GLU HB2  H  -88.867   0.824 -48.160 1.00 . A A . 134 GLU HB2  1 1 
        3  5067 1 1 131 GLU HB3  H  -90.469   0.147 -47.911 1.00 . A A . 134 GLU HB3  1 1 
        3  5068 1 1 131 GLU HG2  H  -91.317   2.368 -47.346 1.00 . A A . 134 GLU HG2  1 1 
        3  5069 1 1 131 GLU HG3  H  -89.712   3.044 -47.617 1.00 . A A . 134 GLU HG3  1 1 
        3  5070 1 1 131 GLU N    N  -90.691   0.703 -45.316 1.00 . A A . 134 GLU N    1 1 
        3  5071 1 1 131 GLU O    O  -88.762   2.444 -44.599 1.00 . A A . 134 GLU O    1 1 
        3  5072 1 1 131 GLU OE1  O  -89.816   2.820 -50.151 1.00 . A A . 134 GLU OE1  1 1 
        3  5073 1 1 131 GLU OE2  O  -91.870   2.154 -49.778 1.00 . A A . 134 GLU OE2  1 1 
        4  5074 1 1  22 ARG C    C -102.113 -11.347 -25.323 1.00 . A A .  25 ARG C    1 1 
        4  5075 1 1  22 ARG CA   C -102.326 -12.765 -24.798 1.00 . A A .  25 ARG CA   1 1 
        4  5076 1 1  22 ARG CB   C -101.659 -12.947 -23.429 1.00 . A A .  25 ARG CB   1 1 
        4  5077 1 1  22 ARG CD   C -101.008 -14.538 -21.585 1.00 . A A .  25 ARG CD   1 1 
        4  5078 1 1  22 ARG CG   C -101.746 -14.368 -22.902 1.00 . A A .  25 ARG CG   1 1 
        4  5079 1 1  22 ARG CZ   C -101.981 -14.362 -19.329 1.00 . A A .  25 ARG CZ   1 1 
        4  5080 1 1  22 ARG H    H -100.759 -13.686 -25.821 1.00 . A A .  25 ARG H    1 1 
        4  5081 1 1  22 ARG HA   H -103.387 -12.933 -24.698 1.00 . A A .  25 ARG HA   1 1 
        4  5082 1 1  22 ARG HB2  H -100.616 -12.681 -23.508 1.00 . A A .  25 ARG HB2  1 1 
        4  5083 1 1  22 ARG HB3  H -102.137 -12.292 -22.717 1.00 . A A .  25 ARG HB3  1 1 
        4  5084 1 1  22 ARG HD2  H -100.988 -15.588 -21.336 1.00 . A A .  25 ARG HD2  1 1 
        4  5085 1 1  22 ARG HD3  H  -99.996 -14.181 -21.707 1.00 . A A .  25 ARG HD3  1 1 
        4  5086 1 1  22 ARG HE   H -101.797 -12.844 -20.620 1.00 . A A .  25 ARG HE   1 1 
        4  5087 1 1  22 ARG HG2  H -102.783 -14.624 -22.754 1.00 . A A .  25 ARG HG2  1 1 
        4  5088 1 1  22 ARG HG3  H -101.311 -15.036 -23.632 1.00 . A A .  25 ARG HG3  1 1 
        4  5089 1 1  22 ARG HH11 H -101.453 -16.239 -19.873 1.00 . A A .  25 ARG HH11 1 1 
        4  5090 1 1  22 ARG HH12 H -102.084 -16.090 -18.263 1.00 . A A .  25 ARG HH12 1 1 
        4  5091 1 1  22 ARG HH21 H -102.617 -12.623 -18.500 1.00 . A A .  25 ARG HH21 1 1 
        4  5092 1 1  22 ARG HH22 H -102.748 -14.027 -17.475 1.00 . A A .  25 ARG HH22 1 1 
        4  5093 1 1  22 ARG N    N -101.795 -13.749 -25.769 1.00 . A A .  25 ARG N    1 1 
        4  5094 1 1  22 ARG NE   N -101.640 -13.807 -20.491 1.00 . A A .  25 ARG NE   1 1 
        4  5095 1 1  22 ARG NH1  N -101.826 -15.668 -19.143 1.00 . A A .  25 ARG NH1  1 1 
        4  5096 1 1  22 ARG NH2  N -102.490 -13.613 -18.360 1.00 . A A .  25 ARG NH2  1 1 
        4  5097 1 1  22 ARG O    O -102.989 -10.794 -25.983 1.00 . A A .  25 ARG O    1 1 
        4  5098 1 1  23 LEU C    C -100.071  -9.594 -26.994 1.00 . A A .  26 LEU C    1 1 
        4  5099 1 1  23 LEU CA   C -100.617  -9.450 -25.583 1.00 . A A .  26 LEU CA   1 1 
        4  5100 1 1  23 LEU CB   C  -99.569  -8.763 -24.701 1.00 . A A .  26 LEU CB   1 1 
        4  5101 1 1  23 LEU CD1  C  -98.781  -7.997 -22.451 1.00 . A A .  26 LEU CD1  1 1 
        4  5102 1 1  23 LEU CD2  C -101.228  -8.230 -22.890 1.00 . A A .  26 LEU CD2  1 1 
        4  5103 1 1  23 LEU CG   C  -99.848  -8.782 -23.195 1.00 . A A .  26 LEU CG   1 1 
        4  5104 1 1  23 LEU H    H -100.296 -11.238 -24.489 1.00 . A A .  26 LEU H    1 1 
        4  5105 1 1  23 LEU HA   H -101.517  -8.855 -25.605 1.00 . A A .  26 LEU HA   1 1 
        4  5106 1 1  23 LEU HB2  H  -98.617  -9.245 -24.872 1.00 . A A .  26 LEU HB2  1 1 
        4  5107 1 1  23 LEU HB3  H  -99.489  -7.733 -25.015 1.00 . A A .  26 LEU HB3  1 1 
        4  5108 1 1  23 LEU HD11 H  -98.983  -8.032 -21.390 1.00 . A A .  26 LEU HD11 1 1 
        4  5109 1 1  23 LEU HD12 H  -98.790  -6.970 -22.785 1.00 . A A .  26 LEU HD12 1 1 
        4  5110 1 1  23 LEU HD13 H  -97.812  -8.430 -22.647 1.00 . A A .  26 LEU HD13 1 1 
        4  5111 1 1  23 LEU HD21 H -101.404  -8.278 -21.826 1.00 . A A .  26 LEU HD21 1 1 
        4  5112 1 1  23 LEU HD22 H -101.971  -8.820 -23.405 1.00 . A A .  26 LEU HD22 1 1 
        4  5113 1 1  23 LEU HD23 H -101.289  -7.204 -23.221 1.00 . A A .  26 LEU HD23 1 1 
        4  5114 1 1  23 LEU HG   H  -99.812  -9.804 -22.845 1.00 . A A .  26 LEU HG   1 1 
        4  5115 1 1  23 LEU N    N -100.948 -10.771 -25.057 1.00 . A A .  26 LEU N    1 1 
        4  5116 1 1  23 LEU O    O  -99.213 -10.433 -27.237 1.00 . A A .  26 LEU O    1 1 
        4  5117 1 1  24 SER C    C  -99.687  -7.516 -29.821 1.00 . A A .  27 SER C    1 1 
        4  5118 1 1  24 SER CA   C -100.084  -8.893 -29.296 1.00 . A A .  27 SER CA   1 1 
        4  5119 1 1  24 SER CB   C -101.149  -9.534 -30.185 1.00 . A A .  27 SER CB   1 1 
        4  5120 1 1  24 SER H    H -101.265  -8.150 -27.702 1.00 . A A .  27 SER H    1 1 
        4  5121 1 1  24 SER HA   H  -99.207  -9.523 -29.293 1.00 . A A .  27 SER HA   1 1 
        4  5122 1 1  24 SER HB2  H -100.715  -9.785 -31.137 1.00 . A A .  27 SER HB2  1 1 
        4  5123 1 1  24 SER HB3  H -101.504 -10.437 -29.709 1.00 . A A .  27 SER HB3  1 1 
        4  5124 1 1  24 SER HG   H -102.510  -8.261 -29.538 1.00 . A A .  27 SER HG   1 1 
        4  5125 1 1  24 SER N    N -100.564  -8.801 -27.929 1.00 . A A .  27 SER N    1 1 
        4  5126 1 1  24 SER O    O -100.267  -6.506 -29.428 1.00 . A A .  27 SER O    1 1 
        4  5127 1 1  24 SER OG   O -102.253  -8.667 -30.388 1.00 . A A .  27 SER OG   1 1 
        4  5128 1 1  25 TRP C    C  -99.184  -5.407 -32.023 1.00 . A A .  28 TRP C    1 1 
        4  5129 1 1  25 TRP CA   C  -98.164  -6.214 -31.215 1.00 . A A .  28 TRP CA   1 1 
        4  5130 1 1  25 TRP CB   C  -96.877  -6.424 -32.037 1.00 . A A .  28 TRP CB   1 1 
        4  5131 1 1  25 TRP CD1  C  -98.027  -8.251 -33.455 1.00 . A A .  28 TRP CD1  1 1 
        4  5132 1 1  25 TRP CD2  C  -95.914  -7.818 -34.046 1.00 . A A .  28 TRP CD2  1 1 
        4  5133 1 1  25 TRP CE2  C  -96.420  -8.824 -34.890 1.00 . A A .  28 TRP CE2  1 1 
        4  5134 1 1  25 TRP CE3  C  -94.599  -7.383 -34.232 1.00 . A A .  28 TRP CE3  1 1 
        4  5135 1 1  25 TRP CG   C  -96.961  -7.462 -33.131 1.00 . A A .  28 TRP CG   1 1 
        4  5136 1 1  25 TRP CH2  C  -94.375  -8.953 -36.064 1.00 . A A .  28 TRP CH2  1 1 
        4  5137 1 1  25 TRP CZ2  C  -95.657  -9.401 -35.902 1.00 . A A .  28 TRP CZ2  1 1 
        4  5138 1 1  25 TRP CZ3  C  -93.844  -7.953 -35.239 1.00 . A A .  28 TRP CZ3  1 1 
        4  5139 1 1  25 TRP H    H  -98.323  -8.325 -31.041 1.00 . A A .  28 TRP H    1 1 
        4  5140 1 1  25 TRP HA   H  -97.905  -5.628 -30.344 1.00 . A A .  28 TRP HA   1 1 
        4  5141 1 1  25 TRP HB2  H  -96.610  -5.488 -32.501 1.00 . A A .  28 TRP HB2  1 1 
        4  5142 1 1  25 TRP HB3  H  -96.082  -6.715 -31.366 1.00 . A A .  28 TRP HB3  1 1 
        4  5143 1 1  25 TRP HD1  H  -98.979  -8.226 -32.946 1.00 . A A .  28 TRP HD1  1 1 
        4  5144 1 1  25 TRP HE1  H  -98.308  -9.730 -34.921 1.00 . A A .  28 TRP HE1  1 1 
        4  5145 1 1  25 TRP HE3  H  -94.172  -6.613 -33.607 1.00 . A A .  28 TRP HE3  1 1 
        4  5146 1 1  25 TRP HH2  H  -93.748  -9.373 -36.836 1.00 . A A .  28 TRP HH2  1 1 
        4  5147 1 1  25 TRP HZ2  H  -96.051 -10.172 -36.547 1.00 . A A .  28 TRP HZ2  1 1 
        4  5148 1 1  25 TRP HZ3  H  -92.825  -7.629 -35.397 1.00 . A A .  28 TRP HZ3  1 1 
        4  5149 1 1  25 TRP N    N  -98.702  -7.480 -30.715 1.00 . A A .  28 TRP N    1 1 
        4  5150 1 1  25 TRP NE1  N  -97.708  -9.073 -34.508 1.00 . A A .  28 TRP NE1  1 1 
        4  5151 1 1  25 TRP O    O  -98.971  -4.222 -32.281 1.00 . A A .  28 TRP O    1 1 
        4  5152 1 1  26 TYR C    C -102.463  -4.840 -32.256 1.00 . A A .  29 TYR C    1 1 
        4  5153 1 1  26 TYR CA   C -101.320  -5.304 -33.156 1.00 . A A .  29 TYR CA   1 1 
        4  5154 1 1  26 TYR CB   C -101.843  -6.126 -34.349 1.00 . A A .  29 TYR CB   1 1 
        4  5155 1 1  26 TYR CD1  C -101.160  -8.543 -34.138 1.00 . A A .  29 TYR CD1  1 1 
        4  5156 1 1  26 TYR CD2  C -103.445  -7.992 -33.756 1.00 . A A .  29 TYR CD2  1 1 
        4  5157 1 1  26 TYR CE1  C -101.434  -9.873 -33.910 1.00 . A A .  29 TYR CE1  1 1 
        4  5158 1 1  26 TYR CE2  C -103.729  -9.326 -33.522 1.00 . A A .  29 TYR CE2  1 1 
        4  5159 1 1  26 TYR CG   C -102.155  -7.579 -34.064 1.00 . A A .  29 TYR CG   1 1 
        4  5160 1 1  26 TYR CZ   C -102.717 -10.261 -33.601 1.00 . A A .  29 TYR CZ   1 1 
        4  5161 1 1  26 TYR H    H -100.434  -6.965 -32.174 1.00 . A A .  29 TYR H    1 1 
        4  5162 1 1  26 TYR HA   H -100.840  -4.419 -33.550 1.00 . A A .  29 TYR HA   1 1 
        4  5163 1 1  26 TYR HB2  H -102.749  -5.669 -34.712 1.00 . A A .  29 TYR HB2  1 1 
        4  5164 1 1  26 TYR HB3  H -101.102  -6.099 -35.136 1.00 . A A .  29 TYR HB3  1 1 
        4  5165 1 1  26 TYR HD1  H -100.153  -8.236 -34.376 1.00 . A A .  29 TYR HD1  1 1 
        4  5166 1 1  26 TYR HD2  H -104.231  -7.256 -33.698 1.00 . A A .  29 TYR HD2  1 1 
        4  5167 1 1  26 TYR HE1  H -100.642 -10.605 -33.975 1.00 . A A .  29 TYR HE1  1 1 
        4  5168 1 1  26 TYR HE2  H -104.736  -9.630 -33.281 1.00 . A A .  29 TYR HE2  1 1 
        4  5169 1 1  26 TYR HH   H -103.663 -11.891 -34.010 1.00 . A A .  29 TYR HH   1 1 
        4  5170 1 1  26 TYR N    N -100.296  -6.023 -32.405 1.00 . A A .  29 TYR N    1 1 
        4  5171 1 1  26 TYR O    O -103.446  -4.278 -32.737 1.00 . A A .  29 TYR O    1 1 
        4  5172 1 1  26 TYR OH   O -102.987 -11.592 -33.382 1.00 . A A .  29 TYR OH   1 1 
        4  5173 1 1  27 ASP C    C -103.159  -3.005 -29.876 1.00 . A A .  30 ASP C    1 1 
        4  5174 1 1  27 ASP CA   C -103.278  -4.518 -29.983 1.00 . A A .  30 ASP CA   1 1 
        4  5175 1 1  27 ASP CB   C -103.074  -5.140 -28.601 1.00 . A A .  30 ASP CB   1 1 
        4  5176 1 1  27 ASP CG   C -103.814  -6.447 -28.429 1.00 . A A .  30 ASP CG   1 1 
        4  5177 1 1  27 ASP H    H -101.537  -5.545 -30.620 1.00 . A A .  30 ASP H    1 1 
        4  5178 1 1  27 ASP HA   H -104.267  -4.766 -30.338 1.00 . A A .  30 ASP HA   1 1 
        4  5179 1 1  27 ASP HB2  H -102.022  -5.323 -28.450 1.00 . A A .  30 ASP HB2  1 1 
        4  5180 1 1  27 ASP HB3  H -103.424  -4.447 -27.851 1.00 . A A .  30 ASP HB3  1 1 
        4  5181 1 1  27 ASP N    N -102.312  -5.038 -30.948 1.00 . A A .  30 ASP N    1 1 
        4  5182 1 1  27 ASP O    O -102.054  -2.461 -29.881 1.00 . A A .  30 ASP O    1 1 
        4  5183 1 1  27 ASP OD1  O -105.060  -6.438 -28.474 1.00 . A A .  30 ASP OD1  1 1 
        4  5184 1 1  27 ASP OD2  O -103.155  -7.491 -28.237 1.00 . A A .  30 ASP OD2  1 1 
        4  5185 1 1  28 PRO C    C -103.578  -0.275 -28.506 1.00 . A A .  31 PRO C    1 1 
        4  5186 1 1  28 PRO CA   C -104.326  -0.838 -29.711 1.00 . A A .  31 PRO CA   1 1 
        4  5187 1 1  28 PRO CB   C -105.820  -0.507 -29.614 1.00 . A A .  31 PRO CB   1 1 
        4  5188 1 1  28 PRO CD   C -105.644  -2.892 -29.690 1.00 . A A .  31 PRO CD   1 1 
        4  5189 1 1  28 PRO CG   C -106.478  -1.766 -29.155 1.00 . A A .  31 PRO CG   1 1 
        4  5190 1 1  28 PRO HA   H -103.917  -0.400 -30.614 1.00 . A A .  31 PRO HA   1 1 
        4  5191 1 1  28 PRO HB2  H -105.965   0.295 -28.905 1.00 . A A .  31 PRO HB2  1 1 
        4  5192 1 1  28 PRO HB3  H -106.185  -0.205 -30.584 1.00 . A A .  31 PRO HB3  1 1 
        4  5193 1 1  28 PRO HD2  H -105.662  -3.731 -29.012 1.00 . A A .  31 PRO HD2  1 1 
        4  5194 1 1  28 PRO HD3  H -105.990  -3.188 -30.668 1.00 . A A .  31 PRO HD3  1 1 
        4  5195 1 1  28 PRO HG2  H -106.500  -1.798 -28.074 1.00 . A A .  31 PRO HG2  1 1 
        4  5196 1 1  28 PRO HG3  H -107.482  -1.822 -29.552 1.00 . A A .  31 PRO HG3  1 1 
        4  5197 1 1  28 PRO N    N -104.294  -2.306 -29.766 1.00 . A A .  31 PRO N    1 1 
        4  5198 1 1  28 PRO O    O -102.963   0.790 -28.590 1.00 . A A .  31 PRO O    1 1 
        4  5199 1 1  29 ASP C    C -101.560  -1.052 -26.048 1.00 . A A .  32 ASP C    1 1 
        4  5200 1 1  29 ASP CA   C -102.988  -0.531 -26.163 1.00 . A A .  32 ASP CA   1 1 
        4  5201 1 1  29 ASP CB   C -103.797  -0.960 -24.932 1.00 . A A .  32 ASP CB   1 1 
        4  5202 1 1  29 ASP CG   C -103.632  -2.429 -24.590 1.00 . A A .  32 ASP CG   1 1 
        4  5203 1 1  29 ASP H    H -104.086  -1.862 -27.399 1.00 . A A .  32 ASP H    1 1 
        4  5204 1 1  29 ASP HA   H -102.956   0.548 -26.201 1.00 . A A .  32 ASP HA   1 1 
        4  5205 1 1  29 ASP HB2  H -103.475  -0.377 -24.081 1.00 . A A .  32 ASP HB2  1 1 
        4  5206 1 1  29 ASP HB3  H -104.844  -0.768 -25.114 1.00 . A A .  32 ASP HB3  1 1 
        4  5207 1 1  29 ASP N    N -103.620  -0.998 -27.393 1.00 . A A .  32 ASP N    1 1 
        4  5208 1 1  29 ASP O    O -100.794  -0.597 -25.199 1.00 . A A .  32 ASP O    1 1 
        4  5209 1 1  29 ASP OD1  O -104.338  -3.271 -25.190 1.00 . A A .  32 ASP OD1  1 1 
        4  5210 1 1  29 ASP OD2  O -102.806  -2.749 -23.709 1.00 . A A .  32 ASP OD2  1 1 
        4  5211 1 1  30 PHE C    C  -98.868  -1.651 -27.529 1.00 . A A .  33 PHE C    1 1 
        4  5212 1 1  30 PHE CA   C  -99.871  -2.584 -26.864 1.00 . A A .  33 PHE CA   1 1 
        4  5213 1 1  30 PHE CB   C  -99.856  -3.954 -27.543 1.00 . A A .  33 PHE CB   1 1 
        4  5214 1 1  30 PHE CD1  C  -97.512  -4.545 -28.230 1.00 . A A .  33 PHE CD1  1 1 
        4  5215 1 1  30 PHE CD2  C  -98.419  -5.577 -26.280 1.00 . A A .  33 PHE CD2  1 1 
        4  5216 1 1  30 PHE CE1  C  -96.330  -5.235 -28.047 1.00 . A A .  33 PHE CE1  1 1 
        4  5217 1 1  30 PHE CE2  C  -97.239  -6.269 -26.093 1.00 . A A .  33 PHE CE2  1 1 
        4  5218 1 1  30 PHE CG   C  -98.570  -4.707 -27.348 1.00 . A A .  33 PHE CG   1 1 
        4  5219 1 1  30 PHE CZ   C  -96.193  -6.099 -26.978 1.00 . A A .  33 PHE CZ   1 1 
        4  5220 1 1  30 PHE H    H -101.835  -2.294 -27.591 1.00 . A A .  33 PHE H    1 1 
        4  5221 1 1  30 PHE HA   H  -99.598  -2.703 -25.826 1.00 . A A .  33 PHE HA   1 1 
        4  5222 1 1  30 PHE HB2  H -100.657  -4.556 -27.141 1.00 . A A .  33 PHE HB2  1 1 
        4  5223 1 1  30 PHE HB3  H -100.008  -3.824 -28.604 1.00 . A A .  33 PHE HB3  1 1 
        4  5224 1 1  30 PHE HD1  H  -97.619  -3.872 -29.066 1.00 . A A .  33 PHE HD1  1 1 
        4  5225 1 1  30 PHE HD2  H  -99.237  -5.711 -25.587 1.00 . A A .  33 PHE HD2  1 1 
        4  5226 1 1  30 PHE HE1  H  -95.512  -5.099 -28.740 1.00 . A A .  33 PHE HE1  1 1 
        4  5227 1 1  30 PHE HE2  H  -97.135  -6.943 -25.256 1.00 . A A .  33 PHE HE2  1 1 
        4  5228 1 1  30 PHE HZ   H  -95.268  -6.638 -26.833 1.00 . A A .  33 PHE HZ   1 1 
        4  5229 1 1  30 PHE N    N -101.201  -1.996 -26.907 1.00 . A A .  33 PHE N    1 1 
        4  5230 1 1  30 PHE O    O  -98.980  -1.346 -28.720 1.00 . A A .  33 PHE O    1 1 
        4  5231 1 1  31 GLN C    C  -95.681  -0.934 -27.783 1.00 . A A .  34 GLN C    1 1 
        4  5232 1 1  31 GLN CA   C  -96.917  -0.239 -27.222 1.00 . A A .  34 GLN CA   1 1 
        4  5233 1 1  31 GLN CB   C  -96.535   0.684 -26.064 1.00 . A A .  34 GLN CB   1 1 
        4  5234 1 1  31 GLN CD   C  -95.579   2.904 -25.354 1.00 . A A .  34 GLN CD   1 1 
        4  5235 1 1  31 GLN CG   C  -95.745   1.907 -26.484 1.00 . A A .  34 GLN CG   1 1 
        4  5236 1 1  31 GLN H    H  -97.808  -1.570 -25.844 1.00 . A A .  34 GLN H    1 1 
        4  5237 1 1  31 GLN HA   H  -97.376   0.346 -28.003 1.00 . A A .  34 GLN HA   1 1 
        4  5238 1 1  31 GLN HB2  H  -97.437   1.018 -25.575 1.00 . A A .  34 GLN HB2  1 1 
        4  5239 1 1  31 GLN HB3  H  -95.939   0.125 -25.358 1.00 . A A .  34 GLN HB3  1 1 
        4  5240 1 1  31 GLN HE21 H  -95.612   1.447 -24.007 1.00 . A A .  34 GLN HE21 1 1 
        4  5241 1 1  31 GLN HE22 H  -95.439   3.051 -23.376 1.00 . A A .  34 GLN HE22 1 1 
        4  5242 1 1  31 GLN HG2  H  -94.766   1.591 -26.812 1.00 . A A .  34 GLN HG2  1 1 
        4  5243 1 1  31 GLN HG3  H  -96.259   2.391 -27.302 1.00 . A A .  34 GLN HG3  1 1 
        4  5244 1 1  31 GLN N    N  -97.888  -1.214 -26.757 1.00 . A A .  34 GLN N    1 1 
        4  5245 1 1  31 GLN NE2  N  -95.536   2.416 -24.125 1.00 . A A .  34 GLN NE2  1 1 
        4  5246 1 1  31 GLN O    O  -95.006  -1.687 -27.076 1.00 . A A .  34 GLN O    1 1 
        4  5247 1 1  31 GLN OE1  O  -95.493   4.108 -25.585 1.00 . A A .  34 GLN OE1  1 1 
        4  5248 1 1  32 ALA C    C  -93.674  -0.404 -30.800 1.00 . A A .  35 ALA C    1 1 
        4  5249 1 1  32 ALA CA   C  -94.269  -1.318 -29.733 1.00 . A A .  35 ALA CA   1 1 
        4  5250 1 1  32 ALA CB   C  -94.711  -2.629 -30.361 1.00 . A A .  35 ALA CB   1 1 
        4  5251 1 1  32 ALA H    H  -95.966  -0.060 -29.563 1.00 . A A .  35 ALA H    1 1 
        4  5252 1 1  32 ALA HA   H  -93.514  -1.534 -28.992 1.00 . A A .  35 ALA HA   1 1 
        4  5253 1 1  32 ALA HB1  H  -93.858  -3.120 -30.808 1.00 . A A .  35 ALA HB1  1 1 
        4  5254 1 1  32 ALA HB2  H  -95.452  -2.432 -31.119 1.00 . A A .  35 ALA HB2  1 1 
        4  5255 1 1  32 ALA HB3  H  -95.134  -3.267 -29.599 1.00 . A A .  35 ALA HB3  1 1 
        4  5256 1 1  32 ALA N    N  -95.396  -0.685 -29.058 1.00 . A A .  35 ALA N    1 1 
        4  5257 1 1  32 ALA O    O  -94.359   0.481 -31.318 1.00 . A A .  35 ALA O    1 1 
        4  5258 1 1  33 ARG C    C  -90.258  -0.393 -32.271 1.00 . A A .  36 ARG C    1 1 
        4  5259 1 1  33 ARG CA   C  -91.687   0.119 -32.159 1.00 . A A .  36 ARG CA   1 1 
        4  5260 1 1  33 ARG CB   C  -91.676   1.637 -31.918 1.00 . A A .  36 ARG CB   1 1 
        4  5261 1 1  33 ARG CD   C  -90.935   1.687 -29.511 1.00 . A A .  36 ARG CD   1 1 
        4  5262 1 1  33 ARG CG   C  -90.616   2.106 -30.931 1.00 . A A .  36 ARG CG   1 1 
        4  5263 1 1  33 ARG CZ   C  -92.175   3.185 -27.991 1.00 . A A .  36 ARG CZ   1 1 
        4  5264 1 1  33 ARG H    H  -91.882  -1.279 -30.576 1.00 . A A .  36 ARG H    1 1 
        4  5265 1 1  33 ARG HA   H  -92.197  -0.095 -33.093 1.00 . A A .  36 ARG HA   1 1 
        4  5266 1 1  33 ARG HB2  H  -91.502   2.134 -32.861 1.00 . A A .  36 ARG HB2  1 1 
        4  5267 1 1  33 ARG HB3  H  -92.644   1.935 -31.540 1.00 . A A .  36 ARG HB3  1 1 
        4  5268 1 1  33 ARG HD2  H  -91.076   0.615 -29.485 1.00 . A A .  36 ARG HD2  1 1 
        4  5269 1 1  33 ARG HD3  H  -90.109   1.953 -28.884 1.00 . A A .  36 ARG HD3  1 1 
        4  5270 1 1  33 ARG HE   H  -92.973   2.187 -29.527 1.00 . A A .  36 ARG HE   1 1 
        4  5271 1 1  33 ARG HG2  H  -89.665   1.679 -31.213 1.00 . A A .  36 ARG HG2  1 1 
        4  5272 1 1  33 ARG HG3  H  -90.553   3.183 -30.972 1.00 . A A .  36 ARG HG3  1 1 
        4  5273 1 1  33 ARG HH11 H  -90.227   2.928 -27.477 1.00 . A A .  36 ARG HH11 1 1 
        4  5274 1 1  33 ARG HH12 H  -91.121   4.024 -26.478 1.00 . A A .  36 ARG HH12 1 1 
        4  5275 1 1  33 ARG HH21 H  -94.134   3.636 -28.226 1.00 . A A .  36 ARG HH21 1 1 
        4  5276 1 1  33 ARG HH22 H  -93.335   4.441 -26.903 1.00 . A A .  36 ARG HH22 1 1 
        4  5277 1 1  33 ARG N    N  -92.387  -0.610 -31.096 1.00 . A A .  36 ARG N    1 1 
        4  5278 1 1  33 ARG NE   N  -92.143   2.351 -29.028 1.00 . A A .  36 ARG NE   1 1 
        4  5279 1 1  33 ARG NH1  N  -91.087   3.398 -27.260 1.00 . A A .  36 ARG NH1  1 1 
        4  5280 1 1  33 ARG NH2  N  -93.303   3.800 -27.683 1.00 . A A .  36 ARG NH2  1 1 
        4  5281 1 1  33 ARG O    O  -89.892  -1.349 -31.603 1.00 . A A .  36 ARG O    1 1 
        4  5282 1 1  34 LEU C    C  -87.197   0.495 -32.256 1.00 . A A .  37 LEU C    1 1 
        4  5283 1 1  34 LEU CA   C  -88.080  -0.161 -33.306 1.00 . A A .  37 LEU CA   1 1 
        4  5284 1 1  34 LEU CB   C  -87.602   0.259 -34.685 1.00 . A A .  37 LEU CB   1 1 
        4  5285 1 1  34 LEU CD1  C  -88.405   0.976 -36.919 1.00 . A A .  37 LEU CD1  1 1 
        4  5286 1 1  34 LEU CD2  C  -88.440  -1.433 -36.299 1.00 . A A .  37 LEU CD2  1 1 
        4  5287 1 1  34 LEU CG   C  -88.599  -0.013 -35.796 1.00 . A A .  37 LEU CG   1 1 
        4  5288 1 1  34 LEU H    H  -89.814   0.978 -33.642 1.00 . A A .  37 LEU H    1 1 
        4  5289 1 1  34 LEU HA   H  -88.010  -1.233 -33.213 1.00 . A A .  37 LEU HA   1 1 
        4  5290 1 1  34 LEU HB2  H  -87.375   1.313 -34.671 1.00 . A A .  37 LEU HB2  1 1 
        4  5291 1 1  34 LEU HB3  H  -86.695  -0.283 -34.909 1.00 . A A .  37 LEU HB3  1 1 
        4  5292 1 1  34 LEU HD11 H  -88.528   1.983 -36.541 1.00 . A A .  37 LEU HD11 1 1 
        4  5293 1 1  34 LEU HD12 H  -89.133   0.793 -37.695 1.00 . A A .  37 LEU HD12 1 1 
        4  5294 1 1  34 LEU HD13 H  -87.409   0.871 -37.328 1.00 . A A .  37 LEU HD13 1 1 
        4  5295 1 1  34 LEU HD21 H  -87.442  -1.568 -36.688 1.00 . A A .  37 LEU HD21 1 1 
        4  5296 1 1  34 LEU HD22 H  -89.161  -1.621 -37.081 1.00 . A A .  37 LEU HD22 1 1 
        4  5297 1 1  34 LEU HD23 H  -88.606  -2.122 -35.484 1.00 . A A .  37 LEU HD23 1 1 
        4  5298 1 1  34 LEU HG   H  -89.602   0.102 -35.415 1.00 . A A .  37 LEU HG   1 1 
        4  5299 1 1  34 LEU N    N  -89.465   0.229 -33.125 1.00 . A A .  37 LEU N    1 1 
        4  5300 1 1  34 LEU O    O  -87.548   1.529 -31.681 1.00 . A A .  37 LEU O    1 1 
        4  5301 1 1  35 THR C    C  -84.423   1.651 -31.693 1.00 . A A .  38 THR C    1 1 
        4  5302 1 1  35 THR CA   C  -85.076   0.413 -31.098 1.00 . A A .  38 THR CA   1 1 
        4  5303 1 1  35 THR CB   C  -84.013  -0.652 -30.788 1.00 . A A .  38 THR CB   1 1 
        4  5304 1 1  35 THR CG2  C  -84.669  -1.842 -30.115 1.00 . A A .  38 THR CG2  1 1 
        4  5305 1 1  35 THR H    H  -85.875  -0.977 -32.461 1.00 . A A .  38 THR H    1 1 
        4  5306 1 1  35 THR HA   H  -85.575   0.681 -30.178 1.00 . A A .  38 THR HA   1 1 
        4  5307 1 1  35 THR HB   H  -83.276  -0.233 -30.119 1.00 . A A .  38 THR HB   1 1 
        4  5308 1 1  35 THR HG1  H  -83.133  -0.294 -32.516 1.00 . A A .  38 THR HG1  1 1 
        4  5309 1 1  35 THR HG21 H  -85.038  -1.546 -29.145 1.00 . A A .  38 THR HG21 1 1 
        4  5310 1 1  35 THR HG22 H  -83.950  -2.639 -30.000 1.00 . A A .  38 THR HG22 1 1 
        4  5311 1 1  35 THR HG23 H  -85.498  -2.183 -30.725 1.00 . A A .  38 THR HG23 1 1 
        4  5312 1 1  35 THR N    N  -86.059  -0.120 -32.012 1.00 . A A .  38 THR N    1 1 
        4  5313 1 1  35 THR O    O  -84.110   1.677 -32.886 1.00 . A A .  38 THR O    1 1 
        4  5314 1 1  35 THR OG1  O  -83.376  -1.073 -32.004 1.00 . A A .  38 THR OG1  1 1 
        4  5315 1 1  36 ARG C    C  -82.250   3.755 -31.837 1.00 . A A .  39 ARG C    1 1 
        4  5316 1 1  36 ARG CA   C  -83.680   3.935 -31.327 1.00 . A A .  39 ARG CA   1 1 
        4  5317 1 1  36 ARG CB   C  -83.754   4.997 -30.220 1.00 . A A .  39 ARG CB   1 1 
        4  5318 1 1  36 ARG CD   C  -83.539   5.527 -27.772 1.00 . A A .  39 ARG CD   1 1 
        4  5319 1 1  36 ARG CG   C  -83.229   4.528 -28.874 1.00 . A A .  39 ARG CG   1 1 
        4  5320 1 1  36 ARG CZ   C  -83.257   7.974 -27.592 1.00 . A A .  39 ARG CZ   1 1 
        4  5321 1 1  36 ARG H    H  -84.479   2.567 -29.917 1.00 . A A .  39 ARG H    1 1 
        4  5322 1 1  36 ARG HA   H  -84.289   4.265 -32.157 1.00 . A A .  39 ARG HA   1 1 
        4  5323 1 1  36 ARG HB2  H  -83.177   5.857 -30.525 1.00 . A A .  39 ARG HB2  1 1 
        4  5324 1 1  36 ARG HB3  H  -84.785   5.294 -30.095 1.00 . A A .  39 ARG HB3  1 1 
        4  5325 1 1  36 ARG HD2  H  -84.595   5.755 -27.798 1.00 . A A .  39 ARG HD2  1 1 
        4  5326 1 1  36 ARG HD3  H  -83.293   5.080 -26.820 1.00 . A A .  39 ARG HD3  1 1 
        4  5327 1 1  36 ARG HE   H  -81.858   6.699 -28.261 1.00 . A A .  39 ARG HE   1 1 
        4  5328 1 1  36 ARG HG2  H  -83.691   3.582 -28.629 1.00 . A A .  39 ARG HG2  1 1 
        4  5329 1 1  36 ARG HG3  H  -82.158   4.401 -28.941 1.00 . A A .  39 ARG HG3  1 1 
        4  5330 1 1  36 ARG HH11 H  -85.113   7.307 -27.127 1.00 . A A .  39 ARG HH11 1 1 
        4  5331 1 1  36 ARG HH12 H  -84.879   9.015 -26.951 1.00 . A A .  39 ARG HH12 1 1 
        4  5332 1 1  36 ARG HH21 H  -81.520   8.945 -27.988 1.00 . A A .  39 ARG HH21 1 1 
        4  5333 1 1  36 ARG HH22 H  -82.823   9.952 -27.422 1.00 . A A .  39 ARG HH22 1 1 
        4  5334 1 1  36 ARG N    N  -84.237   2.671 -30.867 1.00 . A A .  39 ARG N    1 1 
        4  5335 1 1  36 ARG NE   N  -82.784   6.772 -27.919 1.00 . A A .  39 ARG NE   1 1 
        4  5336 1 1  36 ARG NH1  N  -84.516   8.108 -27.188 1.00 . A A .  39 ARG NH1  1 1 
        4  5337 1 1  36 ARG NH2  N  -82.472   9.040 -27.677 1.00 . A A .  39 ARG NH2  1 1 
        4  5338 1 1  36 ARG O    O  -81.288   3.698 -31.067 1.00 . A A .  39 ARG O    1 1 
        4  5339 1 1  37 SER C    C  -80.534   4.762 -34.567 1.00 . A A .  40 SER C    1 1 
        4  5340 1 1  37 SER CA   C  -80.865   3.473 -33.815 1.00 . A A .  40 SER CA   1 1 
        4  5341 1 1  37 SER CB   C  -80.935   2.273 -34.771 1.00 . A A .  40 SER CB   1 1 
        4  5342 1 1  37 SER H    H  -82.959   3.605 -33.689 1.00 . A A .  40 SER H    1 1 
        4  5343 1 1  37 SER HA   H  -80.108   3.294 -33.067 1.00 . A A .  40 SER HA   1 1 
        4  5344 1 1  37 SER HB2  H  -80.061   2.260 -35.401 1.00 . A A .  40 SER HB2  1 1 
        4  5345 1 1  37 SER HB3  H  -80.982   1.361 -34.198 1.00 . A A .  40 SER HB3  1 1 
        4  5346 1 1  37 SER HG   H  -82.789   1.797 -35.222 1.00 . A A .  40 SER HG   1 1 
        4  5347 1 1  37 SER N    N  -82.142   3.619 -33.148 1.00 . A A .  40 SER N    1 1 
        4  5348 1 1  37 SER O    O  -79.757   5.592 -34.097 1.00 . A A .  40 SER O    1 1 
        4  5349 1 1  37 SER OG   O  -82.091   2.349 -35.594 1.00 . A A .  40 SER OG   1 1 
        4  5350 1 1  38 ASN C    C  -82.433   6.514 -37.026 1.00 . A A .  41 ASN C    1 1 
        4  5351 1 1  38 ASN CA   C  -81.063   6.156 -36.489 1.00 . A A .  41 ASN CA   1 1 
        4  5352 1 1  38 ASN CB   C  -80.080   6.018 -37.655 1.00 . A A .  41 ASN CB   1 1 
        4  5353 1 1  38 ASN CG   C  -78.630   6.070 -37.221 1.00 . A A .  41 ASN CG   1 1 
        4  5354 1 1  38 ASN H    H  -81.694   4.184 -36.074 1.00 . A A .  41 ASN H    1 1 
        4  5355 1 1  38 ASN HA   H  -80.727   6.941 -35.827 1.00 . A A .  41 ASN HA   1 1 
        4  5356 1 1  38 ASN HB2  H  -80.251   5.073 -38.148 1.00 . A A .  41 ASN HB2  1 1 
        4  5357 1 1  38 ASN HB3  H  -80.255   6.820 -38.357 1.00 . A A .  41 ASN HB3  1 1 
        4  5358 1 1  38 ASN HD21 H  -78.629   8.053 -37.391 1.00 . A A .  41 ASN HD21 1 1 
        4  5359 1 1  38 ASN HD22 H  -77.133   7.332 -36.892 1.00 . A A .  41 ASN HD22 1 1 
        4  5360 1 1  38 ASN N    N  -81.155   4.926 -35.720 1.00 . A A .  41 ASN N    1 1 
        4  5361 1 1  38 ASN ND2  N  -78.074   7.269 -37.160 1.00 . A A .  41 ASN ND2  1 1 
        4  5362 1 1  38 ASN O    O  -82.883   7.655 -36.919 1.00 . A A .  41 ASN O    1 1 
        4  5363 1 1  38 ASN OD1  O  -78.014   5.043 -36.937 1.00 . A A .  41 ASN OD1  1 1 
        4  5364 1 1  39 SER C    C  -85.494   5.234 -37.237 1.00 . A A .  42 SER C    1 1 
        4  5365 1 1  39 SER CA   C  -84.411   5.732 -38.169 1.00 . A A .  42 SER CA   1 1 
        4  5366 1 1  39 SER CB   C  -84.522   5.022 -39.516 1.00 . A A .  42 SER CB   1 1 
        4  5367 1 1  39 SER H    H  -82.697   4.625 -37.631 1.00 . A A .  42 SER H    1 1 
        4  5368 1 1  39 SER HA   H  -84.551   6.784 -38.318 1.00 . A A .  42 SER HA   1 1 
        4  5369 1 1  39 SER HB2  H  -83.732   5.363 -40.168 1.00 . A A .  42 SER HB2  1 1 
        4  5370 1 1  39 SER HB3  H  -84.432   3.960 -39.364 1.00 . A A .  42 SER HB3  1 1 
        4  5371 1 1  39 SER HG   H  -85.734   6.164 -40.559 1.00 . A A .  42 SER HG   1 1 
        4  5372 1 1  39 SER N    N  -83.100   5.526 -37.596 1.00 . A A .  42 SER N    1 1 
        4  5373 1 1  39 SER O    O  -85.389   4.154 -36.659 1.00 . A A .  42 SER O    1 1 
        4  5374 1 1  39 SER OG   O  -85.771   5.289 -40.135 1.00 . A A .  42 SER OG   1 1 
        4  5375 1 1  40 LYS C    C  -88.503   4.605 -37.180 1.00 . A A .  43 LYS C    1 1 
        4  5376 1 1  40 LYS CA   C  -87.725   5.633 -36.372 1.00 . A A .  43 LYS CA   1 1 
        4  5377 1 1  40 LYS CB   C  -88.610   6.847 -36.089 1.00 . A A .  43 LYS CB   1 1 
        4  5378 1 1  40 LYS CD   C  -89.986   8.702 -37.102 1.00 . A A .  43 LYS CD   1 1 
        4  5379 1 1  40 LYS CE   C  -91.308   7.989 -36.879 1.00 . A A .  43 LYS CE   1 1 
        4  5380 1 1  40 LYS CG   C  -88.859   7.709 -37.319 1.00 . A A .  43 LYS CG   1 1 
        4  5381 1 1  40 LYS H    H  -86.510   6.928 -37.518 1.00 . A A .  43 LYS H    1 1 
        4  5382 1 1  40 LYS HA   H  -87.413   5.190 -35.437 1.00 . A A .  43 LYS HA   1 1 
        4  5383 1 1  40 LYS HB2  H  -89.564   6.504 -35.716 1.00 . A A .  43 LYS HB2  1 1 
        4  5384 1 1  40 LYS HB3  H  -88.136   7.459 -35.334 1.00 . A A .  43 LYS HB3  1 1 
        4  5385 1 1  40 LYS HD2  H  -89.762   9.305 -36.234 1.00 . A A .  43 LYS HD2  1 1 
        4  5386 1 1  40 LYS HD3  H  -90.070   9.336 -37.972 1.00 . A A .  43 LYS HD3  1 1 
        4  5387 1 1  40 LYS HE2  H  -91.434   7.244 -37.651 1.00 . A A .  43 LYS HE2  1 1 
        4  5388 1 1  40 LYS HE3  H  -91.284   7.506 -35.915 1.00 . A A .  43 LYS HE3  1 1 
        4  5389 1 1  40 LYS HG2  H  -87.956   8.255 -37.548 1.00 . A A .  43 LYS HG2  1 1 
        4  5390 1 1  40 LYS HG3  H  -89.111   7.066 -38.150 1.00 . A A .  43 LYS HG3  1 1 
        4  5391 1 1  40 LYS HZ1  H  -92.419   9.587 -36.118 1.00 . A A .  43 LYS HZ1  1 1 
        4  5392 1 1  40 LYS HZ2  H  -93.351   8.390 -36.876 1.00 . A A .  43 LYS HZ2  1 1 
        4  5393 1 1  40 LYS HZ3  H  -92.443   9.468 -37.812 1.00 . A A .  43 LYS HZ3  1 1 
        4  5394 1 1  40 LYS N    N  -86.537   6.035 -37.105 1.00 . A A .  43 LYS N    1 1 
        4  5395 1 1  40 LYS NZ   N  -92.458   8.924 -36.923 1.00 . A A .  43 LYS NZ   1 1 
        4  5396 1 1  40 LYS O    O  -89.490   4.041 -36.712 1.00 . A A .  43 LYS O    1 1 
        4  5397 1 1  41 CYS C    C  -87.676   2.365 -39.752 1.00 . A A .  44 CYS C    1 1 
        4  5398 1 1  41 CYS CA   C  -88.689   3.423 -39.290 1.00 . A A .  44 CYS CA   1 1 
        4  5399 1 1  41 CYS CB   C  -89.307   4.160 -40.488 1.00 . A A .  44 CYS CB   1 1 
        4  5400 1 1  41 CYS H    H  -87.261   4.868 -38.726 1.00 . A A .  44 CYS H    1 1 
        4  5401 1 1  41 CYS HA   H  -89.474   2.932 -38.735 1.00 . A A .  44 CYS HA   1 1 
        4  5402 1 1  41 CYS HB2  H  -88.558   4.278 -41.255 1.00 . A A .  44 CYS HB2  1 1 
        4  5403 1 1  41 CYS HB3  H  -90.128   3.575 -40.878 1.00 . A A .  44 CYS HB3  1 1 
        4  5404 1 1  41 CYS N    N  -88.049   4.375 -38.407 1.00 . A A .  44 CYS N    1 1 
        4  5405 1 1  41 CYS O    O  -87.860   1.733 -40.785 1.00 . A A .  44 CYS O    1 1 
        4  5406 1 1  41 CYS SG   S  -89.948   5.815 -40.079 1.00 . A A .  44 CYS SG   1 1 
        4  5407 1 1  42 GLN C    C  -84.921   0.730 -37.878 1.00 . A A .  45 GLN C    1 1 
        4  5408 1 1  42 GLN CA   C  -85.653   1.076 -39.184 1.00 . A A .  45 GLN CA   1 1 
        4  5409 1 1  42 GLN CB   C  -84.635   1.450 -40.268 1.00 . A A .  45 GLN CB   1 1 
        4  5410 1 1  42 GLN CD   C  -82.559   0.793 -41.549 1.00 . A A .  45 GLN CD   1 1 
        4  5411 1 1  42 GLN CG   C  -83.614   0.359 -40.551 1.00 . A A .  45 GLN CG   1 1 
        4  5412 1 1  42 GLN H    H  -86.458   2.784 -38.207 1.00 . A A .  45 GLN H    1 1 
        4  5413 1 1  42 GLN HA   H  -86.215   0.212 -39.511 1.00 . A A .  45 GLN HA   1 1 
        4  5414 1 1  42 GLN HB2  H  -85.162   1.662 -41.186 1.00 . A A .  45 GLN HB2  1 1 
        4  5415 1 1  42 GLN HB3  H  -84.102   2.332 -39.959 1.00 . A A .  45 GLN HB3  1 1 
        4  5416 1 1  42 GLN HE21 H  -82.695   2.672 -40.926 1.00 . A A .  45 GLN HE21 1 1 
        4  5417 1 1  42 GLN HE22 H  -81.565   2.383 -42.201 1.00 . A A .  45 GLN HE22 1 1 
        4  5418 1 1  42 GLN HG2  H  -83.125   0.093 -39.627 1.00 . A A .  45 GLN HG2  1 1 
        4  5419 1 1  42 GLN HG3  H  -84.129  -0.505 -40.947 1.00 . A A .  45 GLN HG3  1 1 
        4  5420 1 1  42 GLN N    N  -86.607   2.175 -38.965 1.00 . A A .  45 GLN N    1 1 
        4  5421 1 1  42 GLN NE2  N  -82.239   2.078 -41.557 1.00 . A A .  45 GLN NE2  1 1 
        4  5422 1 1  42 GLN O    O  -84.326   1.603 -37.249 1.00 . A A .  45 GLN O    1 1 
        4  5423 1 1  42 GLN OE1  O  -82.026  -0.022 -42.298 1.00 . A A .  45 GLN OE1  1 1 
        4  5424 1 1  43 GLY C    C  -84.777  -2.312 -35.749 1.00 . A A .  46 GLY C    1 1 
        4  5425 1 1  43 GLY CA   C  -84.286  -0.962 -36.250 1.00 . A A .  46 GLY CA   1 1 
        4  5426 1 1  43 GLY H    H  -85.463  -1.205 -38.003 1.00 . A A .  46 GLY H    1 1 
        4  5427 1 1  43 GLY HA2  H  -83.230  -1.025 -36.441 1.00 . A A .  46 GLY HA2  1 1 
        4  5428 1 1  43 GLY HA3  H  -84.451  -0.219 -35.484 1.00 . A A .  46 GLY HA3  1 1 
        4  5429 1 1  43 GLY N    N  -84.959  -0.543 -37.475 1.00 . A A .  46 GLY N    1 1 
        4  5430 1 1  43 GLY O    O  -85.631  -2.935 -36.376 1.00 . A A .  46 GLY O    1 1 
        4  5431 1 1  44 GLN C    C  -86.021  -3.799 -33.339 1.00 . A A .  47 GLN C    1 1 
        4  5432 1 1  44 GLN CA   C  -84.687  -4.038 -34.036 1.00 . A A .  47 GLN CA   1 1 
        4  5433 1 1  44 GLN CB   C  -83.669  -4.595 -33.034 1.00 . A A .  47 GLN CB   1 1 
        4  5434 1 1  44 GLN CD   C  -82.501  -6.000 -34.782 1.00 . A A .  47 GLN CD   1 1 
        4  5435 1 1  44 GLN CG   C  -82.344  -5.002 -33.657 1.00 . A A .  47 GLN CG   1 1 
        4  5436 1 1  44 GLN H    H  -83.474  -2.305 -34.223 1.00 . A A .  47 GLN H    1 1 
        4  5437 1 1  44 GLN HA   H  -84.833  -4.758 -34.828 1.00 . A A .  47 GLN HA   1 1 
        4  5438 1 1  44 GLN HB2  H  -83.472  -3.843 -32.286 1.00 . A A .  47 GLN HB2  1 1 
        4  5439 1 1  44 GLN HB3  H  -84.097  -5.464 -32.554 1.00 . A A .  47 GLN HB3  1 1 
        4  5440 1 1  44 GLN HE21 H  -82.541  -4.533 -36.113 1.00 . A A .  47 GLN HE21 1 1 
        4  5441 1 1  44 GLN HE22 H  -82.687  -6.133 -36.748 1.00 . A A .  47 GLN HE22 1 1 
        4  5442 1 1  44 GLN HG2  H  -81.861  -4.120 -34.051 1.00 . A A .  47 GLN HG2  1 1 
        4  5443 1 1  44 GLN HG3  H  -81.719  -5.440 -32.894 1.00 . A A .  47 GLN HG3  1 1 
        4  5444 1 1  44 GLN N    N  -84.212  -2.794 -34.645 1.00 . A A .  47 GLN N    1 1 
        4  5445 1 1  44 GLN NE2  N  -82.585  -5.505 -36.003 1.00 . A A .  47 GLN NE2  1 1 
        4  5446 1 1  44 GLN O    O  -86.359  -2.662 -33.025 1.00 . A A .  47 GLN O    1 1 
        4  5447 1 1  44 GLN OE1  O  -82.524  -7.207 -34.559 1.00 . A A .  47 GLN OE1  1 1 
        4  5448 1 1  45 LEU C    C  -88.039  -4.573 -30.988 1.00 . A A .  48 LEU C    1 1 
        4  5449 1 1  45 LEU CA   C  -88.106  -4.707 -32.511 1.00 . A A .  48 LEU CA   1 1 
        4  5450 1 1  45 LEU CB   C  -89.011  -5.877 -32.904 1.00 . A A .  48 LEU CB   1 1 
        4  5451 1 1  45 LEU CD1  C  -91.119  -4.523 -33.109 1.00 . A A .  48 LEU CD1  1 1 
        4  5452 1 1  45 LEU CD2  C  -91.249  -7.001 -32.832 1.00 . A A .  48 LEU CD2  1 1 
        4  5453 1 1  45 LEU CG   C  -90.474  -5.745 -32.470 1.00 . A A .  48 LEU CG   1 1 
        4  5454 1 1  45 LEU H    H  -86.451  -5.751 -33.334 1.00 . A A .  48 LEU H    1 1 
        4  5455 1 1  45 LEU HA   H  -88.531  -3.801 -32.904 1.00 . A A .  48 LEU HA   1 1 
        4  5456 1 1  45 LEU HB2  H  -88.987  -5.978 -33.977 1.00 . A A .  48 LEU HB2  1 1 
        4  5457 1 1  45 LEU HB3  H  -88.610  -6.777 -32.467 1.00 . A A .  48 LEU HB3  1 1 
        4  5458 1 1  45 LEU HD11 H  -92.136  -4.427 -32.759 1.00 . A A .  48 LEU HD11 1 1 
        4  5459 1 1  45 LEU HD12 H  -91.118  -4.637 -34.183 1.00 . A A .  48 LEU HD12 1 1 
        4  5460 1 1  45 LEU HD13 H  -90.561  -3.639 -32.841 1.00 . A A .  48 LEU HD13 1 1 
        4  5461 1 1  45 LEU HD21 H  -90.802  -7.855 -32.344 1.00 . A A .  48 LEU HD21 1 1 
        4  5462 1 1  45 LEU HD22 H  -91.222  -7.144 -33.902 1.00 . A A .  48 LEU HD22 1 1 
        4  5463 1 1  45 LEU HD23 H  -92.273  -6.897 -32.508 1.00 . A A .  48 LEU HD23 1 1 
        4  5464 1 1  45 LEU HG   H  -90.514  -5.624 -31.397 1.00 . A A .  48 LEU HG   1 1 
        4  5465 1 1  45 LEU N    N  -86.782  -4.856 -33.104 1.00 . A A .  48 LEU N    1 1 
        4  5466 1 1  45 LEU O    O  -87.553  -5.462 -30.289 1.00 . A A .  48 LEU O    1 1 
        4  5467 1 1  46 GLU C    C  -90.086  -3.095 -28.656 1.00 . A A .  49 GLU C    1 1 
        4  5468 1 1  46 GLU CA   C  -88.618  -3.162 -29.074 1.00 . A A .  49 GLU CA   1 1 
        4  5469 1 1  46 GLU CB   C  -87.915  -1.832 -28.777 1.00 . A A .  49 GLU CB   1 1 
        4  5470 1 1  46 GLU CD   C  -87.049  -0.201 -27.063 1.00 . A A .  49 GLU CD   1 1 
        4  5471 1 1  46 GLU CG   C  -87.767  -1.516 -27.299 1.00 . A A .  49 GLU CG   1 1 
        4  5472 1 1  46 GLU H    H  -88.882  -2.771 -31.128 1.00 . A A .  49 GLU H    1 1 
        4  5473 1 1  46 GLU HA   H  -88.127  -3.960 -28.537 1.00 . A A .  49 GLU HA   1 1 
        4  5474 1 1  46 GLU HB2  H  -86.930  -1.858 -29.216 1.00 . A A .  49 GLU HB2  1 1 
        4  5475 1 1  46 GLU HB3  H  -88.477  -1.030 -29.237 1.00 . A A .  49 GLU HB3  1 1 
        4  5476 1 1  46 GLU HG2  H  -88.749  -1.457 -26.855 1.00 . A A .  49 GLU HG2  1 1 
        4  5477 1 1  46 GLU HG3  H  -87.204  -2.307 -26.827 1.00 . A A .  49 GLU HG3  1 1 
        4  5478 1 1  46 GLU N    N  -88.541  -3.446 -30.499 1.00 . A A .  49 GLU N    1 1 
        4  5479 1 1  46 GLU O    O  -90.821  -2.191 -29.067 1.00 . A A .  49 GLU O    1 1 
        4  5480 1 1  46 GLU OE1  O  -87.720   0.849 -27.030 1.00 . A A .  49 GLU OE1  1 1 
        4  5481 1 1  46 GLU OE2  O  -85.808  -0.208 -26.924 1.00 . A A .  49 GLU OE2  1 1 
        4  5482 1 1  47 VAL C    C  -92.103  -4.132 -25.976 1.00 . A A .  50 VAL C    1 1 
        4  5483 1 1  47 VAL CA   C  -91.923  -4.165 -27.490 1.00 . A A .  50 VAL CA   1 1 
        4  5484 1 1  47 VAL CB   C  -92.548  -5.458 -28.056 1.00 . A A .  50 VAL CB   1 1 
        4  5485 1 1  47 VAL CG1  C  -92.739  -5.344 -29.559 1.00 . A A .  50 VAL CG1  1 1 
        4  5486 1 1  47 VAL CG2  C  -91.679  -6.664 -27.728 1.00 . A A .  50 VAL CG2  1 1 
        4  5487 1 1  47 VAL H    H  -89.879  -4.719 -27.514 1.00 . A A .  50 VAL H    1 1 
        4  5488 1 1  47 VAL HA   H  -92.445  -3.320 -27.921 1.00 . A A .  50 VAL HA   1 1 
        4  5489 1 1  47 VAL HB   H  -93.516  -5.599 -27.598 1.00 . A A .  50 VAL HB   1 1 
        4  5490 1 1  47 VAL HG11 H  -93.173  -6.256 -29.937 1.00 . A A .  50 VAL HG11 1 1 
        4  5491 1 1  47 VAL HG12 H  -91.783  -5.176 -30.032 1.00 . A A .  50 VAL HG12 1 1 
        4  5492 1 1  47 VAL HG13 H  -93.398  -4.516 -29.774 1.00 . A A .  50 VAL HG13 1 1 
        4  5493 1 1  47 VAL HG21 H  -92.167  -7.563 -28.076 1.00 . A A .  50 VAL HG21 1 1 
        4  5494 1 1  47 VAL HG22 H  -91.533  -6.724 -26.659 1.00 . A A .  50 VAL HG22 1 1 
        4  5495 1 1  47 VAL HG23 H  -90.721  -6.563 -28.219 1.00 . A A .  50 VAL HG23 1 1 
        4  5496 1 1  47 VAL N    N  -90.518  -4.059 -27.863 1.00 . A A .  50 VAL N    1 1 
        4  5497 1 1  47 VAL O    O  -91.315  -4.716 -25.239 1.00 . A A .  50 VAL O    1 1 
        4  5498 1 1  48 TYR C    C  -94.423  -4.372 -23.648 1.00 . A A .  51 TYR C    1 1 
        4  5499 1 1  48 TYR CA   C  -93.397  -3.339 -24.086 1.00 . A A .  51 TYR CA   1 1 
        4  5500 1 1  48 TYR CB   C  -93.889  -1.933 -23.731 1.00 . A A .  51 TYR CB   1 1 
        4  5501 1 1  48 TYR CD1  C  -93.026  -2.059 -21.355 1.00 . A A .  51 TYR CD1  1 1 
        4  5502 1 1  48 TYR CD2  C  -95.177  -1.097 -21.722 1.00 . A A .  51 TYR CD2  1 1 
        4  5503 1 1  48 TYR CE1  C  -93.153  -1.837 -19.997 1.00 . A A .  51 TYR CE1  1 1 
        4  5504 1 1  48 TYR CE2  C  -95.311  -0.872 -20.365 1.00 . A A .  51 TYR CE2  1 1 
        4  5505 1 1  48 TYR CG   C  -94.034  -1.694 -22.241 1.00 . A A .  51 TYR CG   1 1 
        4  5506 1 1  48 TYR CZ   C  -94.297  -1.244 -19.507 1.00 . A A .  51 TYR CZ   1 1 
        4  5507 1 1  48 TYR H    H  -93.750  -3.008 -26.150 1.00 . A A .  51 TYR H    1 1 
        4  5508 1 1  48 TYR HA   H  -92.469  -3.528 -23.569 1.00 . A A .  51 TYR HA   1 1 
        4  5509 1 1  48 TYR HB2  H  -93.190  -1.206 -24.114 1.00 . A A .  51 TYR HB2  1 1 
        4  5510 1 1  48 TYR HB3  H  -94.854  -1.772 -24.188 1.00 . A A .  51 TYR HB3  1 1 
        4  5511 1 1  48 TYR HD1  H  -92.132  -2.523 -21.742 1.00 . A A .  51 TYR HD1  1 1 
        4  5512 1 1  48 TYR HD2  H  -95.969  -0.807 -22.395 1.00 . A A .  51 TYR HD2  1 1 
        4  5513 1 1  48 TYR HE1  H  -92.358  -2.128 -19.327 1.00 . A A .  51 TYR HE1  1 1 
        4  5514 1 1  48 TYR HE2  H  -96.208  -0.407 -19.981 1.00 . A A .  51 TYR HE2  1 1 
        4  5515 1 1  48 TYR HH   H  -93.593  -0.682 -17.796 1.00 . A A .  51 TYR HH   1 1 
        4  5516 1 1  48 TYR N    N  -93.140  -3.449 -25.516 1.00 . A A .  51 TYR N    1 1 
        4  5517 1 1  48 TYR O    O  -95.606  -4.259 -23.972 1.00 . A A .  51 TYR O    1 1 
        4  5518 1 1  48 TYR OH   O  -94.429  -1.024 -18.152 1.00 . A A .  51 TYR OH   1 1 
        4  5519 1 1  49 LEU C    C  -94.555  -6.791 -21.003 1.00 . A A .  52 LEU C    1 1 
        4  5520 1 1  49 LEU CA   C  -94.860  -6.411 -22.424 1.00 . A A .  52 LEU CA   1 1 
        4  5521 1 1  49 LEU CB   C  -94.902  -7.668 -23.331 1.00 . A A .  52 LEU CB   1 1 
        4  5522 1 1  49 LEU CD1  C  -92.402  -7.568 -23.918 1.00 . A A .  52 LEU CD1  1 1 
        4  5523 1 1  49 LEU CD2  C  -93.294  -9.535 -22.646 1.00 . A A .  52 LEU CD2  1 1 
        4  5524 1 1  49 LEU CG   C  -93.605  -8.459 -23.681 1.00 . A A .  52 LEU CG   1 1 
        4  5525 1 1  49 LEU H    H  -93.011  -5.428 -22.711 1.00 . A A .  52 LEU H    1 1 
        4  5526 1 1  49 LEU HA   H  -95.849  -5.978 -22.430 1.00 . A A .  52 LEU HA   1 1 
        4  5527 1 1  49 LEU HB2  H  -95.579  -8.369 -22.871 1.00 . A A .  52 LEU HB2  1 1 
        4  5528 1 1  49 LEU HB3  H  -95.338  -7.357 -24.237 1.00 . A A .  52 LEU HB3  1 1 
        4  5529 1 1  49 LEU HD11 H  -91.558  -8.172 -24.218 1.00 . A A .  52 LEU HD11 1 1 
        4  5530 1 1  49 LEU HD12 H  -92.159  -7.042 -23.007 1.00 . A A .  52 LEU HD12 1 1 
        4  5531 1 1  49 LEU HD13 H  -92.628  -6.854 -24.697 1.00 . A A .  52 LEU HD13 1 1 
        4  5532 1 1  49 LEU HD21 H  -94.115 -10.234 -22.594 1.00 . A A .  52 LEU HD21 1 1 
        4  5533 1 1  49 LEU HD22 H  -93.150  -9.074 -21.679 1.00 . A A .  52 LEU HD22 1 1 
        4  5534 1 1  49 LEU HD23 H  -92.393 -10.061 -22.933 1.00 . A A .  52 LEU HD23 1 1 
        4  5535 1 1  49 LEU HG   H  -93.784  -8.974 -24.616 1.00 . A A .  52 LEU HG   1 1 
        4  5536 1 1  49 LEU N    N  -93.968  -5.378 -22.920 1.00 . A A .  52 LEU N    1 1 
        4  5537 1 1  49 LEU O    O  -93.556  -7.445 -20.746 1.00 . A A .  52 LEU O    1 1 
        4  5538 1 1  50 LYS C    C  -94.210  -6.600 -17.909 1.00 . A A .  53 LYS C    1 1 
        4  5539 1 1  50 LYS CA   C  -95.495  -6.797 -18.720 1.00 . A A .  53 LYS CA   1 1 
        4  5540 1 1  50 LYS CB   C  -95.907  -8.277 -18.754 1.00 . A A .  53 LYS CB   1 1 
        4  5541 1 1  50 LYS CD   C  -94.748 -10.036 -17.389 1.00 . A A .  53 LYS CD   1 1 
        4  5542 1 1  50 LYS CE   C  -94.944 -11.069 -18.487 1.00 . A A .  53 LYS CE   1 1 
        4  5543 1 1  50 LYS CG   C  -95.856  -8.993 -17.410 1.00 . A A .  53 LYS CG   1 1 
        4  5544 1 1  50 LYS H    H  -95.987  -5.549 -20.354 1.00 . A A .  53 LYS H    1 1 
        4  5545 1 1  50 LYS HA   H  -96.283  -6.242 -18.234 1.00 . A A .  53 LYS HA   1 1 
        4  5546 1 1  50 LYS HB2  H  -96.918  -8.342 -19.126 1.00 . A A .  53 LYS HB2  1 1 
        4  5547 1 1  50 LYS HB3  H  -95.252  -8.800 -19.437 1.00 . A A .  53 LYS HB3  1 1 
        4  5548 1 1  50 LYS HD2  H  -93.798  -9.543 -17.537 1.00 . A A .  53 LYS HD2  1 1 
        4  5549 1 1  50 LYS HD3  H  -94.753 -10.536 -16.432 1.00 . A A .  53 LYS HD3  1 1 
        4  5550 1 1  50 LYS HE2  H  -95.718 -11.756 -18.181 1.00 . A A .  53 LYS HE2  1 1 
        4  5551 1 1  50 LYS HE3  H  -95.249 -10.562 -19.391 1.00 . A A .  53 LYS HE3  1 1 
        4  5552 1 1  50 LYS HG2  H  -95.672  -8.268 -16.631 1.00 . A A .  53 LYS HG2  1 1 
        4  5553 1 1  50 LYS HG3  H  -96.803  -9.483 -17.236 1.00 . A A .  53 LYS HG3  1 1 
        4  5554 1 1  50 LYS HZ1  H  -92.946 -11.185 -19.086 1.00 . A A .  53 LYS HZ1  1 1 
        4  5555 1 1  50 LYS HZ2  H  -93.873 -12.546 -19.498 1.00 . A A .  53 LYS HZ2  1 1 
        4  5556 1 1  50 LYS HZ3  H  -93.372 -12.316 -17.893 1.00 . A A .  53 LYS HZ3  1 1 
        4  5557 1 1  50 LYS N    N  -95.401  -6.298 -20.092 1.00 . A A .  53 LYS N    1 1 
        4  5558 1 1  50 LYS NZ   N  -93.701 -11.834 -18.759 1.00 . A A .  53 LYS NZ   1 1 
        4  5559 1 1  50 LYS O    O  -94.212  -5.903 -16.893 1.00 . A A .  53 LYS O    1 1 
        4  5560 1 1  51 ASP C    C  -90.734  -6.524 -18.180 1.00 . A A .  54 ASP C    1 1 
        4  5561 1 1  51 ASP CA   C  -91.908  -7.265 -17.554 1.00 . A A .  54 ASP CA   1 1 
        4  5562 1 1  51 ASP CB   C  -91.514  -8.726 -17.313 1.00 . A A .  54 ASP CB   1 1 
        4  5563 1 1  51 ASP CG   C  -91.018  -9.431 -18.566 1.00 . A A .  54 ASP CG   1 1 
        4  5564 1 1  51 ASP H    H  -93.133  -7.559 -19.304 1.00 . A A .  54 ASP H    1 1 
        4  5565 1 1  51 ASP HA   H  -92.128  -6.810 -16.600 1.00 . A A .  54 ASP HA   1 1 
        4  5566 1 1  51 ASP HB2  H  -90.727  -8.760 -16.575 1.00 . A A .  54 ASP HB2  1 1 
        4  5567 1 1  51 ASP HB3  H  -92.373  -9.262 -16.938 1.00 . A A .  54 ASP HB3  1 1 
        4  5568 1 1  51 ASP N    N  -93.121  -7.186 -18.367 1.00 . A A .  54 ASP N    1 1 
        4  5569 1 1  51 ASP O    O  -89.736  -6.258 -17.507 1.00 . A A .  54 ASP O    1 1 
        4  5570 1 1  51 ASP OD1  O  -91.850  -9.995 -19.308 1.00 . A A .  54 ASP OD1  1 1 
        4  5571 1 1  51 ASP OD2  O  -89.788  -9.440 -18.802 1.00 . A A .  54 ASP OD2  1 1 
        4  5572 1 1  52 GLY C    C  -90.044  -4.976 -21.451 1.00 . A A .  55 GLY C    1 1 
        4  5573 1 1  52 GLY CA   C  -89.705  -5.602 -20.132 1.00 . A A .  55 GLY CA   1 1 
        4  5574 1 1  52 GLY H    H  -91.685  -6.336 -19.931 1.00 . A A .  55 GLY H    1 1 
        4  5575 1 1  52 GLY HA2  H  -89.253  -4.858 -19.513 1.00 . A A .  55 GLY HA2  1 1 
        4  5576 1 1  52 GLY HA3  H  -88.980  -6.383 -20.306 1.00 . A A .  55 GLY HA3  1 1 
        4  5577 1 1  52 GLY N    N  -90.840  -6.186 -19.453 1.00 . A A .  55 GLY N    1 1 
        4  5578 1 1  52 GLY O    O  -90.919  -5.458 -22.171 1.00 . A A .  55 GLY O    1 1 
        4  5579 1 1  53 TRP C    C  -88.316  -4.437 -23.799 1.00 . A A .  56 TRP C    1 1 
        4  5580 1 1  53 TRP CA   C  -89.237  -3.445 -23.125 1.00 . A A .  56 TRP CA   1 1 
        4  5581 1 1  53 TRP CB   C  -88.664  -2.028 -23.229 1.00 . A A .  56 TRP CB   1 1 
        4  5582 1 1  53 TRP CD1  C  -90.001  -0.247 -21.965 1.00 . A A .  56 TRP CD1  1 1 
        4  5583 1 1  53 TRP CD2  C  -90.563  -0.483 -24.116 1.00 . A A .  56 TRP CD2  1 1 
        4  5584 1 1  53 TRP CE2  C  -91.373   0.519 -23.552 1.00 . A A .  56 TRP CE2  1 1 
        4  5585 1 1  53 TRP CE3  C  -90.734  -0.811 -25.462 1.00 . A A .  56 TRP CE3  1 1 
        4  5586 1 1  53 TRP CG   C  -89.696  -0.957 -23.087 1.00 . A A .  56 TRP CG   1 1 
        4  5587 1 1  53 TRP CH2  C  -92.483   0.851 -25.609 1.00 . A A .  56 TRP CH2  1 1 
        4  5588 1 1  53 TRP CZ2  C  -92.338   1.196 -24.293 1.00 . A A .  56 TRP CZ2  1 1 
        4  5589 1 1  53 TRP CZ3  C  -91.691  -0.141 -26.194 1.00 . A A .  56 TRP CZ3  1 1 
        4  5590 1 1  53 TRP H    H  -88.939  -3.359 -21.035 1.00 . A A .  56 TRP H    1 1 
        4  5591 1 1  53 TRP HA   H  -90.210  -3.485 -23.593 1.00 . A A .  56 TRP HA   1 1 
        4  5592 1 1  53 TRP HB2  H  -87.929  -1.884 -22.452 1.00 . A A .  56 TRP HB2  1 1 
        4  5593 1 1  53 TRP HB3  H  -88.189  -1.910 -24.193 1.00 . A A .  56 TRP HB3  1 1 
        4  5594 1 1  53 TRP HD1  H  -89.513  -0.378 -21.010 1.00 . A A .  56 TRP HD1  1 1 
        4  5595 1 1  53 TRP HE1  H  -91.407   1.275 -21.589 1.00 . A A .  56 TRP HE1  1 1 
        4  5596 1 1  53 TRP HE3  H  -90.131  -1.574 -25.933 1.00 . A A .  56 TRP HE3  1 1 
        4  5597 1 1  53 TRP HH2  H  -93.221   1.344 -26.221 1.00 . A A .  56 TRP HH2  1 1 
        4  5598 1 1  53 TRP HZ2  H  -92.959   1.965 -23.859 1.00 . A A .  56 TRP HZ2  1 1 
        4  5599 1 1  53 TRP HZ3  H  -91.838  -0.383 -27.237 1.00 . A A .  56 TRP HZ3  1 1 
        4  5600 1 1  53 TRP N    N  -89.368  -3.880 -21.754 1.00 . A A .  56 TRP N    1 1 
        4  5601 1 1  53 TRP NE1  N  -91.010   0.646 -22.237 1.00 . A A .  56 TRP NE1  1 1 
        4  5602 1 1  53 TRP O    O  -87.105  -4.239 -23.861 1.00 . A A .  56 TRP O    1 1 
        4  5603 1 1  54 HIS C    C  -87.545  -6.388 -26.068 1.00 . A A .  57 HIS C    1 1 
        4  5604 1 1  54 HIS CA   C  -88.110  -6.665 -24.682 1.00 . A A .  57 HIS CA   1 1 
        4  5605 1 1  54 HIS CB   C  -88.958  -7.943 -24.729 1.00 . A A .  57 HIS CB   1 1 
        4  5606 1 1  54 HIS CD2  C  -88.750  -8.309 -22.159 1.00 . A A .  57 HIS CD2  1 1 
        4  5607 1 1  54 HIS CE1  C  -89.631 -10.311 -22.059 1.00 . A A .  57 HIS CE1  1 1 
        4  5608 1 1  54 HIS CG   C  -89.085  -8.668 -23.421 1.00 . A A .  57 HIS CG   1 1 
        4  5609 1 1  54 HIS H    H  -89.873  -5.597 -24.236 1.00 . A A .  57 HIS H    1 1 
        4  5610 1 1  54 HIS HA   H  -87.304  -6.801 -23.970 1.00 . A A .  57 HIS HA   1 1 
        4  5611 1 1  54 HIS HB2  H  -89.952  -7.686 -25.047 1.00 . A A .  57 HIS HB2  1 1 
        4  5612 1 1  54 HIS HB3  H  -88.531  -8.626 -25.451 1.00 . A A .  57 HIS HB3  1 1 
        4  5613 1 1  54 HIS HD1  H  -89.980 -10.466 -24.067 1.00 . A A .  57 HIS HD1  1 1 
        4  5614 1 1  54 HIS HD2  H  -88.293  -7.376 -21.858 1.00 . A A .  57 HIS HD2  1 1 
        4  5615 1 1  54 HIS HE1  H  -90.003 -11.253 -21.683 1.00 . A A .  57 HIS HE1  1 1 
        4  5616 1 1  54 HIS HE2  H  -89.204  -9.278 -20.346 1.00 . A A .  57 HIS HE2  1 1 
        4  5617 1 1  54 HIS N    N  -88.890  -5.544 -24.218 1.00 . A A .  57 HIS N    1 1 
        4  5618 1 1  54 HIS ND1  N  -89.633  -9.929 -23.321 1.00 . A A .  57 HIS ND1  1 1 
        4  5619 1 1  54 HIS NE2  N  -89.102  -9.347 -21.330 1.00 . A A .  57 HIS NE2  1 1 
        4  5620 1 1  54 HIS O    O  -88.298  -6.324 -27.039 1.00 . A A .  57 HIS O    1 1 
        4  5621 1 1  55 MET C    C  -85.590  -7.537 -28.049 1.00 . A A .  58 MET C    1 1 
        4  5622 1 1  55 MET CA   C  -85.584  -6.141 -27.455 1.00 . A A .  58 MET CA   1 1 
        4  5623 1 1  55 MET CB   C  -84.137  -5.639 -27.350 1.00 . A A .  58 MET CB   1 1 
        4  5624 1 1  55 MET CE   C  -83.154  -4.940 -24.404 1.00 . A A .  58 MET CE   1 1 
        4  5625 1 1  55 MET CG   C  -83.993  -4.181 -26.938 1.00 . A A .  58 MET CG   1 1 
        4  5626 1 1  55 MET H    H  -85.713  -6.048 -25.344 1.00 . A A .  58 MET H    1 1 
        4  5627 1 1  55 MET HA   H  -86.149  -5.479 -28.096 1.00 . A A .  58 MET HA   1 1 
        4  5628 1 1  55 MET HB2  H  -83.615  -6.242 -26.624 1.00 . A A .  58 MET HB2  1 1 
        4  5629 1 1  55 MET HB3  H  -83.660  -5.764 -28.313 1.00 . A A .  58 MET HB3  1 1 
        4  5630 1 1  55 MET HE1  H  -83.297  -5.962 -24.727 1.00 . A A .  58 MET HE1  1 1 
        4  5631 1 1  55 MET HE2  H  -83.272  -4.883 -23.333 1.00 . A A .  58 MET HE2  1 1 
        4  5632 1 1  55 MET HE3  H  -82.161  -4.612 -24.675 1.00 . A A .  58 MET HE3  1 1 
        4  5633 1 1  55 MET HG2  H  -82.977  -3.871 -27.125 1.00 . A A .  58 MET HG2  1 1 
        4  5634 1 1  55 MET HG3  H  -84.663  -3.585 -27.542 1.00 . A A .  58 MET HG3  1 1 
        4  5635 1 1  55 MET N    N  -86.239  -6.187 -26.158 1.00 . A A .  58 MET N    1 1 
        4  5636 1 1  55 MET O    O  -84.789  -8.386 -27.654 1.00 . A A .  58 MET O    1 1 
        4  5637 1 1  55 MET SD   S  -84.368  -3.888 -25.196 1.00 . A A .  58 MET SD   1 1 
        4  5638 1 1  56 VAL C    C  -85.810  -9.226 -30.798 1.00 . A A .  59 VAL C    1 1 
        4  5639 1 1  56 VAL CA   C  -86.654  -9.113 -29.541 1.00 . A A .  59 VAL CA   1 1 
        4  5640 1 1  56 VAL CB   C  -88.128  -9.456 -29.873 1.00 . A A .  59 VAL CB   1 1 
        4  5641 1 1  56 VAL CG1  C  -89.021  -9.255 -28.662 1.00 . A A .  59 VAL CG1  1 1 
        4  5642 1 1  56 VAL CG2  C  -88.632  -8.632 -31.041 1.00 . A A .  59 VAL CG2  1 1 
        4  5643 1 1  56 VAL H    H  -87.081  -7.049 -29.298 1.00 . A A .  59 VAL H    1 1 
        4  5644 1 1  56 VAL HA   H  -86.292  -9.831 -28.815 1.00 . A A .  59 VAL HA   1 1 
        4  5645 1 1  56 VAL HB   H  -88.176 -10.499 -30.153 1.00 . A A .  59 VAL HB   1 1 
        4  5646 1 1  56 VAL HG11 H  -88.960  -8.226 -28.338 1.00 . A A .  59 VAL HG11 1 1 
        4  5647 1 1  56 VAL HG12 H  -88.696  -9.904 -27.861 1.00 . A A .  59 VAL HG12 1 1 
        4  5648 1 1  56 VAL HG13 H  -90.042  -9.490 -28.922 1.00 . A A .  59 VAL HG13 1 1 
        4  5649 1 1  56 VAL HG21 H  -88.033  -8.841 -31.915 1.00 . A A .  59 VAL HG21 1 1 
        4  5650 1 1  56 VAL HG22 H  -88.560  -7.582 -30.797 1.00 . A A .  59 VAL HG22 1 1 
        4  5651 1 1  56 VAL HG23 H  -89.663  -8.885 -31.242 1.00 . A A .  59 VAL HG23 1 1 
        4  5652 1 1  56 VAL N    N  -86.509  -7.786 -28.970 1.00 . A A .  59 VAL N    1 1 
        4  5653 1 1  56 VAL O    O  -85.328  -8.221 -31.320 1.00 . A A .  59 VAL O    1 1 
        4  5654 1 1  57 CYS C    C  -85.716 -10.658 -33.724 1.00 . A A .  60 CYS C    1 1 
        4  5655 1 1  57 CYS CA   C  -84.831 -10.642 -32.480 1.00 . A A .  60 CYS CA   1 1 
        4  5656 1 1  57 CYS CB   C  -84.001 -11.925 -32.359 1.00 . A A .  60 CYS CB   1 1 
        4  5657 1 1  57 CYS H    H  -86.048 -11.210 -30.844 1.00 . A A .  60 CYS H    1 1 
        4  5658 1 1  57 CYS HA   H  -84.158  -9.802 -32.557 1.00 . A A .  60 CYS HA   1 1 
        4  5659 1 1  57 CYS HB2  H  -83.259 -11.934 -33.130 1.00 . A A .  60 CYS HB2  1 1 
        4  5660 1 1  57 CYS HB3  H  -83.504 -11.923 -31.400 1.00 . A A .  60 CYS HB3  1 1 
        4  5661 1 1  57 CYS N    N  -85.635 -10.439 -31.290 1.00 . A A .  60 CYS N    1 1 
        4  5662 1 1  57 CYS O    O  -85.311 -11.148 -34.778 1.00 . A A .  60 CYS O    1 1 
        4  5663 1 1  57 CYS SG   S  -84.924 -13.485 -32.488 1.00 . A A .  60 CYS SG   1 1 
        4  5664 1 1  58 SER C    C  -88.492 -11.231 -35.168 1.00 . A A .  61 SER C    1 1 
        4  5665 1 1  58 SER CA   C  -87.887  -9.910 -34.671 1.00 . A A .  61 SER CA   1 1 
        4  5666 1 1  58 SER CB   C  -87.229  -9.148 -35.819 1.00 . A A .  61 SER CB   1 1 
        4  5667 1 1  58 SER H    H  -87.182  -9.791 -32.680 1.00 . A A .  61 SER H    1 1 
        4  5668 1 1  58 SER HA   H  -88.695  -9.294 -34.288 1.00 . A A .  61 SER HA   1 1 
        4  5669 1 1  58 SER HB2  H  -86.413  -9.737 -36.217 1.00 . A A .  61 SER HB2  1 1 
        4  5670 1 1  58 SER HB3  H  -87.956  -8.968 -36.596 1.00 . A A .  61 SER HB3  1 1 
        4  5671 1 1  58 SER HG   H  -85.851  -7.747 -35.766 1.00 . A A .  61 SER HG   1 1 
        4  5672 1 1  58 SER N    N  -86.928 -10.101 -33.573 1.00 . A A .  61 SER N    1 1 
        4  5673 1 1  58 SER O    O  -89.708 -11.357 -35.271 1.00 . A A .  61 SER O    1 1 
        4  5674 1 1  58 SER OG   O  -86.720  -7.901 -35.370 1.00 . A A .  61 SER OG   1 1 
        4  5675 1 1  59 GLN C    C  -88.529 -14.441 -34.853 1.00 . A A .  62 GLN C    1 1 
        4  5676 1 1  59 GLN CA   C  -88.117 -13.499 -35.987 1.00 . A A .  62 GLN CA   1 1 
        4  5677 1 1  59 GLN CB   C  -87.031 -14.143 -36.860 1.00 . A A .  62 GLN CB   1 1 
        4  5678 1 1  59 GLN CD   C  -85.917 -16.217 -35.920 1.00 . A A .  62 GLN CD   1 1 
        4  5679 1 1  59 GLN CG   C  -85.858 -14.705 -36.076 1.00 . A A .  62 GLN CG   1 1 
        4  5680 1 1  59 GLN H    H  -86.684 -12.081 -35.313 1.00 . A A .  62 GLN H    1 1 
        4  5681 1 1  59 GLN HA   H  -88.984 -13.301 -36.600 1.00 . A A .  62 GLN HA   1 1 
        4  5682 1 1  59 GLN HB2  H  -87.472 -14.948 -37.428 1.00 . A A .  62 GLN HB2  1 1 
        4  5683 1 1  59 GLN HB3  H  -86.651 -13.399 -37.548 1.00 . A A .  62 GLN HB3  1 1 
        4  5684 1 1  59 GLN HE21 H  -86.658 -16.410 -37.753 1.00 . A A .  62 GLN HE21 1 1 
        4  5685 1 1  59 GLN HE22 H  -86.426 -17.879 -36.873 1.00 . A A .  62 GLN HE22 1 1 
        4  5686 1 1  59 GLN HG2  H  -84.941 -14.452 -36.588 1.00 . A A .  62 GLN HG2  1 1 
        4  5687 1 1  59 GLN HG3  H  -85.850 -14.254 -35.093 1.00 . A A .  62 GLN HG3  1 1 
        4  5688 1 1  59 GLN N    N  -87.647 -12.219 -35.456 1.00 . A A .  62 GLN N    1 1 
        4  5689 1 1  59 GLN NE2  N  -86.383 -16.905 -36.951 1.00 . A A .  62 GLN NE2  1 1 
        4  5690 1 1  59 GLN O    O  -88.835 -15.616 -35.085 1.00 . A A .  62 GLN O    1 1 
        4  5691 1 1  59 GLN OE1  O  -85.500 -16.765 -34.902 1.00 . A A .  62 GLN OE1  1 1 
        4  5692 1 1  60 SER C    C  -90.393 -15.181 -32.639 1.00 . A A .  63 SER C    1 1 
        4  5693 1 1  60 SER CA   C  -88.962 -14.656 -32.453 1.00 . A A .  63 SER CA   1 1 
        4  5694 1 1  60 SER CB   C  -88.889 -13.745 -31.229 1.00 . A A .  63 SER CB   1 1 
        4  5695 1 1  60 SER H    H  -88.264 -12.975 -33.525 1.00 . A A .  63 SER H    1 1 
        4  5696 1 1  60 SER HA   H  -88.286 -15.486 -32.316 1.00 . A A .  63 SER HA   1 1 
        4  5697 1 1  60 SER HB2  H  -89.619 -12.955 -31.324 1.00 . A A .  63 SER HB2  1 1 
        4  5698 1 1  60 SER HB3  H  -89.098 -14.323 -30.340 1.00 . A A .  63 SER HB3  1 1 
        4  5699 1 1  60 SER HG   H  -86.950 -13.730 -31.532 1.00 . A A .  63 SER HG   1 1 
        4  5700 1 1  60 SER N    N  -88.538 -13.908 -33.633 1.00 . A A .  63 SER N    1 1 
        4  5701 1 1  60 SER O    O  -91.096 -14.735 -33.549 1.00 . A A .  63 SER O    1 1 
        4  5702 1 1  60 SER OG   O  -87.602 -13.162 -31.100 1.00 . A A .  63 SER OG   1 1 
        4  5703 1 1  61 TRP C    C  -92.185 -17.698 -33.092 1.00 . A A .  64 TRP C    1 1 
        4  5704 1 1  61 TRP CA   C  -92.139 -16.753 -31.891 1.00 . A A .  64 TRP CA   1 1 
        4  5705 1 1  61 TRP CB   C  -93.278 -15.723 -32.007 1.00 . A A .  64 TRP CB   1 1 
        4  5706 1 1  61 TRP CD1  C  -94.319 -15.262 -29.719 1.00 . A A .  64 TRP CD1  1 1 
        4  5707 1 1  61 TRP CD2  C  -92.964 -13.638 -30.447 1.00 . A A .  64 TRP CD2  1 1 
        4  5708 1 1  61 TRP CE2  C  -93.468 -13.269 -29.188 1.00 . A A .  64 TRP CE2  1 1 
        4  5709 1 1  61 TRP CE3  C  -92.088 -12.769 -31.100 1.00 . A A .  64 TRP CE3  1 1 
        4  5710 1 1  61 TRP CG   C  -93.516 -14.921 -30.766 1.00 . A A .  64 TRP CG   1 1 
        4  5711 1 1  61 TRP CH2  C  -92.262 -11.239 -29.235 1.00 . A A .  64 TRP CH2  1 1 
        4  5712 1 1  61 TRP CZ2  C  -93.125 -12.069 -28.572 1.00 . A A .  64 TRP CZ2  1 1 
        4  5713 1 1  61 TRP CZ3  C  -91.745 -11.580 -30.488 1.00 . A A .  64 TRP CZ3  1 1 
        4  5714 1 1  61 TRP H    H  -90.235 -16.377 -31.019 1.00 . A A .  64 TRP H    1 1 
        4  5715 1 1  61 TRP HA   H  -92.293 -17.336 -30.996 1.00 . A A .  64 TRP HA   1 1 
        4  5716 1 1  61 TRP HB2  H  -93.045 -15.032 -32.804 1.00 . A A .  64 TRP HB2  1 1 
        4  5717 1 1  61 TRP HB3  H  -94.194 -16.242 -32.250 1.00 . A A .  64 TRP HB3  1 1 
        4  5718 1 1  61 TRP HD1  H  -94.885 -16.180 -29.661 1.00 . A A .  64 TRP HD1  1 1 
        4  5719 1 1  61 TRP HE1  H  -94.794 -14.295 -27.914 1.00 . A A .  64 TRP HE1  1 1 
        4  5720 1 1  61 TRP HE3  H  -91.679 -13.015 -32.069 1.00 . A A .  64 TRP HE3  1 1 
        4  5721 1 1  61 TRP HH2  H  -91.962 -10.298 -28.790 1.00 . A A .  64 TRP HH2  1 1 
        4  5722 1 1  61 TRP HZ2  H  -93.516 -11.791 -27.606 1.00 . A A .  64 TRP HZ2  1 1 
        4  5723 1 1  61 TRP HZ3  H  -91.068 -10.897 -30.980 1.00 . A A .  64 TRP HZ3  1 1 
        4  5724 1 1  61 TRP N    N  -90.822 -16.112 -31.772 1.00 . A A .  64 TRP N    1 1 
        4  5725 1 1  61 TRP NE1  N  -94.295 -14.277 -28.766 1.00 . A A .  64 TRP NE1  1 1 
        4  5726 1 1  61 TRP O    O  -92.126 -18.918 -32.934 1.00 . A A .  64 TRP O    1 1 
        4  5727 1 1  62 GLY C    C  -91.243 -18.849 -35.720 1.00 . A A .  65 GLY C    1 1 
        4  5728 1 1  62 GLY CA   C  -92.399 -17.900 -35.499 1.00 . A A .  65 GLY CA   1 1 
        4  5729 1 1  62 GLY H    H  -92.207 -16.139 -34.341 1.00 . A A .  65 GLY H    1 1 
        4  5730 1 1  62 GLY HA2  H  -93.313 -18.473 -35.440 1.00 . A A .  65 GLY HA2  1 1 
        4  5731 1 1  62 GLY HA3  H  -92.461 -17.227 -36.340 1.00 . A A .  65 GLY HA3  1 1 
        4  5732 1 1  62 GLY N    N  -92.259 -17.120 -34.285 1.00 . A A .  65 GLY N    1 1 
        4  5733 1 1  62 GLY O    O  -91.453 -20.046 -35.917 1.00 . A A .  65 GLY O    1 1 
        4  5734 1 1  63 ARG C    C  -88.783 -19.777 -37.243 1.00 . A A .  66 ARG C    1 1 
        4  5735 1 1  63 ARG CA   C  -88.807 -19.115 -35.866 1.00 . A A .  66 ARG CA   1 1 
        4  5736 1 1  63 ARG CB   C  -88.713 -20.184 -34.774 1.00 . A A .  66 ARG CB   1 1 
        4  5737 1 1  63 ARG CD   C  -88.962 -20.654 -32.325 1.00 . A A .  66 ARG CD   1 1 
        4  5738 1 1  63 ARG CG   C  -88.591 -19.617 -33.372 1.00 . A A .  66 ARG CG   1 1 
        4  5739 1 1  63 ARG CZ   C  -90.960 -21.982 -31.722 1.00 . A A .  66 ARG CZ   1 1 
        4  5740 1 1  63 ARG H    H  -89.928 -17.346 -35.525 1.00 . A A .  66 ARG H    1 1 
        4  5741 1 1  63 ARG HA   H  -87.957 -18.454 -35.783 1.00 . A A .  66 ARG HA   1 1 
        4  5742 1 1  63 ARG HB2  H  -89.600 -20.800 -34.812 1.00 . A A .  66 ARG HB2  1 1 
        4  5743 1 1  63 ARG HB3  H  -87.847 -20.802 -34.967 1.00 . A A .  66 ARG HB3  1 1 
        4  5744 1 1  63 ARG HD2  H  -88.424 -21.567 -32.533 1.00 . A A .  66 ARG HD2  1 1 
        4  5745 1 1  63 ARG HD3  H  -88.678 -20.283 -31.351 1.00 . A A .  66 ARG HD3  1 1 
        4  5746 1 1  63 ARG HE   H  -90.980 -20.302 -32.811 1.00 . A A .  66 ARG HE   1 1 
        4  5747 1 1  63 ARG HG2  H  -87.571 -19.301 -33.208 1.00 . A A .  66 ARG HG2  1 1 
        4  5748 1 1  63 ARG HG3  H  -89.254 -18.768 -33.278 1.00 . A A .  66 ARG HG3  1 1 
        4  5749 1 1  63 ARG HH11 H  -89.213 -22.723 -30.995 1.00 . A A .  66 ARG HH11 1 1 
        4  5750 1 1  63 ARG HH12 H  -90.638 -23.644 -30.598 1.00 . A A .  66 ARG HH12 1 1 
        4  5751 1 1  63 ARG HH21 H  -92.847 -21.487 -32.278 1.00 . A A .  66 ARG HH21 1 1 
        4  5752 1 1  63 ARG HH22 H  -92.711 -22.944 -31.338 1.00 . A A .  66 ARG HH22 1 1 
        4  5753 1 1  63 ARG N    N  -90.019 -18.311 -35.685 1.00 . A A .  66 ARG N    1 1 
        4  5754 1 1  63 ARG NE   N  -90.397 -20.937 -32.326 1.00 . A A .  66 ARG NE   1 1 
        4  5755 1 1  63 ARG NH1  N  -90.212 -22.849 -31.051 1.00 . A A .  66 ARG NH1  1 1 
        4  5756 1 1  63 ARG NH2  N  -92.277 -22.147 -31.781 1.00 . A A .  66 ARG NH2  1 1 
        4  5757 1 1  63 ARG O    O  -88.058 -20.744 -37.461 1.00 . A A .  66 ARG O    1 1 
        4  5758 1 1  64 SER C    C  -88.399 -19.920 -40.244 1.00 . A A .  67 SER C    1 1 
        4  5759 1 1  64 SER CA   C  -89.728 -19.815 -39.497 1.00 . A A .  67 SER CA   1 1 
        4  5760 1 1  64 SER CB   C  -90.717 -18.970 -40.297 1.00 . A A .  67 SER CB   1 1 
        4  5761 1 1  64 SER H    H  -90.055 -18.412 -37.954 1.00 . A A .  67 SER H    1 1 
        4  5762 1 1  64 SER HA   H  -90.136 -20.807 -39.373 1.00 . A A .  67 SER HA   1 1 
        4  5763 1 1  64 SER HB2  H  -90.236 -18.057 -40.616 1.00 . A A .  67 SER HB2  1 1 
        4  5764 1 1  64 SER HB3  H  -91.049 -19.526 -41.162 1.00 . A A .  67 SER HB3  1 1 
        4  5765 1 1  64 SER HG   H  -92.591 -19.197 -39.756 1.00 . A A .  67 SER HG   1 1 
        4  5766 1 1  64 SER N    N  -89.561 -19.229 -38.171 1.00 . A A .  67 SER N    1 1 
        4  5767 1 1  64 SER O    O  -88.062 -20.976 -40.775 1.00 . A A .  67 SER O    1 1 
        4  5768 1 1  64 SER OG   O  -91.847 -18.642 -39.502 1.00 . A A .  67 SER OG   1 1 
        4  5769 1 1  65 SER C    C  -85.643 -17.497 -40.652 1.00 . A A .  68 SER C    1 1 
        4  5770 1 1  65 SER CA   C  -86.384 -18.788 -40.992 1.00 . A A .  68 SER CA   1 1 
        4  5771 1 1  65 SER CB   C  -86.647 -18.886 -42.503 1.00 . A A .  68 SER CB   1 1 
        4  5772 1 1  65 SER H    H  -87.948 -18.026 -39.802 1.00 . A A .  68 SER H    1 1 
        4  5773 1 1  65 SER HA   H  -85.789 -19.633 -40.676 1.00 . A A .  68 SER HA   1 1 
        4  5774 1 1  65 SER HB2  H  -87.245 -19.762 -42.704 1.00 . A A .  68 SER HB2  1 1 
        4  5775 1 1  65 SER HB3  H  -87.183 -18.005 -42.825 1.00 . A A .  68 SER HB3  1 1 
        4  5776 1 1  65 SER HG   H  -85.655 -18.956 -44.196 1.00 . A A .  68 SER HG   1 1 
        4  5777 1 1  65 SER N    N  -87.648 -18.828 -40.274 1.00 . A A .  68 SER N    1 1 
        4  5778 1 1  65 SER O    O  -86.121 -16.706 -39.835 1.00 . A A .  68 SER O    1 1 
        4  5779 1 1  65 SER OG   O  -85.443 -18.983 -43.244 1.00 . A A .  68 SER OG   1 1 
        4  5780 1 1  66 LYS C    C  -84.257 -14.964 -41.993 1.00 . A A .  69 LYS C    1 1 
        4  5781 1 1  66 LYS CA   C  -83.720 -16.061 -41.083 1.00 . A A .  69 LYS CA   1 1 
        4  5782 1 1  66 LYS CB   C  -82.229 -16.274 -41.370 1.00 . A A .  69 LYS CB   1 1 
        4  5783 1 1  66 LYS CD   C  -81.505 -18.685 -41.186 1.00 . A A .  69 LYS CD   1 1 
        4  5784 1 1  66 LYS CE   C  -80.645 -18.631 -42.439 1.00 . A A .  69 LYS CE   1 1 
        4  5785 1 1  66 LYS CG   C  -81.563 -17.330 -40.498 1.00 . A A .  69 LYS CG   1 1 
        4  5786 1 1  66 LYS H    H  -84.149 -17.973 -41.894 1.00 . A A .  69 LYS H    1 1 
        4  5787 1 1  66 LYS HA   H  -83.843 -15.754 -40.054 1.00 . A A .  69 LYS HA   1 1 
        4  5788 1 1  66 LYS HB2  H  -82.116 -16.570 -42.402 1.00 . A A .  69 LYS HB2  1 1 
        4  5789 1 1  66 LYS HB3  H  -81.713 -15.337 -41.218 1.00 . A A .  69 LYS HB3  1 1 
        4  5790 1 1  66 LYS HD2  H  -81.085 -19.407 -40.502 1.00 . A A .  69 LYS HD2  1 1 
        4  5791 1 1  66 LYS HD3  H  -82.506 -18.983 -41.459 1.00 . A A .  69 LYS HD3  1 1 
        4  5792 1 1  66 LYS HE2  H  -81.086 -17.929 -43.131 1.00 . A A .  69 LYS HE2  1 1 
        4  5793 1 1  66 LYS HE3  H  -79.656 -18.292 -42.165 1.00 . A A .  69 LYS HE3  1 1 
        4  5794 1 1  66 LYS HG2  H  -80.557 -17.012 -40.272 1.00 . A A .  69 LYS HG2  1 1 
        4  5795 1 1  66 LYS HG3  H  -82.126 -17.427 -39.580 1.00 . A A .  69 LYS HG3  1 1 
        4  5796 1 1  66 LYS HZ1  H  -80.073 -20.638 -42.463 1.00 . A A .  69 LYS HZ1  1 1 
        4  5797 1 1  66 LYS HZ2  H  -79.971 -19.876 -43.972 1.00 . A A .  69 LYS HZ2  1 1 
        4  5798 1 1  66 LYS HZ3  H  -81.486 -20.315 -43.344 1.00 . A A .  69 LYS HZ3  1 1 
        4  5799 1 1  66 LYS N    N  -84.488 -17.288 -41.278 1.00 . A A .  69 LYS N    1 1 
        4  5800 1 1  66 LYS NZ   N  -80.538 -19.957 -43.100 1.00 . A A .  69 LYS NZ   1 1 
        4  5801 1 1  66 LYS O    O  -83.770 -13.835 -41.981 1.00 . A A .  69 LYS O    1 1 
        4  5802 1 1  67 GLN C    C  -87.405 -14.409 -43.444 1.00 . A A .  70 GLN C    1 1 
        4  5803 1 1  67 GLN CA   C  -85.904 -14.370 -43.683 1.00 . A A .  70 GLN CA   1 1 
        4  5804 1 1  67 GLN CB   C  -85.616 -14.724 -45.146 1.00 . A A .  70 GLN CB   1 1 
        4  5805 1 1  67 GLN CD   C  -86.179 -14.139 -47.550 1.00 . A A .  70 GLN CD   1 1 
        4  5806 1 1  67 GLN CG   C  -86.010 -13.628 -46.128 1.00 . A A .  70 GLN CG   1 1 
        4  5807 1 1  67 GLN H    H  -85.567 -16.243 -42.777 1.00 . A A .  70 GLN H    1 1 
        4  5808 1 1  67 GLN HA   H  -85.529 -13.378 -43.469 1.00 . A A .  70 GLN HA   1 1 
        4  5809 1 1  67 GLN HB2  H  -84.558 -14.914 -45.256 1.00 . A A .  70 GLN HB2  1 1 
        4  5810 1 1  67 GLN HB3  H  -86.161 -15.620 -45.402 1.00 . A A .  70 GLN HB3  1 1 
        4  5811 1 1  67 GLN HE21 H  -86.948 -15.843 -46.880 1.00 . A A .  70 GLN HE21 1 1 
        4  5812 1 1  67 GLN HE22 H  -86.846 -15.686 -48.601 1.00 . A A .  70 GLN HE22 1 1 
        4  5813 1 1  67 GLN HG2  H  -86.945 -13.193 -45.804 1.00 . A A .  70 GLN HG2  1 1 
        4  5814 1 1  67 GLN HG3  H  -85.243 -12.868 -46.125 1.00 . A A .  70 GLN HG3  1 1 
        4  5815 1 1  67 GLN N    N  -85.253 -15.316 -42.792 1.00 . A A .  70 GLN N    1 1 
        4  5816 1 1  67 GLN NE2  N  -86.702 -15.345 -47.689 1.00 . A A .  70 GLN NE2  1 1 
        4  5817 1 1  67 GLN O    O  -87.974 -15.480 -43.229 1.00 . A A .  70 GLN O    1 1 
        4  5818 1 1  67 GLN OE1  O  -85.880 -13.436 -48.515 1.00 . A A .  70 GLN OE1  1 1 
        4  5819 1 1  68 TRP C    C  -90.061 -12.368 -44.508 1.00 . A A .  71 TRP C    1 1 
        4  5820 1 1  68 TRP CA   C  -89.488 -13.172 -43.355 1.00 . A A .  71 TRP CA   1 1 
        4  5821 1 1  68 TRP CB   C  -89.909 -12.549 -42.024 1.00 . A A .  71 TRP CB   1 1 
        4  5822 1 1  68 TRP CD1  C  -88.862 -14.074 -40.244 1.00 . A A .  71 TRP CD1  1 1 
        4  5823 1 1  68 TRP CD2  C  -91.101 -14.037 -40.228 1.00 . A A .  71 TRP CD2  1 1 
        4  5824 1 1  68 TRP CE2  C  -90.660 -14.898 -39.208 1.00 . A A .  71 TRP CE2  1 1 
        4  5825 1 1  68 TRP CE3  C  -92.476 -13.853 -40.409 1.00 . A A .  71 TRP CE3  1 1 
        4  5826 1 1  68 TRP CG   C  -89.935 -13.519 -40.881 1.00 . A A .  71 TRP CG   1 1 
        4  5827 1 1  68 TRP CH2  C  -92.884 -15.377 -38.569 1.00 . A A .  71 TRP CH2  1 1 
        4  5828 1 1  68 TRP CZ2  C  -91.544 -15.576 -38.371 1.00 . A A .  71 TRP CZ2  1 1 
        4  5829 1 1  68 TRP CZ3  C  -93.352 -14.525 -39.577 1.00 . A A .  71 TRP CZ3  1 1 
        4  5830 1 1  68 TRP H    H  -87.523 -12.422 -43.563 1.00 . A A .  71 TRP H    1 1 
        4  5831 1 1  68 TRP HA   H  -89.874 -14.179 -43.407 1.00 . A A .  71 TRP HA   1 1 
        4  5832 1 1  68 TRP HB2  H  -89.219 -11.756 -41.773 1.00 . A A .  71 TRP HB2  1 1 
        4  5833 1 1  68 TRP HB3  H  -90.900 -12.133 -42.129 1.00 . A A .  71 TRP HB3  1 1 
        4  5834 1 1  68 TRP HD1  H  -87.833 -13.880 -40.506 1.00 . A A .  71 TRP HD1  1 1 
        4  5835 1 1  68 TRP HE1  H  -88.711 -15.417 -38.640 1.00 . A A .  71 TRP HE1  1 1 
        4  5836 1 1  68 TRP HE3  H  -92.855 -13.201 -41.179 1.00 . A A .  71 TRP HE3  1 1 
        4  5837 1 1  68 TRP HH2  H  -93.604 -15.883 -37.944 1.00 . A A .  71 TRP HH2  1 1 
        4  5838 1 1  68 TRP HZ2  H  -91.198 -16.237 -37.589 1.00 . A A .  71 TRP HZ2  1 1 
        4  5839 1 1  68 TRP HZ3  H  -94.417 -14.397 -39.701 1.00 . A A .  71 TRP HZ3  1 1 
        4  5840 1 1  68 TRP N    N  -88.039 -13.250 -43.465 1.00 . A A .  71 TRP N    1 1 
        4  5841 1 1  68 TRP NE1  N  -89.290 -14.907 -39.238 1.00 . A A .  71 TRP NE1  1 1 
        4  5842 1 1  68 TRP O    O  -89.857 -11.157 -44.596 1.00 . A A .  71 TRP O    1 1 
        4  5843 1 1  69 GLU C    C  -92.834 -11.993 -46.190 1.00 . A A .  72 GLU C    1 1 
        4  5844 1 1  69 GLU CA   C  -91.398 -12.386 -46.531 1.00 . A A .  72 GLU CA   1 1 
        4  5845 1 1  69 GLU CB   C  -91.349 -13.289 -47.764 1.00 . A A .  72 GLU CB   1 1 
        4  5846 1 1  69 GLU CD   C  -91.776 -15.548 -48.777 1.00 . A A .  72 GLU CD   1 1 
        4  5847 1 1  69 GLU CG   C  -91.944 -14.670 -47.555 1.00 . A A .  72 GLU CG   1 1 
        4  5848 1 1  69 GLU H    H  -90.855 -14.017 -45.300 1.00 . A A .  72 GLU H    1 1 
        4  5849 1 1  69 GLU HA   H  -90.839 -11.487 -46.737 1.00 . A A .  72 GLU HA   1 1 
        4  5850 1 1  69 GLU HB2  H  -91.889 -12.808 -48.566 1.00 . A A .  72 GLU HB2  1 1 
        4  5851 1 1  69 GLU HB3  H  -90.319 -13.409 -48.062 1.00 . A A .  72 GLU HB3  1 1 
        4  5852 1 1  69 GLU HG2  H  -91.449 -15.140 -46.718 1.00 . A A .  72 GLU HG2  1 1 
        4  5853 1 1  69 GLU HG3  H  -92.997 -14.569 -47.340 1.00 . A A .  72 GLU HG3  1 1 
        4  5854 1 1  69 GLU N    N  -90.765 -13.046 -45.399 1.00 . A A .  72 GLU N    1 1 
        4  5855 1 1  69 GLU O    O  -93.668 -11.779 -47.071 1.00 . A A .  72 GLU O    1 1 
        4  5856 1 1  69 GLU OE1  O  -92.631 -15.475 -49.688 1.00 . A A .  72 GLU OE1  1 1 
        4  5857 1 1  69 GLU OE2  O  -90.782 -16.299 -48.841 1.00 . A A .  72 GLU OE2  1 1 
        4  5858 1 1  70 ASP C    C  -94.143 -10.389 -43.299 1.00 . A A .  73 ASP C    1 1 
        4  5859 1 1  70 ASP CA   C  -94.386 -11.400 -44.411 1.00 . A A .  73 ASP CA   1 1 
        4  5860 1 1  70 ASP CB   C  -95.256 -12.544 -43.890 1.00 . A A .  73 ASP CB   1 1 
        4  5861 1 1  70 ASP CG   C  -96.711 -12.143 -43.754 1.00 . A A .  73 ASP CG   1 1 
        4  5862 1 1  70 ASP H    H  -92.416 -12.135 -44.247 1.00 . A A .  73 ASP H    1 1 
        4  5863 1 1  70 ASP HA   H  -94.892 -10.909 -45.230 1.00 . A A .  73 ASP HA   1 1 
        4  5864 1 1  70 ASP HB2  H  -95.193 -13.377 -44.575 1.00 . A A .  73 ASP HB2  1 1 
        4  5865 1 1  70 ASP HB3  H  -94.894 -12.854 -42.919 1.00 . A A .  73 ASP HB3  1 1 
        4  5866 1 1  70 ASP N    N  -93.105 -11.889 -44.896 1.00 . A A .  73 ASP N    1 1 
        4  5867 1 1  70 ASP O    O  -94.000 -10.756 -42.134 1.00 . A A .  73 ASP O    1 1 
        4  5868 1 1  70 ASP OD1  O  -97.019 -11.223 -42.969 1.00 . A A .  73 ASP OD1  1 1 
        4  5869 1 1  70 ASP OD2  O  -97.556 -12.744 -44.450 1.00 . A A .  73 ASP OD2  1 1 
        4  5870 1 1  71 PRO C    C  -94.936  -7.388 -42.081 1.00 . A A .  74 PRO C    1 1 
        4  5871 1 1  71 PRO CA   C  -93.713  -8.036 -42.720 1.00 . A A .  74 PRO CA   1 1 
        4  5872 1 1  71 PRO CB   C  -93.012  -7.054 -43.634 1.00 . A A .  74 PRO CB   1 1 
        4  5873 1 1  71 PRO CD   C  -94.209  -8.573 -45.021 1.00 . A A .  74 PRO CD   1 1 
        4  5874 1 1  71 PRO CG   C  -93.825  -7.122 -44.863 1.00 . A A .  74 PRO CG   1 1 
        4  5875 1 1  71 PRO HA   H  -93.037  -8.360 -41.967 1.00 . A A .  74 PRO HA   1 1 
        4  5876 1 1  71 PRO HB2  H  -93.022  -6.067 -43.195 1.00 . A A .  74 PRO HB2  1 1 
        4  5877 1 1  71 PRO HB3  H  -91.997  -7.376 -43.811 1.00 . A A .  74 PRO HB3  1 1 
        4  5878 1 1  71 PRO HD2  H  -95.235  -8.661 -45.348 1.00 . A A .  74 PRO HD2  1 1 
        4  5879 1 1  71 PRO HD3  H  -93.545  -9.068 -45.715 1.00 . A A .  74 PRO HD3  1 1 
        4  5880 1 1  71 PRO HG2  H  -94.703  -6.522 -44.727 1.00 . A A .  74 PRO HG2  1 1 
        4  5881 1 1  71 PRO HG3  H  -93.251  -6.786 -45.708 1.00 . A A .  74 PRO HG3  1 1 
        4  5882 1 1  71 PRO N    N  -94.042  -9.105 -43.657 1.00 . A A .  74 PRO N    1 1 
        4  5883 1 1  71 PRO O    O  -94.834  -6.318 -41.486 1.00 . A A .  74 PRO O    1 1 
        4  5884 1 1  72 SER C    C  -97.578  -7.794 -40.269 1.00 . A A .  75 SER C    1 1 
        4  5885 1 1  72 SER CA   C  -97.316  -7.440 -41.730 1.00 . A A .  75 SER CA   1 1 
        4  5886 1 1  72 SER CB   C  -98.475  -7.889 -42.627 1.00 . A A .  75 SER CB   1 1 
        4  5887 1 1  72 SER H    H  -96.106  -8.941 -42.545 1.00 . A A .  75 SER H    1 1 
        4  5888 1 1  72 SER HA   H  -97.209  -6.369 -41.812 1.00 . A A .  75 SER HA   1 1 
        4  5889 1 1  72 SER HB2  H  -99.376  -7.380 -42.323 1.00 . A A .  75 SER HB2  1 1 
        4  5890 1 1  72 SER HB3  H  -98.247  -7.634 -43.653 1.00 . A A .  75 SER HB3  1 1 
        4  5891 1 1  72 SER HG   H  -97.873  -9.771 -42.745 1.00 . A A .  75 SER HG   1 1 
        4  5892 1 1  72 SER N    N  -96.087  -8.037 -42.184 1.00 . A A .  75 SER N    1 1 
        4  5893 1 1  72 SER O    O  -96.655  -8.140 -39.529 1.00 . A A .  75 SER O    1 1 
        4  5894 1 1  72 SER OG   O  -98.695  -9.288 -42.543 1.00 . A A .  75 SER OG   1 1 
        4  5895 1 1  73 GLN C    C  -98.822  -6.760 -37.571 1.00 . A A .  76 GLN C    1 1 
        4  5896 1 1  73 GLN CA   C  -99.292  -7.892 -38.500 1.00 . A A .  76 GLN CA   1 1 
        4  5897 1 1  73 GLN CB   C  -98.849  -9.254 -37.962 1.00 . A A .  76 GLN CB   1 1 
        4  5898 1 1  73 GLN CD   C -100.986 -10.450 -38.651 1.00 . A A .  76 GLN CD   1 1 
        4  5899 1 1  73 GLN CG   C  -99.467 -10.439 -38.695 1.00 . A A .  76 GLN CG   1 1 
        4  5900 1 1  73 GLN H    H  -99.507  -7.531 -40.565 1.00 . A A .  76 GLN H    1 1 
        4  5901 1 1  73 GLN HA   H -100.372  -7.872 -38.520 1.00 . A A .  76 GLN HA   1 1 
        4  5902 1 1  73 GLN HB2  H  -97.778  -9.325 -38.051 1.00 . A A .  76 GLN HB2  1 1 
        4  5903 1 1  73 GLN HB3  H  -99.120  -9.320 -36.924 1.00 . A A .  76 GLN HB3  1 1 
        4  5904 1 1  73 GLN HE21 H -100.990  -9.538 -36.888 1.00 . A A .  76 GLN HE21 1 1 
        4  5905 1 1  73 GLN HE22 H -102.550  -9.902 -37.548 1.00 . A A .  76 GLN HE22 1 1 
        4  5906 1 1  73 GLN HG2  H  -99.157 -10.404 -39.727 1.00 . A A .  76 GLN HG2  1 1 
        4  5907 1 1  73 GLN HG3  H  -99.104 -11.351 -38.244 1.00 . A A .  76 GLN HG3  1 1 
        4  5908 1 1  73 GLN N    N  -98.842  -7.702 -39.881 1.00 . A A .  76 GLN N    1 1 
        4  5909 1 1  73 GLN NE2  N -101.563  -9.910 -37.588 1.00 . A A .  76 GLN NE2  1 1 
        4  5910 1 1  73 GLN O    O  -99.522  -6.398 -36.630 1.00 . A A .  76 GLN O    1 1 
        4  5911 1 1  73 GLN OE1  O -101.642 -10.944 -39.570 1.00 . A A .  76 GLN OE1  1 1 
        4  5912 1 1  74 ALA C    C  -97.459  -3.767 -37.843 1.00 . A A .  77 ALA C    1 1 
        4  5913 1 1  74 ALA CA   C  -97.132  -5.059 -37.096 1.00 . A A .  77 ALA CA   1 1 
        4  5914 1 1  74 ALA CB   C  -95.632  -5.192 -36.886 1.00 . A A .  77 ALA CB   1 1 
        4  5915 1 1  74 ALA H    H  -97.085  -6.601 -38.546 1.00 . A A .  77 ALA H    1 1 
        4  5916 1 1  74 ALA HA   H  -97.613  -5.041 -36.128 1.00 . A A .  77 ALA HA   1 1 
        4  5917 1 1  74 ALA HB1  H  -95.270  -4.343 -36.321 1.00 . A A .  77 ALA HB1  1 1 
        4  5918 1 1  74 ALA HB2  H  -95.135  -5.223 -37.844 1.00 . A A .  77 ALA HB2  1 1 
        4  5919 1 1  74 ALA HB3  H  -95.422  -6.101 -36.341 1.00 . A A .  77 ALA HB3  1 1 
        4  5920 1 1  74 ALA N    N  -97.641  -6.209 -37.836 1.00 . A A .  77 ALA N    1 1 
        4  5921 1 1  74 ALA O    O  -96.845  -2.711 -37.618 1.00 . A A .  77 ALA O    1 1 
        4  5922 1 1  75 SER C    C  -99.323  -1.593 -38.596 1.00 . A A .  78 SER C    1 1 
        4  5923 1 1  75 SER CA   C  -98.906  -2.737 -39.512 1.00 . A A .  78 SER CA   1 1 
        4  5924 1 1  75 SER CB   C -100.072  -3.186 -40.390 1.00 . A A .  78 SER CB   1 1 
        4  5925 1 1  75 SER H    H  -98.880  -4.733 -38.854 1.00 . A A .  78 SER H    1 1 
        4  5926 1 1  75 SER HA   H  -98.092  -2.409 -40.142 1.00 . A A .  78 SER HA   1 1 
        4  5927 1 1  75 SER HB2  H -100.963  -3.279 -39.787 1.00 . A A .  78 SER HB2  1 1 
        4  5928 1 1  75 SER HB3  H -100.237  -2.461 -41.173 1.00 . A A .  78 SER HB3  1 1 
        4  5929 1 1  75 SER HG   H -100.535  -4.726 -41.531 1.00 . A A .  78 SER HG   1 1 
        4  5930 1 1  75 SER N    N  -98.446  -3.865 -38.725 1.00 . A A .  78 SER N    1 1 
        4  5931 1 1  75 SER O    O  -98.961  -0.442 -38.827 1.00 . A A .  78 SER O    1 1 
        4  5932 1 1  75 SER OG   O  -99.785  -4.445 -40.983 1.00 . A A .  78 SER OG   1 1 
        4  5933 1 1  76 LYS C    C  -99.248  -0.211 -36.004 1.00 . A A .  79 LYS C    1 1 
        4  5934 1 1  76 LYS CA   C -100.463  -0.982 -36.507 1.00 . A A .  79 LYS CA   1 1 
        4  5935 1 1  76 LYS CB   C -101.129  -1.742 -35.339 1.00 . A A .  79 LYS CB   1 1 
        4  5936 1 1  76 LYS CD   C -100.950  -0.024 -33.445 1.00 . A A .  79 LYS CD   1 1 
        4  5937 1 1  76 LYS CE   C  -99.851  -0.848 -32.780 1.00 . A A .  79 LYS CE   1 1 
        4  5938 1 1  76 LYS CG   C -101.875  -0.878 -34.311 1.00 . A A .  79 LYS CG   1 1 
        4  5939 1 1  76 LYS H    H -100.350  -2.876 -37.453 1.00 . A A .  79 LYS H    1 1 
        4  5940 1 1  76 LYS HA   H -101.172  -0.295 -36.941 1.00 . A A .  79 LYS HA   1 1 
        4  5941 1 1  76 LYS HB2  H -101.839  -2.445 -35.750 1.00 . A A .  79 LYS HB2  1 1 
        4  5942 1 1  76 LYS HB3  H -100.365  -2.298 -34.814 1.00 . A A .  79 LYS HB3  1 1 
        4  5943 1 1  76 LYS HD2  H -100.489   0.728 -34.067 1.00 . A A .  79 LYS HD2  1 1 
        4  5944 1 1  76 LYS HD3  H -101.538   0.457 -32.677 1.00 . A A .  79 LYS HD3  1 1 
        4  5945 1 1  76 LYS HE2  H  -99.267  -1.327 -33.551 1.00 . A A .  79 LYS HE2  1 1 
        4  5946 1 1  76 LYS HE3  H  -99.216  -0.183 -32.213 1.00 . A A .  79 LYS HE3  1 1 
        4  5947 1 1  76 LYS HG2  H -102.549  -0.221 -34.838 1.00 . A A .  79 LYS HG2  1 1 
        4  5948 1 1  76 LYS HG3  H -102.447  -1.529 -33.667 1.00 . A A .  79 LYS HG3  1 1 
        4  5949 1 1  76 LYS HZ1  H -101.161  -2.406 -32.341 1.00 . A A .  79 LYS HZ1  1 1 
        4  5950 1 1  76 LYS HZ2  H -100.761  -1.454 -31.002 1.00 . A A .  79 LYS HZ2  1 1 
        4  5951 1 1  76 LYS HZ3  H  -99.641  -2.566 -31.618 1.00 . A A .  79 LYS HZ3  1 1 
        4  5952 1 1  76 LYS N    N -100.055  -1.939 -37.535 1.00 . A A .  79 LYS N    1 1 
        4  5953 1 1  76 LYS NZ   N -100.391  -1.890 -31.873 1.00 . A A .  79 LYS NZ   1 1 
        4  5954 1 1  76 LYS O    O  -99.297   1.005 -35.840 1.00 . A A .  79 LYS O    1 1 
        4  5955 1 1  77 VAL C    C  -96.412   0.786 -35.996 1.00 . A A .  80 VAL C    1 1 
        4  5956 1 1  77 VAL CA   C  -96.971  -0.366 -35.166 1.00 . A A .  80 VAL CA   1 1 
        4  5957 1 1  77 VAL CB   C  -95.884  -1.449 -34.968 1.00 . A A .  80 VAL CB   1 1 
        4  5958 1 1  77 VAL CG1  C  -94.649  -0.877 -34.293 1.00 . A A .  80 VAL CG1  1 1 
        4  5959 1 1  77 VAL CG2  C  -96.435  -2.618 -34.166 1.00 . A A .  80 VAL CG2  1 1 
        4  5960 1 1  77 VAL H    H  -98.145  -1.872 -36.061 1.00 . A A .  80 VAL H    1 1 
        4  5961 1 1  77 VAL HA   H  -97.253   0.010 -34.194 1.00 . A A .  80 VAL HA   1 1 
        4  5962 1 1  77 VAL HB   H  -95.593  -1.818 -35.941 1.00 . A A .  80 VAL HB   1 1 
        4  5963 1 1  77 VAL HG11 H  -94.919  -0.475 -33.328 1.00 . A A .  80 VAL HG11 1 1 
        4  5964 1 1  77 VAL HG12 H  -94.232  -0.092 -34.907 1.00 . A A .  80 VAL HG12 1 1 
        4  5965 1 1  77 VAL HG13 H  -93.917  -1.661 -34.161 1.00 . A A .  80 VAL HG13 1 1 
        4  5966 1 1  77 VAL HG21 H  -96.792  -2.263 -33.211 1.00 . A A .  80 VAL HG21 1 1 
        4  5967 1 1  77 VAL HG22 H  -95.655  -3.348 -34.010 1.00 . A A .  80 VAL HG22 1 1 
        4  5968 1 1  77 VAL HG23 H  -97.251  -3.073 -34.709 1.00 . A A .  80 VAL HG23 1 1 
        4  5969 1 1  77 VAL N    N  -98.159  -0.932 -35.783 1.00 . A A .  80 VAL N    1 1 
        4  5970 1 1  77 VAL O    O  -96.392   1.934 -35.544 1.00 . A A .  80 VAL O    1 1 
        4  5971 1 1  78 CYS C    C  -96.423   2.563 -38.530 1.00 . A A .  81 CYS C    1 1 
        4  5972 1 1  78 CYS CA   C  -95.390   1.553 -38.042 1.00 . A A .  81 CYS CA   1 1 
        4  5973 1 1  78 CYS CB   C  -94.586   0.965 -39.204 1.00 . A A .  81 CYS CB   1 1 
        4  5974 1 1  78 CYS H    H  -96.132  -0.404 -37.591 1.00 . A A .  81 CYS H    1 1 
        4  5975 1 1  78 CYS HA   H  -94.701   2.081 -37.393 1.00 . A A .  81 CYS HA   1 1 
        4  5976 1 1  78 CYS HB2  H  -95.238   0.401 -39.850 1.00 . A A .  81 CYS HB2  1 1 
        4  5977 1 1  78 CYS HB3  H  -94.136   1.769 -39.766 1.00 . A A .  81 CYS HB3  1 1 
        4  5978 1 1  78 CYS N    N  -96.011   0.508 -37.228 1.00 . A A .  81 CYS N    1 1 
        4  5979 1 1  78 CYS O    O  -96.098   3.729 -38.740 1.00 . A A .  81 CYS O    1 1 
        4  5980 1 1  78 CYS SG   S  -93.252  -0.132 -38.645 1.00 . A A .  81 CYS SG   1 1 
        4  5981 1 1  79 GLN C    C  -98.963   4.086 -37.952 1.00 . A A .  82 GLN C    1 1 
        4  5982 1 1  79 GLN CA   C  -98.754   3.037 -39.039 1.00 . A A .  82 GLN CA   1 1 
        4  5983 1 1  79 GLN CB   C -100.047   2.256 -39.275 1.00 . A A .  82 GLN CB   1 1 
        4  5984 1 1  79 GLN CD   C -102.514   2.317 -39.777 1.00 . A A .  82 GLN CD   1 1 
        4  5985 1 1  79 GLN CG   C -101.266   3.129 -39.504 1.00 . A A .  82 GLN CG   1 1 
        4  5986 1 1  79 GLN H    H  -97.876   1.178 -38.515 1.00 . A A .  82 GLN H    1 1 
        4  5987 1 1  79 GLN HA   H  -98.468   3.533 -39.955 1.00 . A A .  82 GLN HA   1 1 
        4  5988 1 1  79 GLN HB2  H  -99.918   1.625 -40.142 1.00 . A A .  82 GLN HB2  1 1 
        4  5989 1 1  79 GLN HB3  H -100.237   1.630 -38.415 1.00 . A A .  82 GLN HB3  1 1 
        4  5990 1 1  79 GLN HE21 H -103.272   3.811 -40.844 1.00 . A A .  82 GLN HE21 1 1 
        4  5991 1 1  79 GLN HE22 H -104.261   2.395 -40.708 1.00 . A A .  82 GLN HE22 1 1 
        4  5992 1 1  79 GLN HG2  H -101.433   3.734 -38.624 1.00 . A A .  82 GLN HG2  1 1 
        4  5993 1 1  79 GLN HG3  H -101.079   3.772 -40.351 1.00 . A A .  82 GLN HG3  1 1 
        4  5994 1 1  79 GLN N    N  -97.674   2.130 -38.666 1.00 . A A .  82 GLN N    1 1 
        4  5995 1 1  79 GLN NE2  N -103.441   2.896 -40.516 1.00 . A A .  82 GLN NE2  1 1 
        4  5996 1 1  79 GLN O    O  -99.158   5.269 -38.237 1.00 . A A .  82 GLN O    1 1 
        4  5997 1 1  79 GLN OE1  O -102.645   1.179 -39.322 1.00 . A A .  82 GLN OE1  1 1 
        4  5998 1 1  80 ARG C    C  -97.807   5.408 -35.392 1.00 . A A .  83 ARG C    1 1 
        4  5999 1 1  80 ARG CA   C  -99.059   4.551 -35.572 1.00 . A A .  83 ARG CA   1 1 
        4  6000 1 1  80 ARG CB   C  -99.374   3.753 -34.302 1.00 . A A .  83 ARG CB   1 1 
        4  6001 1 1  80 ARG CD   C -100.356   3.819 -31.989 1.00 . A A .  83 ARG CD   1 1 
        4  6002 1 1  80 ARG CG   C  -99.672   4.617 -33.087 1.00 . A A .  83 ARG CG   1 1 
        4  6003 1 1  80 ARG CZ   C -102.697   3.209 -31.518 1.00 . A A .  83 ARG CZ   1 1 
        4  6004 1 1  80 ARG H    H  -98.750   2.691 -36.535 1.00 . A A .  83 ARG H    1 1 
        4  6005 1 1  80 ARG HA   H  -99.894   5.202 -35.790 1.00 . A A .  83 ARG HA   1 1 
        4  6006 1 1  80 ARG HB2  H -100.233   3.126 -34.489 1.00 . A A .  83 ARG HB2  1 1 
        4  6007 1 1  80 ARG HB3  H  -98.526   3.124 -34.070 1.00 . A A .  83 ARG HB3  1 1 
        4  6008 1 1  80 ARG HD2  H  -99.766   2.941 -31.773 1.00 . A A .  83 ARG HD2  1 1 
        4  6009 1 1  80 ARG HD3  H -100.426   4.434 -31.104 1.00 . A A .  83 ARG HD3  1 1 
        4  6010 1 1  80 ARG HE   H -101.861   3.231 -33.340 1.00 . A A .  83 ARG HE   1 1 
        4  6011 1 1  80 ARG HG2  H  -98.743   5.015 -32.704 1.00 . A A .  83 ARG HG2  1 1 
        4  6012 1 1  80 ARG HG3  H -100.317   5.431 -33.385 1.00 . A A .  83 ARG HG3  1 1 
        4  6013 1 1  80 ARG HH11 H -101.646   3.849 -29.896 1.00 . A A .  83 ARG HH11 1 1 
        4  6014 1 1  80 ARG HH12 H -103.276   3.334 -29.578 1.00 . A A .  83 ARG HH12 1 1 
        4  6015 1 1  80 ARG HH21 H -104.000   2.554 -32.932 1.00 . A A .  83 ARG HH21 1 1 
        4  6016 1 1  80 ARG HH22 H -104.635   2.636 -31.310 1.00 . A A .  83 ARG HH22 1 1 
        4  6017 1 1  80 ARG N    N  -98.899   3.650 -36.702 1.00 . A A .  83 ARG N    1 1 
        4  6018 1 1  80 ARG NE   N -101.699   3.398 -32.379 1.00 . A A .  83 ARG NE   1 1 
        4  6019 1 1  80 ARG NH1  N -102.530   3.488 -30.228 1.00 . A A .  83 ARG NH1  1 1 
        4  6020 1 1  80 ARG NH2  N -103.866   2.762 -31.953 1.00 . A A .  83 ARG NH2  1 1 
        4  6021 1 1  80 ARG O    O  -97.834   6.438 -34.717 1.00 . A A .  83 ARG O    1 1 
        4  6022 1 1  81 LEU C    C  -95.371   6.543 -37.349 1.00 . A A .  84 LEU C    1 1 
        4  6023 1 1  81 LEU CA   C  -95.498   5.799 -36.026 1.00 . A A .  84 LEU CA   1 1 
        4  6024 1 1  81 LEU CB   C  -94.252   4.952 -35.779 1.00 . A A .  84 LEU CB   1 1 
        4  6025 1 1  81 LEU CD1  C  -94.784   3.781 -33.613 1.00 . A A .  84 LEU CD1  1 1 
        4  6026 1 1  81 LEU CD2  C  -92.419   4.379 -34.190 1.00 . A A .  84 LEU CD2  1 1 
        4  6027 1 1  81 LEU CG   C  -93.874   4.784 -34.307 1.00 . A A .  84 LEU CG   1 1 
        4  6028 1 1  81 LEU H    H  -96.705   4.105 -36.455 1.00 . A A .  84 LEU H    1 1 
        4  6029 1 1  81 LEU HA   H  -95.576   6.523 -35.230 1.00 . A A .  84 LEU HA   1 1 
        4  6030 1 1  81 LEU HB2  H  -94.418   3.972 -36.201 1.00 . A A .  84 LEU HB2  1 1 
        4  6031 1 1  81 LEU HB3  H  -93.420   5.412 -36.292 1.00 . A A .  84 LEU HB3  1 1 
        4  6032 1 1  81 LEU HD11 H  -94.658   2.808 -34.067 1.00 . A A .  84 LEU HD11 1 1 
        4  6033 1 1  81 LEU HD12 H  -95.812   4.096 -33.719 1.00 . A A .  84 LEU HD12 1 1 
        4  6034 1 1  81 LEU HD13 H  -94.530   3.724 -32.566 1.00 . A A .  84 LEU HD13 1 1 
        4  6035 1 1  81 LEU HD21 H  -92.158   4.272 -33.149 1.00 . A A .  84 LEU HD21 1 1 
        4  6036 1 1  81 LEU HD22 H  -91.802   5.142 -34.640 1.00 . A A .  84 LEU HD22 1 1 
        4  6037 1 1  81 LEU HD23 H  -92.264   3.442 -34.703 1.00 . A A .  84 LEU HD23 1 1 
        4  6038 1 1  81 LEU HG   H  -93.992   5.735 -33.807 1.00 . A A .  84 LEU HG   1 1 
        4  6039 1 1  81 LEU N    N  -96.707   4.986 -36.006 1.00 . A A .  84 LEU N    1 1 
        4  6040 1 1  81 LEU O    O  -94.345   7.159 -37.622 1.00 . A A .  84 LEU O    1 1 
        4  6041 1 1  82 ASN C    C  -95.227   6.928 -40.285 1.00 . A A .  85 ASN C    1 1 
        4  6042 1 1  82 ASN CA   C  -96.513   7.120 -39.477 1.00 . A A .  85 ASN CA   1 1 
        4  6043 1 1  82 ASN CB   C  -96.914   8.611 -39.397 1.00 . A A .  85 ASN CB   1 1 
        4  6044 1 1  82 ASN CG   C  -96.129   9.428 -38.385 1.00 . A A .  85 ASN CG   1 1 
        4  6045 1 1  82 ASN H    H  -97.232   5.999 -37.829 1.00 . A A .  85 ASN H    1 1 
        4  6046 1 1  82 ASN HA   H  -97.297   6.601 -40.010 1.00 . A A .  85 ASN HA   1 1 
        4  6047 1 1  82 ASN HB2  H  -96.769   9.062 -40.366 1.00 . A A .  85 ASN HB2  1 1 
        4  6048 1 1  82 ASN HB3  H  -97.963   8.672 -39.139 1.00 . A A .  85 ASN HB3  1 1 
        4  6049 1 1  82 ASN HD21 H  -97.510   9.077 -36.998 1.00 . A A .  85 ASN HD21 1 1 
        4  6050 1 1  82 ASN HD22 H  -96.175  10.060 -36.499 1.00 . A A .  85 ASN HD22 1 1 
        4  6051 1 1  82 ASN N    N  -96.445   6.490 -38.148 1.00 . A A .  85 ASN N    1 1 
        4  6052 1 1  82 ASN ND2  N  -96.656   9.529 -37.171 1.00 . A A .  85 ASN ND2  1 1 
        4  6053 1 1  82 ASN O    O  -94.668   7.877 -40.831 1.00 . A A .  85 ASN O    1 1 
        4  6054 1 1  82 ASN OD1  O  -95.073   9.982 -38.689 1.00 . A A .  85 ASN OD1  1 1 
        4  6055 1 1  83 CYS C    C  -94.100   4.558 -42.433 1.00 . A A .  86 CYS C    1 1 
        4  6056 1 1  83 CYS CA   C  -93.634   5.322 -41.196 1.00 . A A .  86 CYS CA   1 1 
        4  6057 1 1  83 CYS CB   C  -92.625   4.482 -40.400 1.00 . A A .  86 CYS CB   1 1 
        4  6058 1 1  83 CYS H    H  -95.226   4.980 -39.841 1.00 . A A .  86 CYS H    1 1 
        4  6059 1 1  83 CYS HA   H  -93.156   6.239 -41.512 1.00 . A A .  86 CYS HA   1 1 
        4  6060 1 1  83 CYS HB2  H  -93.157   3.693 -39.886 1.00 . A A .  86 CYS HB2  1 1 
        4  6061 1 1  83 CYS HB3  H  -91.915   4.039 -41.079 1.00 . A A .  86 CYS HB3  1 1 
        4  6062 1 1  83 CYS N    N  -94.778   5.681 -40.364 1.00 . A A .  86 CYS N    1 1 
        4  6063 1 1  83 CYS O    O  -93.296   3.981 -43.166 1.00 . A A .  86 CYS O    1 1 
        4  6064 1 1  83 CYS SG   S  -91.704   5.425 -39.149 1.00 . A A .  86 CYS SG   1 1 
        4  6065 1 1  84 GLY C    C  -96.492   2.513 -43.441 1.00 . A A .  87 GLY C    1 1 
        4  6066 1 1  84 GLY CA   C  -95.990   3.892 -43.794 1.00 . A A .  87 GLY CA   1 1 
        4  6067 1 1  84 GLY H    H  -95.996   5.028 -42.025 1.00 . A A .  87 GLY H    1 1 
        4  6068 1 1  84 GLY HA2  H  -96.813   4.482 -44.169 1.00 . A A .  87 GLY HA2  1 1 
        4  6069 1 1  84 GLY HA3  H  -95.240   3.805 -44.567 1.00 . A A .  87 GLY HA3  1 1 
        4  6070 1 1  84 GLY N    N  -95.412   4.566 -42.653 1.00 . A A .  87 GLY N    1 1 
        4  6071 1 1  84 GLY O    O  -97.173   2.331 -42.430 1.00 . A A .  87 GLY O    1 1 
        4  6072 1 1  85 ASP C    C  -95.543  -0.423 -42.986 1.00 . A A .  88 ASP C    1 1 
        4  6073 1 1  85 ASP CA   C  -96.494   0.153 -44.037 1.00 . A A .  88 ASP CA   1 1 
        4  6074 1 1  85 ASP CB   C  -96.403  -0.619 -45.360 1.00 . A A .  88 ASP CB   1 1 
        4  6075 1 1  85 ASP CG   C  -97.381  -0.105 -46.402 1.00 . A A .  88 ASP CG   1 1 
        4  6076 1 1  85 ASP H    H  -95.622   1.774 -45.066 1.00 . A A .  88 ASP H    1 1 
        4  6077 1 1  85 ASP HA   H  -97.506   0.115 -43.662 1.00 . A A .  88 ASP HA   1 1 
        4  6078 1 1  85 ASP HB2  H  -95.404  -0.522 -45.759 1.00 . A A .  88 ASP HB2  1 1 
        4  6079 1 1  85 ASP HB3  H  -96.613  -1.659 -45.182 1.00 . A A .  88 ASP HB3  1 1 
        4  6080 1 1  85 ASP N    N  -96.140   1.546 -44.269 1.00 . A A .  88 ASP N    1 1 
        4  6081 1 1  85 ASP O    O  -94.587   0.252 -42.596 1.00 . A A .  88 ASP O    1 1 
        4  6082 1 1  85 ASP OD1  O  -97.119   0.963 -47.000 1.00 . A A .  88 ASP OD1  1 1 
        4  6083 1 1  85 ASP OD2  O  -98.412  -0.770 -46.644 1.00 . A A .  88 ASP OD2  1 1 
        4  6084 1 1  86 PRO C    C  -93.562  -2.580 -41.844 1.00 . A A .  89 PRO C    1 1 
        4  6085 1 1  86 PRO CA   C  -94.943  -2.176 -41.404 1.00 . A A .  89 PRO CA   1 1 
        4  6086 1 1  86 PRO CB   C  -95.680  -3.394 -40.905 1.00 . A A .  89 PRO CB   1 1 
        4  6087 1 1  86 PRO CD   C  -96.854  -2.585 -42.843 1.00 . A A .  89 PRO CD   1 1 
        4  6088 1 1  86 PRO CG   C  -96.533  -3.825 -42.043 1.00 . A A .  89 PRO CG   1 1 
        4  6089 1 1  86 PRO HA   H  -94.850  -1.470 -40.592 1.00 . A A .  89 PRO HA   1 1 
        4  6090 1 1  86 PRO HB2  H  -94.964  -4.160 -40.641 1.00 . A A .  89 PRO HB2  1 1 
        4  6091 1 1  86 PRO HB3  H  -96.253  -3.125 -40.044 1.00 . A A .  89 PRO HB3  1 1 
        4  6092 1 1  86 PRO HD2  H  -96.825  -2.805 -43.897 1.00 . A A .  89 PRO HD2  1 1 
        4  6093 1 1  86 PRO HD3  H  -97.823  -2.195 -42.564 1.00 . A A .  89 PRO HD3  1 1 
        4  6094 1 1  86 PRO HG2  H  -95.979  -4.532 -42.646 1.00 . A A .  89 PRO HG2  1 1 
        4  6095 1 1  86 PRO HG3  H  -97.440  -4.279 -41.670 1.00 . A A .  89 PRO HG3  1 1 
        4  6096 1 1  86 PRO N    N  -95.779  -1.642 -42.468 1.00 . A A .  89 PRO N    1 1 
        4  6097 1 1  86 PRO O    O  -93.324  -2.964 -42.988 1.00 . A A .  89 PRO O    1 1 
        4  6098 1 1  87 LEU C    C  -91.172  -4.218 -41.681 1.00 . A A .  90 LEU C    1 1 
        4  6099 1 1  87 LEU CA   C  -91.317  -2.895 -40.950 1.00 . A A .  90 LEU CA   1 1 
        4  6100 1 1  87 LEU CB   C  -90.743  -2.963 -39.526 1.00 . A A .  90 LEU CB   1 1 
        4  6101 1 1  87 LEU CD1  C  -92.817  -4.091 -38.574 1.00 . A A .  90 LEU CD1  1 1 
        4  6102 1 1  87 LEU CD2  C  -91.107  -3.188 -37.035 1.00 . A A .  90 LEU CD2  1 1 
        4  6103 1 1  87 LEU CG   C  -91.782  -3.005 -38.378 1.00 . A A .  90 LEU CG   1 1 
        4  6104 1 1  87 LEU H    H  -92.929  -1.928 -40.114 1.00 . A A .  90 LEU H    1 1 
        4  6105 1 1  87 LEU HA   H  -90.749  -2.157 -41.491 1.00 . A A .  90 LEU HA   1 1 
        4  6106 1 1  87 LEU HB2  H  -90.090  -3.823 -39.459 1.00 . A A .  90 LEU HB2  1 1 
        4  6107 1 1  87 LEU HB3  H  -90.135  -2.081 -39.380 1.00 . A A .  90 LEU HB3  1 1 
        4  6108 1 1  87 LEU HD11 H  -92.334  -5.055 -38.566 1.00 . A A .  90 LEU HD11 1 1 
        4  6109 1 1  87 LEU HD12 H  -93.314  -3.936 -39.530 1.00 . A A .  90 LEU HD12 1 1 
        4  6110 1 1  87 LEU HD13 H  -93.539  -4.035 -37.770 1.00 . A A .  90 LEU HD13 1 1 
        4  6111 1 1  87 LEU HD21 H  -90.613  -4.153 -37.009 1.00 . A A .  90 LEU HD21 1 1 
        4  6112 1 1  87 LEU HD22 H  -91.844  -3.143 -36.249 1.00 . A A .  90 LEU HD22 1 1 
        4  6113 1 1  87 LEU HD23 H  -90.376  -2.407 -36.893 1.00 . A A .  90 LEU HD23 1 1 
        4  6114 1 1  87 LEU HG   H  -92.304  -2.059 -38.352 1.00 . A A .  90 LEU HG   1 1 
        4  6115 1 1  87 LEU N    N  -92.667  -2.419 -40.898 1.00 . A A .  90 LEU N    1 1 
        4  6116 1 1  87 LEU O    O  -91.700  -5.248 -41.281 1.00 . A A .  90 LEU O    1 1 
        4  6117 1 1  88 SER C    C  -88.925  -5.976 -42.785 1.00 . A A .  91 SER C    1 1 
        4  6118 1 1  88 SER CA   C  -90.061  -5.301 -43.543 1.00 . A A .  91 SER CA   1 1 
        4  6119 1 1  88 SER CB   C  -89.616  -4.889 -44.953 1.00 . A A .  91 SER CB   1 1 
        4  6120 1 1  88 SER H    H  -90.243  -3.235 -43.114 1.00 . A A .  91 SER H    1 1 
        4  6121 1 1  88 SER HA   H  -90.900  -5.979 -43.610 1.00 . A A .  91 SER HA   1 1 
        4  6122 1 1  88 SER HB2  H  -90.388  -4.292 -45.411 1.00 . A A .  91 SER HB2  1 1 
        4  6123 1 1  88 SER HB3  H  -88.709  -4.305 -44.880 1.00 . A A .  91 SER HB3  1 1 
        4  6124 1 1  88 SER HG   H  -89.012  -5.717 -46.625 1.00 . A A .  91 SER HG   1 1 
        4  6125 1 1  88 SER N    N  -90.479  -4.132 -42.791 1.00 . A A .  91 SER N    1 1 
        4  6126 1 1  88 SER O    O  -88.140  -5.296 -42.122 1.00 . A A .  91 SER O    1 1 
        4  6127 1 1  88 SER OG   O  -89.368  -6.017 -45.779 1.00 . A A .  91 SER OG   1 1 
        4  6128 1 1  89 LEU C    C  -86.788  -8.698 -42.830 1.00 . A A .  92 LEU C    1 1 
        4  6129 1 1  89 LEU CA   C  -87.888  -8.016 -42.019 1.00 . A A .  92 LEU CA   1 1 
        4  6130 1 1  89 LEU CB   C  -88.626  -9.045 -41.162 1.00 . A A .  92 LEU CB   1 1 
        4  6131 1 1  89 LEU CD1  C  -87.159  -8.647 -39.177 1.00 . A A .  92 LEU CD1  1 1 
        4  6132 1 1  89 LEU CD2  C  -88.617 -10.661 -39.245 1.00 . A A .  92 LEU CD2  1 1 
        4  6133 1 1  89 LEU CG   C  -87.779  -9.701 -40.072 1.00 . A A .  92 LEU CG   1 1 
        4  6134 1 1  89 LEU H    H  -89.399  -7.788 -43.489 1.00 . A A .  92 LEU H    1 1 
        4  6135 1 1  89 LEU HA   H  -87.424  -7.295 -41.361 1.00 . A A .  92 LEU HA   1 1 
        4  6136 1 1  89 LEU HB2  H  -89.465  -8.553 -40.690 1.00 . A A .  92 LEU HB2  1 1 
        4  6137 1 1  89 LEU HB3  H  -89.003  -9.822 -41.810 1.00 . A A .  92 LEU HB3  1 1 
        4  6138 1 1  89 LEU HD11 H  -86.489  -8.030 -39.759 1.00 . A A .  92 LEU HD11 1 1 
        4  6139 1 1  89 LEU HD12 H  -86.606  -9.126 -38.382 1.00 . A A .  92 LEU HD12 1 1 
        4  6140 1 1  89 LEU HD13 H  -87.939  -8.032 -38.753 1.00 . A A .  92 LEU HD13 1 1 
        4  6141 1 1  89 LEU HD21 H  -88.990 -11.451 -39.879 1.00 . A A .  92 LEU HD21 1 1 
        4  6142 1 1  89 LEU HD22 H  -89.446 -10.128 -38.805 1.00 . A A .  92 LEU HD22 1 1 
        4  6143 1 1  89 LEU HD23 H  -88.008 -11.088 -38.462 1.00 . A A .  92 LEU HD23 1 1 
        4  6144 1 1  89 LEU HG   H  -86.979 -10.257 -40.533 1.00 . A A .  92 LEU HG   1 1 
        4  6145 1 1  89 LEU N    N  -88.832  -7.295 -42.860 1.00 . A A .  92 LEU N    1 1 
        4  6146 1 1  89 LEU O    O  -87.057  -9.533 -43.696 1.00 . A A .  92 LEU O    1 1 
        4  6147 1 1  90 GLY C    C  -83.174  -8.809 -42.249 1.00 . A A .  93 GLY C    1 1 
        4  6148 1 1  90 GLY CA   C  -84.398  -8.982 -43.124 1.00 . A A .  93 GLY CA   1 1 
        4  6149 1 1  90 GLY H    H  -85.412  -7.584 -41.903 1.00 . A A .  93 GLY H    1 1 
        4  6150 1 1  90 GLY HA2  H  -84.609 -10.036 -43.234 1.00 . A A .  93 GLY HA2  1 1 
        4  6151 1 1  90 GLY HA3  H  -84.202  -8.558 -44.095 1.00 . A A .  93 GLY HA3  1 1 
        4  6152 1 1  90 GLY N    N  -85.550  -8.328 -42.534 1.00 . A A .  93 GLY N    1 1 
        4  6153 1 1  90 GLY O    O  -83.121  -7.867 -41.467 1.00 . A A .  93 GLY O    1 1 
        4  6154 1 1  91 PRO C    C  -80.285  -8.306 -41.490 1.00 . A A .  94 PRO C    1 1 
        4  6155 1 1  91 PRO CA   C  -80.992  -9.665 -41.474 1.00 . A A .  94 PRO CA   1 1 
        4  6156 1 1  91 PRO CB   C  -80.082 -10.752 -42.048 1.00 . A A .  94 PRO CB   1 1 
        4  6157 1 1  91 PRO CD   C  -82.131 -10.835 -43.289 1.00 . A A .  94 PRO CD   1 1 
        4  6158 1 1  91 PRO CG   C  -80.996 -11.679 -42.774 1.00 . A A .  94 PRO CG   1 1 
        4  6159 1 1  91 PRO HA   H  -81.249  -9.914 -40.456 1.00 . A A .  94 PRO HA   1 1 
        4  6160 1 1  91 PRO HB2  H  -79.359 -10.307 -42.713 1.00 . A A .  94 PRO HB2  1 1 
        4  6161 1 1  91 PRO HB3  H  -79.571 -11.258 -41.242 1.00 . A A .  94 PRO HB3  1 1 
        4  6162 1 1  91 PRO HD2  H  -81.921 -10.490 -44.292 1.00 . A A .  94 PRO HD2  1 1 
        4  6163 1 1  91 PRO HD3  H  -83.055 -11.394 -43.269 1.00 . A A .  94 PRO HD3  1 1 
        4  6164 1 1  91 PRO HG2  H  -80.471 -12.142 -43.596 1.00 . A A .  94 PRO HG2  1 1 
        4  6165 1 1  91 PRO HG3  H  -81.368 -12.433 -42.095 1.00 . A A .  94 PRO HG3  1 1 
        4  6166 1 1  91 PRO N    N  -82.179  -9.707 -42.340 1.00 . A A .  94 PRO N    1 1 
        4  6167 1 1  91 PRO O    O  -79.864  -7.819 -42.542 1.00 . A A .  94 PRO O    1 1 
        4  6168 1 1  92 PHE C    C  -78.169  -6.522 -39.506 1.00 . A A .  95 PHE C    1 1 
        4  6169 1 1  92 PHE CA   C  -79.545  -6.389 -40.165 1.00 . A A .  95 PHE CA   1 1 
        4  6170 1 1  92 PHE CB   C  -80.473  -5.483 -39.342 1.00 . A A .  95 PHE CB   1 1 
        4  6171 1 1  92 PHE CD1  C  -79.806  -3.425 -40.630 1.00 . A A .  95 PHE CD1  1 1 
        4  6172 1 1  92 PHE CD2  C  -80.182  -3.225 -38.283 1.00 . A A .  95 PHE CD2  1 1 
        4  6173 1 1  92 PHE CE1  C  -79.508  -2.075 -40.699 1.00 . A A .  95 PHE CE1  1 1 
        4  6174 1 1  92 PHE CE2  C  -79.887  -1.878 -38.347 1.00 . A A .  95 PHE CE2  1 1 
        4  6175 1 1  92 PHE CG   C  -80.145  -4.015 -39.421 1.00 . A A .  95 PHE CG   1 1 
        4  6176 1 1  92 PHE CZ   C  -79.549  -1.301 -39.555 1.00 . A A .  95 PHE CZ   1 1 
        4  6177 1 1  92 PHE H    H  -80.482  -8.165 -39.501 1.00 . A A .  95 PHE H    1 1 
        4  6178 1 1  92 PHE HA   H  -79.421  -5.966 -41.152 1.00 . A A .  95 PHE HA   1 1 
        4  6179 1 1  92 PHE HB2  H  -81.487  -5.610 -39.691 1.00 . A A .  95 PHE HB2  1 1 
        4  6180 1 1  92 PHE HB3  H  -80.421  -5.779 -38.304 1.00 . A A .  95 PHE HB3  1 1 
        4  6181 1 1  92 PHE HD1  H  -79.774  -4.028 -41.525 1.00 . A A .  95 PHE HD1  1 1 
        4  6182 1 1  92 PHE HD2  H  -80.445  -3.674 -37.335 1.00 . A A .  95 PHE HD2  1 1 
        4  6183 1 1  92 PHE HE1  H  -79.244  -1.627 -41.645 1.00 . A A .  95 PHE HE1  1 1 
        4  6184 1 1  92 PHE HE2  H  -79.919  -1.276 -37.450 1.00 . A A .  95 PHE HE2  1 1 
        4  6185 1 1  92 PHE HZ   H  -79.319  -0.248 -39.607 1.00 . A A .  95 PHE HZ   1 1 
        4  6186 1 1  92 PHE N    N  -80.155  -7.706 -40.309 1.00 . A A .  95 PHE N    1 1 
        4  6187 1 1  92 PHE O    O  -77.660  -5.584 -38.891 1.00 . A A .  95 PHE O    1 1 
        4  6188 1 1  93 LEU C    C  -76.192  -8.078 -37.639 1.00 . A A .  96 LEU C    1 1 
        4  6189 1 1  93 LEU CA   C  -76.234  -8.018 -39.164 1.00 . A A .  96 LEU CA   1 1 
        4  6190 1 1  93 LEU CB   C  -75.205  -7.005 -39.684 1.00 . A A .  96 LEU CB   1 1 
        4  6191 1 1  93 LEU CD1  C  -74.067  -5.851 -41.595 1.00 . A A .  96 LEU CD1  1 1 
        4  6192 1 1  93 LEU CD2  C  -74.782  -8.238 -41.832 1.00 . A A .  96 LEU CD2  1 1 
        4  6193 1 1  93 LEU CG   C  -75.109  -6.889 -41.207 1.00 . A A .  96 LEU CG   1 1 
        4  6194 1 1  93 LEU H    H  -78.078  -8.415 -40.117 1.00 . A A .  96 LEU H    1 1 
        4  6195 1 1  93 LEU HA   H  -75.972  -8.995 -39.545 1.00 . A A .  96 LEU HA   1 1 
        4  6196 1 1  93 LEU HB2  H  -75.459  -6.033 -39.287 1.00 . A A .  96 LEU HB2  1 1 
        4  6197 1 1  93 LEU HB3  H  -74.232  -7.285 -39.305 1.00 . A A .  96 LEU HB3  1 1 
        4  6198 1 1  93 LEU HD11 H  -74.019  -5.772 -42.670 1.00 . A A .  96 LEU HD11 1 1 
        4  6199 1 1  93 LEU HD12 H  -73.102  -6.150 -41.212 1.00 . A A .  96 LEU HD12 1 1 
        4  6200 1 1  93 LEU HD13 H  -74.340  -4.893 -41.175 1.00 . A A .  96 LEU HD13 1 1 
        4  6201 1 1  93 LEU HD21 H  -75.561  -8.947 -41.591 1.00 . A A .  96 LEU HD21 1 1 
        4  6202 1 1  93 LEU HD22 H  -73.839  -8.596 -41.446 1.00 . A A .  96 LEU HD22 1 1 
        4  6203 1 1  93 LEU HD23 H  -74.714  -8.131 -42.905 1.00 . A A .  96 LEU HD23 1 1 
        4  6204 1 1  93 LEU HG   H  -76.063  -6.562 -41.596 1.00 . A A .  96 LEU HG   1 1 
        4  6205 1 1  93 LEU N    N  -77.581  -7.711 -39.657 1.00 . A A .  96 LEU N    1 1 
        4  6206 1 1  93 LEU O    O  -76.281  -9.156 -37.051 1.00 . A A .  96 LEU O    1 1 
        4  6207 1 1  94 LYS C    C  -76.516  -5.551 -35.030 1.00 . A A .  97 LYS C    1 1 
        4  6208 1 1  94 LYS CA   C  -75.978  -6.874 -35.550 1.00 . A A .  97 LYS CA   1 1 
        4  6209 1 1  94 LYS CB   C  -74.533  -7.061 -35.080 1.00 . A A .  97 LYS CB   1 1 
        4  6210 1 1  94 LYS CD   C  -72.937  -7.143 -33.134 1.00 . A A .  97 LYS CD   1 1 
        4  6211 1 1  94 LYS CE   C  -72.809  -7.070 -31.619 1.00 . A A .  97 LYS CE   1 1 
        4  6212 1 1  94 LYS CG   C  -74.391  -7.089 -33.565 1.00 . A A .  97 LYS CG   1 1 
        4  6213 1 1  94 LYS H    H  -76.046  -6.091 -37.514 1.00 . A A .  97 LYS H    1 1 
        4  6214 1 1  94 LYS HA   H  -76.583  -7.675 -35.154 1.00 . A A .  97 LYS HA   1 1 
        4  6215 1 1  94 LYS HB2  H  -74.155  -7.992 -35.476 1.00 . A A .  97 LYS HB2  1 1 
        4  6216 1 1  94 LYS HB3  H  -73.934  -6.248 -35.462 1.00 . A A .  97 LYS HB3  1 1 
        4  6217 1 1  94 LYS HD2  H  -72.502  -8.070 -33.480 1.00 . A A .  97 LYS HD2  1 1 
        4  6218 1 1  94 LYS HD3  H  -72.408  -6.308 -33.572 1.00 . A A .  97 LYS HD3  1 1 
        4  6219 1 1  94 LYS HE2  H  -73.325  -6.188 -31.270 1.00 . A A .  97 LYS HE2  1 1 
        4  6220 1 1  94 LYS HE3  H  -73.270  -7.948 -31.189 1.00 . A A .  97 LYS HE3  1 1 
        4  6221 1 1  94 LYS HG2  H  -74.843  -6.199 -33.154 1.00 . A A .  97 LYS HG2  1 1 
        4  6222 1 1  94 LYS HG3  H  -74.902  -7.961 -33.184 1.00 . A A .  97 LYS HG3  1 1 
        4  6223 1 1  94 LYS HZ1  H  -71.341  -6.956 -30.136 1.00 . A A .  97 LYS HZ1  1 1 
        4  6224 1 1  94 LYS HZ2  H  -70.933  -6.155 -31.575 1.00 . A A .  97 LYS HZ2  1 1 
        4  6225 1 1  94 LYS HZ3  H  -70.873  -7.849 -31.500 1.00 . A A .  97 LYS HZ3  1 1 
        4  6226 1 1  94 LYS N    N  -76.064  -6.928 -37.000 1.00 . A A .  97 LYS N    1 1 
        4  6227 1 1  94 LYS NZ   N  -71.392  -7.004 -31.178 1.00 . A A .  97 LYS NZ   1 1 
        4  6228 1 1  94 LYS O    O  -76.167  -4.483 -35.532 1.00 . A A .  97 LYS O    1 1 
        4  6229 1 1  95 THR C    C  -78.072  -4.654 -31.899 1.00 . A A .  98 THR C    1 1 
        4  6230 1 1  95 THR CA   C  -77.905  -4.430 -33.397 1.00 . A A .  98 THR CA   1 1 
        4  6231 1 1  95 THR CB   C  -79.262  -4.026 -34.001 1.00 . A A .  98 THR CB   1 1 
        4  6232 1 1  95 THR CG2  C  -79.675  -2.637 -33.534 1.00 . A A .  98 THR CG2  1 1 
        4  6233 1 1  95 THR H    H  -77.680  -6.507 -33.724 1.00 . A A .  98 THR H    1 1 
        4  6234 1 1  95 THR HA   H  -77.204  -3.625 -33.560 1.00 . A A .  98 THR HA   1 1 
        4  6235 1 1  95 THR HB   H  -80.010  -4.735 -33.679 1.00 . A A .  98 THR HB   1 1 
        4  6236 1 1  95 THR HG1  H  -78.260  -4.112 -35.701 1.00 . A A .  98 THR HG1  1 1 
        4  6237 1 1  95 THR HG21 H  -80.629  -2.380 -33.970 1.00 . A A .  98 THR HG21 1 1 
        4  6238 1 1  95 THR HG22 H  -78.932  -1.916 -33.845 1.00 . A A .  98 THR HG22 1 1 
        4  6239 1 1  95 THR HG23 H  -79.756  -2.630 -32.459 1.00 . A A .  98 THR HG23 1 1 
        4  6240 1 1  95 THR N    N  -77.381  -5.625 -34.034 1.00 . A A .  98 THR N    1 1 
        4  6241 1 1  95 THR O    O  -77.500  -3.925 -31.084 1.00 . A A .  98 THR O    1 1 
        4  6242 1 1  95 THR OG1  O  -79.185  -4.044 -35.430 1.00 . A A .  98 THR OG1  1 1 
        4  6243 1 1  96 TYR C    C  -77.948  -6.703 -29.492 1.00 . A A .  99 TYR C    1 1 
        4  6244 1 1  96 TYR CA   C  -79.117  -5.968 -30.145 1.00 . A A .  99 TYR CA   1 1 
        4  6245 1 1  96 TYR CB   C  -80.415  -6.775 -30.007 1.00 . A A .  99 TYR CB   1 1 
        4  6246 1 1  96 TYR CD1  C  -79.607  -9.145 -30.449 1.00 . A A .  99 TYR CD1  1 1 
        4  6247 1 1  96 TYR CD2  C  -81.337  -8.258 -31.823 1.00 . A A .  99 TYR CD2  1 1 
        4  6248 1 1  96 TYR CE1  C  -79.654 -10.335 -31.148 1.00 . A A .  99 TYR CE1  1 1 
        4  6249 1 1  96 TYR CE2  C  -81.392  -9.444 -32.525 1.00 . A A .  99 TYR CE2  1 1 
        4  6250 1 1  96 TYR CG   C  -80.447  -8.084 -30.775 1.00 . A A .  99 TYR CG   1 1 
        4  6251 1 1  96 TYR CZ   C  -80.548 -10.479 -32.185 1.00 . A A .  99 TYR CZ   1 1 
        4  6252 1 1  96 TYR H    H  -79.215  -6.259 -32.233 1.00 . A A .  99 TYR H    1 1 
        4  6253 1 1  96 TYR HA   H  -79.246  -5.022 -29.640 1.00 . A A .  99 TYR HA   1 1 
        4  6254 1 1  96 TYR HB2  H  -80.572  -7.008 -28.965 1.00 . A A .  99 TYR HB2  1 1 
        4  6255 1 1  96 TYR HB3  H  -81.238  -6.169 -30.358 1.00 . A A .  99 TYR HB3  1 1 
        4  6256 1 1  96 TYR HD1  H  -78.906  -9.029 -29.635 1.00 . A A .  99 TYR HD1  1 1 
        4  6257 1 1  96 TYR HD2  H  -82.000  -7.447 -32.088 1.00 . A A .  99 TYR HD2  1 1 
        4  6258 1 1  96 TYR HE1  H  -78.994 -11.148 -30.879 1.00 . A A .  99 TYR HE1  1 1 
        4  6259 1 1  96 TYR HE2  H  -82.093  -9.557 -33.339 1.00 . A A .  99 TYR HE2  1 1 
        4  6260 1 1  96 TYR HH   H  -80.565 -12.404 -32.277 1.00 . A A .  99 TYR HH   1 1 
        4  6261 1 1  96 TYR N    N  -78.837  -5.678 -31.542 1.00 . A A .  99 TYR N    1 1 
        4  6262 1 1  96 TYR O    O  -76.926  -6.962 -30.131 1.00 . A A .  99 TYR O    1 1 
        4  6263 1 1  96 TYR OH   O  -80.599 -11.660 -32.892 1.00 . A A .  99 TYR OH   1 1 
        4  6264 1 1  97 THR C    C  -77.528  -9.040 -26.925 1.00 . A A . 100 THR C    1 1 
        4  6265 1 1  97 THR CA   C  -77.058  -7.689 -27.465 1.00 . A A . 100 THR CA   1 1 
        4  6266 1 1  97 THR CB   C  -76.599  -6.787 -26.302 1.00 . A A . 100 THR CB   1 1 
        4  6267 1 1  97 THR CG2  C  -75.401  -7.388 -25.579 1.00 . A A . 100 THR CG2  1 1 
        4  6268 1 1  97 THR H    H  -78.984  -6.888 -27.793 1.00 . A A . 100 THR H    1 1 
        4  6269 1 1  97 THR HA   H  -76.218  -7.847 -28.127 1.00 . A A . 100 THR HA   1 1 
        4  6270 1 1  97 THR HB   H  -77.414  -6.686 -25.599 1.00 . A A . 100 THR HB   1 1 
        4  6271 1 1  97 THR HG1  H  -75.303  -5.454 -26.968 1.00 . A A . 100 THR HG1  1 1 
        4  6272 1 1  97 THR HG21 H  -75.080  -6.718 -24.795 1.00 . A A . 100 THR HG21 1 1 
        4  6273 1 1  97 THR HG22 H  -74.592  -7.533 -26.280 1.00 . A A . 100 THR HG22 1 1 
        4  6274 1 1  97 THR HG23 H  -75.679  -8.340 -25.149 1.00 . A A . 100 THR HG23 1 1 
        4  6275 1 1  97 THR N    N  -78.115  -7.049 -28.227 1.00 . A A . 100 THR N    1 1 
        4  6276 1 1  97 THR O    O  -78.495  -9.110 -26.169 1.00 . A A . 100 THR O    1 1 
        4  6277 1 1  97 THR OG1  O  -76.251  -5.488 -26.807 1.00 . A A . 100 THR OG1  1 1 
        4  6278 1 1  98 PRO C    C  -76.923 -11.726 -25.415 1.00 . A A . 101 PRO C    1 1 
        4  6279 1 1  98 PRO CA   C  -77.162 -11.501 -26.910 1.00 . A A . 101 PRO CA   1 1 
        4  6280 1 1  98 PRO CB   C  -76.206 -12.368 -27.742 1.00 . A A . 101 PRO CB   1 1 
        4  6281 1 1  98 PRO CD   C  -75.725 -10.091 -28.264 1.00 . A A . 101 PRO CD   1 1 
        4  6282 1 1  98 PRO CG   C  -75.716 -11.477 -28.833 1.00 . A A . 101 PRO CG   1 1 
        4  6283 1 1  98 PRO HA   H  -78.184 -11.761 -27.147 1.00 . A A . 101 PRO HA   1 1 
        4  6284 1 1  98 PRO HB2  H  -75.393 -12.711 -27.118 1.00 . A A . 101 PRO HB2  1 1 
        4  6285 1 1  98 PRO HB3  H  -76.742 -13.218 -28.139 1.00 . A A . 101 PRO HB3  1 1 
        4  6286 1 1  98 PRO HD2  H  -74.805  -9.884 -27.742 1.00 . A A . 101 PRO HD2  1 1 
        4  6287 1 1  98 PRO HD3  H  -75.896  -9.360 -29.039 1.00 . A A . 101 PRO HD3  1 1 
        4  6288 1 1  98 PRO HG2  H  -74.713 -11.760 -29.118 1.00 . A A . 101 PRO HG2  1 1 
        4  6289 1 1  98 PRO HG3  H  -76.380 -11.537 -29.684 1.00 . A A . 101 PRO HG3  1 1 
        4  6290 1 1  98 PRO N    N  -76.850 -10.125 -27.333 1.00 . A A . 101 PRO N    1 1 
        4  6291 1 1  98 PRO O    O  -76.015 -12.458 -25.015 1.00 . A A . 101 PRO O    1 1 
        4  6292 1 1  99 GLN C    C  -78.826 -10.317 -22.589 1.00 . A A . 102 GLN C    1 1 
        4  6293 1 1  99 GLN CA   C  -77.700 -11.166 -23.162 1.00 . A A . 102 GLN CA   1 1 
        4  6294 1 1  99 GLN CB   C  -76.350 -10.675 -22.620 1.00 . A A . 102 GLN CB   1 1 
        4  6295 1 1  99 GLN CD   C  -74.973 -10.109 -20.576 1.00 . A A . 102 GLN CD   1 1 
        4  6296 1 1  99 GLN CG   C  -76.257 -10.716 -21.103 1.00 . A A . 102 GLN CG   1 1 
        4  6297 1 1  99 GLN H    H  -78.430 -10.497 -25.021 1.00 . A A . 102 GLN H    1 1 
        4  6298 1 1  99 GLN HA   H  -77.852 -12.198 -22.881 1.00 . A A . 102 GLN HA   1 1 
        4  6299 1 1  99 GLN HB2  H  -75.563 -11.293 -23.026 1.00 . A A . 102 GLN HB2  1 1 
        4  6300 1 1  99 GLN HB3  H  -76.197  -9.655 -22.940 1.00 . A A . 102 GLN HB3  1 1 
        4  6301 1 1  99 GLN HE21 H  -75.916  -9.520 -18.927 1.00 . A A . 102 GLN HE21 1 1 
        4  6302 1 1  99 GLN HE22 H  -74.231  -9.120 -19.026 1.00 . A A . 102 GLN HE22 1 1 
        4  6303 1 1  99 GLN HG2  H  -77.090 -10.168 -20.690 1.00 . A A . 102 GLN HG2  1 1 
        4  6304 1 1  99 GLN HG3  H  -76.310 -11.746 -20.779 1.00 . A A . 102 GLN HG3  1 1 
        4  6305 1 1  99 GLN N    N  -77.750 -11.077 -24.613 1.00 . A A . 102 GLN N    1 1 
        4  6306 1 1  99 GLN NE2  N  -75.043  -9.526 -19.392 1.00 . A A . 102 GLN NE2  1 1 
        4  6307 1 1  99 GLN O    O  -79.720 -10.819 -21.906 1.00 . A A . 102 GLN O    1 1 
        4  6308 1 1  99 GLN OE1  O  -73.930 -10.160 -21.226 1.00 . A A . 102 GLN OE1  1 1 
        4  6309 1 1 100 SER C    C  -81.011  -8.178 -23.414 1.00 . A A . 103 SER C    1 1 
        4  6310 1 1 100 SER CA   C  -79.804  -8.093 -22.485 1.00 . A A . 103 SER CA   1 1 
        4  6311 1 1 100 SER CB   C  -79.227  -6.681 -22.483 1.00 . A A . 103 SER CB   1 1 
        4  6312 1 1 100 SER H    H  -78.020  -8.692 -23.425 1.00 . A A . 103 SER H    1 1 
        4  6313 1 1 100 SER HA   H  -80.112  -8.353 -21.484 1.00 . A A . 103 SER HA   1 1 
        4  6314 1 1 100 SER HB2  H  -80.033  -5.964 -22.490 1.00 . A A . 103 SER HB2  1 1 
        4  6315 1 1 100 SER HB3  H  -78.623  -6.541 -21.599 1.00 . A A . 103 SER HB3  1 1 
        4  6316 1 1 100 SER HG   H  -78.881  -5.885 -24.246 1.00 . A A . 103 SER HG   1 1 
        4  6317 1 1 100 SER N    N  -78.778  -9.030 -22.900 1.00 . A A . 103 SER N    1 1 
        4  6318 1 1 100 SER O    O  -82.151  -7.993 -22.987 1.00 . A A . 103 SER O    1 1 
        4  6319 1 1 100 SER OG   O  -78.419  -6.475 -23.630 1.00 . A A . 103 SER OG   1 1 
        4  6320 1 1 101 SER C    C  -82.319 -10.086 -25.598 1.00 . A A . 104 SER C    1 1 
        4  6321 1 1 101 SER CA   C  -81.828  -8.644 -25.649 1.00 . A A . 104 SER CA   1 1 
        4  6322 1 1 101 SER CB   C  -81.336  -8.289 -27.046 1.00 . A A . 104 SER CB   1 1 
        4  6323 1 1 101 SER H    H  -79.816  -8.556 -24.989 1.00 . A A . 104 SER H    1 1 
        4  6324 1 1 101 SER HA   H  -82.639  -7.986 -25.377 1.00 . A A . 104 SER HA   1 1 
        4  6325 1 1 101 SER HB2  H  -80.660  -9.055 -27.397 1.00 . A A . 104 SER HB2  1 1 
        4  6326 1 1 101 SER HB3  H  -82.179  -8.213 -27.717 1.00 . A A . 104 SER HB3  1 1 
        4  6327 1 1 101 SER HG   H  -80.739  -6.644 -26.153 1.00 . A A . 104 SER HG   1 1 
        4  6328 1 1 101 SER N    N  -80.756  -8.461 -24.687 1.00 . A A . 104 SER N    1 1 
        4  6329 1 1 101 SER O    O  -81.604 -10.974 -25.117 1.00 . A A . 104 SER O    1 1 
        4  6330 1 1 101 SER OG   O  -80.652  -7.048 -27.028 1.00 . A A . 104 SER OG   1 1 
        4  6331 1 1 102 ILE C    C  -84.685 -12.189 -27.250 1.00 . A A . 105 ILE C    1 1 
        4  6332 1 1 102 ILE CA   C  -84.135 -11.639 -25.934 1.00 . A A . 105 ILE CA   1 1 
        4  6333 1 1 102 ILE CB   C  -85.260 -11.610 -24.859 1.00 . A A . 105 ILE CB   1 1 
        4  6334 1 1 102 ILE CD1  C  -87.249 -10.842 -26.265 1.00 . A A . 105 ILE CD1  1 1 
        4  6335 1 1 102 ILE CG1  C  -86.300 -10.522 -25.138 1.00 . A A . 105 ILE CG1  1 1 
        4  6336 1 1 102 ILE CG2  C  -84.674 -11.407 -23.470 1.00 . A A . 105 ILE CG2  1 1 
        4  6337 1 1 102 ILE H    H  -84.006  -9.627 -26.581 1.00 . A A . 105 ILE H    1 1 
        4  6338 1 1 102 ILE HA   H  -83.366 -12.312 -25.584 1.00 . A A . 105 ILE HA   1 1 
        4  6339 1 1 102 ILE HB   H  -85.751 -12.573 -24.871 1.00 . A A . 105 ILE HB   1 1 
        4  6340 1 1 102 ILE HD11 H  -87.915 -10.007 -26.426 1.00 . A A . 105 ILE HD11 1 1 
        4  6341 1 1 102 ILE HD12 H  -87.827 -11.718 -26.012 1.00 . A A . 105 ILE HD12 1 1 
        4  6342 1 1 102 ILE HD13 H  -86.685 -11.031 -27.167 1.00 . A A . 105 ILE HD13 1 1 
        4  6343 1 1 102 ILE HG12 H  -86.893 -10.376 -24.249 1.00 . A A . 105 ILE HG12 1 1 
        4  6344 1 1 102 ILE HG13 H  -85.791  -9.602 -25.382 1.00 . A A . 105 ILE HG13 1 1 
        4  6345 1 1 102 ILE HG21 H  -84.049 -12.247 -23.213 1.00 . A A . 105 ILE HG21 1 1 
        4  6346 1 1 102 ILE HG22 H  -85.478 -11.322 -22.752 1.00 . A A . 105 ILE HG22 1 1 
        4  6347 1 1 102 ILE HG23 H  -84.087 -10.501 -23.457 1.00 . A A . 105 ILE HG23 1 1 
        4  6348 1 1 102 ILE N    N  -83.523 -10.332 -26.090 1.00 . A A . 105 ILE N    1 1 
        4  6349 1 1 102 ILE O    O  -84.824 -11.472 -28.242 1.00 . A A . 105 ILE O    1 1 
        4  6350 1 1 103 ILE C    C  -86.930 -14.804 -27.704 1.00 . A A . 106 ILE C    1 1 
        4  6351 1 1 103 ILE CA   C  -85.689 -14.149 -28.304 1.00 . A A . 106 ILE CA   1 1 
        4  6352 1 1 103 ILE CB   C  -84.818 -15.245 -28.966 1.00 . A A . 106 ILE CB   1 1 
        4  6353 1 1 103 ILE CD1  C  -82.633 -15.637 -30.223 1.00 . A A . 106 ILE CD1  1 1 
        4  6354 1 1 103 ILE CG1  C  -83.578 -14.623 -29.609 1.00 . A A . 106 ILE CG1  1 1 
        4  6355 1 1 103 ILE CG2  C  -85.624 -16.020 -30.004 1.00 . A A . 106 ILE CG2  1 1 
        4  6356 1 1 103 ILE H    H  -84.726 -14.001 -26.440 1.00 . A A . 106 ILE H    1 1 
        4  6357 1 1 103 ILE HA   H  -85.971 -13.419 -29.055 1.00 . A A . 106 ILE HA   1 1 
        4  6358 1 1 103 ILE HB   H  -84.507 -15.937 -28.200 1.00 . A A . 106 ILE HB   1 1 
        4  6359 1 1 103 ILE HD11 H  -81.761 -15.128 -30.606 1.00 . A A . 106 ILE HD11 1 1 
        4  6360 1 1 103 ILE HD12 H  -83.135 -16.150 -31.032 1.00 . A A . 106 ILE HD12 1 1 
        4  6361 1 1 103 ILE HD13 H  -82.335 -16.352 -29.472 1.00 . A A . 106 ILE HD13 1 1 
        4  6362 1 1 103 ILE HG12 H  -83.894 -13.952 -30.394 1.00 . A A . 106 ILE HG12 1 1 
        4  6363 1 1 103 ILE HG13 H  -83.031 -14.066 -28.863 1.00 . A A . 106 ILE HG13 1 1 
        4  6364 1 1 103 ILE HG21 H  -85.001 -16.784 -30.445 1.00 . A A . 106 ILE HG21 1 1 
        4  6365 1 1 103 ILE HG22 H  -85.962 -15.344 -30.775 1.00 . A A . 106 ILE HG22 1 1 
        4  6366 1 1 103 ILE HG23 H  -86.478 -16.480 -29.529 1.00 . A A . 106 ILE HG23 1 1 
        4  6367 1 1 103 ILE N    N  -84.982 -13.475 -27.231 1.00 . A A . 106 ILE N    1 1 
        4  6368 1 1 103 ILE O    O  -86.813 -15.689 -26.857 1.00 . A A . 106 ILE O    1 1 
        4  6369 1 1 104 CYS C    C  -89.728 -16.157 -28.398 1.00 . A A . 107 CYS C    1 1 
        4  6370 1 1 104 CYS CA   C  -89.331 -14.953 -27.550 1.00 . A A . 107 CYS CA   1 1 
        4  6371 1 1 104 CYS CB   C  -90.489 -13.952 -27.501 1.00 . A A . 107 CYS CB   1 1 
        4  6372 1 1 104 CYS H    H  -88.173 -13.627 -28.743 1.00 . A A . 107 CYS H    1 1 
        4  6373 1 1 104 CYS HA   H  -89.115 -15.293 -26.547 1.00 . A A . 107 CYS HA   1 1 
        4  6374 1 1 104 CYS HB2  H  -90.850 -13.784 -28.504 1.00 . A A . 107 CYS HB2  1 1 
        4  6375 1 1 104 CYS HB3  H  -91.289 -14.380 -26.914 1.00 . A A . 107 CYS HB3  1 1 
        4  6376 1 1 104 CYS N    N  -88.114 -14.354 -28.087 1.00 . A A . 107 CYS N    1 1 
        4  6377 1 1 104 CYS O    O  -89.228 -16.336 -29.510 1.00 . A A . 107 CYS O    1 1 
        4  6378 1 1 104 CYS SG   S  -90.105 -12.327 -26.790 1.00 . A A . 107 CYS SG   1 1 
        4  6379 1 1 105 TYR C    C  -92.562 -18.323 -28.455 1.00 . A A . 108 TYR C    1 1 
        4  6380 1 1 105 TYR CA   C  -91.056 -18.170 -28.591 1.00 . A A . 108 TYR CA   1 1 
        4  6381 1 1 105 TYR CB   C  -90.372 -19.418 -28.036 1.00 . A A . 108 TYR CB   1 1 
        4  6382 1 1 105 TYR CD1  C  -88.113 -19.769 -29.127 1.00 . A A . 108 TYR CD1  1 1 
        4  6383 1 1 105 TYR CD2  C  -88.171 -18.929 -26.898 1.00 . A A . 108 TYR CD2  1 1 
        4  6384 1 1 105 TYR CE1  C  -86.729 -19.735 -29.106 1.00 . A A . 108 TYR CE1  1 1 
        4  6385 1 1 105 TYR CE2  C  -86.791 -18.890 -26.872 1.00 . A A . 108 TYR CE2  1 1 
        4  6386 1 1 105 TYR CG   C  -88.857 -19.367 -28.024 1.00 . A A . 108 TYR CG   1 1 
        4  6387 1 1 105 TYR CZ   C  -86.074 -19.294 -27.975 1.00 . A A . 108 TYR CZ   1 1 
        4  6388 1 1 105 TYR H    H  -91.006 -16.784 -26.999 1.00 . A A . 108 TYR H    1 1 
        4  6389 1 1 105 TYR HA   H  -90.801 -18.053 -29.633 1.00 . A A . 108 TYR HA   1 1 
        4  6390 1 1 105 TYR HB2  H  -90.697 -19.558 -27.025 1.00 . A A . 108 TYR HB2  1 1 
        4  6391 1 1 105 TYR HB3  H  -90.670 -20.274 -28.625 1.00 . A A . 108 TYR HB3  1 1 
        4  6392 1 1 105 TYR HD1  H  -88.630 -20.112 -30.011 1.00 . A A . 108 TYR HD1  1 1 
        4  6393 1 1 105 TYR HD2  H  -88.733 -18.613 -26.034 1.00 . A A . 108 TYR HD2  1 1 
        4  6394 1 1 105 TYR HE1  H  -86.169 -20.052 -29.973 1.00 . A A . 108 TYR HE1  1 1 
        4  6395 1 1 105 TYR HE2  H  -86.279 -18.544 -25.986 1.00 . A A . 108 TYR HE2  1 1 
        4  6396 1 1 105 TYR HH   H  -84.349 -19.087 -28.837 1.00 . A A . 108 TYR HH   1 1 
        4  6397 1 1 105 TYR N    N  -90.618 -16.982 -27.877 1.00 . A A . 108 TYR N    1 1 
        4  6398 1 1 105 TYR O    O  -93.189 -17.625 -27.660 1.00 . A A . 108 TYR O    1 1 
        4  6399 1 1 105 TYR OH   O  -84.697 -19.258 -27.940 1.00 . A A . 108 TYR OH   1 1 
        4  6400 1 1 106 GLY C    C  -95.254 -19.079 -30.428 1.00 . A A . 109 GLY C    1 1 
        4  6401 1 1 106 GLY CA   C  -94.555 -19.487 -29.156 1.00 . A A . 109 GLY CA   1 1 
        4  6402 1 1 106 GLY H    H  -92.584 -19.736 -29.865 1.00 . A A . 109 GLY H    1 1 
        4  6403 1 1 106 GLY HA2  H  -94.718 -20.542 -28.987 1.00 . A A . 109 GLY HA2  1 1 
        4  6404 1 1 106 GLY HA3  H  -94.971 -18.929 -28.331 1.00 . A A . 109 GLY HA3  1 1 
        4  6405 1 1 106 GLY N    N  -93.131 -19.236 -29.225 1.00 . A A . 109 GLY N    1 1 
        4  6406 1 1 106 GLY O    O  -94.654 -19.103 -31.502 1.00 . A A . 109 GLY O    1 1 
        4  6407 1 1 107 GLN C    C  -97.128 -16.759 -31.650 1.00 . A A . 110 GLN C    1 1 
        4  6408 1 1 107 GLN CA   C  -97.284 -18.262 -31.466 1.00 . A A . 110 GLN CA   1 1 
        4  6409 1 1 107 GLN CB   C  -98.768 -18.629 -31.321 1.00 . A A . 110 GLN CB   1 1 
        4  6410 1 1 107 GLN CD   C  -98.652 -20.798 -29.998 1.00 . A A . 110 GLN CD   1 1 
        4  6411 1 1 107 GLN CG   C  -99.032 -20.131 -31.309 1.00 . A A . 110 GLN CG   1 1 
        4  6412 1 1 107 GLN H    H  -96.943 -18.722 -29.432 1.00 . A A . 110 GLN H    1 1 
        4  6413 1 1 107 GLN HA   H  -96.885 -18.760 -32.338 1.00 . A A . 110 GLN HA   1 1 
        4  6414 1 1 107 GLN HB2  H  -99.143 -18.214 -30.397 1.00 . A A . 110 GLN HB2  1 1 
        4  6415 1 1 107 GLN HB3  H  -99.316 -18.197 -32.148 1.00 . A A . 110 GLN HB3  1 1 
        4  6416 1 1 107 GLN HE21 H  -99.251 -19.198 -28.968 1.00 . A A . 110 GLN HE21 1 1 
        4  6417 1 1 107 GLN HE22 H  -98.618 -20.513 -28.026 1.00 . A A . 110 GLN HE22 1 1 
        4  6418 1 1 107 GLN HG2  H -100.084 -20.300 -31.486 1.00 . A A . 110 GLN HG2  1 1 
        4  6419 1 1 107 GLN HG3  H  -98.459 -20.585 -32.105 1.00 . A A . 110 GLN HG3  1 1 
        4  6420 1 1 107 GLN N    N  -96.516 -18.704 -30.313 1.00 . A A . 110 GLN N    1 1 
        4  6421 1 1 107 GLN NE2  N  -98.860 -20.100 -28.889 1.00 . A A . 110 GLN NE2  1 1 
        4  6422 1 1 107 GLN O    O  -97.227 -15.995 -30.686 1.00 . A A . 110 GLN O    1 1 
        4  6423 1 1 107 GLN OE1  O  -98.207 -21.946 -29.981 1.00 . A A . 110 GLN OE1  1 1 
        4  6424 1 1 108 LEU C    C  -97.923 -14.137 -32.851 1.00 . A A . 111 LEU C    1 1 
        4  6425 1 1 108 LEU CA   C  -96.674 -14.937 -33.202 1.00 . A A . 111 LEU CA   1 1 
        4  6426 1 1 108 LEU CB   C  -96.333 -14.764 -34.685 1.00 . A A . 111 LEU CB   1 1 
        4  6427 1 1 108 LEU CD1  C  -94.798 -12.796 -34.417 1.00 . A A . 111 LEU CD1  1 1 
        4  6428 1 1 108 LEU CD2  C  -95.863 -13.260 -36.632 1.00 . A A . 111 LEU CD2  1 1 
        4  6429 1 1 108 LEU CG   C  -96.035 -13.329 -35.123 1.00 . A A . 111 LEU CG   1 1 
        4  6430 1 1 108 LEU H    H  -96.807 -17.008 -33.605 1.00 . A A . 111 LEU H    1 1 
        4  6431 1 1 108 LEU HA   H  -95.848 -14.573 -32.608 1.00 . A A . 111 LEU HA   1 1 
        4  6432 1 1 108 LEU HB2  H  -95.469 -15.373 -34.906 1.00 . A A . 111 LEU HB2  1 1 
        4  6433 1 1 108 LEU HB3  H  -97.166 -15.128 -35.268 1.00 . A A . 111 LEU HB3  1 1 
        4  6434 1 1 108 LEU HD11 H  -94.585 -11.798 -34.769 1.00 . A A . 111 LEU HD11 1 1 
        4  6435 1 1 108 LEU HD12 H  -93.956 -13.440 -34.630 1.00 . A A . 111 LEU HD12 1 1 
        4  6436 1 1 108 LEU HD13 H  -94.973 -12.774 -33.352 1.00 . A A . 111 LEU HD13 1 1 
        4  6437 1 1 108 LEU HD21 H  -96.779 -13.568 -37.113 1.00 . A A . 111 LEU HD21 1 1 
        4  6438 1 1 108 LEU HD22 H  -95.060 -13.916 -36.933 1.00 . A A . 111 LEU HD22 1 1 
        4  6439 1 1 108 LEU HD23 H  -95.627 -12.246 -36.922 1.00 . A A . 111 LEU HD23 1 1 
        4  6440 1 1 108 LEU HG   H  -96.869 -12.697 -34.853 1.00 . A A . 111 LEU HG   1 1 
        4  6441 1 1 108 LEU N    N  -96.866 -16.346 -32.885 1.00 . A A . 111 LEU N    1 1 
        4  6442 1 1 108 LEU O    O  -98.970 -14.288 -33.484 1.00 . A A . 111 LEU O    1 1 
        4  6443 1 1 109 GLY C    C  -99.210 -12.755 -29.901 1.00 . A A . 112 GLY C    1 1 
        4  6444 1 1 109 GLY CA   C  -98.949 -12.544 -31.377 1.00 . A A . 112 GLY CA   1 1 
        4  6445 1 1 109 GLY H    H  -96.935 -13.166 -31.413 1.00 . A A . 112 GLY H    1 1 
        4  6446 1 1 109 GLY HA2  H  -98.779 -11.493 -31.556 1.00 . A A . 112 GLY HA2  1 1 
        4  6447 1 1 109 GLY HA3  H  -99.821 -12.858 -31.934 1.00 . A A . 112 GLY HA3  1 1 
        4  6448 1 1 109 GLY N    N  -97.806 -13.290 -31.841 1.00 . A A . 112 GLY N    1 1 
        4  6449 1 1 109 GLY O    O -100.199 -12.265 -29.370 1.00 . A A . 112 GLY O    1 1 
        4  6450 1 1 110 SER C    C  -97.163 -13.301 -27.086 1.00 . A A . 113 SER C    1 1 
        4  6451 1 1 110 SER CA   C  -98.466 -13.660 -27.797 1.00 . A A . 113 SER CA   1 1 
        4  6452 1 1 110 SER CB   C  -98.885 -15.087 -27.448 1.00 . A A . 113 SER CB   1 1 
        4  6453 1 1 110 SER H    H  -97.616 -13.957 -29.711 1.00 . A A . 113 SER H    1 1 
        4  6454 1 1 110 SER HA   H  -99.237 -12.977 -27.467 1.00 . A A . 113 SER HA   1 1 
        4  6455 1 1 110 SER HB2  H  -99.702 -15.385 -28.087 1.00 . A A . 113 SER HB2  1 1 
        4  6456 1 1 110 SER HB3  H  -98.049 -15.753 -27.602 1.00 . A A . 113 SER HB3  1 1 
        4  6457 1 1 110 SER HG   H  -98.577 -15.540 -25.565 1.00 . A A . 113 SER HG   1 1 
        4  6458 1 1 110 SER N    N  -98.338 -13.496 -29.231 1.00 . A A . 113 SER N    1 1 
        4  6459 1 1 110 SER O    O  -96.264 -14.127 -26.934 1.00 . A A . 113 SER O    1 1 
        4  6460 1 1 110 SER OG   O  -99.300 -15.178 -26.095 1.00 . A A . 113 SER OG   1 1 
        4  6461 1 1 111 PHE C    C  -96.059 -11.812 -24.467 1.00 . A A . 114 PHE C    1 1 
        4  6462 1 1 111 PHE CA   C  -95.914 -11.541 -25.958 1.00 . A A . 114 PHE CA   1 1 
        4  6463 1 1 111 PHE CB   C  -95.778 -10.031 -26.207 1.00 . A A . 114 PHE CB   1 1 
        4  6464 1 1 111 PHE CD1  C  -96.420 -10.014 -28.644 1.00 . A A . 114 PHE CD1  1 1 
        4  6465 1 1 111 PHE CD2  C  -94.402  -8.932 -27.993 1.00 . A A . 114 PHE CD2  1 1 
        4  6466 1 1 111 PHE CE1  C  -96.189  -9.669 -29.959 1.00 . A A . 114 PHE CE1  1 1 
        4  6467 1 1 111 PHE CE2  C  -94.167  -8.584 -29.309 1.00 . A A . 114 PHE CE2  1 1 
        4  6468 1 1 111 PHE CG   C  -95.529  -9.652 -27.644 1.00 . A A . 114 PHE CG   1 1 
        4  6469 1 1 111 PHE CZ   C  -95.060  -8.954 -30.291 1.00 . A A . 114 PHE CZ   1 1 
        4  6470 1 1 111 PHE H    H  -97.831 -11.452 -26.820 1.00 . A A . 114 PHE H    1 1 
        4  6471 1 1 111 PHE HA   H  -95.036 -12.049 -26.334 1.00 . A A . 114 PHE HA   1 1 
        4  6472 1 1 111 PHE HB2  H  -96.689  -9.545 -25.894 1.00 . A A . 114 PHE HB2  1 1 
        4  6473 1 1 111 PHE HB3  H  -94.957  -9.653 -25.617 1.00 . A A . 114 PHE HB3  1 1 
        4  6474 1 1 111 PHE HD1  H  -97.307 -10.574 -28.384 1.00 . A A . 114 PHE HD1  1 1 
        4  6475 1 1 111 PHE HD2  H  -93.698  -8.645 -27.226 1.00 . A A . 114 PHE HD2  1 1 
        4  6476 1 1 111 PHE HE1  H  -96.891  -9.960 -30.725 1.00 . A A . 114 PHE HE1  1 1 
        4  6477 1 1 111 PHE HE2  H  -93.282  -8.021 -29.567 1.00 . A A . 114 PHE HE2  1 1 
        4  6478 1 1 111 PHE HZ   H  -94.875  -8.684 -31.318 1.00 . A A . 114 PHE HZ   1 1 
        4  6479 1 1 111 PHE N    N  -97.077 -12.056 -26.660 1.00 . A A . 114 PHE N    1 1 
        4  6480 1 1 111 PHE O    O  -96.162 -10.893 -23.657 1.00 . A A . 114 PHE O    1 1 
        4  6481 1 1 112 SER C    C  -95.013 -13.808 -22.033 1.00 . A A . 115 SER C    1 1 
        4  6482 1 1 112 SER CA   C  -96.332 -13.486 -22.738 1.00 . A A . 115 SER CA   1 1 
        4  6483 1 1 112 SER CB   C  -97.282 -14.683 -22.699 1.00 . A A . 115 SER CB   1 1 
        4  6484 1 1 112 SER H    H  -96.050 -13.770 -24.813 1.00 . A A . 115 SER H    1 1 
        4  6485 1 1 112 SER HA   H  -96.803 -12.659 -22.227 1.00 . A A . 115 SER HA   1 1 
        4  6486 1 1 112 SER HB2  H  -97.134 -15.229 -21.779 1.00 . A A . 115 SER HB2  1 1 
        4  6487 1 1 112 SER HB3  H  -98.302 -14.329 -22.751 1.00 . A A . 115 SER HB3  1 1 
        4  6488 1 1 112 SER HG   H  -96.587 -16.346 -23.479 1.00 . A A . 115 SER HG   1 1 
        4  6489 1 1 112 SER N    N  -96.124 -13.082 -24.118 1.00 . A A . 115 SER N    1 1 
        4  6490 1 1 112 SER O    O  -94.793 -13.394 -20.890 1.00 . A A . 115 SER O    1 1 
        4  6491 1 1 112 SER OG   O  -97.041 -15.558 -23.793 1.00 . A A . 115 SER OG   1 1 
        4  6492 1 1 113 ASN C    C  -91.813 -15.136 -23.214 1.00 . A A . 116 ASN C    1 1 
        4  6493 1 1 113 ASN CA   C  -92.860 -14.934 -22.118 1.00 . A A . 116 ASN CA   1 1 
        4  6494 1 1 113 ASN CB   C  -93.036 -16.229 -21.307 1.00 . A A . 116 ASN CB   1 1 
        4  6495 1 1 113 ASN CG   C  -92.014 -16.370 -20.189 1.00 . A A . 116 ASN CG   1 1 
        4  6496 1 1 113 ASN H    H  -94.332 -14.794 -23.635 1.00 . A A . 116 ASN H    1 1 
        4  6497 1 1 113 ASN HA   H  -92.533 -14.143 -21.459 1.00 . A A . 116 ASN HA   1 1 
        4  6498 1 1 113 ASN HB2  H  -94.023 -16.239 -20.868 1.00 . A A . 116 ASN HB2  1 1 
        4  6499 1 1 113 ASN HB3  H  -92.935 -17.075 -21.970 1.00 . A A . 116 ASN HB3  1 1 
        4  6500 1 1 113 ASN HD21 H  -93.253 -17.538 -19.154 1.00 . A A . 116 ASN HD21 1 1 
        4  6501 1 1 113 ASN HD22 H  -91.715 -17.228 -18.415 1.00 . A A . 116 ASN HD22 1 1 
        4  6502 1 1 113 ASN N    N  -94.131 -14.533 -22.712 1.00 . A A . 116 ASN N    1 1 
        4  6503 1 1 113 ASN ND2  N  -92.364 -17.119 -19.151 1.00 . A A . 116 ASN ND2  1 1 
        4  6504 1 1 113 ASN O    O  -92.158 -15.435 -24.359 1.00 . A A . 116 ASN O    1 1 
        4  6505 1 1 113 ASN OD1  O  -90.918 -15.819 -20.256 1.00 . A A . 116 ASN OD1  1 1 
        4  6506 1 1 114 CYS C    C  -88.235 -15.738 -23.175 1.00 . A A . 117 CYS C    1 1 
        4  6507 1 1 114 CYS CA   C  -89.461 -15.101 -23.835 1.00 . A A . 117 CYS CA   1 1 
        4  6508 1 1 114 CYS CB   C  -89.068 -13.732 -24.399 1.00 . A A . 117 CYS CB   1 1 
        4  6509 1 1 114 CYS H    H  -90.323 -14.763 -21.931 1.00 . A A . 117 CYS H    1 1 
        4  6510 1 1 114 CYS HA   H  -89.801 -15.737 -24.639 1.00 . A A . 117 CYS HA   1 1 
        4  6511 1 1 114 CYS HB2  H  -88.466 -13.216 -23.668 1.00 . A A . 117 CYS HB2  1 1 
        4  6512 1 1 114 CYS HB3  H  -88.481 -13.879 -25.294 1.00 . A A . 117 CYS HB3  1 1 
        4  6513 1 1 114 CYS N    N  -90.542 -14.966 -22.868 1.00 . A A . 117 CYS N    1 1 
        4  6514 1 1 114 CYS O    O  -88.299 -16.196 -22.035 1.00 . A A . 117 CYS O    1 1 
        4  6515 1 1 114 CYS SG   S  -90.446 -12.633 -24.827 1.00 . A A . 117 CYS SG   1 1 
        4  6516 1 1 115 SER C    C  -84.744 -15.326 -23.817 1.00 . A A . 118 SER C    1 1 
        4  6517 1 1 115 SER CA   C  -85.863 -16.258 -23.370 1.00 . A A . 118 SER CA   1 1 
        4  6518 1 1 115 SER CB   C  -85.629 -17.688 -23.876 1.00 . A A . 118 SER CB   1 1 
        4  6519 1 1 115 SER H    H  -87.141 -15.392 -24.809 1.00 . A A . 118 SER H    1 1 
        4  6520 1 1 115 SER HA   H  -85.919 -16.258 -22.291 1.00 . A A . 118 SER HA   1 1 
        4  6521 1 1 115 SER HB2  H  -86.445 -18.317 -23.552 1.00 . A A . 118 SER HB2  1 1 
        4  6522 1 1 115 SER HB3  H  -85.594 -17.680 -24.955 1.00 . A A . 118 SER HB3  1 1 
        4  6523 1 1 115 SER HG   H  -83.902 -18.590 -24.127 1.00 . A A . 118 SER HG   1 1 
        4  6524 1 1 115 SER N    N  -87.123 -15.748 -23.893 1.00 . A A . 118 SER N    1 1 
        4  6525 1 1 115 SER O    O  -84.955 -14.509 -24.704 1.00 . A A . 118 SER O    1 1 
        4  6526 1 1 115 SER OG   O  -84.416 -18.234 -23.384 1.00 . A A . 118 SER OG   1 1 
        4  6527 1 1 116 HIS C    C  -81.902 -14.892 -24.933 1.00 . A A . 119 HIS C    1 1 
        4  6528 1 1 116 HIS CA   C  -82.462 -14.538 -23.559 1.00 . A A . 119 HIS CA   1 1 
        4  6529 1 1 116 HIS CB   C  -81.359 -14.586 -22.498 1.00 . A A . 119 HIS CB   1 1 
        4  6530 1 1 116 HIS CD2  C  -82.509 -14.460 -20.173 1.00 . A A . 119 HIS CD2  1 1 
        4  6531 1 1 116 HIS CE1  C  -81.864 -12.447 -19.607 1.00 . A A . 119 HIS CE1  1 1 
        4  6532 1 1 116 HIS CG   C  -81.757 -13.974 -21.189 1.00 . A A . 119 HIS CG   1 1 
        4  6533 1 1 116 HIS H    H  -83.434 -16.127 -22.529 1.00 . A A . 119 HIS H    1 1 
        4  6534 1 1 116 HIS HA   H  -82.857 -13.534 -23.602 1.00 . A A . 119 HIS HA   1 1 
        4  6535 1 1 116 HIS HB2  H  -81.087 -15.614 -22.316 1.00 . A A . 119 HIS HB2  1 1 
        4  6536 1 1 116 HIS HB3  H  -80.495 -14.051 -22.866 1.00 . A A . 119 HIS HB3  1 1 
        4  6537 1 1 116 HIS HD1  H  -80.801 -12.091 -21.321 1.00 . A A . 119 HIS HD1  1 1 
        4  6538 1 1 116 HIS HD2  H  -82.978 -15.433 -20.133 1.00 . A A . 119 HIS HD2  1 1 
        4  6539 1 1 116 HIS HE1  H  -81.721 -11.532 -19.052 1.00 . A A . 119 HIS HE1  1 1 
        4  6540 1 1 116 HIS HE2  H  -83.176 -13.496 -18.432 1.00 . A A . 119 HIS HE2  1 1 
        4  6541 1 1 116 HIS N    N  -83.569 -15.427 -23.211 1.00 . A A . 119 HIS N    1 1 
        4  6542 1 1 116 HIS ND1  N  -81.368 -12.709 -20.800 1.00 . A A . 119 HIS ND1  1 1 
        4  6543 1 1 116 HIS NE2  N  -82.561 -13.492 -19.205 1.00 . A A . 119 HIS NE2  1 1 
        4  6544 1 1 116 HIS O    O  -81.898 -16.058 -25.333 1.00 . A A . 119 HIS O    1 1 
        4  6545 1 1 117 SER C    C  -79.574 -14.708 -27.028 1.00 . A A . 120 SER C    1 1 
        4  6546 1 1 117 SER CA   C  -80.959 -14.070 -27.016 1.00 . A A . 120 SER CA   1 1 
        4  6547 1 1 117 SER CB   C  -80.922 -12.726 -27.753 1.00 . A A . 120 SER CB   1 1 
        4  6548 1 1 117 SER H    H  -81.436 -12.977 -25.270 1.00 . A A . 120 SER H    1 1 
        4  6549 1 1 117 SER HA   H  -81.650 -14.728 -27.523 1.00 . A A . 120 SER HA   1 1 
        4  6550 1 1 117 SER HB2  H  -81.907 -12.284 -27.738 1.00 . A A . 120 SER HB2  1 1 
        4  6551 1 1 117 SER HB3  H  -80.225 -12.065 -27.256 1.00 . A A . 120 SER HB3  1 1 
        4  6552 1 1 117 SER HG   H  -79.574 -13.075 -29.136 1.00 . A A . 120 SER HG   1 1 
        4  6553 1 1 117 SER N    N  -81.444 -13.880 -25.657 1.00 . A A . 120 SER N    1 1 
        4  6554 1 1 117 SER O    O  -78.655 -14.242 -26.350 1.00 . A A . 120 SER O    1 1 
        4  6555 1 1 117 SER OG   O  -80.516 -12.884 -29.104 1.00 . A A . 120 SER OG   1 1 
        4  6556 1 1 118 ARG C    C  -77.886 -16.376 -29.555 1.00 . A A . 121 ARG C    1 1 
        4  6557 1 1 118 ARG CA   C  -78.140 -16.385 -28.052 1.00 . A A . 121 ARG CA   1 1 
        4  6558 1 1 118 ARG CB   C  -78.048 -17.816 -27.513 1.00 . A A . 121 ARG CB   1 1 
        4  6559 1 1 118 ARG CD   C  -77.252 -17.101 -25.235 1.00 . A A . 121 ARG CD   1 1 
        4  6560 1 1 118 ARG CG   C  -78.261 -17.931 -26.013 1.00 . A A . 121 ARG CG   1 1 
        4  6561 1 1 118 ARG CZ   C  -77.578 -16.391 -22.890 1.00 . A A . 121 ARG CZ   1 1 
        4  6562 1 1 118 ARG H    H  -80.241 -16.208 -28.170 1.00 . A A . 121 ARG H    1 1 
        4  6563 1 1 118 ARG HA   H  -77.391 -15.775 -27.569 1.00 . A A . 121 ARG HA   1 1 
        4  6564 1 1 118 ARG HB2  H  -78.796 -18.421 -28.004 1.00 . A A . 121 ARG HB2  1 1 
        4  6565 1 1 118 ARG HB3  H  -77.071 -18.211 -27.747 1.00 . A A . 121 ARG HB3  1 1 
        4  6566 1 1 118 ARG HD2  H  -76.258 -17.363 -25.563 1.00 . A A . 121 ARG HD2  1 1 
        4  6567 1 1 118 ARG HD3  H  -77.435 -16.056 -25.432 1.00 . A A . 121 ARG HD3  1 1 
        4  6568 1 1 118 ARG HE   H  -77.256 -18.270 -23.490 1.00 . A A . 121 ARG HE   1 1 
        4  6569 1 1 118 ARG HG2  H  -79.256 -17.584 -25.774 1.00 . A A . 121 ARG HG2  1 1 
        4  6570 1 1 118 ARG HG3  H  -78.160 -18.967 -25.725 1.00 . A A . 121 ARG HG3  1 1 
        4  6571 1 1 118 ARG HH11 H  -77.669 -14.861 -24.221 1.00 . A A . 121 ARG HH11 1 1 
        4  6572 1 1 118 ARG HH12 H  -77.889 -14.414 -22.554 1.00 . A A . 121 ARG HH12 1 1 
        4  6573 1 1 118 ARG HH21 H  -77.549 -17.689 -21.336 1.00 . A A . 121 ARG HH21 1 1 
        4  6574 1 1 118 ARG HH22 H  -77.827 -16.022 -20.916 1.00 . A A . 121 ARG HH22 1 1 
        4  6575 1 1 118 ARG N    N  -79.442 -15.794 -27.782 1.00 . A A . 121 ARG N    1 1 
        4  6576 1 1 118 ARG NE   N  -77.358 -17.339 -23.798 1.00 . A A . 121 ARG NE   1 1 
        4  6577 1 1 118 ARG NH1  N  -77.723 -15.120 -23.253 1.00 . A A . 121 ARG NH1  1 1 
        4  6578 1 1 118 ARG NH2  N  -77.656 -16.724 -21.612 1.00 . A A . 121 ARG NH2  1 1 
        4  6579 1 1 118 ARG O    O  -77.212 -15.483 -30.067 1.00 . A A . 121 ARG O    1 1 
        4  6580 1 1 119 ASN C    C  -79.247 -18.555 -32.232 1.00 . A A . 122 ASN C    1 1 
        4  6581 1 1 119 ASN CA   C  -78.362 -17.428 -31.712 1.00 . A A . 122 ASN CA   1 1 
        4  6582 1 1 119 ASN CB   C  -76.900 -17.654 -32.146 1.00 . A A . 122 ASN CB   1 1 
        4  6583 1 1 119 ASN CG   C  -76.651 -17.449 -33.644 1.00 . A A . 122 ASN CG   1 1 
        4  6584 1 1 119 ASN H    H  -78.974 -18.048 -29.779 1.00 . A A . 122 ASN H    1 1 
        4  6585 1 1 119 ASN HA   H  -78.714 -16.491 -32.122 1.00 . A A . 122 ASN HA   1 1 
        4  6586 1 1 119 ASN HB2  H  -76.268 -16.965 -31.605 1.00 . A A . 122 ASN HB2  1 1 
        4  6587 1 1 119 ASN HB3  H  -76.615 -18.664 -31.888 1.00 . A A . 122 ASN HB3  1 1 
        4  6588 1 1 119 ASN HD21 H  -78.344 -18.372 -34.135 1.00 . A A . 122 ASN HD21 1 1 
        4  6589 1 1 119 ASN HD22 H  -77.399 -17.776 -35.454 1.00 . A A . 122 ASN HD22 1 1 
        4  6590 1 1 119 ASN N    N  -78.466 -17.349 -30.257 1.00 . A A . 122 ASN N    1 1 
        4  6591 1 1 119 ASN ND2  N  -77.555 -17.912 -34.496 1.00 . A A . 122 ASN ND2  1 1 
        4  6592 1 1 119 ASN O    O  -78.771 -19.659 -32.494 1.00 . A A . 122 ASN O    1 1 
        4  6593 1 1 119 ASN OD1  O  -75.611 -16.915 -34.035 1.00 . A A . 122 ASN OD1  1 1 
        4  6594 1 1 120 ASP C    C  -81.440 -19.130 -34.455 1.00 . A A . 123 ASP C    1 1 
        4  6595 1 1 120 ASP CA   C  -81.461 -19.256 -32.938 1.00 . A A . 123 ASP CA   1 1 
        4  6596 1 1 120 ASP CB   C  -82.892 -19.074 -32.413 1.00 . A A . 123 ASP CB   1 1 
        4  6597 1 1 120 ASP CG   C  -83.165 -19.865 -31.150 1.00 . A A . 123 ASP CG   1 1 
        4  6598 1 1 120 ASP H    H  -80.888 -17.435 -32.019 1.00 . A A . 123 ASP H    1 1 
        4  6599 1 1 120 ASP HA   H  -81.113 -20.243 -32.672 1.00 . A A . 123 ASP HA   1 1 
        4  6600 1 1 120 ASP HB2  H  -83.058 -18.028 -32.199 1.00 . A A . 123 ASP HB2  1 1 
        4  6601 1 1 120 ASP HB3  H  -83.589 -19.396 -33.174 1.00 . A A . 123 ASP HB3  1 1 
        4  6602 1 1 120 ASP N    N  -80.542 -18.290 -32.345 1.00 . A A . 123 ASP N    1 1 
        4  6603 1 1 120 ASP O    O  -80.529 -19.627 -35.115 1.00 . A A . 123 ASP O    1 1 
        4  6604 1 1 120 ASP OD1  O  -83.502 -21.064 -31.262 1.00 . A A . 123 ASP OD1  1 1 
        4  6605 1 1 120 ASP OD2  O  -83.048 -19.296 -30.042 1.00 . A A . 123 ASP OD2  1 1 
        4  6606 1 1 121 MET C    C  -82.463 -16.677 -36.687 1.00 . A A . 124 MET C    1 1 
        4  6607 1 1 121 MET CA   C  -82.469 -18.176 -36.433 1.00 . A A . 124 MET CA   1 1 
        4  6608 1 1 121 MET CB   C  -83.697 -18.826 -37.076 1.00 . A A . 124 MET CB   1 1 
        4  6609 1 1 121 MET CE   C  -82.446 -22.698 -38.020 1.00 . A A . 124 MET CE   1 1 
        4  6610 1 1 121 MET CG   C  -83.619 -20.343 -37.144 1.00 . A A . 124 MET CG   1 1 
        4  6611 1 1 121 MET H    H  -83.152 -18.104 -34.432 1.00 . A A . 124 MET H    1 1 
        4  6612 1 1 121 MET HA   H  -81.578 -18.603 -36.869 1.00 . A A . 124 MET HA   1 1 
        4  6613 1 1 121 MET HB2  H  -84.573 -18.557 -36.504 1.00 . A A . 124 MET HB2  1 1 
        4  6614 1 1 121 MET HB3  H  -83.804 -18.447 -38.081 1.00 . A A . 124 MET HB3  1 1 
        4  6615 1 1 121 MET HE1  H  -83.418 -22.995 -38.383 1.00 . A A . 124 MET HE1  1 1 
        4  6616 1 1 121 MET HE2  H  -82.353 -22.974 -36.981 1.00 . A A . 124 MET HE2  1 1 
        4  6617 1 1 121 MET HE3  H  -81.678 -23.195 -38.595 1.00 . A A . 124 MET HE3  1 1 
        4  6618 1 1 121 MET HG2  H  -83.473 -20.727 -36.145 1.00 . A A . 124 MET HG2  1 1 
        4  6619 1 1 121 MET HG3  H  -84.547 -20.720 -37.544 1.00 . A A . 124 MET HG3  1 1 
        4  6620 1 1 121 MET N    N  -82.427 -18.439 -35.003 1.00 . A A . 124 MET N    1 1 
        4  6621 1 1 121 MET O    O  -82.709 -16.218 -37.800 1.00 . A A . 124 MET O    1 1 
        4  6622 1 1 121 MET SD   S  -82.264 -20.923 -38.187 1.00 . A A . 124 MET SD   1 1 
        4  6623 1 1 122 CYS C    C  -80.672 -13.979 -35.490 1.00 . A A . 125 CYS C    1 1 
        4  6624 1 1 122 CYS CA   C  -82.082 -14.475 -35.759 1.00 . A A . 125 CYS CA   1 1 
        4  6625 1 1 122 CYS CB   C  -83.089 -13.773 -34.839 1.00 . A A . 125 CYS CB   1 1 
        4  6626 1 1 122 CYS H    H  -82.040 -16.334 -34.768 1.00 . A A . 125 CYS H    1 1 
        4  6627 1 1 122 CYS HA   H  -82.329 -14.226 -36.780 1.00 . A A . 125 CYS HA   1 1 
        4  6628 1 1 122 CYS HB2  H  -82.671 -12.830 -34.520 1.00 . A A . 125 CYS HB2  1 1 
        4  6629 1 1 122 CYS HB3  H  -83.996 -13.584 -35.396 1.00 . A A . 125 CYS HB3  1 1 
        4  6630 1 1 122 CYS N    N  -82.181 -15.916 -35.641 1.00 . A A . 125 CYS N    1 1 
        4  6631 1 1 122 CYS O    O  -80.176 -14.036 -34.366 1.00 . A A . 125 CYS O    1 1 
        4  6632 1 1 122 CYS SG   S  -83.543 -14.702 -33.341 1.00 . A A . 125 CYS SG   1 1 
        4  6633 1 1 123 HIS C    C  -79.108 -11.311 -36.579 1.00 . A A . 126 HIS C    1 1 
        4  6634 1 1 123 HIS CA   C  -78.779 -12.794 -36.441 1.00 . A A . 126 HIS CA   1 1 
        4  6635 1 1 123 HIS CB   C  -77.783 -13.252 -37.515 1.00 . A A . 126 HIS CB   1 1 
        4  6636 1 1 123 HIS CD2  C  -75.619 -12.329 -36.407 1.00 . A A . 126 HIS CD2  1 1 
        4  6637 1 1 123 HIS CE1  C  -74.650 -11.563 -38.213 1.00 . A A . 126 HIS CE1  1 1 
        4  6638 1 1 123 HIS CG   C  -76.446 -12.577 -37.451 1.00 . A A . 126 HIS CG   1 1 
        4  6639 1 1 123 HIS H    H  -80.388 -13.716 -37.450 1.00 . A A . 126 HIS H    1 1 
        4  6640 1 1 123 HIS HA   H  -78.366 -12.976 -35.461 1.00 . A A . 126 HIS HA   1 1 
        4  6641 1 1 123 HIS HB2  H  -77.622 -14.313 -37.414 1.00 . A A . 126 HIS HB2  1 1 
        4  6642 1 1 123 HIS HB3  H  -78.208 -13.052 -38.490 1.00 . A A . 126 HIS HB3  1 1 
        4  6643 1 1 123 HIS HD1  H  -76.160 -12.113 -39.489 1.00 . A A . 126 HIS HD1  1 1 
        4  6644 1 1 123 HIS HD2  H  -75.800 -12.587 -35.373 1.00 . A A . 126 HIS HD2  1 1 
        4  6645 1 1 123 HIS HE1  H  -73.935 -11.106 -38.883 1.00 . A A . 126 HIS HE1  1 1 
        4  6646 1 1 123 HIS HE2  H  -73.871 -11.166 -36.364 1.00 . A A . 126 HIS HE2  1 1 
        4  6647 1 1 123 HIS N    N  -80.021 -13.535 -36.553 1.00 . A A . 126 HIS N    1 1 
        4  6648 1 1 123 HIS ND1  N  -75.808 -12.084 -38.564 1.00 . A A . 126 HIS ND1  1 1 
        4  6649 1 1 123 HIS NE2  N  -74.508 -11.695 -36.907 1.00 . A A . 126 HIS NE2  1 1 
        4  6650 1 1 123 HIS O    O  -78.805 -10.682 -37.591 1.00 . A A . 126 HIS O    1 1 
        4  6651 1 1 124 SER C    C  -81.244  -9.254 -36.801 1.00 . A A . 127 SER C    1 1 
        4  6652 1 1 124 SER CA   C  -80.353  -9.449 -35.575 1.00 . A A . 127 SER CA   1 1 
        4  6653 1 1 124 SER CB   C  -79.268  -8.367 -35.515 1.00 . A A . 127 SER CB   1 1 
        4  6654 1 1 124 SER H    H  -79.900 -11.334 -34.742 1.00 . A A . 127 SER H    1 1 
        4  6655 1 1 124 SER HA   H  -80.974  -9.357 -34.695 1.00 . A A . 127 SER HA   1 1 
        4  6656 1 1 124 SER HB2  H  -78.659  -8.419 -36.402 1.00 . A A . 127 SER HB2  1 1 
        4  6657 1 1 124 SER HB3  H  -79.737  -7.395 -35.458 1.00 . A A . 127 SER HB3  1 1 
        4  6658 1 1 124 SER HG   H  -77.845  -9.282 -34.524 1.00 . A A . 127 SER HG   1 1 
        4  6659 1 1 124 SER N    N  -79.781 -10.790 -35.553 1.00 . A A . 127 SER N    1 1 
        4  6660 1 1 124 SER O    O  -80.854  -8.598 -37.769 1.00 . A A . 127 SER O    1 1 
        4  6661 1 1 124 SER OG   O  -78.435  -8.536 -34.377 1.00 . A A . 127 SER OG   1 1 
        4  6662 1 1 125 LEU C    C  -83.910  -8.214 -37.743 1.00 . A A . 128 LEU C    1 1 
        4  6663 1 1 125 LEU CA   C  -83.407  -9.644 -37.828 1.00 . A A . 128 LEU CA   1 1 
        4  6664 1 1 125 LEU CB   C  -84.572 -10.635 -37.711 1.00 . A A . 128 LEU CB   1 1 
        4  6665 1 1 125 LEU CD1  C  -84.599 -11.391 -40.103 1.00 . A A . 128 LEU CD1  1 1 
        4  6666 1 1 125 LEU CD2  C  -83.241 -12.645 -38.427 1.00 . A A . 128 LEU CD2  1 1 
        4  6667 1 1 125 LEU CG   C  -84.511 -11.842 -38.655 1.00 . A A . 128 LEU CG   1 1 
        4  6668 1 1 125 LEU H    H  -82.644 -10.468 -36.035 1.00 . A A . 128 LEU H    1 1 
        4  6669 1 1 125 LEU HA   H  -82.913  -9.786 -38.778 1.00 . A A . 128 LEU HA   1 1 
        4  6670 1 1 125 LEU HB2  H  -84.600 -11.001 -36.695 1.00 . A A . 128 LEU HB2  1 1 
        4  6671 1 1 125 LEU HB3  H  -85.490 -10.100 -37.905 1.00 . A A . 128 LEU HB3  1 1 
        4  6672 1 1 125 LEU HD11 H  -83.773 -10.733 -40.327 1.00 . A A . 128 LEU HD11 1 1 
        4  6673 1 1 125 LEU HD12 H  -85.530 -10.867 -40.260 1.00 . A A . 128 LEU HD12 1 1 
        4  6674 1 1 125 LEU HD13 H  -84.559 -12.254 -40.752 1.00 . A A . 128 LEU HD13 1 1 
        4  6675 1 1 125 LEU HD21 H  -83.212 -12.987 -37.404 1.00 . A A . 128 LEU HD21 1 1 
        4  6676 1 1 125 LEU HD22 H  -82.381 -12.022 -38.625 1.00 . A A . 128 LEU HD22 1 1 
        4  6677 1 1 125 LEU HD23 H  -83.229 -13.496 -39.093 1.00 . A A . 128 LEU HD23 1 1 
        4  6678 1 1 125 LEU HG   H  -85.355 -12.487 -38.456 1.00 . A A . 128 LEU HG   1 1 
        4  6679 1 1 125 LEU N    N  -82.426  -9.867 -36.777 1.00 . A A . 128 LEU N    1 1 
        4  6680 1 1 125 LEU O    O  -84.433  -7.792 -36.716 1.00 . A A . 128 LEU O    1 1 
        4  6681 1 1 126 GLY C    C  -85.324  -5.707 -39.413 1.00 . A A . 129 GLY C    1 1 
        4  6682 1 1 126 GLY CA   C  -84.009  -6.061 -38.786 1.00 . A A . 129 GLY CA   1 1 
        4  6683 1 1 126 GLY H    H  -83.503  -7.898 -39.671 1.00 . A A . 129 GLY H    1 1 
        4  6684 1 1 126 GLY HA2  H  -84.015  -5.734 -37.755 1.00 . A A . 129 GLY HA2  1 1 
        4  6685 1 1 126 GLY HA3  H  -83.219  -5.547 -39.315 1.00 . A A . 129 GLY HA3  1 1 
        4  6686 1 1 126 GLY N    N  -83.754  -7.474 -38.823 1.00 . A A . 129 GLY N    1 1 
        4  6687 1 1 126 GLY O    O  -85.544  -5.949 -40.600 1.00 . A A . 129 GLY O    1 1 
        4  6688 1 1 127 LEU C    C  -87.374  -3.246 -39.480 1.00 . A A . 130 LEU C    1 1 
        4  6689 1 1 127 LEU CA   C  -87.487  -4.708 -39.071 1.00 . A A . 130 LEU CA   1 1 
        4  6690 1 1 127 LEU CB   C  -88.535  -4.896 -37.975 1.00 . A A . 130 LEU CB   1 1 
        4  6691 1 1 127 LEU CD1  C  -89.986  -6.454 -36.639 1.00 . A A . 130 LEU CD1  1 1 
        4  6692 1 1 127 LEU CD2  C  -90.084  -6.488 -39.134 1.00 . A A . 130 LEU CD2  1 1 
        4  6693 1 1 127 LEU CG   C  -89.187  -6.281 -37.921 1.00 . A A . 130 LEU CG   1 1 
        4  6694 1 1 127 LEU H    H  -85.974  -5.044 -37.659 1.00 . A A . 130 LEU H    1 1 
        4  6695 1 1 127 LEU HA   H  -87.759  -5.301 -39.934 1.00 . A A . 130 LEU HA   1 1 
        4  6696 1 1 127 LEU HB2  H  -88.064  -4.704 -37.022 1.00 . A A . 130 LEU HB2  1 1 
        4  6697 1 1 127 LEU HB3  H  -89.314  -4.162 -38.124 1.00 . A A . 130 LEU HB3  1 1 
        4  6698 1 1 127 LEU HD11 H  -90.412  -7.446 -36.612 1.00 . A A . 130 LEU HD11 1 1 
        4  6699 1 1 127 LEU HD12 H  -90.779  -5.721 -36.605 1.00 . A A . 130 LEU HD12 1 1 
        4  6700 1 1 127 LEU HD13 H  -89.336  -6.319 -35.787 1.00 . A A . 130 LEU HD13 1 1 
        4  6701 1 1 127 LEU HD21 H  -90.829  -5.693 -39.186 1.00 . A A . 130 LEU HD21 1 1 
        4  6702 1 1 127 LEU HD22 H  -90.584  -7.442 -39.056 1.00 . A A . 130 LEU HD22 1 1 
        4  6703 1 1 127 LEU HD23 H  -89.479  -6.473 -40.029 1.00 . A A . 130 LEU HD23 1 1 
        4  6704 1 1 127 LEU HG   H  -88.416  -7.037 -37.939 1.00 . A A . 130 LEU HG   1 1 
        4  6705 1 1 127 LEU N    N  -86.204  -5.164 -38.603 1.00 . A A . 130 LEU N    1 1 
        4  6706 1 1 127 LEU O    O  -86.792  -2.436 -38.764 1.00 . A A . 130 LEU O    1 1 
        4  6707 1 1 128 THR C    C  -89.070  -1.108 -41.802 1.00 . A A . 131 THR C    1 1 
        4  6708 1 1 128 THR CA   C  -87.775  -1.558 -41.130 1.00 . A A . 131 THR CA   1 1 
        4  6709 1 1 128 THR CB   C  -86.555  -1.461 -42.058 1.00 . A A . 131 THR CB   1 1 
        4  6710 1 1 128 THR CG2  C  -86.670  -2.374 -43.274 1.00 . A A . 131 THR CG2  1 1 
        4  6711 1 1 128 THR H    H  -88.331  -3.595 -41.192 1.00 . A A . 131 THR H    1 1 
        4  6712 1 1 128 THR HA   H  -87.595  -0.921 -40.275 1.00 . A A . 131 THR HA   1 1 
        4  6713 1 1 128 THR HB   H  -85.713  -1.790 -41.478 1.00 . A A . 131 THR HB   1 1 
        4  6714 1 1 128 THR HG1  H  -86.966   0.113 -43.180 1.00 . A A . 131 THR HG1  1 1 
        4  6715 1 1 128 THR HG21 H  -87.551  -2.110 -43.840 1.00 . A A . 131 THR HG21 1 1 
        4  6716 1 1 128 THR HG22 H  -86.745  -3.400 -42.948 1.00 . A A . 131 THR HG22 1 1 
        4  6717 1 1 128 THR HG23 H  -85.794  -2.257 -43.895 1.00 . A A . 131 THR HG23 1 1 
        4  6718 1 1 128 THR N    N  -87.889  -2.912 -40.641 1.00 . A A . 131 THR N    1 1 
        4  6719 1 1 128 THR O    O  -89.420  -1.574 -42.886 1.00 . A A . 131 THR O    1 1 
        4  6720 1 1 128 THR OG1  O  -86.337  -0.111 -42.482 1.00 . A A . 131 THR OG1  1 1 
        4  6721 1 1 129 CYS C    C  -91.326   0.394 -42.947 1.00 . A A . 132 CYS C    1 1 
        4  6722 1 1 129 CYS CA   C  -91.173   0.144 -41.461 1.00 . A A . 132 CYS CA   1 1 
        4  6723 1 1 129 CYS CB   C  -91.624   1.352 -40.649 1.00 . A A . 132 CYS CB   1 1 
        4  6724 1 1 129 CYS H    H  -89.392   0.192 -40.317 1.00 . A A . 132 CYS H    1 1 
        4  6725 1 1 129 CYS HA   H  -91.819  -0.696 -41.196 1.00 . A A . 132 CYS HA   1 1 
        4  6726 1 1 129 CYS HB2  H  -90.961   2.183 -40.845 1.00 . A A . 132 CYS HB2  1 1 
        4  6727 1 1 129 CYS HB3  H  -92.630   1.620 -40.935 1.00 . A A . 132 CYS HB3  1 1 
        4  6728 1 1 129 CYS N    N  -89.801  -0.230 -41.102 1.00 . A A . 132 CYS N    1 1 
        4  6729 1 1 129 CYS O    O  -90.778   1.349 -43.502 1.00 . A A . 132 CYS O    1 1 
        4  6730 1 1 129 CYS SG   S  -91.616   1.037 -38.862 1.00 . A A . 132 CYS SG   1 1 
        4  6731 1 1 130 LEU C    C  -91.098  -0.985 -45.768 1.00 . A A . 133 LEU C    1 1 
        4  6732 1 1 130 LEU CA   C  -92.330  -0.535 -44.982 1.00 . A A . 133 LEU CA   1 1 
        4  6733 1 1 130 LEU CB   C  -92.833   0.837 -45.466 1.00 . A A . 133 LEU CB   1 1 
        4  6734 1 1 130 LEU CD1  C  -93.849   0.118 -47.657 1.00 . A A . 133 LEU CD1  1 1 
        4  6735 1 1 130 LEU CD2  C  -93.138   2.495 -47.322 1.00 . A A . 133 LEU CD2  1 1 
        4  6736 1 1 130 LEU CG   C  -92.847   1.042 -46.986 1.00 . A A . 133 LEU CG   1 1 
        4  6737 1 1 130 LEU H    H  -92.459  -1.232 -43.018 1.00 . A A . 133 LEU H    1 1 
        4  6738 1 1 130 LEU HA   H  -93.110  -1.267 -45.118 1.00 . A A . 133 LEU HA   1 1 
        4  6739 1 1 130 LEU HB2  H  -93.839   0.978 -45.094 1.00 . A A . 133 LEU HB2  1 1 
        4  6740 1 1 130 LEU HB3  H  -92.203   1.598 -45.029 1.00 . A A . 133 LEU HB3  1 1 
        4  6741 1 1 130 LEU HD11 H  -94.845   0.345 -47.302 1.00 . A A . 133 LEU HD11 1 1 
        4  6742 1 1 130 LEU HD12 H  -93.609  -0.907 -47.417 1.00 . A A . 133 LEU HD12 1 1 
        4  6743 1 1 130 LEU HD13 H  -93.808   0.257 -48.727 1.00 . A A . 133 LEU HD13 1 1 
        4  6744 1 1 130 LEU HD21 H  -93.163   2.618 -48.395 1.00 . A A . 133 LEU HD21 1 1 
        4  6745 1 1 130 LEU HD22 H  -92.365   3.123 -46.906 1.00 . A A . 133 LEU HD22 1 1 
        4  6746 1 1 130 LEU HD23 H  -94.095   2.778 -46.906 1.00 . A A . 133 LEU HD23 1 1 
        4  6747 1 1 130 LEU HG   H  -91.868   0.803 -47.377 1.00 . A A . 133 LEU HG   1 1 
        4  6748 1 1 130 LEU N    N  -92.063  -0.519 -43.562 1.00 . A A . 133 LEU N    1 1 
        4  6749 1 1 130 LEU O    O  -91.083  -2.068 -46.359 1.00 . A A . 133 LEU O    1 1 
        4  6750 1 1 131 GLU C    C  -87.646   0.234 -45.808 1.00 . A A . 134 GLU C    1 1 
        4  6751 1 1 131 GLU CA   C  -88.832  -0.456 -46.471 1.00 . A A . 134 GLU CA   1 1 
        4  6752 1 1 131 GLU CB   C  -88.945  -0.053 -47.953 1.00 . A A . 134 GLU CB   1 1 
        4  6753 1 1 131 GLU CD   C  -88.540   2.450 -47.819 1.00 . A A . 134 GLU CD   1 1 
        4  6754 1 1 131 GLU CG   C  -89.501   1.345 -48.200 1.00 . A A . 134 GLU CG   1 1 
        4  6755 1 1 131 GLU H    H  -90.134   0.674 -45.242 1.00 . A A . 134 GLU H    1 1 
        4  6756 1 1 131 GLU HA   H  -88.677  -1.523 -46.415 1.00 . A A . 134 GLU HA   1 1 
        4  6757 1 1 131 GLU HB2  H  -87.962  -0.102 -48.400 1.00 . A A . 134 GLU HB2  1 1 
        4  6758 1 1 131 GLU HB3  H  -89.586  -0.763 -48.453 1.00 . A A . 134 GLU HB3  1 1 
        4  6759 1 1 131 GLU HG2  H  -89.735   1.444 -49.249 1.00 . A A . 134 GLU HG2  1 1 
        4  6760 1 1 131 GLU HG3  H  -90.405   1.461 -47.621 1.00 . A A . 134 GLU HG3  1 1 
        4  6761 1 1 131 GLU N    N  -90.067  -0.159 -45.759 1.00 . A A . 134 GLU N    1 1 
        4  6762 1 1 131 GLU O    O  -87.733   0.650 -44.650 1.00 . A A . 134 GLU O    1 1 
        4  6763 1 1 131 GLU OE1  O  -87.621   2.745 -48.611 1.00 . A A . 134 GLU OE1  1 1 
        4  6764 1 1 131 GLU OE2  O  -88.692   3.030 -46.725 1.00 . A A . 134 GLU OE2  1 1 
        5  6765 1 1  22 ARG C    C -102.258  -7.832 -24.450 1.00 . A A .  25 ARG C    1 1 
        5  6766 1 1  22 ARG CA   C -103.661  -8.307 -24.083 1.00 . A A .  25 ARG CA   1 1 
        5  6767 1 1  22 ARG CB   C -103.662  -9.013 -22.714 1.00 . A A .  25 ARG CB   1 1 
        5  6768 1 1  22 ARG CD   C -102.883 -10.924 -21.272 1.00 . A A .  25 ARG CD   1 1 
        5  6769 1 1  22 ARG CG   C -102.814 -10.277 -22.648 1.00 . A A .  25 ARG CG   1 1 
        5  6770 1 1  22 ARG CZ   C -101.698 -10.450 -19.155 1.00 . A A .  25 ARG CZ   1 1 
        5  6771 1 1  22 ARG H    H -105.177  -9.481 -24.890 1.00 . A A .  25 ARG H    1 1 
        5  6772 1 1  22 ARG HA   H -104.302  -7.439 -24.025 1.00 . A A .  25 ARG HA   1 1 
        5  6773 1 1  22 ARG HB2  H -103.292  -8.322 -21.972 1.00 . A A .  25 ARG HB2  1 1 
        5  6774 1 1  22 ARG HB3  H -104.679  -9.277 -22.466 1.00 . A A .  25 ARG HB3  1 1 
        5  6775 1 1  22 ARG HD2  H -103.912 -11.177 -21.061 1.00 . A A .  25 ARG HD2  1 1 
        5  6776 1 1  22 ARG HD3  H -102.287 -11.826 -21.281 1.00 . A A .  25 ARG HD3  1 1 
        5  6777 1 1  22 ARG HE   H -102.587  -9.075 -20.310 1.00 . A A .  25 ARG HE   1 1 
        5  6778 1 1  22 ARG HG2  H -103.176 -10.981 -23.382 1.00 . A A .  25 ARG HG2  1 1 
        5  6779 1 1  22 ARG HG3  H -101.785 -10.026 -22.865 1.00 . A A .  25 ARG HG3  1 1 
        5  6780 1 1  22 ARG HH11 H -101.739 -12.409 -19.667 1.00 . A A .  25 ARG HH11 1 1 
        5  6781 1 1  22 ARG HH12 H -100.893 -12.048 -18.195 1.00 . A A .  25 ARG HH12 1 1 
        5  6782 1 1  22 ARG HH21 H -101.511  -8.594 -18.346 1.00 . A A .  25 ARG HH21 1 1 
        5  6783 1 1  22 ARG HH22 H -100.775  -9.886 -17.442 1.00 . A A .  25 ARG HH22 1 1 
        5  6784 1 1  22 ARG N    N -104.205  -9.196 -25.133 1.00 . A A .  25 ARG N    1 1 
        5  6785 1 1  22 ARG NE   N -102.388 -10.034 -20.220 1.00 . A A .  25 ARG NE   1 1 
        5  6786 1 1  22 ARG NH1  N -101.425 -11.738 -18.996 1.00 . A A .  25 ARG NH1  1 1 
        5  6787 1 1  22 ARG NH2  N -101.294  -9.576 -18.241 1.00 . A A .  25 ARG NH2  1 1 
        5  6788 1 1  22 ARG O    O -101.937  -6.654 -24.312 1.00 . A A .  25 ARG O    1 1 
        5  6789 1 1  23 LEU C    C  -99.782  -9.020 -26.704 1.00 . A A .  26 LEU C    1 1 
        5  6790 1 1  23 LEU CA   C -100.075  -8.426 -25.333 1.00 . A A .  26 LEU CA   1 1 
        5  6791 1 1  23 LEU CB   C  -99.069  -8.966 -24.304 1.00 . A A .  26 LEU CB   1 1 
        5  6792 1 1  23 LEU CD1  C  -98.249  -9.131 -21.940 1.00 . A A .  26 LEU CD1  1 1 
        5  6793 1 1  23 LEU CD2  C  -98.936  -6.913 -22.861 1.00 . A A .  26 LEU CD2  1 1 
        5  6794 1 1  23 LEU CG   C  -99.203  -8.410 -22.882 1.00 . A A .  26 LEU CG   1 1 
        5  6795 1 1  23 LEU H    H -101.761  -9.668 -25.059 1.00 . A A .  26 LEU H    1 1 
        5  6796 1 1  23 LEU HA   H  -99.987  -7.352 -25.387 1.00 . A A .  26 LEU HA   1 1 
        5  6797 1 1  23 LEU HB2  H  -99.178 -10.039 -24.256 1.00 . A A .  26 LEU HB2  1 1 
        5  6798 1 1  23 LEU HB3  H  -98.073  -8.741 -24.656 1.00 . A A .  26 LEU HB3  1 1 
        5  6799 1 1  23 LEU HD11 H  -97.235  -9.005 -22.288 1.00 . A A .  26 LEU HD11 1 1 
        5  6800 1 1  23 LEU HD12 H  -98.494 -10.183 -21.917 1.00 . A A .  26 LEU HD12 1 1 
        5  6801 1 1  23 LEU HD13 H  -98.343  -8.719 -20.946 1.00 . A A .  26 LEU HD13 1 1 
        5  6802 1 1  23 LEU HD21 H  -97.935  -6.720 -23.217 1.00 . A A .  26 LEU HD21 1 1 
        5  6803 1 1  23 LEU HD22 H  -99.036  -6.543 -21.851 1.00 . A A .  26 LEU HD22 1 1 
        5  6804 1 1  23 LEU HD23 H  -99.649  -6.412 -23.500 1.00 . A A .  26 LEU HD23 1 1 
        5  6805 1 1  23 LEU HG   H -100.210  -8.575 -22.529 1.00 . A A .  26 LEU HG   1 1 
        5  6806 1 1  23 LEU N    N -101.437  -8.748 -24.942 1.00 . A A .  26 LEU N    1 1 
        5  6807 1 1  23 LEU O    O  -99.388 -10.182 -26.816 1.00 . A A .  26 LEU O    1 1 
        5  6808 1 1  24 SER C    C  -99.318  -7.550 -29.978 1.00 . A A .  27 SER C    1 1 
        5  6809 1 1  24 SER CA   C  -99.807  -8.701 -29.105 1.00 . A A .  27 SER CA   1 1 
        5  6810 1 1  24 SER CB   C -101.102  -9.300 -29.659 1.00 . A A .  27 SER CB   1 1 
        5  6811 1 1  24 SER H    H -100.347  -7.324 -27.597 1.00 . A A .  27 SER H    1 1 
        5  6812 1 1  24 SER HA   H  -99.048  -9.467 -29.079 1.00 . A A .  27 SER HA   1 1 
        5  6813 1 1  24 SER HB2  H -100.934  -9.654 -30.664 1.00 . A A .  27 SER HB2  1 1 
        5  6814 1 1  24 SER HB3  H -101.402 -10.132 -29.035 1.00 . A A .  27 SER HB3  1 1 
        5  6815 1 1  24 SER HG   H -102.530  -8.270 -28.791 1.00 . A A .  27 SER HG   1 1 
        5  6816 1 1  24 SER N    N -100.023  -8.239 -27.745 1.00 . A A .  27 SER N    1 1 
        5  6817 1 1  24 SER O    O  -99.653  -6.394 -29.726 1.00 . A A .  27 SER O    1 1 
        5  6818 1 1  24 SER OG   O -102.149  -8.344 -29.672 1.00 . A A .  27 SER OG   1 1 
        5  6819 1 1  25 TRP C    C  -98.946  -6.321 -32.912 1.00 . A A .  28 TRP C    1 1 
        5  6820 1 1  25 TRP CA   C  -97.954  -6.819 -31.855 1.00 . A A .  28 TRP CA   1 1 
        5  6821 1 1  25 TRP CB   C  -96.656  -7.312 -32.508 1.00 . A A .  28 TRP CB   1 1 
        5  6822 1 1  25 TRP CD1  C  -97.802  -9.378 -33.554 1.00 . A A .  28 TRP CD1  1 1 
        5  6823 1 1  25 TRP CD2  C  -95.925  -8.728 -34.585 1.00 . A A .  28 TRP CD2  1 1 
        5  6824 1 1  25 TRP CE2  C  -96.437  -9.855 -35.255 1.00 . A A .  28 TRP CE2  1 1 
        5  6825 1 1  25 TRP CE3  C  -94.745  -8.143 -35.055 1.00 . A A .  28 TRP CE3  1 1 
        5  6826 1 1  25 TRP CG   C  -96.815  -8.432 -33.503 1.00 . A A .  28 TRP CG   1 1 
        5  6827 1 1  25 TRP CH2  C  -94.653  -9.812 -36.803 1.00 . A A .  28 TRP CH2  1 1 
        5  6828 1 1  25 TRP CZ2  C  -95.805 -10.407 -36.368 1.00 . A A .  28 TRP CZ2  1 1 
        5  6829 1 1  25 TRP CZ3  C  -94.122  -8.692 -36.156 1.00 . A A .  28 TRP CZ3  1 1 
        5  6830 1 1  25 TRP H    H  -98.340  -8.800 -31.198 1.00 . A A .  28 TRP H    1 1 
        5  6831 1 1  25 TRP HA   H  -97.713  -5.987 -31.209 1.00 . A A .  28 TRP HA   1 1 
        5  6832 1 1  25 TRP HB2  H  -96.192  -6.486 -33.021 1.00 . A A .  28 TRP HB2  1 1 
        5  6833 1 1  25 TRP HB3  H  -95.988  -7.657 -31.729 1.00 . A A .  28 TRP HB3  1 1 
        5  6834 1 1  25 TRP HD1  H  -98.632  -9.428 -32.862 1.00 . A A .  28 TRP HD1  1 1 
        5  6835 1 1  25 TRP HE1  H  -98.158 -10.988 -34.856 1.00 . A A .  28 TRP HE1  1 1 
        5  6836 1 1  25 TRP HE3  H  -94.320  -7.278 -34.568 1.00 . A A .  28 TRP HE3  1 1 
        5  6837 1 1  25 TRP HH2  H  -94.131 -10.208 -37.662 1.00 . A A .  28 TRP HH2  1 1 
        5  6838 1 1  25 TRP HZ2  H  -96.201 -11.272 -36.881 1.00 . A A .  28 TRP HZ2  1 1 
        5  6839 1 1  25 TRP HZ3  H  -93.208  -8.253 -36.531 1.00 . A A .  28 TRP HZ3  1 1 
        5  6840 1 1  25 TRP N    N  -98.537  -7.858 -31.008 1.00 . A A .  28 TRP N    1 1 
        5  6841 1 1  25 TRP NE1  N  -97.585 -10.232 -34.607 1.00 . A A .  28 TRP NE1  1 1 
        5  6842 1 1  25 TRP O    O  -98.564  -5.662 -33.875 1.00 . A A .  28 TRP O    1 1 
        5  6843 1 1  26 TYR C    C -102.327  -5.402 -32.745 1.00 . A A .  29 TYR C    1 1 
        5  6844 1 1  26 TYR CA   C -101.271  -6.119 -33.578 1.00 . A A .  29 TYR CA   1 1 
        5  6845 1 1  26 TYR CB   C -101.896  -7.249 -34.411 1.00 . A A .  29 TYR CB   1 1 
        5  6846 1 1  26 TYR CD1  C -103.617  -8.457 -33.002 1.00 . A A .  29 TYR CD1  1 1 
        5  6847 1 1  26 TYR CD2  C -101.565  -9.575 -33.476 1.00 . A A .  29 TYR CD2  1 1 
        5  6848 1 1  26 TYR CE1  C -104.052  -9.553 -32.282 1.00 . A A .  29 TYR CE1  1 1 
        5  6849 1 1  26 TYR CE2  C -101.993 -10.674 -32.756 1.00 . A A .  29 TYR CE2  1 1 
        5  6850 1 1  26 TYR CG   C -102.368  -8.447 -33.611 1.00 . A A .  29 TYR CG   1 1 
        5  6851 1 1  26 TYR CZ   C -103.235 -10.658 -32.161 1.00 . A A .  29 TYR CZ   1 1 
        5  6852 1 1  26 TYR H    H -100.457  -7.214 -31.966 1.00 . A A .  29 TYR H    1 1 
        5  6853 1 1  26 TYR HA   H -100.820  -5.401 -34.247 1.00 . A A .  29 TYR HA   1 1 
        5  6854 1 1  26 TYR HB2  H -102.749  -6.858 -34.945 1.00 . A A .  29 TYR HB2  1 1 
        5  6855 1 1  26 TYR HB3  H -101.164  -7.596 -35.126 1.00 . A A .  29 TYR HB3  1 1 
        5  6856 1 1  26 TYR HD1  H -104.254  -7.589 -33.097 1.00 . A A .  29 TYR HD1  1 1 
        5  6857 1 1  26 TYR HD2  H -100.592  -9.587 -33.943 1.00 . A A .  29 TYR HD2  1 1 
        5  6858 1 1  26 TYR HE1  H -105.027  -9.542 -31.817 1.00 . A A .  29 TYR HE1  1 1 
        5  6859 1 1  26 TYR HE2  H -101.354 -11.540 -32.662 1.00 . A A .  29 TYR HE2  1 1 
        5  6860 1 1  26 TYR HH   H -104.588 -11.935 -31.649 1.00 . A A .  29 TYR HH   1 1 
        5  6861 1 1  26 TYR N    N -100.218  -6.631 -32.715 1.00 . A A .  29 TYR N    1 1 
        5  6862 1 1  26 TYR O    O -103.427  -5.113 -33.217 1.00 . A A .  29 TYR O    1 1 
        5  6863 1 1  26 TYR OH   O -103.661 -11.750 -31.441 1.00 . A A .  29 TYR OH   1 1 
        5  6864 1 1  27 ASP C    C -102.559  -2.924 -30.568 1.00 . A A .  30 ASP C    1 1 
        5  6865 1 1  27 ASP CA   C -102.875  -4.416 -30.593 1.00 . A A .  30 ASP CA   1 1 
        5  6866 1 1  27 ASP CB   C -102.746  -5.003 -29.187 1.00 . A A .  30 ASP CB   1 1 
        5  6867 1 1  27 ASP CG   C -103.868  -4.565 -28.270 1.00 . A A .  30 ASP CG   1 1 
        5  6868 1 1  27 ASP H    H -101.066  -5.326 -31.197 1.00 . A A .  30 ASP H    1 1 
        5  6869 1 1  27 ASP HA   H -103.882  -4.561 -30.949 1.00 . A A .  30 ASP HA   1 1 
        5  6870 1 1  27 ASP HB2  H -102.761  -6.081 -29.252 1.00 . A A .  30 ASP HB2  1 1 
        5  6871 1 1  27 ASP HB3  H -101.808  -4.686 -28.756 1.00 . A A .  30 ASP HB3  1 1 
        5  6872 1 1  27 ASP N    N -101.970  -5.097 -31.505 1.00 . A A .  30 ASP N    1 1 
        5  6873 1 1  27 ASP O    O -101.400  -2.534 -30.420 1.00 . A A .  30 ASP O    1 1 
        5  6874 1 1  27 ASP OD1  O -103.862  -3.402 -27.815 1.00 . A A .  30 ASP OD1  1 1 
        5  6875 1 1  27 ASP OD2  O -104.768  -5.389 -27.999 1.00 . A A .  30 ASP OD2  1 1 
        5  6876 1 1  28 PRO C    C -102.918  -0.012 -29.452 1.00 . A A .  31 PRO C    1 1 
        5  6877 1 1  28 PRO CA   C -103.399  -0.612 -30.773 1.00 . A A .  31 PRO CA   1 1 
        5  6878 1 1  28 PRO CB   C -104.796  -0.076 -31.117 1.00 . A A .  31 PRO CB   1 1 
        5  6879 1 1  28 PRO CD   C -104.993  -2.443 -30.876 1.00 . A A .  31 PRO CD   1 1 
        5  6880 1 1  28 PRO CG   C -105.569  -1.260 -31.593 1.00 . A A .  31 PRO CG   1 1 
        5  6881 1 1  28 PRO HA   H -102.709  -0.333 -31.556 1.00 . A A .  31 PRO HA   1 1 
        5  6882 1 1  28 PRO HB2  H -105.243   0.358 -30.235 1.00 . A A .  31 PRO HB2  1 1 
        5  6883 1 1  28 PRO HB3  H -104.712   0.675 -31.888 1.00 . A A .  31 PRO HB3  1 1 
        5  6884 1 1  28 PRO HD2  H -105.468  -2.572 -29.915 1.00 . A A .  31 PRO HD2  1 1 
        5  6885 1 1  28 PRO HD3  H -105.094  -3.335 -31.476 1.00 . A A .  31 PRO HD3  1 1 
        5  6886 1 1  28 PRO HG2  H -106.613  -1.141 -31.343 1.00 . A A .  31 PRO HG2  1 1 
        5  6887 1 1  28 PRO HG3  H -105.448  -1.374 -32.660 1.00 . A A .  31 PRO HG3  1 1 
        5  6888 1 1  28 PRO N    N -103.581  -2.068 -30.722 1.00 . A A .  31 PRO N    1 1 
        5  6889 1 1  28 PRO O    O -102.363   1.090 -29.432 1.00 . A A .  31 PRO O    1 1 
        5  6890 1 1  29 ASP C    C -101.413  -0.851 -26.599 1.00 . A A .  32 ASP C    1 1 
        5  6891 1 1  29 ASP CA   C -102.727  -0.218 -27.043 1.00 . A A .  32 ASP CA   1 1 
        5  6892 1 1  29 ASP CB   C -103.827  -0.480 -26.009 1.00 . A A .  32 ASP CB   1 1 
        5  6893 1 1  29 ASP CG   C -103.561   0.221 -24.689 1.00 . A A .  32 ASP CG   1 1 
        5  6894 1 1  29 ASP H    H -103.527  -1.624 -28.421 1.00 . A A .  32 ASP H    1 1 
        5  6895 1 1  29 ASP HA   H -102.582   0.849 -27.138 1.00 . A A .  32 ASP HA   1 1 
        5  6896 1 1  29 ASP HB2  H -104.771  -0.129 -26.399 1.00 . A A .  32 ASP HB2  1 1 
        5  6897 1 1  29 ASP HB3  H -103.891  -1.544 -25.825 1.00 . A A .  32 ASP HB3  1 1 
        5  6898 1 1  29 ASP N    N -103.119  -0.728 -28.353 1.00 . A A .  32 ASP N    1 1 
        5  6899 1 1  29 ASP O    O -100.878  -0.536 -25.534 1.00 . A A .  32 ASP O    1 1 
        5  6900 1 1  29 ASP OD1  O -103.374   1.455 -24.699 1.00 . A A .  32 ASP OD1  1 1 
        5  6901 1 1  29 ASP OD2  O -103.557  -0.452 -23.635 1.00 . A A .  32 ASP OD2  1 1 
        5  6902 1 1  30 PHE C    C  -98.471  -1.568 -27.703 1.00 . A A .  33 PHE C    1 1 
        5  6903 1 1  30 PHE CA   C  -99.625  -2.390 -27.146 1.00 . A A .  33 PHE CA   1 1 
        5  6904 1 1  30 PHE CB   C  -99.615  -3.801 -27.742 1.00 . A A .  33 PHE CB   1 1 
        5  6905 1 1  30 PHE CD1  C  -98.228  -5.227 -26.211 1.00 . A A .  33 PHE CD1  1 1 
        5  6906 1 1  30 PHE CD2  C  -97.349  -4.697 -28.363 1.00 . A A .  33 PHE CD2  1 1 
        5  6907 1 1  30 PHE CE1  C  -97.092  -5.957 -25.924 1.00 . A A .  33 PHE CE1  1 1 
        5  6908 1 1  30 PHE CE2  C  -96.209  -5.425 -28.080 1.00 . A A .  33 PHE CE2  1 1 
        5  6909 1 1  30 PHE CG   C  -98.370  -4.589 -27.431 1.00 . A A .  33 PHE CG   1 1 
        5  6910 1 1  30 PHE CZ   C  -96.082  -6.056 -26.860 1.00 . A A .  33 PHE CZ   1 1 
        5  6911 1 1  30 PHE H    H -101.355  -1.943 -28.268 1.00 . A A .  33 PHE H    1 1 
        5  6912 1 1  30 PHE HA   H  -99.519  -2.459 -26.073 1.00 . A A .  33 PHE HA   1 1 
        5  6913 1 1  30 PHE HB2  H -100.460  -4.351 -27.356 1.00 . A A .  33 PHE HB2  1 1 
        5  6914 1 1  30 PHE HB3  H  -99.702  -3.728 -28.816 1.00 . A A .  33 PHE HB3  1 1 
        5  6915 1 1  30 PHE HD1  H  -99.016  -5.151 -25.478 1.00 . A A .  33 PHE HD1  1 1 
        5  6916 1 1  30 PHE HD2  H  -97.450  -4.201 -29.317 1.00 . A A .  33 PHE HD2  1 1 
        5  6917 1 1  30 PHE HE1  H  -96.991  -6.449 -24.968 1.00 . A A .  33 PHE HE1  1 1 
        5  6918 1 1  30 PHE HE2  H  -95.420  -5.500 -28.814 1.00 . A A .  33 PHE HE2  1 1 
        5  6919 1 1  30 PHE HZ   H  -95.194  -6.626 -26.636 1.00 . A A .  33 PHE HZ   1 1 
        5  6920 1 1  30 PHE N    N -100.887  -1.733 -27.431 1.00 . A A .  33 PHE N    1 1 
        5  6921 1 1  30 PHE O    O  -98.536  -1.066 -28.829 1.00 . A A .  33 PHE O    1 1 
        5  6922 1 1  31 GLN C    C  -95.292  -1.587 -28.080 1.00 . A A .  34 GLN C    1 1 
        5  6923 1 1  31 GLN CA   C  -96.260  -0.669 -27.347 1.00 . A A .  34 GLN CA   1 1 
        5  6924 1 1  31 GLN CB   C  -95.560  -0.009 -26.160 1.00 . A A .  34 GLN CB   1 1 
        5  6925 1 1  31 GLN CD   C  -97.593   1.237 -25.273 1.00 . A A .  34 GLN CD   1 1 
        5  6926 1 1  31 GLN CG   C  -96.152   1.331 -25.739 1.00 . A A .  34 GLN CG   1 1 
        5  6927 1 1  31 GLN H    H  -97.439  -1.808 -26.012 1.00 . A A .  34 GLN H    1 1 
        5  6928 1 1  31 GLN HA   H  -96.593   0.097 -28.028 1.00 . A A .  34 GLN HA   1 1 
        5  6929 1 1  31 GLN HB2  H  -95.615  -0.677 -25.315 1.00 . A A .  34 GLN HB2  1 1 
        5  6930 1 1  31 GLN HB3  H  -94.522   0.147 -26.414 1.00 . A A .  34 GLN HB3  1 1 
        5  6931 1 1  31 GLN HE21 H  -96.993   0.919 -23.411 1.00 . A A .  34 GLN HE21 1 1 
        5  6932 1 1  31 GLN HE22 H  -98.710   0.959 -23.650 1.00 . A A .  34 GLN HE22 1 1 
        5  6933 1 1  31 GLN HG2  H  -95.560   1.730 -24.930 1.00 . A A .  34 GLN HG2  1 1 
        5  6934 1 1  31 GLN HG3  H  -96.106   2.006 -26.581 1.00 . A A .  34 GLN HG3  1 1 
        5  6935 1 1  31 GLN N    N  -97.426  -1.410 -26.909 1.00 . A A .  34 GLN N    1 1 
        5  6936 1 1  31 GLN NE2  N  -97.782   1.012 -23.985 1.00 . A A .  34 GLN NE2  1 1 
        5  6937 1 1  31 GLN O    O  -94.717  -2.507 -27.495 1.00 . A A .  34 GLN O    1 1 
        5  6938 1 1  31 GLN OE1  O  -98.527   1.382 -26.060 1.00 . A A .  34 GLN OE1  1 1 
        5  6939 1 1  32 ALA C    C  -93.499  -1.163 -31.167 1.00 . A A .  35 ALA C    1 1 
        5  6940 1 1  32 ALA CA   C  -94.201  -2.091 -30.192 1.00 . A A .  35 ALA CA   1 1 
        5  6941 1 1  32 ALA CB   C  -94.950  -3.188 -30.937 1.00 . A A .  35 ALA CB   1 1 
        5  6942 1 1  32 ALA H    H  -95.610  -0.573 -29.767 1.00 . A A .  35 ALA H    1 1 
        5  6943 1 1  32 ALA HA   H  -93.465  -2.551 -29.549 1.00 . A A .  35 ALA HA   1 1 
        5  6944 1 1  32 ALA HB1  H  -95.433  -3.843 -30.224 1.00 . A A .  35 ALA HB1  1 1 
        5  6945 1 1  32 ALA HB2  H  -94.254  -3.759 -31.534 1.00 . A A .  35 ALA HB2  1 1 
        5  6946 1 1  32 ALA HB3  H  -95.697  -2.745 -31.579 1.00 . A A .  35 ALA HB3  1 1 
        5  6947 1 1  32 ALA N    N  -95.111  -1.321 -29.361 1.00 . A A .  35 ALA N    1 1 
        5  6948 1 1  32 ALA O    O  -94.078  -0.161 -31.594 1.00 . A A .  35 ALA O    1 1 
        5  6949 1 1  33 ARG C    C  -90.109  -1.204 -32.668 1.00 . A A .  36 ARG C    1 1 
        5  6950 1 1  33 ARG CA   C  -91.446  -0.582 -32.317 1.00 . A A .  36 ARG CA   1 1 
        5  6951 1 1  33 ARG CB   C  -91.174   0.719 -31.559 1.00 . A A .  36 ARG CB   1 1 
        5  6952 1 1  33 ARG CD   C  -89.940   1.796 -29.647 1.00 . A A .  36 ARG CD   1 1 
        5  6953 1 1  33 ARG CG   C  -90.382   0.493 -30.277 1.00 . A A .  36 ARG CG   1 1 
        5  6954 1 1  33 ARG CZ   C  -90.991   3.827 -28.714 1.00 . A A .  36 ARG CZ   1 1 
        5  6955 1 1  33 ARG H    H  -91.862  -2.321 -31.187 1.00 . A A .  36 ARG H    1 1 
        5  6956 1 1  33 ARG HA   H  -91.991  -0.369 -33.232 1.00 . A A .  36 ARG HA   1 1 
        5  6957 1 1  33 ARG HB2  H  -90.614   1.388 -32.195 1.00 . A A .  36 ARG HB2  1 1 
        5  6958 1 1  33 ARG HB3  H  -92.116   1.178 -31.302 1.00 . A A .  36 ARG HB3  1 1 
        5  6959 1 1  33 ARG HD2  H  -89.463   1.577 -28.702 1.00 . A A .  36 ARG HD2  1 1 
        5  6960 1 1  33 ARG HD3  H  -89.230   2.274 -30.305 1.00 . A A .  36 ARG HD3  1 1 
        5  6961 1 1  33 ARG HE   H  -91.942   2.436 -29.798 1.00 . A A .  36 ARG HE   1 1 
        5  6962 1 1  33 ARG HG2  H  -91.002  -0.042 -29.574 1.00 . A A .  36 ARG HG2  1 1 
        5  6963 1 1  33 ARG HG3  H  -89.508  -0.099 -30.510 1.00 . A A .  36 ARG HG3  1 1 
        5  6964 1 1  33 ARG HH11 H  -89.017   3.622 -28.272 1.00 . A A .  36 ARG HH11 1 1 
        5  6965 1 1  33 ARG HH12 H  -89.789   5.039 -27.620 1.00 . A A .  36 ARG HH12 1 1 
        5  6966 1 1  33 ARG HH21 H  -92.945   4.300 -28.963 1.00 . A A .  36 ARG HH21 1 1 
        5  6967 1 1  33 ARG HH22 H  -92.019   5.448 -28.041 1.00 . A A .  36 ARG HH22 1 1 
        5  6968 1 1  33 ARG N    N  -92.254  -1.477 -31.503 1.00 . A A .  36 ARG N    1 1 
        5  6969 1 1  33 ARG NE   N  -91.070   2.695 -29.412 1.00 . A A .  36 ARG NE   1 1 
        5  6970 1 1  33 ARG NH1  N  -89.841   4.195 -28.162 1.00 . A A .  36 ARG NH1  1 1 
        5  6971 1 1  33 ARG NH2  N  -92.072   4.580 -28.558 1.00 . A A .  36 ARG NH2  1 1 
        5  6972 1 1  33 ARG O    O  -89.840  -2.363 -32.360 1.00 . A A .  36 ARG O    1 1 
        5  6973 1 1  34 LEU C    C  -86.993  -0.094 -32.650 1.00 . A A .  37 LEU C    1 1 
        5  6974 1 1  34 LEU CA   C  -87.926  -0.780 -33.633 1.00 . A A .  37 LEU CA   1 1 
        5  6975 1 1  34 LEU CB   C  -87.582  -0.366 -35.056 1.00 . A A .  37 LEU CB   1 1 
        5  6976 1 1  34 LEU CD1  C  -88.360  -0.087 -37.410 1.00 . A A .  37 LEU CD1  1 1 
        5  6977 1 1  34 LEU CD2  C  -88.645  -2.272 -36.250 1.00 . A A .  37 LEU CD2  1 1 
        5  6978 1 1  34 LEU CG   C  -88.630  -0.765 -36.086 1.00 . A A .  37 LEU CG   1 1 
        5  6979 1 1  34 LEU H    H  -89.611   0.459 -33.630 1.00 . A A .  37 LEU H    1 1 
        5  6980 1 1  34 LEU HA   H  -87.829  -1.850 -33.534 1.00 . A A .  37 LEU HA   1 1 
        5  6981 1 1  34 LEU HB2  H  -87.457   0.707 -35.087 1.00 . A A .  37 LEU HB2  1 1 
        5  6982 1 1  34 LEU HB3  H  -86.647  -0.830 -35.330 1.00 . A A .  37 LEU HB3  1 1 
        5  6983 1 1  34 LEU HD11 H  -88.329   0.987 -37.269 1.00 . A A .  37 LEU HD11 1 1 
        5  6984 1 1  34 LEU HD12 H  -89.143  -0.336 -38.109 1.00 . A A .  37 LEU HD12 1 1 
        5  6985 1 1  34 LEU HD13 H  -87.409  -0.422 -37.799 1.00 . A A .  37 LEU HD13 1 1 
        5  6986 1 1  34 LEU HD21 H  -87.672  -2.609 -36.576 1.00 . A A .  37 LEU HD21 1 1 
        5  6987 1 1  34 LEU HD22 H  -89.387  -2.547 -36.986 1.00 . A A .  37 LEU HD22 1 1 
        5  6988 1 1  34 LEU HD23 H  -88.888  -2.735 -35.304 1.00 . A A .  37 LEU HD23 1 1 
        5  6989 1 1  34 LEU HG   H  -89.605  -0.454 -35.740 1.00 . A A .  37 LEU HG   1 1 
        5  6990 1 1  34 LEU N    N  -89.290  -0.413 -33.336 1.00 . A A .  37 LEU N    1 1 
        5  6991 1 1  34 LEU O    O  -87.387   0.859 -31.970 1.00 . A A .  37 LEU O    1 1 
        5  6992 1 1  35 THR C    C  -84.221   1.283 -32.096 1.00 . A A .  38 THR C    1 1 
        5  6993 1 1  35 THR CA   C  -84.793  -0.059 -31.651 1.00 . A A .  38 THR CA   1 1 
        5  6994 1 1  35 THR CB   C  -83.669  -1.087 -31.467 1.00 . A A .  38 THR CB   1 1 
        5  6995 1 1  35 THR CG2  C  -84.185  -2.255 -30.650 1.00 . A A .  38 THR CG2  1 1 
        5  6996 1 1  35 THR H    H  -85.519  -1.321 -33.171 1.00 . A A .  38 THR H    1 1 
        5  6997 1 1  35 THR HA   H  -85.283   0.072 -30.698 1.00 . A A .  38 THR HA   1 1 
        5  6998 1 1  35 THR HB   H  -82.848  -0.624 -30.940 1.00 . A A .  38 THR HB   1 1 
        5  6999 1 1  35 THR HG1  H  -82.604  -0.911 -33.135 1.00 . A A .  38 THR HG1  1 1 
        5  7000 1 1  35 THR HG21 H  -83.396  -2.977 -30.510 1.00 . A A .  38 THR HG21 1 1 
        5  7001 1 1  35 THR HG22 H  -85.013  -2.714 -31.171 1.00 . A A .  38 THR HG22 1 1 
        5  7002 1 1  35 THR HG23 H  -84.525  -1.893 -29.688 1.00 . A A .  38 THR HG23 1 1 
        5  7003 1 1  35 THR N    N  -85.772  -0.575 -32.583 1.00 . A A .  38 THR N    1 1 
        5  7004 1 1  35 THR O    O  -84.569   1.802 -33.162 1.00 . A A .  38 THR O    1 1 
        5  7005 1 1  35 THR OG1  O  -83.213  -1.556 -32.750 1.00 . A A .  38 THR OG1  1 1 
        5  7006 1 1  36 ARG C    C  -81.663   3.046 -32.627 1.00 . A A .  39 ARG C    1 1 
        5  7007 1 1  36 ARG CA   C  -82.731   3.145 -31.531 1.00 . A A .  39 ARG CA   1 1 
        5  7008 1 1  36 ARG CB   C  -82.119   3.703 -30.238 1.00 . A A .  39 ARG CB   1 1 
        5  7009 1 1  36 ARG CD   C  -80.447   3.433 -28.378 1.00 . A A .  39 ARG CD   1 1 
        5  7010 1 1  36 ARG CG   C  -81.015   2.835 -29.655 1.00 . A A .  39 ARG CG   1 1 
        5  7011 1 1  36 ARG CZ   C  -78.706   2.816 -26.740 1.00 . A A .  39 ARG CZ   1 1 
        5  7012 1 1  36 ARG H    H  -83.102   1.362 -30.444 1.00 . A A .  39 ARG H    1 1 
        5  7013 1 1  36 ARG HA   H  -83.510   3.813 -31.865 1.00 . A A .  39 ARG HA   1 1 
        5  7014 1 1  36 ARG HB2  H  -81.706   4.679 -30.443 1.00 . A A .  39 ARG HB2  1 1 
        5  7015 1 1  36 ARG HB3  H  -82.900   3.801 -29.498 1.00 . A A .  39 ARG HB3  1 1 
        5  7016 1 1  36 ARG HD2  H  -80.247   4.481 -28.544 1.00 . A A .  39 ARG HD2  1 1 
        5  7017 1 1  36 ARG HD3  H  -81.177   3.326 -27.588 1.00 . A A .  39 ARG HD3  1 1 
        5  7018 1 1  36 ARG HE   H  -78.709   2.281 -28.674 1.00 . A A .  39 ARG HE   1 1 
        5  7019 1 1  36 ARG HG2  H  -81.418   1.858 -29.432 1.00 . A A .  39 ARG HG2  1 1 
        5  7020 1 1  36 ARG HG3  H  -80.222   2.743 -30.382 1.00 . A A .  39 ARG HG3  1 1 
        5  7021 1 1  36 ARG HH11 H  -80.234   3.899 -25.966 1.00 . A A .  39 ARG HH11 1 1 
        5  7022 1 1  36 ARG HH12 H  -78.974   3.491 -24.846 1.00 . A A .  39 ARG HH12 1 1 
        5  7023 1 1  36 ARG HH21 H  -77.053   1.729 -27.191 1.00 . A A .  39 ARG HH21 1 1 
        5  7024 1 1  36 ARG HH22 H  -77.179   2.251 -25.534 1.00 . A A .  39 ARG HH22 1 1 
        5  7025 1 1  36 ARG N    N  -83.342   1.842 -31.269 1.00 . A A .  39 ARG N    1 1 
        5  7026 1 1  36 ARG NE   N  -79.208   2.772 -27.972 1.00 . A A .  39 ARG NE   1 1 
        5  7027 1 1  36 ARG NH1  N  -79.358   3.451 -25.774 1.00 . A A .  39 ARG NH1  1 1 
        5  7028 1 1  36 ARG NH2  N  -77.555   2.218 -26.469 1.00 . A A .  39 ARG NH2  1 1 
        5  7029 1 1  36 ARG O    O  -80.576   3.613 -32.510 1.00 . A A .  39 ARG O    1 1 
        5  7030 1 1  37 SER C    C  -81.055   3.345 -35.763 1.00 . A A .  40 SER C    1 1 
        5  7031 1 1  37 SER CA   C  -81.080   2.145 -34.814 1.00 . A A .  40 SER CA   1 1 
        5  7032 1 1  37 SER CB   C  -81.493   0.876 -35.562 1.00 . A A .  40 SER CB   1 1 
        5  7033 1 1  37 SER H    H  -82.905   1.984 -33.765 1.00 . A A .  40 SER H    1 1 
        5  7034 1 1  37 SER HA   H  -80.092   2.004 -34.403 1.00 . A A .  40 SER HA   1 1 
        5  7035 1 1  37 SER HB2  H  -82.501   0.991 -35.932 1.00 . A A .  40 SER HB2  1 1 
        5  7036 1 1  37 SER HB3  H  -80.823   0.711 -36.391 1.00 . A A .  40 SER HB3  1 1 
        5  7037 1 1  37 SER HG   H  -80.587  -0.694 -34.810 1.00 . A A .  40 SER HG   1 1 
        5  7038 1 1  37 SER N    N  -81.999   2.363 -33.707 1.00 . A A .  40 SER N    1 1 
        5  7039 1 1  37 SER O    O  -80.850   3.190 -36.967 1.00 . A A .  40 SER O    1 1 
        5  7040 1 1  37 SER OG   O  -81.446  -0.251 -34.703 1.00 . A A .  40 SER OG   1 1 
        5  7041 1 1  38 ASN C    C  -82.373   5.885 -36.954 1.00 . A A .  41 ASN C    1 1 
        5  7042 1 1  38 ASN CA   C  -81.226   5.799 -35.954 1.00 . A A .  41 ASN CA   1 1 
        5  7043 1 1  38 ASN CB   C  -79.892   5.979 -36.690 1.00 . A A .  41 ASN CB   1 1 
        5  7044 1 1  38 ASN CG   C  -78.703   6.161 -35.763 1.00 . A A .  41 ASN CG   1 1 
        5  7045 1 1  38 ASN H    H  -81.433   4.577 -34.234 1.00 . A A .  41 ASN H    1 1 
        5  7046 1 1  38 ASN HA   H  -81.336   6.604 -35.241 1.00 . A A .  41 ASN HA   1 1 
        5  7047 1 1  38 ASN HB2  H  -79.709   5.106 -37.300 1.00 . A A .  41 ASN HB2  1 1 
        5  7048 1 1  38 ASN HB3  H  -79.958   6.847 -37.330 1.00 . A A .  41 ASN HB3  1 1 
        5  7049 1 1  38 ASN HD21 H  -77.837   7.356 -37.096 1.00 . A A .  41 ASN HD21 1 1 
        5  7050 1 1  38 ASN HD22 H  -76.946   7.075 -35.637 1.00 . A A .  41 ASN HD22 1 1 
        5  7051 1 1  38 ASN N    N  -81.260   4.539 -35.200 1.00 . A A .  41 ASN N    1 1 
        5  7052 1 1  38 ASN ND2  N  -77.732   6.941 -36.205 1.00 . A A .  41 ASN ND2  1 1 
        5  7053 1 1  38 ASN O    O  -82.409   6.772 -37.807 1.00 . A A .  41 ASN O    1 1 
        5  7054 1 1  38 ASN OD1  O  -78.658   5.621 -34.656 1.00 . A A .  41 ASN OD1  1 1 
        5  7055 1 1  39 SER C    C  -85.683   4.425 -37.060 1.00 . A A .  42 SER C    1 1 
        5  7056 1 1  39 SER CA   C  -84.437   4.925 -37.764 1.00 . A A .  42 SER CA   1 1 
        5  7057 1 1  39 SER CB   C  -84.097   4.037 -38.959 1.00 . A A .  42 SER CB   1 1 
        5  7058 1 1  39 SER H    H  -83.259   4.301 -36.131 1.00 . A A .  42 SER H    1 1 
        5  7059 1 1  39 SER HA   H  -84.624   5.922 -38.114 1.00 . A A .  42 SER HA   1 1 
        5  7060 1 1  39 SER HB2  H  -83.970   3.018 -38.623 1.00 . A A .  42 SER HB2  1 1 
        5  7061 1 1  39 SER HB3  H  -84.899   4.081 -39.678 1.00 . A A .  42 SER HB3  1 1 
        5  7062 1 1  39 SER HG   H  -82.569   5.256 -39.138 1.00 . A A .  42 SER HG   1 1 
        5  7063 1 1  39 SER N    N  -83.318   4.969 -36.846 1.00 . A A .  42 SER N    1 1 
        5  7064 1 1  39 SER O    O  -85.728   3.299 -36.577 1.00 . A A .  42 SER O    1 1 
        5  7065 1 1  39 SER OG   O  -82.897   4.464 -39.585 1.00 . A A .  42 SER OG   1 1 
        5  7066 1 1  40 LYS C    C  -88.705   3.922 -37.195 1.00 . A A .  43 LYS C    1 1 
        5  7067 1 1  40 LYS CA   C  -87.939   4.918 -36.338 1.00 . A A .  43 LYS CA   1 1 
        5  7068 1 1  40 LYS CB   C  -88.794   6.165 -36.087 1.00 . A A .  43 LYS CB   1 1 
        5  7069 1 1  40 LYS CD   C  -87.289   6.887 -34.200 1.00 . A A .  43 LYS CD   1 1 
        5  7070 1 1  40 LYS CE   C  -86.502   8.039 -33.590 1.00 . A A .  43 LYS CE   1 1 
        5  7071 1 1  40 LYS CG   C  -88.029   7.320 -35.457 1.00 . A A .  43 LYS CG   1 1 
        5  7072 1 1  40 LYS H    H  -86.610   6.156 -37.427 1.00 . A A .  43 LYS H    1 1 
        5  7073 1 1  40 LYS HA   H  -87.695   4.455 -35.394 1.00 . A A .  43 LYS HA   1 1 
        5  7074 1 1  40 LYS HB2  H  -89.200   6.502 -37.029 1.00 . A A .  43 LYS HB2  1 1 
        5  7075 1 1  40 LYS HB3  H  -89.609   5.900 -35.430 1.00 . A A .  43 LYS HB3  1 1 
        5  7076 1 1  40 LYS HD2  H  -88.007   6.531 -33.475 1.00 . A A .  43 LYS HD2  1 1 
        5  7077 1 1  40 LYS HD3  H  -86.607   6.090 -34.455 1.00 . A A .  43 LYS HD3  1 1 
        5  7078 1 1  40 LYS HE2  H  -85.859   8.458 -34.350 1.00 . A A .  43 LYS HE2  1 1 
        5  7079 1 1  40 LYS HE3  H  -87.198   8.793 -33.254 1.00 . A A .  43 LYS HE3  1 1 
        5  7080 1 1  40 LYS HG2  H  -87.312   7.693 -36.172 1.00 . A A .  43 LYS HG2  1 1 
        5  7081 1 1  40 LYS HG3  H  -88.727   8.105 -35.202 1.00 . A A .  43 LYS HG3  1 1 
        5  7082 1 1  40 LYS HZ1  H  -86.257   7.118 -31.729 1.00 . A A .  43 LYS HZ1  1 1 
        5  7083 1 1  40 LYS HZ2  H  -85.209   8.427 -31.994 1.00 . A A .  43 LYS HZ2  1 1 
        5  7084 1 1  40 LYS HZ3  H  -84.927   6.942 -32.763 1.00 . A A .  43 LYS HZ3  1 1 
        5  7085 1 1  40 LYS N    N  -86.696   5.271 -37.002 1.00 . A A .  43 LYS N    1 1 
        5  7086 1 1  40 LYS NZ   N  -85.668   7.601 -32.440 1.00 . A A .  43 LYS NZ   1 1 
        5  7087 1 1  40 LYS O    O  -89.589   3.217 -36.715 1.00 . A A .  43 LYS O    1 1 
        5  7088 1 1  41 CYS C    C  -87.998   1.927 -39.939 1.00 . A A .  44 CYS C    1 1 
        5  7089 1 1  41 CYS CA   C  -88.995   2.965 -39.403 1.00 . A A .  44 CYS CA   1 1 
        5  7090 1 1  41 CYS CB   C  -89.625   3.763 -40.551 1.00 . A A .  44 CYS CB   1 1 
        5  7091 1 1  41 CYS H    H  -87.638   4.461 -38.796 1.00 . A A .  44 CYS H    1 1 
        5  7092 1 1  41 CYS HA   H  -89.777   2.448 -38.866 1.00 . A A .  44 CYS HA   1 1 
        5  7093 1 1  41 CYS HB2  H  -88.876   3.948 -41.304 1.00 . A A .  44 CYS HB2  1 1 
        5  7094 1 1  41 CYS HB3  H  -90.432   3.189 -40.981 1.00 . A A .  44 CYS HB3  1 1 
        5  7095 1 1  41 CYS N    N  -88.346   3.867 -38.472 1.00 . A A .  44 CYS N    1 1 
        5  7096 1 1  41 CYS O    O  -88.278   1.241 -40.914 1.00 . A A .  44 CYS O    1 1 
        5  7097 1 1  41 CYS SG   S  -90.297   5.371 -40.030 1.00 . A A .  44 CYS SG   1 1 
        5  7098 1 1  42 GLN C    C  -85.097   0.339 -38.334 1.00 . A A .  45 GLN C    1 1 
        5  7099 1 1  42 GLN CA   C  -85.864   0.748 -39.591 1.00 . A A .  45 GLN CA   1 1 
        5  7100 1 1  42 GLN CB   C  -84.846   1.193 -40.641 1.00 . A A .  45 GLN CB   1 1 
        5  7101 1 1  42 GLN CD   C  -84.313   1.691 -43.045 1.00 . A A .  45 GLN CD   1 1 
        5  7102 1 1  42 GLN CG   C  -85.397   1.367 -42.041 1.00 . A A .  45 GLN CG   1 1 
        5  7103 1 1  42 GLN H    H  -86.639   2.430 -38.544 1.00 . A A .  45 GLN H    1 1 
        5  7104 1 1  42 GLN HA   H  -86.408  -0.109 -39.964 1.00 . A A .  45 GLN HA   1 1 
        5  7105 1 1  42 GLN HB2  H  -84.425   2.135 -40.331 1.00 . A A .  45 GLN HB2  1 1 
        5  7106 1 1  42 GLN HB3  H  -84.059   0.457 -40.680 1.00 . A A .  45 GLN HB3  1 1 
        5  7107 1 1  42 GLN HE21 H  -85.328   0.766 -44.477 1.00 . A A .  45 GLN HE21 1 1 
        5  7108 1 1  42 GLN HE22 H  -83.816   1.451 -44.958 1.00 . A A .  45 GLN HE22 1 1 
        5  7109 1 1  42 GLN HG2  H  -85.878   0.449 -42.338 1.00 . A A .  45 GLN HG2  1 1 
        5  7110 1 1  42 GLN HG3  H  -86.119   2.171 -42.037 1.00 . A A .  45 GLN HG3  1 1 
        5  7111 1 1  42 GLN N    N  -86.838   1.806 -39.279 1.00 . A A .  45 GLN N    1 1 
        5  7112 1 1  42 GLN NE2  N  -84.505   1.261 -44.283 1.00 . A A .  45 GLN NE2  1 1 
        5  7113 1 1  42 GLN O    O  -84.492   1.179 -37.674 1.00 . A A .  45 GLN O    1 1 
        5  7114 1 1  42 GLN OE1  O  -83.305   2.316 -42.709 1.00 . A A .  45 GLN OE1  1 1 
        5  7115 1 1  43 GLY C    C  -84.809  -2.787 -36.414 1.00 . A A .  46 GLY C    1 1 
        5  7116 1 1  43 GLY CA   C  -84.383  -1.401 -36.834 1.00 . A A .  46 GLY CA   1 1 
        5  7117 1 1  43 GLY H    H  -85.601  -1.592 -38.562 1.00 . A A .  46 GLY H    1 1 
        5  7118 1 1  43 GLY HA2  H  -83.326  -1.407 -37.046 1.00 . A A .  46 GLY HA2  1 1 
        5  7119 1 1  43 GLY HA3  H  -84.568  -0.715 -36.023 1.00 . A A .  46 GLY HA3  1 1 
        5  7120 1 1  43 GLY N    N  -85.097  -0.946 -38.013 1.00 . A A .  46 GLY N    1 1 
        5  7121 1 1  43 GLY O    O  -85.650  -3.401 -37.064 1.00 . A A .  46 GLY O    1 1 
        5  7122 1 1  44 GLN C    C  -85.812  -4.394 -33.871 1.00 . A A .  47 GLN C    1 1 
        5  7123 1 1  44 GLN CA   C  -84.637  -4.591 -34.824 1.00 . A A .  47 GLN CA   1 1 
        5  7124 1 1  44 GLN CB   C  -83.479  -5.309 -34.131 1.00 . A A .  47 GLN CB   1 1 
        5  7125 1 1  44 GLN CD   C  -81.390  -6.675 -34.487 1.00 . A A .  47 GLN CD   1 1 
        5  7126 1 1  44 GLN CG   C  -82.337  -5.655 -35.073 1.00 . A A .  47 GLN CG   1 1 
        5  7127 1 1  44 GLN H    H  -83.501  -2.807 -34.903 1.00 . A A .  47 GLN H    1 1 
        5  7128 1 1  44 GLN HA   H  -84.972  -5.189 -35.659 1.00 . A A .  47 GLN HA   1 1 
        5  7129 1 1  44 GLN HB2  H  -83.093  -4.671 -33.347 1.00 . A A .  47 GLN HB2  1 1 
        5  7130 1 1  44 GLN HB3  H  -83.847  -6.224 -33.691 1.00 . A A .  47 GLN HB3  1 1 
        5  7131 1 1  44 GLN HE21 H  -82.477  -8.135 -35.271 1.00 . A A .  47 GLN HE21 1 1 
        5  7132 1 1  44 GLN HE22 H  -81.097  -8.629 -34.360 1.00 . A A .  47 GLN HE22 1 1 
        5  7133 1 1  44 GLN HG2  H  -82.748  -6.058 -35.988 1.00 . A A .  47 GLN HG2  1 1 
        5  7134 1 1  44 GLN HG3  H  -81.783  -4.755 -35.294 1.00 . A A .  47 GLN HG3  1 1 
        5  7135 1 1  44 GLN N    N  -84.216  -3.305 -35.352 1.00 . A A .  47 GLN N    1 1 
        5  7136 1 1  44 GLN NE2  N  -81.682  -7.941 -34.732 1.00 . A A .  47 GLN NE2  1 1 
        5  7137 1 1  44 GLN O    O  -86.024  -3.296 -33.360 1.00 . A A .  47 GLN O    1 1 
        5  7138 1 1  44 GLN OE1  O  -80.407  -6.339 -33.825 1.00 . A A .  47 GLN OE1  1 1 
        5  7139 1 1  45 LEU C    C  -87.595  -5.122 -31.408 1.00 . A A .  48 LEU C    1 1 
        5  7140 1 1  45 LEU CA   C  -87.825  -5.344 -32.902 1.00 . A A .  48 LEU CA   1 1 
        5  7141 1 1  45 LEU CB   C  -88.688  -6.586 -33.133 1.00 . A A .  48 LEU CB   1 1 
        5  7142 1 1  45 LEU CD1  C  -90.912  -5.418 -33.211 1.00 . A A .  48 LEU CD1  1 1 
        5  7143 1 1  45 LEU CD2  C  -90.804  -7.860 -32.707 1.00 . A A .  48 LEU CD2  1 1 
        5  7144 1 1  45 LEU CG   C  -90.102  -6.522 -32.547 1.00 . A A .  48 LEU CG   1 1 
        5  7145 1 1  45 LEU H    H  -86.302  -6.321 -33.995 1.00 . A A .  48 LEU H    1 1 
        5  7146 1 1  45 LEU HA   H  -88.352  -4.489 -33.280 1.00 . A A .  48 LEU HA   1 1 
        5  7147 1 1  45 LEU HB2  H  -88.772  -6.744 -34.197 1.00 . A A .  48 LEU HB2  1 1 
        5  7148 1 1  45 LEU HB3  H  -88.181  -7.435 -32.700 1.00 . A A .  48 LEU HB3  1 1 
        5  7149 1 1  45 LEU HD11 H  -90.978  -5.611 -34.271 1.00 . A A .  48 LEU HD11 1 1 
        5  7150 1 1  45 LEU HD12 H  -90.428  -4.467 -33.046 1.00 . A A .  48 LEU HD12 1 1 
        5  7151 1 1  45 LEU HD13 H  -91.905  -5.395 -32.786 1.00 . A A .  48 LEU HD13 1 1 
        5  7152 1 1  45 LEU HD21 H  -90.890  -8.097 -33.756 1.00 . A A .  48 LEU HD21 1 1 
        5  7153 1 1  45 LEU HD22 H  -91.790  -7.801 -32.270 1.00 . A A .  48 LEU HD22 1 1 
        5  7154 1 1  45 LEU HD23 H  -90.233  -8.628 -32.209 1.00 . A A .  48 LEU HD23 1 1 
        5  7155 1 1  45 LEU HG   H  -90.037  -6.301 -31.491 1.00 . A A .  48 LEU HG   1 1 
        5  7156 1 1  45 LEU N    N  -86.578  -5.450 -33.648 1.00 . A A .  48 LEU N    1 1 
        5  7157 1 1  45 LEU O    O  -86.877  -5.874 -30.746 1.00 . A A .  48 LEU O    1 1 
        5  7158 1 1  46 GLU C    C  -89.649  -3.547 -29.027 1.00 . A A .  49 GLU C    1 1 
        5  7159 1 1  46 GLU CA   C  -88.208  -3.744 -29.486 1.00 . A A .  49 GLU CA   1 1 
        5  7160 1 1  46 GLU CB   C  -87.388  -2.472 -29.242 1.00 . A A .  49 GLU CB   1 1 
        5  7161 1 1  46 GLU CD   C  -86.382  -0.860 -27.579 1.00 . A A .  49 GLU CD   1 1 
        5  7162 1 1  46 GLU CG   C  -87.229  -2.104 -27.775 1.00 . A A .  49 GLU CG   1 1 
        5  7163 1 1  46 GLU H    H  -88.723  -3.482 -31.512 1.00 . A A .  49 GLU H    1 1 
        5  7164 1 1  46 GLU HA   H  -87.768  -4.571 -28.949 1.00 . A A .  49 GLU HA   1 1 
        5  7165 1 1  46 GLU HB2  H  -86.403  -2.613 -29.660 1.00 . A A .  49 GLU HB2  1 1 
        5  7166 1 1  46 GLU HB3  H  -87.868  -1.648 -29.749 1.00 . A A .  49 GLU HB3  1 1 
        5  7167 1 1  46 GLU HG2  H  -88.208  -1.926 -27.352 1.00 . A A .  49 GLU HG2  1 1 
        5  7168 1 1  46 GLU HG3  H  -86.758  -2.927 -27.259 1.00 . A A .  49 GLU HG3  1 1 
        5  7169 1 1  46 GLU N    N  -88.220  -4.070 -30.902 1.00 . A A .  49 GLU N    1 1 
        5  7170 1 1  46 GLU O    O  -90.335  -2.632 -29.485 1.00 . A A .  49 GLU O    1 1 
        5  7171 1 1  46 GLU OE1  O  -85.139  -0.963 -27.653 1.00 . A A .  49 GLU OE1  1 1 
        5  7172 1 1  46 GLU OE2  O  -86.950   0.229 -27.350 1.00 . A A .  49 GLU OE2  1 1 
        5  7173 1 1  47 VAL C    C  -91.674  -4.282 -26.243 1.00 . A A .  50 VAL C    1 1 
        5  7174 1 1  47 VAL CA   C  -91.524  -4.399 -27.753 1.00 . A A .  50 VAL CA   1 1 
        5  7175 1 1  47 VAL CB   C  -92.281  -5.644 -28.258 1.00 . A A .  50 VAL CB   1 1 
        5  7176 1 1  47 VAL CG1  C  -92.524  -5.532 -29.754 1.00 . A A .  50 VAL CG1  1 1 
        5  7177 1 1  47 VAL CG2  C  -91.506  -6.916 -27.937 1.00 . A A .  50 VAL CG2  1 1 
        5  7178 1 1  47 VAL H    H  -89.522  -5.100 -27.774 1.00 . A A .  50 VAL H    1 1 
        5  7179 1 1  47 VAL HA   H  -91.976  -3.530 -28.208 1.00 . A A .  50 VAL HA   1 1 
        5  7180 1 1  47 VAL HB   H  -93.237  -5.690 -27.759 1.00 . A A .  50 VAL HB   1 1 
        5  7181 1 1  47 VAL HG11 H  -93.042  -4.608 -29.964 1.00 . A A .  50 VAL HG11 1 1 
        5  7182 1 1  47 VAL HG12 H  -93.126  -6.363 -30.084 1.00 . A A .  50 VAL HG12 1 1 
        5  7183 1 1  47 VAL HG13 H  -91.579  -5.542 -30.275 1.00 . A A .  50 VAL HG13 1 1 
        5  7184 1 1  47 VAL HG21 H  -90.553  -6.894 -28.445 1.00 . A A .  50 VAL HG21 1 1 
        5  7185 1 1  47 VAL HG22 H  -92.070  -7.776 -28.269 1.00 . A A .  50 VAL HG22 1 1 
        5  7186 1 1  47 VAL HG23 H  -91.345  -6.980 -26.870 1.00 . A A .  50 VAL HG23 1 1 
        5  7187 1 1  47 VAL N    N  -90.125  -4.425 -28.158 1.00 . A A .  50 VAL N    1 1 
        5  7188 1 1  47 VAL O    O  -90.867  -4.812 -25.482 1.00 . A A .  50 VAL O    1 1 
        5  7189 1 1  48 TYR C    C  -93.950  -4.293 -23.826 1.00 . A A .  51 TYR C    1 1 
        5  7190 1 1  48 TYR CA   C  -92.931  -3.320 -24.404 1.00 . A A .  51 TYR CA   1 1 
        5  7191 1 1  48 TYR CB   C  -93.405  -1.879 -24.215 1.00 . A A .  51 TYR CB   1 1 
        5  7192 1 1  48 TYR CD1  C  -92.356  -1.138 -22.049 1.00 . A A .  51 TYR CD1  1 1 
        5  7193 1 1  48 TYR CD2  C  -94.730  -1.311 -22.145 1.00 . A A .  51 TYR CD2  1 1 
        5  7194 1 1  48 TYR CE1  C  -92.433  -0.726 -20.735 1.00 . A A .  51 TYR CE1  1 1 
        5  7195 1 1  48 TYR CE2  C  -94.816  -0.897 -20.830 1.00 . A A .  51 TYR CE2  1 1 
        5  7196 1 1  48 TYR CG   C  -93.499  -1.438 -22.774 1.00 . A A .  51 TYR CG   1 1 
        5  7197 1 1  48 TYR CZ   C  -93.664  -0.605 -20.131 1.00 . A A .  51 TYR CZ   1 1 
        5  7198 1 1  48 TYR H    H  -93.372  -3.250 -26.471 1.00 . A A .  51 TYR H    1 1 
        5  7199 1 1  48 TYR HA   H  -91.991  -3.452 -23.889 1.00 . A A .  51 TYR HA   1 1 
        5  7200 1 1  48 TYR HB2  H  -92.719  -1.215 -24.718 1.00 . A A .  51 TYR HB2  1 1 
        5  7201 1 1  48 TYR HB3  H  -94.384  -1.774 -24.658 1.00 . A A .  51 TYR HB3  1 1 
        5  7202 1 1  48 TYR HD1  H  -91.392  -1.234 -22.527 1.00 . A A .  51 TYR HD1  1 1 
        5  7203 1 1  48 TYR HD2  H  -95.631  -1.542 -22.696 1.00 . A A .  51 TYR HD2  1 1 
        5  7204 1 1  48 TYR HE1  H  -91.530  -0.501 -20.187 1.00 . A A .  51 TYR HE1  1 1 
        5  7205 1 1  48 TYR HE2  H  -95.782  -0.803 -20.356 1.00 . A A .  51 TYR HE2  1 1 
        5  7206 1 1  48 TYR HH   H  -93.152   0.567 -18.688 1.00 . A A .  51 TYR HH   1 1 
        5  7207 1 1  48 TYR N    N  -92.715  -3.586 -25.816 1.00 . A A .  51 TYR N    1 1 
        5  7208 1 1  48 TYR O    O  -95.154  -4.147 -24.038 1.00 . A A .  51 TYR O    1 1 
        5  7209 1 1  48 TYR OH   O  -93.745  -0.191 -18.821 1.00 . A A .  51 TYR OH   1 1 
        5  7210 1 1  49 LEU C    C  -93.758  -6.706 -21.153 1.00 . A A .  52 LEU C    1 1 
        5  7211 1 1  49 LEU CA   C  -94.329  -6.284 -22.486 1.00 . A A .  52 LEU CA   1 1 
        5  7212 1 1  49 LEU CB   C  -94.588  -7.487 -23.411 1.00 . A A .  52 LEU CB   1 1 
        5  7213 1 1  49 LEU CD1  C  -92.215  -7.651 -24.341 1.00 . A A .  52 LEU CD1  1 1 
        5  7214 1 1  49 LEU CD2  C  -92.998  -9.323 -22.649 1.00 . A A .  52 LEU CD2  1 1 
        5  7215 1 1  49 LEU CG   C  -93.410  -8.419 -23.803 1.00 . A A .  52 LEU CG   1 1 
        5  7216 1 1  49 LEU H    H  -92.488  -5.372 -23.000 1.00 . A A .  52 LEU H    1 1 
        5  7217 1 1  49 LEU HA   H  -95.273  -5.794 -22.296 1.00 . A A .  52 LEU HA   1 1 
        5  7218 1 1  49 LEU HB2  H  -95.348  -8.100 -22.951 1.00 . A A .  52 LEU HB2  1 1 
        5  7219 1 1  49 LEU HB3  H  -94.995  -7.084 -24.311 1.00 . A A .  52 LEU HB3  1 1 
        5  7220 1 1  49 LEU HD11 H  -92.515  -7.081 -25.208 1.00 . A A .  52 LEU HD11 1 1 
        5  7221 1 1  49 LEU HD12 H  -91.437  -8.347 -24.620 1.00 . A A .  52 LEU HD12 1 1 
        5  7222 1 1  49 LEU HD13 H  -91.843  -6.982 -23.580 1.00 . A A .  52 LEU HD13 1 1 
        5  7223 1 1  49 LEU HD21 H  -92.196  -9.974 -22.970 1.00 . A A .  52 LEU HD21 1 1 
        5  7224 1 1  49 LEU HD22 H  -93.843  -9.920 -22.340 1.00 . A A .  52 LEU HD22 1 1 
        5  7225 1 1  49 LEU HD23 H  -92.661  -8.718 -21.820 1.00 . A A .  52 LEU HD23 1 1 
        5  7226 1 1  49 LEU HG   H  -93.749  -9.063 -24.604 1.00 . A A .  52 LEU HG   1 1 
        5  7227 1 1  49 LEU N    N  -93.461  -5.296 -23.113 1.00 . A A .  52 LEU N    1 1 
        5  7228 1 1  49 LEU O    O  -92.540  -6.633 -20.954 1.00 . A A .  52 LEU O    1 1 
        5  7229 1 1  50 LYS C    C  -94.006  -6.035 -18.146 1.00 . A A .  53 LYS C    1 1 
        5  7230 1 1  50 LYS CA   C  -94.282  -7.368 -18.841 1.00 . A A .  53 LYS CA   1 1 
        5  7231 1 1  50 LYS CB   C  -93.065  -8.307 -18.745 1.00 . A A .  53 LYS CB   1 1 
        5  7232 1 1  50 LYS CD   C  -93.543  -9.289 -16.475 1.00 . A A .  53 LYS CD   1 1 
        5  7233 1 1  50 LYS CE   C  -93.003  -9.518 -15.072 1.00 . A A .  53 LYS CE   1 1 
        5  7234 1 1  50 LYS CG   C  -92.546  -8.529 -17.332 1.00 . A A .  53 LYS CG   1 1 
        5  7235 1 1  50 LYS H    H  -95.575  -7.252 -20.514 1.00 . A A .  53 LYS H    1 1 
        5  7236 1 1  50 LYS HA   H  -95.130  -7.838 -18.362 1.00 . A A .  53 LYS HA   1 1 
        5  7237 1 1  50 LYS HB2  H  -93.338  -9.266 -19.156 1.00 . A A .  53 LYS HB2  1 1 
        5  7238 1 1  50 LYS HB3  H  -92.263  -7.891 -19.335 1.00 . A A .  53 LYS HB3  1 1 
        5  7239 1 1  50 LYS HD2  H  -94.457  -8.719 -16.408 1.00 . A A .  53 LYS HD2  1 1 
        5  7240 1 1  50 LYS HD3  H  -93.745 -10.246 -16.934 1.00 . A A .  53 LYS HD3  1 1 
        5  7241 1 1  50 LYS HE2  H  -92.112 -10.123 -15.138 1.00 . A A .  53 LYS HE2  1 1 
        5  7242 1 1  50 LYS HE3  H  -92.757  -8.562 -14.633 1.00 . A A .  53 LYS HE3  1 1 
        5  7243 1 1  50 LYS HG2  H  -91.627  -9.092 -17.384 1.00 . A A .  53 LYS HG2  1 1 
        5  7244 1 1  50 LYS HG3  H  -92.355  -7.567 -16.878 1.00 . A A .  53 LYS HG3  1 1 
        5  7245 1 1  50 LYS HZ1  H  -94.177 -11.170 -14.565 1.00 . A A .  53 LYS HZ1  1 1 
        5  7246 1 1  50 LYS HZ2  H  -94.884  -9.674 -14.184 1.00 . A A .  53 LYS HZ2  1 1 
        5  7247 1 1  50 LYS HZ3  H  -93.621 -10.280 -13.230 1.00 . A A .  53 LYS HZ3  1 1 
        5  7248 1 1  50 LYS N    N  -94.644  -7.118 -20.239 1.00 . A A .  53 LYS N    1 1 
        5  7249 1 1  50 LYS NZ   N  -93.989 -10.208 -14.204 1.00 . A A .  53 LYS NZ   1 1 
        5  7250 1 1  50 LYS O    O  -94.560  -5.761 -17.079 1.00 . A A .  53 LYS O    1 1 
        5  7251 1 1  51 ASP C    C  -91.369  -3.611 -18.957 1.00 . A A .  54 ASP C    1 1 
        5  7252 1 1  51 ASP CA   C  -92.748  -3.885 -18.356 1.00 . A A .  54 ASP CA   1 1 
        5  7253 1 1  51 ASP CB   C  -92.667  -3.774 -16.822 1.00 . A A .  54 ASP CB   1 1 
        5  7254 1 1  51 ASP CG   C  -91.429  -4.410 -16.221 1.00 . A A .  54 ASP CG   1 1 
        5  7255 1 1  51 ASP H    H  -92.953  -5.484 -19.751 1.00 . A A .  54 ASP H    1 1 
        5  7256 1 1  51 ASP HA   H  -93.439  -3.142 -18.730 1.00 . A A .  54 ASP HA   1 1 
        5  7257 1 1  51 ASP HB2  H  -92.673  -2.730 -16.547 1.00 . A A .  54 ASP HB2  1 1 
        5  7258 1 1  51 ASP HB3  H  -93.536  -4.253 -16.393 1.00 . A A .  54 ASP HB3  1 1 
        5  7259 1 1  51 ASP N    N  -93.212  -5.203 -18.831 1.00 . A A .  54 ASP N    1 1 
        5  7260 1 1  51 ASP O    O  -90.863  -2.491 -18.923 1.00 . A A .  54 ASP O    1 1 
        5  7261 1 1  51 ASP OD1  O  -91.361  -5.653 -16.154 1.00 . A A .  54 ASP OD1  1 1 
        5  7262 1 1  51 ASP OD2  O  -90.532  -3.658 -15.782 1.00 . A A .  54 ASP OD2  1 1 
        5  7263 1 1  52 GLY C    C  -89.631  -4.165 -21.618 1.00 . A A .  55 GLY C    1 1 
        5  7264 1 1  52 GLY CA   C  -89.495  -4.550 -20.171 1.00 . A A .  55 GLY CA   1 1 
        5  7265 1 1  52 GLY H    H  -91.205  -5.537 -19.435 1.00 . A A .  55 GLY H    1 1 
        5  7266 1 1  52 GLY HA2  H  -88.879  -3.820 -19.683 1.00 . A A .  55 GLY HA2  1 1 
        5  7267 1 1  52 GLY HA3  H  -88.999  -5.505 -20.119 1.00 . A A .  55 GLY HA3  1 1 
        5  7268 1 1  52 GLY N    N  -90.772  -4.662 -19.500 1.00 . A A .  55 GLY N    1 1 
        5  7269 1 1  52 GLY O    O  -90.303  -4.857 -22.386 1.00 . A A .  55 GLY O    1 1 
        5  7270 1 1  53 TRP C    C  -87.810  -3.818 -23.884 1.00 . A A .  56 TRP C    1 1 
        5  7271 1 1  53 TRP CA   C  -88.768  -2.758 -23.383 1.00 . A A .  56 TRP CA   1 1 
        5  7272 1 1  53 TRP CB   C  -88.172  -1.361 -23.588 1.00 . A A .  56 TRP CB   1 1 
        5  7273 1 1  53 TRP CD1  C  -89.475   0.767 -23.003 1.00 . A A .  56 TRP CD1  1 1 
        5  7274 1 1  53 TRP CD2  C  -90.087  -0.190 -24.932 1.00 . A A .  56 TRP CD2  1 1 
        5  7275 1 1  53 TRP CE2  C  -90.873   0.959 -24.736 1.00 . A A .  56 TRP CE2  1 1 
        5  7276 1 1  53 TRP CE3  C  -90.291  -0.960 -26.080 1.00 . A A .  56 TRP CE3  1 1 
        5  7277 1 1  53 TRP CG   C  -89.198  -0.294 -23.814 1.00 . A A .  56 TRP CG   1 1 
        5  7278 1 1  53 TRP CH2  C  -92.026   0.583 -26.763 1.00 . A A .  56 TRP CH2  1 1 
        5  7279 1 1  53 TRP CZ2  C  -91.849   1.357 -25.649 1.00 . A A .  56 TRP CZ2  1 1 
        5  7280 1 1  53 TRP CZ3  C  -91.259  -0.565 -26.982 1.00 . A A .  56 TRP CZ3  1 1 
        5  7281 1 1  53 TRP H    H  -88.749  -2.396 -21.301 1.00 . A A .  56 TRP H    1 1 
        5  7282 1 1  53 TRP HA   H  -89.701  -2.839 -23.924 1.00 . A A .  56 TRP HA   1 1 
        5  7283 1 1  53 TRP HB2  H  -87.599  -1.091 -22.713 1.00 . A A .  56 TRP HB2  1 1 
        5  7284 1 1  53 TRP HB3  H  -87.517  -1.381 -24.447 1.00 . A A .  56 TRP HB3  1 1 
        5  7285 1 1  53 TRP HD1  H  -88.968   0.970 -22.071 1.00 . A A .  56 TRP HD1  1 1 
        5  7286 1 1  53 TRP HE1  H  -90.854   2.353 -23.157 1.00 . A A .  56 TRP HE1  1 1 
        5  7287 1 1  53 TRP HE3  H  -89.709  -1.850 -26.267 1.00 . A A .  56 TRP HE3  1 1 
        5  7288 1 1  53 TRP HH2  H  -92.774   0.851 -27.498 1.00 . A A .  56 TRP HH2  1 1 
        5  7289 1 1  53 TRP HZ2  H  -92.449   2.242 -25.495 1.00 . A A .  56 TRP HZ2  1 1 
        5  7290 1 1  53 TRP HZ3  H  -91.432  -1.148 -27.875 1.00 . A A .  56 TRP HZ3  1 1 
        5  7291 1 1  53 TRP N    N  -89.025  -3.041 -21.985 1.00 . A A .  56 TRP N    1 1 
        5  7292 1 1  53 TRP NE1  N  -90.478   1.530 -23.554 1.00 . A A .  56 TRP NE1  1 1 
        5  7293 1 1  53 TRP O    O  -86.592  -3.679 -23.784 1.00 . A A .  56 TRP O    1 1 
        5  7294 1 1  54 HIS C    C  -87.044  -6.006 -26.071 1.00 . A A .  57 HIS C    1 1 
        5  7295 1 1  54 HIS CA   C  -87.600  -6.081 -24.660 1.00 . A A .  57 HIS CA   1 1 
        5  7296 1 1  54 HIS CB   C  -88.445  -7.353 -24.526 1.00 . A A .  57 HIS CB   1 1 
        5  7297 1 1  54 HIS CD2  C  -87.982  -7.467 -21.981 1.00 . A A .  57 HIS CD2  1 1 
        5  7298 1 1  54 HIS CE1  C  -89.316  -9.131 -21.489 1.00 . A A .  57 HIS CE1  1 1 
        5  7299 1 1  54 HIS CG   C  -88.588  -7.853 -23.125 1.00 . A A .  57 HIS CG   1 1 
        5  7300 1 1  54 HIS H    H  -89.346  -4.916 -24.514 1.00 . A A .  57 HIS H    1 1 
        5  7301 1 1  54 HIS HA   H  -86.794  -6.118 -23.939 1.00 . A A .  57 HIS HA   1 1 
        5  7302 1 1  54 HIS HB2  H  -89.434  -7.159 -24.904 1.00 . A A .  57 HIS HB2  1 1 
        5  7303 1 1  54 HIS HB3  H  -87.992  -8.138 -25.113 1.00 . A A .  57 HIS HB3  1 1 
        5  7304 1 1  54 HIS HD1  H  -89.997  -9.397 -23.399 1.00 . A A .  57 HIS HD1  1 1 
        5  7305 1 1  54 HIS HD2  H  -87.260  -6.669 -21.877 1.00 . A A .  57 HIS HD2  1 1 
        5  7306 1 1  54 HIS HE1  H  -89.849  -9.894 -20.941 1.00 . A A .  57 HIS HE1  1 1 
        5  7307 1 1  54 HIS HE2  H  -87.990  -8.406 -20.109 1.00 . A A .  57 HIS HE2  1 1 
        5  7308 1 1  54 HIS N    N  -88.375  -4.910 -24.352 1.00 . A A .  57 HIS N    1 1 
        5  7309 1 1  54 HIS ND1  N  -89.419  -8.897 -22.782 1.00 . A A .  57 HIS ND1  1 1 
        5  7310 1 1  54 HIS NE2  N  -88.449  -8.276 -20.976 1.00 . A A .  57 HIS NE2  1 1 
        5  7311 1 1  54 HIS O    O  -87.798  -6.091 -27.043 1.00 . A A .  57 HIS O    1 1 
        5  7312 1 1  55 MET C    C  -85.044  -7.410 -27.860 1.00 . A A .  58 MET C    1 1 
        5  7313 1 1  55 MET CA   C  -85.083  -5.940 -27.477 1.00 . A A .  58 MET CA   1 1 
        5  7314 1 1  55 MET CB   C  -83.651  -5.388 -27.436 1.00 . A A .  58 MET CB   1 1 
        5  7315 1 1  55 MET CE   C  -82.276  -4.733 -24.590 1.00 . A A .  58 MET CE   1 1 
        5  7316 1 1  55 MET CG   C  -83.537  -3.955 -26.941 1.00 . A A .  58 MET CG   1 1 
        5  7317 1 1  55 MET H    H  -85.214  -5.580 -25.395 1.00 . A A .  58 MET H    1 1 
        5  7318 1 1  55 MET HA   H  -85.662  -5.393 -28.207 1.00 . A A .  58 MET HA   1 1 
        5  7319 1 1  55 MET HB2  H  -83.060  -6.013 -26.783 1.00 . A A .  58 MET HB2  1 1 
        5  7320 1 1  55 MET HB3  H  -83.234  -5.435 -28.432 1.00 . A A .  58 MET HB3  1 1 
        5  7321 1 1  55 MET HE1  H  -81.378  -4.280 -24.986 1.00 . A A .  58 MET HE1  1 1 
        5  7322 1 1  55 MET HE2  H  -82.346  -5.754 -24.934 1.00 . A A .  58 MET HE2  1 1 
        5  7323 1 1  55 MET HE3  H  -82.239  -4.720 -23.510 1.00 . A A .  58 MET HE3  1 1 
        5  7324 1 1  55 MET HG2  H  -82.568  -3.575 -27.224 1.00 . A A .  58 MET HG2  1 1 
        5  7325 1 1  55 MET HG3  H  -84.306  -3.363 -27.413 1.00 . A A .  58 MET HG3  1 1 
        5  7326 1 1  55 MET N    N  -85.741  -5.820 -26.187 1.00 . A A .  58 MET N    1 1 
        5  7327 1 1  55 MET O    O  -84.370  -8.204 -27.197 1.00 . A A .  58 MET O    1 1 
        5  7328 1 1  55 MET SD   S  -83.708  -3.811 -25.149 1.00 . A A .  58 MET SD   1 1 
        5  7329 1 1  56 VAL C    C  -84.831  -9.473 -30.394 1.00 . A A .  59 VAL C    1 1 
        5  7330 1 1  56 VAL CA   C  -85.837  -9.191 -29.287 1.00 . A A .  59 VAL CA   1 1 
        5  7331 1 1  56 VAL CB   C  -87.257  -9.605 -29.742 1.00 . A A .  59 VAL CB   1 1 
        5  7332 1 1  56 VAL CG1  C  -88.285  -9.276 -28.673 1.00 . A A .  59 VAL CG1  1 1 
        5  7333 1 1  56 VAL CG2  C  -87.629  -8.941 -31.053 1.00 . A A .  59 VAL CG2  1 1 
        5  7334 1 1  56 VAL H    H  -86.263  -7.109 -29.432 1.00 . A A .  59 VAL H    1 1 
        5  7335 1 1  56 VAL HA   H  -85.573  -9.784 -28.423 1.00 . A A .  59 VAL HA   1 1 
        5  7336 1 1  56 VAL HB   H  -87.263 -10.675 -29.895 1.00 . A A .  59 VAL HB   1 1 
        5  7337 1 1  56 VAL HG11 H  -88.283  -8.212 -28.485 1.00 . A A .  59 VAL HG11 1 1 
        5  7338 1 1  56 VAL HG12 H  -88.038  -9.802 -27.761 1.00 . A A .  59 VAL HG12 1 1 
        5  7339 1 1  56 VAL HG13 H  -89.265  -9.581 -29.009 1.00 . A A .  59 VAL HG13 1 1 
        5  7340 1 1  56 VAL HG21 H  -88.625  -9.243 -31.338 1.00 . A A .  59 VAL HG21 1 1 
        5  7341 1 1  56 VAL HG22 H  -86.928  -9.238 -31.819 1.00 . A A .  59 VAL HG22 1 1 
        5  7342 1 1  56 VAL HG23 H  -87.598  -7.867 -30.934 1.00 . A A .  59 VAL HG23 1 1 
        5  7343 1 1  56 VAL N    N  -85.774  -7.788 -28.899 1.00 . A A .  59 VAL N    1 1 
        5  7344 1 1  56 VAL O    O  -84.157  -8.561 -30.871 1.00 . A A .  59 VAL O    1 1 
        5  7345 1 1  57 CYS C    C  -84.354 -10.694 -33.234 1.00 . A A .  60 CYS C    1 1 
        5  7346 1 1  57 CYS CA   C  -83.783 -11.085 -31.865 1.00 . A A .  60 CYS CA   1 1 
        5  7347 1 1  57 CYS CB   C  -83.455 -12.584 -31.823 1.00 . A A .  60 CYS CB   1 1 
        5  7348 1 1  57 CYS H    H  -85.297 -11.422 -30.415 1.00 . A A .  60 CYS H    1 1 
        5  7349 1 1  57 CYS HA   H  -82.877 -10.521 -31.693 1.00 . A A .  60 CYS HA   1 1 
        5  7350 1 1  57 CYS HB2  H  -82.437 -12.734 -32.131 1.00 . A A .  60 CYS HB2  1 1 
        5  7351 1 1  57 CYS HB3  H  -83.573 -12.937 -30.808 1.00 . A A .  60 CYS HB3  1 1 
        5  7352 1 1  57 CYS N    N  -84.732 -10.728 -30.819 1.00 . A A .  60 CYS N    1 1 
        5  7353 1 1  57 CYS O    O  -83.742 -10.951 -34.273 1.00 . A A .  60 CYS O    1 1 
        5  7354 1 1  57 CYS SG   S  -84.512 -13.604 -32.881 1.00 . A A .  60 CYS SG   1 1 
        5  7355 1 1  58 SER C    C  -87.080 -10.579 -35.098 1.00 . A A .  61 SER C    1 1 
        5  7356 1 1  58 SER CA   C  -86.241  -9.522 -34.361 1.00 . A A .  61 SER CA   1 1 
        5  7357 1 1  58 SER CB   C  -85.250  -8.824 -35.302 1.00 . A A .  61 SER CB   1 1 
        5  7358 1 1  58 SER H    H  -85.986  -9.997 -32.322 1.00 . A A .  61 SER H    1 1 
        5  7359 1 1  58 SER HA   H  -86.931  -8.768 -33.989 1.00 . A A .  61 SER HA   1 1 
        5  7360 1 1  58 SER HB2  H  -84.525  -8.281 -34.715 1.00 . A A .  61 SER HB2  1 1 
        5  7361 1 1  58 SER HB3  H  -84.744  -9.564 -35.902 1.00 . A A .  61 SER HB3  1 1 
        5  7362 1 1  58 SER HG   H  -86.156  -8.373 -36.978 1.00 . A A .  61 SER HG   1 1 
        5  7363 1 1  58 SER N    N  -85.550 -10.083 -33.192 1.00 . A A .  61 SER N    1 1 
        5  7364 1 1  58 SER O    O  -88.030 -10.236 -35.800 1.00 . A A .  61 SER O    1 1 
        5  7365 1 1  58 SER OG   O  -85.908  -7.914 -36.162 1.00 . A A .  61 SER OG   1 1 
        5  7366 1 1  59 GLN C    C  -88.048 -13.917 -34.432 1.00 . A A .  62 GLN C    1 1 
        5  7367 1 1  59 GLN CA   C  -87.587 -12.926 -35.506 1.00 . A A .  62 GLN CA   1 1 
        5  7368 1 1  59 GLN CB   C  -86.837 -13.665 -36.623 1.00 . A A .  62 GLN CB   1 1 
        5  7369 1 1  59 GLN CD   C  -85.244 -15.528 -37.209 1.00 . A A .  62 GLN CD   1 1 
        5  7370 1 1  59 GLN CG   C  -85.706 -14.555 -36.142 1.00 . A A .  62 GLN CG   1 1 
        5  7371 1 1  59 GLN H    H  -85.961 -12.098 -34.409 1.00 . A A .  62 GLN H    1 1 
        5  7372 1 1  59 GLN HA   H  -88.462 -12.456 -35.931 1.00 . A A .  62 GLN HA   1 1 
        5  7373 1 1  59 GLN HB2  H  -87.540 -14.280 -37.164 1.00 . A A .  62 GLN HB2  1 1 
        5  7374 1 1  59 GLN HB3  H  -86.422 -12.933 -37.300 1.00 . A A .  62 GLN HB3  1 1 
        5  7375 1 1  59 GLN HE21 H  -86.572 -16.864 -36.583 1.00 . A A .  62 GLN HE21 1 1 
        5  7376 1 1  59 GLN HE22 H  -85.593 -17.346 -37.922 1.00 . A A .  62 GLN HE22 1 1 
        5  7377 1 1  59 GLN HG2  H  -84.870 -13.937 -35.849 1.00 . A A .  62 GLN HG2  1 1 
        5  7378 1 1  59 GLN HG3  H  -86.049 -15.120 -35.287 1.00 . A A .  62 GLN HG3  1 1 
        5  7379 1 1  59 GLN N    N  -86.762 -11.863 -34.922 1.00 . A A .  62 GLN N    1 1 
        5  7380 1 1  59 GLN NE2  N  -85.862 -16.698 -37.240 1.00 . A A .  62 GLN NE2  1 1 
        5  7381 1 1  59 GLN O    O  -88.338 -15.081 -34.720 1.00 . A A .  62 GLN O    1 1 
        5  7382 1 1  59 GLN OE1  O  -84.351 -15.235 -37.999 1.00 . A A .  62 GLN OE1  1 1 
        5  7383 1 1  60 SER C    C  -90.031 -14.735 -32.266 1.00 . A A .  63 SER C    1 1 
        5  7384 1 1  60 SER CA   C  -88.584 -14.244 -32.068 1.00 . A A .  63 SER CA   1 1 
        5  7385 1 1  60 SER CB   C  -88.462 -13.418 -30.793 1.00 . A A .  63 SER CB   1 1 
        5  7386 1 1  60 SER H    H  -87.908 -12.496 -33.043 1.00 . A A .  63 SER H    1 1 
        5  7387 1 1  60 SER HA   H  -87.926 -15.098 -31.988 1.00 . A A .  63 SER HA   1 1 
        5  7388 1 1  60 SER HB2  H  -89.141 -12.579 -30.840 1.00 . A A .  63 SER HB2  1 1 
        5  7389 1 1  60 SER HB3  H  -88.703 -14.033 -29.939 1.00 . A A .  63 SER HB3  1 1 
        5  7390 1 1  60 SER HG   H  -86.527 -13.541 -31.076 1.00 . A A .  63 SER HG   1 1 
        5  7391 1 1  60 SER N    N  -88.138 -13.433 -33.199 1.00 . A A .  63 SER N    1 1 
        5  7392 1 1  60 SER O    O  -90.715 -14.298 -33.198 1.00 . A A .  63 SER O    1 1 
        5  7393 1 1  60 SER OG   O  -87.136 -12.930 -30.647 1.00 . A A .  63 SER OG   1 1 
        5  7394 1 1  61 TRP C    C  -91.904 -17.237 -32.609 1.00 . A A .  64 TRP C    1 1 
        5  7395 1 1  61 TRP CA   C  -91.821 -16.239 -31.460 1.00 . A A .  64 TRP CA   1 1 
        5  7396 1 1  61 TRP CB   C  -92.927 -15.183 -31.596 1.00 . A A .  64 TRP CB   1 1 
        5  7397 1 1  61 TRP CD1  C  -93.962 -14.689 -29.310 1.00 . A A .  64 TRP CD1  1 1 
        5  7398 1 1  61 TRP CD2  C  -92.548 -13.113 -30.034 1.00 . A A .  64 TRP CD2  1 1 
        5  7399 1 1  61 TRP CE2  C  -93.043 -12.727 -28.776 1.00 . A A .  64 TRP CE2  1 1 
        5  7400 1 1  61 TRP CE3  C  -91.639 -12.274 -30.687 1.00 . A A .  64 TRP CE3  1 1 
        5  7401 1 1  61 TRP CG   C  -93.145 -14.373 -30.356 1.00 . A A .  64 TRP CG   1 1 
        5  7402 1 1  61 TRP CH2  C  -91.764 -10.740 -28.822 1.00 . A A .  64 TRP CH2  1 1 
        5  7403 1 1  61 TRP CZ2  C  -92.658 -11.540 -28.162 1.00 . A A .  64 TRP CZ2  1 1 
        5  7404 1 1  61 TRP CZ3  C  -91.257 -11.098 -30.074 1.00 . A A .  64 TRP CZ3  1 1 
        5  7405 1 1  61 TRP H    H  -89.886 -15.932 -30.651 1.00 . A A .  64 TRP H    1 1 
        5  7406 1 1  61 TRP HA   H  -91.978 -16.779 -30.537 1.00 . A A .  64 TRP HA   1 1 
        5  7407 1 1  61 TRP HB2  H  -92.669 -14.503 -32.394 1.00 . A A .  64 TRP HB2  1 1 
        5  7408 1 1  61 TRP HB3  H  -93.856 -15.677 -31.840 1.00 . A A .  64 TRP HB3  1 1 
        5  7409 1 1  61 TRP HD1  H  -94.559 -15.587 -29.254 1.00 . A A .  64 TRP HD1  1 1 
        5  7410 1 1  61 TRP HE1  H  -94.402 -13.707 -27.506 1.00 . A A .  64 TRP HE1  1 1 
        5  7411 1 1  61 TRP HE3  H  -91.236 -12.537 -31.654 1.00 . A A .  64 TRP HE3  1 1 
        5  7412 1 1  61 TRP HH2  H  -91.436  -9.810 -28.378 1.00 . A A .  64 TRP HH2  1 1 
        5  7413 1 1  61 TRP HZ2  H  -93.042 -11.247 -27.197 1.00 . A A .  64 TRP HZ2  1 1 
        5  7414 1 1  61 TRP HZ3  H  -90.553 -10.441 -30.563 1.00 . A A .  64 TRP HZ3  1 1 
        5  7415 1 1  61 TRP N    N  -90.484 -15.639 -31.384 1.00 . A A .  64 TRP N    1 1 
        5  7416 1 1  61 TRP NE1  N  -93.904 -13.705 -28.355 1.00 . A A .  64 TRP NE1  1 1 
        5  7417 1 1  61 TRP O    O  -91.862 -18.445 -32.389 1.00 . A A .  64 TRP O    1 1 
        5  7418 1 1  62 GLY C    C  -92.101 -16.825 -36.287 1.00 . A A .  65 GLY C    1 1 
        5  7419 1 1  62 GLY CA   C  -92.120 -17.594 -34.983 1.00 . A A .  65 GLY CA   1 1 
        5  7420 1 1  62 GLY H    H  -91.993 -15.754 -33.945 1.00 . A A .  65 GLY H    1 1 
        5  7421 1 1  62 GLY HA2  H  -91.297 -18.294 -34.978 1.00 . A A .  65 GLY HA2  1 1 
        5  7422 1 1  62 GLY HA3  H  -93.046 -18.143 -34.916 1.00 . A A .  65 GLY HA3  1 1 
        5  7423 1 1  62 GLY N    N  -92.005 -16.728 -33.829 1.00 . A A .  65 GLY N    1 1 
        5  7424 1 1  62 GLY O    O  -93.133 -16.668 -36.938 1.00 . A A .  65 GLY O    1 1 
        5  7425 1 1  63 ARG C    C  -89.759 -16.340 -38.798 1.00 . A A .  66 ARG C    1 1 
        5  7426 1 1  63 ARG CA   C  -90.784 -15.622 -37.929 1.00 . A A .  66 ARG CA   1 1 
        5  7427 1 1  63 ARG CB   C  -90.361 -14.167 -37.698 1.00 . A A .  66 ARG CB   1 1 
        5  7428 1 1  63 ARG CD   C  -92.706 -13.284 -37.400 1.00 . A A .  66 ARG CD   1 1 
        5  7429 1 1  63 ARG CG   C  -91.311 -13.387 -36.798 1.00 . A A .  66 ARG CG   1 1 
        5  7430 1 1  63 ARG CZ   C  -93.770 -12.236 -39.375 1.00 . A A .  66 ARG CZ   1 1 
        5  7431 1 1  63 ARG H    H  -90.154 -16.427 -36.076 1.00 . A A .  66 ARG H    1 1 
        5  7432 1 1  63 ARG HA   H  -91.740 -15.637 -38.433 1.00 . A A .  66 ARG HA   1 1 
        5  7433 1 1  63 ARG HB2  H  -89.380 -14.159 -37.244 1.00 . A A .  66 ARG HB2  1 1 
        5  7434 1 1  63 ARG HB3  H  -90.310 -13.663 -38.653 1.00 . A A .  66 ARG HB3  1 1 
        5  7435 1 1  63 ARG HD2  H  -92.991 -14.253 -37.784 1.00 . A A .  66 ARG HD2  1 1 
        5  7436 1 1  63 ARG HD3  H  -93.398 -12.989 -36.625 1.00 . A A .  66 ARG HD3  1 1 
        5  7437 1 1  63 ARG HE   H  -92.040 -11.656 -38.545 1.00 . A A .  66 ARG HE   1 1 
        5  7438 1 1  63 ARG HG2  H  -91.379 -13.888 -35.843 1.00 . A A .  66 ARG HG2  1 1 
        5  7439 1 1  63 ARG HG3  H  -90.919 -12.391 -36.656 1.00 . A A .  66 ARG HG3  1 1 
        5  7440 1 1  63 ARG HH11 H  -94.767 -13.855 -38.685 1.00 . A A .  66 ARG HH11 1 1 
        5  7441 1 1  63 ARG HH12 H  -95.500 -13.052 -40.045 1.00 . A A .  66 ARG HH12 1 1 
        5  7442 1 1  63 ARG HH21 H  -93.046 -10.604 -40.325 1.00 . A A .  66 ARG HH21 1 1 
        5  7443 1 1  63 ARG HH22 H  -94.534 -11.236 -40.958 1.00 . A A .  66 ARG HH22 1 1 
        5  7444 1 1  63 ARG N    N  -90.935 -16.323 -36.662 1.00 . A A .  66 ARG N    1 1 
        5  7445 1 1  63 ARG NE   N  -92.770 -12.310 -38.489 1.00 . A A .  66 ARG NE   1 1 
        5  7446 1 1  63 ARG NH1  N  -94.754 -13.122 -39.363 1.00 . A A .  66 ARG NH1  1 1 
        5  7447 1 1  63 ARG NH2  N  -93.779 -11.283 -40.289 1.00 . A A .  66 ARG NH2  1 1 
        5  7448 1 1  63 ARG O    O  -88.645 -16.611 -38.357 1.00 . A A .  66 ARG O    1 1 
        5  7449 1 1  64 SER C    C  -88.258 -16.428 -41.564 1.00 . A A .  67 SER C    1 1 
        5  7450 1 1  64 SER CA   C  -89.277 -17.378 -40.942 1.00 . A A .  67 SER CA   1 1 
        5  7451 1 1  64 SER CB   C  -90.115 -18.046 -42.030 1.00 . A A .  67 SER CB   1 1 
        5  7452 1 1  64 SER H    H  -91.051 -16.422 -40.316 1.00 . A A .  67 SER H    1 1 
        5  7453 1 1  64 SER HA   H  -88.751 -18.140 -40.384 1.00 . A A .  67 SER HA   1 1 
        5  7454 1 1  64 SER HB2  H  -90.565 -17.286 -42.652 1.00 . A A .  67 SER HB2  1 1 
        5  7455 1 1  64 SER HB3  H  -89.483 -18.681 -42.633 1.00 . A A .  67 SER HB3  1 1 
        5  7456 1 1  64 SER HG   H  -90.850 -19.154 -40.591 1.00 . A A .  67 SER HG   1 1 
        5  7457 1 1  64 SER N    N  -90.151 -16.667 -40.021 1.00 . A A .  67 SER N    1 1 
        5  7458 1 1  64 SER O    O  -88.623 -15.385 -42.109 1.00 . A A .  67 SER O    1 1 
        5  7459 1 1  64 SER OG   O  -91.142 -18.836 -41.452 1.00 . A A .  67 SER OG   1 1 
        5  7460 1 1  65 SER C    C  -85.832 -16.005 -43.503 1.00 . A A .  68 SER C    1 1 
        5  7461 1 1  65 SER CA   C  -85.910 -15.958 -41.979 1.00 . A A .  68 SER CA   1 1 
        5  7462 1 1  65 SER CB   C  -84.579 -16.379 -41.351 1.00 . A A .  68 SER CB   1 1 
        5  7463 1 1  65 SER H    H  -86.762 -17.654 -41.059 1.00 . A A .  68 SER H    1 1 
        5  7464 1 1  65 SER HA   H  -86.125 -14.943 -41.680 1.00 . A A .  68 SER HA   1 1 
        5  7465 1 1  65 SER HB2  H  -83.765 -15.957 -41.922 1.00 . A A .  68 SER HB2  1 1 
        5  7466 1 1  65 SER HB3  H  -84.533 -16.017 -40.334 1.00 . A A .  68 SER HB3  1 1 
        5  7467 1 1  65 SER HG   H  -84.492 -18.126 -42.244 1.00 . A A .  68 SER HG   1 1 
        5  7468 1 1  65 SER N    N  -86.985 -16.795 -41.475 1.00 . A A .  68 SER N    1 1 
        5  7469 1 1  65 SER O    O  -85.263 -16.933 -44.085 1.00 . A A .  68 SER O    1 1 
        5  7470 1 1  65 SER OG   O  -84.442 -17.793 -41.339 1.00 . A A .  68 SER OG   1 1 
        5  7471 1 1  66 LYS C    C  -86.716 -13.405 -45.933 1.00 . A A .  69 LYS C    1 1 
        5  7472 1 1  66 LYS CA   C  -86.397 -14.850 -45.578 1.00 . A A .  69 LYS CA   1 1 
        5  7473 1 1  66 LYS CB   C  -87.397 -15.793 -46.264 1.00 . A A .  69 LYS CB   1 1 
        5  7474 1 1  66 LYS CD   C  -88.552 -16.474 -48.400 1.00 . A A .  69 LYS CD   1 1 
        5  7475 1 1  66 LYS CE   C  -88.770 -16.100 -49.858 1.00 . A A .  69 LYS CE   1 1 
        5  7476 1 1  66 LYS CG   C  -87.477 -15.607 -47.772 1.00 . A A .  69 LYS CG   1 1 
        5  7477 1 1  66 LYS H    H  -86.946 -14.353 -43.605 1.00 . A A .  69 LYS H    1 1 
        5  7478 1 1  66 LYS HA   H  -85.396 -15.083 -45.914 1.00 . A A .  69 LYS HA   1 1 
        5  7479 1 1  66 LYS HB2  H  -87.102 -16.812 -46.066 1.00 . A A .  69 LYS HB2  1 1 
        5  7480 1 1  66 LYS HB3  H  -88.380 -15.625 -45.848 1.00 . A A .  69 LYS HB3  1 1 
        5  7481 1 1  66 LYS HD2  H  -88.248 -17.509 -48.344 1.00 . A A .  69 LYS HD2  1 1 
        5  7482 1 1  66 LYS HD3  H  -89.475 -16.335 -47.859 1.00 . A A .  69 LYS HD3  1 1 
        5  7483 1 1  66 LYS HE2  H  -89.087 -15.069 -49.907 1.00 . A A .  69 LYS HE2  1 1 
        5  7484 1 1  66 LYS HE3  H  -87.836 -16.213 -50.389 1.00 . A A .  69 LYS HE3  1 1 
        5  7485 1 1  66 LYS HG2  H  -87.700 -14.573 -47.986 1.00 . A A .  69 LYS HG2  1 1 
        5  7486 1 1  66 LYS HG3  H  -86.522 -15.866 -48.207 1.00 . A A .  69 LYS HG3  1 1 
        5  7487 1 1  66 LYS HZ1  H  -89.443 -17.920 -50.625 1.00 . A A .  69 LYS HZ1  1 1 
        5  7488 1 1  66 LYS HZ2  H  -90.041 -16.564 -51.449 1.00 . A A .  69 LYS HZ2  1 1 
        5  7489 1 1  66 LYS HZ3  H  -90.666 -16.980 -49.922 1.00 . A A .  69 LYS HZ3  1 1 
        5  7490 1 1  66 LYS N    N  -86.440 -15.010 -44.134 1.00 . A A .  69 LYS N    1 1 
        5  7491 1 1  66 LYS NZ   N  -89.801 -16.950 -50.508 1.00 . A A .  69 LYS NZ   1 1 
        5  7492 1 1  66 LYS O    O  -87.448 -12.734 -45.202 1.00 . A A .  69 LYS O    1 1 
        5  7493 1 1  67 GLN C    C  -87.829 -11.552 -48.155 1.00 . A A .  70 GLN C    1 1 
        5  7494 1 1  67 GLN CA   C  -86.458 -11.576 -47.499 1.00 . A A .  70 GLN CA   1 1 
        5  7495 1 1  67 GLN CB   C  -85.402 -11.080 -48.484 1.00 . A A .  70 GLN CB   1 1 
        5  7496 1 1  67 GLN CD   C  -83.021 -10.306 -48.802 1.00 . A A .  70 GLN CD   1 1 
        5  7497 1 1  67 GLN CG   C  -84.003 -11.028 -47.900 1.00 . A A .  70 GLN CG   1 1 
        5  7498 1 1  67 GLN H    H  -85.530 -13.474 -47.539 1.00 . A A .  70 GLN H    1 1 
        5  7499 1 1  67 GLN HA   H  -86.473 -10.920 -46.640 1.00 . A A .  70 GLN HA   1 1 
        5  7500 1 1  67 GLN HB2  H  -85.388 -11.738 -49.340 1.00 . A A .  70 GLN HB2  1 1 
        5  7501 1 1  67 GLN HB3  H  -85.669 -10.084 -48.811 1.00 . A A .  70 GLN HB3  1 1 
        5  7502 1 1  67 GLN HE21 H  -84.044 -10.861 -50.417 1.00 . A A .  70 GLN HE21 1 1 
        5  7503 1 1  67 GLN HE22 H  -82.641  -9.882 -50.703 1.00 . A A .  70 GLN HE22 1 1 
        5  7504 1 1  67 GLN HG2  H  -84.044 -10.512 -46.952 1.00 . A A .  70 GLN HG2  1 1 
        5  7505 1 1  67 GLN HG3  H  -83.653 -12.038 -47.745 1.00 . A A .  70 GLN HG3  1 1 
        5  7506 1 1  67 GLN N    N  -86.154 -12.918 -47.031 1.00 . A A .  70 GLN N    1 1 
        5  7507 1 1  67 GLN NE2  N  -83.254 -10.358 -50.102 1.00 . A A .  70 GLN NE2  1 1 
        5  7508 1 1  67 GLN O    O  -87.979 -11.956 -49.307 1.00 . A A .  70 GLN O    1 1 
        5  7509 1 1  67 GLN OE1  O  -82.058  -9.705 -48.329 1.00 . A A .  70 GLN OE1  1 1 
        5  7510 1 1  68 TRP C    C  -90.880 -12.368 -47.955 1.00 . A A .  71 TRP C    1 1 
        5  7511 1 1  68 TRP CA   C  -90.208 -11.002 -47.833 1.00 . A A .  71 TRP CA   1 1 
        5  7512 1 1  68 TRP CB   C  -90.336 -10.225 -49.146 1.00 . A A .  71 TRP CB   1 1 
        5  7513 1 1  68 TRP CD1  C  -89.070  -8.072 -48.566 1.00 . A A .  71 TRP CD1  1 1 
        5  7514 1 1  68 TRP CD2  C  -91.190  -7.749 -49.209 1.00 . A A .  71 TRP CD2  1 1 
        5  7515 1 1  68 TRP CE2  C  -90.615  -6.499 -48.915 1.00 . A A .  71 TRP CE2  1 1 
        5  7516 1 1  68 TRP CE3  C  -92.520  -7.795 -49.639 1.00 . A A .  71 TRP CE3  1 1 
        5  7517 1 1  68 TRP CG   C  -90.187  -8.744 -48.974 1.00 . A A .  71 TRP CG   1 1 
        5  7518 1 1  68 TRP CH2  C  -92.624  -5.383 -49.460 1.00 . A A .  71 TRP CH2  1 1 
        5  7519 1 1  68 TRP CZ2  C  -91.325  -5.307 -49.037 1.00 . A A .  71 TRP CZ2  1 1 
        5  7520 1 1  68 TRP CZ3  C  -93.221  -6.612 -49.761 1.00 . A A .  71 TRP CZ3  1 1 
        5  7521 1 1  68 TRP H    H  -88.600 -10.822 -46.471 1.00 . A A .  71 TRP H    1 1 
        5  7522 1 1  68 TRP HA   H  -90.736 -10.451 -47.068 1.00 . A A .  71 TRP HA   1 1 
        5  7523 1 1  68 TRP HB2  H  -89.574 -10.559 -49.835 1.00 . A A .  71 TRP HB2  1 1 
        5  7524 1 1  68 TRP HB3  H  -91.311 -10.416 -49.569 1.00 . A A .  71 TRP HB3  1 1 
        5  7525 1 1  68 TRP HD1  H  -88.136  -8.548 -48.309 1.00 . A A .  71 TRP HD1  1 1 
        5  7526 1 1  68 TRP HE1  H  -88.670  -6.028 -48.255 1.00 . A A .  71 TRP HE1  1 1 
        5  7527 1 1  68 TRP HE3  H  -92.998  -8.733 -49.878 1.00 . A A .  71 TRP HE3  1 1 
        5  7528 1 1  68 TRP HH2  H  -93.211  -4.484 -49.569 1.00 . A A .  71 TRP HH2  1 1 
        5  7529 1 1  68 TRP HZ2  H  -90.878  -4.351 -48.808 1.00 . A A .  71 TRP HZ2  1 1 
        5  7530 1 1  68 TRP HZ3  H  -94.249  -6.628 -50.092 1.00 . A A .  71 TRP HZ3  1 1 
        5  7531 1 1  68 TRP N    N  -88.818 -11.100 -47.386 1.00 . A A .  71 TRP N    1 1 
        5  7532 1 1  68 TRP NE1  N  -89.321  -6.724 -48.521 1.00 . A A .  71 TRP NE1  1 1 
        5  7533 1 1  68 TRP O    O  -90.376 -13.292 -48.597 1.00 . A A .  71 TRP O    1 1 
        5  7534 1 1  69 GLU C    C  -94.141 -13.293 -46.550 1.00 . A A .  72 GLU C    1 1 
        5  7535 1 1  69 GLU CA   C  -92.871 -13.649 -47.311 1.00 . A A .  72 GLU CA   1 1 
        5  7536 1 1  69 GLU CB   C  -92.151 -14.822 -46.635 1.00 . A A .  72 GLU CB   1 1 
        5  7537 1 1  69 GLU CD   C  -92.686 -16.636 -48.322 1.00 . A A .  72 GLU CD   1 1 
        5  7538 1 1  69 GLU CG   C  -92.809 -16.174 -46.882 1.00 . A A .  72 GLU CG   1 1 
        5  7539 1 1  69 GLU H    H  -92.359 -11.668 -46.839 1.00 . A A .  72 GLU H    1 1 
        5  7540 1 1  69 GLU HA   H  -93.121 -13.903 -48.333 1.00 . A A .  72 GLU HA   1 1 
        5  7541 1 1  69 GLU HB2  H  -91.136 -14.868 -47.004 1.00 . A A .  72 GLU HB2  1 1 
        5  7542 1 1  69 GLU HB3  H  -92.128 -14.648 -45.570 1.00 . A A .  72 GLU HB3  1 1 
        5  7543 1 1  69 GLU HG2  H  -92.340 -16.909 -46.246 1.00 . A A .  72 GLU HG2  1 1 
        5  7544 1 1  69 GLU HG3  H  -93.857 -16.099 -46.631 1.00 . A A .  72 GLU HG3  1 1 
        5  7545 1 1  69 GLU N    N  -92.038 -12.455 -47.320 1.00 . A A .  72 GLU N    1 1 
        5  7546 1 1  69 GLU O    O  -95.245 -13.699 -46.902 1.00 . A A .  72 GLU O    1 1 
        5  7547 1 1  69 GLU OE1  O  -93.562 -16.295 -49.142 1.00 . A A .  72 GLU OE1  1 1 
        5  7548 1 1  69 GLU OE2  O  -91.714 -17.355 -48.641 1.00 . A A .  72 GLU OE2  1 1 
        5  7549 1 1  70 ASP C    C  -94.505 -10.645 -44.045 1.00 . A A .  73 ASP C    1 1 
        5  7550 1 1  70 ASP CA   C  -95.029 -11.894 -44.740 1.00 . A A .  73 ASP CA   1 1 
        5  7551 1 1  70 ASP CB   C  -95.620 -12.868 -43.712 1.00 . A A .  73 ASP CB   1 1 
        5  7552 1 1  70 ASP CG   C  -96.559 -12.183 -42.729 1.00 . A A .  73 ASP CG   1 1 
        5  7553 1 1  70 ASP H    H  -93.021 -12.322 -45.223 1.00 . A A .  73 ASP H    1 1 
        5  7554 1 1  70 ASP HA   H  -95.799 -11.604 -45.440 1.00 . A A .  73 ASP HA   1 1 
        5  7555 1 1  70 ASP HB2  H  -96.174 -13.635 -44.232 1.00 . A A .  73 ASP HB2  1 1 
        5  7556 1 1  70 ASP HB3  H  -94.816 -13.325 -43.155 1.00 . A A .  73 ASP HB3  1 1 
        5  7557 1 1  70 ASP N    N  -93.943 -12.503 -45.501 1.00 . A A .  73 ASP N    1 1 
        5  7558 1 1  70 ASP O    O  -94.013 -10.703 -42.923 1.00 . A A .  73 ASP O    1 1 
        5  7559 1 1  70 ASP OD1  O  -97.548 -11.558 -43.174 1.00 . A A .  73 ASP OD1  1 1 
        5  7560 1 1  70 ASP OD2  O  -96.305 -12.267 -41.507 1.00 . A A .  73 ASP OD2  1 1 
        5  7561 1 1  71 PRO C    C  -95.135  -7.396 -43.553 1.00 . A A .  74 PRO C    1 1 
        5  7562 1 1  71 PRO CA   C  -94.037  -8.237 -44.212 1.00 . A A .  74 PRO CA   1 1 
        5  7563 1 1  71 PRO CB   C  -93.554  -7.571 -45.482 1.00 . A A .  74 PRO CB   1 1 
        5  7564 1 1  71 PRO CD   C  -95.030  -9.337 -46.116 1.00 . A A .  74 PRO CD   1 1 
        5  7565 1 1  71 PRO CG   C  -94.618  -7.924 -46.446 1.00 . A A .  74 PRO CG   1 1 
        5  7566 1 1  71 PRO HA   H  -93.215  -8.372 -43.546 1.00 . A A .  74 PRO HA   1 1 
        5  7567 1 1  71 PRO HB2  H  -93.479  -6.502 -45.334 1.00 . A A .  74 PRO HB2  1 1 
        5  7568 1 1  71 PRO HB3  H  -92.599  -7.977 -45.775 1.00 . A A .  74 PRO HB3  1 1 
        5  7569 1 1  71 PRO HD2  H  -96.106  -9.438 -46.159 1.00 . A A .  74 PRO HD2  1 1 
        5  7570 1 1  71 PRO HD3  H  -94.555 -10.040 -46.786 1.00 . A A .  74 PRO HD3  1 1 
        5  7571 1 1  71 PRO HG2  H  -95.446  -7.259 -46.302 1.00 . A A .  74 PRO HG2  1 1 
        5  7572 1 1  71 PRO HG3  H  -94.243  -7.862 -47.453 1.00 . A A .  74 PRO HG3  1 1 
        5  7573 1 1  71 PRO N    N  -94.535  -9.504 -44.738 1.00 . A A .  74 PRO N    1 1 
        5  7574 1 1  71 PRO O    O  -95.058  -6.171 -43.530 1.00 . A A .  74 PRO O    1 1 
        5  7575 1 1  72 SER C    C  -97.495  -7.568 -40.996 1.00 . A A .  75 SER C    1 1 
        5  7576 1 1  72 SER CA   C  -97.317  -7.346 -42.503 1.00 . A A .  75 SER CA   1 1 
        5  7577 1 1  72 SER CB   C  -98.573  -7.774 -43.279 1.00 . A A .  75 SER CB   1 1 
        5  7578 1 1  72 SER H    H  -96.125  -9.034 -42.966 1.00 . A A .  75 SER H    1 1 
        5  7579 1 1  72 SER HA   H  -97.153  -6.292 -42.674 1.00 . A A .  75 SER HA   1 1 
        5  7580 1 1  72 SER HB2  H  -99.413  -7.185 -42.945 1.00 . A A .  75 SER HB2  1 1 
        5  7581 1 1  72 SER HB3  H  -98.413  -7.603 -44.334 1.00 . A A .  75 SER HB3  1 1 
        5  7582 1 1  72 SER HG   H  -98.087  -9.691 -43.208 1.00 . A A .  75 SER HG   1 1 
        5  7583 1 1  72 SER N    N  -96.158  -8.057 -43.021 1.00 . A A .  75 SER N    1 1 
        5  7584 1 1  72 SER O    O  -96.534  -7.464 -40.229 1.00 . A A .  75 SER O    1 1 
        5  7585 1 1  72 SER OG   O  -98.881  -9.151 -43.084 1.00 . A A .  75 SER OG   1 1 
        5  7586 1 1  73 GLN C    C  -99.086  -6.843 -38.347 1.00 . A A .  76 GLN C    1 1 
        5  7587 1 1  73 GLN CA   C  -99.116  -8.112 -39.208 1.00 . A A .  76 GLN CA   1 1 
        5  7588 1 1  73 GLN CB   C  -98.222  -9.190 -38.599 1.00 . A A .  76 GLN CB   1 1 
        5  7589 1 1  73 GLN CD   C  -99.514 -11.032 -39.783 1.00 . A A .  76 GLN CD   1 1 
        5  7590 1 1  73 GLN CG   C  -98.152 -10.477 -39.411 1.00 . A A .  76 GLN CG   1 1 
        5  7591 1 1  73 GLN H    H  -99.431  -7.916 -41.265 1.00 . A A .  76 GLN H    1 1 
        5  7592 1 1  73 GLN HA   H -100.131  -8.483 -39.222 1.00 . A A .  76 GLN HA   1 1 
        5  7593 1 1  73 GLN HB2  H  -97.228  -8.790 -38.522 1.00 . A A .  76 GLN HB2  1 1 
        5  7594 1 1  73 GLN HB3  H  -98.587  -9.428 -37.613 1.00 . A A .  76 GLN HB3  1 1 
        5  7595 1 1  73 GLN HE21 H  -98.757 -11.774 -41.469 1.00 . A A .  76 GLN HE21 1 1 
        5  7596 1 1  73 GLN HE22 H -100.446 -12.062 -41.202 1.00 . A A .  76 GLN HE22 1 1 
        5  7597 1 1  73 GLN HG2  H  -97.605 -10.280 -40.320 1.00 . A A .  76 GLN HG2  1 1 
        5  7598 1 1  73 GLN HG3  H  -97.624 -11.222 -38.832 1.00 . A A .  76 GLN HG3  1 1 
        5  7599 1 1  73 GLN N    N  -98.738  -7.851 -40.594 1.00 . A A .  76 GLN N    1 1 
        5  7600 1 1  73 GLN NE2  N  -99.582 -11.688 -40.932 1.00 . A A .  76 GLN NE2  1 1 
        5  7601 1 1  73 GLN O    O -100.133  -6.315 -37.977 1.00 . A A .  76 GLN O    1 1 
        5  7602 1 1  73 GLN OE1  O -100.495 -10.864 -39.057 1.00 . A A .  76 GLN OE1  1 1 
        5  7603 1 1  74 ALA C    C  -97.993  -3.861 -37.775 1.00 . A A .  77 ALA C    1 1 
        5  7604 1 1  74 ALA CA   C  -97.720  -5.223 -37.125 1.00 . A A .  77 ALA CA   1 1 
        5  7605 1 1  74 ALA CB   C  -96.313  -5.267 -36.551 1.00 . A A .  77 ALA CB   1 1 
        5  7606 1 1  74 ALA H    H  -97.100  -6.712 -38.510 1.00 . A A .  77 ALA H    1 1 
        5  7607 1 1  74 ALA HA   H  -98.416  -5.367 -36.311 1.00 . A A .  77 ALA HA   1 1 
        5  7608 1 1  74 ALA HB1  H  -96.192  -4.476 -35.827 1.00 . A A .  77 ALA HB1  1 1 
        5  7609 1 1  74 ALA HB2  H  -95.597  -5.134 -37.349 1.00 . A A .  77 ALA HB2  1 1 
        5  7610 1 1  74 ALA HB3  H  -96.146  -6.222 -36.075 1.00 . A A .  77 ALA HB3  1 1 
        5  7611 1 1  74 ALA N    N  -97.893  -6.333 -38.068 1.00 . A A .  77 ALA N    1 1 
        5  7612 1 1  74 ALA O    O  -97.367  -2.850 -37.432 1.00 . A A .  77 ALA O    1 1 
        5  7613 1 1  75 SER C    C  -99.596  -1.468 -38.480 1.00 . A A .  78 SER C    1 1 
        5  7614 1 1  75 SER CA   C  -99.289  -2.623 -39.426 1.00 . A A .  78 SER CA   1 1 
        5  7615 1 1  75 SER CB   C -100.483  -2.884 -40.355 1.00 . A A .  78 SER CB   1 1 
        5  7616 1 1  75 SER H    H  -99.486  -4.647 -38.842 1.00 . A A .  78 SER H    1 1 
        5  7617 1 1  75 SER HA   H  -98.429  -2.363 -40.024 1.00 . A A .  78 SER HA   1 1 
        5  7618 1 1  75 SER HB2  H -100.292  -3.772 -40.940 1.00 . A A .  78 SER HB2  1 1 
        5  7619 1 1  75 SER HB3  H -101.373  -3.028 -39.760 1.00 . A A .  78 SER HB3  1 1 
        5  7620 1 1  75 SER HG   H -101.651  -1.672 -41.377 1.00 . A A .  78 SER HG   1 1 
        5  7621 1 1  75 SER N    N  -98.965  -3.831 -38.679 1.00 . A A .  78 SER N    1 1 
        5  7622 1 1  75 SER O    O  -99.075  -0.368 -38.640 1.00 . A A .  78 SER O    1 1 
        5  7623 1 1  75 SER OG   O -100.697  -1.796 -41.239 1.00 . A A .  78 SER OG   1 1 
        5  7624 1 1  76 LYS C    C  -99.707  -0.100 -35.753 1.00 . A A .  79 LYS C    1 1 
        5  7625 1 1  76 LYS CA   C -100.859  -0.716 -36.547 1.00 . A A .  79 LYS CA   1 1 
        5  7626 1 1  76 LYS CB   C -101.923  -1.286 -35.601 1.00 . A A .  79 LYS CB   1 1 
        5  7627 1 1  76 LYS CD   C -102.985   0.989 -35.222 1.00 . A A .  79 LYS CD   1 1 
        5  7628 1 1  76 LYS CE   C -104.095   0.708 -36.224 1.00 . A A .  79 LYS CE   1 1 
        5  7629 1 1  76 LYS CG   C -102.458  -0.289 -34.575 1.00 . A A .  79 LYS CG   1 1 
        5  7630 1 1  76 LYS H    H -100.690  -2.673 -37.324 1.00 . A A .  79 LYS H    1 1 
        5  7631 1 1  76 LYS HA   H -101.314   0.060 -37.142 1.00 . A A .  79 LYS HA   1 1 
        5  7632 1 1  76 LYS HB2  H -102.757  -1.636 -36.191 1.00 . A A .  79 LYS HB2  1 1 
        5  7633 1 1  76 LYS HB3  H -101.498  -2.122 -35.066 1.00 . A A .  79 LYS HB3  1 1 
        5  7634 1 1  76 LYS HD2  H -103.370   1.636 -34.449 1.00 . A A .  79 LYS HD2  1 1 
        5  7635 1 1  76 LYS HD3  H -102.169   1.482 -35.731 1.00 . A A .  79 LYS HD3  1 1 
        5  7636 1 1  76 LYS HE2  H -103.701   0.088 -37.016 1.00 . A A .  79 LYS HE2  1 1 
        5  7637 1 1  76 LYS HE3  H -104.893   0.183 -35.720 1.00 . A A .  79 LYS HE3  1 1 
        5  7638 1 1  76 LYS HG2  H -103.260  -0.753 -34.026 1.00 . A A .  79 LYS HG2  1 1 
        5  7639 1 1  76 LYS HG3  H -101.658  -0.032 -33.895 1.00 . A A .  79 LYS HG3  1 1 
        5  7640 1 1  76 LYS HZ1  H -105.276   2.431 -36.136 1.00 . A A .  79 LYS HZ1  1 1 
        5  7641 1 1  76 LYS HZ2  H -105.177   1.744 -37.682 1.00 . A A .  79 LYS HZ2  1 1 
        5  7642 1 1  76 LYS HZ3  H -103.864   2.614 -37.057 1.00 . A A .  79 LYS HZ3  1 1 
        5  7643 1 1  76 LYS N    N -100.400  -1.749 -37.463 1.00 . A A .  79 LYS N    1 1 
        5  7644 1 1  76 LYS NZ   N -104.637   1.961 -36.815 1.00 . A A .  79 LYS NZ   1 1 
        5  7645 1 1  76 LYS O    O  -99.739   1.092 -35.453 1.00 . A A .  79 LYS O    1 1 
        5  7646 1 1  77 VAL C    C  -96.703   0.573 -35.368 1.00 . A A .  80 VAL C    1 1 
        5  7647 1 1  77 VAL CA   C  -97.614  -0.378 -34.590 1.00 . A A .  80 VAL CA   1 1 
        5  7648 1 1  77 VAL CB   C  -96.798  -1.510 -33.926 1.00 . A A .  80 VAL CB   1 1 
        5  7649 1 1  77 VAL CG1  C  -97.729  -2.514 -33.266 1.00 . A A .  80 VAL CG1  1 1 
        5  7650 1 1  77 VAL CG2  C  -95.862  -2.201 -34.905 1.00 . A A .  80 VAL CG2  1 1 
        5  7651 1 1  77 VAL H    H  -98.632  -1.801 -35.765 1.00 . A A .  80 VAL H    1 1 
        5  7652 1 1  77 VAL HA   H  -98.081   0.193 -33.798 1.00 . A A .  80 VAL HA   1 1 
        5  7653 1 1  77 VAL HB   H  -96.201  -1.068 -33.153 1.00 . A A .  80 VAL HB   1 1 
        5  7654 1 1  77 VAL HG11 H  -98.316  -2.016 -32.509 1.00 . A A .  80 VAL HG11 1 1 
        5  7655 1 1  77 VAL HG12 H  -97.146  -3.301 -32.811 1.00 . A A .  80 VAL HG12 1 1 
        5  7656 1 1  77 VAL HG13 H  -98.387  -2.938 -34.010 1.00 . A A .  80 VAL HG13 1 1 
        5  7657 1 1  77 VAL HG21 H  -95.189  -1.473 -35.336 1.00 . A A .  80 VAL HG21 1 1 
        5  7658 1 1  77 VAL HG22 H  -96.439  -2.665 -35.691 1.00 . A A .  80 VAL HG22 1 1 
        5  7659 1 1  77 VAL HG23 H  -95.289  -2.957 -34.386 1.00 . A A .  80 VAL HG23 1 1 
        5  7660 1 1  77 VAL N    N  -98.681  -0.883 -35.429 1.00 . A A .  80 VAL N    1 1 
        5  7661 1 1  77 VAL O    O  -96.316   1.616 -34.850 1.00 . A A .  80 VAL O    1 1 
        5  7662 1 1  78 CYS C    C  -96.406   2.330 -37.906 1.00 . A A .  81 CYS C    1 1 
        5  7663 1 1  78 CYS CA   C  -95.571   1.150 -37.430 1.00 . A A .  81 CYS CA   1 1 
        5  7664 1 1  78 CYS CB   C  -94.921   0.427 -38.611 1.00 . A A .  81 CYS CB   1 1 
        5  7665 1 1  78 CYS H    H  -96.707  -0.608 -37.003 1.00 . A A .  81 CYS H    1 1 
        5  7666 1 1  78 CYS HA   H  -94.788   1.532 -36.789 1.00 . A A .  81 CYS HA   1 1 
        5  7667 1 1  78 CYS HB2  H  -95.688   0.009 -39.243 1.00 . A A .  81 CYS HB2  1 1 
        5  7668 1 1  78 CYS HB3  H  -94.340   1.137 -39.182 1.00 . A A .  81 CYS HB3  1 1 
        5  7669 1 1  78 CYS N    N  -96.391   0.247 -36.623 1.00 . A A .  81 CYS N    1 1 
        5  7670 1 1  78 CYS O    O  -95.893   3.434 -38.086 1.00 . A A .  81 CYS O    1 1 
        5  7671 1 1  78 CYS SG   S  -93.808  -0.919 -38.102 1.00 . A A .  81 CYS SG   1 1 
        5  7672 1 1  79 GLN C    C  -98.718   4.127 -37.208 1.00 . A A .  82 GLN C    1 1 
        5  7673 1 1  79 GLN CA   C  -98.637   3.169 -38.393 1.00 . A A .  82 GLN CA   1 1 
        5  7674 1 1  79 GLN CB   C -100.016   2.584 -38.706 1.00 . A A .  82 GLN CB   1 1 
        5  7675 1 1  79 GLN CD   C -102.337   2.950 -39.605 1.00 . A A .  82 GLN CD   1 1 
        5  7676 1 1  79 GLN CG   C -101.006   3.589 -39.267 1.00 . A A .  82 GLN CG   1 1 
        5  7677 1 1  79 GLN H    H  -98.036   1.176 -38.016 1.00 . A A .  82 GLN H    1 1 
        5  7678 1 1  79 GLN HA   H  -98.267   3.702 -39.257 1.00 . A A .  82 GLN HA   1 1 
        5  7679 1 1  79 GLN HB2  H  -99.902   1.786 -39.424 1.00 . A A .  82 GLN HB2  1 1 
        5  7680 1 1  79 GLN HB3  H -100.431   2.177 -37.796 1.00 . A A .  82 GLN HB3  1 1 
        5  7681 1 1  79 GLN HE21 H -102.627   4.259 -41.074 1.00 . A A .  82 GLN HE21 1 1 
        5  7682 1 1  79 GLN HE22 H -103.874   3.083 -40.853 1.00 . A A .  82 GLN HE22 1 1 
        5  7683 1 1  79 GLN HG2  H -101.170   4.364 -38.532 1.00 . A A .  82 GLN HG2  1 1 
        5  7684 1 1  79 GLN HG3  H -100.592   4.023 -40.165 1.00 . A A .  82 GLN HG3  1 1 
        5  7685 1 1  79 GLN N    N  -97.700   2.098 -38.082 1.00 . A A .  82 GLN N    1 1 
        5  7686 1 1  79 GLN NE2  N -103.016   3.485 -40.609 1.00 . A A .  82 GLN NE2  1 1 
        5  7687 1 1  79 GLN O    O  -98.844   5.340 -37.375 1.00 . A A .  82 GLN O    1 1 
        5  7688 1 1  79 GLN OE1  O -102.756   1.985 -38.964 1.00 . A A .  82 GLN OE1  1 1 
        5  7689 1 1  80 ARG C    C  -97.291   5.139 -34.709 1.00 . A A .  83 ARG C    1 1 
        5  7690 1 1  80 ARG CA   C  -98.587   4.336 -34.776 1.00 . A A .  83 ARG CA   1 1 
        5  7691 1 1  80 ARG CB   C  -98.687   3.387 -33.577 1.00 . A A .  83 ARG CB   1 1 
        5  7692 1 1  80 ARG CD   C -100.216   4.834 -32.212 1.00 . A A .  83 ARG CD   1 1 
        5  7693 1 1  80 ARG CG   C  -98.901   4.074 -32.238 1.00 . A A .  83 ARG CG   1 1 
        5  7694 1 1  80 ARG CZ   C -101.440   6.215 -30.577 1.00 . A A .  83 ARG CZ   1 1 
        5  7695 1 1  80 ARG H    H  -98.594   2.581 -35.949 1.00 . A A .  83 ARG H    1 1 
        5  7696 1 1  80 ARG HA   H  -99.428   5.013 -34.773 1.00 . A A .  83 ARG HA   1 1 
        5  7697 1 1  80 ARG HB2  H  -99.512   2.711 -33.741 1.00 . A A .  83 ARG HB2  1 1 
        5  7698 1 1  80 ARG HB3  H  -97.774   2.812 -33.517 1.00 . A A .  83 ARG HB3  1 1 
        5  7699 1 1  80 ARG HD2  H -100.114   5.727 -32.812 1.00 . A A .  83 ARG HD2  1 1 
        5  7700 1 1  80 ARG HD3  H -100.988   4.207 -32.633 1.00 . A A .  83 ARG HD3  1 1 
        5  7701 1 1  80 ARG HE   H -100.249   4.677 -30.111 1.00 . A A .  83 ARG HE   1 1 
        5  7702 1 1  80 ARG HG2  H  -98.913   3.325 -31.461 1.00 . A A .  83 ARG HG2  1 1 
        5  7703 1 1  80 ARG HG3  H  -98.091   4.765 -32.066 1.00 . A A .  83 ARG HG3  1 1 
        5  7704 1 1  80 ARG HH11 H -101.569   6.870 -32.491 1.00 . A A .  83 ARG HH11 1 1 
        5  7705 1 1  80 ARG HH12 H -102.496   7.773 -31.331 1.00 . A A .  83 ARG HH12 1 1 
        5  7706 1 1  80 ARG HH21 H -101.482   5.833 -28.590 1.00 . A A .  83 ARG HH21 1 1 
        5  7707 1 1  80 ARG HH22 H -102.464   7.171 -29.110 1.00 . A A .  83 ARG HH22 1 1 
        5  7708 1 1  80 ARG N    N  -98.625   3.561 -36.009 1.00 . A A .  83 ARG N    1 1 
        5  7709 1 1  80 ARG NE   N -100.605   5.218 -30.857 1.00 . A A .  83 ARG NE   1 1 
        5  7710 1 1  80 ARG NH1  N -101.871   7.014 -31.543 1.00 . A A .  83 ARG NH1  1 1 
        5  7711 1 1  80 ARG NH2  N -101.822   6.425 -29.326 1.00 . A A .  83 ARG NH2  1 1 
        5  7712 1 1  80 ARG O    O  -97.237   6.211 -34.106 1.00 . A A .  83 ARG O    1 1 
        5  7713 1 1  81 LEU C    C  -94.856   6.160 -36.637 1.00 . A A .  84 LEU C    1 1 
        5  7714 1 1  81 LEU CA   C  -94.953   5.267 -35.405 1.00 . A A .  84 LEU CA   1 1 
        5  7715 1 1  81 LEU CB   C  -93.834   4.221 -35.452 1.00 . A A .  84 LEU CB   1 1 
        5  7716 1 1  81 LEU CD1  C  -92.745   2.175 -34.513 1.00 . A A .  84 LEU CD1  1 1 
        5  7717 1 1  81 LEU CD2  C  -93.395   4.043 -32.989 1.00 . A A .  84 LEU CD2  1 1 
        5  7718 1 1  81 LEU CG   C  -93.759   3.278 -34.252 1.00 . A A .  84 LEU CG   1 1 
        5  7719 1 1  81 LEU H    H  -96.366   3.743 -35.803 1.00 . A A .  84 LEU H    1 1 
        5  7720 1 1  81 LEU HA   H  -94.842   5.870 -34.517 1.00 . A A .  84 LEU HA   1 1 
        5  7721 1 1  81 LEU HB2  H  -93.969   3.626 -36.343 1.00 . A A .  84 LEU HB2  1 1 
        5  7722 1 1  81 LEU HB3  H  -92.892   4.742 -35.530 1.00 . A A .  84 LEU HB3  1 1 
        5  7723 1 1  81 LEU HD11 H  -93.040   1.614 -35.388 1.00 . A A .  84 LEU HD11 1 1 
        5  7724 1 1  81 LEU HD12 H  -92.704   1.516 -33.660 1.00 . A A .  84 LEU HD12 1 1 
        5  7725 1 1  81 LEU HD13 H  -91.772   2.614 -34.678 1.00 . A A .  84 LEU HD13 1 1 
        5  7726 1 1  81 LEU HD21 H  -94.157   4.780 -32.780 1.00 . A A .  84 LEU HD21 1 1 
        5  7727 1 1  81 LEU HD22 H  -92.445   4.536 -33.129 1.00 . A A .  84 LEU HD22 1 1 
        5  7728 1 1  81 LEU HD23 H  -93.325   3.354 -32.160 1.00 . A A .  84 LEU HD23 1 1 
        5  7729 1 1  81 LEU HG   H  -94.725   2.816 -34.101 1.00 . A A .  84 LEU HG   1 1 
        5  7730 1 1  81 LEU N    N  -96.254   4.609 -35.352 1.00 . A A .  84 LEU N    1 1 
        5  7731 1 1  81 LEU O    O  -93.758   6.545 -37.038 1.00 . A A .  84 LEU O    1 1 
        5  7732 1 1  82 ASN C    C  -95.141   6.839 -39.539 1.00 . A A .  85 ASN C    1 1 
        5  7733 1 1  82 ASN CA   C  -96.124   7.285 -38.454 1.00 . A A .  85 ASN CA   1 1 
        5  7734 1 1  82 ASN CB   C  -95.986   8.801 -38.174 1.00 . A A .  85 ASN CB   1 1 
        5  7735 1 1  82 ASN CG   C  -94.695   9.207 -37.483 1.00 . A A .  85 ASN CG   1 1 
        5  7736 1 1  82 ASN H    H  -96.845   6.140 -36.821 1.00 . A A .  85 ASN H    1 1 
        5  7737 1 1  82 ASN HA   H  -97.119   7.114 -38.841 1.00 . A A .  85 ASN HA   1 1 
        5  7738 1 1  82 ASN HB2  H  -96.040   9.330 -39.111 1.00 . A A .  85 ASN HB2  1 1 
        5  7739 1 1  82 ASN HB3  H  -96.814   9.111 -37.552 1.00 . A A .  85 ASN HB3  1 1 
        5  7740 1 1  82 ASN HD21 H  -95.610   9.180 -35.715 1.00 . A A .  85 ASN HD21 1 1 
        5  7741 1 1  82 ASN HD22 H  -93.933   9.611 -35.693 1.00 . A A .  85 ASN HD22 1 1 
        5  7742 1 1  82 ASN N    N  -96.018   6.472 -37.228 1.00 . A A .  85 ASN N    1 1 
        5  7743 1 1  82 ASN ND2  N  -94.749   9.345 -36.166 1.00 . A A .  85 ASN ND2  1 1 
        5  7744 1 1  82 ASN O    O  -94.706   7.640 -40.367 1.00 . A A .  85 ASN O    1 1 
        5  7745 1 1  82 ASN OD1  O  -93.666   9.424 -38.129 1.00 . A A .  85 ASN OD1  1 1 
        5  7746 1 1  83 CYS C    C  -94.795   4.288 -41.656 1.00 . A A .  86 CYS C    1 1 
        5  7747 1 1  83 CYS CA   C  -93.963   4.981 -40.582 1.00 . A A .  86 CYS CA   1 1 
        5  7748 1 1  83 CYS CB   C  -92.959   4.012 -39.946 1.00 . A A .  86 CYS CB   1 1 
        5  7749 1 1  83 CYS H    H  -95.196   4.959 -38.860 1.00 . A A .  86 CYS H    1 1 
        5  7750 1 1  83 CYS HA   H  -93.421   5.796 -41.040 1.00 . A A .  86 CYS HA   1 1 
        5  7751 1 1  83 CYS HB2  H  -93.500   3.264 -39.386 1.00 . A A .  86 CYS HB2  1 1 
        5  7752 1 1  83 CYS HB3  H  -92.383   3.528 -40.718 1.00 . A A .  86 CYS HB3  1 1 
        5  7753 1 1  83 CYS N    N  -94.834   5.549 -39.560 1.00 . A A .  86 CYS N    1 1 
        5  7754 1 1  83 CYS O    O  -94.261   3.742 -42.621 1.00 . A A .  86 CYS O    1 1 
        5  7755 1 1  83 CYS SG   S  -91.809   4.830 -38.805 1.00 . A A .  86 CYS SG   1 1 
        5  7756 1 1  84 GLY C    C  -97.339   2.329 -42.245 1.00 . A A .  87 GLY C    1 1 
        5  7757 1 1  84 GLY CA   C  -97.021   3.791 -42.470 1.00 . A A .  87 GLY CA   1 1 
        5  7758 1 1  84 GLY H    H  -96.471   4.722 -40.657 1.00 . A A .  87 GLY H    1 1 
        5  7759 1 1  84 GLY HA2  H  -97.940   4.356 -42.441 1.00 . A A .  87 GLY HA2  1 1 
        5  7760 1 1  84 GLY HA3  H  -96.573   3.905 -43.446 1.00 . A A .  87 GLY HA3  1 1 
        5  7761 1 1  84 GLY N    N  -96.113   4.328 -41.477 1.00 . A A .  87 GLY N    1 1 
        5  7762 1 1  84 GLY O    O  -97.895   1.955 -41.216 1.00 . A A .  87 GLY O    1 1 
        5  7763 1 1  85 ASP C    C  -96.176  -0.596 -42.263 1.00 . A A .  88 ASP C    1 1 
        5  7764 1 1  85 ASP CA   C  -97.221   0.073 -43.157 1.00 . A A .  88 ASP CA   1 1 
        5  7765 1 1  85 ASP CB   C  -97.203  -0.494 -44.582 1.00 . A A .  88 ASP CB   1 1 
        5  7766 1 1  85 ASP CG   C  -98.343   0.043 -45.428 1.00 . A A .  88 ASP CG   1 1 
        5  7767 1 1  85 ASP H    H  -96.504   1.876 -43.991 1.00 . A A .  88 ASP H    1 1 
        5  7768 1 1  85 ASP HA   H  -98.201  -0.079 -42.727 1.00 . A A .  88 ASP HA   1 1 
        5  7769 1 1  85 ASP HB2  H  -96.273  -0.223 -45.058 1.00 . A A .  88 ASP HB2  1 1 
        5  7770 1 1  85 ASP HB3  H  -97.282  -1.566 -44.542 1.00 . A A .  88 ASP HB3  1 1 
        5  7771 1 1  85 ASP N    N  -96.971   1.508 -43.212 1.00 . A A .  88 ASP N    1 1 
        5  7772 1 1  85 ASP O    O  -95.222   0.061 -41.844 1.00 . A A .  88 ASP O    1 1 
        5  7773 1 1  85 ASP OD1  O  -98.163   1.093 -46.087 1.00 . A A .  88 ASP OD1  1 1 
        5  7774 1 1  85 ASP OD2  O  -99.427  -0.580 -45.437 1.00 . A A .  88 ASP OD2  1 1 
        5  7775 1 1  86 PRO C    C  -94.075  -2.878 -41.579 1.00 . A A .  89 PRO C    1 1 
        5  7776 1 1  86 PRO CA   C  -95.414  -2.539 -40.995 1.00 . A A .  89 PRO CA   1 1 
        5  7777 1 1  86 PRO CB   C  -96.111  -3.820 -40.603 1.00 . A A .  89 PRO CB   1 1 
        5  7778 1 1  86 PRO CD   C  -97.385  -2.811 -42.372 1.00 . A A .  89 PRO CD   1 1 
        5  7779 1 1  86 PRO CG   C  -97.009  -4.130 -41.741 1.00 . A A .  89 PRO CG   1 1 
        5  7780 1 1  86 PRO HA   H  -95.260  -1.942 -40.109 1.00 . A A .  89 PRO HA   1 1 
        5  7781 1 1  86 PRO HB2  H  -95.373  -4.598 -40.461 1.00 . A A .  89 PRO HB2  1 1 
        5  7782 1 1  86 PRO HB3  H  -96.647  -3.662 -39.691 1.00 . A A .  89 PRO HB3  1 1 
        5  7783 1 1  86 PRO HD2  H  -97.387  -2.899 -43.446 1.00 . A A .  89 PRO HD2  1 1 
        5  7784 1 1  86 PRO HD3  H  -98.353  -2.488 -42.018 1.00 . A A .  89 PRO HD3  1 1 
        5  7785 1 1  86 PRO HG2  H  -96.477  -4.753 -42.451 1.00 . A A .  89 PRO HG2  1 1 
        5  7786 1 1  86 PRO HG3  H  -97.891  -4.641 -41.384 1.00 . A A .  89 PRO HG3  1 1 
        5  7787 1 1  86 PRO N    N  -96.328  -1.888 -41.920 1.00 . A A .  89 PRO N    1 1 
        5  7788 1 1  86 PRO O    O  -93.899  -3.018 -42.790 1.00 . A A .  89 PRO O    1 1 
        5  7789 1 1  87 LEU C    C  -91.802  -4.656 -41.806 1.00 . A A .  90 LEU C    1 1 
        5  7790 1 1  87 LEU CA   C  -91.824  -3.458 -40.876 1.00 . A A .  90 LEU CA   1 1 
        5  7791 1 1  87 LEU CB   C  -91.170  -3.801 -39.530 1.00 . A A .  90 LEU CB   1 1 
        5  7792 1 1  87 LEU CD1  C  -93.310  -4.569 -38.387 1.00 . A A .  90 LEU CD1  1 1 
        5  7793 1 1  87 LEU CD2  C  -91.301  -4.081 -37.023 1.00 . A A .  90 LEU CD2  1 1 
        5  7794 1 1  87 LEU CG   C  -92.071  -3.702 -38.275 1.00 . A A .  90 LEU CG   1 1 
        5  7795 1 1  87 LEU H    H  -93.352  -2.612 -39.787 1.00 . A A .  90 LEU H    1 1 
        5  7796 1 1  87 LEU HA   H  -91.247  -2.672 -41.331 1.00 . A A .  90 LEU HA   1 1 
        5  7797 1 1  87 LEU HB2  H  -90.771  -4.799 -39.602 1.00 . A A .  90 LEU HB2  1 1 
        5  7798 1 1  87 LEU HB3  H  -90.340  -3.124 -39.391 1.00 . A A .  90 LEU HB3  1 1 
        5  7799 1 1  87 LEU HD11 H  -93.943  -4.390 -37.527 1.00 . A A .  90 LEU HD11 1 1 
        5  7800 1 1  87 LEU HD12 H  -93.024  -5.607 -38.422 1.00 . A A .  90 LEU HD12 1 1 
        5  7801 1 1  87 LEU HD13 H  -93.844  -4.303 -39.296 1.00 . A A .  90 LEU HD13 1 1 
        5  7802 1 1  87 LEU HD21 H  -90.470  -3.404 -36.895 1.00 . A A .  90 LEU HD21 1 1 
        5  7803 1 1  87 LEU HD22 H  -90.927  -5.092 -37.117 1.00 . A A .  90 LEU HD22 1 1 
        5  7804 1 1  87 LEU HD23 H  -91.952  -4.018 -36.164 1.00 . A A .  90 LEU HD23 1 1 
        5  7805 1 1  87 LEU HG   H  -92.398  -2.679 -38.162 1.00 . A A .  90 LEU HG   1 1 
        5  7806 1 1  87 LEU N    N  -93.142  -2.947 -40.666 1.00 . A A .  90 LEU N    1 1 
        5  7807 1 1  87 LEU O    O  -92.281  -5.741 -41.486 1.00 . A A .  90 LEU O    1 1 
        5  7808 1 1  88 SER C    C  -89.814  -6.294 -43.425 1.00 . A A .  91 SER C    1 1 
        5  7809 1 1  88 SER CA   C  -90.971  -5.441 -43.937 1.00 . A A .  91 SER CA   1 1 
        5  7810 1 1  88 SER CB   C  -90.635  -4.813 -45.291 1.00 . A A .  91 SER CB   1 1 
        5  7811 1 1  88 SER H    H  -91.075  -3.468 -43.202 1.00 . A A .  91 SER H    1 1 
        5  7812 1 1  88 SER HA   H  -91.850  -6.062 -44.039 1.00 . A A .  91 SER HA   1 1 
        5  7813 1 1  88 SER HB2  H  -90.169  -5.555 -45.923 1.00 . A A .  91 SER HB2  1 1 
        5  7814 1 1  88 SER HB3  H  -91.543  -4.461 -45.759 1.00 . A A .  91 SER HB3  1 1 
        5  7815 1 1  88 SER HG   H  -90.246  -2.894 -45.127 1.00 . A A .  91 SER HG   1 1 
        5  7816 1 1  88 SER N    N  -91.268  -4.403 -42.976 1.00 . A A .  91 SER N    1 1 
        5  7817 1 1  88 SER O    O  -89.003  -5.830 -42.616 1.00 . A A .  91 SER O    1 1 
        5  7818 1 1  88 SER OG   O  -89.743  -3.718 -45.142 1.00 . A A .  91 SER OG   1 1 
        5  7819 1 1  89 LEU C    C  -87.513  -8.555 -44.232 1.00 . A A .  92 LEU C    1 1 
        5  7820 1 1  89 LEU CA   C  -88.768  -8.481 -43.371 1.00 . A A .  92 LEU CA   1 1 
        5  7821 1 1  89 LEU CB   C  -89.410  -9.863 -43.247 1.00 . A A .  92 LEU CB   1 1 
        5  7822 1 1  89 LEU CD1  C  -90.872 -11.444 -41.982 1.00 . A A .  92 LEU CD1  1 1 
        5  7823 1 1  89 LEU CD2  C  -89.221 -10.040 -40.759 1.00 . A A .  92 LEU CD2  1 1 
        5  7824 1 1  89 LEU CG   C  -90.171 -10.103 -41.944 1.00 . A A .  92 LEU CG   1 1 
        5  7825 1 1  89 LEU H    H  -90.338  -7.806 -44.610 1.00 . A A .  92 LEU H    1 1 
        5  7826 1 1  89 LEU HA   H  -88.484  -8.146 -42.385 1.00 . A A .  92 LEU HA   1 1 
        5  7827 1 1  89 LEU HB2  H  -90.098  -9.992 -44.070 1.00 . A A .  92 LEU HB2  1 1 
        5  7828 1 1  89 LEU HB3  H  -88.641 -10.606 -43.328 1.00 . A A .  92 LEU HB3  1 1 
        5  7829 1 1  89 LEU HD11 H  -90.139 -12.232 -42.056 1.00 . A A .  92 LEU HD11 1 1 
        5  7830 1 1  89 LEU HD12 H  -91.528 -11.480 -42.839 1.00 . A A .  92 LEU HD12 1 1 
        5  7831 1 1  89 LEU HD13 H  -91.450 -11.569 -41.080 1.00 . A A .  92 LEU HD13 1 1 
        5  7832 1 1  89 LEU HD21 H  -88.714  -9.087 -40.756 1.00 . A A .  92 LEU HD21 1 1 
        5  7833 1 1  89 LEU HD22 H  -88.492 -10.834 -40.838 1.00 . A A .  92 LEU HD22 1 1 
        5  7834 1 1  89 LEU HD23 H  -89.780 -10.153 -39.841 1.00 . A A .  92 LEU HD23 1 1 
        5  7835 1 1  89 LEU HG   H  -90.918  -9.333 -41.819 1.00 . A A .  92 LEU HG   1 1 
        5  7836 1 1  89 LEU N    N  -89.738  -7.530 -43.891 1.00 . A A .  92 LEU N    1 1 
        5  7837 1 1  89 LEU O    O  -87.574  -8.877 -45.422 1.00 . A A .  92 LEU O    1 1 
        5  7838 1 1  90 GLY C    C  -83.982  -8.386 -43.224 1.00 . A A .  93 GLY C    1 1 
        5  7839 1 1  90 GLY CA   C  -85.091  -8.336 -44.257 1.00 . A A .  93 GLY CA   1 1 
        5  7840 1 1  90 GLY H    H  -86.429  -7.961 -42.666 1.00 . A A .  93 GLY H    1 1 
        5  7841 1 1  90 GLY HA2  H  -85.053  -9.230 -44.865 1.00 . A A .  93 GLY HA2  1 1 
        5  7842 1 1  90 GLY HA3  H  -84.952  -7.470 -44.886 1.00 . A A .  93 GLY HA3  1 1 
        5  7843 1 1  90 GLY N    N  -86.384  -8.254 -43.606 1.00 . A A .  93 GLY N    1 1 
        5  7844 1 1  90 GLY O    O  -83.939  -7.539 -42.338 1.00 . A A .  93 GLY O    1 1 
        5  7845 1 1  91 PRO C    C  -81.142  -8.409 -42.027 1.00 . A A .  94 PRO C    1 1 
        5  7846 1 1  91 PRO CA   C  -82.066  -9.609 -42.255 1.00 . A A .  94 PRO CA   1 1 
        5  7847 1 1  91 PRO CB   C  -81.292 -10.829 -42.767 1.00 . A A .  94 PRO CB   1 1 
        5  7848 1 1  91 PRO CD   C  -82.915 -10.304 -44.430 1.00 . A A .  94 PRO CD   1 1 
        5  7849 1 1  91 PRO CG   C  -81.520 -10.832 -44.240 1.00 . A A .  94 PRO CG   1 1 
        5  7850 1 1  91 PRO HA   H  -82.543  -9.861 -41.318 1.00 . A A .  94 PRO HA   1 1 
        5  7851 1 1  91 PRO HB2  H  -80.245 -10.728 -42.523 1.00 . A A .  94 PRO HB2  1 1 
        5  7852 1 1  91 PRO HB3  H  -81.685 -11.723 -42.308 1.00 . A A .  94 PRO HB3  1 1 
        5  7853 1 1  91 PRO HD2  H  -82.996  -9.788 -45.376 1.00 . A A .  94 PRO HD2  1 1 
        5  7854 1 1  91 PRO HD3  H  -83.635 -11.105 -44.368 1.00 . A A .  94 PRO HD3  1 1 
        5  7855 1 1  91 PRO HG2  H  -80.801 -10.190 -44.726 1.00 . A A .  94 PRO HG2  1 1 
        5  7856 1 1  91 PRO HG3  H  -81.444 -11.839 -44.621 1.00 . A A .  94 PRO HG3  1 1 
        5  7857 1 1  91 PRO N    N  -83.069  -9.370 -43.304 1.00 . A A .  94 PRO N    1 1 
        5  7858 1 1  91 PRO O    O  -80.651  -7.788 -42.973 1.00 . A A .  94 PRO O    1 1 
        5  7859 1 1  92 PHE C    C  -78.969  -7.314 -39.510 1.00 . A A .  95 PHE C    1 1 
        5  7860 1 1  92 PHE CA   C  -80.173  -6.907 -40.367 1.00 . A A .  95 PHE CA   1 1 
        5  7861 1 1  92 PHE CB   C  -81.107  -5.954 -39.599 1.00 . A A .  95 PHE CB   1 1 
        5  7862 1 1  92 PHE CD1  C  -80.394  -3.792 -40.661 1.00 . A A .  95 PHE CD1  1 1 
        5  7863 1 1  92 PHE CD2  C  -80.406  -3.937 -38.281 1.00 . A A .  95 PHE CD2  1 1 
        5  7864 1 1  92 PHE CE1  C  -79.956  -2.485 -40.583 1.00 . A A .  95 PHE CE1  1 1 
        5  7865 1 1  92 PHE CE2  C  -79.967  -2.630 -38.196 1.00 . A A .  95 PHE CE2  1 1 
        5  7866 1 1  92 PHE CG   C  -80.624  -4.532 -39.513 1.00 . A A .  95 PHE CG   1 1 
        5  7867 1 1  92 PHE CZ   C  -79.743  -1.903 -39.348 1.00 . A A .  95 PHE CZ   1 1 
        5  7868 1 1  92 PHE H    H  -81.271  -8.681 -40.052 1.00 . A A .  95 PHE H    1 1 
        5  7869 1 1  92 PHE HA   H  -79.820  -6.418 -41.263 1.00 . A A .  95 PHE HA   1 1 
        5  7870 1 1  92 PHE HB2  H  -82.069  -5.941 -40.086 1.00 . A A .  95 PHE HB2  1 1 
        5  7871 1 1  92 PHE HB3  H  -81.228  -6.322 -38.592 1.00 . A A .  95 PHE HB3  1 1 
        5  7872 1 1  92 PHE HD1  H  -80.561  -4.248 -41.626 1.00 . A A .  95 PHE HD1  1 1 
        5  7873 1 1  92 PHE HD2  H  -80.583  -4.502 -37.380 1.00 . A A .  95 PHE HD2  1 1 
        5  7874 1 1  92 PHE HE1  H  -79.780  -1.918 -41.485 1.00 . A A .  95 PHE HE1  1 1 
        5  7875 1 1  92 PHE HE2  H  -79.802  -2.178 -37.230 1.00 . A A .  95 PHE HE2  1 1 
        5  7876 1 1  92 PHE HZ   H  -79.401  -0.879 -39.285 1.00 . A A .  95 PHE HZ   1 1 
        5  7877 1 1  92 PHE N    N  -80.923  -8.090 -40.757 1.00 . A A .  95 PHE N    1 1 
        5  7878 1 1  92 PHE O    O  -78.674  -8.505 -39.375 1.00 . A A .  95 PHE O    1 1 
        5  7879 1 1  93 LEU C    C  -77.516  -6.897 -36.681 1.00 . A A .  96 LEU C    1 1 
        5  7880 1 1  93 LEU CA   C  -77.107  -6.600 -38.119 1.00 . A A .  96 LEU CA   1 1 
        5  7881 1 1  93 LEU CB   C  -76.156  -5.398 -38.145 1.00 . A A .  96 LEU CB   1 1 
        5  7882 1 1  93 LEU CD1  C  -73.992  -6.658 -37.930 1.00 . A A .  96 LEU CD1  1 1 
        5  7883 1 1  93 LEU CD2  C  -74.106  -4.247 -37.269 1.00 . A A .  96 LEU CD2  1 1 
        5  7884 1 1  93 LEU CG   C  -74.866  -5.563 -37.335 1.00 . A A .  96 LEU CG   1 1 
        5  7885 1 1  93 LEU H    H  -78.559  -5.408 -39.086 1.00 . A A .  96 LEU H    1 1 
        5  7886 1 1  93 LEU HA   H  -76.598  -7.461 -38.525 1.00 . A A .  96 LEU HA   1 1 
        5  7887 1 1  93 LEU HB2  H  -75.886  -5.201 -39.174 1.00 . A A .  96 LEU HB2  1 1 
        5  7888 1 1  93 LEU HB3  H  -76.686  -4.538 -37.762 1.00 . A A .  96 LEU HB3  1 1 
        5  7889 1 1  93 LEU HD11 H  -73.102  -6.773 -37.330 1.00 . A A .  96 LEU HD11 1 1 
        5  7890 1 1  93 LEU HD12 H  -73.714  -6.388 -38.938 1.00 . A A .  96 LEU HD12 1 1 
        5  7891 1 1  93 LEU HD13 H  -74.542  -7.588 -37.945 1.00 . A A .  96 LEU HD13 1 1 
        5  7892 1 1  93 LEU HD21 H  -73.857  -3.923 -38.268 1.00 . A A .  96 LEU HD21 1 1 
        5  7893 1 1  93 LEU HD22 H  -73.198  -4.383 -36.698 1.00 . A A .  96 LEU HD22 1 1 
        5  7894 1 1  93 LEU HD23 H  -74.721  -3.500 -36.789 1.00 . A A .  96 LEU HD23 1 1 
        5  7895 1 1  93 LEU HG   H  -75.121  -5.855 -36.325 1.00 . A A .  96 LEU HG   1 1 
        5  7896 1 1  93 LEU N    N  -78.277  -6.335 -38.945 1.00 . A A .  96 LEU N    1 1 
        5  7897 1 1  93 LEU O    O  -78.468  -6.309 -36.165 1.00 . A A .  96 LEU O    1 1 
        5  7898 1 1  94 LYS C    C  -76.623  -6.945 -33.770 1.00 . A A .  97 LYS C    1 1 
        5  7899 1 1  94 LYS CA   C  -77.020  -8.130 -34.645 1.00 . A A .  97 LYS CA   1 1 
        5  7900 1 1  94 LYS CB   C  -76.236  -9.385 -34.234 1.00 . A A .  97 LYS CB   1 1 
        5  7901 1 1  94 LYS CD   C  -73.966 -10.477 -34.040 1.00 . A A .  97 LYS CD   1 1 
        5  7902 1 1  94 LYS CE   C  -73.798 -10.190 -32.555 1.00 . A A .  97 LYS CE   1 1 
        5  7903 1 1  94 LYS CG   C  -74.793  -9.397 -34.721 1.00 . A A .  97 LYS CG   1 1 
        5  7904 1 1  94 LYS H    H  -76.110  -8.311 -36.546 1.00 . A A .  97 LYS H    1 1 
        5  7905 1 1  94 LYS HA   H  -78.075  -8.316 -34.510 1.00 . A A .  97 LYS HA   1 1 
        5  7906 1 1  94 LYS HB2  H  -76.229  -9.455 -33.155 1.00 . A A .  97 LYS HB2  1 1 
        5  7907 1 1  94 LYS HB3  H  -76.736 -10.252 -34.637 1.00 . A A .  97 LYS HB3  1 1 
        5  7908 1 1  94 LYS HD2  H  -74.461 -11.430 -34.159 1.00 . A A .  97 LYS HD2  1 1 
        5  7909 1 1  94 LYS HD3  H  -72.990 -10.517 -34.502 1.00 . A A .  97 LYS HD3  1 1 
        5  7910 1 1  94 LYS HE2  H  -73.458  -9.171 -32.437 1.00 . A A .  97 LYS HE2  1 1 
        5  7911 1 1  94 LYS HE3  H  -74.755 -10.307 -32.068 1.00 . A A .  97 LYS HE3  1 1 
        5  7912 1 1  94 LYS HG2  H  -74.788  -9.574 -35.786 1.00 . A A .  97 LYS HG2  1 1 
        5  7913 1 1  94 LYS HG3  H  -74.349  -8.434 -34.514 1.00 . A A .  97 LYS HG3  1 1 
        5  7914 1 1  94 LYS HZ1  H  -71.882 -11.003 -32.373 1.00 . A A .  97 LYS HZ1  1 1 
        5  7915 1 1  94 LYS HZ2  H  -73.126 -12.096 -32.006 1.00 . A A .  97 LYS HZ2  1 1 
        5  7916 1 1  94 LYS HZ3  H  -72.719 -10.871 -30.905 1.00 . A A .  97 LYS HZ3  1 1 
        5  7917 1 1  94 LYS N    N  -76.800  -7.820 -36.048 1.00 . A A .  97 LYS N    1 1 
        5  7918 1 1  94 LYS NZ   N  -72.816 -11.101 -31.916 1.00 . A A .  97 LYS NZ   1 1 
        5  7919 1 1  94 LYS O    O  -75.443  -6.713 -33.500 1.00 . A A .  97 LYS O    1 1 
        5  7920 1 1  95 THR C    C  -77.622  -5.366 -31.052 1.00 . A A .  98 THR C    1 1 
        5  7921 1 1  95 THR CA   C  -77.378  -5.017 -32.519 1.00 . A A .  98 THR CA   1 1 
        5  7922 1 1  95 THR CB   C  -78.296  -3.849 -32.947 1.00 . A A .  98 THR CB   1 1 
        5  7923 1 1  95 THR CG2  C  -77.847  -2.531 -32.328 1.00 . A A .  98 THR CG2  1 1 
        5  7924 1 1  95 THR H    H  -78.538  -6.395 -33.627 1.00 . A A .  98 THR H    1 1 
        5  7925 1 1  95 THR HA   H  -76.350  -4.712 -32.647 1.00 . A A .  98 THR HA   1 1 
        5  7926 1 1  95 THR HB   H  -79.304  -4.062 -32.618 1.00 . A A .  98 THR HB   1 1 
        5  7927 1 1  95 THR HG1  H  -78.329  -4.602 -34.777 1.00 . A A .  98 THR HG1  1 1 
        5  7928 1 1  95 THR HG21 H  -78.519  -1.743 -32.635 1.00 . A A .  98 THR HG21 1 1 
        5  7929 1 1  95 THR HG22 H  -76.845  -2.299 -32.658 1.00 . A A .  98 THR HG22 1 1 
        5  7930 1 1  95 THR HG23 H  -77.860  -2.615 -31.251 1.00 . A A .  98 THR HG23 1 1 
        5  7931 1 1  95 THR N    N  -77.615  -6.179 -33.354 1.00 . A A .  98 THR N    1 1 
        5  7932 1 1  95 THR O    O  -77.238  -4.626 -30.145 1.00 . A A .  98 THR O    1 1 
        5  7933 1 1  95 THR OG1  O  -78.285  -3.725 -34.379 1.00 . A A .  98 THR OG1  1 1 
        5  7934 1 1  96 TYR C    C  -77.464  -7.688 -28.791 1.00 . A A .  99 TYR C    1 1 
        5  7935 1 1  96 TYR CA   C  -78.602  -6.955 -29.495 1.00 . A A .  99 TYR CA   1 1 
        5  7936 1 1  96 TYR CB   C  -79.850  -7.840 -29.549 1.00 . A A .  99 TYR CB   1 1 
        5  7937 1 1  96 TYR CD1  C  -79.164 -10.176 -30.273 1.00 . A A .  99 TYR CD1  1 1 
        5  7938 1 1  96 TYR CD2  C  -80.376  -8.816 -31.809 1.00 . A A .  99 TYR CD2  1 1 
        5  7939 1 1  96 TYR CE1  C  -79.124 -11.199 -31.206 1.00 . A A .  99 TYR CE1  1 1 
        5  7940 1 1  96 TYR CE2  C  -80.342  -9.832 -32.741 1.00 . A A .  99 TYR CE2  1 1 
        5  7941 1 1  96 TYR CG   C  -79.789  -8.966 -30.562 1.00 . A A .  99 TYR CG   1 1 
        5  7942 1 1  96 TYR CZ   C  -79.718 -11.018 -32.439 1.00 . A A .  99 TYR CZ   1 1 
        5  7943 1 1  96 TYR H    H  -78.435  -7.103 -31.595 1.00 . A A .  99 TYR H    1 1 
        5  7944 1 1  96 TYR HA   H  -78.839  -6.069 -28.926 1.00 . A A .  99 TYR HA   1 1 
        5  7945 1 1  96 TYR HB2  H  -80.002  -8.284 -28.578 1.00 . A A .  99 TYR HB2  1 1 
        5  7946 1 1  96 TYR HB3  H  -80.704  -7.224 -29.790 1.00 . A A .  99 TYR HB3  1 1 
        5  7947 1 1  96 TYR HD1  H  -78.701 -10.312 -29.306 1.00 . A A .  99 TYR HD1  1 1 
        5  7948 1 1  96 TYR HD2  H  -80.864  -7.884 -32.049 1.00 . A A .  99 TYR HD2  1 1 
        5  7949 1 1  96 TYR HE1  H  -78.632 -12.131 -30.968 1.00 . A A .  99 TYR HE1  1 1 
        5  7950 1 1  96 TYR HE2  H  -80.807  -9.691 -33.705 1.00 . A A .  99 TYR HE2  1 1 
        5  7951 1 1  96 TYR HH   H  -79.451 -11.638 -34.241 1.00 . A A .  99 TYR HH   1 1 
        5  7952 1 1  96 TYR N    N  -78.233  -6.523 -30.834 1.00 . A A .  99 TYR N    1 1 
        5  7953 1 1  96 TYR O    O  -76.395  -7.913 -29.361 1.00 . A A .  99 TYR O    1 1 
        5  7954 1 1  96 TYR OH   O  -79.688 -12.023 -33.383 1.00 . A A .  99 TYR OH   1 1 
        5  7955 1 1  97 THR C    C  -77.426  -9.785 -25.840 1.00 . A A . 100 THR C    1 1 
        5  7956 1 1  97 THR CA   C  -76.734  -8.739 -26.715 1.00 . A A . 100 THR CA   1 1 
        5  7957 1 1  97 THR CB   C  -75.952  -7.725 -25.839 1.00 . A A . 100 THR CB   1 1 
        5  7958 1 1  97 THR CG2  C  -76.889  -6.718 -25.190 1.00 . A A . 100 THR CG2  1 1 
        5  7959 1 1  97 THR H    H  -78.608  -7.897 -27.173 1.00 . A A . 100 THR H    1 1 
        5  7960 1 1  97 THR HA   H  -76.033  -9.238 -27.369 1.00 . A A . 100 THR HA   1 1 
        5  7961 1 1  97 THR HB   H  -75.265  -7.186 -26.477 1.00 . A A . 100 THR HB   1 1 
        5  7962 1 1  97 THR HG1  H  -74.353  -8.713 -25.204 1.00 . A A . 100 THR HG1  1 1 
        5  7963 1 1  97 THR HG21 H  -76.318  -6.022 -24.594 1.00 . A A . 100 THR HG21 1 1 
        5  7964 1 1  97 THR HG22 H  -77.593  -7.239 -24.558 1.00 . A A . 100 THR HG22 1 1 
        5  7965 1 1  97 THR HG23 H  -77.426  -6.180 -25.958 1.00 . A A . 100 THR HG23 1 1 
        5  7966 1 1  97 THR N    N  -77.717  -8.065 -27.545 1.00 . A A . 100 THR N    1 1 
        5  7967 1 1  97 THR O    O  -78.454  -9.504 -25.228 1.00 . A A . 100 THR O    1 1 
        5  7968 1 1  97 THR OG1  O  -75.195  -8.402 -24.823 1.00 . A A . 100 THR OG1  1 1 
        5  7969 1 1  98 PRO C    C  -77.490 -12.013 -23.553 1.00 . A A . 101 PRO C    1 1 
        5  7970 1 1  98 PRO CA   C  -77.461 -12.156 -25.075 1.00 . A A . 101 PRO CA   1 1 
        5  7971 1 1  98 PRO CB   C  -76.559 -13.333 -25.475 1.00 . A A . 101 PRO CB   1 1 
        5  7972 1 1  98 PRO CD   C  -75.575 -11.348 -26.366 1.00 . A A . 101 PRO CD   1 1 
        5  7973 1 1  98 PRO CG   C  -75.702 -12.824 -26.588 1.00 . A A . 101 PRO CG   1 1 
        5  7974 1 1  98 PRO HA   H  -78.463 -12.336 -25.426 1.00 . A A . 101 PRO HA   1 1 
        5  7975 1 1  98 PRO HB2  H  -75.963 -13.632 -24.627 1.00 . A A . 101 PRO HB2  1 1 
        5  7976 1 1  98 PRO HB3  H  -77.172 -14.162 -25.799 1.00 . A A . 101 PRO HB3  1 1 
        5  7977 1 1  98 PRO HD2  H  -74.767 -11.132 -25.685 1.00 . A A . 101 PRO HD2  1 1 
        5  7978 1 1  98 PRO HD3  H  -75.438 -10.830 -27.301 1.00 . A A . 101 PRO HD3  1 1 
        5  7979 1 1  98 PRO HG2  H  -74.731 -13.295 -26.548 1.00 . A A . 101 PRO HG2  1 1 
        5  7980 1 1  98 PRO HG3  H  -76.176 -13.021 -27.537 1.00 . A A . 101 PRO HG3  1 1 
        5  7981 1 1  98 PRO N    N  -76.859 -11.000 -25.768 1.00 . A A . 101 PRO N    1 1 
        5  7982 1 1  98 PRO O    O  -77.575 -13.001 -22.822 1.00 . A A . 101 PRO O    1 1 
        5  7983 1 1  99 GLN C    C  -78.818  -9.767 -21.360 1.00 . A A . 102 GLN C    1 1 
        5  7984 1 1  99 GLN CA   C  -77.516 -10.503 -21.666 1.00 . A A . 102 GLN CA   1 1 
        5  7985 1 1  99 GLN CB   C  -76.325  -9.656 -21.220 1.00 . A A . 102 GLN CB   1 1 
        5  7986 1 1  99 GLN CD   C  -75.218  -8.483 -19.279 1.00 . A A . 102 GLN CD   1 1 
        5  7987 1 1  99 GLN CG   C  -76.177  -9.572 -19.710 1.00 . A A . 102 GLN CG   1 1 
        5  7988 1 1  99 GLN H    H  -77.353 -10.044 -23.721 1.00 . A A . 102 GLN H    1 1 
        5  7989 1 1  99 GLN HA   H  -77.507 -11.442 -21.134 1.00 . A A . 102 GLN HA   1 1 
        5  7990 1 1  99 GLN HB2  H  -75.419 -10.084 -21.625 1.00 . A A . 102 GLN HB2  1 1 
        5  7991 1 1  99 GLN HB3  H  -76.445  -8.655 -21.605 1.00 . A A . 102 GLN HB3  1 1 
        5  7992 1 1  99 GLN HE21 H  -76.179  -8.305 -17.545 1.00 . A A . 102 GLN HE21 1 1 
        5  7993 1 1  99 GLN HE22 H  -74.822  -7.247 -17.771 1.00 . A A . 102 GLN HE22 1 1 
        5  7994 1 1  99 GLN HG2  H  -77.146  -9.368 -19.278 1.00 . A A . 102 GLN HG2  1 1 
        5  7995 1 1  99 GLN HG3  H  -75.812 -10.519 -19.343 1.00 . A A . 102 GLN HG3  1 1 
        5  7996 1 1  99 GLN N    N  -77.436 -10.784 -23.086 1.00 . A A . 102 GLN N    1 1 
        5  7997 1 1  99 GLN NE2  N  -75.424  -7.959 -18.081 1.00 . A A . 102 GLN NE2  1 1 
        5  7998 1 1  99 GLN O    O  -79.630 -10.219 -20.549 1.00 . A A . 102 GLN O    1 1 
        5  7999 1 1  99 GLN OE1  O  -74.294  -8.127 -20.012 1.00 . A A . 102 GLN OE1  1 1 
        5  8000 1 1 100 SER C    C  -81.244  -8.092 -22.903 1.00 . A A . 103 SER C    1 1 
        5  8001 1 1 100 SER CA   C  -80.199  -7.823 -21.823 1.00 . A A . 103 SER CA   1 1 
        5  8002 1 1 100 SER CB   C  -79.814  -6.344 -21.810 1.00 . A A . 103 SER CB   1 1 
        5  8003 1 1 100 SER H    H  -78.337  -8.335 -22.664 1.00 . A A . 103 SER H    1 1 
        5  8004 1 1 100 SER HA   H  -80.618  -8.084 -20.862 1.00 . A A . 103 SER HA   1 1 
        5  8005 1 1 100 SER HB2  H  -80.706  -5.740 -21.897 1.00 . A A . 103 SER HB2  1 1 
        5  8006 1 1 100 SER HB3  H  -79.310  -6.112 -20.883 1.00 . A A . 103 SER HB3  1 1 
        5  8007 1 1 100 SER HG   H  -78.176  -5.561 -22.560 1.00 . A A . 103 SER HG   1 1 
        5  8008 1 1 100 SER N    N  -79.013  -8.636 -22.024 1.00 . A A . 103 SER N    1 1 
        5  8009 1 1 100 SER O    O  -82.437  -7.868 -22.689 1.00 . A A . 103 SER O    1 1 
        5  8010 1 1 100 SER OG   O  -78.948  -6.040 -22.892 1.00 . A A . 103 SER OG   1 1 
        5  8011 1 1 101 SER C    C  -82.315 -10.261 -24.954 1.00 . A A . 104 SER C    1 1 
        5  8012 1 1 101 SER CA   C  -81.719  -8.875 -25.152 1.00 . A A . 104 SER CA   1 1 
        5  8013 1 1 101 SER CB   C  -80.999  -8.788 -26.501 1.00 . A A . 104 SER CB   1 1 
        5  8014 1 1 101 SER H    H  -79.837  -8.762 -24.183 1.00 . A A . 104 SER H    1 1 
        5  8015 1 1 101 SER HA   H  -82.514  -8.143 -25.127 1.00 . A A . 104 SER HA   1 1 
        5  8016 1 1 101 SER HB2  H  -80.603  -7.792 -26.629 1.00 . A A . 104 SER HB2  1 1 
        5  8017 1 1 101 SER HB3  H  -80.186  -9.499 -26.517 1.00 . A A . 104 SER HB3  1 1 
        5  8018 1 1 101 SER HG   H  -82.731  -8.655 -27.429 1.00 . A A . 104 SER HG   1 1 
        5  8019 1 1 101 SER N    N  -80.802  -8.579 -24.062 1.00 . A A . 104 SER N    1 1 
        5  8020 1 1 101 SER O    O  -81.708 -11.126 -24.312 1.00 . A A . 104 SER O    1 1 
        5  8021 1 1 101 SER OG   O  -81.869  -9.069 -27.583 1.00 . A A . 104 SER OG   1 1 
        5  8022 1 1 102 ILE C    C  -84.725 -12.261 -26.649 1.00 . A A . 105 ILE C    1 1 
        5  8023 1 1 102 ILE CA   C  -84.203 -11.723 -25.318 1.00 . A A . 105 ILE CA   1 1 
        5  8024 1 1 102 ILE CB   C  -85.370 -11.579 -24.301 1.00 . A A . 105 ILE CB   1 1 
        5  8025 1 1 102 ILE CD1  C  -87.259 -10.630 -25.745 1.00 . A A . 105 ILE CD1  1 1 
        5  8026 1 1 102 ILE CG1  C  -86.270 -10.382 -24.630 1.00 . A A . 105 ILE CG1  1 1 
        5  8027 1 1 102 ILE CG2  C  -84.834 -11.447 -22.884 1.00 . A A . 105 ILE CG2  1 1 
        5  8028 1 1 102 ILE H    H  -83.909  -9.767 -26.049 1.00 . A A . 105 ILE H    1 1 
        5  8029 1 1 102 ILE HA   H  -83.498 -12.435 -24.915 1.00 . A A . 105 ILE HA   1 1 
        5  8030 1 1 102 ILE HB   H  -85.961 -12.481 -24.346 1.00 . A A . 105 ILE HB   1 1 
        5  8031 1 1 102 ILE HD11 H  -87.838  -9.737 -25.919 1.00 . A A . 105 ILE HD11 1 1 
        5  8032 1 1 102 ILE HD12 H  -87.919 -11.439 -25.469 1.00 . A A . 105 ILE HD12 1 1 
        5  8033 1 1 102 ILE HD13 H  -86.725 -10.893 -26.647 1.00 . A A . 105 ILE HD13 1 1 
        5  8034 1 1 102 ILE HG12 H  -86.835 -10.118 -23.749 1.00 . A A . 105 ILE HG12 1 1 
        5  8035 1 1 102 ILE HG13 H  -85.648  -9.546 -24.916 1.00 . A A . 105 ILE HG13 1 1 
        5  8036 1 1 102 ILE HG21 H  -84.171 -10.596 -22.829 1.00 . A A . 105 ILE HG21 1 1 
        5  8037 1 1 102 ILE HG22 H  -84.294 -12.342 -22.617 1.00 . A A . 105 ILE HG22 1 1 
        5  8038 1 1 102 ILE HG23 H  -85.659 -11.305 -22.200 1.00 . A A . 105 ILE HG23 1 1 
        5  8039 1 1 102 ILE N    N  -83.501 -10.470 -25.497 1.00 . A A . 105 ILE N    1 1 
        5  8040 1 1 102 ILE O    O  -84.857 -11.526 -27.628 1.00 . A A . 105 ILE O    1 1 
        5  8041 1 1 103 ILE C    C  -86.850 -14.948 -27.330 1.00 . A A . 106 ILE C    1 1 
        5  8042 1 1 103 ILE CA   C  -85.628 -14.189 -27.817 1.00 . A A . 106 ILE CA   1 1 
        5  8043 1 1 103 ILE CB   C  -84.678 -15.175 -28.530 1.00 . A A . 106 ILE CB   1 1 
        5  8044 1 1 103 ILE CD1  C  -82.387 -15.379 -29.624 1.00 . A A . 106 ILE CD1  1 1 
        5  8045 1 1 103 ILE CG1  C  -83.403 -14.464 -28.975 1.00 . A A . 106 ILE CG1  1 1 
        5  8046 1 1 103 ILE CG2  C  -85.376 -15.804 -29.730 1.00 . A A . 106 ILE CG2  1 1 
        5  8047 1 1 103 ILE H    H  -84.798 -14.096 -25.883 1.00 . A A . 106 ILE H    1 1 
        5  8048 1 1 103 ILE HA   H  -85.927 -13.423 -28.521 1.00 . A A . 106 ILE HA   1 1 
        5  8049 1 1 103 ILE HB   H  -84.421 -15.964 -27.837 1.00 . A A . 106 ILE HB   1 1 
        5  8050 1 1 103 ILE HD11 H  -82.814 -15.813 -30.517 1.00 . A A . 106 ILE HD11 1 1 
        5  8051 1 1 103 ILE HD12 H  -82.115 -16.164 -28.935 1.00 . A A . 106 ILE HD12 1 1 
        5  8052 1 1 103 ILE HD13 H  -81.506 -14.810 -29.889 1.00 . A A . 106 ILE HD13 1 1 
        5  8053 1 1 103 ILE HG12 H  -83.664 -13.701 -29.695 1.00 . A A . 106 ILE HG12 1 1 
        5  8054 1 1 103 ILE HG13 H  -82.936 -14.000 -28.117 1.00 . A A . 106 ILE HG13 1 1 
        5  8055 1 1 103 ILE HG21 H  -84.705 -16.504 -30.210 1.00 . A A . 106 ILE HG21 1 1 
        5  8056 1 1 103 ILE HG22 H  -85.651 -15.032 -30.432 1.00 . A A . 106 ILE HG22 1 1 
        5  8057 1 1 103 ILE HG23 H  -86.264 -16.324 -29.400 1.00 . A A . 106 ILE HG23 1 1 
        5  8058 1 1 103 ILE N    N  -85.002 -13.550 -26.675 1.00 . A A . 106 ILE N    1 1 
        5  8059 1 1 103 ILE O    O  -86.720 -15.974 -26.665 1.00 . A A . 106 ILE O    1 1 
        5  8060 1 1 104 CYS C    C  -89.621 -16.214 -28.096 1.00 . A A . 107 CYS C    1 1 
        5  8061 1 1 104 CYS CA   C  -89.245 -15.088 -27.144 1.00 . A A . 107 CYS CA   1 1 
        5  8062 1 1 104 CYS CB   C  -90.406 -14.094 -27.019 1.00 . A A . 107 CYS CB   1 1 
        5  8063 1 1 104 CYS H    H  -88.098 -13.643 -28.192 1.00 . A A . 107 CYS H    1 1 
        5  8064 1 1 104 CYS HA   H  -89.032 -15.511 -26.173 1.00 . A A . 107 CYS HA   1 1 
        5  8065 1 1 104 CYS HB2  H  -90.908 -14.012 -27.972 1.00 . A A . 107 CYS HB2  1 1 
        5  8066 1 1 104 CYS HB3  H  -91.107 -14.471 -26.288 1.00 . A A . 107 CYS HB3  1 1 
        5  8067 1 1 104 CYS N    N  -88.034 -14.443 -27.624 1.00 . A A . 107 CYS N    1 1 
        5  8068 1 1 104 CYS O    O  -89.117 -16.273 -29.218 1.00 . A A . 107 CYS O    1 1 
        5  8069 1 1 104 CYS SG   S  -89.934 -12.420 -26.506 1.00 . A A . 107 CYS SG   1 1 
        5  8070 1 1 105 TYR C    C  -92.376 -18.546 -28.184 1.00 . A A . 108 TYR C    1 1 
        5  8071 1 1 105 TYR CA   C  -90.916 -18.232 -28.465 1.00 . A A . 108 TYR CA   1 1 
        5  8072 1 1 105 TYR CB   C  -90.066 -19.470 -28.171 1.00 . A A . 108 TYR CB   1 1 
        5  8073 1 1 105 TYR CD1  C  -88.326 -19.614 -29.994 1.00 . A A . 108 TYR CD1  1 1 
        5  8074 1 1 105 TYR CD2  C  -87.592 -19.137 -27.776 1.00 . A A . 108 TYR CD2  1 1 
        5  8075 1 1 105 TYR CE1  C  -87.019 -19.571 -30.440 1.00 . A A . 108 TYR CE1  1 1 
        5  8076 1 1 105 TYR CE2  C  -86.284 -19.087 -28.215 1.00 . A A . 108 TYR CE2  1 1 
        5  8077 1 1 105 TYR CG   C  -88.636 -19.399 -28.658 1.00 . A A . 108 TYR CG   1 1 
        5  8078 1 1 105 TYR CZ   C  -86.001 -19.308 -29.545 1.00 . A A . 108 TYR CZ   1 1 
        5  8079 1 1 105 TYR H    H  -90.869 -17.000 -26.754 1.00 . A A . 108 TYR H    1 1 
        5  8080 1 1 105 TYR HA   H  -90.805 -17.962 -29.505 1.00 . A A . 108 TYR HA   1 1 
        5  8081 1 1 105 TYR HB2  H  -90.035 -19.614 -27.108 1.00 . A A . 108 TYR HB2  1 1 
        5  8082 1 1 105 TYR HB3  H  -90.530 -20.331 -28.630 1.00 . A A . 108 TYR HB3  1 1 
        5  8083 1 1 105 TYR HD1  H  -89.125 -19.819 -30.691 1.00 . A A . 108 TYR HD1  1 1 
        5  8084 1 1 105 TYR HD2  H  -87.816 -18.964 -26.735 1.00 . A A . 108 TYR HD2  1 1 
        5  8085 1 1 105 TYR HE1  H  -86.798 -19.740 -31.483 1.00 . A A . 108 TYR HE1  1 1 
        5  8086 1 1 105 TYR HE2  H  -85.487 -18.882 -27.515 1.00 . A A . 108 TYR HE2  1 1 
        5  8087 1 1 105 TYR HH   H  -84.654 -18.808 -30.827 1.00 . A A . 108 TYR HH   1 1 
        5  8088 1 1 105 TYR N    N  -90.488 -17.105 -27.651 1.00 . A A . 108 TYR N    1 1 
        5  8089 1 1 105 TYR O    O  -92.986 -17.939 -27.303 1.00 . A A . 108 TYR O    1 1 
        5  8090 1 1 105 TYR OH   O  -84.695 -19.267 -29.983 1.00 . A A . 108 TYR OH   1 1 
        5  8091 1 1 106 GLY C    C  -95.169 -19.538 -29.904 1.00 . A A . 109 GLY C    1 1 
        5  8092 1 1 106 GLY CA   C  -94.302 -19.887 -28.721 1.00 . A A . 109 GLY CA   1 1 
        5  8093 1 1 106 GLY H    H  -92.398 -19.922 -29.631 1.00 . A A . 109 GLY H    1 1 
        5  8094 1 1 106 GLY HA2  H  -94.344 -20.952 -28.558 1.00 . A A . 109 GLY HA2  1 1 
        5  8095 1 1 106 GLY HA3  H  -94.684 -19.382 -27.845 1.00 . A A . 109 GLY HA3  1 1 
        5  8096 1 1 106 GLY N    N  -92.926 -19.493 -28.926 1.00 . A A . 109 GLY N    1 1 
        5  8097 1 1 106 GLY O    O  -94.749 -19.683 -31.051 1.00 . A A . 109 GLY O    1 1 
        5  8098 1 1 107 GLN C    C  -97.060 -17.218 -31.048 1.00 . A A . 110 GLN C    1 1 
        5  8099 1 1 107 GLN CA   C  -97.282 -18.680 -30.691 1.00 . A A . 110 GLN CA   1 1 
        5  8100 1 1 107 GLN CB   C  -98.736 -18.912 -30.272 1.00 . A A . 110 GLN CB   1 1 
        5  8101 1 1 107 GLN CD   C -101.168 -18.903 -30.970 1.00 . A A . 110 GLN CD   1 1 
        5  8102 1 1 107 GLN CG   C  -99.749 -18.516 -31.337 1.00 . A A . 110 GLN CG   1 1 
        5  8103 1 1 107 GLN H    H  -96.652 -18.985 -28.699 1.00 . A A . 110 GLN H    1 1 
        5  8104 1 1 107 GLN HA   H  -97.064 -19.285 -31.557 1.00 . A A . 110 GLN HA   1 1 
        5  8105 1 1 107 GLN HB2  H  -98.872 -19.959 -30.046 1.00 . A A . 110 GLN HB2  1 1 
        5  8106 1 1 107 GLN HB3  H  -98.937 -18.332 -29.383 1.00 . A A . 110 GLN HB3  1 1 
        5  8107 1 1 107 GLN HE21 H -100.951 -20.656 -31.880 1.00 . A A . 110 GLN HE21 1 1 
        5  8108 1 1 107 GLN HE22 H -102.490 -20.376 -31.142 1.00 . A A . 110 GLN HE22 1 1 
        5  8109 1 1 107 GLN HG2  H  -99.710 -17.446 -31.472 1.00 . A A . 110 GLN HG2  1 1 
        5  8110 1 1 107 GLN HG3  H  -99.486 -19.005 -32.264 1.00 . A A . 110 GLN HG3  1 1 
        5  8111 1 1 107 GLN N    N  -96.373 -19.075 -29.633 1.00 . A A . 110 GLN N    1 1 
        5  8112 1 1 107 GLN NE2  N -101.578 -20.096 -31.371 1.00 . A A . 110 GLN NE2  1 1 
        5  8113 1 1 107 GLN O    O  -97.222 -16.334 -30.202 1.00 . A A . 110 GLN O    1 1 
        5  8114 1 1 107 GLN OE1  O -101.893 -18.134 -30.337 1.00 . A A . 110 GLN OE1  1 1 
        5  8115 1 1 108 LEU C    C  -97.692 -14.770 -32.529 1.00 . A A . 111 LEU C    1 1 
        5  8116 1 1 108 LEU CA   C  -96.462 -15.627 -32.800 1.00 . A A . 111 LEU CA   1 1 
        5  8117 1 1 108 LEU CB   C  -96.174 -15.662 -34.303 1.00 . A A . 111 LEU CB   1 1 
        5  8118 1 1 108 LEU CD1  C  -94.788 -13.580 -34.447 1.00 . A A . 111 LEU CD1  1 1 
        5  8119 1 1 108 LEU CD2  C  -95.967 -14.441 -36.477 1.00 . A A . 111 LEU CD2  1 1 
        5  8120 1 1 108 LEU CG   C  -96.023 -14.294 -34.967 1.00 . A A . 111 LEU CG   1 1 
        5  8121 1 1 108 LEU H    H  -96.480 -17.736 -32.885 1.00 . A A . 111 LEU H    1 1 
        5  8122 1 1 108 LEU HA   H  -95.614 -15.196 -32.289 1.00 . A A . 111 LEU HA   1 1 
        5  8123 1 1 108 LEU HB2  H  -95.260 -16.218 -34.459 1.00 . A A . 111 LEU HB2  1 1 
        5  8124 1 1 108 LEU HB3  H  -96.980 -16.187 -34.791 1.00 . A A . 111 LEU HB3  1 1 
        5  8125 1 1 108 LEU HD11 H  -94.713 -12.607 -34.909 1.00 . A A . 111 LEU HD11 1 1 
        5  8126 1 1 108 LEU HD12 H  -93.909 -14.160 -34.684 1.00 . A A . 111 LEU HD12 1 1 
        5  8127 1 1 108 LEU HD13 H  -94.865 -13.465 -33.375 1.00 . A A . 111 LEU HD13 1 1 
        5  8128 1 1 108 LEU HD21 H  -95.844 -13.467 -36.929 1.00 . A A . 111 LEU HD21 1 1 
        5  8129 1 1 108 LEU HD22 H  -96.884 -14.888 -36.830 1.00 . A A . 111 LEU HD22 1 1 
        5  8130 1 1 108 LEU HD23 H  -95.132 -15.070 -36.748 1.00 . A A . 111 LEU HD23 1 1 
        5  8131 1 1 108 LEU HG   H  -96.883 -13.688 -34.722 1.00 . A A . 111 LEU HG   1 1 
        5  8132 1 1 108 LEU N    N  -96.658 -16.978 -32.293 1.00 . A A . 111 LEU N    1 1 
        5  8133 1 1 108 LEU O    O  -98.791 -15.078 -32.990 1.00 . A A . 111 LEU O    1 1 
        5  8134 1 1 109 GLY C    C  -98.827 -12.802 -29.921 1.00 . A A . 112 GLY C    1 1 
        5  8135 1 1 109 GLY CA   C  -98.606 -12.846 -31.417 1.00 . A A . 112 GLY CA   1 1 
        5  8136 1 1 109 GLY H    H  -96.602 -13.503 -31.441 1.00 . A A . 112 GLY H    1 1 
        5  8137 1 1 109 GLY HA2  H  -98.400 -11.846 -31.773 1.00 . A A . 112 GLY HA2  1 1 
        5  8138 1 1 109 GLY HA3  H  -99.503 -13.213 -31.893 1.00 . A A . 112 GLY HA3  1 1 
        5  8139 1 1 109 GLY N    N  -97.502 -13.705 -31.769 1.00 . A A . 112 GLY N    1 1 
        5  8140 1 1 109 GLY O    O  -99.322 -11.812 -29.393 1.00 . A A . 112 GLY O    1 1 
        5  8141 1 1 110 SER C    C  -97.352 -13.420 -27.083 1.00 . A A . 113 SER C    1 1 
        5  8142 1 1 110 SER CA   C  -98.606 -13.933 -27.793 1.00 . A A . 113 SER CA   1 1 
        5  8143 1 1 110 SER CB   C  -98.916 -15.369 -27.367 1.00 . A A . 113 SER CB   1 1 
        5  8144 1 1 110 SER H    H  -98.032 -14.626 -29.707 1.00 . A A . 113 SER H    1 1 
        5  8145 1 1 110 SER HA   H  -99.440 -13.298 -27.528 1.00 . A A . 113 SER HA   1 1 
        5  8146 1 1 110 SER HB2  H  -98.055 -15.992 -27.555 1.00 . A A . 113 SER HB2  1 1 
        5  8147 1 1 110 SER HB3  H  -99.153 -15.386 -26.314 1.00 . A A . 113 SER HB3  1 1 
        5  8148 1 1 110 SER HG   H -100.134 -15.370 -28.905 1.00 . A A . 113 SER HG   1 1 
        5  8149 1 1 110 SER N    N  -98.443 -13.868 -29.234 1.00 . A A . 113 SER N    1 1 
        5  8150 1 1 110 SER O    O  -96.412 -14.168 -26.825 1.00 . A A . 113 SER O    1 1 
        5  8151 1 1 110 SER OG   O -100.020 -15.881 -28.098 1.00 . A A . 113 SER OG   1 1 
        5  8152 1 1 111 PHE C    C  -96.240 -11.635 -24.633 1.00 . A A . 114 PHE C    1 1 
        5  8153 1 1 111 PHE CA   C  -96.196 -11.489 -26.149 1.00 . A A . 114 PHE CA   1 1 
        5  8154 1 1 111 PHE CB   C  -96.163 -10.008 -26.536 1.00 . A A . 114 PHE CB   1 1 
        5  8155 1 1 111 PHE CD1  C  -96.341 -10.392 -29.014 1.00 . A A . 114 PHE CD1  1 1 
        5  8156 1 1 111 PHE CD2  C  -94.642  -8.934 -28.205 1.00 . A A . 114 PHE CD2  1 1 
        5  8157 1 1 111 PHE CE1  C  -95.910 -10.185 -30.308 1.00 . A A . 114 PHE CE1  1 1 
        5  8158 1 1 111 PHE CE2  C  -94.209  -8.721 -29.497 1.00 . A A . 114 PHE CE2  1 1 
        5  8159 1 1 111 PHE CG   C  -95.711  -9.770 -27.948 1.00 . A A . 114 PHE CG   1 1 
        5  8160 1 1 111 PHE CZ   C  -94.842  -9.349 -30.548 1.00 . A A . 114 PHE CZ   1 1 
        5  8161 1 1 111 PHE H    H  -98.147 -11.594 -26.966 1.00 . A A . 114 PHE H    1 1 
        5  8162 1 1 111 PHE HA   H  -95.301 -11.970 -26.522 1.00 . A A . 114 PHE HA   1 1 
        5  8163 1 1 111 PHE HB2  H  -97.153  -9.593 -26.428 1.00 . A A . 114 PHE HB2  1 1 
        5  8164 1 1 111 PHE HB3  H  -95.485  -9.485 -25.876 1.00 . A A . 114 PHE HB3  1 1 
        5  8165 1 1 111 PHE HD1  H  -97.179 -11.047 -28.825 1.00 . A A . 114 PHE HD1  1 1 
        5  8166 1 1 111 PHE HD2  H  -94.146  -8.443 -27.382 1.00 . A A . 114 PHE HD2  1 1 
        5  8167 1 1 111 PHE HE1  H  -96.409 -10.676 -31.130 1.00 . A A . 114 PHE HE1  1 1 
        5  8168 1 1 111 PHE HE2  H  -93.369  -8.070 -29.681 1.00 . A A . 114 PHE HE2  1 1 
        5  8169 1 1 111 PHE HZ   H  -94.500  -9.187 -31.558 1.00 . A A . 114 PHE HZ   1 1 
        5  8170 1 1 111 PHE N    N  -97.348 -12.135 -26.771 1.00 . A A . 114 PHE N    1 1 
        5  8171 1 1 111 PHE O    O  -95.688 -10.818 -23.901 1.00 . A A . 114 PHE O    1 1 
        5  8172 1 1 112 SER C    C  -95.883 -13.857 -22.259 1.00 . A A . 115 SER C    1 1 
        5  8173 1 1 112 SER CA   C  -97.002 -12.937 -22.746 1.00 . A A . 115 SER CA   1 1 
        5  8174 1 1 112 SER CB   C  -98.371 -13.548 -22.441 1.00 . A A . 115 SER CB   1 1 
        5  8175 1 1 112 SER H    H  -97.263 -13.339 -24.803 1.00 . A A . 115 SER H    1 1 
        5  8176 1 1 112 SER HA   H  -96.922 -11.984 -22.241 1.00 . A A . 115 SER HA   1 1 
        5  8177 1 1 112 SER HB2  H  -98.413 -13.828 -21.399 1.00 . A A . 115 SER HB2  1 1 
        5  8178 1 1 112 SER HB3  H  -99.141 -12.819 -22.649 1.00 . A A . 115 SER HB3  1 1 
        5  8179 1 1 112 SER HG   H  -98.469 -15.494 -22.687 1.00 . A A . 115 SER HG   1 1 
        5  8180 1 1 112 SER N    N  -96.877 -12.695 -24.170 1.00 . A A . 115 SER N    1 1 
        5  8181 1 1 112 SER O    O  -95.748 -14.111 -21.060 1.00 . A A . 115 SER O    1 1 
        5  8182 1 1 112 SER OG   O  -98.607 -14.702 -23.232 1.00 . A A . 115 SER OG   1 1 
        5  8183 1 1 113 ASN C    C  -92.778 -15.050 -23.732 1.00 . A A . 116 ASN C    1 1 
        5  8184 1 1 113 ASN CA   C  -94.030 -15.311 -22.896 1.00 . A A . 116 ASN CA   1 1 
        5  8185 1 1 113 ASN CB   C  -94.539 -16.728 -23.173 1.00 . A A . 116 ASN CB   1 1 
        5  8186 1 1 113 ASN CG   C  -93.517 -17.796 -22.840 1.00 . A A . 116 ASN CG   1 1 
        5  8187 1 1 113 ASN H    H  -95.185 -14.035 -24.126 1.00 . A A . 116 ASN H    1 1 
        5  8188 1 1 113 ASN HA   H  -93.780 -15.223 -21.849 1.00 . A A . 116 ASN HA   1 1 
        5  8189 1 1 113 ASN HB2  H  -95.422 -16.909 -22.580 1.00 . A A . 116 ASN HB2  1 1 
        5  8190 1 1 113 ASN HB3  H  -94.792 -16.812 -24.220 1.00 . A A . 116 ASN HB3  1 1 
        5  8191 1 1 113 ASN HD21 H  -94.162 -18.904 -24.355 1.00 . A A . 116 ASN HD21 1 1 
        5  8192 1 1 113 ASN HD22 H  -92.856 -19.575 -23.437 1.00 . A A . 116 ASN HD22 1 1 
        5  8193 1 1 113 ASN N    N  -95.076 -14.341 -23.200 1.00 . A A . 116 ASN N    1 1 
        5  8194 1 1 113 ASN ND2  N  -93.514 -18.864 -23.620 1.00 . A A . 116 ASN ND2  1 1 
        5  8195 1 1 113 ASN O    O  -92.863 -14.856 -24.946 1.00 . A A . 116 ASN O    1 1 
        5  8196 1 1 113 ASN OD1  O  -92.733 -17.657 -21.901 1.00 . A A . 116 ASN OD1  1 1 
        5  8197 1 1 114 CYS C    C  -89.266 -15.741 -23.118 1.00 . A A . 117 CYS C    1 1 
        5  8198 1 1 114 CYS CA   C  -90.344 -14.869 -23.756 1.00 . A A . 117 CYS CA   1 1 
        5  8199 1 1 114 CYS CB   C  -89.891 -13.408 -23.715 1.00 . A A . 117 CYS CB   1 1 
        5  8200 1 1 114 CYS H    H  -91.627 -15.177 -22.104 1.00 . A A . 117 CYS H    1 1 
        5  8201 1 1 114 CYS HA   H  -90.471 -15.169 -24.786 1.00 . A A . 117 CYS HA   1 1 
        5  8202 1 1 114 CYS HB2  H  -89.938 -13.060 -22.695 1.00 . A A . 117 CYS HB2  1 1 
        5  8203 1 1 114 CYS HB3  H  -88.864 -13.355 -24.052 1.00 . A A . 117 CYS HB3  1 1 
        5  8204 1 1 114 CYS N    N  -91.622 -15.046 -23.076 1.00 . A A . 117 CYS N    1 1 
        5  8205 1 1 114 CYS O    O  -89.541 -16.524 -22.207 1.00 . A A . 117 CYS O    1 1 
        5  8206 1 1 114 CYS SG   S  -90.860 -12.250 -24.721 1.00 . A A . 117 CYS SG   1 1 
        5  8207 1 1 115 SER C    C  -85.638 -15.473 -23.348 1.00 . A A . 118 SER C    1 1 
        5  8208 1 1 115 SER CA   C  -86.888 -16.301 -23.070 1.00 . A A . 118 SER CA   1 1 
        5  8209 1 1 115 SER CB   C  -86.763 -17.693 -23.699 1.00 . A A . 118 SER CB   1 1 
        5  8210 1 1 115 SER H    H  -87.906 -14.996 -24.372 1.00 . A A . 118 SER H    1 1 
        5  8211 1 1 115 SER HA   H  -87.020 -16.396 -22.003 1.00 . A A . 118 SER HA   1 1 
        5  8212 1 1 115 SER HB2  H  -86.630 -17.593 -24.767 1.00 . A A . 118 SER HB2  1 1 
        5  8213 1 1 115 SER HB3  H  -85.909 -18.202 -23.276 1.00 . A A . 118 SER HB3  1 1 
        5  8214 1 1 115 SER HG   H  -88.572 -17.934 -22.978 1.00 . A A . 118 SER HG   1 1 
        5  8215 1 1 115 SER N    N  -88.044 -15.601 -23.612 1.00 . A A . 118 SER N    1 1 
        5  8216 1 1 115 SER O    O  -85.674 -14.575 -24.183 1.00 . A A . 118 SER O    1 1 
        5  8217 1 1 115 SER OG   O  -87.925 -18.470 -23.455 1.00 . A A . 118 SER OG   1 1 
        5  8218 1 1 116 HIS C    C  -82.635 -15.434 -24.151 1.00 . A A . 119 HIS C    1 1 
        5  8219 1 1 116 HIS CA   C  -83.307 -15.009 -22.855 1.00 . A A . 119 HIS CA   1 1 
        5  8220 1 1 116 HIS CB   C  -82.343 -15.224 -21.687 1.00 . A A . 119 HIS CB   1 1 
        5  8221 1 1 116 HIS CD2  C  -81.590 -12.833 -21.034 1.00 . A A . 119 HIS CD2  1 1 
        5  8222 1 1 116 HIS CE1  C  -82.330 -12.818 -18.975 1.00 . A A . 119 HIS CE1  1 1 
        5  8223 1 1 116 HIS CG   C  -82.184 -14.026 -20.807 1.00 . A A . 119 HIS CG   1 1 
        5  8224 1 1 116 HIS H    H  -84.571 -16.471 -21.984 1.00 . A A . 119 HIS H    1 1 
        5  8225 1 1 116 HIS HA   H  -83.552 -13.960 -22.919 1.00 . A A . 119 HIS HA   1 1 
        5  8226 1 1 116 HIS HB2  H  -82.706 -16.038 -21.076 1.00 . A A . 119 HIS HB2  1 1 
        5  8227 1 1 116 HIS HB3  H  -81.368 -15.482 -22.077 1.00 . A A . 119 HIS HB3  1 1 
        5  8228 1 1 116 HIS HD1  H  -83.117 -14.712 -19.045 1.00 . A A . 119 HIS HD1  1 1 
        5  8229 1 1 116 HIS HD2  H  -81.117 -12.519 -21.954 1.00 . A A . 119 HIS HD2  1 1 
        5  8230 1 1 116 HIS HE1  H  -82.560 -12.506 -17.968 1.00 . A A . 119 HIS HE1  1 1 
        5  8231 1 1 116 HIS HE2  H  -81.158 -11.294 -19.682 1.00 . A A . 119 HIS HE2  1 1 
        5  8232 1 1 116 HIS N    N  -84.548 -15.750 -22.646 1.00 . A A . 119 HIS N    1 1 
        5  8233 1 1 116 HIS ND1  N  -82.637 -13.984 -19.509 1.00 . A A . 119 HIS ND1  1 1 
        5  8234 1 1 116 HIS NE2  N  -81.692 -12.097 -19.880 1.00 . A A . 119 HIS NE2  1 1 
        5  8235 1 1 116 HIS O    O  -82.894 -16.525 -24.663 1.00 . A A . 119 HIS O    1 1 
        5  8236 1 1 117 SER C    C  -79.923 -15.907 -25.491 1.00 . A A . 120 SER C    1 1 
        5  8237 1 1 117 SER CA   C  -81.016 -14.913 -25.868 1.00 . A A . 120 SER CA   1 1 
        5  8238 1 1 117 SER CB   C  -80.410 -13.658 -26.509 1.00 . A A . 120 SER CB   1 1 
        5  8239 1 1 117 SER H    H  -81.673 -13.688 -24.281 1.00 . A A . 120 SER H    1 1 
        5  8240 1 1 117 SER HA   H  -81.686 -15.384 -26.574 1.00 . A A . 120 SER HA   1 1 
        5  8241 1 1 117 SER HB2  H  -81.188 -12.923 -26.658 1.00 . A A . 120 SER HB2  1 1 
        5  8242 1 1 117 SER HB3  H  -79.652 -13.251 -25.855 1.00 . A A . 120 SER HB3  1 1 
        5  8243 1 1 117 SER HG   H  -78.865 -14.079 -27.658 1.00 . A A . 120 SER HG   1 1 
        5  8244 1 1 117 SER N    N  -81.785 -14.572 -24.687 1.00 . A A . 120 SER N    1 1 
        5  8245 1 1 117 SER O    O  -78.850 -15.527 -25.031 1.00 . A A . 120 SER O    1 1 
        5  8246 1 1 117 SER OG   O  -79.819 -13.955 -27.766 1.00 . A A . 120 SER OG   1 1 
        5  8247 1 1 118 ARG C    C  -78.211 -18.417 -26.374 1.00 . A A . 121 ARG C    1 1 
        5  8248 1 1 118 ARG CA   C  -79.287 -18.251 -25.308 1.00 . A A . 121 ARG CA   1 1 
        5  8249 1 1 118 ARG CB   C  -80.029 -19.575 -25.109 1.00 . A A . 121 ARG CB   1 1 
        5  8250 1 1 118 ARG CD   C  -79.877 -19.468 -22.608 1.00 . A A . 121 ARG CD   1 1 
        5  8251 1 1 118 ARG CG   C  -80.801 -19.659 -23.801 1.00 . A A . 121 ARG CG   1 1 
        5  8252 1 1 118 ARG CZ   C  -77.697 -20.314 -21.806 1.00 . A A . 121 ARG CZ   1 1 
        5  8253 1 1 118 ARG H    H  -81.110 -17.428 -26.003 1.00 . A A . 121 ARG H    1 1 
        5  8254 1 1 118 ARG HA   H  -78.810 -17.977 -24.379 1.00 . A A . 121 ARG HA   1 1 
        5  8255 1 1 118 ARG HB2  H  -80.728 -19.708 -25.922 1.00 . A A . 121 ARG HB2  1 1 
        5  8256 1 1 118 ARG HB3  H  -79.311 -20.382 -25.130 1.00 . A A . 121 ARG HB3  1 1 
        5  8257 1 1 118 ARG HD2  H  -79.558 -18.437 -22.579 1.00 . A A . 121 ARG HD2  1 1 
        5  8258 1 1 118 ARG HD3  H  -80.421 -19.702 -21.704 1.00 . A A . 121 ARG HD3  1 1 
        5  8259 1 1 118 ARG HE   H  -78.631 -20.935 -23.464 1.00 . A A . 121 ARG HE   1 1 
        5  8260 1 1 118 ARG HG2  H  -81.557 -18.888 -23.787 1.00 . A A . 121 ARG HG2  1 1 
        5  8261 1 1 118 ARG HG3  H  -81.270 -20.630 -23.731 1.00 . A A . 121 ARG HG3  1 1 
        5  8262 1 1 118 ARG HH11 H  -78.592 -18.991 -20.547 1.00 . A A . 121 ARG HH11 1 1 
        5  8263 1 1 118 ARG HH12 H  -77.021 -19.553 -20.044 1.00 . A A . 121 ARG HH12 1 1 
        5  8264 1 1 118 ARG HH21 H  -76.575 -21.657 -22.833 1.00 . A A . 121 ARG HH21 1 1 
        5  8265 1 1 118 ARG HH22 H  -75.869 -21.068 -21.359 1.00 . A A . 121 ARG HH22 1 1 
        5  8266 1 1 118 ARG N    N  -80.225 -17.190 -25.655 1.00 . A A . 121 ARG N    1 1 
        5  8267 1 1 118 ARG NE   N  -78.694 -20.327 -22.687 1.00 . A A . 121 ARG NE   1 1 
        5  8268 1 1 118 ARG NH1  N  -77.775 -19.560 -20.714 1.00 . A A . 121 ARG NH1  1 1 
        5  8269 1 1 118 ARG NH2  N  -76.628 -21.076 -22.011 1.00 . A A . 121 ARG NH2  1 1 
        5  8270 1 1 118 ARG O    O  -77.315 -19.253 -26.245 1.00 . A A . 121 ARG O    1 1 
        5  8271 1 1 119 ASN C    C  -76.772 -16.307 -28.785 1.00 . A A . 122 ASN C    1 1 
        5  8272 1 1 119 ASN CA   C  -77.350 -17.682 -28.517 1.00 . A A . 122 ASN CA   1 1 
        5  8273 1 1 119 ASN CB   C  -78.025 -18.227 -29.781 1.00 . A A . 122 ASN CB   1 1 
        5  8274 1 1 119 ASN CG   C  -78.522 -19.653 -29.617 1.00 . A A . 122 ASN CG   1 1 
        5  8275 1 1 119 ASN H    H  -78.998 -16.928 -27.437 1.00 . A A . 122 ASN H    1 1 
        5  8276 1 1 119 ASN HA   H  -76.552 -18.348 -28.225 1.00 . A A . 122 ASN HA   1 1 
        5  8277 1 1 119 ASN HB2  H  -78.870 -17.601 -30.026 1.00 . A A . 122 ASN HB2  1 1 
        5  8278 1 1 119 ASN HB3  H  -77.317 -18.203 -30.596 1.00 . A A . 122 ASN HB3  1 1 
        5  8279 1 1 119 ASN HD21 H  -80.331 -19.001 -29.124 1.00 . A A . 122 ASN HD21 1 1 
        5  8280 1 1 119 ASN HD22 H  -80.134 -20.718 -29.142 1.00 . A A . 122 ASN HD22 1 1 
        5  8281 1 1 119 ASN N    N  -78.295 -17.611 -27.418 1.00 . A A . 122 ASN N    1 1 
        5  8282 1 1 119 ASN ND2  N  -79.789 -19.803 -29.259 1.00 . A A . 122 ASN ND2  1 1 
        5  8283 1 1 119 ASN O    O  -77.317 -15.303 -28.326 1.00 . A A . 122 ASN O    1 1 
        5  8284 1 1 119 ASN OD1  O  -77.776 -20.613 -29.821 1.00 . A A . 122 ASN OD1  1 1 
        5  8285 1 1 120 ASP C    C  -75.875 -14.180 -30.797 1.00 . A A . 123 ASP C    1 1 
        5  8286 1 1 120 ASP CA   C  -75.008 -15.010 -29.857 1.00 . A A . 123 ASP CA   1 1 
        5  8287 1 1 120 ASP CB   C  -73.647 -15.296 -30.498 1.00 . A A . 123 ASP CB   1 1 
        5  8288 1 1 120 ASP CG   C  -72.943 -14.041 -30.964 1.00 . A A . 123 ASP CG   1 1 
        5  8289 1 1 120 ASP H    H  -75.307 -17.109 -29.881 1.00 . A A . 123 ASP H    1 1 
        5  8290 1 1 120 ASP HA   H  -74.861 -14.461 -28.939 1.00 . A A . 123 ASP HA   1 1 
        5  8291 1 1 120 ASP HB2  H  -73.014 -15.789 -29.776 1.00 . A A . 123 ASP HB2  1 1 
        5  8292 1 1 120 ASP HB3  H  -73.788 -15.946 -31.349 1.00 . A A . 123 ASP HB3  1 1 
        5  8293 1 1 120 ASP N    N  -75.676 -16.266 -29.530 1.00 . A A . 123 ASP N    1 1 
        5  8294 1 1 120 ASP O    O  -75.933 -12.953 -30.700 1.00 . A A . 123 ASP O    1 1 
        5  8295 1 1 120 ASP OD1  O  -72.364 -13.327 -30.120 1.00 . A A . 123 ASP OD1  1 1 
        5  8296 1 1 120 ASP OD2  O  -72.963 -13.763 -32.183 1.00 . A A . 123 ASP OD2  1 1 
        5  8297 1 1 121 MET C    C  -78.492 -15.268 -33.100 1.00 . A A . 124 MET C    1 1 
        5  8298 1 1 121 MET CA   C  -77.481 -14.237 -32.622 1.00 . A A . 124 MET CA   1 1 
        5  8299 1 1 121 MET CB   C  -76.738 -13.626 -33.818 1.00 . A A . 124 MET CB   1 1 
        5  8300 1 1 121 MET CE   C  -76.435 -13.217 -36.992 1.00 . A A . 124 MET CE   1 1 
        5  8301 1 1 121 MET CG   C  -75.963 -14.639 -34.650 1.00 . A A . 124 MET CG   1 1 
        5  8302 1 1 121 MET H    H  -76.424 -15.839 -31.750 1.00 . A A . 124 MET H    1 1 
        5  8303 1 1 121 MET HA   H  -78.002 -13.456 -32.089 1.00 . A A . 124 MET HA   1 1 
        5  8304 1 1 121 MET HB2  H  -77.456 -13.142 -34.461 1.00 . A A . 124 MET HB2  1 1 
        5  8305 1 1 121 MET HB3  H  -76.041 -12.885 -33.452 1.00 . A A . 124 MET HB3  1 1 
        5  8306 1 1 121 MET HE1  H  -77.085 -14.024 -37.297 1.00 . A A . 124 MET HE1  1 1 
        5  8307 1 1 121 MET HE2  H  -76.044 -12.719 -37.867 1.00 . A A . 124 MET HE2  1 1 
        5  8308 1 1 121 MET HE3  H  -76.992 -12.512 -36.394 1.00 . A A . 124 MET HE3  1 1 
        5  8309 1 1 121 MET HG2  H  -75.248 -15.137 -34.012 1.00 . A A . 124 MET HG2  1 1 
        5  8310 1 1 121 MET HG3  H  -76.658 -15.366 -35.045 1.00 . A A . 124 MET HG3  1 1 
        5  8311 1 1 121 MET N    N  -76.552 -14.868 -31.701 1.00 . A A . 124 MET N    1 1 
        5  8312 1 1 121 MET O    O  -78.143 -16.429 -33.314 1.00 . A A . 124 MET O    1 1 
        5  8313 1 1 121 MET SD   S  -75.078 -13.879 -36.028 1.00 . A A . 124 MET SD   1 1 
        5  8314 1 1 122 CYS C    C  -80.770 -15.776 -35.250 1.00 . A A . 125 CYS C    1 1 
        5  8315 1 1 122 CYS CA   C  -80.770 -15.786 -33.724 1.00 . A A . 125 CYS CA   1 1 
        5  8316 1 1 122 CYS CB   C  -82.159 -15.424 -33.165 1.00 . A A . 125 CYS CB   1 1 
        5  8317 1 1 122 CYS H    H  -79.987 -13.934 -33.030 1.00 . A A . 125 CYS H    1 1 
        5  8318 1 1 122 CYS HA   H  -80.500 -16.778 -33.386 1.00 . A A . 125 CYS HA   1 1 
        5  8319 1 1 122 CYS HB2  H  -82.732 -16.331 -33.040 1.00 . A A . 125 CYS HB2  1 1 
        5  8320 1 1 122 CYS HB3  H  -82.033 -14.955 -32.199 1.00 . A A . 125 CYS HB3  1 1 
        5  8321 1 1 122 CYS N    N  -79.748 -14.864 -33.246 1.00 . A A . 125 CYS N    1 1 
        5  8322 1 1 122 CYS O    O  -81.062 -16.781 -35.888 1.00 . A A . 125 CYS O    1 1 
        5  8323 1 1 122 CYS SG   S  -83.143 -14.299 -34.197 1.00 . A A . 125 CYS SG   1 1 
        5  8324 1 1 123 HIS C    C  -80.284 -12.840 -37.432 1.00 . A A . 126 HIS C    1 1 
        5  8325 1 1 123 HIS CA   C  -80.261 -14.338 -37.235 1.00 . A A . 126 HIS CA   1 1 
        5  8326 1 1 123 HIS CB   C  -81.378 -14.934 -38.101 1.00 . A A . 126 HIS CB   1 1 
        5  8327 1 1 123 HIS CD2  C  -79.890 -16.865 -38.997 1.00 . A A . 126 HIS CD2  1 1 
        5  8328 1 1 123 HIS CE1  C  -81.482 -18.284 -39.490 1.00 . A A . 126 HIS CE1  1 1 
        5  8329 1 1 123 HIS CG   C  -81.070 -16.281 -38.678 1.00 . A A . 126 HIS CG   1 1 
        5  8330 1 1 123 HIS H    H  -80.205 -13.873 -35.178 1.00 . A A . 126 HIS H    1 1 
        5  8331 1 1 123 HIS HA   H  -79.303 -14.722 -37.559 1.00 . A A . 126 HIS HA   1 1 
        5  8332 1 1 123 HIS HB2  H  -82.273 -15.027 -37.503 1.00 . A A . 126 HIS HB2  1 1 
        5  8333 1 1 123 HIS HB3  H  -81.572 -14.259 -38.926 1.00 . A A . 126 HIS HB3  1 1 
        5  8334 1 1 123 HIS HD1  H  -83.011 -17.065 -38.886 1.00 . A A . 126 HIS HD1  1 1 
        5  8335 1 1 123 HIS HD2  H  -78.908 -16.429 -38.882 1.00 . A A . 126 HIS HD2  1 1 
        5  8336 1 1 123 HIS HE1  H  -82.004 -19.165 -39.833 1.00 . A A . 126 HIS HE1  1 1 
        5  8337 1 1 123 HIS HE2  H  -79.516 -18.838 -39.610 1.00 . A A . 126 HIS HE2  1 1 
        5  8338 1 1 123 HIS N    N  -80.403 -14.608 -35.793 1.00 . A A . 126 HIS N    1 1 
        5  8339 1 1 123 HIS ND1  N  -82.046 -17.196 -39.002 1.00 . A A . 126 HIS ND1  1 1 
        5  8340 1 1 123 HIS NE2  N  -80.175 -18.110 -39.498 1.00 . A A . 126 HIS NE2  1 1 
        5  8341 1 1 123 HIS O    O  -79.613 -12.306 -38.308 1.00 . A A . 126 HIS O    1 1 
        5  8342 1 1 124 SER C    C  -82.102 -10.378 -37.878 1.00 . A A . 127 SER C    1 1 
        5  8343 1 1 124 SER CA   C  -81.282 -10.742 -36.645 1.00 . A A . 127 SER CA   1 1 
        5  8344 1 1 124 SER CB   C  -79.944  -9.991 -36.641 1.00 . A A . 127 SER CB   1 1 
        5  8345 1 1 124 SER H    H  -81.554 -12.694 -35.901 1.00 . A A . 127 SER H    1 1 
        5  8346 1 1 124 SER HA   H  -81.843 -10.459 -35.766 1.00 . A A . 127 SER HA   1 1 
        5  8347 1 1 124 SER HB2  H  -79.507 -10.031 -37.626 1.00 . A A . 127 SER HB2  1 1 
        5  8348 1 1 124 SER HB3  H  -80.118  -8.960 -36.371 1.00 . A A . 127 SER HB3  1 1 
        5  8349 1 1 124 SER HG   H  -78.163 -10.612 -36.113 1.00 . A A . 127 SER HG   1 1 
        5  8350 1 1 124 SER N    N  -81.078 -12.184 -36.587 1.00 . A A . 127 SER N    1 1 
        5  8351 1 1 124 SER O    O  -81.915  -9.310 -38.462 1.00 . A A . 127 SER O    1 1 
        5  8352 1 1 124 SER OG   O  -79.037 -10.561 -35.706 1.00 . A A . 127 SER OG   1 1 
        5  8353 1 1 125 LEU C    C  -84.689  -9.713 -39.044 1.00 . A A . 128 LEU C    1 1 
        5  8354 1 1 125 LEU CA   C  -83.951 -11.006 -39.345 1.00 . A A . 128 LEU CA   1 1 
        5  8355 1 1 125 LEU CB   C  -84.948 -12.159 -39.493 1.00 . A A . 128 LEU CB   1 1 
        5  8356 1 1 125 LEU CD1  C  -85.385 -11.980 -41.958 1.00 . A A . 128 LEU CD1  1 1 
        5  8357 1 1 125 LEU CD2  C  -87.093 -13.028 -40.459 1.00 . A A . 128 LEU CD2  1 1 
        5  8358 1 1 125 LEU CG   C  -86.013 -11.963 -40.574 1.00 . A A . 128 LEU CG   1 1 
        5  8359 1 1 125 LEU H    H  -83.045 -12.145 -37.813 1.00 . A A . 128 LEU H    1 1 
        5  8360 1 1 125 LEU HA   H  -83.394 -10.893 -40.263 1.00 . A A . 128 LEU HA   1 1 
        5  8361 1 1 125 LEU HB2  H  -84.396 -13.058 -39.720 1.00 . A A . 128 LEU HB2  1 1 
        5  8362 1 1 125 LEU HB3  H  -85.451 -12.294 -38.547 1.00 . A A . 128 LEU HB3  1 1 
        5  8363 1 1 125 LEU HD11 H  -86.148 -11.798 -42.699 1.00 . A A . 128 LEU HD11 1 1 
        5  8364 1 1 125 LEU HD12 H  -84.932 -12.945 -42.135 1.00 . A A . 128 LEU HD12 1 1 
        5  8365 1 1 125 LEU HD13 H  -84.629 -11.211 -42.020 1.00 . A A . 128 LEU HD13 1 1 
        5  8366 1 1 125 LEU HD21 H  -86.652 -14.004 -40.593 1.00 . A A . 128 LEU HD21 1 1 
        5  8367 1 1 125 LEU HD22 H  -87.843 -12.863 -41.219 1.00 . A A . 128 LEU HD22 1 1 
        5  8368 1 1 125 LEU HD23 H  -87.552 -12.971 -39.483 1.00 . A A . 128 LEU HD23 1 1 
        5  8369 1 1 125 LEU HG   H  -86.480 -10.998 -40.437 1.00 . A A . 128 LEU HG   1 1 
        5  8370 1 1 125 LEU N    N  -83.008 -11.279 -38.268 1.00 . A A . 128 LEU N    1 1 
        5  8371 1 1 125 LEU O    O  -85.495  -9.651 -38.122 1.00 . A A . 128 LEU O    1 1 
        5  8372 1 1 126 GLY C    C  -86.176  -6.987 -39.839 1.00 . A A . 129 GLY C    1 1 
        5  8373 1 1 126 GLY CA   C  -84.773  -7.356 -39.456 1.00 . A A . 129 GLY CA   1 1 
        5  8374 1 1 126 GLY H    H  -84.037  -8.857 -40.716 1.00 . A A . 129 GLY H    1 1 
        5  8375 1 1 126 GLY HA2  H  -84.670  -7.261 -38.386 1.00 . A A . 129 GLY HA2  1 1 
        5  8376 1 1 126 GLY HA3  H  -84.089  -6.668 -39.933 1.00 . A A . 129 GLY HA3  1 1 
        5  8377 1 1 126 GLY N    N  -84.423  -8.694 -39.838 1.00 . A A . 129 GLY N    1 1 
        5  8378 1 1 126 GLY O    O  -86.856  -7.721 -40.557 1.00 . A A . 129 GLY O    1 1 
        5  8379 1 1 127 LEU C    C  -87.869  -3.858 -39.832 1.00 . A A . 130 LEU C    1 1 
        5  8380 1 1 127 LEU CA   C  -87.919  -5.352 -39.566 1.00 . A A . 130 LEU CA   1 1 
        5  8381 1 1 127 LEU CB   C  -88.762  -5.676 -38.333 1.00 . A A . 130 LEU CB   1 1 
        5  8382 1 1 127 LEU CD1  C  -90.109  -7.343 -37.017 1.00 . A A . 130 LEU CD1  1 1 
        5  8383 1 1 127 LEU CD2  C  -90.451  -7.122 -39.491 1.00 . A A . 130 LEU CD2  1 1 
        5  8384 1 1 127 LEU CG   C  -89.438  -7.051 -38.352 1.00 . A A . 130 LEU CG   1 1 
        5  8385 1 1 127 LEU H    H  -85.941  -5.241 -38.936 1.00 . A A . 130 LEU H    1 1 
        5  8386 1 1 127 LEU HA   H  -88.341  -5.859 -40.429 1.00 . A A . 130 LEU HA   1 1 
        5  8387 1 1 127 LEU HB2  H  -88.123  -5.621 -37.463 1.00 . A A . 130 LEU HB2  1 1 
        5  8388 1 1 127 LEU HB3  H  -89.530  -4.924 -38.241 1.00 . A A . 130 LEU HB3  1 1 
        5  8389 1 1 127 LEU HD11 H  -90.863  -6.595 -36.820 1.00 . A A . 130 LEU HD11 1 1 
        5  8390 1 1 127 LEU HD12 H  -89.370  -7.323 -36.229 1.00 . A A . 130 LEU HD12 1 1 
        5  8391 1 1 127 LEU HD13 H  -90.571  -8.320 -37.052 1.00 . A A . 130 LEU HD13 1 1 
        5  8392 1 1 127 LEU HD21 H  -90.950  -8.078 -39.473 1.00 . A A . 130 LEU HD21 1 1 
        5  8393 1 1 127 LEU HD22 H  -89.932  -7.005 -40.433 1.00 . A A . 130 LEU HD22 1 1 
        5  8394 1 1 127 LEU HD23 H  -91.190  -6.328 -39.384 1.00 . A A . 130 LEU HD23 1 1 
        5  8395 1 1 127 LEU HG   H  -88.689  -7.810 -38.522 1.00 . A A . 130 LEU HG   1 1 
        5  8396 1 1 127 LEU N    N  -86.580  -5.826 -39.386 1.00 . A A . 130 LEU N    1 1 
        5  8397 1 1 127 LEU O    O  -87.347  -3.079 -39.041 1.00 . A A . 130 LEU O    1 1 
        5  8398 1 1 128 THR C    C  -89.665  -1.546 -41.704 1.00 . A A . 131 THR C    1 1 
        5  8399 1 1 128 THR CA   C  -88.278  -2.104 -41.414 1.00 . A A . 131 THR CA   1 1 
        5  8400 1 1 128 THR CB   C  -87.384  -2.081 -42.655 1.00 . A A . 131 THR CB   1 1 
        5  8401 1 1 128 THR CG2  C  -87.609  -0.851 -43.521 1.00 . A A . 131 THR CG2  1 1 
        5  8402 1 1 128 THR H    H  -88.808  -4.136 -41.549 1.00 . A A . 131 THR H    1 1 
        5  8403 1 1 128 THR HA   H  -87.805  -1.520 -40.638 1.00 . A A . 131 THR HA   1 1 
        5  8404 1 1 128 THR HB   H  -87.625  -2.965 -43.226 1.00 . A A . 131 THR HB   1 1 
        5  8405 1 1 128 THR HG1  H  -85.919  -2.853 -41.589 1.00 . A A . 131 THR HG1  1 1 
        5  8406 1 1 128 THR HG21 H  -88.586  -0.911 -43.979 1.00 . A A . 131 THR HG21 1 1 
        5  8407 1 1 128 THR HG22 H  -86.853  -0.809 -44.292 1.00 . A A . 131 THR HG22 1 1 
        5  8408 1 1 128 THR HG23 H  -87.554   0.036 -42.910 1.00 . A A . 131 THR HG23 1 1 
        5  8409 1 1 128 THR N    N  -88.368  -3.473 -40.971 1.00 . A A . 131 THR N    1 1 
        5  8410 1 1 128 THR O    O  -90.254  -1.862 -42.736 1.00 . A A . 131 THR O    1 1 
        5  8411 1 1 128 THR OG1  O  -86.010  -2.167 -42.256 1.00 . A A . 131 THR OG1  1 1 
        5  8412 1 1 129 CYS C    C  -91.931   0.273 -42.185 1.00 . A A . 132 CYS C    1 1 
        5  8413 1 1 129 CYS CA   C  -91.593  -0.290 -40.819 1.00 . A A . 132 CYS CA   1 1 
        5  8414 1 1 129 CYS CB   C  -91.887   0.725 -39.717 1.00 . A A . 132 CYS CB   1 1 
        5  8415 1 1 129 CYS H    H  -89.615  -0.429 -40.039 1.00 . A A . 132 CYS H    1 1 
        5  8416 1 1 129 CYS HA   H  -92.228  -1.164 -40.653 1.00 . A A . 132 CYS HA   1 1 
        5  8417 1 1 129 CYS HB2  H  -91.103   1.466 -39.696 1.00 . A A . 132 CYS HB2  1 1 
        5  8418 1 1 129 CYS HB3  H  -92.831   1.209 -39.920 1.00 . A A . 132 CYS HB3  1 1 
        5  8419 1 1 129 CYS N    N  -90.195  -0.748 -40.766 1.00 . A A . 132 CYS N    1 1 
        5  8420 1 1 129 CYS O    O  -91.553   1.394 -42.533 1.00 . A A . 132 CYS O    1 1 
        5  8421 1 1 129 CYS SG   S  -91.992  -0.020 -38.061 1.00 . A A . 132 CYS SG   1 1 
        5  8422 1 1 130 LEU C    C  -91.666  -0.435 -45.168 1.00 . A A . 133 LEU C    1 1 
        5  8423 1 1 130 LEU CA   C  -92.943  -0.344 -44.334 1.00 . A A . 133 LEU CA   1 1 
        5  8424 1 1 130 LEU CB   C  -93.667   0.993 -44.565 1.00 . A A . 133 LEU CB   1 1 
        5  8425 1 1 130 LEU CD1  C  -94.690   0.363 -46.780 1.00 . A A . 133 LEU CD1  1 1 
        5  8426 1 1 130 LEU CD2  C  -94.523   2.771 -46.112 1.00 . A A . 133 LEU CD2  1 1 
        5  8427 1 1 130 LEU CG   C  -93.864   1.400 -46.030 1.00 . A A . 133 LEU CG   1 1 
        5  8428 1 1 130 LEU H    H  -92.989  -1.371 -42.519 1.00 . A A . 133 LEU H    1 1 
        5  8429 1 1 130 LEU HA   H  -93.598  -1.155 -44.614 1.00 . A A . 133 LEU HA   1 1 
        5  8430 1 1 130 LEU HB2  H  -94.641   0.931 -44.101 1.00 . A A . 133 LEU HB2  1 1 
        5  8431 1 1 130 LEU HB3  H  -93.104   1.772 -44.073 1.00 . A A . 133 LEU HB3  1 1 
        5  8432 1 1 130 LEU HD11 H  -94.183  -0.591 -46.750 1.00 . A A . 133 LEU HD11 1 1 
        5  8433 1 1 130 LEU HD12 H  -94.813   0.672 -47.807 1.00 . A A . 133 LEU HD12 1 1 
        5  8434 1 1 130 LEU HD13 H  -95.660   0.269 -46.314 1.00 . A A . 133 LEU HD13 1 1 
        5  8435 1 1 130 LEU HD21 H  -93.904   3.499 -45.608 1.00 . A A . 133 LEU HD21 1 1 
        5  8436 1 1 130 LEU HD22 H  -95.492   2.734 -45.639 1.00 . A A . 133 LEU HD22 1 1 
        5  8437 1 1 130 LEU HD23 H  -94.638   3.053 -47.148 1.00 . A A . 133 LEU HD23 1 1 
        5  8438 1 1 130 LEU HG   H  -92.898   1.465 -46.508 1.00 . A A . 133 LEU HG   1 1 
        5  8439 1 1 130 LEU N    N  -92.643  -0.556 -42.937 1.00 . A A . 133 LEU N    1 1 
        5  8440 1 1 130 LEU O    O  -91.383  -1.467 -45.785 1.00 . A A . 133 LEU O    1 1 
        5  8441 1 1 131 GLU C    C  -88.820   1.907 -45.410 1.00 . A A . 134 GLU C    1 1 
        5  8442 1 1 131 GLU CA   C  -89.627   0.701 -45.877 1.00 . A A . 134 GLU CA   1 1 
        5  8443 1 1 131 GLU CB   C  -89.868   0.784 -47.387 1.00 . A A . 134 GLU CB   1 1 
        5  8444 1 1 131 GLU CD   C  -90.883   2.044 -49.313 1.00 . A A . 134 GLU CD   1 1 
        5  8445 1 1 131 GLU CG   C  -90.715   1.970 -47.814 1.00 . A A . 134 GLU CG   1 1 
        5  8446 1 1 131 GLU H    H  -91.155   1.402 -44.597 1.00 . A A . 134 GLU H    1 1 
        5  8447 1 1 131 GLU HA   H  -89.066  -0.196 -45.657 1.00 . A A . 134 GLU HA   1 1 
        5  8448 1 1 131 GLU HB2  H  -88.914   0.854 -47.885 1.00 . A A . 134 GLU HB2  1 1 
        5  8449 1 1 131 GLU HB3  H  -90.367  -0.120 -47.709 1.00 . A A . 134 GLU HB3  1 1 
        5  8450 1 1 131 GLU HG2  H  -91.690   1.884 -47.358 1.00 . A A . 134 GLU HG2  1 1 
        5  8451 1 1 131 GLU HG3  H  -90.237   2.878 -47.474 1.00 . A A . 134 GLU HG3  1 1 
        5  8452 1 1 131 GLU N    N  -90.885   0.633 -45.145 1.00 . A A . 134 GLU N    1 1 
        5  8453 1 1 131 GLU O    O  -89.195   2.572 -44.442 1.00 . A A . 134 GLU O    1 1 
        5  8454 1 1 131 GLU OE1  O  -91.779   1.362 -49.852 1.00 . A A . 134 GLU OE1  1 1 
        5  8455 1 1 131 GLU OE2  O  -90.121   2.787 -49.966 1.00 . A A . 134 GLU OE2  1 1 
        6  8456 1 1  22 ARG C    C -101.648 -11.036 -25.611 1.00 . A A .  25 ARG C    1 1 
        6  8457 1 1  22 ARG CA   C -103.100 -11.450 -25.452 1.00 . A A .  25 ARG CA   1 1 
        6  8458 1 1  22 ARG CB   C -103.409 -11.723 -23.968 1.00 . A A .  25 ARG CB   1 1 
        6  8459 1 1  22 ARG CD   C -102.670 -14.124 -23.673 1.00 . A A .  25 ARG CD   1 1 
        6  8460 1 1  22 ARG CG   C -102.449 -12.678 -23.262 1.00 . A A .  25 ARG CG   1 1 
        6  8461 1 1  22 ARG CZ   C -101.828 -16.366 -23.087 1.00 . A A .  25 ARG CZ   1 1 
        6  8462 1 1  22 ARG H    H -102.707 -13.398 -26.085 1.00 . A A .  25 ARG H    1 1 
        6  8463 1 1  22 ARG HA   H -103.727 -10.639 -25.797 1.00 . A A .  25 ARG HA   1 1 
        6  8464 1 1  22 ARG HB2  H -103.388 -10.784 -23.436 1.00 . A A .  25 ARG HB2  1 1 
        6  8465 1 1  22 ARG HB3  H -104.405 -12.137 -23.896 1.00 . A A .  25 ARG HB3  1 1 
        6  8466 1 1  22 ARG HD2  H -103.709 -14.374 -23.518 1.00 . A A .  25 ARG HD2  1 1 
        6  8467 1 1  22 ARG HD3  H -102.428 -14.228 -24.723 1.00 . A A .  25 ARG HD3  1 1 
        6  8468 1 1  22 ARG HE   H -101.273 -14.664 -22.190 1.00 . A A .  25 ARG HE   1 1 
        6  8469 1 1  22 ARG HG2  H -101.435 -12.399 -23.507 1.00 . A A .  25 ARG HG2  1 1 
        6  8470 1 1  22 ARG HG3  H -102.597 -12.591 -22.194 1.00 . A A .  25 ARG HG3  1 1 
        6  8471 1 1  22 ARG HH11 H -103.105 -16.326 -24.656 1.00 . A A .  25 ARG HH11 1 1 
        6  8472 1 1  22 ARG HH12 H -102.550 -17.903 -24.201 1.00 . A A .  25 ARG HH12 1 1 
        6  8473 1 1  22 ARG HH21 H -100.529 -16.719 -21.570 1.00 . A A .  25 ARG HH21 1 1 
        6  8474 1 1  22 ARG HH22 H -101.080 -18.130 -22.429 1.00 . A A .  25 ARG HH22 1 1 
        6  8475 1 1  22 ARG N    N -103.381 -12.634 -26.299 1.00 . A A .  25 ARG N    1 1 
        6  8476 1 1  22 ARG NE   N -101.841 -15.048 -22.901 1.00 . A A .  25 ARG NE   1 1 
        6  8477 1 1  22 ARG NH1  N -102.549 -16.906 -24.059 1.00 . A A .  25 ARG NH1  1 1 
        6  8478 1 1  22 ARG NH2  N -101.084 -17.135 -22.304 1.00 . A A .  25 ARG NH2  1 1 
        6  8479 1 1  22 ARG O    O -100.793 -11.881 -25.890 1.00 . A A .  25 ARG O    1 1 
        6  8480 1 1  23 LEU C    C  -99.554  -9.424 -27.019 1.00 . A A .  26 LEU C    1 1 
        6  8481 1 1  23 LEU CA   C -100.039  -9.186 -25.598 1.00 . A A .  26 LEU CA   1 1 
        6  8482 1 1  23 LEU CB   C  -99.054  -9.812 -24.599 1.00 . A A .  26 LEU CB   1 1 
        6  8483 1 1  23 LEU CD1  C  -98.416 -10.376 -22.243 1.00 . A A .  26 LEU CD1  1 1 
        6  8484 1 1  23 LEU CD2  C  -99.368  -8.135 -22.771 1.00 . A A .  26 LEU CD2  1 1 
        6  8485 1 1  23 LEU CG   C  -99.392  -9.611 -23.123 1.00 . A A .  26 LEU CG   1 1 
        6  8486 1 1  23 LEU H    H -102.119  -9.130 -25.212 1.00 . A A .  26 LEU H    1 1 
        6  8487 1 1  23 LEU HA   H -100.095  -8.121 -25.421 1.00 . A A .  26 LEU HA   1 1 
        6  8488 1 1  23 LEU HB2  H  -99.013 -10.874 -24.791 1.00 . A A .  26 LEU HB2  1 1 
        6  8489 1 1  23 LEU HB3  H  -98.075  -9.394 -24.781 1.00 . A A .  26 LEU HB3  1 1 
        6  8490 1 1  23 LEU HD11 H  -98.473 -11.429 -22.474 1.00 . A A .  26 LEU HD11 1 1 
        6  8491 1 1  23 LEU HD12 H  -98.668 -10.221 -21.204 1.00 . A A .  26 LEU HD12 1 1 
        6  8492 1 1  23 LEU HD13 H  -97.413 -10.022 -22.426 1.00 . A A .  26 LEU HD13 1 1 
        6  8493 1 1  23 LEU HD21 H  -98.376  -7.743 -22.938 1.00 . A A .  26 LEU HD21 1 1 
        6  8494 1 1  23 LEU HD22 H  -99.636  -8.010 -21.733 1.00 . A A .  26 LEU HD22 1 1 
        6  8495 1 1  23 LEU HD23 H -100.075  -7.606 -23.393 1.00 . A A .  26 LEU HD23 1 1 
        6  8496 1 1  23 LEU HG   H -100.386  -9.988 -22.930 1.00 . A A .  26 LEU HG   1 1 
        6  8497 1 1  23 LEU N    N -101.381  -9.740 -25.437 1.00 . A A .  26 LEU N    1 1 
        6  8498 1 1  23 LEU O    O  -98.890 -10.417 -27.299 1.00 . A A .  26 LEU O    1 1 
        6  8499 1 1  24 SER C    C  -99.259  -7.475 -30.043 1.00 . A A .  27 SER C    1 1 
        6  8500 1 1  24 SER CA   C  -99.587  -8.772 -29.319 1.00 . A A .  27 SER CA   1 1 
        6  8501 1 1  24 SER CB   C -100.744  -9.498 -29.990 1.00 . A A .  27 SER CB   1 1 
        6  8502 1 1  24 SER H    H -100.409  -7.736 -27.671 1.00 . A A .  27 SER H    1 1 
        6  8503 1 1  24 SER HA   H  -98.716  -9.412 -29.346 1.00 . A A .  27 SER HA   1 1 
        6  8504 1 1  24 SER HB2  H -100.506  -9.674 -31.026 1.00 . A A .  27 SER HB2  1 1 
        6  8505 1 1  24 SER HB3  H -100.900 -10.445 -29.495 1.00 . A A .  27 SER HB3  1 1 
        6  8506 1 1  24 SER HG   H -101.850  -8.054 -29.224 1.00 . A A .  27 SER HG   1 1 
        6  8507 1 1  24 SER N    N  -99.914  -8.545 -27.931 1.00 . A A .  27 SER N    1 1 
        6  8508 1 1  24 SER O    O  -99.716  -6.399 -29.657 1.00 . A A .  27 SER O    1 1 
        6  8509 1 1  24 SER OG   O -101.941  -8.742 -29.909 1.00 . A A .  27 SER OG   1 1 
        6  8510 1 1  25 TRP C    C  -99.069  -5.965 -32.884 1.00 . A A .  28 TRP C    1 1 
        6  8511 1 1  25 TRP CA   C  -98.030  -6.424 -31.859 1.00 . A A .  28 TRP CA   1 1 
        6  8512 1 1  25 TRP CB   C  -96.676  -6.709 -32.527 1.00 . A A .  28 TRP CB   1 1 
        6  8513 1 1  25 TRP CD1  C  -97.604  -8.838 -33.670 1.00 . A A .  28 TRP CD1  1 1 
        6  8514 1 1  25 TRP CD2  C  -95.609  -8.156 -34.429 1.00 . A A .  28 TRP CD2  1 1 
        6  8515 1 1  25 TRP CE2  C  -95.986  -9.312 -35.137 1.00 . A A .  28 TRP CE2  1 1 
        6  8516 1 1  25 TRP CE3  C  -94.387  -7.547 -34.733 1.00 . A A .  28 TRP CE3  1 1 
        6  8517 1 1  25 TRP CG   C  -96.657  -7.861 -33.498 1.00 . A A .  28 TRP CG   1 1 
        6  8518 1 1  25 TRP CH2  C  -93.992  -9.251 -36.408 1.00 . A A .  28 TRP CH2  1 1 
        6  8519 1 1  25 TRP CZ2  C  -95.183  -9.871 -36.131 1.00 . A A .  28 TRP CZ2  1 1 
        6  8520 1 1  25 TRP CZ3  C  -93.593  -8.101 -35.718 1.00 . A A .  28 TRP CZ3  1 1 
        6  8521 1 1  25 TRP H    H  -98.191  -8.479 -31.394 1.00 . A A .  28 TRP H    1 1 
        6  8522 1 1  25 TRP HA   H  -97.892  -5.623 -31.148 1.00 . A A .  28 TRP HA   1 1 
        6  8523 1 1  25 TRP HB2  H  -96.362  -5.827 -33.063 1.00 . A A .  28 TRP HB2  1 1 
        6  8524 1 1  25 TRP HB3  H  -95.951  -6.921 -31.754 1.00 . A A .  28 TRP HB3  1 1 
        6  8525 1 1  25 TRP HD1  H  -98.525  -8.897 -33.106 1.00 . A A .  28 TRP HD1  1 1 
        6  8526 1 1  25 TRP HE1  H  -97.715 -10.491 -34.964 1.00 . A A .  28 TRP HE1  1 1 
        6  8527 1 1  25 TRP HE3  H  -94.063  -6.657 -34.213 1.00 . A A .  28 TRP HE3  1 1 
        6  8528 1 1  25 TRP HH2  H  -93.337  -9.650 -37.169 1.00 . A A .  28 TRP HH2  1 1 
        6  8529 1 1  25 TRP HZ2  H  -95.477 -10.757 -36.672 1.00 . A A .  28 TRP HZ2  1 1 
        6  8530 1 1  25 TRP HZ3  H  -92.647  -7.644 -35.967 1.00 . A A .  28 TRP HZ3  1 1 
        6  8531 1 1  25 TRP N    N  -98.480  -7.588 -31.108 1.00 . A A .  28 TRP N    1 1 
        6  8532 1 1  25 TRP NE1  N  -97.208  -9.711 -34.655 1.00 . A A .  28 TRP NE1  1 1 
        6  8533 1 1  25 TRP O    O  -98.729  -5.394 -33.916 1.00 . A A .  28 TRP O    1 1 
        6  8534 1 1  26 TYR C    C -102.429  -4.943 -32.500 1.00 . A A .  29 TYR C    1 1 
        6  8535 1 1  26 TYR CA   C -101.418  -5.657 -33.391 1.00 . A A .  29 TYR CA   1 1 
        6  8536 1 1  26 TYR CB   C -102.095  -6.737 -34.255 1.00 . A A .  29 TYR CB   1 1 
        6  8537 1 1  26 TYR CD1  C -103.741  -7.986 -32.785 1.00 . A A .  29 TYR CD1  1 1 
        6  8538 1 1  26 TYR CD2  C -101.807  -9.146 -33.556 1.00 . A A .  29 TYR CD2  1 1 
        6  8539 1 1  26 TYR CE1  C -104.164  -9.124 -32.124 1.00 . A A .  29 TYR CE1  1 1 
        6  8540 1 1  26 TYR CE2  C -102.222 -10.288 -32.896 1.00 . A A .  29 TYR CE2  1 1 
        6  8541 1 1  26 TYR CG   C -102.555  -7.976 -33.511 1.00 . A A .  29 TYR CG   1 1 
        6  8542 1 1  26 TYR CZ   C -103.400 -10.272 -32.180 1.00 . A A .  29 TYR CZ   1 1 
        6  8543 1 1  26 TYR H    H -100.553  -6.756 -31.805 1.00 . A A .  29 TYR H    1 1 
        6  8544 1 1  26 TYR HA   H -100.976  -4.921 -34.050 1.00 . A A .  29 TYR HA   1 1 
        6  8545 1 1  26 TYR HB2  H -102.962  -6.305 -34.732 1.00 . A A .  29 TYR HB2  1 1 
        6  8546 1 1  26 TYR HB3  H -101.400  -7.053 -35.021 1.00 . A A .  29 TYR HB3  1 1 
        6  8547 1 1  26 TYR HD1  H -104.336  -7.086 -32.739 1.00 . A A .  29 TYR HD1  1 1 
        6  8548 1 1  26 TYR HD2  H -100.884  -9.155 -34.116 1.00 . A A .  29 TYR HD2  1 1 
        6  8549 1 1  26 TYR HE1  H -105.088  -9.111 -31.567 1.00 . A A .  29 TYR HE1  1 1 
        6  8550 1 1  26 TYR HE2  H -101.622 -11.185 -32.940 1.00 . A A .  29 TYR HE2  1 1 
        6  8551 1 1  26 TYR HH   H -104.768 -11.532 -31.658 1.00 . A A .  29 TYR HH   1 1 
        6  8552 1 1  26 TYR N    N -100.338  -6.206 -32.587 1.00 . A A .  29 TYR N    1 1 
        6  8553 1 1  26 TYR O    O -103.493  -4.524 -32.954 1.00 . A A .  29 TYR O    1 1 
        6  8554 1 1  26 TYR OH   O -103.815 -11.407 -31.517 1.00 . A A .  29 TYR OH   1 1 
        6  8555 1 1  27 ASP C    C -102.611  -2.560 -30.411 1.00 . A A .  30 ASP C    1 1 
        6  8556 1 1  27 ASP CA   C -102.895  -4.053 -30.279 1.00 . A A .  30 ASP CA   1 1 
        6  8557 1 1  27 ASP CB   C -102.602  -4.498 -28.843 1.00 . A A .  30 ASP CB   1 1 
        6  8558 1 1  27 ASP CG   C -103.174  -5.855 -28.494 1.00 . A A .  30 ASP CG   1 1 
        6  8559 1 1  27 ASP H    H -101.235  -5.185 -30.911 1.00 . A A .  30 ASP H    1 1 
        6  8560 1 1  27 ASP HA   H -103.933  -4.240 -30.508 1.00 . A A .  30 ASP HA   1 1 
        6  8561 1 1  27 ASP HB2  H -101.535  -4.544 -28.710 1.00 . A A .  30 ASP HB2  1 1 
        6  8562 1 1  27 ASP HB3  H -103.009  -3.771 -28.163 1.00 . A A .  30 ASP HB3  1 1 
        6  8563 1 1  27 ASP N    N -102.076  -4.794 -31.224 1.00 . A A .  30 ASP N    1 1 
        6  8564 1 1  27 ASP O    O -101.457  -2.140 -30.348 1.00 . A A .  30 ASP O    1 1 
        6  8565 1 1  27 ASP OD1  O -104.413  -5.984 -28.421 1.00 . A A .  30 ASP OD1  1 1 
        6  8566 1 1  27 ASP OD2  O -102.384  -6.794 -28.251 1.00 . A A .  30 ASP OD2  1 1 
        6  8567 1 1  28 PRO C    C -102.853   0.409 -29.587 1.00 . A A .  31 PRO C    1 1 
        6  8568 1 1  28 PRO CA   C -103.513  -0.289 -30.778 1.00 . A A .  31 PRO CA   1 1 
        6  8569 1 1  28 PRO CB   C -104.956   0.205 -30.940 1.00 . A A .  31 PRO CB   1 1 
        6  8570 1 1  28 PRO CD   C -105.068  -2.158 -30.636 1.00 . A A .  31 PRO CD   1 1 
        6  8571 1 1  28 PRO CG   C -105.738  -1.004 -31.322 1.00 . A A .  31 PRO CG   1 1 
        6  8572 1 1  28 PRO HA   H -102.955  -0.065 -31.675 1.00 . A A .  31 PRO HA   1 1 
        6  8573 1 1  28 PRO HB2  H -105.301   0.618 -30.004 1.00 . A A .  31 PRO HB2  1 1 
        6  8574 1 1  28 PRO HB3  H -104.997   0.960 -31.711 1.00 . A A .  31 PRO HB3  1 1 
        6  8575 1 1  28 PRO HD2  H -105.466  -2.289 -29.640 1.00 . A A .  31 PRO HD2  1 1 
        6  8576 1 1  28 PRO HD3  H -105.184  -3.062 -31.215 1.00 . A A .  31 PRO HD3  1 1 
        6  8577 1 1  28 PRO HG2  H -106.758  -0.905 -30.983 1.00 . A A .  31 PRO HG2  1 1 
        6  8578 1 1  28 PRO HG3  H -105.708  -1.137 -32.394 1.00 . A A .  31 PRO HG3  1 1 
        6  8579 1 1  28 PRO N    N -103.659  -1.739 -30.589 1.00 . A A .  31 PRO N    1 1 
        6  8580 1 1  28 PRO O    O -102.203   1.439 -29.746 1.00 . A A .  31 PRO O    1 1 
        6  8581 1 1  29 ASP C    C -101.123  -0.147 -26.826 1.00 . A A .  32 ASP C    1 1 
        6  8582 1 1  29 ASP CA   C -102.483   0.451 -27.182 1.00 . A A .  32 ASP CA   1 1 
        6  8583 1 1  29 ASP CB   C -103.463   0.270 -26.019 1.00 . A A .  32 ASP CB   1 1 
        6  8584 1 1  29 ASP CG   C -102.924   0.800 -24.703 1.00 . A A .  32 ASP CG   1 1 
        6  8585 1 1  29 ASP H    H -103.536  -0.987 -28.333 1.00 . A A .  32 ASP H    1 1 
        6  8586 1 1  29 ASP HA   H -102.356   1.505 -27.369 1.00 . A A .  32 ASP HA   1 1 
        6  8587 1 1  29 ASP HB2  H -104.380   0.794 -26.246 1.00 . A A .  32 ASP HB2  1 1 
        6  8588 1 1  29 ASP HB3  H -103.676  -0.782 -25.900 1.00 . A A .  32 ASP HB3  1 1 
        6  8589 1 1  29 ASP N    N -103.029  -0.152 -28.397 1.00 . A A .  32 ASP N    1 1 
        6  8590 1 1  29 ASP O    O -100.351   0.441 -26.066 1.00 . A A .  32 ASP O    1 1 
        6  8591 1 1  29 ASP OD1  O -102.637   2.015 -24.617 1.00 . A A .  32 ASP OD1  1 1 
        6  8592 1 1  29 ASP OD2  O -102.799   0.004 -23.747 1.00 . A A .  32 ASP OD2  1 1 
        6  8593 1 1  30 PHE C    C  -98.407  -1.252 -27.708 1.00 . A A .  33 PHE C    1 1 
        6  8594 1 1  30 PHE CA   C  -99.583  -1.999 -27.098 1.00 . A A .  33 PHE CA   1 1 
        6  8595 1 1  30 PHE CB   C  -99.657  -3.431 -27.630 1.00 . A A .  33 PHE CB   1 1 
        6  8596 1 1  30 PHE CD1  C  -98.788  -4.874 -25.773 1.00 . A A .  33 PHE CD1  1 1 
        6  8597 1 1  30 PHE CD2  C  -97.538  -4.774 -27.798 1.00 . A A .  33 PHE CD2  1 1 
        6  8598 1 1  30 PHE CE1  C  -97.868  -5.757 -25.244 1.00 . A A .  33 PHE CE1  1 1 
        6  8599 1 1  30 PHE CE2  C  -96.617  -5.653 -27.274 1.00 . A A .  33 PHE CE2  1 1 
        6  8600 1 1  30 PHE CG   C  -98.634  -4.372 -27.055 1.00 . A A .  33 PHE CG   1 1 
        6  8601 1 1  30 PHE CZ   C  -96.779  -6.147 -25.996 1.00 . A A .  33 PHE CZ   1 1 
        6  8602 1 1  30 PHE H    H -101.424  -1.669 -28.083 1.00 . A A .  33 PHE H    1 1 
        6  8603 1 1  30 PHE HA   H  -99.469  -2.022 -26.024 1.00 . A A .  33 PHE HA   1 1 
        6  8604 1 1  30 PHE HB2  H -100.630  -3.834 -27.399 1.00 . A A .  33 PHE HB2  1 1 
        6  8605 1 1  30 PHE HB3  H  -99.527  -3.415 -28.703 1.00 . A A .  33 PHE HB3  1 1 
        6  8606 1 1  30 PHE HD1  H  -99.640  -4.569 -25.184 1.00 . A A .  33 PHE HD1  1 1 
        6  8607 1 1  30 PHE HD2  H  -97.397  -4.392 -28.797 1.00 . A A .  33 PHE HD2  1 1 
        6  8608 1 1  30 PHE HE1  H  -97.999  -6.140 -24.244 1.00 . A A .  33 PHE HE1  1 1 
        6  8609 1 1  30 PHE HE2  H  -95.768  -5.954 -27.868 1.00 . A A .  33 PHE HE2  1 1 
        6  8610 1 1  30 PHE HZ   H  -96.057  -6.837 -25.586 1.00 . A A .  33 PHE HZ   1 1 
        6  8611 1 1  30 PHE N    N -100.820  -1.296 -27.408 1.00 . A A .  33 PHE N    1 1 
        6  8612 1 1  30 PHE O    O  -98.450  -0.847 -28.872 1.00 . A A .  33 PHE O    1 1 
        6  8613 1 1  31 GLN C    C  -95.181  -1.143 -28.019 1.00 . A A .  34 GLN C    1 1 
        6  8614 1 1  31 GLN CA   C  -96.230  -0.269 -27.360 1.00 . A A .  34 GLN CA   1 1 
        6  8615 1 1  31 GLN CB   C  -95.614   0.513 -26.206 1.00 . A A .  34 GLN CB   1 1 
        6  8616 1 1  31 GLN CD   C  -96.305   2.842 -26.935 1.00 . A A .  34 GLN CD   1 1 
        6  8617 1 1  31 GLN CG   C  -96.386   1.771 -25.857 1.00 . A A .  34 GLN CG   1 1 
        6  8618 1 1  31 GLN H    H  -97.367  -1.429 -26.014 1.00 . A A .  34 GLN H    1 1 
        6  8619 1 1  31 GLN HA   H  -96.589   0.437 -28.095 1.00 . A A .  34 GLN HA   1 1 
        6  8620 1 1  31 GLN HB2  H  -95.584  -0.121 -25.332 1.00 . A A .  34 GLN HB2  1 1 
        6  8621 1 1  31 GLN HB3  H  -94.606   0.795 -26.472 1.00 . A A .  34 GLN HB3  1 1 
        6  8622 1 1  31 GLN HE21 H  -96.510   4.259 -25.561 1.00 . A A .  34 GLN HE21 1 1 
        6  8623 1 1  31 GLN HE22 H  -96.344   4.811 -27.191 1.00 . A A .  34 GLN HE22 1 1 
        6  8624 1 1  31 GLN HG2  H  -97.424   1.514 -25.708 1.00 . A A .  34 GLN HG2  1 1 
        6  8625 1 1  31 GLN HG3  H  -95.981   2.173 -24.946 1.00 . A A .  34 GLN HG3  1 1 
        6  8626 1 1  31 GLN N    N  -97.370  -1.044 -26.915 1.00 . A A .  34 GLN N    1 1 
        6  8627 1 1  31 GLN NE2  N  -96.397   4.097 -26.521 1.00 . A A .  34 GLN NE2  1 1 
        6  8628 1 1  31 GLN O    O  -94.765  -2.165 -27.475 1.00 . A A .  34 GLN O    1 1 
        6  8629 1 1  31 GLN OE1  O  -96.165   2.551 -28.123 1.00 . A A .  34 GLN OE1  1 1 
        6  8630 1 1  32 ALA C    C  -93.115  -0.420 -30.929 1.00 . A A .  35 ALA C    1 1 
        6  8631 1 1  32 ALA CA   C  -93.761  -1.406 -29.976 1.00 . A A .  35 ALA CA   1 1 
        6  8632 1 1  32 ALA CB   C  -94.393  -2.560 -30.741 1.00 . A A .  35 ALA CB   1 1 
        6  8633 1 1  32 ALA H    H  -95.112   0.144 -29.523 1.00 . A A .  35 ALA H    1 1 
        6  8634 1 1  32 ALA HA   H  -93.009  -1.800 -29.307 1.00 . A A .  35 ALA HA   1 1 
        6  8635 1 1  32 ALA HB1  H  -93.630  -3.091 -31.290 1.00 . A A .  35 ALA HB1  1 1 
        6  8636 1 1  32 ALA HB2  H  -95.130  -2.176 -31.429 1.00 . A A .  35 ALA HB2  1 1 
        6  8637 1 1  32 ALA HB3  H  -94.870  -3.235 -30.043 1.00 . A A .  35 ALA HB3  1 1 
        6  8638 1 1  32 ALA N    N  -94.754  -0.705 -29.184 1.00 . A A .  35 ALA N    1 1 
        6  8639 1 1  32 ALA O    O  -93.750   0.560 -31.318 1.00 . A A .  35 ALA O    1 1 
        6  8640 1 1  33 ARG C    C  -89.748  -0.218 -32.455 1.00 . A A .  36 ARG C    1 1 
        6  8641 1 1  33 ARG CA   C  -91.126   0.309 -32.095 1.00 . A A .  36 ARG CA   1 1 
        6  8642 1 1  33 ARG CB   C  -90.952   1.610 -31.307 1.00 . A A .  36 ARG CB   1 1 
        6  8643 1 1  33 ARG CD   C  -89.983   2.664 -29.223 1.00 . A A .  36 ARG CD   1 1 
        6  8644 1 1  33 ARG CG   C  -90.132   1.401 -30.043 1.00 . A A .  36 ARG CG   1 1 
        6  8645 1 1  33 ARG CZ   C  -88.950   3.302 -27.073 1.00 . A A .  36 ARG CZ   1 1 
        6  8646 1 1  33 ARG H    H  -91.415  -1.479 -30.998 1.00 . A A .  36 ARG H    1 1 
        6  8647 1 1  33 ARG HA   H  -91.689   0.494 -33.003 1.00 . A A .  36 ARG HA   1 1 
        6  8648 1 1  33 ARG HB2  H  -90.452   2.339 -31.930 1.00 . A A .  36 ARG HB2  1 1 
        6  8649 1 1  33 ARG HB3  H  -91.923   1.988 -31.026 1.00 . A A .  36 ARG HB3  1 1 
        6  8650 1 1  33 ARG HD2  H  -89.546   3.437 -29.838 1.00 . A A .  36 ARG HD2  1 1 
        6  8651 1 1  33 ARG HD3  H  -90.959   2.980 -28.882 1.00 . A A .  36 ARG HD3  1 1 
        6  8652 1 1  33 ARG HE   H  -88.641   1.577 -28.024 1.00 . A A .  36 ARG HE   1 1 
        6  8653 1 1  33 ARG HG2  H  -90.619   0.653 -29.437 1.00 . A A .  36 ARG HG2  1 1 
        6  8654 1 1  33 ARG HG3  H  -89.150   1.050 -30.326 1.00 . A A .  36 ARG HG3  1 1 
        6  8655 1 1  33 ARG HH11 H  -90.275   4.667 -27.788 1.00 . A A .  36 ARG HH11 1 1 
        6  8656 1 1  33 ARG HH12 H  -89.473   5.104 -26.308 1.00 . A A .  36 ARG HH12 1 1 
        6  8657 1 1  33 ARG HH21 H  -87.625   2.118 -26.085 1.00 . A A .  36 ARG HH21 1 1 
        6  8658 1 1  33 ARG HH22 H  -87.970   3.655 -25.332 1.00 . A A .  36 ARG HH22 1 1 
        6  8659 1 1  33 ARG N    N  -91.861  -0.653 -31.289 1.00 . A A .  36 ARG N    1 1 
        6  8660 1 1  33 ARG NE   N  -89.127   2.434 -28.061 1.00 . A A .  36 ARG NE   1 1 
        6  8661 1 1  33 ARG NH1  N  -89.619   4.448 -27.053 1.00 . A A .  36 ARG NH1  1 1 
        6  8662 1 1  33 ARG NH2  N  -88.118   3.004 -26.084 1.00 . A A .  36 ARG NH2  1 1 
        6  8663 1 1  33 ARG O    O  -89.387  -1.341 -32.110 1.00 . A A .  36 ARG O    1 1 
        6  8664 1 1  34 LEU C    C  -86.661   1.192 -32.719 1.00 . A A .  37 LEU C    1 1 
        6  8665 1 1  34 LEU CA   C  -87.619   0.300 -33.501 1.00 . A A .  37 LEU CA   1 1 
        6  8666 1 1  34 LEU CB   C  -87.430   0.502 -34.999 1.00 . A A .  37 LEU CB   1 1 
        6  8667 1 1  34 LEU CD1  C  -88.347   0.191 -37.301 1.00 . A A .  37 LEU CD1  1 1 
        6  8668 1 1  34 LEU CD2  C  -88.192  -1.752 -35.744 1.00 . A A .  37 LEU CD2  1 1 
        6  8669 1 1  34 LEU CG   C  -88.435  -0.258 -35.858 1.00 . A A .  37 LEU CG   1 1 
        6  8670 1 1  34 LEU H    H  -89.365   1.468 -33.436 1.00 . A A .  37 LEU H    1 1 
        6  8671 1 1  34 LEU HA   H  -87.429  -0.733 -33.250 1.00 . A A .  37 LEU HA   1 1 
        6  8672 1 1  34 LEU HB2  H  -87.518   1.558 -35.217 1.00 . A A .  37 LEU HB2  1 1 
        6  8673 1 1  34 LEU HB3  H  -86.436   0.174 -35.268 1.00 . A A .  37 LEU HB3  1 1 
        6  8674 1 1  34 LEU HD11 H  -87.387  -0.090 -37.708 1.00 . A A .  37 LEU HD11 1 1 
        6  8675 1 1  34 LEU HD12 H  -88.452   1.270 -37.350 1.00 . A A .  37 LEU HD12 1 1 
        6  8676 1 1  34 LEU HD13 H  -89.134  -0.276 -37.875 1.00 . A A .  37 LEU HD13 1 1 
        6  8677 1 1  34 LEU HD21 H  -87.189  -1.981 -36.072 1.00 . A A .  37 LEU HD21 1 1 
        6  8678 1 1  34 LEU HD22 H  -88.902  -2.280 -36.363 1.00 . A A .  37 LEU HD22 1 1 
        6  8679 1 1  34 LEU HD23 H  -88.315  -2.059 -34.715 1.00 . A A .  37 LEU HD23 1 1 
        6  8680 1 1  34 LEU HG   H  -89.435  -0.051 -35.504 1.00 . A A .  37 LEU HG   1 1 
        6  8681 1 1  34 LEU N    N  -88.989   0.612 -33.148 1.00 . A A .  37 LEU N    1 1 
        6  8682 1 1  34 LEU O    O  -86.909   2.391 -32.560 1.00 . A A .  37 LEU O    1 1 
        6  8683 1 1  35 THR C    C  -83.189   1.050 -31.953 1.00 . A A .  38 THR C    1 1 
        6  8684 1 1  35 THR CA   C  -84.596   1.361 -31.465 1.00 . A A .  38 THR CA   1 1 
        6  8685 1 1  35 THR CB   C  -84.690   1.084 -29.951 1.00 . A A .  38 THR CB   1 1 
        6  8686 1 1  35 THR CG2  C  -85.933   1.728 -29.360 1.00 . A A .  38 THR CG2  1 1 
        6  8687 1 1  35 THR H    H  -85.449  -0.355 -32.365 1.00 . A A .  38 THR H    1 1 
        6  8688 1 1  35 THR HA   H  -84.793   2.412 -31.626 1.00 . A A .  38 THR HA   1 1 
        6  8689 1 1  35 THR HB   H  -83.823   1.516 -29.472 1.00 . A A .  38 THR HB   1 1 
        6  8690 1 1  35 THR HG1  H  -84.858  -0.486 -28.758 1.00 . A A .  38 THR HG1  1 1 
        6  8691 1 1  35 THR HG21 H  -85.966   1.540 -28.297 1.00 . A A .  38 THR HG21 1 1 
        6  8692 1 1  35 THR HG22 H  -86.812   1.308 -29.828 1.00 . A A .  38 THR HG22 1 1 
        6  8693 1 1  35 THR HG23 H  -85.905   2.793 -29.538 1.00 . A A .  38 THR HG23 1 1 
        6  8694 1 1  35 THR N    N  -85.586   0.608 -32.219 1.00 . A A .  38 THR N    1 1 
        6  8695 1 1  35 THR O    O  -83.010   0.308 -32.926 1.00 . A A .  38 THR O    1 1 
        6  8696 1 1  35 THR OG1  O  -84.699  -0.328 -29.700 1.00 . A A .  38 THR OG1  1 1 
        6  8697 1 1  36 ARG C    C  -80.538   2.089 -33.009 1.00 . A A .  39 ARG C    1 1 
        6  8698 1 1  36 ARG CA   C  -80.786   1.478 -31.636 1.00 . A A .  39 ARG CA   1 1 
        6  8699 1 1  36 ARG CB   C  -80.366   0.000 -31.622 1.00 . A A .  39 ARG CB   1 1 
        6  8700 1 1  36 ARG CD   C  -80.308  -0.063 -29.103 1.00 . A A .  39 ARG CD   1 1 
        6  8701 1 1  36 ARG CG   C  -80.790  -0.751 -30.368 1.00 . A A .  39 ARG CG   1 1 
        6  8702 1 1  36 ARG CZ   C  -80.590  -0.296 -26.662 1.00 . A A .  39 ARG CZ   1 1 
        6  8703 1 1  36 ARG H    H  -82.421   2.187 -30.488 1.00 . A A .  39 ARG H    1 1 
        6  8704 1 1  36 ARG HA   H  -80.199   2.017 -30.907 1.00 . A A .  39 ARG HA   1 1 
        6  8705 1 1  36 ARG HB2  H  -80.808  -0.495 -32.475 1.00 . A A .  39 ARG HB2  1 1 
        6  8706 1 1  36 ARG HB3  H  -79.292  -0.057 -31.704 1.00 . A A .  39 ARG HB3  1 1 
        6  8707 1 1  36 ARG HD2  H  -79.228  -0.096 -29.078 1.00 . A A .  39 ARG HD2  1 1 
        6  8708 1 1  36 ARG HD3  H  -80.638   0.965 -29.119 1.00 . A A .  39 ARG HD3  1 1 
        6  8709 1 1  36 ARG HE   H  -81.397  -1.508 -28.032 1.00 . A A .  39 ARG HE   1 1 
        6  8710 1 1  36 ARG HG2  H  -81.868  -0.808 -30.342 1.00 . A A .  39 ARG HG2  1 1 
        6  8711 1 1  36 ARG HG3  H  -80.376  -1.748 -30.403 1.00 . A A .  39 ARG HG3  1 1 
        6  8712 1 1  36 ARG HH11 H  -79.407   1.258 -27.228 1.00 . A A .  39 ARG HH11 1 1 
        6  8713 1 1  36 ARG HH12 H  -79.649   1.091 -25.514 1.00 . A A .  39 ARG HH12 1 1 
        6  8714 1 1  36 ARG HH21 H  -81.693  -1.759 -25.785 1.00 . A A .  39 ARG HH21 1 1 
        6  8715 1 1  36 ARG HH22 H  -80.925  -0.645 -24.687 1.00 . A A .  39 ARG HH22 1 1 
        6  8716 1 1  36 ARG N    N  -82.196   1.632 -31.272 1.00 . A A .  39 ARG N    1 1 
        6  8717 1 1  36 ARG NE   N  -80.831  -0.713 -27.902 1.00 . A A .  39 ARG NE   1 1 
        6  8718 1 1  36 ARG NH1  N  -79.819   0.765 -26.450 1.00 . A A .  39 ARG NH1  1 1 
        6  8719 1 1  36 ARG NH2  N  -81.114  -0.950 -25.632 1.00 . A A .  39 ARG NH2  1 1 
        6  8720 1 1  36 ARG O    O  -79.558   1.769 -33.686 1.00 . A A .  39 ARG O    1 1 
        6  8721 1 1  37 SER C    C  -82.215   4.935 -34.592 1.00 . A A .  40 SER C    1 1 
        6  8722 1 1  37 SER CA   C  -81.384   3.658 -34.682 1.00 . A A .  40 SER CA   1 1 
        6  8723 1 1  37 SER CB   C  -81.918   2.751 -35.801 1.00 . A A .  40 SER CB   1 1 
        6  8724 1 1  37 SER H    H  -82.186   3.176 -32.800 1.00 . A A .  40 SER H    1 1 
        6  8725 1 1  37 SER HA   H  -80.355   3.913 -34.883 1.00 . A A .  40 SER HA   1 1 
        6  8726 1 1  37 SER HB2  H  -82.949   2.503 -35.597 1.00 . A A .  40 SER HB2  1 1 
        6  8727 1 1  37 SER HB3  H  -81.854   3.273 -36.745 1.00 . A A .  40 SER HB3  1 1 
        6  8728 1 1  37 SER HG   H  -80.553   1.502 -35.147 1.00 . A A .  40 SER HG   1 1 
        6  8729 1 1  37 SER N    N  -81.443   2.971 -33.404 1.00 . A A .  40 SER N    1 1 
        6  8730 1 1  37 SER O    O  -83.116   5.031 -33.756 1.00 . A A .  40 SER O    1 1 
        6  8731 1 1  37 SER OG   O  -81.169   1.550 -35.890 1.00 . A A .  40 SER OG   1 1 
        6  8732 1 1  38 ASN C    C  -83.853   7.131 -36.339 1.00 . A A .  41 ASN C    1 1 
        6  8733 1 1  38 ASN CA   C  -82.649   7.183 -35.412 1.00 . A A .  41 ASN CA   1 1 
        6  8734 1 1  38 ASN CB   C  -81.743   8.352 -35.813 1.00 . A A .  41 ASN CB   1 1 
        6  8735 1 1  38 ASN CG   C  -80.758   8.745 -34.727 1.00 . A A .  41 ASN CG   1 1 
        6  8736 1 1  38 ASN H    H  -81.196   5.787 -36.092 1.00 . A A .  41 ASN H    1 1 
        6  8737 1 1  38 ASN HA   H  -82.997   7.341 -34.403 1.00 . A A .  41 ASN HA   1 1 
        6  8738 1 1  38 ASN HB2  H  -81.184   8.075 -36.695 1.00 . A A .  41 ASN HB2  1 1 
        6  8739 1 1  38 ASN HB3  H  -82.359   9.210 -36.040 1.00 . A A .  41 ASN HB3  1 1 
        6  8740 1 1  38 ASN HD21 H  -80.802  10.634 -35.341 1.00 . A A .  41 ASN HD21 1 1 
        6  8741 1 1  38 ASN HD22 H  -79.766  10.310 -33.995 1.00 . A A .  41 ASN HD22 1 1 
        6  8742 1 1  38 ASN N    N  -81.919   5.914 -35.437 1.00 . A A .  41 ASN N    1 1 
        6  8743 1 1  38 ASN ND2  N  -80.409  10.023 -34.683 1.00 . A A .  41 ASN ND2  1 1 
        6  8744 1 1  38 ASN O    O  -84.459   8.157 -36.648 1.00 . A A .  41 ASN O    1 1 
        6  8745 1 1  38 ASN OD1  O  -80.318   7.912 -33.935 1.00 . A A .  41 ASN OD1  1 1 
        6  8746 1 1  39 SER C    C  -86.471   5.055 -36.979 1.00 . A A .  42 SER C    1 1 
        6  8747 1 1  39 SER CA   C  -85.311   5.742 -37.682 1.00 . A A .  42 SER CA   1 1 
        6  8748 1 1  39 SER CB   C  -84.854   4.928 -38.891 1.00 . A A .  42 SER CB   1 1 
        6  8749 1 1  39 SER H    H  -83.700   5.151 -36.463 1.00 . A A .  42 SER H    1 1 
        6  8750 1 1  39 SER HA   H  -85.643   6.707 -38.018 1.00 . A A .  42 SER HA   1 1 
        6  8751 1 1  39 SER HB2  H  -84.635   3.917 -38.581 1.00 . A A .  42 SER HB2  1 1 
        6  8752 1 1  39 SER HB3  H  -85.641   4.915 -39.632 1.00 . A A .  42 SER HB3  1 1 
        6  8753 1 1  39 SER HG   H  -83.678   5.304 -40.425 1.00 . A A .  42 SER HG   1 1 
        6  8754 1 1  39 SER N    N  -84.201   5.933 -36.772 1.00 . A A .  42 SER N    1 1 
        6  8755 1 1  39 SER O    O  -86.340   3.938 -36.483 1.00 . A A .  42 SER O    1 1 
        6  8756 1 1  39 SER OG   O  -83.689   5.492 -39.471 1.00 . A A .  42 SER OG   1 1 
        6  8757 1 1  40 LYS C    C  -89.311   4.043 -37.246 1.00 . A A .  43 LYS C    1 1 
        6  8758 1 1  40 LYS CA   C  -88.814   5.164 -36.352 1.00 . A A .  43 LYS CA   1 1 
        6  8759 1 1  40 LYS CB   C  -89.906   6.228 -36.230 1.00 . A A .  43 LYS CB   1 1 
        6  8760 1 1  40 LYS CD   C  -90.534   8.583 -35.640 1.00 . A A .  43 LYS CD   1 1 
        6  8761 1 1  40 LYS CE   C  -91.070   8.766 -37.051 1.00 . A A .  43 LYS CE   1 1 
        6  8762 1 1  40 LYS CG   C  -89.441   7.526 -35.596 1.00 . A A .  43 LYS CG   1 1 
        6  8763 1 1  40 LYS H    H  -87.640   6.635 -37.318 1.00 . A A .  43 LYS H    1 1 
        6  8764 1 1  40 LYS HA   H  -88.573   4.773 -35.375 1.00 . A A .  43 LYS HA   1 1 
        6  8765 1 1  40 LYS HB2  H  -90.283   6.453 -37.216 1.00 . A A .  43 LYS HB2  1 1 
        6  8766 1 1  40 LYS HB3  H  -90.712   5.830 -35.631 1.00 . A A .  43 LYS HB3  1 1 
        6  8767 1 1  40 LYS HD2  H  -91.343   8.278 -34.994 1.00 . A A .  43 LYS HD2  1 1 
        6  8768 1 1  40 LYS HD3  H  -90.128   9.522 -35.294 1.00 . A A .  43 LYS HD3  1 1 
        6  8769 1 1  40 LYS HE2  H  -90.244   8.968 -37.713 1.00 . A A .  43 LYS HE2  1 1 
        6  8770 1 1  40 LYS HE3  H  -91.562   7.853 -37.357 1.00 . A A .  43 LYS HE3  1 1 
        6  8771 1 1  40 LYS HG2  H  -89.176   7.338 -34.566 1.00 . A A .  43 LYS HG2  1 1 
        6  8772 1 1  40 LYS HG3  H  -88.580   7.888 -36.133 1.00 . A A .  43 LYS HG3  1 1 
        6  8773 1 1  40 LYS HZ1  H  -92.606   9.808 -38.004 1.00 . A A .  43 LYS HZ1  1 1 
        6  8774 1 1  40 LYS HZ2  H  -91.530  10.798 -37.144 1.00 . A A .  43 LYS HZ2  1 1 
        6  8775 1 1  40 LYS HZ3  H  -92.681   9.872 -36.311 1.00 . A A .  43 LYS HZ3  1 1 
        6  8776 1 1  40 LYS N    N  -87.607   5.734 -36.935 1.00 . A A .  43 LYS N    1 1 
        6  8777 1 1  40 LYS NZ   N  -92.039   9.887 -37.135 1.00 . A A .  43 LYS NZ   1 1 
        6  8778 1 1  40 LYS O    O  -89.992   3.123 -36.803 1.00 . A A .  43 LYS O    1 1 
        6  8779 1 1  41 CYS C    C  -88.255   2.290 -39.965 1.00 . A A .  44 CYS C    1 1 
        6  8780 1 1  41 CYS CA   C  -89.401   3.199 -39.517 1.00 . A A .  44 CYS CA   1 1 
        6  8781 1 1  41 CYS CB   C  -89.989   3.959 -40.713 1.00 . A A .  44 CYS CB   1 1 
        6  8782 1 1  41 CYS H    H  -88.376   4.890 -38.792 1.00 . A A .  44 CYS H    1 1 
        6  8783 1 1  41 CYS HA   H  -90.173   2.589 -39.075 1.00 . A A .  44 CYS HA   1 1 
        6  8784 1 1  41 CYS HB2  H  -89.230   4.072 -41.472 1.00 . A A .  44 CYS HB2  1 1 
        6  8785 1 1  41 CYS HB3  H  -90.818   3.395 -41.119 1.00 . A A .  44 CYS HB3  1 1 
        6  8786 1 1  41 CYS N    N  -88.951   4.143 -38.518 1.00 . A A .  44 CYS N    1 1 
        6  8787 1 1  41 CYS O    O  -88.376   1.594 -40.964 1.00 . A A .  44 CYS O    1 1 
        6  8788 1 1  41 CYS SG   S  -90.603   5.619 -40.286 1.00 . A A .  44 CYS SG   1 1 
        6  8789 1 1  42 GLN C    C  -85.165   1.167 -38.251 1.00 . A A .  45 GLN C    1 1 
        6  8790 1 1  42 GLN CA   C  -86.029   1.375 -39.500 1.00 . A A .  45 GLN CA   1 1 
        6  8791 1 1  42 GLN CB   C  -85.173   1.929 -40.644 1.00 . A A .  45 GLN CB   1 1 
        6  8792 1 1  42 GLN CD   C  -83.191   1.595 -42.174 1.00 . A A .  45 GLN CD   1 1 
        6  8793 1 1  42 GLN CG   C  -83.997   1.042 -41.015 1.00 . A A .  45 GLN CG   1 1 
        6  8794 1 1  42 GLN H    H  -87.086   2.888 -38.437 1.00 . A A .  45 GLN H    1 1 
        6  8795 1 1  42 GLN HA   H  -86.445   0.423 -39.798 1.00 . A A .  45 GLN HA   1 1 
        6  8796 1 1  42 GLN HB2  H  -85.795   2.048 -41.519 1.00 . A A .  45 GLN HB2  1 1 
        6  8797 1 1  42 GLN HB3  H  -84.789   2.895 -40.352 1.00 . A A .  45 GLN HB3  1 1 
        6  8798 1 1  42 GLN HE21 H  -82.014   2.599 -40.924 1.00 . A A .  45 GLN HE21 1 1 
        6  8799 1 1  42 GLN HE22 H  -81.652   2.770 -42.605 1.00 . A A .  45 GLN HE22 1 1 
        6  8800 1 1  42 GLN HG2  H  -83.347   0.949 -40.158 1.00 . A A .  45 GLN HG2  1 1 
        6  8801 1 1  42 GLN HG3  H  -84.370   0.065 -41.290 1.00 . A A .  45 GLN HG3  1 1 
        6  8802 1 1  42 GLN N    N  -87.148   2.283 -39.213 1.00 . A A .  45 GLN N    1 1 
        6  8803 1 1  42 GLN NE2  N  -82.186   2.403 -41.870 1.00 . A A .  45 GLN NE2  1 1 
        6  8804 1 1  42 GLN O    O  -84.672   2.130 -37.667 1.00 . A A .  45 GLN O    1 1 
        6  8805 1 1  42 GLN OE1  O  -83.466   1.296 -43.334 1.00 . A A .  45 GLN OE1  1 1 
        6  8806 1 1  43 GLY C    C  -84.525  -1.754 -36.096 1.00 . A A .  46 GLY C    1 1 
        6  8807 1 1  43 GLY CA   C  -84.218  -0.372 -36.638 1.00 . A A .  46 GLY CA   1 1 
        6  8808 1 1  43 GLY H    H  -85.345  -0.830 -38.378 1.00 . A A .  46 GLY H    1 1 
        6  8809 1 1  43 GLY HA2  H  -83.163  -0.303 -36.848 1.00 . A A .  46 GLY HA2  1 1 
        6  8810 1 1  43 GLY HA3  H  -84.473   0.363 -35.890 1.00 . A A .  46 GLY HA3  1 1 
        6  8811 1 1  43 GLY N    N  -84.963  -0.088 -37.856 1.00 . A A .  46 GLY N    1 1 
        6  8812 1 1  43 GLY O    O  -85.271  -2.509 -36.717 1.00 . A A .  46 GLY O    1 1 
        6  8813 1 1  44 GLN C    C  -85.530  -3.244 -33.516 1.00 . A A .  47 GLN C    1 1 
        6  8814 1 1  44 GLN CA   C  -84.229  -3.375 -34.302 1.00 . A A .  47 GLN CA   1 1 
        6  8815 1 1  44 GLN CB   C  -83.097  -3.812 -33.370 1.00 . A A .  47 GLN CB   1 1 
        6  8816 1 1  44 GLN CD   C  -82.657  -5.939 -34.652 1.00 . A A .  47 GLN CD   1 1 
        6  8817 1 1  44 GLN CG   C  -82.053  -4.687 -34.045 1.00 . A A .  47 GLN CG   1 1 
        6  8818 1 1  44 GLN H    H  -83.248  -1.509 -34.570 1.00 . A A .  47 GLN H    1 1 
        6  8819 1 1  44 GLN HA   H  -84.360  -4.126 -35.069 1.00 . A A .  47 GLN HA   1 1 
        6  8820 1 1  44 GLN HB2  H  -82.602  -2.933 -32.981 1.00 . A A .  47 GLN HB2  1 1 
        6  8821 1 1  44 GLN HB3  H  -83.521  -4.368 -32.547 1.00 . A A .  47 GLN HB3  1 1 
        6  8822 1 1  44 GLN HE21 H  -81.212  -6.013 -36.009 1.00 . A A .  47 GLN HE21 1 1 
        6  8823 1 1  44 GLN HE22 H  -82.406  -7.264 -36.107 1.00 . A A .  47 GLN HE22 1 1 
        6  8824 1 1  44 GLN HG2  H  -81.576  -4.119 -34.830 1.00 . A A .  47 GLN HG2  1 1 
        6  8825 1 1  44 GLN HG3  H  -81.315  -4.978 -33.313 1.00 . A A .  47 GLN HG3  1 1 
        6  8826 1 1  44 GLN N    N  -83.909  -2.113 -34.971 1.00 . A A .  47 GLN N    1 1 
        6  8827 1 1  44 GLN NE2  N  -82.026  -6.457 -35.692 1.00 . A A .  47 GLN NE2  1 1 
        6  8828 1 1  44 GLN O    O  -85.881  -2.151 -33.071 1.00 . A A .  47 GLN O    1 1 
        6  8829 1 1  44 GLN OE1  O  -83.673  -6.447 -34.178 1.00 . A A .  47 GLN OE1  1 1 
        6  8830 1 1  45 LEU C    C  -87.504  -4.318 -31.208 1.00 . A A .  48 LEU C    1 1 
        6  8831 1 1  45 LEU CA   C  -87.564  -4.316 -32.733 1.00 . A A .  48 LEU CA   1 1 
        6  8832 1 1  45 LEU CB   C  -88.422  -5.483 -33.231 1.00 . A A .  48 LEU CB   1 1 
        6  8833 1 1  45 LEU CD1  C  -90.568  -4.172 -33.256 1.00 . A A .  48 LEU CD1  1 1 
        6  8834 1 1  45 LEU CD2  C  -90.639  -6.673 -33.272 1.00 . A A .  48 LEU CD2  1 1 
        6  8835 1 1  45 LEU CG   C  -89.887  -5.446 -32.775 1.00 . A A .  48 LEU CG   1 1 
        6  8836 1 1  45 LEU H    H  -85.851  -5.222 -33.591 1.00 . A A .  48 LEU H    1 1 
        6  8837 1 1  45 LEU HA   H  -88.028  -3.396 -33.045 1.00 . A A .  48 LEU HA   1 1 
        6  8838 1 1  45 LEU HB2  H  -88.401  -5.484 -34.310 1.00 . A A .  48 LEU HB2  1 1 
        6  8839 1 1  45 LEU HB3  H  -87.983  -6.403 -32.877 1.00 . A A .  48 LEU HB3  1 1 
        6  8840 1 1  45 LEU HD11 H  -90.547  -4.135 -34.334 1.00 . A A .  48 LEU HD11 1 1 
        6  8841 1 1  45 LEU HD12 H  -90.044  -3.313 -32.857 1.00 . A A .  48 LEU HD12 1 1 
        6  8842 1 1  45 LEU HD13 H  -91.593  -4.157 -32.915 1.00 . A A .  48 LEU HD13 1 1 
        6  8843 1 1  45 LEU HD21 H  -90.580  -6.722 -34.349 1.00 . A A .  48 LEU HD21 1 1 
        6  8844 1 1  45 LEU HD22 H  -91.673  -6.609 -32.970 1.00 . A A .  48 LEU HD22 1 1 
        6  8845 1 1  45 LEU HD23 H  -90.196  -7.563 -32.846 1.00 . A A .  48 LEU HD23 1 1 
        6  8846 1 1  45 LEU HG   H  -89.919  -5.449 -31.694 1.00 . A A .  48 LEU HG   1 1 
        6  8847 1 1  45 LEU N    N  -86.235  -4.356 -33.332 1.00 . A A .  48 LEU N    1 1 
        6  8848 1 1  45 LEU O    O  -87.021  -5.265 -30.584 1.00 . A A .  48 LEU O    1 1 
        6  8849 1 1  46 GLU C    C  -89.591  -2.984 -28.817 1.00 . A A .  49 GLU C    1 1 
        6  8850 1 1  46 GLU CA   C  -88.118  -3.114 -29.184 1.00 . A A .  49 GLU CA   1 1 
        6  8851 1 1  46 GLU CB   C  -87.335  -1.891 -28.703 1.00 . A A .  49 GLU CB   1 1 
        6  8852 1 1  46 GLU CD   C  -86.477  -0.538 -26.753 1.00 . A A .  49 GLU CD   1 1 
        6  8853 1 1  46 GLU CG   C  -87.331  -1.711 -27.196 1.00 . A A .  49 GLU CG   1 1 
        6  8854 1 1  46 GLU H    H  -88.312  -2.499 -31.193 1.00 . A A .  49 GLU H    1 1 
        6  8855 1 1  46 GLU HA   H  -87.714  -4.005 -28.729 1.00 . A A .  49 GLU HA   1 1 
        6  8856 1 1  46 GLU HB2  H  -86.312  -1.984 -29.036 1.00 . A A .  49 GLU HB2  1 1 
        6  8857 1 1  46 GLU HB3  H  -87.768  -1.006 -29.147 1.00 . A A .  49 GLU HB3  1 1 
        6  8858 1 1  46 GLU HG2  H  -88.344  -1.547 -26.861 1.00 . A A .  49 GLU HG2  1 1 
        6  8859 1 1  46 GLU HG3  H  -86.943  -2.610 -26.739 1.00 . A A .  49 GLU HG3  1 1 
        6  8860 1 1  46 GLU N    N  -88.003  -3.241 -30.626 1.00 . A A .  49 GLU N    1 1 
        6  8861 1 1  46 GLU O    O  -90.250  -2.015 -29.199 1.00 . A A .  49 GLU O    1 1 
        6  8862 1 1  46 GLU OE1  O  -85.238  -0.693 -26.690 1.00 . A A .  49 GLU OE1  1 1 
        6  8863 1 1  46 GLU OE2  O  -87.038   0.544 -26.467 1.00 . A A .  49 GLU OE2  1 1 
        6  8864 1 1  47 VAL C    C  -91.756  -3.972 -26.286 1.00 . A A .  50 VAL C    1 1 
        6  8865 1 1  47 VAL CA   C  -91.536  -4.006 -27.793 1.00 . A A .  50 VAL CA   1 1 
        6  8866 1 1  47 VAL CB   C  -92.217  -5.265 -28.371 1.00 . A A .  50 VAL CB   1 1 
        6  8867 1 1  47 VAL CG1  C  -93.705  -5.041 -28.497 1.00 . A A .  50 VAL CG1  1 1 
        6  8868 1 1  47 VAL CG2  C  -91.618  -5.652 -29.713 1.00 . A A .  50 VAL CG2  1 1 
        6  8869 1 1  47 VAL H    H  -89.530  -4.689 -27.773 1.00 . A A .  50 VAL H    1 1 
        6  8870 1 1  47 VAL HA   H  -91.998  -3.135 -28.236 1.00 . A A .  50 VAL HA   1 1 
        6  8871 1 1  47 VAL HB   H  -92.067  -6.080 -27.682 1.00 . A A .  50 VAL HB   1 1 
        6  8872 1 1  47 VAL HG11 H  -94.164  -5.911 -28.942 1.00 . A A .  50 VAL HG11 1 1 
        6  8873 1 1  47 VAL HG12 H  -93.887  -4.179 -29.122 1.00 . A A .  50 VAL HG12 1 1 
        6  8874 1 1  47 VAL HG13 H  -94.129  -4.871 -27.519 1.00 . A A .  50 VAL HG13 1 1 
        6  8875 1 1  47 VAL HG21 H  -92.091  -6.555 -30.074 1.00 . A A .  50 VAL HG21 1 1 
        6  8876 1 1  47 VAL HG22 H  -90.558  -5.822 -29.601 1.00 . A A .  50 VAL HG22 1 1 
        6  8877 1 1  47 VAL HG23 H  -91.780  -4.854 -30.422 1.00 . A A .  50 VAL HG23 1 1 
        6  8878 1 1  47 VAL N    N  -90.113  -3.972 -28.105 1.00 . A A .  50 VAL N    1 1 
        6  8879 1 1  47 VAL O    O  -91.042  -4.629 -25.533 1.00 . A A .  50 VAL O    1 1 
        6  8880 1 1  48 TYR C    C  -94.106  -4.008 -23.968 1.00 . A A .  51 TYR C    1 1 
        6  8881 1 1  48 TYR CA   C  -93.008  -3.059 -24.425 1.00 . A A .  51 TYR CA   1 1 
        6  8882 1 1  48 TYR CB   C  -93.397  -1.615 -24.102 1.00 . A A .  51 TYR CB   1 1 
        6  8883 1 1  48 TYR CD1  C  -92.571  -1.279 -21.740 1.00 . A A .  51 TYR CD1  1 1 
        6  8884 1 1  48 TYR CD2  C  -94.919  -1.178 -22.136 1.00 . A A .  51 TYR CD2  1 1 
        6  8885 1 1  48 TYR CE1  C  -92.783  -1.036 -20.398 1.00 . A A .  51 TYR CE1  1 1 
        6  8886 1 1  48 TYR CE2  C  -95.138  -0.936 -20.796 1.00 . A A .  51 TYR CE2  1 1 
        6  8887 1 1  48 TYR CG   C  -93.634  -1.354 -22.631 1.00 . A A .  51 TYR CG   1 1 
        6  8888 1 1  48 TYR CZ   C  -94.067  -0.866 -19.931 1.00 . A A .  51 TYR CZ   1 1 
        6  8889 1 1  48 TYR H    H  -93.332  -2.758 -26.494 1.00 . A A .  51 TYR H    1 1 
        6  8890 1 1  48 TYR HA   H  -92.099  -3.301 -23.895 1.00 . A A .  51 TYR HA   1 1 
        6  8891 1 1  48 TYR HB2  H  -92.607  -0.956 -24.430 1.00 . A A .  51 TYR HB2  1 1 
        6  8892 1 1  48 TYR HB3  H  -94.305  -1.370 -24.633 1.00 . A A .  51 TYR HB3  1 1 
        6  8893 1 1  48 TYR HD1  H  -91.565  -1.415 -22.109 1.00 . A A .  51 TYR HD1  1 1 
        6  8894 1 1  48 TYR HD2  H  -95.756  -1.234 -22.817 1.00 . A A .  51 TYR HD2  1 1 
        6  8895 1 1  48 TYR HE1  H  -91.943  -0.978 -19.721 1.00 . A A .  51 TYR HE1  1 1 
        6  8896 1 1  48 TYR HE2  H  -96.144  -0.801 -20.429 1.00 . A A .  51 TYR HE2  1 1 
        6  8897 1 1  48 TYR HH   H  -93.646   0.032 -18.282 1.00 . A A .  51 TYR HH   1 1 
        6  8898 1 1  48 TYR N    N  -92.747  -3.213 -25.846 1.00 . A A .  51 TYR N    1 1 
        6  8899 1 1  48 TYR O    O  -95.293  -3.740 -24.155 1.00 . A A .  51 TYR O    1 1 
        6  8900 1 1  48 TYR OH   O  -94.283  -0.621 -18.595 1.00 . A A .  51 TYR OH   1 1 
        6  8901 1 1  49 LEU C    C  -94.613  -6.069 -21.328 1.00 . A A .  52 LEU C    1 1 
        6  8902 1 1  49 LEU CA   C  -94.652  -6.074 -22.831 1.00 . A A .  52 LEU CA   1 1 
        6  8903 1 1  49 LEU CB   C  -94.409  -7.500 -23.324 1.00 . A A .  52 LEU CB   1 1 
        6  8904 1 1  49 LEU CD1  C  -92.880  -9.476 -23.202 1.00 . A A .  52 LEU CD1  1 1 
        6  8905 1 1  49 LEU CD2  C  -92.332  -7.590 -24.729 1.00 . A A .  52 LEU CD2  1 1 
        6  8906 1 1  49 LEU CG   C  -92.954  -7.970 -23.394 1.00 . A A .  52 LEU CG   1 1 
        6  8907 1 1  49 LEU H    H  -92.742  -5.308 -23.315 1.00 . A A .  52 LEU H    1 1 
        6  8908 1 1  49 LEU HA   H  -95.637  -5.767 -23.148 1.00 . A A .  52 LEU HA   1 1 
        6  8909 1 1  49 LEU HB2  H  -94.942  -8.173 -22.669 1.00 . A A .  52 LEU HB2  1 1 
        6  8910 1 1  49 LEU HB3  H  -94.829  -7.576 -24.290 1.00 . A A .  52 LEU HB3  1 1 
        6  8911 1 1  49 LEU HD11 H  -91.852  -9.799 -23.290 1.00 . A A .  52 LEU HD11 1 1 
        6  8912 1 1  49 LEU HD12 H  -93.478  -9.967 -23.956 1.00 . A A .  52 LEU HD12 1 1 
        6  8913 1 1  49 LEU HD13 H  -93.256  -9.733 -22.222 1.00 . A A .  52 LEU HD13 1 1 
        6  8914 1 1  49 LEU HD21 H  -92.328  -6.515 -24.832 1.00 . A A .  52 LEU HD21 1 1 
        6  8915 1 1  49 LEU HD22 H  -92.906  -8.028 -25.532 1.00 . A A .  52 LEU HD22 1 1 
        6  8916 1 1  49 LEU HD23 H  -91.318  -7.960 -24.771 1.00 . A A .  52 LEU HD23 1 1 
        6  8917 1 1  49 LEU HG   H  -92.386  -7.497 -22.605 1.00 . A A .  52 LEU HG   1 1 
        6  8918 1 1  49 LEU N    N  -93.703  -5.123 -23.382 1.00 . A A .  52 LEU N    1 1 
        6  8919 1 1  49 LEU O    O  -93.776  -6.748 -20.739 1.00 . A A .  52 LEU O    1 1 
        6  8920 1 1  50 LYS C    C  -94.534  -4.884 -18.458 1.00 . A A .  53 LYS C    1 1 
        6  8921 1 1  50 LYS CA   C  -95.757  -5.265 -19.290 1.00 . A A .  53 LYS CA   1 1 
        6  8922 1 1  50 LYS CB   C  -96.287  -6.631 -18.837 1.00 . A A .  53 LYS CB   1 1 
        6  8923 1 1  50 LYS CD   C  -98.050  -8.416 -19.053 1.00 . A A .  53 LYS CD   1 1 
        6  8924 1 1  50 LYS CE   C  -98.436  -8.436 -17.583 1.00 . A A .  53 LYS CE   1 1 
        6  8925 1 1  50 LYS CG   C  -97.597  -7.034 -19.502 1.00 . A A .  53 LYS CG   1 1 
        6  8926 1 1  50 LYS H    H  -96.005  -4.645 -21.296 1.00 . A A .  53 LYS H    1 1 
        6  8927 1 1  50 LYS HA   H  -96.525  -4.530 -19.109 1.00 . A A .  53 LYS HA   1 1 
        6  8928 1 1  50 LYS HB2  H  -95.547  -7.385 -19.064 1.00 . A A .  53 LYS HB2  1 1 
        6  8929 1 1  50 LYS HB3  H  -96.444  -6.605 -17.769 1.00 . A A .  53 LYS HB3  1 1 
        6  8930 1 1  50 LYS HD2  H  -98.906  -8.710 -19.640 1.00 . A A .  53 LYS HD2  1 1 
        6  8931 1 1  50 LYS HD3  H  -97.243  -9.117 -19.214 1.00 . A A .  53 LYS HD3  1 1 
        6  8932 1 1  50 LYS HE2  H  -98.589  -9.461 -17.278 1.00 . A A .  53 LYS HE2  1 1 
        6  8933 1 1  50 LYS HE3  H  -97.629  -8.008 -17.008 1.00 . A A .  53 LYS HE3  1 1 
        6  8934 1 1  50 LYS HG2  H  -98.359  -6.315 -19.239 1.00 . A A .  53 LYS HG2  1 1 
        6  8935 1 1  50 LYS HG3  H  -97.459  -7.038 -20.574 1.00 . A A .  53 LYS HG3  1 1 
        6  8936 1 1  50 LYS HZ1  H -100.492  -8.118 -17.793 1.00 . A A .  53 LYS HZ1  1 1 
        6  8937 1 1  50 LYS HZ2  H  -99.588  -6.688 -17.672 1.00 . A A .  53 LYS HZ2  1 1 
        6  8938 1 1  50 LYS HZ3  H  -99.871  -7.634 -16.294 1.00 . A A .  53 LYS HZ3  1 1 
        6  8939 1 1  50 LYS N    N  -95.499  -5.268 -20.735 1.00 . A A .  53 LYS N    1 1 
        6  8940 1 1  50 LYS NZ   N  -99.681  -7.665 -17.319 1.00 . A A .  53 LYS NZ   1 1 
        6  8941 1 1  50 LYS O    O  -94.543  -3.875 -17.754 1.00 . A A .  53 LYS O    1 1 
        6  8942 1 1  51 ASP C    C  -91.132  -4.988 -18.348 1.00 . A A .  54 ASP C    1 1 
        6  8943 1 1  51 ASP CA   C  -92.352  -5.556 -17.643 1.00 . A A .  54 ASP CA   1 1 
        6  8944 1 1  51 ASP CB   C  -91.995  -6.919 -17.030 1.00 . A A .  54 ASP CB   1 1 
        6  8945 1 1  51 ASP CG   C  -91.117  -7.766 -17.937 1.00 . A A .  54 ASP CG   1 1 
        6  8946 1 1  51 ASP H    H  -93.462  -6.362 -19.290 1.00 . A A .  54 ASP H    1 1 
        6  8947 1 1  51 ASP HA   H  -92.637  -4.884 -16.848 1.00 . A A .  54 ASP HA   1 1 
        6  8948 1 1  51 ASP HB2  H  -91.468  -6.761 -16.102 1.00 . A A .  54 ASP HB2  1 1 
        6  8949 1 1  51 ASP HB3  H  -92.907  -7.464 -16.831 1.00 . A A .  54 ASP HB3  1 1 
        6  8950 1 1  51 ASP N    N  -93.485  -5.680 -18.551 1.00 . A A .  54 ASP N    1 1 
        6  8951 1 1  51 ASP O    O  -90.271  -4.375 -17.712 1.00 . A A .  54 ASP O    1 1 
        6  8952 1 1  51 ASP OD1  O  -91.597  -8.213 -18.996 1.00 . A A .  54 ASP OD1  1 1 
        6  8953 1 1  51 ASP OD2  O  -89.935  -7.981 -17.602 1.00 . A A .  54 ASP OD2  1 1 
        6  8954 1 1  52 GLY C    C  -90.049  -4.250 -21.726 1.00 . A A .  55 GLY C    1 1 
        6  8955 1 1  52 GLY CA   C  -89.834  -4.821 -20.355 1.00 . A A .  55 GLY CA   1 1 
        6  8956 1 1  52 GLY H    H  -91.819  -5.556 -20.146 1.00 . A A .  55 GLY H    1 1 
        6  8957 1 1  52 GLY HA2  H  -89.282  -4.106 -19.777 1.00 . A A .  55 GLY HA2  1 1 
        6  8958 1 1  52 GLY HA3  H  -89.231  -5.713 -20.450 1.00 . A A .  55 GLY HA3  1 1 
        6  8959 1 1  52 GLY N    N  -91.053  -5.173 -19.656 1.00 . A A .  55 GLY N    1 1 
        6  8960 1 1  52 GLY O    O  -90.920  -4.707 -22.468 1.00 . A A .  55 GLY O    1 1 
        6  8961 1 1  53 TRP C    C  -88.133  -3.925 -24.043 1.00 . A A .  56 TRP C    1 1 
        6  8962 1 1  53 TRP CA   C  -89.036  -2.867 -23.437 1.00 . A A .  56 TRP CA   1 1 
        6  8963 1 1  53 TRP CB   C  -88.386  -1.483 -23.566 1.00 . A A .  56 TRP CB   1 1 
        6  8964 1 1  53 TRP CD1  C  -89.603   0.587 -22.654 1.00 . A A .  56 TRP CD1  1 1 
        6  8965 1 1  53 TRP CD2  C  -90.224  -0.017 -24.717 1.00 . A A .  56 TRP CD2  1 1 
        6  8966 1 1  53 TRP CE2  C  -90.961   1.123 -24.343 1.00 . A A .  56 TRP CE2  1 1 
        6  8967 1 1  53 TRP CE3  C  -90.443  -0.576 -25.979 1.00 . A A .  56 TRP CE3  1 1 
        6  8968 1 1  53 TRP CG   C  -89.364  -0.347 -23.622 1.00 . A A .  56 TRP CG   1 1 
        6  8969 1 1  53 TRP CH2  C  -92.094   1.141 -26.415 1.00 . A A .  56 TRP CH2  1 1 
        6  8970 1 1  53 TRP CZ2  C  -91.899   1.711 -25.187 1.00 . A A .  56 TRP CZ2  1 1 
        6  8971 1 1  53 TRP CZ3  C  -91.376   0.007 -26.813 1.00 . A A .  56 TRP CZ3  1 1 
        6  8972 1 1  53 TRP H    H  -88.782  -2.742 -21.343 1.00 . A A .  56 TRP H    1 1 
        6  8973 1 1  53 TRP HA   H  -89.990  -2.874 -23.944 1.00 . A A .  56 TRP HA   1 1 
        6  8974 1 1  53 TRP HB2  H  -87.739  -1.320 -22.717 1.00 . A A .  56 TRP HB2  1 1 
        6  8975 1 1  53 TRP HB3  H  -87.794  -1.459 -24.469 1.00 . A A .  56 TRP HB3  1 1 
        6  8976 1 1  53 TRP HD1  H  -89.105   0.612 -21.696 1.00 . A A .  56 TRP HD1  1 1 
        6  8977 1 1  53 TRP HE1  H  -90.904   2.233 -22.564 1.00 . A A .  56 TRP HE1  1 1 
        6  8978 1 1  53 TRP HE3  H  -89.900  -1.451 -26.303 1.00 . A A .  56 TRP HE3  1 1 
        6  8979 1 1  53 TRP HH2  H  -92.815   1.562 -27.101 1.00 . A A .  56 TRP HH2  1 1 
        6  8980 1 1  53 TRP HZ2  H  -92.462   2.587 -24.892 1.00 . A A .  56 TRP HZ2  1 1 
        6  8981 1 1  53 TRP HZ3  H  -91.560  -0.413 -27.791 1.00 . A A .  56 TRP HZ3  1 1 
        6  8982 1 1  53 TRP N    N  -89.252  -3.239 -22.054 1.00 . A A .  56 TRP N    1 1 
        6  8983 1 1  53 TRP NE1  N  -90.563   1.473 -23.080 1.00 . A A .  56 TRP NE1  1 1 
        6  8984 1 1  53 TRP O    O  -86.957  -3.683 -24.321 1.00 . A A .  56 TRP O    1 1 
        6  8985 1 1  54 HIS C    C  -87.485  -6.202 -26.001 1.00 . A A .  57 HIS C    1 1 
        6  8986 1 1  54 HIS CA   C  -87.912  -6.279 -24.543 1.00 . A A .  57 HIS CA   1 1 
        6  8987 1 1  54 HIS CB   C  -88.708  -7.569 -24.293 1.00 . A A .  57 HIS CB   1 1 
        6  8988 1 1  54 HIS CD2  C  -89.929  -7.976 -22.036 1.00 . A A .  57 HIS CD2  1 1 
        6  8989 1 1  54 HIS CE1  C  -88.198  -8.538 -20.821 1.00 . A A .  57 HIS CE1  1 1 
        6  8990 1 1  54 HIS CG   C  -88.841  -7.929 -22.840 1.00 . A A .  57 HIS CG   1 1 
        6  8991 1 1  54 HIS H    H  -89.659  -5.203 -24.064 1.00 . A A .  57 HIS H    1 1 
        6  8992 1 1  54 HIS HA   H  -87.038  -6.281 -23.908 1.00 . A A .  57 HIS HA   1 1 
        6  8993 1 1  54 HIS HB2  H  -89.702  -7.446 -24.688 1.00 . A A .  57 HIS HB2  1 1 
        6  8994 1 1  54 HIS HB3  H  -88.231  -8.394 -24.806 1.00 . A A .  57 HIS HB3  1 1 
        6  8995 1 1  54 HIS HD1  H  -86.827  -8.332 -22.336 1.00 . A A .  57 HIS HD1  1 1 
        6  8996 1 1  54 HIS HD2  H  -90.946  -7.752 -22.321 1.00 . A A .  57 HIS HD2  1 1 
        6  8997 1 1  54 HIS HE1  H  -87.581  -8.835 -19.986 1.00 . A A .  57 HIS HE1  1 1 
        6  8998 1 1  54 HIS HE2  H  -90.071  -8.407 -19.980 1.00 . A A .  57 HIS HE2  1 1 
        6  8999 1 1  54 HIS N    N  -88.686  -5.116 -24.182 1.00 . A A .  57 HIS N    1 1 
        6  9000 1 1  54 HIS ND1  N  -87.772  -8.284 -22.046 1.00 . A A .  57 HIS ND1  1 1 
        6  9001 1 1  54 HIS NE2  N  -89.503  -8.356 -20.790 1.00 . A A .  57 HIS NE2  1 1 
        6  9002 1 1  54 HIS O    O  -88.318  -6.305 -26.903 1.00 . A A .  57 HIS O    1 1 
        6  9003 1 1  55 MET C    C  -85.677  -7.410 -28.102 1.00 . A A .  58 MET C    1 1 
        6  9004 1 1  55 MET CA   C  -85.654  -5.994 -27.569 1.00 . A A .  58 MET CA   1 1 
        6  9005 1 1  55 MET CB   C  -84.217  -5.475 -27.585 1.00 . A A .  58 MET CB   1 1 
        6  9006 1 1  55 MET CE   C  -81.944  -3.933 -29.026 1.00 . A A .  58 MET CE   1 1 
        6  9007 1 1  55 MET CG   C  -84.087  -3.999 -27.271 1.00 . A A .  58 MET CG   1 1 
        6  9008 1 1  55 MET H    H  -85.608  -5.798 -25.466 1.00 . A A .  58 MET H    1 1 
        6  9009 1 1  55 MET HA   H  -86.270  -5.367 -28.195 1.00 . A A .  58 MET HA   1 1 
        6  9010 1 1  55 MET HB2  H  -83.642  -6.026 -26.857 1.00 . A A .  58 MET HB2  1 1 
        6  9011 1 1  55 MET HB3  H  -83.798  -5.651 -28.566 1.00 . A A .  58 MET HB3  1 1 
        6  9012 1 1  55 MET HE1  H  -80.922  -3.650 -29.232 1.00 . A A .  58 MET HE1  1 1 
        6  9013 1 1  55 MET HE2  H  -82.601  -3.450 -29.734 1.00 . A A .  58 MET HE2  1 1 
        6  9014 1 1  55 MET HE3  H  -82.046  -5.004 -29.113 1.00 . A A .  58 MET HE3  1 1 
        6  9015 1 1  55 MET HG2  H  -84.677  -3.444 -27.980 1.00 . A A .  58 MET HG2  1 1 
        6  9016 1 1  55 MET HG3  H  -84.462  -3.821 -26.275 1.00 . A A .  58 MET HG3  1 1 
        6  9017 1 1  55 MET N    N  -86.200  -5.978 -26.223 1.00 . A A .  58 MET N    1 1 
        6  9018 1 1  55 MET O    O  -85.003  -8.285 -27.566 1.00 . A A .  58 MET O    1 1 
        6  9019 1 1  55 MET SD   S  -82.378  -3.425 -27.362 1.00 . A A .  58 MET SD   1 1 
        6  9020 1 1  56 VAL C    C  -85.742  -9.078 -30.960 1.00 . A A .  59 VAL C    1 1 
        6  9021 1 1  56 VAL CA   C  -86.572  -8.977 -29.692 1.00 . A A .  59 VAL CA   1 1 
        6  9022 1 1  56 VAL CB   C  -88.040  -9.347 -29.996 1.00 . A A .  59 VAL CB   1 1 
        6  9023 1 1  56 VAL CG1  C  -88.915  -9.116 -28.775 1.00 . A A .  59 VAL CG1  1 1 
        6  9024 1 1  56 VAL CG2  C  -88.566  -8.563 -31.186 1.00 . A A .  59 VAL CG2  1 1 
        6  9025 1 1  56 VAL H    H  -86.940  -6.892 -29.559 1.00 . A A .  59 VAL H    1 1 
        6  9026 1 1  56 VAL HA   H  -86.186  -9.675 -28.961 1.00 . A A .  59 VAL HA   1 1 
        6  9027 1 1  56 VAL HB   H  -88.077 -10.398 -30.242 1.00 . A A .  59 VAL HB   1 1 
        6  9028 1 1  56 VAL HG11 H  -88.870  -8.075 -28.490 1.00 . A A .  59 VAL HG11 1 1 
        6  9029 1 1  56 VAL HG12 H  -88.562  -9.728 -27.958 1.00 . A A .  59 VAL HG12 1 1 
        6  9030 1 1  56 VAL HG13 H  -89.936  -9.381 -29.008 1.00 . A A .  59 VAL HG13 1 1 
        6  9031 1 1  56 VAL HG21 H  -87.943  -8.758 -32.048 1.00 . A A .  59 VAL HG21 1 1 
        6  9032 1 1  56 VAL HG22 H  -88.545  -7.507 -30.958 1.00 . A A .  59 VAL HG22 1 1 
        6  9033 1 1  56 VAL HG23 H  -89.581  -8.865 -31.398 1.00 . A A .  59 VAL HG23 1 1 
        6  9034 1 1  56 VAL N    N  -86.455  -7.641 -29.137 1.00 . A A .  59 VAL N    1 1 
        6  9035 1 1  56 VAL O    O  -85.508  -8.074 -31.628 1.00 . A A .  59 VAL O    1 1 
        6  9036 1 1  57 CYS C    C  -85.305 -10.732 -33.732 1.00 . A A .  60 CYS C    1 1 
        6  9037 1 1  57 CYS CA   C  -84.471 -10.437 -32.484 1.00 . A A .  60 CYS CA   1 1 
        6  9038 1 1  57 CYS CB   C  -83.394 -11.502 -32.272 1.00 . A A .  60 CYS CB   1 1 
        6  9039 1 1  57 CYS H    H  -85.508 -11.053 -30.744 1.00 . A A .  60 CYS H    1 1 
        6  9040 1 1  57 CYS HA   H  -83.974  -9.491 -32.645 1.00 . A A .  60 CYS HA   1 1 
        6  9041 1 1  57 CYS HB2  H  -83.172 -11.957 -33.210 1.00 . A A .  60 CYS HB2  1 1 
        6  9042 1 1  57 CYS HB3  H  -82.507 -11.028 -31.888 1.00 . A A .  60 CYS HB3  1 1 
        6  9043 1 1  57 CYS N    N  -85.294 -10.273 -31.299 1.00 . A A .  60 CYS N    1 1 
        6  9044 1 1  57 CYS O    O  -84.850 -11.435 -34.638 1.00 . A A .  60 CYS O    1 1 
        6  9045 1 1  57 CYS SG   S  -83.782 -12.857 -31.151 1.00 . A A .  60 CYS SG   1 1 
        6  9046 1 1  58 SER C    C  -87.971 -11.631 -35.193 1.00 . A A .  61 SER C    1 1 
        6  9047 1 1  58 SER CA   C  -87.412 -10.222 -34.939 1.00 . A A .  61 SER CA   1 1 
        6  9048 1 1  58 SER CB   C  -86.694  -9.698 -36.185 1.00 . A A .  61 SER CB   1 1 
        6  9049 1 1  58 SER H    H  -86.818  -9.665 -32.983 1.00 . A A .  61 SER H    1 1 
        6  9050 1 1  58 SER HA   H  -88.248  -9.560 -34.735 1.00 . A A .  61 SER HA   1 1 
        6  9051 1 1  58 SER HB2  H  -85.836 -10.323 -36.395 1.00 . A A .  61 SER HB2  1 1 
        6  9052 1 1  58 SER HB3  H  -87.372  -9.721 -37.025 1.00 . A A .  61 SER HB3  1 1 
        6  9053 1 1  58 SER HG   H  -85.292  -8.321 -36.099 1.00 . A A .  61 SER HG   1 1 
        6  9054 1 1  58 SER N    N  -86.517 -10.162 -33.771 1.00 . A A .  61 SER N    1 1 
        6  9055 1 1  58 SER O    O  -89.181 -11.805 -35.315 1.00 . A A .  61 SER O    1 1 
        6  9056 1 1  58 SER OG   O  -86.251  -8.364 -35.988 1.00 . A A .  61 SER OG   1 1 
        6  9057 1 1  59 GLN C    C  -88.117 -14.686 -34.341 1.00 . A A .  62 GLN C    1 1 
        6  9058 1 1  59 GLN CA   C  -87.500 -14.005 -35.555 1.00 . A A .  62 GLN CA   1 1 
        6  9059 1 1  59 GLN CB   C  -86.306 -14.820 -36.076 1.00 . A A .  62 GLN CB   1 1 
        6  9060 1 1  59 GLN CD   C  -85.215 -15.513 -33.872 1.00 . A A .  62 GLN CD   1 1 
        6  9061 1 1  59 GLN CG   C  -85.057 -14.780 -35.193 1.00 . A A .  62 GLN CG   1 1 
        6  9062 1 1  59 GLN H    H  -86.140 -12.439 -35.098 1.00 . A A .  62 GLN H    1 1 
        6  9063 1 1  59 GLN HA   H  -88.249 -13.958 -36.332 1.00 . A A .  62 GLN HA   1 1 
        6  9064 1 1  59 GLN HB2  H  -86.610 -15.851 -36.171 1.00 . A A .  62 GLN HB2  1 1 
        6  9065 1 1  59 GLN HB3  H  -86.037 -14.447 -37.053 1.00 . A A .  62 GLN HB3  1 1 
        6  9066 1 1  59 GLN HE21 H  -84.630 -17.216 -34.721 1.00 . A A .  62 GLN HE21 1 1 
        6  9067 1 1  59 GLN HE22 H  -85.025 -17.298 -33.037 1.00 . A A .  62 GLN HE22 1 1 
        6  9068 1 1  59 GLN HG2  H  -84.237 -15.230 -35.731 1.00 . A A .  62 GLN HG2  1 1 
        6  9069 1 1  59 GLN HG3  H  -84.819 -13.747 -34.984 1.00 . A A .  62 GLN HG3  1 1 
        6  9070 1 1  59 GLN N    N  -87.093 -12.631 -35.257 1.00 . A A .  62 GLN N    1 1 
        6  9071 1 1  59 GLN NE2  N  -84.928 -16.804 -33.874 1.00 . A A .  62 GLN NE2  1 1 
        6  9072 1 1  59 GLN O    O  -88.488 -15.858 -34.394 1.00 . A A .  62 GLN O    1 1 
        6  9073 1 1  59 GLN OE1  O  -85.584 -14.922 -32.858 1.00 . A A .  62 GLN OE1  1 1 
        6  9074 1 1  60 SER C    C  -90.209 -14.873 -32.199 1.00 . A A .  63 SER C    1 1 
        6  9075 1 1  60 SER CA   C  -88.745 -14.470 -32.009 1.00 . A A .  63 SER CA   1 1 
        6  9076 1 1  60 SER CB   C  -88.611 -13.412 -30.921 1.00 . A A .  63 SER CB   1 1 
        6  9077 1 1  60 SER H    H  -87.895 -13.020 -33.276 1.00 . A A .  63 SER H    1 1 
        6  9078 1 1  60 SER HA   H  -88.164 -15.339 -31.728 1.00 . A A .  63 SER HA   1 1 
        6  9079 1 1  60 SER HB2  H  -89.205 -12.548 -31.185 1.00 . A A .  63 SER HB2  1 1 
        6  9080 1 1  60 SER HB3  H  -88.958 -13.818 -29.984 1.00 . A A .  63 SER HB3  1 1 
        6  9081 1 1  60 SER HG   H  -86.689 -13.606 -31.289 1.00 . A A .  63 SER HG   1 1 
        6  9082 1 1  60 SER N    N  -88.201 -13.948 -33.246 1.00 . A A .  63 SER N    1 1 
        6  9083 1 1  60 SER O    O  -90.881 -14.350 -33.094 1.00 . A A .  63 SER O    1 1 
        6  9084 1 1  60 SER OG   O  -87.256 -13.012 -30.777 1.00 . A A .  63 SER OG   1 1 
        6  9085 1 1  61 TRP C    C  -92.113 -17.336 -32.649 1.00 . A A .  64 TRP C    1 1 
        6  9086 1 1  61 TRP CA   C  -92.040 -16.360 -31.476 1.00 . A A .  64 TRP CA   1 1 
        6  9087 1 1  61 TRP CB   C  -93.112 -15.265 -31.608 1.00 . A A .  64 TRP CB   1 1 
        6  9088 1 1  61 TRP CD1  C  -94.051 -14.789 -29.282 1.00 . A A .  64 TRP CD1  1 1 
        6  9089 1 1  61 TRP CD2  C  -92.694 -13.187 -30.057 1.00 . A A .  64 TRP CD2  1 1 
        6  9090 1 1  61 TRP CE2  C  -93.136 -12.818 -28.774 1.00 . A A .  64 TRP CE2  1 1 
        6  9091 1 1  61 TRP CE3  C  -91.826 -12.330 -30.740 1.00 . A A .  64 TRP CE3  1 1 
        6  9092 1 1  61 TRP CG   C  -93.289 -14.457 -30.360 1.00 . A A .  64 TRP CG   1 1 
        6  9093 1 1  61 TRP CH2  C  -91.886 -10.813 -28.855 1.00 . A A .  64 TRP CH2  1 1 
        6  9094 1 1  61 TRP CZ2  C  -92.738 -11.632 -28.163 1.00 . A A .  64 TRP CZ2  1 1 
        6  9095 1 1  61 TRP CZ3  C  -91.432 -11.154 -30.133 1.00 . A A .  64 TRP CZ3  1 1 
        6  9096 1 1  61 TRP H    H  -90.104 -16.133 -30.638 1.00 . A A .  64 TRP H    1 1 
        6  9097 1 1  61 TRP HA   H  -92.229 -16.917 -30.569 1.00 . A A .  64 TRP HA   1 1 
        6  9098 1 1  61 TRP HB2  H  -92.834 -14.591 -32.405 1.00 . A A .  64 TRP HB2  1 1 
        6  9099 1 1  61 TRP HB3  H  -94.060 -15.724 -31.844 1.00 . A A .  64 TRP HB3  1 1 
        6  9100 1 1  61 TRP HD1  H  -94.633 -15.695 -29.206 1.00 . A A .  64 TRP HD1  1 1 
        6  9101 1 1  61 TRP HE1  H  -94.419 -13.829 -27.455 1.00 . A A .  64 TRP HE1  1 1 
        6  9102 1 1  61 TRP HE3  H  -91.465 -12.575 -31.728 1.00 . A A .  64 TRP HE3  1 1 
        6  9103 1 1  61 TRP HH2  H  -91.543  -9.884 -28.409 1.00 . A A .  64 TRP HH2  1 1 
        6  9104 1 1  61 TRP HZ2  H  -93.082 -11.353 -27.180 1.00 . A A .  64 TRP HZ2  1 1 
        6  9105 1 1  61 TRP HZ3  H  -90.761 -10.483 -30.646 1.00 . A A .  64 TRP HZ3  1 1 
        6  9106 1 1  61 TRP N    N  -90.689 -15.799 -31.362 1.00 . A A .  64 TRP N    1 1 
        6  9107 1 1  61 TRP NE1  N  -93.963 -13.813 -28.323 1.00 . A A .  64 TRP NE1  1 1 
        6  9108 1 1  61 TRP O    O  -92.418 -18.513 -32.465 1.00 . A A .  64 TRP O    1 1 
        6  9109 1 1  62 GLY C    C  -90.459 -18.456 -35.114 1.00 . A A .  65 GLY C    1 1 
        6  9110 1 1  62 GLY CA   C  -91.773 -17.703 -35.011 1.00 . A A .  65 GLY CA   1 1 
        6  9111 1 1  62 GLY H    H  -91.608 -15.890 -33.931 1.00 . A A .  65 GLY H    1 1 
        6  9112 1 1  62 GLY HA2  H  -92.584 -18.415 -34.955 1.00 . A A .  65 GLY HA2  1 1 
        6  9113 1 1  62 GLY HA3  H  -91.897 -17.096 -35.897 1.00 . A A .  65 GLY HA3  1 1 
        6  9114 1 1  62 GLY N    N  -91.814 -16.848 -33.844 1.00 . A A .  65 GLY N    1 1 
        6  9115 1 1  62 GLY O    O  -90.019 -19.091 -34.150 1.00 . A A .  65 GLY O    1 1 
        6  9116 1 1  63 ARG C    C  -87.656 -18.179 -37.378 1.00 . A A .  66 ARG C    1 1 
        6  9117 1 1  63 ARG CA   C  -88.554 -19.050 -36.511 1.00 . A A .  66 ARG CA   1 1 
        6  9118 1 1  63 ARG CB   C  -88.765 -20.418 -37.170 1.00 . A A .  66 ARG CB   1 1 
        6  9119 1 1  63 ARG CD   C  -89.718 -22.740 -36.967 1.00 . A A .  66 ARG CD   1 1 
        6  9120 1 1  63 ARG CG   C  -89.460 -21.422 -36.264 1.00 . A A .  66 ARG CG   1 1 
        6  9121 1 1  63 ARG CZ   C  -91.009 -24.789 -36.485 1.00 . A A .  66 ARG CZ   1 1 
        6  9122 1 1  63 ARG H    H  -90.237 -17.875 -37.012 1.00 . A A .  66 ARG H    1 1 
        6  9123 1 1  63 ARG HA   H  -88.079 -19.192 -35.551 1.00 . A A .  66 ARG HA   1 1 
        6  9124 1 1  63 ARG HB2  H  -89.365 -20.290 -38.059 1.00 . A A .  66 ARG HB2  1 1 
        6  9125 1 1  63 ARG HB3  H  -87.803 -20.822 -37.449 1.00 . A A .  66 ARG HB3  1 1 
        6  9126 1 1  63 ARG HD2  H  -90.374 -22.565 -37.808 1.00 . A A .  66 ARG HD2  1 1 
        6  9127 1 1  63 ARG HD3  H  -88.779 -23.137 -37.320 1.00 . A A .  66 ARG HD3  1 1 
        6  9128 1 1  63 ARG HE   H  -90.255 -23.549 -35.103 1.00 . A A .  66 ARG HE   1 1 
        6  9129 1 1  63 ARG HG2  H  -88.835 -21.606 -35.402 1.00 . A A .  66 ARG HG2  1 1 
        6  9130 1 1  63 ARG HG3  H  -90.403 -21.006 -35.942 1.00 . A A .  66 ARG HG3  1 1 
        6  9131 1 1  63 ARG HH11 H  -90.728 -24.419 -38.465 1.00 . A A .  66 ARG HH11 1 1 
        6  9132 1 1  63 ARG HH12 H  -91.651 -25.844 -38.089 1.00 . A A .  66 ARG HH12 1 1 
        6  9133 1 1  63 ARG HH21 H  -91.469 -25.433 -34.611 1.00 . A A .  66 ARG HH21 1 1 
        6  9134 1 1  63 ARG HH22 H  -92.045 -26.438 -35.919 1.00 . A A .  66 ARG HH22 1 1 
        6  9135 1 1  63 ARG N    N  -89.832 -18.390 -36.281 1.00 . A A .  66 ARG N    1 1 
        6  9136 1 1  63 ARG NE   N  -90.342 -23.713 -36.071 1.00 . A A .  66 ARG NE   1 1 
        6  9137 1 1  63 ARG NH1  N  -91.136 -25.040 -37.781 1.00 . A A .  66 ARG NH1  1 1 
        6  9138 1 1  63 ARG NH2  N  -91.551 -25.616 -35.601 1.00 . A A .  66 ARG NH2  1 1 
        6  9139 1 1  63 ARG O    O  -88.126 -17.246 -38.033 1.00 . A A .  66 ARG O    1 1 
        6  9140 1 1  64 SER C    C  -85.530 -17.991 -39.635 1.00 . A A .  67 SER C    1 1 
        6  9141 1 1  64 SER CA   C  -85.394 -17.714 -38.137 1.00 . A A .  67 SER CA   1 1 
        6  9142 1 1  64 SER CB   C  -83.980 -18.047 -37.654 1.00 . A A .  67 SER CB   1 1 
        6  9143 1 1  64 SER H    H  -86.053 -19.246 -36.848 1.00 . A A .  67 SER H    1 1 
        6  9144 1 1  64 SER HA   H  -85.588 -16.667 -37.959 1.00 . A A .  67 SER HA   1 1 
        6  9145 1 1  64 SER HB2  H  -83.761 -19.081 -37.873 1.00 . A A .  67 SER HB2  1 1 
        6  9146 1 1  64 SER HB3  H  -83.269 -17.412 -38.160 1.00 . A A .  67 SER HB3  1 1 
        6  9147 1 1  64 SER HG   H  -82.948 -18.025 -35.970 1.00 . A A .  67 SER HG   1 1 
        6  9148 1 1  64 SER N    N  -86.364 -18.483 -37.377 1.00 . A A .  67 SER N    1 1 
        6  9149 1 1  64 SER O    O  -85.161 -19.063 -40.117 1.00 . A A .  67 SER O    1 1 
        6  9150 1 1  64 SER OG   O  -83.865 -17.842 -36.253 1.00 . A A .  67 SER OG   1 1 
        6  9151 1 1  65 SER C    C  -85.366 -16.088 -42.483 1.00 . A A .  68 SER C    1 1 
        6  9152 1 1  65 SER CA   C  -86.235 -17.141 -41.797 1.00 . A A .  68 SER CA   1 1 
        6  9153 1 1  65 SER CB   C  -87.711 -16.966 -42.182 1.00 . A A .  68 SER CB   1 1 
        6  9154 1 1  65 SER H    H  -86.401 -16.220 -39.907 1.00 . A A .  68 SER H    1 1 
        6  9155 1 1  65 SER HA   H  -85.901 -18.124 -42.094 1.00 . A A .  68 SER HA   1 1 
        6  9156 1 1  65 SER HB2  H  -88.322 -17.589 -41.548 1.00 . A A .  68 SER HB2  1 1 
        6  9157 1 1  65 SER HB3  H  -87.993 -15.932 -42.046 1.00 . A A .  68 SER HB3  1 1 
        6  9158 1 1  65 SER HG   H  -88.833 -17.732 -43.608 1.00 . A A .  68 SER HG   1 1 
        6  9159 1 1  65 SER N    N  -86.083 -17.029 -40.356 1.00 . A A .  68 SER N    1 1 
        6  9160 1 1  65 SER O    O  -84.883 -15.155 -41.835 1.00 . A A .  68 SER O    1 1 
        6  9161 1 1  65 SER OG   O  -87.948 -17.329 -43.534 1.00 . A A .  68 SER OG   1 1 
        6  9162 1 1  66 LYS C    C  -85.218 -14.216 -45.157 1.00 . A A .  69 LYS C    1 1 
        6  9163 1 1  66 LYS CA   C  -84.343 -15.294 -44.528 1.00 . A A .  69 LYS CA   1 1 
        6  9164 1 1  66 LYS CB   C  -83.527 -16.001 -45.614 1.00 . A A .  69 LYS CB   1 1 
        6  9165 1 1  66 LYS CD   C  -81.855 -15.788 -47.481 1.00 . A A .  69 LYS CD   1 1 
        6  9166 1 1  66 LYS CE   C  -80.861 -14.879 -48.188 1.00 . A A .  69 LYS CE   1 1 
        6  9167 1 1  66 LYS CG   C  -82.566 -15.073 -46.345 1.00 . A A .  69 LYS CG   1 1 
        6  9168 1 1  66 LYS H    H  -85.550 -17.007 -44.249 1.00 . A A .  69 LYS H    1 1 
        6  9169 1 1  66 LYS HA   H  -83.663 -14.823 -43.834 1.00 . A A .  69 LYS HA   1 1 
        6  9170 1 1  66 LYS HB2  H  -82.952 -16.795 -45.159 1.00 . A A .  69 LYS HB2  1 1 
        6  9171 1 1  66 LYS HB3  H  -84.203 -16.427 -46.339 1.00 . A A .  69 LYS HB3  1 1 
        6  9172 1 1  66 LYS HD2  H  -81.326 -16.640 -47.082 1.00 . A A .  69 LYS HD2  1 1 
        6  9173 1 1  66 LYS HD3  H  -82.592 -16.125 -48.197 1.00 . A A .  69 LYS HD3  1 1 
        6  9174 1 1  66 LYS HE2  H  -80.470 -15.400 -49.049 1.00 . A A .  69 LYS HE2  1 1 
        6  9175 1 1  66 LYS HE3  H  -81.377 -13.987 -48.512 1.00 . A A .  69 LYS HE3  1 1 
        6  9176 1 1  66 LYS HG2  H  -83.122 -14.241 -46.749 1.00 . A A .  69 LYS HG2  1 1 
        6  9177 1 1  66 LYS HG3  H  -81.829 -14.711 -45.644 1.00 . A A .  69 LYS HG3  1 1 
        6  9178 1 1  66 LYS HZ1  H  -80.083 -14.094 -46.410 1.00 . A A .  69 LYS HZ1  1 1 
        6  9179 1 1  66 LYS HZ2  H  -79.138 -13.771 -47.780 1.00 . A A .  69 LYS HZ2  1 1 
        6  9180 1 1  66 LYS HZ3  H  -79.133 -15.320 -47.093 1.00 . A A .  69 LYS HZ3  1 1 
        6  9181 1 1  66 LYS N    N  -85.150 -16.242 -43.781 1.00 . A A .  69 LYS N    1 1 
        6  9182 1 1  66 LYS NZ   N  -79.729 -14.490 -47.305 1.00 . A A .  69 LYS NZ   1 1 
        6  9183 1 1  66 LYS O    O  -86.015 -14.491 -46.055 1.00 . A A .  69 LYS O    1 1 
        6  9184 1 1  67 GLN C    C  -87.261 -11.906 -45.041 1.00 . A A .  70 GLN C    1 1 
        6  9185 1 1  67 GLN CA   C  -85.741 -11.824 -45.215 1.00 . A A .  70 GLN CA   1 1 
        6  9186 1 1  67 GLN CB   C  -85.371 -11.637 -46.693 1.00 . A A .  70 GLN CB   1 1 
        6  9187 1 1  67 GLN CD   C  -83.537 -11.209 -48.384 1.00 . A A .  70 GLN CD   1 1 
        6  9188 1 1  67 GLN CG   C  -83.895 -11.350 -46.917 1.00 . A A .  70 GLN CG   1 1 
        6  9189 1 1  67 GLN H    H  -84.484 -12.875 -43.882 1.00 . A A .  70 GLN H    1 1 
        6  9190 1 1  67 GLN HA   H  -85.388 -10.963 -44.665 1.00 . A A .  70 GLN HA   1 1 
        6  9191 1 1  67 GLN HB2  H  -85.625 -12.539 -47.231 1.00 . A A .  70 GLN HB2  1 1 
        6  9192 1 1  67 GLN HB3  H  -85.943 -10.813 -47.096 1.00 . A A .  70 GLN HB3  1 1 
        6  9193 1 1  67 GLN HE21 H  -84.953 -12.508 -48.893 1.00 . A A .  70 GLN HE21 1 1 
        6  9194 1 1  67 GLN HE22 H  -84.022 -11.855 -50.199 1.00 . A A .  70 GLN HE22 1 1 
        6  9195 1 1  67 GLN HG2  H  -83.640 -10.431 -46.412 1.00 . A A .  70 GLN HG2  1 1 
        6  9196 1 1  67 GLN HG3  H  -83.318 -12.161 -46.498 1.00 . A A .  70 GLN HG3  1 1 
        6  9197 1 1  67 GLN N    N  -85.065 -12.993 -44.661 1.00 . A A .  70 GLN N    1 1 
        6  9198 1 1  67 GLN NE2  N  -84.242 -11.927 -49.242 1.00 . A A .  70 GLN NE2  1 1 
        6  9199 1 1  67 GLN O    O  -87.759 -12.001 -43.915 1.00 . A A .  70 GLN O    1 1 
        6  9200 1 1  67 GLN OE1  O  -82.621 -10.468 -48.741 1.00 . A A .  70 GLN OE1  1 1 
        6  9201 1 1  68 TRP C    C  -90.139 -13.091 -45.998 1.00 . A A .  71 TRP C    1 1 
        6  9202 1 1  68 TRP CA   C  -89.434 -11.746 -46.106 1.00 . A A .  71 TRP CA   1 1 
        6  9203 1 1  68 TRP CB   C  -89.940 -11.006 -47.347 1.00 . A A .  71 TRP CB   1 1 
        6  9204 1 1  68 TRP CD1  C  -90.078  -8.493 -46.878 1.00 . A A .  71 TRP CD1  1 1 
        6  9205 1 1  68 TRP CD2  C  -88.336  -9.087 -48.152 1.00 . A A .  71 TRP CD2  1 1 
        6  9206 1 1  68 TRP CE2  C  -88.306  -7.691 -47.971 1.00 . A A .  71 TRP CE2  1 1 
        6  9207 1 1  68 TRP CE3  C  -87.333  -9.686 -48.918 1.00 . A A .  71 TRP CE3  1 1 
        6  9208 1 1  68 TRP CG   C  -89.479  -9.581 -47.442 1.00 . A A .  71 TRP CG   1 1 
        6  9209 1 1  68 TRP CH2  C  -86.347  -7.502 -49.277 1.00 . A A .  71 TRP CH2  1 1 
        6  9210 1 1  68 TRP CZ2  C  -87.317  -6.889 -48.531 1.00 . A A .  71 TRP CZ2  1 1 
        6  9211 1 1  68 TRP CZ3  C  -86.349  -8.888 -49.473 1.00 . A A .  71 TRP CZ3  1 1 
        6  9212 1 1  68 TRP H    H  -87.546 -11.997 -47.017 1.00 . A A .  71 TRP H    1 1 
        6  9213 1 1  68 TRP HA   H  -89.678 -11.161 -45.234 1.00 . A A .  71 TRP HA   1 1 
        6  9214 1 1  68 TRP HB2  H  -89.600 -11.523 -48.230 1.00 . A A .  71 TRP HB2  1 1 
        6  9215 1 1  68 TRP HB3  H  -91.021 -11.004 -47.335 1.00 . A A .  71 TRP HB3  1 1 
        6  9216 1 1  68 TRP HD1  H  -90.973  -8.538 -46.277 1.00 . A A .  71 TRP HD1  1 1 
        6  9217 1 1  68 TRP HE1  H  -89.613  -6.449 -46.910 1.00 . A A .  71 TRP HE1  1 1 
        6  9218 1 1  68 TRP HE3  H  -87.317 -10.755 -49.079 1.00 . A A .  71 TRP HE3  1 1 
        6  9219 1 1  68 TRP HH2  H  -85.560  -6.917 -49.729 1.00 . A A .  71 TRP HH2  1 1 
        6  9220 1 1  68 TRP HZ2  H  -87.301  -5.818 -48.389 1.00 . A A .  71 TRP HZ2  1 1 
        6  9221 1 1  68 TRP HZ3  H  -85.566  -9.334 -50.067 1.00 . A A .  71 TRP HZ3  1 1 
        6  9222 1 1  68 TRP N    N  -87.989 -11.890 -46.149 1.00 . A A .  71 TRP N    1 1 
        6  9223 1 1  68 TRP NE1  N  -89.381  -7.355 -47.195 1.00 . A A .  71 TRP NE1  1 1 
        6  9224 1 1  68 TRP O    O  -90.351 -13.775 -47.000 1.00 . A A .  71 TRP O    1 1 
        6  9225 1 1  69 GLU C    C  -92.802 -14.077 -44.557 1.00 . A A .  72 GLU C    1 1 
        6  9226 1 1  69 GLU CA   C  -91.370 -14.605 -44.564 1.00 . A A .  72 GLU CA   1 1 
        6  9227 1 1  69 GLU CB   C  -91.047 -15.313 -43.245 1.00 . A A .  72 GLU CB   1 1 
        6  9228 1 1  69 GLU CD   C  -91.220 -17.706 -44.050 1.00 . A A .  72 GLU CD   1 1 
        6  9229 1 1  69 GLU CG   C  -91.742 -16.658 -43.085 1.00 . A A .  72 GLU CG   1 1 
        6  9230 1 1  69 GLU H    H  -90.106 -13.003 -44.006 1.00 . A A .  72 GLU H    1 1 
        6  9231 1 1  69 GLU HA   H  -91.249 -15.294 -45.387 1.00 . A A .  72 GLU HA   1 1 
        6  9232 1 1  69 GLU HB2  H  -89.981 -15.475 -43.188 1.00 . A A .  72 GLU HB2  1 1 
        6  9233 1 1  69 GLU HB3  H  -91.349 -14.677 -42.425 1.00 . A A .  72 GLU HB3  1 1 
        6  9234 1 1  69 GLU HG2  H  -91.586 -17.012 -42.076 1.00 . A A .  72 GLU HG2  1 1 
        6  9235 1 1  69 GLU HG3  H  -92.800 -16.525 -43.259 1.00 . A A .  72 GLU HG3  1 1 
        6  9236 1 1  69 GLU N    N  -90.477 -13.477 -44.778 1.00 . A A .  72 GLU N    1 1 
        6  9237 1 1  69 GLU O    O  -93.635 -14.485 -45.365 1.00 . A A .  72 GLU O    1 1 
        6  9238 1 1  69 GLU OE1  O  -91.689 -17.748 -45.207 1.00 . A A .  72 GLU OE1  1 1 
        6  9239 1 1  69 GLU OE2  O  -90.329 -18.489 -43.653 1.00 . A A .  72 GLU OE2  1 1 
        6  9240 1 1  70 ASP C    C  -94.054 -11.066 -42.903 1.00 . A A .  73 ASP C    1 1 
        6  9241 1 1  70 ASP CA   C  -94.303 -12.390 -43.614 1.00 . A A .  73 ASP CA   1 1 
        6  9242 1 1  70 ASP CB   C  -95.434 -13.147 -42.919 1.00 . A A .  73 ASP CB   1 1 
        6  9243 1 1  70 ASP CG   C  -96.753 -12.406 -43.034 1.00 . A A .  73 ASP CG   1 1 
        6  9244 1 1  70 ASP H    H  -92.396 -12.985 -42.940 1.00 . A A .  73 ASP H    1 1 
        6  9245 1 1  70 ASP HA   H  -94.585 -12.189 -44.638 1.00 . A A .  73 ASP HA   1 1 
        6  9246 1 1  70 ASP HB2  H  -95.544 -14.120 -43.374 1.00 . A A .  73 ASP HB2  1 1 
        6  9247 1 1  70 ASP HB3  H  -95.194 -13.264 -41.872 1.00 . A A .  73 ASP HB3  1 1 
        6  9248 1 1  70 ASP N    N  -93.062 -13.157 -43.636 1.00 . A A .  73 ASP N    1 1 
        6  9249 1 1  70 ASP O    O  -93.799 -11.035 -41.701 1.00 . A A .  73 ASP O    1 1 
        6  9250 1 1  70 ASP OD1  O  -96.988 -11.461 -42.251 1.00 . A A .  73 ASP OD1  1 1 
        6  9251 1 1  70 ASP OD2  O  -97.562 -12.758 -43.922 1.00 . A A .  73 ASP OD2  1 1 
        6  9252 1 1  71 PRO C    C  -94.937  -7.800 -42.683 1.00 . A A .  74 PRO C    1 1 
        6  9253 1 1  71 PRO CA   C  -93.735  -8.636 -43.143 1.00 . A A .  74 PRO CA   1 1 
        6  9254 1 1  71 PRO CB   C  -93.121  -8.026 -44.385 1.00 . A A .  74 PRO CB   1 1 
        6  9255 1 1  71 PRO CD   C  -94.427  -9.896 -45.079 1.00 . A A .  74 PRO CD   1 1 
        6  9256 1 1  71 PRO CG   C  -94.032  -8.489 -45.451 1.00 . A A .  74 PRO CG   1 1 
        6  9257 1 1  71 PRO HA   H  -92.997  -8.681 -42.376 1.00 . A A .  74 PRO HA   1 1 
        6  9258 1 1  71 PRO HB2  H  -93.109  -6.948 -44.302 1.00 . A A .  74 PRO HB2  1 1 
        6  9259 1 1  71 PRO HB3  H  -92.120  -8.403 -44.526 1.00 . A A .  74 PRO HB3  1 1 
        6  9260 1 1  71 PRO HD2  H  -95.484 -10.047 -45.232 1.00 . A A .  74 PRO HD2  1 1 
        6  9261 1 1  71 PRO HD3  H  -93.852 -10.614 -45.645 1.00 . A A .  74 PRO HD3  1 1 
        6  9262 1 1  71 PRO HG2  H  -94.897  -7.855 -45.462 1.00 . A A .  74 PRO HG2  1 1 
        6  9263 1 1  71 PRO HG3  H  -93.529  -8.472 -46.400 1.00 . A A .  74 PRO HG3  1 1 
        6  9264 1 1  71 PRO N    N  -94.085  -9.959 -43.649 1.00 . A A .  74 PRO N    1 1 
        6  9265 1 1  71 PRO O    O  -94.887  -6.570 -42.723 1.00 . A A .  74 PRO O    1 1 
        6  9266 1 1  72 SER C    C  -97.465  -7.767 -40.366 1.00 . A A .  75 SER C    1 1 
        6  9267 1 1  72 SER CA   C  -97.217  -7.712 -41.877 1.00 . A A .  75 SER CA   1 1 
        6  9268 1 1  72 SER CB   C  -98.421  -8.257 -42.657 1.00 . A A .  75 SER CB   1 1 
        6  9269 1 1  72 SER H    H  -95.993  -9.424 -42.151 1.00 . A A .  75 SER H    1 1 
        6  9270 1 1  72 SER HA   H  -97.066  -6.680 -42.160 1.00 . A A .  75 SER HA   1 1 
        6  9271 1 1  72 SER HB2  H  -99.279  -7.627 -42.470 1.00 . A A .  75 SER HB2  1 1 
        6  9272 1 1  72 SER HB3  H  -98.194  -8.242 -43.714 1.00 . A A .  75 SER HB3  1 1 
        6  9273 1 1  72 SER HG   H  -97.944 -10.143 -42.313 1.00 . A A .  75 SER HG   1 1 
        6  9274 1 1  72 SER N    N  -96.013  -8.446 -42.243 1.00 . A A .  75 SER N    1 1 
        6  9275 1 1  72 SER O    O  -96.524  -7.687 -39.576 1.00 . A A .  75 SER O    1 1 
        6  9276 1 1  72 SER OG   O  -98.745  -9.584 -42.279 1.00 . A A .  75 SER OG   1 1 
        6  9277 1 1  73 GLN C    C  -99.068  -6.652 -37.824 1.00 . A A .  76 GLN C    1 1 
        6  9278 1 1  73 GLN CA   C  -99.180  -7.973 -38.594 1.00 . A A .  76 GLN CA   1 1 
        6  9279 1 1  73 GLN CB   C  -98.416  -9.078 -37.870 1.00 . A A .  76 GLN CB   1 1 
        6  9280 1 1  73 GLN CD   C -100.165 -10.883 -38.184 1.00 . A A .  76 GLN CD   1 1 
        6  9281 1 1  73 GLN CG   C  -98.716 -10.476 -38.389 1.00 . A A .  76 GLN CG   1 1 
        6  9282 1 1  73 GLN H    H  -99.426  -7.901 -40.677 1.00 . A A .  76 GLN H    1 1 
        6  9283 1 1  73 GLN HA   H -100.225  -8.250 -38.614 1.00 . A A .  76 GLN HA   1 1 
        6  9284 1 1  73 GLN HB2  H  -97.357  -8.896 -37.981 1.00 . A A .  76 GLN HB2  1 1 
        6  9285 1 1  73 GLN HB3  H  -98.670  -9.043 -36.827 1.00 . A A .  76 GLN HB3  1 1 
        6  9286 1 1  73 GLN HE21 H -100.282  -9.769 -36.546 1.00 . A A .  76 GLN HE21 1 1 
        6  9287 1 1  73 GLN HE22 H -101.726 -10.628 -36.969 1.00 . A A .  76 GLN HE22 1 1 
        6  9288 1 1  73 GLN HG2  H  -98.497 -10.507 -39.446 1.00 . A A .  76 GLN HG2  1 1 
        6  9289 1 1  73 GLN HG3  H  -98.083 -11.181 -37.870 1.00 . A A .  76 GLN HG3  1 1 
        6  9290 1 1  73 GLN N    N  -98.745  -7.867 -39.986 1.00 . A A .  76 GLN N    1 1 
        6  9291 1 1  73 GLN NE2  N -100.784 -10.373 -37.128 1.00 . A A .  76 GLN NE2  1 1 
        6  9292 1 1  73 GLN O    O -100.074  -6.118 -37.363 1.00 . A A .  76 GLN O    1 1 
        6  9293 1 1  73 GLN OE1  O -100.722 -11.651 -38.970 1.00 . A A .  76 GLN OE1  1 1 
        6  9294 1 1  74 ALA C    C  -97.941  -3.639 -37.587 1.00 . A A .  77 ALA C    1 1 
        6  9295 1 1  74 ALA CA   C  -97.612  -4.946 -36.862 1.00 . A A .  77 ALA CA   1 1 
        6  9296 1 1  74 ALA CB   C  -96.160  -4.941 -36.407 1.00 . A A .  77 ALA CB   1 1 
        6  9297 1 1  74 ALA H    H  -97.106  -6.538 -38.177 1.00 . A A .  77 ALA H    1 1 
        6  9298 1 1  74 ALA HA   H  -98.235  -5.025 -35.984 1.00 . A A .  77 ALA HA   1 1 
        6  9299 1 1  74 ALA HB1  H  -95.940  -5.867 -35.897 1.00 . A A .  77 ALA HB1  1 1 
        6  9300 1 1  74 ALA HB2  H  -95.998  -4.111 -35.735 1.00 . A A .  77 ALA HB2  1 1 
        6  9301 1 1  74 ALA HB3  H  -95.514  -4.841 -37.266 1.00 . A A .  77 ALA HB3  1 1 
        6  9302 1 1  74 ALA N    N  -97.860  -6.123 -37.697 1.00 . A A .  77 ALA N    1 1 
        6  9303 1 1  74 ALA O    O  -97.300  -2.610 -37.354 1.00 . A A .  77 ALA O    1 1 
        6  9304 1 1  75 SER C    C  -99.750  -1.347 -38.337 1.00 . A A .  78 SER C    1 1 
        6  9305 1 1  75 SER CA   C  -99.337  -2.512 -39.229 1.00 . A A .  78 SER CA   1 1 
        6  9306 1 1  75 SER CB   C -100.464  -2.889 -40.188 1.00 . A A .  78 SER CB   1 1 
        6  9307 1 1  75 SER H    H  -99.493  -4.495 -38.514 1.00 . A A .  78 SER H    1 1 
        6  9308 1 1  75 SER HA   H  -98.474  -2.215 -39.806 1.00 . A A .  78 SER HA   1 1 
        6  9309 1 1  75 SER HB2  H -100.931  -1.992 -40.565 1.00 . A A .  78 SER HB2  1 1 
        6  9310 1 1  75 SER HB3  H -100.058  -3.458 -41.012 1.00 . A A .  78 SER HB3  1 1 
        6  9311 1 1  75 SER HG   H -102.210  -3.784 -40.113 1.00 . A A .  78 SER HG   1 1 
        6  9312 1 1  75 SER N    N  -98.961  -3.672 -38.435 1.00 . A A .  78 SER N    1 1 
        6  9313 1 1  75 SER O    O  -99.300  -0.219 -38.526 1.00 . A A .  78 SER O    1 1 
        6  9314 1 1  75 SER OG   O -101.444  -3.674 -39.530 1.00 . A A .  78 SER OG   1 1 
        6  9315 1 1  76 LYS C    C  -99.886   0.019 -35.659 1.00 . A A .  79 LYS C    1 1 
        6  9316 1 1  76 LYS CA   C -101.053  -0.629 -36.409 1.00 . A A .  79 LYS CA   1 1 
        6  9317 1 1  76 LYS CB   C -102.043  -1.265 -35.424 1.00 . A A .  79 LYS CB   1 1 
        6  9318 1 1  76 LYS CD   C -103.337   0.884 -35.106 1.00 . A A .  79 LYS CD   1 1 
        6  9319 1 1  76 LYS CE   C -104.437   0.438 -36.057 1.00 . A A .  79 LYS CE   1 1 
        6  9320 1 1  76 LYS CG   C -102.650  -0.293 -34.421 1.00 . A A .  79 LYS CG   1 1 
        6  9321 1 1  76 LYS H    H -100.893  -2.564 -37.248 1.00 . A A .  79 LYS H    1 1 
        6  9322 1 1  76 LYS HA   H -101.567   0.133 -36.976 1.00 . A A .  79 LYS HA   1 1 
        6  9323 1 1  76 LYS HB2  H -102.848  -1.712 -35.986 1.00 . A A .  79 LYS HB2  1 1 
        6  9324 1 1  76 LYS HB3  H -101.531  -2.042 -34.874 1.00 . A A .  79 LYS HB3  1 1 
        6  9325 1 1  76 LYS HD2  H -103.771   1.519 -34.350 1.00 . A A .  79 LYS HD2  1 1 
        6  9326 1 1  76 LYS HD3  H -102.598   1.441 -35.662 1.00 . A A .  79 LYS HD3  1 1 
        6  9327 1 1  76 LYS HE2  H -104.848   1.311 -36.542 1.00 . A A .  79 LYS HE2  1 1 
        6  9328 1 1  76 LYS HE3  H -104.005  -0.214 -36.804 1.00 . A A .  79 LYS HE3  1 1 
        6  9329 1 1  76 LYS HG2  H -103.377  -0.820 -33.823 1.00 . A A .  79 LYS HG2  1 1 
        6  9330 1 1  76 LYS HG3  H -101.865   0.085 -33.784 1.00 . A A .  79 LYS HG3  1 1 
        6  9331 1 1  76 LYS HZ1  H -105.161  -1.144 -34.898 1.00 . A A .  79 LYS HZ1  1 1 
        6  9332 1 1  76 LYS HZ2  H -106.264  -0.560 -36.044 1.00 . A A .  79 LYS HZ2  1 1 
        6  9333 1 1  76 LYS HZ3  H -105.962   0.330 -34.635 1.00 . A A .  79 LYS HZ3  1 1 
        6  9334 1 1  76 LYS N    N -100.578  -1.638 -37.345 1.00 . A A .  79 LYS N    1 1 
        6  9335 1 1  76 LYS NZ   N -105.529  -0.283 -35.360 1.00 . A A .  79 LYS NZ   1 1 
        6  9336 1 1  76 LYS O    O  -99.949   1.190 -35.282 1.00 . A A .  79 LYS O    1 1 
        6  9337 1 1  77 VAL C    C  -96.921   0.823 -35.543 1.00 . A A .  80 VAL C    1 1 
        6  9338 1 1  77 VAL CA   C  -97.653  -0.256 -34.745 1.00 . A A .  80 VAL CA   1 1 
        6  9339 1 1  77 VAL CB   C  -96.685  -1.410 -34.404 1.00 . A A .  80 VAL CB   1 1 
        6  9340 1 1  77 VAL CG1  C  -95.508  -0.912 -33.584 1.00 . A A .  80 VAL CG1  1 1 
        6  9341 1 1  77 VAL CG2  C  -97.416  -2.518 -33.661 1.00 . A A .  80 VAL CG2  1 1 
        6  9342 1 1  77 VAL H    H  -98.795  -1.645 -35.854 1.00 . A A .  80 VAL H    1 1 
        6  9343 1 1  77 VAL HA   H  -98.005   0.176 -33.818 1.00 . A A .  80 VAL HA   1 1 
        6  9344 1 1  77 VAL HB   H  -96.306  -1.819 -35.330 1.00 . A A .  80 VAL HB   1 1 
        6  9345 1 1  77 VAL HG11 H  -94.967  -0.166 -34.147 1.00 . A A .  80 VAL HG11 1 1 
        6  9346 1 1  77 VAL HG12 H  -94.852  -1.741 -33.356 1.00 . A A .  80 VAL HG12 1 1 
        6  9347 1 1  77 VAL HG13 H  -95.869  -0.479 -32.662 1.00 . A A .  80 VAL HG13 1 1 
        6  9348 1 1  77 VAL HG21 H  -98.214  -2.901 -34.281 1.00 . A A .  80 VAL HG21 1 1 
        6  9349 1 1  77 VAL HG22 H  -97.829  -2.125 -32.743 1.00 . A A .  80 VAL HG22 1 1 
        6  9350 1 1  77 VAL HG23 H  -96.725  -3.315 -33.431 1.00 . A A .  80 VAL HG23 1 1 
        6  9351 1 1  77 VAL N    N  -98.812  -0.739 -35.476 1.00 . A A .  80 VAL N    1 1 
        6  9352 1 1  77 VAL O    O  -96.806   1.966 -35.103 1.00 . A A .  80 VAL O    1 1 
        6  9353 1 1  78 CYS C    C  -96.660   2.582 -37.981 1.00 . A A .  81 CYS C    1 1 
        6  9354 1 1  78 CYS CA   C  -95.736   1.449 -37.552 1.00 . A A .  81 CYS CA   1 1 
        6  9355 1 1  78 CYS CB   C  -95.094   0.771 -38.758 1.00 . A A .  81 CYS CB   1 1 
        6  9356 1 1  78 CYS H    H  -96.589  -0.435 -37.063 1.00 . A A .  81 CYS H    1 1 
        6  9357 1 1  78 CYS HA   H  -94.953   1.870 -36.938 1.00 . A A .  81 CYS HA   1 1 
        6  9358 1 1  78 CYS HB2  H  -95.851   0.254 -39.328 1.00 . A A .  81 CYS HB2  1 1 
        6  9359 1 1  78 CYS HB3  H  -94.625   1.518 -39.382 1.00 . A A .  81 CYS HB3  1 1 
        6  9360 1 1  78 CYS N    N  -96.454   0.480 -36.732 1.00 . A A .  81 CYS N    1 1 
        6  9361 1 1  78 CYS O    O  -96.212   3.705 -38.190 1.00 . A A .  81 CYS O    1 1 
        6  9362 1 1  78 CYS SG   S  -93.823  -0.439 -38.288 1.00 . A A .  81 CYS SG   1 1 
        6  9363 1 1  79 GLN C    C  -99.036   4.354 -37.289 1.00 . A A .  82 GLN C    1 1 
        6  9364 1 1  79 GLN CA   C  -98.931   3.317 -38.409 1.00 . A A .  82 GLN CA   1 1 
        6  9365 1 1  79 GLN CB   C -100.296   2.683 -38.691 1.00 . A A .  82 GLN CB   1 1 
        6  9366 1 1  79 GLN CD   C -102.618   3.029 -39.636 1.00 . A A .  82 GLN CD   1 1 
        6  9367 1 1  79 GLN CG   C -101.373   3.686 -39.077 1.00 . A A .  82 GLN CG   1 1 
        6  9368 1 1  79 GLN H    H  -98.254   1.369 -37.930 1.00 . A A .  82 GLN H    1 1 
        6  9369 1 1  79 GLN HA   H  -98.587   3.815 -39.302 1.00 . A A .  82 GLN HA   1 1 
        6  9370 1 1  79 GLN HB2  H -100.189   1.973 -39.497 1.00 . A A .  82 GLN HB2  1 1 
        6  9371 1 1  79 GLN HB3  H -100.624   2.161 -37.806 1.00 . A A .  82 GLN HB3  1 1 
        6  9372 1 1  79 GLN HE21 H -102.255   1.378 -38.599 1.00 . A A .  82 GLN HE21 1 1 
        6  9373 1 1  79 GLN HE22 H -103.675   1.349 -39.578 1.00 . A A .  82 GLN HE22 1 1 
        6  9374 1 1  79 GLN HG2  H -101.652   4.249 -38.200 1.00 . A A .  82 GLN HG2  1 1 
        6  9375 1 1  79 GLN HG3  H -100.971   4.359 -39.822 1.00 . A A .  82 GLN HG3  1 1 
        6  9376 1 1  79 GLN N    N  -97.953   2.294 -38.074 1.00 . A A .  82 GLN N    1 1 
        6  9377 1 1  79 GLN NE2  N -102.875   1.796 -39.229 1.00 . A A .  82 GLN NE2  1 1 
        6  9378 1 1  79 GLN O    O  -99.210   5.543 -37.553 1.00 . A A .  82 GLN O    1 1 
        6  9379 1 1  79 GLN OE1  O -103.335   3.620 -40.443 1.00 . A A .  82 GLN OE1  1 1 
        6  9380 1 1  80 ARG C    C  -97.593   5.580 -34.807 1.00 . A A .  83 ARG C    1 1 
        6  9381 1 1  80 ARG CA   C  -98.935   4.854 -34.918 1.00 . A A .  83 ARG CA   1 1 
        6  9382 1 1  80 ARG CB   C  -99.302   4.161 -33.593 1.00 . A A .  83 ARG CB   1 1 
        6  9383 1 1  80 ARG CD   C  -98.593   2.754 -31.624 1.00 . A A .  83 ARG CD   1 1 
        6  9384 1 1  80 ARG CG   C  -98.171   3.373 -32.951 1.00 . A A .  83 ARG CG   1 1 
        6  9385 1 1  80 ARG CZ   C  -99.379   3.488 -29.397 1.00 . A A .  83 ARG CZ   1 1 
        6  9386 1 1  80 ARG H    H  -98.793   2.956 -35.865 1.00 . A A .  83 ARG H    1 1 
        6  9387 1 1  80 ARG HA   H  -99.695   5.589 -35.145 1.00 . A A .  83 ARG HA   1 1 
        6  9388 1 1  80 ARG HB2  H  -99.623   4.914 -32.890 1.00 . A A .  83 ARG HB2  1 1 
        6  9389 1 1  80 ARG HB3  H -100.124   3.483 -33.776 1.00 . A A .  83 ARG HB3  1 1 
        6  9390 1 1  80 ARG HD2  H  -99.422   2.084 -31.801 1.00 . A A .  83 ARG HD2  1 1 
        6  9391 1 1  80 ARG HD3  H  -97.760   2.196 -31.223 1.00 . A A .  83 ARG HD3  1 1 
        6  9392 1 1  80 ARG HE   H  -99.005   4.704 -30.948 1.00 . A A .  83 ARG HE   1 1 
        6  9393 1 1  80 ARG HG2  H  -97.867   2.586 -33.624 1.00 . A A .  83 ARG HG2  1 1 
        6  9394 1 1  80 ARG HG3  H  -97.338   4.040 -32.777 1.00 . A A .  83 ARG HG3  1 1 
        6  9395 1 1  80 ARG HH11 H  -99.037   1.491 -29.537 1.00 . A A .  83 ARG HH11 1 1 
        6  9396 1 1  80 ARG HH12 H  -99.631   2.033 -28.004 1.00 . A A .  83 ARG HH12 1 1 
        6  9397 1 1  80 ARG HH21 H  -99.788   5.423 -28.932 1.00 . A A .  83 ARG HH21 1 1 
        6  9398 1 1  80 ARG HH22 H -100.067   4.270 -27.656 1.00 . A A .  83 ARG HH22 1 1 
        6  9399 1 1  80 ARG N    N  -98.906   3.916 -36.036 1.00 . A A .  83 ARG N    1 1 
        6  9400 1 1  80 ARG NE   N  -99.001   3.764 -30.647 1.00 . A A .  83 ARG NE   1 1 
        6  9401 1 1  80 ARG NH1  N  -99.347   2.236 -28.943 1.00 . A A .  83 ARG NH1  1 1 
        6  9402 1 1  80 ARG NH2  N  -99.774   4.471 -28.598 1.00 . A A .  83 ARG NH2  1 1 
        6  9403 1 1  80 ARG O    O  -97.474   6.583 -34.105 1.00 . A A .  83 ARG O    1 1 
        6  9404 1 1  81 LEU C    C  -95.230   6.519 -36.945 1.00 . A A .  84 LEU C    1 1 
        6  9405 1 1  81 LEU CA   C  -95.300   5.756 -35.625 1.00 . A A .  84 LEU CA   1 1 
        6  9406 1 1  81 LEU CB   C  -94.129   4.780 -35.525 1.00 . A A .  84 LEU CB   1 1 
        6  9407 1 1  81 LEU CD1  C  -94.601   3.486 -33.414 1.00 . A A .  84 LEU CD1  1 1 
        6  9408 1 1  81 LEU CD2  C  -92.246   3.949 -34.115 1.00 . A A .  84 LEU CD2  1 1 
        6  9409 1 1  81 LEU CG   C  -93.668   4.469 -34.099 1.00 . A A .  84 LEU CG   1 1 
        6  9410 1 1  81 LEU H    H  -96.695   4.187 -35.940 1.00 . A A .  84 LEU H    1 1 
        6  9411 1 1  81 LEU HA   H  -95.225   6.462 -34.812 1.00 . A A .  84 LEU HA   1 1 
        6  9412 1 1  81 LEU HB2  H  -94.418   3.854 -36.000 1.00 . A A .  84 LEU HB2  1 1 
        6  9413 1 1  81 LEU HB3  H  -93.293   5.198 -36.065 1.00 . A A .  84 LEU HB3  1 1 
        6  9414 1 1  81 LEU HD11 H  -95.601   3.897 -33.391 1.00 . A A .  84 LEU HD11 1 1 
        6  9415 1 1  81 LEU HD12 H  -94.261   3.313 -32.404 1.00 . A A .  84 LEU HD12 1 1 
        6  9416 1 1  81 LEU HD13 H  -94.608   2.553 -33.957 1.00 . A A .  84 LEU HD13 1 1 
        6  9417 1 1  81 LEU HD21 H  -91.921   3.760 -33.103 1.00 . A A .  84 LEU HD21 1 1 
        6  9418 1 1  81 LEU HD22 H  -91.605   4.690 -34.568 1.00 . A A .  84 LEU HD22 1 1 
        6  9419 1 1  81 LEU HD23 H  -92.202   3.037 -34.687 1.00 . A A .  84 LEU HD23 1 1 
        6  9420 1 1  81 LEU HG   H  -93.676   5.383 -33.525 1.00 . A A .  84 LEU HG   1 1 
        6  9421 1 1  81 LEU N    N  -96.581   5.064 -35.503 1.00 . A A .  84 LEU N    1 1 
        6  9422 1 1  81 LEU O    O  -94.161   6.982 -37.345 1.00 . A A .  84 LEU O    1 1 
        6  9423 1 1  82 ASN C    C  -95.453   6.877 -39.890 1.00 . A A .  85 ASN C    1 1 
        6  9424 1 1  82 ASN CA   C  -96.538   7.309 -38.907 1.00 . A A .  85 ASN CA   1 1 
        6  9425 1 1  82 ASN CB   C  -96.617   8.851 -38.798 1.00 . A A .  85 ASN CB   1 1 
        6  9426 1 1  82 ASN CG   C  -95.454   9.500 -38.067 1.00 . A A .  85 ASN CG   1 1 
        6  9427 1 1  82 ASN H    H  -97.199   6.292 -37.171 1.00 . A A .  85 ASN H    1 1 
        6  9428 1 1  82 ASN HA   H  -97.481   6.963 -39.308 1.00 . A A .  85 ASN HA   1 1 
        6  9429 1 1  82 ASN HB2  H  -96.655   9.268 -39.792 1.00 . A A .  85 ASN HB2  1 1 
        6  9430 1 1  82 ASN HB3  H  -97.529   9.112 -38.278 1.00 . A A .  85 ASN HB3  1 1 
        6  9431 1 1  82 ASN HD21 H  -96.474   9.438 -36.364 1.00 . A A .  85 ASN HD21 1 1 
        6  9432 1 1  82 ASN HD22 H  -94.892  10.135 -36.272 1.00 . A A .  85 ASN HD22 1 1 
        6  9433 1 1  82 ASN N    N  -96.395   6.656 -37.594 1.00 . A A .  85 ASN N    1 1 
        6  9434 1 1  82 ASN ND2  N  -95.620   9.712 -36.772 1.00 . A A .  85 ASN ND2  1 1 
        6  9435 1 1  82 ASN O    O  -94.794   7.703 -40.520 1.00 . A A .  85 ASN O    1 1 
        6  9436 1 1  82 ASN OD1  O  -94.427   9.833 -38.660 1.00 . A A .  85 ASN OD1  1 1 
        6  9437 1 1  83 CYS C    C  -95.068   4.131 -41.995 1.00 . A A .  86 CYS C    1 1 
        6  9438 1 1  83 CYS CA   C  -94.345   5.008 -40.978 1.00 . A A .  86 CYS CA   1 1 
        6  9439 1 1  83 CYS CB   C  -93.259   4.212 -40.247 1.00 . A A .  86 CYS CB   1 1 
        6  9440 1 1  83 CYS H    H  -95.813   4.962 -39.456 1.00 . A A .  86 CYS H    1 1 
        6  9441 1 1  83 CYS HA   H  -93.881   5.831 -41.503 1.00 . A A .  86 CYS HA   1 1 
        6  9442 1 1  83 CYS HB2  H  -93.731   3.449 -39.645 1.00 . A A .  86 CYS HB2  1 1 
        6  9443 1 1  83 CYS HB3  H  -92.615   3.740 -40.972 1.00 . A A .  86 CYS HB3  1 1 
        6  9444 1 1  83 CYS N    N  -95.290   5.570 -40.025 1.00 . A A .  86 CYS N    1 1 
        6  9445 1 1  83 CYS O    O  -94.440   3.465 -42.819 1.00 . A A .  86 CYS O    1 1 
        6  9446 1 1  83 CYS SG   S  -92.225   5.223 -39.145 1.00 . A A .  86 CYS SG   1 1 
        6  9447 1 1  84 GLY C    C  -97.461   1.993 -42.486 1.00 . A A .  87 GLY C    1 1 
        6  9448 1 1  84 GLY CA   C  -97.197   3.422 -42.904 1.00 . A A .  87 GLY CA   1 1 
        6  9449 1 1  84 GLY H    H  -96.842   4.671 -41.238 1.00 . A A .  87 GLY H    1 1 
        6  9450 1 1  84 GLY HA2  H  -98.141   3.928 -43.026 1.00 . A A .  87 GLY HA2  1 1 
        6  9451 1 1  84 GLY HA3  H  -96.679   3.416 -43.852 1.00 . A A .  87 GLY HA3  1 1 
        6  9452 1 1  84 GLY N    N  -96.396   4.151 -41.942 1.00 . A A .  87 GLY N    1 1 
        6  9453 1 1  84 GLY O    O  -97.923   1.737 -41.373 1.00 . A A .  87 GLY O    1 1 
        6  9454 1 1  85 ASP C    C  -96.245  -0.875 -42.219 1.00 . A A .  88 ASP C    1 1 
        6  9455 1 1  85 ASP CA   C  -97.348  -0.356 -43.133 1.00 . A A .  88 ASP CA   1 1 
        6  9456 1 1  85 ASP CB   C  -97.363  -1.112 -44.466 1.00 . A A .  88 ASP CB   1 1 
        6  9457 1 1  85 ASP CG   C  -98.680  -0.972 -45.199 1.00 . A A .  88 ASP CG   1 1 
        6  9458 1 1  85 ASP H    H  -96.745   1.345 -44.225 1.00 . A A .  88 ASP H    1 1 
        6  9459 1 1  85 ASP HA   H  -98.303  -0.479 -42.641 1.00 . A A .  88 ASP HA   1 1 
        6  9460 1 1  85 ASP HB2  H  -96.578  -0.724 -45.100 1.00 . A A .  88 ASP HB2  1 1 
        6  9461 1 1  85 ASP HB3  H  -97.182  -2.157 -44.285 1.00 . A A .  88 ASP HB3  1 1 
        6  9462 1 1  85 ASP N    N  -97.143   1.066 -43.376 1.00 . A A .  88 ASP N    1 1 
        6  9463 1 1  85 ASP O    O  -95.291  -0.145 -41.937 1.00 . A A .  88 ASP O    1 1 
        6  9464 1 1  85 ASP OD1  O  -98.856   0.016 -45.939 1.00 . A A .  88 ASP OD1  1 1 
        6  9465 1 1  85 ASP OD2  O  -99.548  -1.857 -45.042 1.00 . A A .  88 ASP OD2  1 1 
        6  9466 1 1  86 PRO C    C  -94.027  -2.895 -41.348 1.00 . A A .  89 PRO C    1 1 
        6  9467 1 1  86 PRO CA   C  -95.369  -2.595 -40.749 1.00 . A A .  89 PRO CA   1 1 
        6  9468 1 1  86 PRO CB   C  -95.960  -3.873 -40.208 1.00 . A A .  89 PRO CB   1 1 
        6  9469 1 1  86 PRO CD   C  -97.373  -3.127 -41.997 1.00 . A A .  89 PRO CD   1 1 
        6  9470 1 1  86 PRO CG   C  -96.884  -4.352 -41.265 1.00 . A A .  89 PRO CG   1 1 
        6  9471 1 1  86 PRO HA   H  -95.238  -1.897 -39.938 1.00 . A A .  89 PRO HA   1 1 
        6  9472 1 1  86 PRO HB2  H  -95.167  -4.586 -40.024 1.00 . A A .  89 PRO HB2  1 1 
        6  9473 1 1  86 PRO HB3  H  -96.469  -3.657 -39.292 1.00 . A A .  89 PRO HB3  1 1 
        6  9474 1 1  86 PRO HD2  H  -97.436  -3.329 -43.052 1.00 . A A .  89 PRO HD2  1 1 
        6  9475 1 1  86 PRO HD3  H  -98.335  -2.819 -41.613 1.00 . A A .  89 PRO HD3  1 1 
        6  9476 1 1  86 PRO HG2  H  -96.344  -5.006 -41.938 1.00 . A A .  89 PRO HG2  1 1 
        6  9477 1 1  86 PRO HG3  H  -97.713  -4.877 -40.817 1.00 . A A .  89 PRO HG3  1 1 
        6  9478 1 1  86 PRO N    N  -96.340  -2.112 -41.706 1.00 . A A .  89 PRO N    1 1 
        6  9479 1 1  86 PRO O    O  -93.895  -3.226 -42.530 1.00 . A A .  89 PRO O    1 1 
        6  9480 1 1  87 LEU C    C  -91.658  -4.470 -41.445 1.00 . A A .  90 LEU C    1 1 
        6  9481 1 1  87 LEU CA   C  -91.704  -3.152 -40.709 1.00 . A A .  90 LEU CA   1 1 
        6  9482 1 1  87 LEU CB   C  -90.951  -3.252 -39.374 1.00 . A A .  90 LEU CB   1 1 
        6  9483 1 1  87 LEU CD1  C  -92.989  -3.985 -38.016 1.00 . A A .  90 LEU CD1  1 1 
        6  9484 1 1  87 LEU CD2  C  -90.910  -3.313 -36.861 1.00 . A A .  90 LEU CD2  1 1 
        6  9485 1 1  87 LEU CG   C  -91.778  -3.072 -38.077 1.00 . A A .  90 LEU CG   1 1 
        6  9486 1 1  87 LEU H    H  -93.234  -2.209 -39.701 1.00 . A A .  90 LEU H    1 1 
        6  9487 1 1  87 LEU HA   H  -91.211  -2.412 -41.315 1.00 . A A .  90 LEU HA   1 1 
        6  9488 1 1  87 LEU HB2  H  -90.452  -4.206 -39.346 1.00 . A A .  90 LEU HB2  1 1 
        6  9489 1 1  87 LEU HB3  H  -90.186  -2.486 -39.381 1.00 . A A .  90 LEU HB3  1 1 
        6  9490 1 1  87 LEU HD11 H  -93.591  -3.833 -38.909 1.00 . A A .  90 LEU HD11 1 1 
        6  9491 1 1  87 LEU HD12 H  -93.570  -3.736 -37.136 1.00 . A A .  90 LEU HD12 1 1 
        6  9492 1 1  87 LEU HD13 H  -92.668  -5.013 -37.962 1.00 . A A .  90 LEU HD13 1 1 
        6  9493 1 1  87 LEU HD21 H  -90.053  -2.659 -36.897 1.00 . A A .  90 LEU HD21 1 1 
        6  9494 1 1  87 LEU HD22 H  -90.576  -4.345 -36.853 1.00 . A A .  90 LEU HD22 1 1 
        6  9495 1 1  87 LEU HD23 H  -91.480  -3.114 -35.965 1.00 . A A .  90 LEU HD23 1 1 
        6  9496 1 1  87 LEU HG   H  -92.132  -2.054 -38.029 1.00 . A A .  90 LEU HG   1 1 
        6  9497 1 1  87 LEU N    N  -93.045  -2.703 -40.505 1.00 . A A .  90 LEU N    1 1 
        6  9498 1 1  87 LEU O    O  -92.082  -5.506 -40.944 1.00 . A A .  90 LEU O    1 1 
        6  9499 1 1  88 SER C    C  -89.653  -6.235 -42.914 1.00 . A A .  91 SER C    1 1 
        6  9500 1 1  88 SER CA   C  -90.912  -5.567 -43.445 1.00 . A A .  91 SER CA   1 1 
        6  9501 1 1  88 SER CB   C  -90.765  -5.198 -44.918 1.00 . A A .  91 SER CB   1 1 
        6  9502 1 1  88 SER H    H  -91.047  -3.497 -43.048 1.00 . A A .  91 SER H    1 1 
        6  9503 1 1  88 SER HA   H  -91.742  -6.248 -43.331 1.00 . A A .  91 SER HA   1 1 
        6  9504 1 1  88 SER HB2  H  -89.978  -4.468 -45.027 1.00 . A A .  91 SER HB2  1 1 
        6  9505 1 1  88 SER HB3  H  -90.521  -6.083 -45.487 1.00 . A A .  91 SER HB3  1 1 
        6  9506 1 1  88 SER HG   H  -92.589  -4.516 -44.686 1.00 . A A .  91 SER HG   1 1 
        6  9507 1 1  88 SER N    N  -91.193  -4.388 -42.662 1.00 . A A .  91 SER N    1 1 
        6  9508 1 1  88 SER O    O  -88.748  -5.564 -42.412 1.00 . A A .  91 SER O    1 1 
        6  9509 1 1  88 SER OG   O  -91.973  -4.650 -45.415 1.00 . A A .  91 SER OG   1 1 
        6  9510 1 1  89 LEU C    C  -87.341  -8.439 -43.377 1.00 . A A .  92 LEU C    1 1 
        6  9511 1 1  89 LEU CA   C  -88.529  -8.323 -42.431 1.00 . A A .  92 LEU CA   1 1 
        6  9512 1 1  89 LEU CB   C  -89.044  -9.705 -42.035 1.00 . A A .  92 LEU CB   1 1 
        6  9513 1 1  89 LEU CD1  C  -90.443 -11.063 -40.473 1.00 . A A .  92 LEU CD1  1 1 
        6  9514 1 1  89 LEU CD2  C  -88.552  -9.716 -39.581 1.00 . A A .  92 LEU CD2  1 1 
        6  9515 1 1  89 LEU CG   C  -89.647  -9.786 -40.634 1.00 . A A .  92 LEU CG   1 1 
        6  9516 1 1  89 LEU H    H  -90.324  -8.016 -43.491 1.00 . A A .  92 LEU H    1 1 
        6  9517 1 1  89 LEU HA   H  -88.205  -7.808 -41.538 1.00 . A A .  92 LEU HA   1 1 
        6  9518 1 1  89 LEU HB2  H  -89.800 -10.000 -42.749 1.00 . A A .  92 LEU HB2  1 1 
        6  9519 1 1  89 LEU HB3  H  -88.230 -10.404 -42.094 1.00 . A A .  92 LEU HB3  1 1 
        6  9520 1 1  89 LEU HD11 H  -91.255 -11.068 -41.183 1.00 . A A .  92 LEU HD11 1 1 
        6  9521 1 1  89 LEU HD12 H  -90.839 -11.113 -39.470 1.00 . A A .  92 LEU HD12 1 1 
        6  9522 1 1  89 LEU HD13 H  -89.800 -11.911 -40.650 1.00 . A A .  92 LEU HD13 1 1 
        6  9523 1 1  89 LEU HD21 H  -88.007  -8.790 -39.689 1.00 . A A .  92 LEU HD21 1 1 
        6  9524 1 1  89 LEU HD22 H  -87.875 -10.549 -39.708 1.00 . A A .  92 LEU HD22 1 1 
        6  9525 1 1  89 LEU HD23 H  -88.997  -9.760 -38.598 1.00 . A A .  92 LEU HD23 1 1 
        6  9526 1 1  89 LEU HG   H  -90.315  -8.950 -40.482 1.00 . A A .  92 LEU HG   1 1 
        6  9527 1 1  89 LEU N    N  -89.609  -7.549 -43.011 1.00 . A A .  92 LEU N    1 1 
        6  9528 1 1  89 LEU O    O  -87.486  -8.812 -44.540 1.00 . A A .  92 LEU O    1 1 
        6  9529 1 1  90 GLY C    C  -83.752  -7.976 -42.719 1.00 . A A .  93 GLY C    1 1 
        6  9530 1 1  90 GLY CA   C  -84.947  -8.184 -43.621 1.00 . A A .  93 GLY CA   1 1 
        6  9531 1 1  90 GLY H    H  -86.141  -7.770 -41.932 1.00 . A A .  93 GLY H    1 1 
        6  9532 1 1  90 GLY HA2  H  -84.880  -9.160 -44.083 1.00 . A A .  93 GLY HA2  1 1 
        6  9533 1 1  90 GLY HA3  H  -84.947  -7.426 -44.389 1.00 . A A .  93 GLY HA3  1 1 
        6  9534 1 1  90 GLY N    N  -86.173  -8.097 -42.860 1.00 . A A .  93 GLY N    1 1 
        6  9535 1 1  90 GLY O    O  -83.761  -7.056 -41.906 1.00 . A A .  93 GLY O    1 1 
        6  9536 1 1  91 PRO C    C  -80.870  -7.390 -41.955 1.00 . A A .  94 PRO C    1 1 
        6  9537 1 1  91 PRO CA   C  -81.565  -8.750 -41.908 1.00 . A A .  94 PRO CA   1 1 
        6  9538 1 1  91 PRO CB   C  -80.643  -9.877 -42.389 1.00 . A A .  94 PRO CB   1 1 
        6  9539 1 1  91 PRO CD   C  -82.551  -9.870 -43.827 1.00 . A A .  94 PRO CD   1 1 
        6  9540 1 1  91 PRO CG   C  -81.073 -10.149 -43.789 1.00 . A A .  94 PRO CG   1 1 
        6  9541 1 1  91 PRO HA   H  -81.867  -8.948 -40.889 1.00 . A A .  94 PRO HA   1 1 
        6  9542 1 1  91 PRO HB2  H  -79.614  -9.559 -42.340 1.00 . A A .  94 PRO HB2  1 1 
        6  9543 1 1  91 PRO HB3  H  -80.784 -10.746 -41.763 1.00 . A A .  94 PRO HB3  1 1 
        6  9544 1 1  91 PRO HD2  H  -82.844  -9.516 -44.804 1.00 . A A .  94 PRO HD2  1 1 
        6  9545 1 1  91 PRO HD3  H  -83.111 -10.752 -43.556 1.00 . A A .  94 PRO HD3  1 1 
        6  9546 1 1  91 PRO HG2  H  -80.549  -9.494 -44.468 1.00 . A A .  94 PRO HG2  1 1 
        6  9547 1 1  91 PRO HG3  H  -80.882 -11.182 -44.038 1.00 . A A .  94 PRO HG3  1 1 
        6  9548 1 1  91 PRO N    N  -82.712  -8.817 -42.816 1.00 . A A .  94 PRO N    1 1 
        6  9549 1 1  91 PRO O    O  -80.621  -6.834 -43.027 1.00 . A A .  94 PRO O    1 1 
        6  9550 1 1  92 PHE C    C  -78.634  -5.635 -40.016 1.00 . A A .  95 PHE C    1 1 
        6  9551 1 1  92 PHE CA   C  -80.036  -5.533 -40.615 1.00 . A A .  95 PHE CA   1 1 
        6  9552 1 1  92 PHE CB   C  -80.966  -4.726 -39.699 1.00 . A A .  95 PHE CB   1 1 
        6  9553 1 1  92 PHE CD1  C  -80.996  -2.563 -40.975 1.00 . A A .  95 PHE CD1  1 1 
        6  9554 1 1  92 PHE CD2  C  -80.476  -2.501 -38.649 1.00 . A A .  95 PHE CD2  1 1 
        6  9555 1 1  92 PHE CE1  C  -80.868  -1.188 -41.042 1.00 . A A .  95 PHE CE1  1 1 
        6  9556 1 1  92 PHE CE2  C  -80.342  -1.128 -38.711 1.00 . A A .  95 PHE CE2  1 1 
        6  9557 1 1  92 PHE CG   C  -80.801  -3.234 -39.779 1.00 . A A .  95 PHE CG   1 1 
        6  9558 1 1  92 PHE CZ   C  -80.539  -0.470 -39.908 1.00 . A A .  95 PHE CZ   1 1 
        6  9559 1 1  92 PHE H    H  -80.723  -7.418 -39.973 1.00 . A A .  95 PHE H    1 1 
        6  9560 1 1  92 PHE HA   H  -79.983  -5.063 -41.585 1.00 . A A .  95 PHE HA   1 1 
        6  9561 1 1  92 PHE HB2  H  -81.989  -4.956 -39.953 1.00 . A A .  95 PHE HB2  1 1 
        6  9562 1 1  92 PHE HB3  H  -80.786  -5.024 -38.676 1.00 . A A .  95 PHE HB3  1 1 
        6  9563 1 1  92 PHE HD1  H  -81.250  -3.124 -41.863 1.00 . A A .  95 PHE HD1  1 1 
        6  9564 1 1  92 PHE HD2  H  -80.322  -3.013 -37.710 1.00 . A A .  95 PHE HD2  1 1 
        6  9565 1 1  92 PHE HE1  H  -81.022  -0.675 -41.981 1.00 . A A .  95 PHE HE1  1 1 
        6  9566 1 1  92 PHE HE2  H  -80.085  -0.568 -37.823 1.00 . A A .  95 PHE HE2  1 1 
        6  9567 1 1  92 PHE HZ   H  -80.439   0.604 -39.958 1.00 . A A .  95 PHE HZ   1 1 
        6  9568 1 1  92 PHE N    N  -80.581  -6.868 -40.776 1.00 . A A .  95 PHE N    1 1 
        6  9569 1 1  92 PHE O    O  -78.247  -6.699 -39.535 1.00 . A A .  95 PHE O    1 1 
        6  9570 1 1  93 LEU C    C  -76.498  -4.490 -38.000 1.00 . A A .  96 LEU C    1 1 
        6  9571 1 1  93 LEU CA   C  -76.514  -4.554 -39.528 1.00 . A A .  96 LEU CA   1 1 
        6  9572 1 1  93 LEU CB   C  -75.667  -3.411 -40.116 1.00 . A A .  96 LEU CB   1 1 
        6  9573 1 1  93 LEU CD1  C  -75.028  -0.997 -39.947 1.00 . A A .  96 LEU CD1  1 1 
        6  9574 1 1  93 LEU CD2  C  -77.247  -1.611 -40.893 1.00 . A A .  96 LEU CD2  1 1 
        6  9575 1 1  93 LEU CG   C  -76.180  -1.986 -39.875 1.00 . A A .  96 LEU CG   1 1 
        6  9576 1 1  93 LEU H    H  -78.239  -3.720 -40.434 1.00 . A A .  96 LEU H    1 1 
        6  9577 1 1  93 LEU HA   H  -76.070  -5.494 -39.825 1.00 . A A .  96 LEU HA   1 1 
        6  9578 1 1  93 LEU HB2  H  -74.674  -3.480 -39.696 1.00 . A A .  96 LEU HB2  1 1 
        6  9579 1 1  93 LEU HB3  H  -75.594  -3.563 -41.183 1.00 . A A .  96 LEU HB3  1 1 
        6  9580 1 1  93 LEU HD11 H  -74.584  -1.030 -40.932 1.00 . A A .  96 LEU HD11 1 1 
        6  9581 1 1  93 LEU HD12 H  -74.284  -1.257 -39.209 1.00 . A A .  96 LEU HD12 1 1 
        6  9582 1 1  93 LEU HD13 H  -75.395   0.000 -39.751 1.00 . A A .  96 LEU HD13 1 1 
        6  9583 1 1  93 LEU HD21 H  -78.083  -2.289 -40.804 1.00 . A A .  96 LEU HD21 1 1 
        6  9584 1 1  93 LEU HD22 H  -76.834  -1.675 -41.889 1.00 . A A .  96 LEU HD22 1 1 
        6  9585 1 1  93 LEU HD23 H  -77.582  -0.601 -40.706 1.00 . A A .  96 LEU HD23 1 1 
        6  9586 1 1  93 LEU HG   H  -76.615  -1.928 -38.888 1.00 . A A .  96 LEU HG   1 1 
        6  9587 1 1  93 LEU N    N  -77.879  -4.543 -40.048 1.00 . A A .  96 LEU N    1 1 
        6  9588 1 1  93 LEU O    O  -75.513  -4.875 -37.370 1.00 . A A .  96 LEU O    1 1 
        6  9589 1 1  94 LYS C    C  -77.848  -5.378 -35.396 1.00 . A A .  97 LYS C    1 1 
        6  9590 1 1  94 LYS CA   C  -77.682  -3.964 -35.951 1.00 . A A .  97 LYS CA   1 1 
        6  9591 1 1  94 LYS CB   C  -78.846  -3.063 -35.515 1.00 . A A .  97 LYS CB   1 1 
        6  9592 1 1  94 LYS CD   C  -77.699  -2.579 -33.319 1.00 . A A .  97 LYS CD   1 1 
        6  9593 1 1  94 LYS CE   C  -77.176  -1.234 -33.789 1.00 . A A .  97 LYS CE   1 1 
        6  9594 1 1  94 LYS CG   C  -79.006  -2.949 -34.004 1.00 . A A .  97 LYS CG   1 1 
        6  9595 1 1  94 LYS H    H  -78.328  -3.690 -37.949 1.00 . A A .  97 LYS H    1 1 
        6  9596 1 1  94 LYS HA   H  -76.758  -3.552 -35.573 1.00 . A A .  97 LYS HA   1 1 
        6  9597 1 1  94 LYS HB2  H  -78.689  -2.072 -35.914 1.00 . A A .  97 LYS HB2  1 1 
        6  9598 1 1  94 LYS HB3  H  -79.763  -3.462 -35.920 1.00 . A A .  97 LYS HB3  1 1 
        6  9599 1 1  94 LYS HD2  H  -77.863  -2.535 -32.253 1.00 . A A .  97 LYS HD2  1 1 
        6  9600 1 1  94 LYS HD3  H  -76.962  -3.339 -33.537 1.00 . A A .  97 LYS HD3  1 1 
        6  9601 1 1  94 LYS HE2  H  -77.204  -1.206 -34.868 1.00 . A A .  97 LYS HE2  1 1 
        6  9602 1 1  94 LYS HE3  H  -77.809  -0.456 -33.392 1.00 . A A .  97 LYS HE3  1 1 
        6  9603 1 1  94 LYS HG2  H  -79.740  -2.188 -33.786 1.00 . A A .  97 LYS HG2  1 1 
        6  9604 1 1  94 LYS HG3  H  -79.346  -3.900 -33.619 1.00 . A A .  97 LYS HG3  1 1 
        6  9605 1 1  94 LYS HZ1  H  -75.737  -1.012 -32.294 1.00 . A A .  97 LYS HZ1  1 1 
        6  9606 1 1  94 LYS HZ2  H  -75.447  -0.075 -33.677 1.00 . A A .  97 LYS HZ2  1 1 
        6  9607 1 1  94 LYS HZ3  H  -75.156  -1.743 -33.709 1.00 . A A .  97 LYS HZ3  1 1 
        6  9608 1 1  94 LYS N    N  -77.583  -4.010 -37.404 1.00 . A A .  97 LYS N    1 1 
        6  9609 1 1  94 LYS NZ   N  -75.783  -0.999 -33.336 1.00 . A A .  97 LYS NZ   1 1 
        6  9610 1 1  94 LYS O    O  -78.829  -6.064 -35.697 1.00 . A A .  97 LYS O    1 1 
        6  9611 1 1  95 THR C    C  -77.625  -7.392 -32.830 1.00 . A A .  98 THR C    1 1 
        6  9612 1 1  95 THR CA   C  -76.818  -7.172 -34.111 1.00 . A A .  98 THR CA   1 1 
        6  9613 1 1  95 THR CB   C  -75.359  -7.596 -33.876 1.00 . A A .  98 THR CB   1 1 
        6  9614 1 1  95 THR CG2  C  -74.709  -8.037 -35.178 1.00 . A A .  98 THR CG2  1 1 
        6  9615 1 1  95 THR H    H  -76.166  -5.178 -34.338 1.00 . A A .  98 THR H    1 1 
        6  9616 1 1  95 THR HA   H  -77.224  -7.808 -34.883 1.00 . A A .  98 THR HA   1 1 
        6  9617 1 1  95 THR HB   H  -75.348  -8.429 -33.187 1.00 . A A .  98 THR HB   1 1 
        6  9618 1 1  95 THR HG1  H  -75.157  -6.063 -32.632 1.00 . A A .  98 THR HG1  1 1 
        6  9619 1 1  95 THR HG21 H  -75.258  -8.871 -35.590 1.00 . A A .  98 THR HG21 1 1 
        6  9620 1 1  95 THR HG22 H  -73.689  -8.336 -34.989 1.00 . A A .  98 THR HG22 1 1 
        6  9621 1 1  95 THR HG23 H  -74.719  -7.217 -35.880 1.00 . A A .  98 THR HG23 1 1 
        6  9622 1 1  95 THR N    N  -76.876  -5.803 -34.600 1.00 . A A .  98 THR N    1 1 
        6  9623 1 1  95 THR O    O  -78.216  -6.465 -32.274 1.00 . A A .  98 THR O    1 1 
        6  9624 1 1  95 THR OG1  O  -74.617  -6.505 -33.304 1.00 . A A .  98 THR OG1  1 1 
        6  9625 1 1  96 TYR C    C  -77.481  -9.160 -29.981 1.00 . A A .  99 TYR C    1 1 
        6  9626 1 1  96 TYR CA   C  -78.390  -9.067 -31.216 1.00 . A A .  99 TYR CA   1 1 
        6  9627 1 1  96 TYR CB   C  -79.041 -10.422 -31.542 1.00 . A A .  99 TYR CB   1 1 
        6  9628 1 1  96 TYR CD1  C  -80.980 -10.712 -29.941 1.00 . A A .  99 TYR CD1  1 1 
        6  9629 1 1  96 TYR CD2  C  -79.114 -12.181 -29.739 1.00 . A A .  99 TYR CD2  1 1 
        6  9630 1 1  96 TYR CE1  C  -81.600 -11.354 -28.885 1.00 . A A .  99 TYR CE1  1 1 
        6  9631 1 1  96 TYR CE2  C  -79.728 -12.825 -28.687 1.00 . A A .  99 TYR CE2  1 1 
        6  9632 1 1  96 TYR CG   C  -79.727 -11.114 -30.384 1.00 . A A .  99 TYR CG   1 1 
        6  9633 1 1  96 TYR CZ   C  -80.969 -12.411 -28.262 1.00 . A A .  99 TYR CZ   1 1 
        6  9634 1 1  96 TYR H    H  -77.079  -9.307 -32.843 1.00 . A A .  99 TYR H    1 1 
        6  9635 1 1  96 TYR HA   H  -79.162  -8.335 -31.033 1.00 . A A .  99 TYR HA   1 1 
        6  9636 1 1  96 TYR HB2  H  -79.783 -10.273 -32.311 1.00 . A A .  99 TYR HB2  1 1 
        6  9637 1 1  96 TYR HB3  H  -78.279 -11.089 -31.918 1.00 . A A .  99 TYR HB3  1 1 
        6  9638 1 1  96 TYR HD1  H  -81.474  -9.885 -30.432 1.00 . A A .  99 TYR HD1  1 1 
        6  9639 1 1  96 TYR HD2  H  -78.139 -12.505 -30.071 1.00 . A A .  99 TYR HD2  1 1 
        6  9640 1 1  96 TYR HE1  H  -82.574 -11.028 -28.553 1.00 . A A .  99 TYR HE1  1 1 
        6  9641 1 1  96 TYR HE2  H  -79.233 -13.653 -28.199 1.00 . A A .  99 TYR HE2  1 1 
        6  9642 1 1  96 TYR HH   H  -82.497 -13.245 -27.451 1.00 . A A .  99 TYR HH   1 1 
        6  9643 1 1  96 TYR N    N  -77.623  -8.640 -32.377 1.00 . A A .  99 TYR N    1 1 
        6  9644 1 1  96 TYR O    O  -76.256  -9.105 -30.100 1.00 . A A .  99 TYR O    1 1 
        6  9645 1 1  96 TYR OH   O  -81.584 -13.057 -27.212 1.00 . A A .  99 TYR OH   1 1 
        6  9646 1 1  97 THR C    C  -78.135 -10.233 -26.570 1.00 . A A . 100 THR C    1 1 
        6  9647 1 1  97 THR CA   C  -77.346  -9.375 -27.556 1.00 . A A . 100 THR CA   1 1 
        6  9648 1 1  97 THR CB   C  -77.044  -7.980 -26.954 1.00 . A A . 100 THR CB   1 1 
        6  9649 1 1  97 THR CG2  C  -78.291  -7.114 -26.900 1.00 . A A . 100 THR CG2  1 1 
        6  9650 1 1  97 THR H    H  -79.063  -9.355 -28.772 1.00 . A A . 100 THR H    1 1 
        6  9651 1 1  97 THR HA   H  -76.406  -9.867 -27.767 1.00 . A A . 100 THR HA   1 1 
        6  9652 1 1  97 THR HB   H  -76.317  -7.489 -27.586 1.00 . A A . 100 THR HB   1 1 
        6  9653 1 1  97 THR HG1  H  -75.642  -7.645 -25.598 1.00 . A A . 100 THR HG1  1 1 
        6  9654 1 1  97 THR HG21 H  -79.035  -7.596 -26.283 1.00 . A A . 100 THR HG21 1 1 
        6  9655 1 1  97 THR HG22 H  -78.680  -6.983 -27.898 1.00 . A A . 100 THR HG22 1 1 
        6  9656 1 1  97 THR HG23 H  -78.043  -6.151 -26.480 1.00 . A A . 100 THR HG23 1 1 
        6  9657 1 1  97 THR N    N  -78.084  -9.280 -28.803 1.00 . A A . 100 THR N    1 1 
        6  9658 1 1  97 THR O    O  -79.319  -9.994 -26.344 1.00 . A A . 100 THR O    1 1 
        6  9659 1 1  97 THR OG1  O  -76.493  -8.110 -25.636 1.00 . A A . 100 THR OG1  1 1 
        6  9660 1 1  98 PRO C    C  -78.541 -11.734 -23.752 1.00 . A A . 101 PRO C    1 1 
        6  9661 1 1  98 PRO CA   C  -78.179 -12.244 -25.139 1.00 . A A . 101 PRO CA   1 1 
        6  9662 1 1  98 PRO CB   C  -77.158 -13.390 -25.028 1.00 . A A . 101 PRO CB   1 1 
        6  9663 1 1  98 PRO CD   C  -76.061 -11.519 -26.061 1.00 . A A . 101 PRO CD   1 1 
        6  9664 1 1  98 PRO CG   C  -76.008 -13.010 -25.908 1.00 . A A . 101 PRO CG   1 1 
        6  9665 1 1  98 PRO HA   H  -79.069 -12.597 -25.617 1.00 . A A . 101 PRO HA   1 1 
        6  9666 1 1  98 PRO HB2  H  -76.845 -13.490 -23.999 1.00 . A A . 101 PRO HB2  1 1 
        6  9667 1 1  98 PRO HB3  H  -77.616 -14.310 -25.356 1.00 . A A . 101 PRO HB3  1 1 
        6  9668 1 1  98 PRO HD2  H  -75.524 -11.033 -25.258 1.00 . A A . 101 PRO HD2  1 1 
        6  9669 1 1  98 PRO HD3  H  -75.668 -11.219 -27.020 1.00 . A A . 101 PRO HD3  1 1 
        6  9670 1 1  98 PRO HG2  H  -75.078 -13.306 -25.445 1.00 . A A . 101 PRO HG2  1 1 
        6  9671 1 1  98 PRO HG3  H  -76.114 -13.486 -26.871 1.00 . A A . 101 PRO HG3  1 1 
        6  9672 1 1  98 PRO N    N  -77.497 -11.248 -25.973 1.00 . A A . 101 PRO N    1 1 
        6  9673 1 1  98 PRO O    O  -78.960 -12.501 -22.882 1.00 . A A . 101 PRO O    1 1 
        6  9674 1 1  99 GLN C    C  -79.648  -8.706 -22.341 1.00 . A A . 102 GLN C    1 1 
        6  9675 1 1  99 GLN CA   C  -78.657  -9.859 -22.252 1.00 . A A . 102 GLN CA   1 1 
        6  9676 1 1  99 GLN CB   C  -77.343  -9.393 -21.623 1.00 . A A . 102 GLN CB   1 1 
        6  9677 1 1  99 GLN CD   C  -77.500 -10.469 -19.316 1.00 . A A . 102 GLN CD   1 1 
        6  9678 1 1  99 GLN CG   C  -77.432  -9.174 -20.119 1.00 . A A . 102 GLN CG   1 1 
        6  9679 1 1  99 GLN H    H  -78.172  -9.875 -24.316 1.00 . A A . 102 GLN H    1 1 
        6  9680 1 1  99 GLN HA   H  -79.085 -10.630 -21.628 1.00 . A A . 102 GLN HA   1 1 
        6  9681 1 1  99 GLN HB2  H  -76.583 -10.135 -21.813 1.00 . A A . 102 GLN HB2  1 1 
        6  9682 1 1  99 GLN HB3  H  -77.049  -8.462 -22.083 1.00 . A A . 102 GLN HB3  1 1 
        6  9683 1 1  99 GLN HE21 H  -78.359 -11.436 -20.822 1.00 . A A . 102 GLN HE21 1 1 
        6  9684 1 1  99 GLN HE22 H  -78.093 -12.366 -19.389 1.00 . A A . 102 GLN HE22 1 1 
        6  9685 1 1  99 GLN HG2  H  -76.562  -8.622 -19.799 1.00 . A A . 102 GLN HG2  1 1 
        6  9686 1 1  99 GLN HG3  H  -78.319  -8.596 -19.908 1.00 . A A . 102 GLN HG3  1 1 
        6  9687 1 1  99 GLN N    N  -78.414 -10.444 -23.558 1.00 . A A . 102 GLN N    1 1 
        6  9688 1 1  99 GLN NE2  N  -78.037 -11.528 -19.904 1.00 . A A . 102 GLN NE2  1 1 
        6  9689 1 1  99 GLN O    O  -80.676  -8.711 -21.664 1.00 . A A . 102 GLN O    1 1 
        6  9690 1 1  99 GLN OE1  O  -77.066 -10.516 -18.168 1.00 . A A . 102 GLN OE1  1 1 
        6  9691 1 1 100 SER C    C  -81.409  -6.930 -24.236 1.00 . A A . 103 SER C    1 1 
        6  9692 1 1 100 SER CA   C  -80.224  -6.573 -23.337 1.00 . A A . 103 SER CA   1 1 
        6  9693 1 1 100 SER CB   C  -79.445  -5.398 -23.926 1.00 . A A . 103 SER CB   1 1 
        6  9694 1 1 100 SER H    H  -78.500  -7.752 -23.670 1.00 . A A . 103 SER H    1 1 
        6  9695 1 1 100 SER HA   H  -80.597  -6.298 -22.362 1.00 . A A . 103 SER HA   1 1 
        6  9696 1 1 100 SER HB2  H  -79.159  -5.630 -24.941 1.00 . A A . 103 SER HB2  1 1 
        6  9697 1 1 100 SER HB3  H  -80.067  -4.515 -23.920 1.00 . A A . 103 SER HB3  1 1 
        6  9698 1 1 100 SER HG   H  -78.397  -5.440 -22.257 1.00 . A A . 103 SER HG   1 1 
        6  9699 1 1 100 SER N    N  -79.342  -7.720 -23.171 1.00 . A A . 103 SER N    1 1 
        6  9700 1 1 100 SER O    O  -82.480  -6.321 -24.154 1.00 . A A . 103 SER O    1 1 
        6  9701 1 1 100 SER OG   O  -78.271  -5.134 -23.171 1.00 . A A . 103 SER OG   1 1 
        6  9702 1 1 101 SER C    C  -82.643  -9.831 -25.624 1.00 . A A . 104 SER C    1 1 
        6  9703 1 1 101 SER CA   C  -82.262  -8.394 -25.976 1.00 . A A . 104 SER CA   1 1 
        6  9704 1 1 101 SER CB   C  -81.797  -8.306 -27.428 1.00 . A A . 104 SER CB   1 1 
        6  9705 1 1 101 SER H    H  -80.337  -8.367 -25.116 1.00 . A A . 104 SER H    1 1 
        6  9706 1 1 101 SER HA   H  -83.123  -7.753 -25.842 1.00 . A A . 104 SER HA   1 1 
        6  9707 1 1 101 SER HB2  H  -80.981  -8.997 -27.588 1.00 . A A . 104 SER HB2  1 1 
        6  9708 1 1 101 SER HB3  H  -82.618  -8.560 -28.082 1.00 . A A . 104 SER HB3  1 1 
        6  9709 1 1 101 SER HG   H  -81.648  -6.390 -27.052 1.00 . A A . 104 SER HG   1 1 
        6  9710 1 1 101 SER N    N  -81.212  -7.925 -25.089 1.00 . A A . 104 SER N    1 1 
        6  9711 1 1 101 SER O    O  -81.938 -10.498 -24.862 1.00 . A A . 104 SER O    1 1 
        6  9712 1 1 101 SER OG   O  -81.355  -6.997 -27.739 1.00 . A A . 104 SER OG   1 1 
        6  9713 1 1 102 ILE C    C  -84.787 -12.329 -27.134 1.00 . A A . 105 ILE C    1 1 
        6  9714 1 1 102 ILE CA   C  -84.243 -11.640 -25.880 1.00 . A A . 105 ILE CA   1 1 
        6  9715 1 1 102 ILE CB   C  -85.336 -11.625 -24.772 1.00 . A A . 105 ILE CB   1 1 
        6  9716 1 1 102 ILE CD1  C  -87.210 -10.521 -26.132 1.00 . A A . 105 ILE CD1  1 1 
        6  9717 1 1 102 ILE CG1  C  -86.300 -10.440 -24.930 1.00 . A A . 105 ILE CG1  1 1 
        6  9718 1 1 102 ILE CG2  C  -84.705 -11.582 -23.390 1.00 . A A . 105 ILE CG2  1 1 
        6  9719 1 1 102 ILE H    H  -84.266  -9.730 -26.791 1.00 . A A . 105 ILE H    1 1 
        6  9720 1 1 102 ILE HA   H  -83.407 -12.217 -25.511 1.00 . A A . 105 ILE HA   1 1 
        6  9721 1 1 102 ILE HB   H  -85.898 -12.545 -24.850 1.00 . A A . 105 ILE HB   1 1 
        6  9722 1 1 102 ILE HD11 H  -87.830 -11.402 -26.058 1.00 . A A . 105 ILE HD11 1 1 
        6  9723 1 1 102 ILE HD12 H  -86.614 -10.574 -27.031 1.00 . A A . 105 ILE HD12 1 1 
        6  9724 1 1 102 ILE HD13 H  -87.837  -9.641 -26.169 1.00 . A A . 105 ILE HD13 1 1 
        6  9725 1 1 102 ILE HG12 H  -86.926 -10.383 -24.054 1.00 . A A . 105 ILE HG12 1 1 
        6  9726 1 1 102 ILE HG13 H  -85.724  -9.528 -25.012 1.00 . A A . 105 ILE HG13 1 1 
        6  9727 1 1 102 ILE HG21 H  -85.484 -11.556 -22.642 1.00 . A A . 105 ILE HG21 1 1 
        6  9728 1 1 102 ILE HG22 H  -84.093 -10.696 -23.302 1.00 . A A . 105 ILE HG22 1 1 
        6  9729 1 1 102 ILE HG23 H  -84.094 -12.460 -23.244 1.00 . A A . 105 ILE HG23 1 1 
        6  9730 1 1 102 ILE N    N  -83.754 -10.302 -26.169 1.00 . A A . 105 ILE N    1 1 
        6  9731 1 1 102 ILE O    O  -85.129 -11.680 -28.122 1.00 . A A . 105 ILE O    1 1 
        6  9732 1 1 103 ILE C    C  -86.787 -14.995 -27.541 1.00 . A A . 106 ILE C    1 1 
        6  9733 1 1 103 ILE CA   C  -85.479 -14.456 -28.113 1.00 . A A . 106 ILE CA   1 1 
        6  9734 1 1 103 ILE CB   C  -84.644 -15.690 -28.507 1.00 . A A . 106 ILE CB   1 1 
        6  9735 1 1 103 ILE CD1  C  -82.367 -16.463 -29.307 1.00 . A A . 106 ILE CD1  1 1 
        6  9736 1 1 103 ILE CG1  C  -83.284 -15.288 -29.037 1.00 . A A . 106 ILE CG1  1 1 
        6  9737 1 1 103 ILE CG2  C  -85.386 -16.512 -29.557 1.00 . A A . 106 ILE CG2  1 1 
        6  9738 1 1 103 ILE H    H  -84.452 -14.108 -26.303 1.00 . A A . 106 ILE H    1 1 
        6  9739 1 1 103 ILE HA   H  -85.646 -13.834 -29.003 1.00 . A A . 106 ILE HA   1 1 
        6  9740 1 1 103 ILE HB   H  -84.517 -16.307 -27.629 1.00 . A A . 106 ILE HB   1 1 
        6  9741 1 1 103 ILE HD11 H  -81.406 -16.102 -29.644 1.00 . A A . 106 ILE HD11 1 1 
        6  9742 1 1 103 ILE HD12 H  -82.806 -17.088 -30.074 1.00 . A A . 106 ILE HD12 1 1 
        6  9743 1 1 103 ILE HD13 H  -82.241 -17.037 -28.402 1.00 . A A . 106 ILE HD13 1 1 
        6  9744 1 1 103 ILE HG12 H  -83.426 -14.765 -29.974 1.00 . A A . 106 ILE HG12 1 1 
        6  9745 1 1 103 ILE HG13 H  -82.794 -14.630 -28.334 1.00 . A A . 106 ILE HG13 1 1 
        6  9746 1 1 103 ILE HG21 H  -86.337 -16.833 -29.157 1.00 . A A . 106 ILE HG21 1 1 
        6  9747 1 1 103 ILE HG22 H  -84.796 -17.377 -29.819 1.00 . A A . 106 ILE HG22 1 1 
        6  9748 1 1 103 ILE HG23 H  -85.552 -15.909 -30.439 1.00 . A A . 106 ILE HG23 1 1 
        6  9749 1 1 103 ILE N    N  -84.836 -13.651 -27.081 1.00 . A A . 106 ILE N    1 1 
        6  9750 1 1 103 ILE O    O  -86.762 -15.906 -26.713 1.00 . A A . 106 ILE O    1 1 
        6  9751 1 1 104 CYS C    C  -89.583 -16.207 -28.256 1.00 . A A . 107 CYS C    1 1 
        6  9752 1 1 104 CYS CA   C  -89.165 -15.006 -27.414 1.00 . A A . 107 CYS CA   1 1 
        6  9753 1 1 104 CYS CB   C  -90.289 -13.974 -27.389 1.00 . A A . 107 CYS CB   1 1 
        6  9754 1 1 104 CYS H    H  -87.924 -13.689 -28.535 1.00 . A A . 107 CYS H    1 1 
        6  9755 1 1 104 CYS HA   H  -88.974 -15.346 -26.412 1.00 . A A . 107 CYS HA   1 1 
        6  9756 1 1 104 CYS HB2  H  -90.595 -13.771 -28.403 1.00 . A A . 107 CYS HB2  1 1 
        6  9757 1 1 104 CYS HB3  H  -91.128 -14.391 -26.851 1.00 . A A . 107 CYS HB3  1 1 
        6  9758 1 1 104 CYS N    N  -87.919 -14.454 -27.922 1.00 . A A . 107 CYS N    1 1 
        6  9759 1 1 104 CYS O    O  -89.032 -16.440 -29.332 1.00 . A A . 107 CYS O    1 1 
        6  9760 1 1 104 CYS SG   S  -89.884 -12.386 -26.625 1.00 . A A . 107 CYS SG   1 1 
        6  9761 1 1 105 TYR C    C  -92.530 -18.285 -28.336 1.00 . A A . 108 TYR C    1 1 
        6  9762 1 1 105 TYR CA   C  -91.015 -18.165 -28.456 1.00 . A A . 108 TYR CA   1 1 
        6  9763 1 1 105 TYR CB   C  -90.367 -19.418 -27.859 1.00 . A A . 108 TYR CB   1 1 
        6  9764 1 1 105 TYR CD1  C  -88.268 -19.968 -29.162 1.00 . A A . 108 TYR CD1  1 1 
        6  9765 1 1 105 TYR CD2  C  -88.030 -19.114 -26.946 1.00 . A A . 108 TYR CD2  1 1 
        6  9766 1 1 105 TYR CE1  C  -86.893 -20.053 -29.281 1.00 . A A . 108 TYR CE1  1 1 
        6  9767 1 1 105 TYR CE2  C  -86.655 -19.198 -27.057 1.00 . A A . 108 TYR CE2  1 1 
        6  9768 1 1 105 TYR CG   C  -88.860 -19.496 -27.994 1.00 . A A . 108 TYR CG   1 1 
        6  9769 1 1 105 TYR CZ   C  -86.092 -19.667 -28.226 1.00 . A A . 108 TYR CZ   1 1 
        6  9770 1 1 105 TYR H    H  -90.995 -16.704 -26.927 1.00 . A A . 108 TYR H    1 1 
        6  9771 1 1 105 TYR HA   H  -90.747 -18.084 -29.498 1.00 . A A . 108 TYR HA   1 1 
        6  9772 1 1 105 TYR HB2  H  -90.595 -19.452 -26.810 1.00 . A A . 108 TYR HB2  1 1 
        6  9773 1 1 105 TYR HB3  H  -90.788 -20.292 -28.338 1.00 . A A . 108 TYR HB3  1 1 
        6  9774 1 1 105 TYR HD1  H  -88.899 -20.268 -29.987 1.00 . A A . 108 TYR HD1  1 1 
        6  9775 1 1 105 TYR HD2  H  -88.473 -18.747 -26.034 1.00 . A A . 108 TYR HD2  1 1 
        6  9776 1 1 105 TYR HE1  H  -86.453 -20.419 -30.196 1.00 . A A . 108 TYR HE1  1 1 
        6  9777 1 1 105 TYR HE2  H  -86.028 -18.897 -26.231 1.00 . A A . 108 TYR HE2  1 1 
        6  9778 1 1 105 TYR HH   H  -84.457 -19.502 -29.225 1.00 . A A . 108 TYR HH   1 1 
        6  9779 1 1 105 TYR N    N  -90.556 -16.965 -27.767 1.00 . A A . 108 TYR N    1 1 
        6  9780 1 1 105 TYR O    O  -93.170 -17.477 -27.663 1.00 . A A . 108 TYR O    1 1 
        6  9781 1 1 105 TYR OH   O  -84.723 -19.757 -28.337 1.00 . A A . 108 TYR OH   1 1 
        6  9782 1 1 106 GLY C    C  -95.263 -19.193 -30.144 1.00 . A A . 109 GLY C    1 1 
        6  9783 1 1 106 GLY CA   C  -94.526 -19.527 -28.871 1.00 . A A . 109 GLY CA   1 1 
        6  9784 1 1 106 GLY H    H  -92.554 -19.872 -29.551 1.00 . A A . 109 GLY H    1 1 
        6  9785 1 1 106 GLY HA2  H  -94.697 -20.563 -28.631 1.00 . A A . 109 GLY HA2  1 1 
        6  9786 1 1 106 GLY HA3  H  -94.917 -18.917 -28.073 1.00 . A A . 109 GLY HA3  1 1 
        6  9787 1 1 106 GLY N    N  -93.101 -19.292 -28.981 1.00 . A A . 109 GLY N    1 1 
        6  9788 1 1 106 GLY O    O  -94.853 -19.588 -31.234 1.00 . A A . 109 GLY O    1 1 
        6  9789 1 1 107 GLN C    C  -96.798 -16.582 -31.473 1.00 . A A . 110 GLN C    1 1 
        6  9790 1 1 107 GLN CA   C  -97.142 -18.027 -31.144 1.00 . A A . 110 GLN CA   1 1 
        6  9791 1 1 107 GLN CB   C  -98.642 -18.138 -30.856 1.00 . A A . 110 GLN CB   1 1 
        6  9792 1 1 107 GLN CD   C -100.608 -19.615 -30.278 1.00 . A A . 110 GLN CD   1 1 
        6  9793 1 1 107 GLN CG   C  -99.122 -19.554 -30.577 1.00 . A A . 110 GLN CG   1 1 
        6  9794 1 1 107 GLN H    H  -96.656 -18.245 -29.100 1.00 . A A . 110 GLN H    1 1 
        6  9795 1 1 107 GLN HA   H  -96.894 -18.649 -31.989 1.00 . A A . 110 GLN HA   1 1 
        6  9796 1 1 107 GLN HB2  H  -98.878 -17.528 -29.997 1.00 . A A . 110 GLN HB2  1 1 
        6  9797 1 1 107 GLN HB3  H  -99.187 -17.762 -31.709 1.00 . A A . 110 GLN HB3  1 1 
        6  9798 1 1 107 GLN HE21 H -100.552 -17.808 -29.448 1.00 . A A . 110 GLN HE21 1 1 
        6  9799 1 1 107 GLN HE22 H -102.101 -18.578 -29.468 1.00 . A A . 110 GLN HE22 1 1 
        6  9800 1 1 107 GLN HG2  H  -98.918 -20.166 -31.442 1.00 . A A . 110 GLN HG2  1 1 
        6  9801 1 1 107 GLN HG3  H  -98.581 -19.945 -29.725 1.00 . A A . 110 GLN HG3  1 1 
        6  9802 1 1 107 GLN N    N  -96.364 -18.479 -30.001 1.00 . A A . 110 GLN N    1 1 
        6  9803 1 1 107 GLN NE2  N -101.140 -18.563 -29.672 1.00 . A A . 110 GLN NE2  1 1 
        6  9804 1 1 107 GLN O    O  -96.761 -15.733 -30.579 1.00 . A A . 110 GLN O    1 1 
        6  9805 1 1 107 GLN OE1  O -101.275 -20.602 -30.586 1.00 . A A . 110 GLN OE1  1 1 
        6  9806 1 1 108 LEU C    C  -97.546 -14.105 -32.957 1.00 . A A . 111 LEU C    1 1 
        6  9807 1 1 108 LEU CA   C  -96.295 -14.946 -33.197 1.00 . A A . 111 LEU CA   1 1 
        6  9808 1 1 108 LEU CB   C  -95.916 -14.934 -34.682 1.00 . A A . 111 LEU CB   1 1 
        6  9809 1 1 108 LEU CD1  C  -94.265 -13.048 -34.569 1.00 . A A . 111 LEU CD1  1 1 
        6  9810 1 1 108 LEU CD2  C  -95.325 -13.658 -36.749 1.00 . A A . 111 LEU CD2  1 1 
        6  9811 1 1 108 LEU CG   C  -95.525 -13.569 -35.245 1.00 . A A . 111 LEU CG   1 1 
        6  9812 1 1 108 LEU H    H  -96.474 -17.047 -33.394 1.00 . A A . 111 LEU H    1 1 
        6  9813 1 1 108 LEU HA   H  -95.482 -14.536 -32.618 1.00 . A A . 111 LEU HA   1 1 
        6  9814 1 1 108 LEU HB2  H  -95.085 -15.608 -34.824 1.00 . A A . 111 LEU HB2  1 1 
        6  9815 1 1 108 LEU HB3  H  -96.757 -15.303 -35.248 1.00 . A A . 111 LEU HB3  1 1 
        6  9816 1 1 108 LEU HD11 H  -94.449 -12.924 -33.512 1.00 . A A . 111 LEU HD11 1 1 
        6  9817 1 1 108 LEU HD12 H  -93.995 -12.096 -35.001 1.00 . A A . 111 LEU HD12 1 1 
        6  9818 1 1 108 LEU HD13 H  -93.460 -13.752 -34.715 1.00 . A A . 111 LEU HD13 1 1 
        6  9819 1 1 108 LEU HD21 H  -95.069 -12.684 -37.136 1.00 . A A . 111 LEU HD21 1 1 
        6  9820 1 1 108 LEU HD22 H  -96.239 -14.000 -37.212 1.00 . A A . 111 LEU HD22 1 1 
        6  9821 1 1 108 LEU HD23 H  -94.528 -14.353 -36.966 1.00 . A A . 111 LEU HD23 1 1 
        6  9822 1 1 108 LEU HG   H  -96.322 -12.866 -35.053 1.00 . A A . 111 LEU HG   1 1 
        6  9823 1 1 108 LEU N    N  -96.529 -16.308 -32.742 1.00 . A A . 111 LEU N    1 1 
        6  9824 1 1 108 LEU O    O  -98.517 -14.181 -33.710 1.00 . A A . 111 LEU O    1 1 
        6  9825 1 1 109 GLY C    C  -99.111 -12.885 -30.069 1.00 . A A . 112 GLY C    1 1 
        6  9826 1 1 109 GLY CA   C  -98.688 -12.573 -31.493 1.00 . A A . 112 GLY CA   1 1 
        6  9827 1 1 109 GLY H    H  -96.700 -13.267 -31.357 1.00 . A A . 112 GLY H    1 1 
        6  9828 1 1 109 GLY HA2  H  -98.468 -11.518 -31.572 1.00 . A A . 112 GLY HA2  1 1 
        6  9829 1 1 109 GLY HA3  H  -99.503 -12.814 -32.159 1.00 . A A . 112 GLY HA3  1 1 
        6  9830 1 1 109 GLY N    N  -97.521 -13.327 -31.887 1.00 . A A . 112 GLY N    1 1 
        6  9831 1 1 109 GLY O    O -100.181 -12.474 -29.623 1.00 . A A . 112 GLY O    1 1 
        6  9832 1 1 110 SER C    C  -97.227 -13.632 -27.164 1.00 . A A . 113 SER C    1 1 
        6  9833 1 1 110 SER CA   C  -98.509 -13.902 -27.953 1.00 . A A . 113 SER CA   1 1 
        6  9834 1 1 110 SER CB   C  -98.977 -15.343 -27.742 1.00 . A A . 113 SER CB   1 1 
        6  9835 1 1 110 SER H    H  -97.516 -14.064 -29.810 1.00 . A A . 113 SER H    1 1 
        6  9836 1 1 110 SER HA   H  -99.280 -13.222 -27.616 1.00 . A A . 113 SER HA   1 1 
        6  9837 1 1 110 SER HB2  H  -98.186 -16.023 -28.024 1.00 . A A . 113 SER HB2  1 1 
        6  9838 1 1 110 SER HB3  H  -99.226 -15.492 -26.700 1.00 . A A . 113 SER HB3  1 1 
        6  9839 1 1 110 SER HG   H -100.246 -14.919 -29.176 1.00 . A A . 113 SER HG   1 1 
        6  9840 1 1 110 SER N    N  -98.287 -13.647 -29.365 1.00 . A A . 113 SER N    1 1 
        6  9841 1 1 110 SER O    O  -96.383 -14.510 -26.995 1.00 . A A . 113 SER O    1 1 
        6  9842 1 1 110 SER OG   O -100.127 -15.622 -28.527 1.00 . A A . 113 SER OG   1 1 
        6  9843 1 1 111 PHE C    C  -95.846 -12.331 -24.556 1.00 . A A . 114 PHE C    1 1 
        6  9844 1 1 111 PHE CA   C  -95.883 -11.923 -26.028 1.00 . A A . 114 PHE CA   1 1 
        6  9845 1 1 111 PHE CB   C  -95.805 -10.394 -26.142 1.00 . A A . 114 PHE CB   1 1 
        6  9846 1 1 111 PHE CD1  C  -96.121 -10.424 -28.649 1.00 . A A . 114 PHE CD1  1 1 
        6  9847 1 1 111 PHE CD2  C  -94.580  -8.867 -27.711 1.00 . A A . 114 PHE CD2  1 1 
        6  9848 1 1 111 PHE CE1  C  -95.828  -9.957 -29.914 1.00 . A A . 114 PHE CE1  1 1 
        6  9849 1 1 111 PHE CE2  C  -94.283  -8.399 -28.976 1.00 . A A . 114 PHE CE2  1 1 
        6  9850 1 1 111 PHE CG   C  -95.500  -9.885 -27.529 1.00 . A A . 114 PHE CG   1 1 
        6  9851 1 1 111 PHE CZ   C  -94.908  -8.945 -30.078 1.00 . A A . 114 PHE CZ   1 1 
        6  9852 1 1 111 PHE H    H  -97.853 -11.780 -26.791 1.00 . A A . 114 PHE H    1 1 
        6  9853 1 1 111 PHE HA   H  -95.032 -12.358 -26.534 1.00 . A A . 114 PHE HA   1 1 
        6  9854 1 1 111 PHE HB2  H  -96.751  -9.972 -25.841 1.00 . A A . 114 PHE HB2  1 1 
        6  9855 1 1 111 PHE HB3  H  -95.031 -10.032 -25.480 1.00 . A A . 114 PHE HB3  1 1 
        6  9856 1 1 111 PHE HD1  H  -96.842 -11.217 -28.523 1.00 . A A . 114 PHE HD1  1 1 
        6  9857 1 1 111 PHE HD2  H  -94.086  -8.437 -26.850 1.00 . A A . 114 PHE HD2  1 1 
        6  9858 1 1 111 PHE HE1  H  -96.318 -10.386 -30.776 1.00 . A A . 114 PHE HE1  1 1 
        6  9859 1 1 111 PHE HE2  H  -93.562  -7.606 -29.102 1.00 . A A . 114 PHE HE2  1 1 
        6  9860 1 1 111 PHE HZ   H  -94.675  -8.582 -31.066 1.00 . A A . 114 PHE HZ   1 1 
        6  9861 1 1 111 PHE N    N  -97.098 -12.403 -26.689 1.00 . A A . 114 PHE N    1 1 
        6  9862 1 1 111 PHE O    O  -95.252 -11.648 -23.726 1.00 . A A . 114 PHE O    1 1 
        6  9863 1 1 112 SER C    C  -95.410 -14.941 -22.592 1.00 . A A . 115 SER C    1 1 
        6  9864 1 1 112 SER CA   C  -96.521 -13.927 -22.869 1.00 . A A . 115 SER CA   1 1 
        6  9865 1 1 112 SER CB   C  -97.893 -14.550 -22.606 1.00 . A A . 115 SER CB   1 1 
        6  9866 1 1 112 SER H    H  -96.884 -13.985 -24.948 1.00 . A A . 115 SER H    1 1 
        6  9867 1 1 112 SER HA   H  -96.390 -13.078 -22.218 1.00 . A A . 115 SER HA   1 1 
        6  9868 1 1 112 SER HB2  H  -97.964 -15.494 -23.125 1.00 . A A . 115 SER HB2  1 1 
        6  9869 1 1 112 SER HB3  H  -98.020 -14.708 -21.545 1.00 . A A . 115 SER HB3  1 1 
        6  9870 1 1 112 SER HG   H  -98.704 -12.785 -22.861 1.00 . A A . 115 SER HG   1 1 
        6  9871 1 1 112 SER N    N  -96.462 -13.456 -24.241 1.00 . A A . 115 SER N    1 1 
        6  9872 1 1 112 SER O    O  -95.273 -15.442 -21.473 1.00 . A A . 115 SER O    1 1 
        6  9873 1 1 112 SER OG   O  -98.929 -13.696 -23.067 1.00 . A A . 115 SER OG   1 1 
        6  9874 1 1 113 ASN C    C  -92.285 -15.758 -24.209 1.00 . A A . 116 ASN C    1 1 
        6  9875 1 1 113 ASN CA   C  -93.546 -16.221 -23.490 1.00 . A A . 116 ASN CA   1 1 
        6  9876 1 1 113 ASN CB   C  -94.010 -17.568 -24.059 1.00 . A A . 116 ASN CB   1 1 
        6  9877 1 1 113 ASN CG   C  -93.066 -18.713 -23.734 1.00 . A A . 116 ASN CG   1 1 
        6  9878 1 1 113 ASN H    H  -94.726 -14.759 -24.464 1.00 . A A . 116 ASN H    1 1 
        6  9879 1 1 113 ASN HA   H  -93.324 -16.340 -22.438 1.00 . A A . 116 ASN HA   1 1 
        6  9880 1 1 113 ASN HB2  H  -94.982 -17.805 -23.652 1.00 . A A . 116 ASN HB2  1 1 
        6  9881 1 1 113 ASN HB3  H  -94.088 -17.486 -25.133 1.00 . A A . 116 ASN HB3  1 1 
        6  9882 1 1 113 ASN HD21 H  -94.581 -19.998 -23.780 1.00 . A A . 116 ASN HD21 1 1 
        6  9883 1 1 113 ASN HD22 H  -93.031 -20.669 -23.406 1.00 . A A . 116 ASN HD22 1 1 
        6  9884 1 1 113 ASN N    N  -94.607 -15.229 -23.613 1.00 . A A . 116 ASN N    1 1 
        6  9885 1 1 113 ASN ND2  N  -93.613 -19.913 -23.635 1.00 . A A . 116 ASN ND2  1 1 
        6  9886 1 1 113 ASN O    O  -92.247 -15.684 -25.439 1.00 . A A . 116 ASN O    1 1 
        6  9887 1 1 113 ASN OD1  O  -91.860 -18.529 -23.576 1.00 . A A . 116 ASN OD1  1 1 
        6  9888 1 1 114 CYS C    C  -88.848 -15.814 -23.281 1.00 . A A . 117 CYS C    1 1 
        6  9889 1 1 114 CYS CA   C  -89.971 -15.082 -24.011 1.00 . A A . 117 CYS CA   1 1 
        6  9890 1 1 114 CYS CB   C  -89.721 -13.574 -23.939 1.00 . A A . 117 CYS CB   1 1 
        6  9891 1 1 114 CYS H    H  -91.362 -15.458 -22.463 1.00 . A A . 117 CYS H    1 1 
        6  9892 1 1 114 CYS HA   H  -89.978 -15.390 -25.040 1.00 . A A . 117 CYS HA   1 1 
        6  9893 1 1 114 CYS HB2  H  -89.780 -13.262 -22.908 1.00 . A A . 117 CYS HB2  1 1 
        6  9894 1 1 114 CYS HB3  H  -88.726 -13.371 -24.307 1.00 . A A . 117 CYS HB3  1 1 
        6  9895 1 1 114 CYS N    N  -91.257 -15.439 -23.440 1.00 . A A . 117 CYS N    1 1 
        6  9896 1 1 114 CYS O    O  -89.071 -16.411 -22.227 1.00 . A A . 117 CYS O    1 1 
        6  9897 1 1 114 CYS SG   S  -90.869 -12.534 -24.875 1.00 . A A . 117 CYS SG   1 1 
        6  9898 1 1 115 SER C    C  -85.223 -15.639 -23.692 1.00 . A A . 118 SER C    1 1 
        6  9899 1 1 115 SER CA   C  -86.475 -16.375 -23.227 1.00 . A A . 118 SER CA   1 1 
        6  9900 1 1 115 SER CB   C  -86.379 -17.865 -23.582 1.00 . A A . 118 SER CB   1 1 
        6  9901 1 1 115 SER H    H  -87.541 -15.323 -24.713 1.00 . A A . 118 SER H    1 1 
        6  9902 1 1 115 SER HA   H  -86.572 -16.268 -22.156 1.00 . A A . 118 SER HA   1 1 
        6  9903 1 1 115 SER HB2  H  -86.340 -17.976 -24.655 1.00 . A A . 118 SER HB2  1 1 
        6  9904 1 1 115 SER HB3  H  -85.483 -18.281 -23.145 1.00 . A A . 118 SER HB3  1 1 
        6  9905 1 1 115 SER HG   H  -88.178 -17.956 -22.804 1.00 . A A . 118 SER HG   1 1 
        6  9906 1 1 115 SER N    N  -87.650 -15.774 -23.846 1.00 . A A . 118 SER N    1 1 
        6  9907 1 1 115 SER O    O  -85.292 -14.795 -24.581 1.00 . A A . 118 SER O    1 1 
        6  9908 1 1 115 SER OG   O  -87.502 -18.583 -23.092 1.00 . A A . 118 SER OG   1 1 
        6  9909 1 1 116 HIS C    C  -82.162 -16.200 -24.585 1.00 . A A . 119 HIS C    1 1 
        6  9910 1 1 116 HIS CA   C  -82.824 -15.341 -23.514 1.00 . A A . 119 HIS CA   1 1 
        6  9911 1 1 116 HIS CB   C  -81.873 -15.147 -22.327 1.00 . A A . 119 HIS CB   1 1 
        6  9912 1 1 116 HIS CD2  C  -83.209 -13.795 -20.548 1.00 . A A . 119 HIS CD2  1 1 
        6  9913 1 1 116 HIS CE1  C  -82.031 -11.949 -20.604 1.00 . A A . 119 HIS CE1  1 1 
        6  9914 1 1 116 HIS CG   C  -82.220 -13.971 -21.460 1.00 . A A . 119 HIS CG   1 1 
        6  9915 1 1 116 HIS H    H  -84.092 -16.564 -22.324 1.00 . A A . 119 HIS H    1 1 
        6  9916 1 1 116 HIS HA   H  -83.048 -14.374 -23.942 1.00 . A A . 119 HIS HA   1 1 
        6  9917 1 1 116 HIS HB2  H  -81.897 -16.033 -21.711 1.00 . A A . 119 HIS HB2  1 1 
        6  9918 1 1 116 HIS HB3  H  -80.871 -15.002 -22.702 1.00 . A A . 119 HIS HB3  1 1 
        6  9919 1 1 116 HIS HD1  H  -80.708 -12.610 -22.021 1.00 . A A . 119 HIS HD1  1 1 
        6  9920 1 1 116 HIS HD2  H  -83.972 -14.513 -20.283 1.00 . A A . 119 HIS HD2  1 1 
        6  9921 1 1 116 HIS HE1  H  -81.677 -10.948 -20.401 1.00 . A A . 119 HIS HE1  1 1 
        6  9922 1 1 116 HIS HE2  H  -83.526 -12.193 -19.221 1.00 . A A . 119 HIS HE2  1 1 
        6  9923 1 1 116 HIS N    N  -84.086 -15.935 -23.084 1.00 . A A . 119 HIS N    1 1 
        6  9924 1 1 116 HIS ND1  N  -81.498 -12.795 -21.467 1.00 . A A . 119 HIS ND1  1 1 
        6  9925 1 1 116 HIS NE2  N  -83.067 -12.530 -20.030 1.00 . A A . 119 HIS NE2  1 1 
        6  9926 1 1 116 HIS O    O  -82.515 -17.368 -24.753 1.00 . A A . 119 HIS O    1 1 
        6  9927 1 1 117 SER C    C  -80.015 -17.673 -25.992 1.00 . A A . 120 SER C    1 1 
        6  9928 1 1 117 SER CA   C  -80.495 -16.275 -26.392 1.00 . A A . 120 SER CA   1 1 
        6  9929 1 1 117 SER CB   C  -79.302 -15.417 -26.828 1.00 . A A . 120 SER CB   1 1 
        6  9930 1 1 117 SER H    H  -80.980 -14.677 -25.099 1.00 . A A . 120 SER H    1 1 
        6  9931 1 1 117 SER HA   H  -81.177 -16.370 -27.221 1.00 . A A . 120 SER HA   1 1 
        6  9932 1 1 117 SER HB2  H  -79.660 -14.461 -27.202 1.00 . A A . 120 SER HB2  1 1 
        6  9933 1 1 117 SER HB3  H  -78.654 -15.245 -25.980 1.00 . A A . 120 SER HB3  1 1 
        6  9934 1 1 117 SER HG   H  -77.941 -16.676 -27.452 1.00 . A A . 120 SER HG   1 1 
        6  9935 1 1 117 SER N    N  -81.208 -15.607 -25.302 1.00 . A A . 120 SER N    1 1 
        6  9936 1 1 117 SER O    O  -79.126 -17.821 -25.152 1.00 . A A . 120 SER O    1 1 
        6  9937 1 1 117 SER OG   O  -78.555 -16.049 -27.849 1.00 . A A . 120 SER OG   1 1 
        6  9938 1 1 118 ARG C    C  -79.734 -20.789 -27.545 1.00 . A A . 121 ARG C    1 1 
        6  9939 1 1 118 ARG CA   C  -80.256 -20.076 -26.296 1.00 . A A . 121 ARG CA   1 1 
        6  9940 1 1 118 ARG CB   C  -81.455 -20.817 -25.701 1.00 . A A . 121 ARG CB   1 1 
        6  9941 1 1 118 ARG CD   C  -82.226 -22.733 -24.279 1.00 . A A . 121 ARG CD   1 1 
        6  9942 1 1 118 ARG CG   C  -81.128 -22.213 -25.193 1.00 . A A . 121 ARG CG   1 1 
        6  9943 1 1 118 ARG CZ   C  -83.573 -21.639 -22.518 1.00 . A A . 121 ARG CZ   1 1 
        6  9944 1 1 118 ARG H    H  -81.317 -18.515 -27.257 1.00 . A A . 121 ARG H    1 1 
        6  9945 1 1 118 ARG HA   H  -79.463 -20.051 -25.563 1.00 . A A . 121 ARG HA   1 1 
        6  9946 1 1 118 ARG HB2  H  -81.845 -20.240 -24.876 1.00 . A A . 121 ARG HB2  1 1 
        6  9947 1 1 118 ARG HB3  H  -82.218 -20.905 -26.459 1.00 . A A . 121 ARG HB3  1 1 
        6  9948 1 1 118 ARG HD2  H  -83.153 -22.766 -24.831 1.00 . A A . 121 ARG HD2  1 1 
        6  9949 1 1 118 ARG HD3  H  -81.965 -23.729 -23.951 1.00 . A A . 121 ARG HD3  1 1 
        6  9950 1 1 118 ARG HE   H  -81.595 -21.441 -22.740 1.00 . A A . 121 ARG HE   1 1 
        6  9951 1 1 118 ARG HG2  H  -81.028 -22.879 -26.037 1.00 . A A . 121 ARG HG2  1 1 
        6  9952 1 1 118 ARG HG3  H  -80.198 -22.179 -24.645 1.00 . A A . 121 ARG HG3  1 1 
        6  9953 1 1 118 ARG HH11 H  -84.638 -22.872 -23.729 1.00 . A A . 121 ARG HH11 1 1 
        6  9954 1 1 118 ARG HH12 H  -85.568 -22.031 -22.522 1.00 . A A . 121 ARG HH12 1 1 
        6  9955 1 1 118 ARG HH21 H  -82.799 -20.368 -21.141 1.00 . A A . 121 ARG HH21 1 1 
        6  9956 1 1 118 ARG HH22 H  -84.512 -20.638 -21.020 1.00 . A A . 121 ARG HH22 1 1 
        6  9957 1 1 118 ARG N    N  -80.614 -18.695 -26.597 1.00 . A A . 121 ARG N    1 1 
        6  9958 1 1 118 ARG NE   N  -82.401 -21.876 -23.105 1.00 . A A . 121 ARG NE   1 1 
        6  9959 1 1 118 ARG NH1  N  -84.679 -22.233 -22.957 1.00 . A A . 121 ARG NH1  1 1 
        6  9960 1 1 118 ARG NH2  N  -83.632 -20.815 -21.481 1.00 . A A . 121 ARG NH2  1 1 
        6  9961 1 1 118 ARG O    O  -78.528 -20.971 -27.702 1.00 . A A . 121 ARG O    1 1 
        6  9962 1 1 119 ASN C    C  -80.457 -20.910 -30.865 1.00 . A A . 122 ASN C    1 1 
        6  9963 1 1 119 ASN CA   C  -80.236 -21.839 -29.678 1.00 . A A . 122 ASN CA   1 1 
        6  9964 1 1 119 ASN CB   C  -80.983 -23.168 -29.882 1.00 . A A . 122 ASN CB   1 1 
        6  9965 1 1 119 ASN CG   C  -82.486 -23.015 -30.042 1.00 . A A . 122 ASN CG   1 1 
        6  9966 1 1 119 ASN H    H  -81.591 -21.023 -28.270 1.00 . A A . 122 ASN H    1 1 
        6  9967 1 1 119 ASN HA   H  -79.178 -22.046 -29.604 1.00 . A A . 122 ASN HA   1 1 
        6  9968 1 1 119 ASN HB2  H  -80.600 -23.651 -30.769 1.00 . A A . 122 ASN HB2  1 1 
        6  9969 1 1 119 ASN HB3  H  -80.796 -23.806 -29.030 1.00 . A A . 122 ASN HB3  1 1 
        6  9970 1 1 119 ASN HD21 H  -82.527 -24.568 -31.281 1.00 . A A . 122 ASN HD21 1 1 
        6  9971 1 1 119 ASN HD22 H  -84.049 -23.809 -30.973 1.00 . A A . 122 ASN HD22 1 1 
        6  9972 1 1 119 ASN N    N  -80.637 -21.182 -28.440 1.00 . A A . 122 ASN N    1 1 
        6  9973 1 1 119 ASN ND2  N  -83.082 -23.884 -30.845 1.00 . A A . 122 ASN ND2  1 1 
        6  9974 1 1 119 ASN O    O  -81.349 -20.059 -30.835 1.00 . A A . 122 ASN O    1 1 
        6  9975 1 1 119 ASN OD1  O  -83.108 -22.139 -29.442 1.00 . A A . 122 ASN OD1  1 1 
        6  9976 1 1 120 ASP C    C  -79.054 -18.815 -32.749 1.00 . A A . 123 ASP C    1 1 
        6  9977 1 1 120 ASP CA   C  -79.591 -20.208 -33.085 1.00 . A A . 123 ASP CA   1 1 
        6  9978 1 1 120 ASP CB   C  -80.979 -20.098 -33.739 1.00 . A A . 123 ASP CB   1 1 
        6  9979 1 1 120 ASP CG   C  -80.957 -19.314 -35.046 1.00 . A A . 123 ASP CG   1 1 
        6  9980 1 1 120 ASP H    H  -78.946 -21.797 -31.831 1.00 . A A . 123 ASP H    1 1 
        6  9981 1 1 120 ASP HA   H  -78.914 -20.666 -33.789 1.00 . A A . 123 ASP HA   1 1 
        6  9982 1 1 120 ASP HB2  H  -81.352 -21.090 -33.944 1.00 . A A . 123 ASP HB2  1 1 
        6  9983 1 1 120 ASP HB3  H  -81.650 -19.601 -33.054 1.00 . A A . 123 ASP HB3  1 1 
        6  9984 1 1 120 ASP N    N  -79.607 -21.067 -31.886 1.00 . A A . 123 ASP N    1 1 
        6  9985 1 1 120 ASP O    O  -78.230 -18.265 -33.482 1.00 . A A . 123 ASP O    1 1 
        6  9986 1 1 120 ASP OD1  O  -80.438 -19.842 -36.055 1.00 . A A . 123 ASP OD1  1 1 
        6  9987 1 1 120 ASP OD2  O  -81.457 -18.168 -35.069 1.00 . A A . 123 ASP OD2  1 1 
        6  9988 1 1 121 MET C    C  -79.609 -15.837 -32.004 1.00 . A A . 124 MET C    1 1 
        6  9989 1 1 121 MET CA   C  -79.102 -16.963 -31.117 1.00 . A A . 124 MET CA   1 1 
        6  9990 1 1 121 MET CB   C  -77.574 -16.894 -30.980 1.00 . A A . 124 MET CB   1 1 
        6  9991 1 1 121 MET CE   C  -75.196 -15.964 -29.072 1.00 . A A . 124 MET CE   1 1 
        6  9992 1 1 121 MET CG   C  -77.003 -17.874 -29.966 1.00 . A A . 124 MET CG   1 1 
        6  9993 1 1 121 MET H    H  -80.225 -18.760 -31.135 1.00 . A A . 124 MET H    1 1 
        6  9994 1 1 121 MET HA   H  -79.542 -16.844 -30.138 1.00 . A A . 124 MET HA   1 1 
        6  9995 1 1 121 MET HB2  H  -77.129 -17.107 -31.942 1.00 . A A . 124 MET HB2  1 1 
        6  9996 1 1 121 MET HB3  H  -77.295 -15.895 -30.680 1.00 . A A . 124 MET HB3  1 1 
        6  9997 1 1 121 MET HE1  H  -74.175 -15.677 -28.873 1.00 . A A . 124 MET HE1  1 1 
        6  9998 1 1 121 MET HE2  H  -75.773 -15.900 -28.161 1.00 . A A . 124 MET HE2  1 1 
        6  9999 1 1 121 MET HE3  H  -75.619 -15.301 -29.812 1.00 . A A . 124 MET HE3  1 1 
        6 10000 1 1 121 MET HG2  H  -77.520 -17.740 -29.027 1.00 . A A . 124 MET HG2  1 1 
        6 10001 1 1 121 MET HG3  H  -77.168 -18.879 -30.326 1.00 . A A . 124 MET HG3  1 1 
        6 10002 1 1 121 MET N    N  -79.534 -18.266 -31.630 1.00 . A A . 124 MET N    1 1 
        6 10003 1 1 121 MET O    O  -79.164 -14.701 -31.875 1.00 . A A . 124 MET O    1 1 
        6 10004 1 1 121 MET SD   S  -75.232 -17.648 -29.687 1.00 . A A . 124 MET SD   1 1 
        6 10005 1 1 122 CYS C    C  -80.193 -14.408 -34.613 1.00 . A A . 125 CYS C    1 1 
        6 10006 1 1 122 CYS CA   C  -81.182 -15.275 -33.847 1.00 . A A . 125 CYS CA   1 1 
        6 10007 1 1 122 CYS CB   C  -82.293 -14.403 -33.238 1.00 . A A . 125 CYS CB   1 1 
        6 10008 1 1 122 CYS H    H  -80.874 -17.113 -32.858 1.00 . A A . 125 CYS H    1 1 
        6 10009 1 1 122 CYS HA   H  -81.653 -15.920 -34.578 1.00 . A A . 125 CYS HA   1 1 
        6 10010 1 1 122 CYS HB2  H  -82.328 -13.469 -33.778 1.00 . A A . 125 CYS HB2  1 1 
        6 10011 1 1 122 CYS HB3  H  -83.238 -14.912 -33.369 1.00 . A A . 125 CYS HB3  1 1 
        6 10012 1 1 122 CYS N    N  -80.566 -16.185 -32.870 1.00 . A A . 125 CYS N    1 1 
        6 10013 1 1 122 CYS O    O  -79.546 -13.513 -34.064 1.00 . A A . 125 CYS O    1 1 
        6 10014 1 1 122 CYS SG   S  -82.133 -13.994 -31.477 1.00 . A A . 125 CYS SG   1 1 
        6 10015 1 1 123 HIS C    C  -79.901 -12.384 -36.709 1.00 . A A . 126 HIS C    1 1 
        6 10016 1 1 123 HIS CA   C  -79.347 -13.799 -36.806 1.00 . A A . 126 HIS CA   1 1 
        6 10017 1 1 123 HIS CB   C  -79.432 -14.296 -38.253 1.00 . A A . 126 HIS CB   1 1 
        6 10018 1 1 123 HIS CD2  C  -79.731 -16.798 -38.886 1.00 . A A . 126 HIS CD2  1 1 
        6 10019 1 1 123 HIS CE1  C  -77.746 -17.511 -38.298 1.00 . A A . 126 HIS CE1  1 1 
        6 10020 1 1 123 HIS CG   C  -79.034 -15.732 -38.423 1.00 . A A . 126 HIS CG   1 1 
        6 10021 1 1 123 HIS H    H  -80.568 -15.444 -36.274 1.00 . A A . 126 HIS H    1 1 
        6 10022 1 1 123 HIS HA   H  -78.317 -13.801 -36.484 1.00 . A A . 126 HIS HA   1 1 
        6 10023 1 1 123 HIS HB2  H  -80.450 -14.188 -38.602 1.00 . A A . 126 HIS HB2  1 1 
        6 10024 1 1 123 HIS HB3  H  -78.782 -13.692 -38.874 1.00 . A A . 126 HIS HB3  1 1 
        6 10025 1 1 123 HIS HD1  H  -77.052 -15.680 -37.683 1.00 . A A . 126 HIS HD1  1 1 
        6 10026 1 1 123 HIS HD2  H  -80.749 -16.789 -39.252 1.00 . A A . 126 HIS HD2  1 1 
        6 10027 1 1 123 HIS HE1  H  -76.901 -18.156 -38.109 1.00 . A A . 126 HIS HE1  1 1 
        6 10028 1 1 123 HIS HE2  H  -79.071 -18.759 -39.231 1.00 . A A . 126 HIS HE2  1 1 
        6 10029 1 1 123 HIS N    N  -80.106 -14.662 -35.912 1.00 . A A . 126 HIS N    1 1 
        6 10030 1 1 123 HIS ND1  N  -77.797 -16.215 -38.062 1.00 . A A . 126 HIS ND1  1 1 
        6 10031 1 1 123 HIS NE2  N  -78.906 -17.892 -38.797 1.00 . A A . 126 HIS NE2  1 1 
        6 10032 1 1 123 HIS O    O  -81.009 -12.188 -36.203 1.00 . A A . 126 HIS O    1 1 
        6 10033 1 1 124 SER C    C  -80.712  -9.704 -38.040 1.00 . A A . 127 SER C    1 1 
        6 10034 1 1 124 SER CA   C  -79.571 -10.020 -37.075 1.00 . A A . 127 SER CA   1 1 
        6 10035 1 1 124 SER CB   C  -78.381  -9.089 -37.315 1.00 . A A . 127 SER CB   1 1 
        6 10036 1 1 124 SER H    H  -78.298 -11.615 -37.620 1.00 . A A . 127 SER H    1 1 
        6 10037 1 1 124 SER HA   H  -79.928  -9.868 -36.067 1.00 . A A . 127 SER HA   1 1 
        6 10038 1 1 124 SER HB2  H  -78.739  -8.077 -37.437 1.00 . A A . 127 SER HB2  1 1 
        6 10039 1 1 124 SER HB3  H  -77.714  -9.135 -36.467 1.00 . A A . 127 SER HB3  1 1 
        6 10040 1 1 124 SER HG   H  -77.767  -8.778 -39.149 1.00 . A A . 127 SER HG   1 1 
        6 10041 1 1 124 SER N    N  -79.151 -11.407 -37.184 1.00 . A A . 127 SER N    1 1 
        6 10042 1 1 124 SER O    O  -80.553  -8.922 -38.972 1.00 . A A . 127 SER O    1 1 
        6 10043 1 1 124 SER OG   O  -77.664  -9.466 -38.480 1.00 . A A . 127 SER OG   1 1 
        6 10044 1 1 125 LEU C    C  -83.543  -8.652 -38.211 1.00 . A A . 128 LEU C    1 1 
        6 10045 1 1 125 LEU CA   C  -83.050 -10.033 -38.593 1.00 . A A . 128 LEU CA   1 1 
        6 10046 1 1 125 LEU CB   C  -84.164 -11.064 -38.356 1.00 . A A . 128 LEU CB   1 1 
        6 10047 1 1 125 LEU CD1  C  -83.942 -12.070 -40.652 1.00 . A A . 128 LEU CD1  1 1 
        6 10048 1 1 125 LEU CD2  C  -82.896 -13.214 -38.687 1.00 . A A . 128 LEU CD2  1 1 
        6 10049 1 1 125 LEU CG   C  -84.064 -12.365 -39.162 1.00 . A A . 128 LEU CG   1 1 
        6 10050 1 1 125 LEU H    H  -81.895 -11.031 -37.125 1.00 . A A . 128 LEU H    1 1 
        6 10051 1 1 125 LEU HA   H  -82.782 -10.032 -39.640 1.00 . A A . 128 LEU HA   1 1 
        6 10052 1 1 125 LEU HB2  H  -84.168 -11.320 -37.306 1.00 . A A . 128 LEU HB2  1 1 
        6 10053 1 1 125 LEU HB3  H  -85.108 -10.597 -38.594 1.00 . A A . 128 LEU HB3  1 1 
        6 10054 1 1 125 LEU HD11 H  -84.793 -11.488 -40.977 1.00 . A A . 128 LEU HD11 1 1 
        6 10055 1 1 125 LEU HD12 H  -83.913 -12.999 -41.203 1.00 . A A . 128 LEU HD12 1 1 
        6 10056 1 1 125 LEU HD13 H  -83.035 -11.515 -40.837 1.00 . A A . 128 LEU HD13 1 1 
        6 10057 1 1 125 LEU HD21 H  -81.976 -12.662 -38.812 1.00 . A A . 128 LEU HD21 1 1 
        6 10058 1 1 125 LEU HD22 H  -82.853 -14.123 -39.268 1.00 . A A . 128 LEU HD22 1 1 
        6 10059 1 1 125 LEU HD23 H  -83.029 -13.461 -37.644 1.00 . A A . 128 LEU HD23 1 1 
        6 10060 1 1 125 LEU HG   H  -84.970 -12.936 -39.015 1.00 . A A . 128 LEU HG   1 1 
        6 10061 1 1 125 LEU N    N  -81.857 -10.340 -37.826 1.00 . A A . 128 LEU N    1 1 
        6 10062 1 1 125 LEU O    O  -83.665  -8.338 -37.026 1.00 . A A . 128 LEU O    1 1 
        6 10063 1 1 126 GLY C    C  -85.654  -6.252 -39.337 1.00 . A A . 129 GLY C    1 1 
        6 10064 1 1 126 GLY CA   C  -84.221  -6.481 -38.939 1.00 . A A . 129 GLY CA   1 1 
        6 10065 1 1 126 GLY H    H  -83.754  -8.149 -40.127 1.00 . A A . 129 GLY H    1 1 
        6 10066 1 1 126 GLY HA2  H  -84.111  -6.279 -37.885 1.00 . A A . 129 GLY HA2  1 1 
        6 10067 1 1 126 GLY HA3  H  -83.589  -5.804 -39.495 1.00 . A A . 129 GLY HA3  1 1 
        6 10068 1 1 126 GLY N    N  -83.808  -7.830 -39.203 1.00 . A A . 129 GLY N    1 1 
        6 10069 1 1 126 GLY O    O  -86.297  -7.129 -39.920 1.00 . A A . 129 GLY O    1 1 
        6 10070 1 1 127 LEU C    C  -87.541  -3.236 -39.675 1.00 . A A . 130 LEU C    1 1 
        6 10071 1 1 127 LEU CA   C  -87.505  -4.705 -39.299 1.00 . A A . 130 LEU CA   1 1 
        6 10072 1 1 127 LEU CB   C  -88.360  -4.980 -38.063 1.00 . A A . 130 LEU CB   1 1 
        6 10073 1 1 127 LEU CD1  C  -89.521  -6.660 -36.600 1.00 . A A . 130 LEU CD1  1 1 
        6 10074 1 1 127 LEU CD2  C  -90.054  -6.560 -39.036 1.00 . A A . 130 LEU CD2  1 1 
        6 10075 1 1 127 LEU CG   C  -88.962  -6.387 -37.986 1.00 . A A . 130 LEU CG   1 1 
        6 10076 1 1 127 LEU H    H  -85.538  -4.387 -38.680 1.00 . A A . 130 LEU H    1 1 
        6 10077 1 1 127 LEU HA   H  -87.869  -5.302 -40.130 1.00 . A A . 130 LEU HA   1 1 
        6 10078 1 1 127 LEU HB2  H  -87.748  -4.821 -37.188 1.00 . A A . 130 LEU HB2  1 1 
        6 10079 1 1 127 LEU HB3  H  -89.171  -4.266 -38.048 1.00 . A A . 130 LEU HB3  1 1 
        6 10080 1 1 127 LEU HD11 H  -90.286  -5.933 -36.370 1.00 . A A . 130 LEU HD11 1 1 
        6 10081 1 1 127 LEU HD12 H  -88.728  -6.588 -35.870 1.00 . A A . 130 LEU HD12 1 1 
        6 10082 1 1 127 LEU HD13 H  -89.947  -7.652 -36.572 1.00 . A A . 130 LEU HD13 1 1 
        6 10083 1 1 127 LEU HD21 H  -90.842  -5.830 -38.872 1.00 . A A . 130 LEU HD21 1 1 
        6 10084 1 1 127 LEU HD22 H  -90.467  -7.554 -38.967 1.00 . A A . 130 LEU HD22 1 1 
        6 10085 1 1 127 LEU HD23 H  -89.631  -6.414 -40.020 1.00 . A A . 130 LEU HD23 1 1 
        6 10086 1 1 127 LEU HG   H  -88.188  -7.115 -38.183 1.00 . A A . 130 LEU HG   1 1 
        6 10087 1 1 127 LEU N    N  -86.136  -5.067 -39.050 1.00 . A A . 130 LEU N    1 1 
        6 10088 1 1 127 LEU O    O  -86.913  -2.401 -39.026 1.00 . A A . 130 LEU O    1 1 
        6 10089 1 1 128 THR C    C  -89.646  -1.232 -41.776 1.00 . A A . 131 THR C    1 1 
        6 10090 1 1 128 THR CA   C  -88.246  -1.587 -41.274 1.00 . A A . 131 THR CA   1 1 
        6 10091 1 1 128 THR CB   C  -87.209  -1.508 -42.395 1.00 . A A . 131 THR CB   1 1 
        6 10092 1 1 128 THR CG2  C  -87.342  -0.239 -43.220 1.00 . A A . 131 THR CG2  1 1 
        6 10093 1 1 128 THR H    H  -88.742  -3.631 -41.200 1.00 . A A . 131 THR H    1 1 
        6 10094 1 1 128 THR HA   H  -87.962  -0.903 -40.488 1.00 . A A . 131 THR HA   1 1 
        6 10095 1 1 128 THR HB   H  -87.361  -2.365 -43.030 1.00 . A A . 131 THR HB   1 1 
        6 10096 1 1 128 THR HG1  H  -85.950  -1.953 -40.948 1.00 . A A . 131 THR HG1  1 1 
        6 10097 1 1 128 THR HG21 H  -86.574  -0.223 -43.977 1.00 . A A . 131 THR HG21 1 1 
        6 10098 1 1 128 THR HG22 H  -87.234   0.621 -42.577 1.00 . A A . 131 THR HG22 1 1 
        6 10099 1 1 128 THR HG23 H  -88.314  -0.217 -43.692 1.00 . A A . 131 THR HG23 1 1 
        6 10100 1 1 128 THR N    N  -88.232  -2.929 -40.741 1.00 . A A . 131 THR N    1 1 
        6 10101 1 1 128 THR O    O  -90.092  -1.747 -42.804 1.00 . A A . 131 THR O    1 1 
        6 10102 1 1 128 THR OG1  O  -85.895  -1.588 -41.836 1.00 . A A . 131 THR OG1  1 1 
        6 10103 1 1 129 CYS C    C  -92.100   0.192 -42.655 1.00 . A A . 132 CYS C    1 1 
        6 10104 1 1 129 CYS CA   C  -91.764  -0.098 -41.205 1.00 . A A . 132 CYS CA   1 1 
        6 10105 1 1 129 CYS CB   C  -92.205   1.046 -40.300 1.00 . A A . 132 CYS CB   1 1 
        6 10106 1 1 129 CYS H    H  -89.868   0.071 -40.279 1.00 . A A . 132 CYS H    1 1 
        6 10107 1 1 129 CYS HA   H  -92.321  -0.991 -40.907 1.00 . A A . 132 CYS HA   1 1 
        6 10108 1 1 129 CYS HB2  H  -91.566   1.901 -40.469 1.00 . A A . 132 CYS HB2  1 1 
        6 10109 1 1 129 CYS HB3  H  -93.227   1.311 -40.528 1.00 . A A . 132 CYS HB3  1 1 
        6 10110 1 1 129 CYS N    N  -90.338  -0.386 -41.006 1.00 . A A . 132 CYS N    1 1 
        6 10111 1 1 129 CYS O    O  -91.742   1.235 -43.205 1.00 . A A . 132 CYS O    1 1 
        6 10112 1 1 129 CYS SG   S  -92.118   0.618 -38.541 1.00 . A A . 132 CYS SG   1 1 
        6 10113 1 1 130 LEU C    C  -92.095  -0.875 -45.617 1.00 . A A . 133 LEU C    1 1 
        6 10114 1 1 130 LEU CA   C  -93.241  -0.760 -44.613 1.00 . A A . 133 LEU CA   1 1 
        6 10115 1 1 130 LEU CB   C  -94.084   0.492 -44.901 1.00 . A A . 133 LEU CB   1 1 
        6 10116 1 1 130 LEU CD1  C  -95.192  -0.445 -46.965 1.00 . A A . 133 LEU CD1  1 1 
        6 10117 1 1 130 LEU CD2  C  -95.236   2.008 -46.524 1.00 . A A . 133 LEU CD2  1 1 
        6 10118 1 1 130 LEU CG   C  -94.430   0.732 -46.377 1.00 . A A . 133 LEU CG   1 1 
        6 10119 1 1 130 LEU H    H  -92.977  -1.588 -42.716 1.00 . A A . 133 LEU H    1 1 
        6 10120 1 1 130 LEU HA   H  -93.870  -1.629 -44.706 1.00 . A A . 133 LEU HA   1 1 
        6 10121 1 1 130 LEU HB2  H  -95.009   0.409 -44.348 1.00 . A A . 133 LEU HB2  1 1 
        6 10122 1 1 130 LEU HB3  H  -93.547   1.354 -44.537 1.00 . A A . 133 LEU HB3  1 1 
        6 10123 1 1 130 LEU HD11 H  -94.585  -1.336 -46.893 1.00 . A A . 133 LEU HD11 1 1 
        6 10124 1 1 130 LEU HD12 H  -95.421  -0.246 -48.001 1.00 . A A . 133 LEU HD12 1 1 
        6 10125 1 1 130 LEU HD13 H  -96.110  -0.588 -46.414 1.00 . A A . 133 LEU HD13 1 1 
        6 10126 1 1 130 LEU HD21 H  -96.149   1.924 -45.953 1.00 . A A . 133 LEU HD21 1 1 
        6 10127 1 1 130 LEU HD22 H  -95.475   2.164 -47.566 1.00 . A A . 133 LEU HD22 1 1 
        6 10128 1 1 130 LEU HD23 H  -94.658   2.843 -46.158 1.00 . A A . 133 LEU HD23 1 1 
        6 10129 1 1 130 LEU HG   H  -93.514   0.850 -46.938 1.00 . A A . 133 LEU HG   1 1 
        6 10130 1 1 130 LEU N    N  -92.774  -0.786 -43.244 1.00 . A A . 133 LEU N    1 1 
        6 10131 1 1 130 LEU O    O  -91.932  -1.902 -46.271 1.00 . A A . 133 LEU O    1 1 
        6 10132 1 1 131 GLU C    C  -88.957  -0.393 -46.172 1.00 . A A . 134 GLU C    1 1 
        6 10133 1 1 131 GLU CA   C  -90.239   0.224 -46.719 1.00 . A A . 134 GLU CA   1 1 
        6 10134 1 1 131 GLU CB   C  -89.989   1.668 -47.154 1.00 . A A . 134 GLU CB   1 1 
        6 10135 1 1 131 GLU CD   C  -89.393   4.023 -46.482 1.00 . A A . 134 GLU CD   1 1 
        6 10136 1 1 131 GLU CG   C  -89.688   2.618 -46.004 1.00 . A A . 134 GLU CG   1 1 
        6 10137 1 1 131 GLU H    H  -91.450   0.942 -45.135 1.00 . A A . 134 GLU H    1 1 
        6 10138 1 1 131 GLU HA   H  -90.558  -0.349 -47.576 1.00 . A A . 134 GLU HA   1 1 
        6 10139 1 1 131 GLU HB2  H  -89.151   1.686 -47.833 1.00 . A A . 134 GLU HB2  1 1 
        6 10140 1 1 131 GLU HB3  H  -90.867   2.030 -47.670 1.00 . A A . 134 GLU HB3  1 1 
        6 10141 1 1 131 GLU HG2  H  -90.544   2.649 -45.344 1.00 . A A . 134 GLU HG2  1 1 
        6 10142 1 1 131 GLU HG3  H  -88.829   2.249 -45.463 1.00 . A A . 134 GLU HG3  1 1 
        6 10143 1 1 131 GLU N    N  -91.310   0.177 -45.735 1.00 . A A . 134 GLU N    1 1 
        6 10144 1 1 131 GLU O    O  -88.066  -0.788 -46.931 1.00 . A A . 134 GLU O    1 1 
        6 10145 1 1 131 GLU OE1  O  -90.347   4.753 -46.833 1.00 . A A . 134 GLU OE1  1 1 
        6 10146 1 1 131 GLU OE2  O  -88.206   4.405 -46.519 1.00 . A A . 134 GLU OE2  1 1 
        7 10147 1 1  22 ARG C    C -101.834  -8.516 -24.580 1.00 . A A .  25 ARG C    1 1 
        7 10148 1 1  22 ARG CA   C -103.022  -8.925 -23.723 1.00 . A A .  25 ARG CA   1 1 
        7 10149 1 1  22 ARG CB   C -102.682 -10.188 -22.904 1.00 . A A .  25 ARG CB   1 1 
        7 10150 1 1  22 ARG CD   C -103.479 -12.158 -24.269 1.00 . A A .  25 ARG CD   1 1 
        7 10151 1 1  22 ARG CG   C -102.274 -11.411 -23.720 1.00 . A A .  25 ARG CG   1 1 
        7 10152 1 1  22 ARG CZ   C -105.147 -13.615 -23.181 1.00 . A A .  25 ARG CZ   1 1 
        7 10153 1 1  22 ARG H    H -105.001  -9.524 -24.011 1.00 . A A .  25 ARG H    1 1 
        7 10154 1 1  22 ARG HA   H -103.238  -8.116 -23.040 1.00 . A A .  25 ARG HA   1 1 
        7 10155 1 1  22 ARG HB2  H -101.868  -9.952 -22.235 1.00 . A A .  25 ARG HB2  1 1 
        7 10156 1 1  22 ARG HB3  H -103.547 -10.454 -22.314 1.00 . A A .  25 ARG HB3  1 1 
        7 10157 1 1  22 ARG HD2  H -103.964 -11.536 -25.006 1.00 . A A .  25 ARG HD2  1 1 
        7 10158 1 1  22 ARG HD3  H -103.138 -13.070 -24.734 1.00 . A A .  25 ARG HD3  1 1 
        7 10159 1 1  22 ARG HE   H -104.586 -11.820 -22.509 1.00 . A A .  25 ARG HE   1 1 
        7 10160 1 1  22 ARG HG2  H -101.658 -11.089 -24.546 1.00 . A A .  25 ARG HG2  1 1 
        7 10161 1 1  22 ARG HG3  H -101.705 -12.078 -23.086 1.00 . A A .  25 ARG HG3  1 1 
        7 10162 1 1  22 ARG HH11 H -104.260 -14.440 -24.817 1.00 . A A .  25 ARG HH11 1 1 
        7 10163 1 1  22 ARG HH12 H -105.485 -15.420 -24.057 1.00 . A A .  25 ARG HH12 1 1 
        7 10164 1 1  22 ARG HH21 H -106.177 -13.085 -21.523 1.00 . A A .  25 ARG HH21 1 1 
        7 10165 1 1  22 ARG HH22 H -106.578 -14.649 -22.173 1.00 . A A .  25 ARG HH22 1 1 
        7 10166 1 1  22 ARG N    N -104.216  -9.126 -24.572 1.00 . A A .  25 ARG N    1 1 
        7 10167 1 1  22 ARG NE   N -104.441 -12.489 -23.221 1.00 . A A .  25 ARG NE   1 1 
        7 10168 1 1  22 ARG NH1  N -104.949 -14.565 -24.089 1.00 . A A .  25 ARG NH1  1 1 
        7 10169 1 1  22 ARG NH2  N -106.037 -13.795 -22.217 1.00 . A A .  25 ARG NH2  1 1 
        7 10170 1 1  22 ARG O    O -102.007  -8.066 -25.715 1.00 . A A .  25 ARG O    1 1 
        7 10171 1 1  23 LEU C    C  -99.311  -8.966 -26.070 1.00 . A A .  26 LEU C    1 1 
        7 10172 1 1  23 LEU CA   C  -99.389  -8.323 -24.687 1.00 . A A .  26 LEU CA   1 1 
        7 10173 1 1  23 LEU CB   C  -98.208  -8.798 -23.836 1.00 . A A .  26 LEU CB   1 1 
        7 10174 1 1  23 LEU CD1  C  -97.114  -9.036 -21.587 1.00 . A A .  26 LEU CD1  1 1 
        7 10175 1 1  23 LEU CD2  C  -98.307  -6.921 -22.173 1.00 . A A .  26 LEU CD2  1 1 
        7 10176 1 1  23 LEU CG   C  -98.282  -8.430 -22.350 1.00 . A A .  26 LEU CG   1 1 
        7 10177 1 1  23 LEU H    H -100.596  -8.991 -23.094 1.00 . A A .  26 LEU H    1 1 
        7 10178 1 1  23 LEU HA   H  -99.340  -7.249 -24.794 1.00 . A A .  26 LEU HA   1 1 
        7 10179 1 1  23 LEU HB2  H  -98.149  -9.873 -23.916 1.00 . A A .  26 LEU HB2  1 1 
        7 10180 1 1  23 LEU HB3  H  -97.304  -8.374 -24.244 1.00 . A A .  26 LEU HB3  1 1 
        7 10181 1 1  23 LEU HD11 H  -97.170  -8.742 -20.549 1.00 . A A .  26 LEU HD11 1 1 
        7 10182 1 1  23 LEU HD12 H  -96.184  -8.684 -22.012 1.00 . A A .  26 LEU HD12 1 1 
        7 10183 1 1  23 LEU HD13 H  -97.157 -10.112 -21.657 1.00 . A A .  26 LEU HD13 1 1 
        7 10184 1 1  23 LEU HD21 H  -98.371  -6.683 -21.121 1.00 . A A .  26 LEU HD21 1 1 
        7 10185 1 1  23 LEU HD22 H  -99.163  -6.513 -22.687 1.00 . A A .  26 LEU HD22 1 1 
        7 10186 1 1  23 LEU HD23 H  -97.403  -6.497 -22.584 1.00 . A A .  26 LEU HD23 1 1 
        7 10187 1 1  23 LEU HG   H  -99.195  -8.830 -21.933 1.00 . A A .  26 LEU HG   1 1 
        7 10188 1 1  23 LEU N    N -100.639  -8.659 -24.013 1.00 . A A .  26 LEU N    1 1 
        7 10189 1 1  23 LEU O    O  -99.026 -10.156 -26.194 1.00 . A A .  26 LEU O    1 1 
        7 10190 1 1  24 SER C    C  -99.086  -7.507 -29.375 1.00 . A A .  27 SER C    1 1 
        7 10191 1 1  24 SER CA   C  -99.528  -8.653 -28.468 1.00 . A A .  27 SER CA   1 1 
        7 10192 1 1  24 SER CB   C -100.887  -9.213 -28.904 1.00 . A A .  27 SER CB   1 1 
        7 10193 1 1  24 SER H    H  -99.890  -7.262 -26.928 1.00 . A A .  27 SER H    1 1 
        7 10194 1 1  24 SER HA   H  -98.788  -9.441 -28.510 1.00 . A A .  27 SER HA   1 1 
        7 10195 1 1  24 SER HB2  H -100.845  -9.485 -29.945 1.00 . A A .  27 SER HB2  1 1 
        7 10196 1 1  24 SER HB3  H -101.113 -10.092 -28.315 1.00 . A A .  27 SER HB3  1 1 
        7 10197 1 1  24 SER HG   H -102.003  -8.058 -27.774 1.00 . A A .  27 SER HG   1 1 
        7 10198 1 1  24 SER N    N  -99.607  -8.185 -27.097 1.00 . A A .  27 SER N    1 1 
        7 10199 1 1  24 SER O    O  -99.487  -6.364 -29.162 1.00 . A A .  27 SER O    1 1 
        7 10200 1 1  24 SER OG   O -101.924  -8.263 -28.715 1.00 . A A .  27 SER OG   1 1 
        7 10201 1 1  25 TRP C    C  -98.745  -6.278 -32.298 1.00 . A A .  28 TRP C    1 1 
        7 10202 1 1  25 TRP CA   C  -97.731  -6.740 -31.247 1.00 . A A .  28 TRP CA   1 1 
        7 10203 1 1  25 TRP CB   C  -96.413  -7.185 -31.904 1.00 . A A .  28 TRP CB   1 1 
        7 10204 1 1  25 TRP CD1  C  -97.445  -9.308 -32.950 1.00 . A A .  28 TRP CD1  1 1 
        7 10205 1 1  25 TRP CD2  C  -95.656  -8.508 -34.031 1.00 . A A .  28 TRP CD2  1 1 
        7 10206 1 1  25 TRP CE2  C  -96.110  -9.654 -34.707 1.00 . A A .  28 TRP CE2  1 1 
        7 10207 1 1  25 TRP CE3  C  -94.535  -7.833 -34.525 1.00 . A A .  28 TRP CE3  1 1 
        7 10208 1 1  25 TRP CG   C  -96.528  -8.296 -32.915 1.00 . A A .  28 TRP CG   1 1 
        7 10209 1 1  25 TRP CH2  C  -94.387  -9.457 -36.313 1.00 . A A .  28 TRP CH2  1 1 
        7 10210 1 1  25 TRP CZ2  C  -95.483 -10.138 -35.853 1.00 . A A .  28 TRP CZ2  1 1 
        7 10211 1 1  25 TRP CZ3  C  -93.913  -8.314 -35.660 1.00 . A A .  28 TRP CZ3  1 1 
        7 10212 1 1  25 TRP H    H  -98.046  -8.734 -30.577 1.00 . A A .  28 TRP H    1 1 
        7 10213 1 1  25 TRP HA   H  -97.519  -5.897 -30.604 1.00 . A A .  28 TRP HA   1 1 
        7 10214 1 1  25 TRP HB2  H  -95.975  -6.338 -32.408 1.00 . A A .  28 TRP HB2  1 1 
        7 10215 1 1  25 TRP HB3  H  -95.736  -7.513 -31.129 1.00 . A A .  28 TRP HB3  1 1 
        7 10216 1 1  25 TRP HD1  H  -98.244  -9.431 -32.232 1.00 . A A .  28 TRP HD1  1 1 
        7 10217 1 1  25 TRP HE1  H  -97.733 -10.913 -34.276 1.00 . A A .  28 TRP HE1  1 1 
        7 10218 1 1  25 TRP HE3  H  -94.155  -6.950 -34.035 1.00 . A A .  28 TRP HE3  1 1 
        7 10219 1 1  25 TRP HH2  H  -93.869  -9.798 -37.198 1.00 . A A .  28 TRP HH2  1 1 
        7 10220 1 1  25 TRP HZ2  H  -95.837 -11.018 -36.369 1.00 . A A .  28 TRP HZ2  1 1 
        7 10221 1 1  25 TRP HZ3  H  -93.045  -7.806 -36.055 1.00 . A A .  28 TRP HZ3  1 1 
        7 10222 1 1  25 TRP N    N  -98.278  -7.799 -30.392 1.00 . A A .  28 TRP N    1 1 
        7 10223 1 1  25 TRP NE1  N  -97.207 -10.123 -34.030 1.00 . A A .  28 TRP NE1  1 1 
        7 10224 1 1  25 TRP O    O  -98.385  -5.859 -33.393 1.00 . A A .  28 TRP O    1 1 
        7 10225 1 1  26 TYR C    C -102.181  -5.237 -31.867 1.00 . A A .  29 TYR C    1 1 
        7 10226 1 1  26 TYR CA   C -101.084  -5.802 -32.763 1.00 . A A .  29 TYR CA   1 1 
        7 10227 1 1  26 TYR CB   C -101.640  -6.855 -33.737 1.00 . A A .  29 TYR CB   1 1 
        7 10228 1 1  26 TYR CD1  C -100.805  -9.152 -33.116 1.00 . A A .  29 TYR CD1  1 1 
        7 10229 1 1  26 TYR CD2  C -103.072  -8.615 -32.613 1.00 . A A .  29 TYR CD2  1 1 
        7 10230 1 1  26 TYR CE1  C -100.978 -10.412 -32.582 1.00 . A A .  29 TYR CE1  1 1 
        7 10231 1 1  26 TYR CE2  C -103.252  -9.877 -32.077 1.00 . A A .  29 TYR CE2  1 1 
        7 10232 1 1  26 TYR CG   C -101.844  -8.232 -33.140 1.00 . A A .  29 TYR CG   1 1 
        7 10233 1 1  26 TYR CZ   C -102.202 -10.771 -32.065 1.00 . A A .  29 TYR CZ   1 1 
        7 10234 1 1  26 TYR H    H -100.247  -6.781 -31.092 1.00 . A A .  29 TYR H    1 1 
        7 10235 1 1  26 TYR HA   H -100.663  -4.988 -33.335 1.00 . A A .  29 TYR HA   1 1 
        7 10236 1 1  26 TYR HB2  H -102.596  -6.517 -34.107 1.00 . A A .  29 TYR HB2  1 1 
        7 10237 1 1  26 TYR HB3  H -100.957  -6.953 -34.569 1.00 . A A .  29 TYR HB3  1 1 
        7 10238 1 1  26 TYR HD1  H  -99.845  -8.870 -33.521 1.00 . A A .  29 TYR HD1  1 1 
        7 10239 1 1  26 TYR HD2  H -103.891  -7.913 -32.625 1.00 . A A .  29 TYR HD2  1 1 
        7 10240 1 1  26 TYR HE1  H -100.156 -11.111 -32.573 1.00 . A A .  29 TYR HE1  1 1 
        7 10241 1 1  26 TYR HE2  H -104.214 -10.159 -31.672 1.00 . A A .  29 TYR HE2  1 1 
        7 10242 1 1  26 TYR HH   H -103.129 -12.457 -31.953 1.00 . A A .  29 TYR HH   1 1 
        7 10243 1 1  26 TYR N    N -100.017  -6.349 -31.941 1.00 . A A .  29 TYR N    1 1 
        7 10244 1 1  26 TYR O    O -103.322  -5.045 -32.290 1.00 . A A .  29 TYR O    1 1 
        7 10245 1 1  26 TYR OH   O -102.372 -12.026 -31.529 1.00 . A A .  29 TYR OH   1 1 
        7 10246 1 1  27 ASP C    C -102.495  -2.841 -29.612 1.00 . A A .  30 ASP C    1 1 
        7 10247 1 1  27 ASP CA   C -102.716  -4.352 -29.656 1.00 . A A .  30 ASP CA   1 1 
        7 10248 1 1  27 ASP CB   C -102.496  -4.964 -28.267 1.00 . A A .  30 ASP CB   1 1 
        7 10249 1 1  27 ASP CG   C -103.474  -4.441 -27.231 1.00 . A A .  30 ASP CG   1 1 
        7 10250 1 1  27 ASP H    H -100.884  -5.147 -30.350 1.00 . A A .  30 ASP H    1 1 
        7 10251 1 1  27 ASP HA   H -103.728  -4.551 -29.978 1.00 . A A .  30 ASP HA   1 1 
        7 10252 1 1  27 ASP HB2  H -102.608  -6.035 -28.330 1.00 . A A .  30 ASP HB2  1 1 
        7 10253 1 1  27 ASP HB3  H -101.493  -4.731 -27.936 1.00 . A A .  30 ASP HB3  1 1 
        7 10254 1 1  27 ASP N    N -101.806  -4.954 -30.623 1.00 . A A .  30 ASP N    1 1 
        7 10255 1 1  27 ASP O    O -101.353  -2.384 -29.551 1.00 . A A .  30 ASP O    1 1 
        7 10256 1 1  27 ASP OD1  O -103.238  -3.346 -26.681 1.00 . A A .  30 ASP OD1  1 1 
        7 10257 1 1  27 ASP OD2  O -104.490  -5.124 -26.968 1.00 . A A .  30 ASP OD2  1 1 
        7 10258 1 1  28 PRO C    C -102.790   0.050 -28.501 1.00 . A A .  31 PRO C    1 1 
        7 10259 1 1  28 PRO CA   C -103.506  -0.577 -29.702 1.00 . A A .  31 PRO CA   1 1 
        7 10260 1 1  28 PRO CB   C -104.975  -0.140 -29.728 1.00 . A A .  31 PRO CB   1 1 
        7 10261 1 1  28 PRO CD   C -104.974  -2.521 -29.685 1.00 . A A .  31 PRO CD   1 1 
        7 10262 1 1  28 PRO CG   C -105.724  -1.334 -30.209 1.00 . A A .  31 PRO CG   1 1 
        7 10263 1 1  28 PRO HA   H -103.022  -0.244 -30.609 1.00 . A A .  31 PRO HA   1 1 
        7 10264 1 1  28 PRO HB2  H -105.284   0.145 -28.734 1.00 . A A .  31 PRO HB2  1 1 
        7 10265 1 1  28 PRO HB3  H -105.094   0.697 -30.402 1.00 . A A .  31 PRO HB3  1 1 
        7 10266 1 1  28 PRO HD2  H -105.316  -2.778 -28.692 1.00 . A A .  31 PRO HD2  1 1 
        7 10267 1 1  28 PRO HD3  H -105.082  -3.362 -30.353 1.00 . A A .  31 PRO HD3  1 1 
        7 10268 1 1  28 PRO HG2  H -106.731  -1.321 -29.815 1.00 . A A .  31 PRO HG2  1 1 
        7 10269 1 1  28 PRO HG3  H -105.742  -1.348 -31.288 1.00 . A A .  31 PRO HG3  1 1 
        7 10270 1 1  28 PRO N    N -103.581  -2.048 -29.656 1.00 . A A .  31 PRO N    1 1 
        7 10271 1 1  28 PRO O    O -102.225   1.139 -28.611 1.00 . A A .  31 PRO O    1 1 
        7 10272 1 1  29 ASP C    C -100.760  -0.649 -26.008 1.00 . A A .  32 ASP C    1 1 
        7 10273 1 1  29 ASP CA   C -102.164  -0.087 -26.161 1.00 . A A .  32 ASP CA   1 1 
        7 10274 1 1  29 ASP CB   C -102.981  -0.391 -24.905 1.00 . A A .  32 ASP CB   1 1 
        7 10275 1 1  29 ASP CG   C -102.455   0.356 -23.695 1.00 . A A .  32 ASP CG   1 1 
        7 10276 1 1  29 ASP H    H -103.244  -1.508 -27.316 1.00 . A A .  32 ASP H    1 1 
        7 10277 1 1  29 ASP HA   H -102.098   0.985 -26.282 1.00 . A A .  32 ASP HA   1 1 
        7 10278 1 1  29 ASP HB2  H -104.008  -0.100 -25.070 1.00 . A A .  32 ASP HB2  1 1 
        7 10279 1 1  29 ASP HB3  H -102.938  -1.450 -24.702 1.00 . A A .  32 ASP HB3  1 1 
        7 10280 1 1  29 ASP N    N -102.807  -0.627 -27.357 1.00 . A A .  32 ASP N    1 1 
        7 10281 1 1  29 ASP O    O  -99.934  -0.105 -25.271 1.00 . A A .  32 ASP O    1 1 
        7 10282 1 1  29 ASP OD1  O -102.705   1.576 -23.599 1.00 . A A .  32 ASP OD1  1 1 
        7 10283 1 1  29 ASP OD2  O -101.779  -0.262 -22.846 1.00 . A A .  32 ASP OD2  1 1 
        7 10284 1 1  30 PHE C    C  -98.183  -1.461 -27.411 1.00 . A A .  33 PHE C    1 1 
        7 10285 1 1  30 PHE CA   C  -99.174  -2.353 -26.674 1.00 . A A .  33 PHE CA   1 1 
        7 10286 1 1  30 PHE CB   C  -99.217  -3.745 -27.304 1.00 . A A .  33 PHE CB   1 1 
        7 10287 1 1  30 PHE CD1  C  -97.720  -5.313 -26.043 1.00 . A A .  33 PHE CD1  1 1 
        7 10288 1 1  30 PHE CD2  C  -96.963  -4.475 -28.143 1.00 . A A .  33 PHE CD2  1 1 
        7 10289 1 1  30 PHE CE1  C  -96.552  -6.038 -25.911 1.00 . A A .  33 PHE CE1  1 1 
        7 10290 1 1  30 PHE CE2  C  -95.794  -5.196 -28.014 1.00 . A A .  33 PHE CE2  1 1 
        7 10291 1 1  30 PHE CG   C  -97.938  -4.523 -27.159 1.00 . A A .  33 PHE CG   1 1 
        7 10292 1 1  30 PHE CZ   C  -95.588  -5.979 -26.898 1.00 . A A .  33 PHE CZ   1 1 
        7 10293 1 1  30 PHE H    H -101.193  -2.137 -27.265 1.00 . A A .  33 PHE H    1 1 
        7 10294 1 1  30 PHE HA   H  -98.868  -2.439 -25.641 1.00 . A A .  33 PHE HA   1 1 
        7 10295 1 1  30 PHE HB2  H -100.004  -4.318 -26.838 1.00 . A A .  33 PHE HB2  1 1 
        7 10296 1 1  30 PHE HB3  H  -99.428  -3.647 -28.360 1.00 . A A .  33 PHE HB3  1 1 
        7 10297 1 1  30 PHE HD1  H  -98.471  -5.358 -25.269 1.00 . A A .  33 PHE HD1  1 1 
        7 10298 1 1  30 PHE HD2  H  -97.123  -3.862 -29.017 1.00 . A A .  33 PHE HD2  1 1 
        7 10299 1 1  30 PHE HE1  H  -96.391  -6.652 -25.036 1.00 . A A .  33 PHE HE1  1 1 
        7 10300 1 1  30 PHE HE2  H  -95.041  -5.146 -28.787 1.00 . A A .  33 PHE HE2  1 1 
        7 10301 1 1  30 PHE HZ   H  -94.675  -6.546 -26.796 1.00 . A A .  33 PHE HZ   1 1 
        7 10302 1 1  30 PHE N    N -100.490  -1.740 -26.705 1.00 . A A .  33 PHE N    1 1 
        7 10303 1 1  30 PHE O    O  -98.284  -1.265 -28.623 1.00 . A A .  33 PHE O    1 1 
        7 10304 1 1  31 GLN C    C  -95.102  -0.746 -27.823 1.00 . A A .  34 GLN C    1 1 
        7 10305 1 1  31 GLN CA   C  -96.279   0.022 -27.235 1.00 . A A .  34 GLN CA   1 1 
        7 10306 1 1  31 GLN CB   C  -95.810   1.008 -26.165 1.00 . A A .  34 GLN CB   1 1 
        7 10307 1 1  31 GLN CD   C  -94.794   3.263 -25.698 1.00 . A A .  34 GLN CD   1 1 
        7 10308 1 1  31 GLN CG   C  -94.959   2.142 -26.703 1.00 . A A .  34 GLN CG   1 1 
        7 10309 1 1  31 GLN H    H  -97.211  -1.101 -25.709 1.00 . A A .  34 GLN H    1 1 
        7 10310 1 1  31 GLN HA   H  -96.766   0.569 -28.028 1.00 . A A .  34 GLN HA   1 1 
        7 10311 1 1  31 GLN HB2  H  -96.677   1.436 -25.681 1.00 . A A .  34 GLN HB2  1 1 
        7 10312 1 1  31 GLN HB3  H  -95.230   0.471 -25.430 1.00 . A A .  34 GLN HB3  1 1 
        7 10313 1 1  31 GLN HE21 H  -93.022   3.731 -26.454 1.00 . A A .  34 GLN HE21 1 1 
        7 10314 1 1  31 GLN HE22 H  -93.549   4.707 -25.126 1.00 . A A .  34 GLN HE22 1 1 
        7 10315 1 1  31 GLN HG2  H  -93.982   1.756 -26.952 1.00 . A A .  34 GLN HG2  1 1 
        7 10316 1 1  31 GLN HG3  H  -95.428   2.540 -27.591 1.00 . A A .  34 GLN HG3  1 1 
        7 10317 1 1  31 GLN N    N  -97.249  -0.895 -26.667 1.00 . A A .  34 GLN N    1 1 
        7 10318 1 1  31 GLN NE2  N  -93.676   3.966 -25.767 1.00 . A A .  34 GLN NE2  1 1 
        7 10319 1 1  31 GLN O    O  -94.428  -1.497 -27.124 1.00 . A A .  34 GLN O    1 1 
        7 10320 1 1  31 GLN OE1  O  -95.673   3.500 -24.868 1.00 . A A .  34 GLN OE1  1 1 
        7 10321 1 1  32 ALA C    C  -93.223  -0.446 -30.909 1.00 . A A .  35 ALA C    1 1 
        7 10322 1 1  32 ALA CA   C  -93.841  -1.304 -29.820 1.00 . A A .  35 ALA CA   1 1 
        7 10323 1 1  32 ALA CB   C  -94.435  -2.567 -30.422 1.00 . A A .  35 ALA CB   1 1 
        7 10324 1 1  32 ALA H    H  -95.386   0.117 -29.599 1.00 . A A .  35 ALA H    1 1 
        7 10325 1 1  32 ALA HA   H  -93.076  -1.589 -29.113 1.00 . A A .  35 ALA HA   1 1 
        7 10326 1 1  32 ALA HB1  H  -93.651  -3.145 -30.890 1.00 . A A .  35 ALA HB1  1 1 
        7 10327 1 1  32 ALA HB2  H  -95.177  -2.300 -31.160 1.00 . A A .  35 ALA HB2  1 1 
        7 10328 1 1  32 ALA HB3  H  -94.897  -3.155 -29.643 1.00 . A A .  35 ALA HB3  1 1 
        7 10329 1 1  32 ALA N    N  -94.866  -0.557 -29.111 1.00 . A A .  35 ALA N    1 1 
        7 10330 1 1  32 ALA O    O  -93.919   0.366 -31.526 1.00 . A A .  35 ALA O    1 1 
        7 10331 1 1  33 ARG C    C  -89.773  -0.280 -32.253 1.00 . A A .  36 ARG C    1 1 
        7 10332 1 1  33 ARG CA   C  -91.223   0.160 -32.156 1.00 . A A .  36 ARG CA   1 1 
        7 10333 1 1  33 ARG CB   C  -91.277   1.655 -31.832 1.00 . A A .  36 ARG CB   1 1 
        7 10334 1 1  33 ARG CD   C  -91.046   3.361 -30.006 1.00 . A A .  36 ARG CD   1 1 
        7 10335 1 1  33 ARG CG   C  -90.569   2.020 -30.533 1.00 . A A .  36 ARG CG   1 1 
        7 10336 1 1  33 ARG CZ   C  -93.179   4.385 -29.282 1.00 . A A .  36 ARG CZ   1 1 
        7 10337 1 1  33 ARG H    H  -91.413  -1.246 -30.582 1.00 . A A .  36 ARG H    1 1 
        7 10338 1 1  33 ARG HA   H  -91.717  -0.026 -33.110 1.00 . A A .  36 ARG HA   1 1 
        7 10339 1 1  33 ARG HB2  H  -90.814   2.204 -32.638 1.00 . A A .  36 ARG HB2  1 1 
        7 10340 1 1  33 ARG HB3  H  -92.311   1.956 -31.748 1.00 . A A .  36 ARG HB3  1 1 
        7 10341 1 1  33 ARG HD2  H  -90.596   3.536 -29.039 1.00 . A A .  36 ARG HD2  1 1 
        7 10342 1 1  33 ARG HD3  H  -90.740   4.136 -30.692 1.00 . A A .  36 ARG HD3  1 1 
        7 10343 1 1  33 ARG HE   H  -93.003   2.638 -30.244 1.00 . A A .  36 ARG HE   1 1 
        7 10344 1 1  33 ARG HG2  H  -90.762   1.254 -29.794 1.00 . A A .  36 ARG HG2  1 1 
        7 10345 1 1  33 ARG HG3  H  -89.507   2.077 -30.722 1.00 . A A .  36 ARG HG3  1 1 
        7 10346 1 1  33 ARG HH11 H  -91.536   5.468 -28.753 1.00 . A A .  36 ARG HH11 1 1 
        7 10347 1 1  33 ARG HH12 H  -93.072   6.148 -28.284 1.00 . A A .  36 ARG HH12 1 1 
        7 10348 1 1  33 ARG HH21 H  -94.994   3.554 -29.634 1.00 . A A .  36 ARG HH21 1 1 
        7 10349 1 1  33 ARG HH22 H  -95.021   5.086 -28.805 1.00 . A A .  36 ARG HH22 1 1 
        7 10350 1 1  33 ARG N    N  -91.922  -0.604 -31.129 1.00 . A A .  36 ARG N    1 1 
        7 10351 1 1  33 ARG NE   N  -92.501   3.396 -29.864 1.00 . A A .  36 ARG NE   1 1 
        7 10352 1 1  33 ARG NH1  N  -92.545   5.414 -28.732 1.00 . A A .  36 ARG NH1  1 1 
        7 10353 1 1  33 ARG NH2  N  -94.500   4.335 -29.232 1.00 . A A .  36 ARG NH2  1 1 
        7 10354 1 1  33 ARG O    O  -89.332  -1.163 -31.523 1.00 . A A .  36 ARG O    1 1 
        7 10355 1 1  34 LEU C    C  -86.756   1.053 -32.649 1.00 . A A .  37 LEU C    1 1 
        7 10356 1 1  34 LEU CA   C  -87.637   0.026 -33.344 1.00 . A A .  37 LEU CA   1 1 
        7 10357 1 1  34 LEU CB   C  -87.336  -0.031 -34.836 1.00 . A A .  37 LEU CB   1 1 
        7 10358 1 1  34 LEU CD1  C  -88.085  -0.718 -37.113 1.00 . A A .  37 LEU CD1  1 1 
        7 10359 1 1  34 LEU CD2  C  -88.286  -2.312 -35.220 1.00 . A A .  37 LEU CD2  1 1 
        7 10360 1 1  34 LEU CG   C  -88.343  -0.854 -35.635 1.00 . A A .  37 LEU CG   1 1 
        7 10361 1 1  34 LEU H    H  -89.444   1.054 -33.695 1.00 . A A .  37 LEU H    1 1 
        7 10362 1 1  34 LEU HA   H  -87.452  -0.944 -32.909 1.00 . A A .  37 LEU HA   1 1 
        7 10363 1 1  34 LEU HB2  H  -87.321   0.976 -35.227 1.00 . A A .  37 LEU HB2  1 1 
        7 10364 1 1  34 LEU HB3  H  -86.358  -0.469 -34.971 1.00 . A A .  37 LEU HB3  1 1 
        7 10365 1 1  34 LEU HD11 H  -88.873  -1.203 -37.667 1.00 . A A .  37 LEU HD11 1 1 
        7 10366 1 1  34 LEU HD12 H  -87.136  -1.175 -37.356 1.00 . A A .  37 LEU HD12 1 1 
        7 10367 1 1  34 LEU HD13 H  -88.052   0.337 -37.375 1.00 . A A .  37 LEU HD13 1 1 
        7 10368 1 1  34 LEU HD21 H  -88.982  -2.883 -35.817 1.00 . A A .  37 LEU HD21 1 1 
        7 10369 1 1  34 LEU HD22 H  -88.551  -2.401 -34.178 1.00 . A A .  37 LEU HD22 1 1 
        7 10370 1 1  34 LEU HD23 H  -87.286  -2.692 -35.371 1.00 . A A .  37 LEU HD23 1 1 
        7 10371 1 1  34 LEU HG   H  -89.339  -0.488 -35.434 1.00 . A A .  37 LEU HG   1 1 
        7 10372 1 1  34 LEU N    N  -89.037   0.350 -33.147 1.00 . A A .  37 LEU N    1 1 
        7 10373 1 1  34 LEU O    O  -87.117   2.229 -32.551 1.00 . A A .  37 LEU O    1 1 
        7 10374 1 1  35 THR C    C  -83.288   1.343 -31.843 1.00 . A A .  38 THR C    1 1 
        7 10375 1 1  35 THR CA   C  -84.734   1.461 -31.376 1.00 . A A .  38 THR CA   1 1 
        7 10376 1 1  35 THR CB   C  -84.811   1.104 -29.880 1.00 . A A .  38 THR CB   1 1 
        7 10377 1 1  35 THR CG2  C  -86.149   1.517 -29.287 1.00 . A A .  38 THR CG2  1 1 
        7 10378 1 1  35 THR H    H  -85.348  -0.327 -32.327 1.00 . A A .  38 THR H    1 1 
        7 10379 1 1  35 THR HA   H  -85.063   2.482 -31.499 1.00 . A A .  38 THR HA   1 1 
        7 10380 1 1  35 THR HB   H  -84.025   1.634 -29.360 1.00 . A A .  38 THR HB   1 1 
        7 10381 1 1  35 THR HG1  H  -85.321  -0.786 -30.154 1.00 . A A .  38 THR HG1  1 1 
        7 10382 1 1  35 THR HG21 H  -86.188   1.228 -28.248 1.00 . A A .  38 THR HG21 1 1 
        7 10383 1 1  35 THR HG22 H  -86.949   1.027 -29.825 1.00 . A A .  38 THR HG22 1 1 
        7 10384 1 1  35 THR HG23 H  -86.263   2.588 -29.369 1.00 . A A .  38 THR HG23 1 1 
        7 10385 1 1  35 THR N    N  -85.613   0.606 -32.156 1.00 . A A .  38 THR N    1 1 
        7 10386 1 1  35 THR O    O  -82.976   0.529 -32.719 1.00 . A A .  38 THR O    1 1 
        7 10387 1 1  35 THR OG1  O  -84.618  -0.306 -29.705 1.00 . A A .  38 THR OG1  1 1 
        7 10388 1 1  36 ARG C    C  -80.578   2.668 -32.872 1.00 . A A .  39 ARG C    1 1 
        7 10389 1 1  36 ARG CA   C  -80.974   2.149 -31.492 1.00 . A A .  39 ARG CA   1 1 
        7 10390 1 1  36 ARG CB   C  -80.409   0.739 -31.270 1.00 . A A .  39 ARG CB   1 1 
        7 10391 1 1  36 ARG CD   C  -79.778  -1.048 -29.615 1.00 . A A .  39 ARG CD   1 1 
        7 10392 1 1  36 ARG CG   C  -80.503   0.270 -29.827 1.00 . A A .  39 ARG CG   1 1 
        7 10393 1 1  36 ARG CZ   C  -78.834  -2.182 -27.637 1.00 . A A .  39 ARG CZ   1 1 
        7 10394 1 1  36 ARG H    H  -82.782   2.875 -30.658 1.00 . A A .  39 ARG H    1 1 
        7 10395 1 1  36 ARG HA   H  -80.531   2.805 -30.757 1.00 . A A .  39 ARG HA   1 1 
        7 10396 1 1  36 ARG HB2  H  -80.956   0.042 -31.888 1.00 . A A .  39 ARG HB2  1 1 
        7 10397 1 1  36 ARG HB3  H  -79.370   0.729 -31.563 1.00 . A A .  39 ARG HB3  1 1 
        7 10398 1 1  36 ARG HD2  H  -80.261  -1.809 -30.211 1.00 . A A .  39 ARG HD2  1 1 
        7 10399 1 1  36 ARG HD3  H  -78.752  -0.937 -29.937 1.00 . A A .  39 ARG HD3  1 1 
        7 10400 1 1  36 ARG HE   H  -80.576  -1.183 -27.674 1.00 . A A .  39 ARG HE   1 1 
        7 10401 1 1  36 ARG HG2  H  -80.060   1.018 -29.187 1.00 . A A .  39 ARG HG2  1 1 
        7 10402 1 1  36 ARG HG3  H  -81.545   0.143 -29.567 1.00 . A A .  39 ARG HG3  1 1 
        7 10403 1 1  36 ARG HH11 H  -77.689  -2.349 -29.309 1.00 . A A .  39 ARG HH11 1 1 
        7 10404 1 1  36 ARG HH12 H  -77.067  -3.142 -27.897 1.00 . A A .  39 ARG HH12 1 1 
        7 10405 1 1  36 ARG HH21 H  -79.722  -2.225 -25.810 1.00 . A A .  39 ARG HH21 1 1 
        7 10406 1 1  36 ARG HH22 H  -78.199  -3.061 -25.927 1.00 . A A .  39 ARG HH22 1 1 
        7 10407 1 1  36 ARG N    N  -82.424   2.186 -31.267 1.00 . A A .  39 ARG N    1 1 
        7 10408 1 1  36 ARG NE   N  -79.796  -1.459 -28.214 1.00 . A A .  39 ARG NE   1 1 
        7 10409 1 1  36 ARG NH1  N  -77.778  -2.586 -28.338 1.00 . A A .  39 ARG NH1  1 1 
        7 10410 1 1  36 ARG NH2  N  -78.927  -2.515 -26.356 1.00 . A A .  39 ARG NH2  1 1 
        7 10411 1 1  36 ARG O    O  -79.622   3.431 -33.001 1.00 . A A .  39 ARG O    1 1 
        7 10412 1 1  37 SER C    C  -81.712   3.936 -35.675 1.00 . A A .  40 SER C    1 1 
        7 10413 1 1  37 SER CA   C  -80.991   2.650 -35.261 1.00 . A A .  40 SER CA   1 1 
        7 10414 1 1  37 SER CB   C  -81.344   1.498 -36.201 1.00 . A A .  40 SER CB   1 1 
        7 10415 1 1  37 SER H    H  -82.103   1.711 -33.726 1.00 . A A .  40 SER H    1 1 
        7 10416 1 1  37 SER HA   H  -79.926   2.824 -35.308 1.00 . A A .  40 SER HA   1 1 
        7 10417 1 1  37 SER HB2  H  -82.412   1.340 -36.194 1.00 . A A .  40 SER HB2  1 1 
        7 10418 1 1  37 SER HB3  H  -81.021   1.740 -37.202 1.00 . A A .  40 SER HB3  1 1 
        7 10419 1 1  37 SER HG   H  -81.180  -0.081 -35.042 1.00 . A A .  40 SER HG   1 1 
        7 10420 1 1  37 SER N    N  -81.317   2.275 -33.894 1.00 . A A .  40 SER N    1 1 
        7 10421 1 1  37 SER O    O  -81.933   4.175 -36.862 1.00 . A A .  40 SER O    1 1 
        7 10422 1 1  37 SER OG   O  -80.699   0.300 -35.786 1.00 . A A .  40 SER OG   1 1 
        7 10423 1 1  38 ASN C    C  -84.126   5.976 -35.355 1.00 . A A .  41 ASN C    1 1 
        7 10424 1 1  38 ASN CA   C  -82.674   6.079 -34.888 1.00 . A A .  41 ASN CA   1 1 
        7 10425 1 1  38 ASN CB   C  -81.853   6.918 -35.878 1.00 . A A .  41 ASN CB   1 1 
        7 10426 1 1  38 ASN CG   C  -82.480   8.275 -36.161 1.00 . A A .  41 ASN CG   1 1 
        7 10427 1 1  38 ASN H    H  -81.914   4.457 -33.757 1.00 . A A .  41 ASN H    1 1 
        7 10428 1 1  38 ASN HA   H  -82.668   6.583 -33.931 1.00 . A A .  41 ASN HA   1 1 
        7 10429 1 1  38 ASN HB2  H  -80.865   7.079 -35.472 1.00 . A A .  41 ASN HB2  1 1 
        7 10430 1 1  38 ASN HB3  H  -81.770   6.380 -36.811 1.00 . A A .  41 ASN HB3  1 1 
        7 10431 1 1  38 ASN HD21 H  -81.526   9.071 -34.607 1.00 . A A .  41 ASN HD21 1 1 
        7 10432 1 1  38 ASN HD22 H  -82.534  10.150 -35.513 1.00 . A A .  41 ASN HD22 1 1 
        7 10433 1 1  38 ASN N    N  -82.065   4.756 -34.677 1.00 . A A .  41 ASN N    1 1 
        7 10434 1 1  38 ASN ND2  N  -82.150   9.265 -35.346 1.00 . A A .  41 ASN ND2  1 1 
        7 10435 1 1  38 ASN O    O  -85.032   6.504 -34.706 1.00 . A A .  41 ASN O    1 1 
        7 10436 1 1  38 ASN OD1  O  -83.265   8.430 -37.098 1.00 . A A .  41 ASN OD1  1 1 
        7 10437 1 1  39 SER C    C  -86.570   4.310 -36.166 1.00 . A A .  42 SER C    1 1 
        7 10438 1 1  39 SER CA   C  -85.667   5.168 -37.040 1.00 . A A .  42 SER CA   1 1 
        7 10439 1 1  39 SER CB   C  -85.564   4.572 -38.439 1.00 . A A .  42 SER CB   1 1 
        7 10440 1 1  39 SER H    H  -83.582   4.868 -36.921 1.00 . A A .  42 SER H    1 1 
        7 10441 1 1  39 SER HA   H  -86.101   6.142 -37.112 1.00 . A A .  42 SER HA   1 1 
        7 10442 1 1  39 SER HB2  H  -85.182   3.564 -38.371 1.00 . A A .  42 SER HB2  1 1 
        7 10443 1 1  39 SER HB3  H  -86.544   4.554 -38.894 1.00 . A A .  42 SER HB3  1 1 
        7 10444 1 1  39 SER HG   H  -85.199   6.044 -39.686 1.00 . A A .  42 SER HG   1 1 
        7 10445 1 1  39 SER N    N  -84.341   5.300 -36.467 1.00 . A A .  42 SER N    1 1 
        7 10446 1 1  39 SER O    O  -86.217   3.198 -35.782 1.00 . A A .  42 SER O    1 1 
        7 10447 1 1  39 SER OG   O  -84.694   5.334 -39.258 1.00 . A A .  42 SER OG   1 1 
        7 10448 1 1  40 LYS C    C  -89.338   3.035 -36.133 1.00 . A A .  43 LYS C    1 1 
        7 10449 1 1  40 LYS CA   C  -88.760   4.057 -35.166 1.00 . A A .  43 LYS CA   1 1 
        7 10450 1 1  40 LYS CB   C  -89.864   4.960 -34.605 1.00 . A A .  43 LYS CB   1 1 
        7 10451 1 1  40 LYS CD   C  -91.579   6.760 -35.020 1.00 . A A .  43 LYS CD   1 1 
        7 10452 1 1  40 LYS CE   C  -90.889   7.725 -34.064 1.00 . A A .  43 LYS CE   1 1 
        7 10453 1 1  40 LYS CG   C  -90.590   5.791 -35.656 1.00 . A A .  43 LYS CG   1 1 
        7 10454 1 1  40 LYS H    H  -87.924   5.784 -36.071 1.00 . A A .  43 LYS H    1 1 
        7 10455 1 1  40 LYS HA   H  -88.281   3.534 -34.350 1.00 . A A .  43 LYS HA   1 1 
        7 10456 1 1  40 LYS HB2  H  -90.594   4.345 -34.103 1.00 . A A .  43 LYS HB2  1 1 
        7 10457 1 1  40 LYS HB3  H  -89.425   5.636 -33.888 1.00 . A A .  43 LYS HB3  1 1 
        7 10458 1 1  40 LYS HD2  H  -92.062   7.329 -35.801 1.00 . A A .  43 LYS HD2  1 1 
        7 10459 1 1  40 LYS HD3  H  -92.320   6.195 -34.473 1.00 . A A .  43 LYS HD3  1 1 
        7 10460 1 1  40 LYS HE2  H  -91.637   8.356 -33.609 1.00 . A A .  43 LYS HE2  1 1 
        7 10461 1 1  40 LYS HE3  H  -90.387   7.155 -33.297 1.00 . A A .  43 LYS HE3  1 1 
        7 10462 1 1  40 LYS HG2  H  -89.864   6.355 -36.220 1.00 . A A .  43 LYS HG2  1 1 
        7 10463 1 1  40 LYS HG3  H  -91.127   5.128 -36.318 1.00 . A A .  43 LYS HG3  1 1 
        7 10464 1 1  40 LYS HZ1  H  -89.391   9.185 -34.065 1.00 . A A .  43 LYS HZ1  1 1 
        7 10465 1 1  40 LYS HZ2  H  -90.374   9.203 -35.450 1.00 . A A .  43 LYS HZ2  1 1 
        7 10466 1 1  40 LYS HZ3  H  -89.194   7.999 -35.261 1.00 . A A .  43 LYS HZ3  1 1 
        7 10467 1 1  40 LYS N    N  -87.744   4.838 -35.850 1.00 . A A .  43 LYS N    1 1 
        7 10468 1 1  40 LYS NZ   N  -89.894   8.586 -34.758 1.00 . A A .  43 LYS NZ   1 1 
        7 10469 1 1  40 LYS O    O  -90.023   2.096 -35.734 1.00 . A A .  43 LYS O    1 1 
        7 10470 1 1  41 CYS C    C  -88.262   1.737 -39.207 1.00 . A A .  44 CYS C    1 1 
        7 10471 1 1  41 CYS CA   C  -89.458   2.308 -38.446 1.00 . A A .  44 CYS CA   1 1 
        7 10472 1 1  41 CYS CB   C  -90.444   2.976 -39.396 1.00 . A A .  44 CYS CB   1 1 
        7 10473 1 1  41 CYS H    H  -88.539   4.033 -37.665 1.00 . A A .  44 CYS H    1 1 
        7 10474 1 1  41 CYS HA   H  -89.964   1.489 -37.954 1.00 . A A .  44 CYS HA   1 1 
        7 10475 1 1  41 CYS HB2  H  -90.473   2.412 -40.316 1.00 . A A .  44 CYS HB2  1 1 
        7 10476 1 1  41 CYS HB3  H  -91.426   2.963 -38.946 1.00 . A A .  44 CYS HB3  1 1 
        7 10477 1 1  41 CYS N    N  -89.043   3.233 -37.413 1.00 . A A .  44 CYS N    1 1 
        7 10478 1 1  41 CYS O    O  -88.391   1.304 -40.350 1.00 . A A .  44 CYS O    1 1 
        7 10479 1 1  41 CYS SG   S  -90.064   4.695 -39.830 1.00 . A A .  44 CYS SG   1 1 
        7 10480 1 1  42 GLN C    C  -85.009   0.712 -37.859 1.00 . A A .  45 GLN C    1 1 
        7 10481 1 1  42 GLN CA   C  -85.948   0.967 -39.034 1.00 . A A .  45 GLN CA   1 1 
        7 10482 1 1  42 GLN CB   C  -85.230   1.736 -40.147 1.00 . A A .  45 GLN CB   1 1 
        7 10483 1 1  42 GLN CD   C  -83.362   1.796 -41.844 1.00 . A A .  45 GLN CD   1 1 
        7 10484 1 1  42 GLN CG   C  -84.037   1.005 -40.742 1.00 . A A .  45 GLN CG   1 1 
        7 10485 1 1  42 GLN H    H  -87.025   2.222 -37.709 1.00 . A A .  45 GLN H    1 1 
        7 10486 1 1  42 GLN HA   H  -86.302   0.021 -39.417 1.00 . A A .  45 GLN HA   1 1 
        7 10487 1 1  42 GLN HB2  H  -85.934   1.931 -40.942 1.00 . A A .  45 GLN HB2  1 1 
        7 10488 1 1  42 GLN HB3  H  -84.884   2.678 -39.750 1.00 . A A .  45 GLN HB3  1 1 
        7 10489 1 1  42 GLN HE21 H  -83.848   3.508 -40.957 1.00 . A A .  45 GLN HE21 1 1 
        7 10490 1 1  42 GLN HE22 H  -82.975   3.651 -42.441 1.00 . A A .  45 GLN HE22 1 1 
        7 10491 1 1  42 GLN HG2  H  -83.316   0.823 -39.960 1.00 . A A .  45 GLN HG2  1 1 
        7 10492 1 1  42 GLN HG3  H  -84.375   0.063 -41.148 1.00 . A A .  45 GLN HG3  1 1 
        7 10493 1 1  42 GLN N    N  -87.105   1.723 -38.554 1.00 . A A .  45 GLN N    1 1 
        7 10494 1 1  42 GLN NE2  N  -83.395   3.118 -41.735 1.00 . A A .  45 GLN NE2  1 1 
        7 10495 1 1  42 GLN O    O  -84.538   1.656 -37.228 1.00 . A A .  45 GLN O    1 1 
        7 10496 1 1  42 GLN OE1  O  -82.806   1.227 -42.784 1.00 . A A .  45 GLN OE1  1 1 
        7 10497 1 1  43 GLY C    C  -84.423  -2.101 -35.673 1.00 . A A .  46 GLY C    1 1 
        7 10498 1 1  43 GLY CA   C  -83.945  -0.853 -36.386 1.00 . A A .  46 GLY CA   1 1 
        7 10499 1 1  43 GLY H    H  -85.053  -1.277 -38.145 1.00 . A A .  46 GLY H    1 1 
        7 10500 1 1  43 GLY HA2  H  -82.915  -0.986 -36.667 1.00 . A A .  46 GLY HA2  1 1 
        7 10501 1 1  43 GLY HA3  H  -84.013  -0.017 -35.705 1.00 . A A .  46 GLY HA3  1 1 
        7 10502 1 1  43 GLY N    N  -84.721  -0.550 -37.571 1.00 . A A .  46 GLY N    1 1 
        7 10503 1 1  43 GLY O    O  -85.349  -2.766 -36.127 1.00 . A A .  46 GLY O    1 1 
        7 10504 1 1  44 GLN C    C  -85.435  -3.330 -33.029 1.00 . A A .  47 GLN C    1 1 
        7 10505 1 1  44 GLN CA   C  -84.123  -3.589 -33.768 1.00 . A A .  47 GLN CA   1 1 
        7 10506 1 1  44 GLN CB   C  -83.006  -3.907 -32.764 1.00 . A A .  47 GLN CB   1 1 
        7 10507 1 1  44 GLN CD   C  -81.004  -3.198 -34.180 1.00 . A A .  47 GLN CD   1 1 
        7 10508 1 1  44 GLN CG   C  -81.678  -4.316 -33.402 1.00 . A A .  47 GLN CG   1 1 
        7 10509 1 1  44 GLN H    H  -83.006  -1.877 -34.293 1.00 . A A .  47 GLN H    1 1 
        7 10510 1 1  44 GLN HA   H  -84.255  -4.432 -34.430 1.00 . A A .  47 GLN HA   1 1 
        7 10511 1 1  44 GLN HB2  H  -82.829  -3.032 -32.156 1.00 . A A .  47 GLN HB2  1 1 
        7 10512 1 1  44 GLN HB3  H  -83.334  -4.714 -32.127 1.00 . A A .  47 GLN HB3  1 1 
        7 10513 1 1  44 GLN HE21 H  -80.184  -4.519 -35.415 1.00 . A A .  47 GLN HE21 1 1 
        7 10514 1 1  44 GLN HE22 H  -79.812  -2.861 -35.727 1.00 . A A .  47 GLN HE22 1 1 
        7 10515 1 1  44 GLN HG2  H  -81.004  -4.641 -32.621 1.00 . A A .  47 GLN HG2  1 1 
        7 10516 1 1  44 GLN HG3  H  -81.859  -5.141 -34.077 1.00 . A A .  47 GLN HG3  1 1 
        7 10517 1 1  44 GLN N    N  -83.763  -2.432 -34.576 1.00 . A A .  47 GLN N    1 1 
        7 10518 1 1  44 GLN NE2  N  -80.260  -3.561 -35.211 1.00 . A A .  47 GLN NE2  1 1 
        7 10519 1 1  44 GLN O    O  -85.663  -2.224 -32.528 1.00 . A A .  47 GLN O    1 1 
        7 10520 1 1  44 GLN OE1  O  -81.144  -2.018 -33.858 1.00 . A A .  47 GLN OE1  1 1 
        7 10521 1 1  45 LEU C    C  -87.578  -4.264 -30.864 1.00 . A A .  48 LEU C    1 1 
        7 10522 1 1  45 LEU CA   C  -87.619  -4.186 -32.380 1.00 . A A .  48 LEU CA   1 1 
        7 10523 1 1  45 LEU CB   C  -88.587  -5.249 -32.920 1.00 . A A .  48 LEU CB   1 1 
        7 10524 1 1  45 LEU CD1  C  -90.659  -3.826 -32.828 1.00 . A A .  48 LEU CD1  1 1 
        7 10525 1 1  45 LEU CD2  C  -90.860  -6.316 -32.906 1.00 . A A .  48 LEU CD2  1 1 
        7 10526 1 1  45 LEU CG   C  -90.028  -5.146 -32.407 1.00 . A A .  48 LEU CG   1 1 
        7 10527 1 1  45 LEU H    H  -86.020  -5.221 -33.310 1.00 . A A .  48 LEU H    1 1 
        7 10528 1 1  45 LEU HA   H  -87.984  -3.213 -32.659 1.00 . A A .  48 LEU HA   1 1 
        7 10529 1 1  45 LEU HB2  H  -88.608  -5.177 -33.993 1.00 . A A .  48 LEU HB2  1 1 
        7 10530 1 1  45 LEU HB3  H  -88.205  -6.223 -32.651 1.00 . A A .  48 LEU HB3  1 1 
        7 10531 1 1  45 LEU HD11 H  -91.676  -3.781 -32.463 1.00 . A A .  48 LEU HD11 1 1 
        7 10532 1 1  45 LEU HD12 H  -90.660  -3.752 -33.906 1.00 . A A .  48 LEU HD12 1 1 
        7 10533 1 1  45 LEU HD13 H  -90.093  -3.007 -32.411 1.00 . A A .  48 LEU HD13 1 1 
        7 10534 1 1  45 LEU HD21 H  -90.872  -6.316 -33.986 1.00 . A A .  48 LEU HD21 1 1 
        7 10535 1 1  45 LEU HD22 H  -91.870  -6.224 -32.534 1.00 . A A .  48 LEU HD22 1 1 
        7 10536 1 1  45 LEU HD23 H  -90.429  -7.241 -32.551 1.00 . A A .  48 LEU HD23 1 1 
        7 10537 1 1  45 LEU HG   H  -90.019  -5.180 -31.326 1.00 . A A .  48 LEU HG   1 1 
        7 10538 1 1  45 LEU N    N  -86.290  -4.345 -32.964 1.00 . A A .  48 LEU N    1 1 
        7 10539 1 1  45 LEU O    O  -87.271  -5.306 -30.292 1.00 . A A .  48 LEU O    1 1 
        7 10540 1 1  46 GLU C    C  -89.532  -2.995 -28.458 1.00 . A A .  49 GLU C    1 1 
        7 10541 1 1  46 GLU CA   C  -88.052  -3.137 -28.783 1.00 . A A .  49 GLU CA   1 1 
        7 10542 1 1  46 GLU CB   C  -87.242  -2.002 -28.153 1.00 . A A .  49 GLU CB   1 1 
        7 10543 1 1  46 GLU CD   C  -85.983  -1.300 -26.065 1.00 . A A .  49 GLU CD   1 1 
        7 10544 1 1  46 GLU CG   C  -87.118  -2.124 -26.641 1.00 . A A .  49 GLU CG   1 1 
        7 10545 1 1  46 GLU H    H  -88.049  -2.331 -30.732 1.00 . A A .  49 GLU H    1 1 
        7 10546 1 1  46 GLU HA   H  -87.700  -4.083 -28.398 1.00 . A A .  49 GLU HA   1 1 
        7 10547 1 1  46 GLU HB2  H  -86.247  -2.002 -28.578 1.00 . A A .  49 GLU HB2  1 1 
        7 10548 1 1  46 GLU HB3  H  -87.727  -1.060 -28.382 1.00 . A A .  49 GLU HB3  1 1 
        7 10549 1 1  46 GLU HG2  H  -88.042  -1.794 -26.191 1.00 . A A .  49 GLU HG2  1 1 
        7 10550 1 1  46 GLU HG3  H  -86.951  -3.163 -26.393 1.00 . A A .  49 GLU HG3  1 1 
        7 10551 1 1  46 GLU N    N  -87.895  -3.157 -30.221 1.00 . A A .  49 GLU N    1 1 
        7 10552 1 1  46 GLU O    O  -90.158  -1.982 -28.782 1.00 . A A .  49 GLU O    1 1 
        7 10553 1 1  46 GLU OE1  O  -86.185  -0.095 -25.800 1.00 . A A .  49 GLU OE1  1 1 
        7 10554 1 1  46 GLU OE2  O  -84.886  -1.860 -25.852 1.00 . A A .  49 GLU OE2  1 1 
        7 10555 1 1  47 VAL C    C  -91.756  -3.965 -26.063 1.00 . A A .  50 VAL C    1 1 
        7 10556 1 1  47 VAL CA   C  -91.516  -4.060 -27.561 1.00 . A A .  50 VAL CA   1 1 
        7 10557 1 1  47 VAL CB   C  -92.188  -5.338 -28.112 1.00 . A A .  50 VAL CB   1 1 
        7 10558 1 1  47 VAL CG1  C  -92.423  -5.218 -29.603 1.00 . A A .  50 VAL CG1  1 1 
        7 10559 1 1  47 VAL CG2  C  -91.339  -6.566 -27.827 1.00 . A A .  50 VAL CG2  1 1 
        7 10560 1 1  47 VAL H    H  -89.537  -4.802 -27.617 1.00 . A A .  50 VAL H    1 1 
        7 10561 1 1  47 VAL HA   H  -91.973  -3.206 -28.040 1.00 . A A .  50 VAL HA   1 1 
        7 10562 1 1  47 VAL HB   H  -93.143  -5.462 -27.625 1.00 . A A .  50 VAL HB   1 1 
        7 10563 1 1  47 VAL HG11 H  -93.087  -4.389 -29.798 1.00 . A A .  50 VAL HG11 1 1 
        7 10564 1 1  47 VAL HG12 H  -92.866  -6.131 -29.971 1.00 . A A .  50 VAL HG12 1 1 
        7 10565 1 1  47 VAL HG13 H  -91.480  -5.048 -30.102 1.00 . A A .  50 VAL HG13 1 1 
        7 10566 1 1  47 VAL HG21 H  -91.134  -6.627 -26.770 1.00 . A A .  50 VAL HG21 1 1 
        7 10567 1 1  47 VAL HG22 H  -90.407  -6.489 -28.373 1.00 . A A .  50 VAL HG22 1 1 
        7 10568 1 1  47 VAL HG23 H  -91.869  -7.451 -28.144 1.00 . A A .  50 VAL HG23 1 1 
        7 10569 1 1  47 VAL N    N  -90.095  -4.031 -27.866 1.00 . A A .  50 VAL N    1 1 
        7 10570 1 1  47 VAL O    O  -91.135  -4.680 -25.280 1.00 . A A .  50 VAL O    1 1 
        7 10571 1 1  48 TYR C    C  -94.117  -3.792 -23.857 1.00 . A A .  51 TYR C    1 1 
        7 10572 1 1  48 TYR CA   C  -92.982  -2.872 -24.274 1.00 . A A .  51 TYR CA   1 1 
        7 10573 1 1  48 TYR CB   C  -93.376  -1.415 -24.024 1.00 . A A .  51 TYR CB   1 1 
        7 10574 1 1  48 TYR CD1  C  -92.974  -1.444 -21.535 1.00 . A A .  51 TYR CD1  1 1 
        7 10575 1 1  48 TYR CD2  C  -95.039  -0.563 -22.330 1.00 . A A .  51 TYR CD2  1 1 
        7 10576 1 1  48 TYR CE1  C  -93.362  -1.194 -20.236 1.00 . A A .  51 TYR CE1  1 1 
        7 10577 1 1  48 TYR CE2  C  -95.436  -0.308 -21.032 1.00 . A A .  51 TYR CE2  1 1 
        7 10578 1 1  48 TYR CG   C  -93.803  -1.133 -22.602 1.00 . A A .  51 TYR CG   1 1 
        7 10579 1 1  48 TYR CZ   C  -94.594  -0.627 -19.987 1.00 . A A .  51 TYR CZ   1 1 
        7 10580 1 1  48 TYR H    H  -93.128  -2.542 -26.352 1.00 . A A .  51 TYR H    1 1 
        7 10581 1 1  48 TYR HA   H  -92.105  -3.106 -23.689 1.00 . A A .  51 TYR HA   1 1 
        7 10582 1 1  48 TYR HB2  H  -92.534  -0.778 -24.248 1.00 . A A .  51 TYR HB2  1 1 
        7 10583 1 1  48 TYR HB3  H  -94.199  -1.157 -24.675 1.00 . A A .  51 TYR HB3  1 1 
        7 10584 1 1  48 TYR HD1  H  -92.009  -1.887 -21.731 1.00 . A A .  51 TYR HD1  1 1 
        7 10585 1 1  48 TYR HD2  H  -95.696  -0.317 -23.152 1.00 . A A .  51 TYR HD2  1 1 
        7 10586 1 1  48 TYR HE1  H  -92.701  -1.449 -19.419 1.00 . A A .  51 TYR HE1  1 1 
        7 10587 1 1  48 TYR HE2  H  -96.401   0.136 -20.840 1.00 . A A .  51 TYR HE2  1 1 
        7 10588 1 1  48 TYR HH   H  -95.931  -0.573 -18.594 1.00 . A A .  51 TYR HH   1 1 
        7 10589 1 1  48 TYR N    N  -92.656  -3.075 -25.673 1.00 . A A .  51 TYR N    1 1 
        7 10590 1 1  48 TYR O    O  -95.275  -3.573 -24.217 1.00 . A A .  51 TYR O    1 1 
        7 10591 1 1  48 TYR OH   O  -94.985  -0.379 -18.691 1.00 . A A .  51 TYR OH   1 1 
        7 10592 1 1  49 LEU C    C  -94.847  -5.818 -21.130 1.00 . A A .  52 LEU C    1 1 
        7 10593 1 1  49 LEU CA   C  -94.778  -5.773 -22.644 1.00 . A A .  52 LEU CA   1 1 
        7 10594 1 1  49 LEU CB   C  -94.523  -7.162 -23.232 1.00 . A A .  52 LEU CB   1 1 
        7 10595 1 1  49 LEU CD1  C  -92.558  -8.316 -22.160 1.00 . A A .  52 LEU CD1  1 1 
        7 10596 1 1  49 LEU CD2  C  -92.897  -8.458 -24.631 1.00 . A A .  52 LEU CD2  1 1 
        7 10597 1 1  49 LEU CG   C  -93.058  -7.585 -23.397 1.00 . A A .  52 LEU CG   1 1 
        7 10598 1 1  49 LEU H    H  -92.837  -4.964 -22.867 1.00 . A A .  52 LEU H    1 1 
        7 10599 1 1  49 LEU HA   H  -95.733  -5.423 -23.009 1.00 . A A .  52 LEU HA   1 1 
        7 10600 1 1  49 LEU HB2  H  -95.010  -7.888 -22.599 1.00 . A A .  52 LEU HB2  1 1 
        7 10601 1 1  49 LEU HB3  H  -94.986  -7.189 -24.189 1.00 . A A .  52 LEU HB3  1 1 
        7 10602 1 1  49 LEU HD11 H  -93.156  -9.202 -22.001 1.00 . A A .  52 LEU HD11 1 1 
        7 10603 1 1  49 LEU HD12 H  -92.638  -7.667 -21.301 1.00 . A A .  52 LEU HD12 1 1 
        7 10604 1 1  49 LEU HD13 H  -91.526  -8.600 -22.303 1.00 . A A .  52 LEU HD13 1 1 
        7 10605 1 1  49 LEU HD21 H  -93.235  -7.916 -25.503 1.00 . A A .  52 LEU HD21 1 1 
        7 10606 1 1  49 LEU HD22 H  -93.488  -9.356 -24.517 1.00 . A A .  52 LEU HD22 1 1 
        7 10607 1 1  49 LEU HD23 H  -91.858  -8.724 -24.751 1.00 . A A .  52 LEU HD23 1 1 
        7 10608 1 1  49 LEU HG   H  -92.450  -6.702 -23.535 1.00 . A A .  52 LEU HG   1 1 
        7 10609 1 1  49 LEU N    N  -93.782  -4.828 -23.109 1.00 . A A .  52 LEU N    1 1 
        7 10610 1 1  49 LEU O    O  -93.962  -6.368 -20.475 1.00 . A A .  52 LEU O    1 1 
        7 10611 1 1  50 LYS C    C  -95.174  -4.274 -18.421 1.00 . A A .  53 LYS C    1 1 
        7 10612 1 1  50 LYS CA   C  -96.174  -5.161 -19.153 1.00 . A A .  53 LYS CA   1 1 
        7 10613 1 1  50 LYS CB   C  -96.175  -6.587 -18.574 1.00 . A A .  53 LYS CB   1 1 
        7 10614 1 1  50 LYS CD   C  -96.466  -6.059 -16.112 1.00 . A A .  53 LYS CD   1 1 
        7 10615 1 1  50 LYS CE   C  -96.024  -7.042 -15.040 1.00 . A A .  53 LYS CE   1 1 
        7 10616 1 1  50 LYS CG   C  -97.039  -6.766 -17.330 1.00 . A A .  53 LYS CG   1 1 
        7 10617 1 1  50 LYS H    H  -96.495  -4.688 -21.191 1.00 . A A .  53 LYS H    1 1 
        7 10618 1 1  50 LYS HA   H  -97.151  -4.737 -19.028 1.00 . A A .  53 LYS HA   1 1 
        7 10619 1 1  50 LYS HB2  H  -96.533  -7.267 -19.332 1.00 . A A .  53 LYS HB2  1 1 
        7 10620 1 1  50 LYS HB3  H  -95.159  -6.856 -18.318 1.00 . A A .  53 LYS HB3  1 1 
        7 10621 1 1  50 LYS HD2  H  -95.612  -5.472 -16.419 1.00 . A A .  53 LYS HD2  1 1 
        7 10622 1 1  50 LYS HD3  H  -97.220  -5.405 -15.700 1.00 . A A .  53 LYS HD3  1 1 
        7 10623 1 1  50 LYS HE2  H  -95.678  -6.485 -14.182 1.00 . A A .  53 LYS HE2  1 1 
        7 10624 1 1  50 LYS HE3  H  -96.872  -7.646 -14.756 1.00 . A A .  53 LYS HE3  1 1 
        7 10625 1 1  50 LYS HG2  H  -98.022  -6.365 -17.529 1.00 . A A .  53 LYS HG2  1 1 
        7 10626 1 1  50 LYS HG3  H  -97.122  -7.821 -17.114 1.00 . A A .  53 LYS HG3  1 1 
        7 10627 1 1  50 LYS HZ1  H  -95.287  -8.585 -16.238 1.00 . A A .  53 LYS HZ1  1 1 
        7 10628 1 1  50 LYS HZ2  H  -94.556  -8.492 -14.711 1.00 . A A .  53 LYS HZ2  1 1 
        7 10629 1 1  50 LYS HZ3  H  -94.152  -7.365 -15.915 1.00 . A A .  53 LYS HZ3  1 1 
        7 10630 1 1  50 LYS N    N  -95.889  -5.182 -20.590 1.00 . A A .  53 LYS N    1 1 
        7 10631 1 1  50 LYS NZ   N  -94.931  -7.932 -15.507 1.00 . A A .  53 LYS NZ   1 1 
        7 10632 1 1  50 LYS O    O  -95.542  -3.480 -17.555 1.00 . A A .  53 LYS O    1 1 
        7 10633 1 1  51 ASP C    C  -91.550  -3.838 -18.947 1.00 . A A .  54 ASP C    1 1 
        7 10634 1 1  51 ASP CA   C  -92.828  -3.693 -18.142 1.00 . A A .  54 ASP CA   1 1 
        7 10635 1 1  51 ASP CB   C  -92.607  -4.246 -16.722 1.00 . A A .  54 ASP CB   1 1 
        7 10636 1 1  51 ASP CG   C  -92.131  -5.690 -16.707 1.00 . A A .  54 ASP CG   1 1 
        7 10637 1 1  51 ASP H    H  -93.737  -4.948 -19.616 1.00 . A A .  54 ASP H    1 1 
        7 10638 1 1  51 ASP HA   H  -93.085  -2.647 -18.079 1.00 . A A .  54 ASP HA   1 1 
        7 10639 1 1  51 ASP HB2  H  -91.867  -3.642 -16.220 1.00 . A A .  54 ASP HB2  1 1 
        7 10640 1 1  51 ASP HB3  H  -93.537  -4.188 -16.176 1.00 . A A .  54 ASP HB3  1 1 
        7 10641 1 1  51 ASP N    N  -93.925  -4.387 -18.815 1.00 . A A .  54 ASP N    1 1 
        7 10642 1 1  51 ASP O    O  -90.711  -2.937 -18.981 1.00 . A A .  54 ASP O    1 1 
        7 10643 1 1  51 ASP OD1  O  -90.907  -5.927 -16.820 1.00 . A A .  54 ASP OD1  1 1 
        7 10644 1 1  51 ASP OD2  O  -92.975  -6.596 -16.567 1.00 . A A .  54 ASP OD2  1 1 
        7 10645 1 1  52 GLY C    C  -90.203  -4.586 -21.701 1.00 . A A .  55 GLY C    1 1 
        7 10646 1 1  52 GLY CA   C  -90.229  -5.261 -20.359 1.00 . A A .  55 GLY CA   1 1 
        7 10647 1 1  52 GLY H    H  -92.150  -5.632 -19.570 1.00 . A A .  55 GLY H    1 1 
        7 10648 1 1  52 GLY HA2  H  -89.359  -4.946 -19.805 1.00 . A A .  55 GLY HA2  1 1 
        7 10649 1 1  52 GLY HA3  H  -90.174  -6.325 -20.510 1.00 . A A .  55 GLY HA3  1 1 
        7 10650 1 1  52 GLY N    N  -91.421  -4.973 -19.605 1.00 . A A .  55 GLY N    1 1 
        7 10651 1 1  52 GLY O    O  -90.917  -4.993 -22.612 1.00 . A A .  55 GLY O    1 1 
        7 10652 1 1  53 TRP C    C  -88.027  -3.997 -23.713 1.00 . A A .  56 TRP C    1 1 
        7 10653 1 1  53 TRP CA   C  -89.023  -3.025 -23.117 1.00 . A A .  56 TRP CA   1 1 
        7 10654 1 1  53 TRP CB   C  -88.401  -1.630 -23.020 1.00 . A A .  56 TRP CB   1 1 
        7 10655 1 1  53 TRP CD1  C  -89.851   0.291 -22.137 1.00 . A A .  56 TRP CD1  1 1 
        7 10656 1 1  53 TRP CD2  C  -90.046  -0.083 -24.334 1.00 . A A .  56 TRP CD2  1 1 
        7 10657 1 1  53 TRP CE2  C  -90.883   0.991 -23.990 1.00 . A A .  56 TRP CE2  1 1 
        7 10658 1 1  53 TRP CE3  C  -90.002  -0.503 -25.665 1.00 . A A .  56 TRP CE3  1 1 
        7 10659 1 1  53 TRP CG   C  -89.392  -0.515 -23.137 1.00 . A A .  56 TRP CG   1 1 
        7 10660 1 1  53 TRP CH2  C  -91.607   1.215 -26.227 1.00 . A A .  56 TRP CH2  1 1 
        7 10661 1 1  53 TRP CZ2  C  -91.670   1.650 -24.932 1.00 . A A .  56 TRP CZ2  1 1 
        7 10662 1 1  53 TRP CZ3  C  -90.784   0.151 -26.597 1.00 . A A .  56 TRP CZ3  1 1 
        7 10663 1 1  53 TRP H    H  -89.049  -3.109 -21.003 1.00 . A A .  56 TRP H    1 1 
        7 10664 1 1  53 TRP HA   H  -89.906  -2.990 -23.741 1.00 . A A .  56 TRP HA   1 1 
        7 10665 1 1  53 TRP HB2  H  -87.906  -1.531 -22.065 1.00 . A A .  56 TRP HB2  1 1 
        7 10666 1 1  53 TRP HB3  H  -87.673  -1.514 -23.809 1.00 . A A .  56 TRP HB3  1 1 
        7 10667 1 1  53 TRP HD1  H  -89.543   0.215 -21.105 1.00 . A A .  56 TRP HD1  1 1 
        7 10668 1 1  53 TRP HE1  H  -91.217   1.900 -22.120 1.00 . A A .  56 TRP HE1  1 1 
        7 10669 1 1  53 TRP HE3  H  -89.370  -1.325 -25.970 1.00 . A A .  56 TRP HE3  1 1 
        7 10670 1 1  53 TRP HH2  H  -92.202   1.694 -26.991 1.00 . A A .  56 TRP HH2  1 1 
        7 10671 1 1  53 TRP HZ2  H  -92.313   2.477 -24.663 1.00 . A A .  56 TRP HZ2  1 1 
        7 10672 1 1  53 TRP HZ3  H  -90.766  -0.165 -27.632 1.00 . A A .  56 TRP HZ3  1 1 
        7 10673 1 1  53 TRP N    N  -89.401  -3.538 -21.815 1.00 . A A .  56 TRP N    1 1 
        7 10674 1 1  53 TRP NE1  N  -90.746   1.204 -22.643 1.00 . A A .  56 TRP NE1  1 1 
        7 10675 1 1  53 TRP O    O  -86.821  -3.839 -23.554 1.00 . A A .  56 TRP O    1 1 
        7 10676 1 1  54 HIS C    C  -87.350  -6.092 -26.219 1.00 . A A .  57 HIS C    1 1 
        7 10677 1 1  54 HIS CA   C  -87.716  -6.152 -24.741 1.00 . A A .  57 HIS CA   1 1 
        7 10678 1 1  54 HIS CB   C  -88.425  -7.470 -24.414 1.00 . A A .  57 HIS CB   1 1 
        7 10679 1 1  54 HIS CD2  C  -89.213  -8.231 -22.063 1.00 . A A .  57 HIS CD2  1 1 
        7 10680 1 1  54 HIS CE1  C  -87.281  -8.160 -21.039 1.00 . A A .  57 HIS CE1  1 1 
        7 10681 1 1  54 HIS CG   C  -88.288  -7.851 -22.971 1.00 . A A .  57 HIS CG   1 1 
        7 10682 1 1  54 HIS H    H  -89.505  -5.042 -24.553 1.00 . A A .  57 HIS H    1 1 
        7 10683 1 1  54 HIS HA   H  -86.815  -6.099 -24.148 1.00 . A A .  57 HIS HA   1 1 
        7 10684 1 1  54 HIS HB2  H  -89.479  -7.365 -24.629 1.00 . A A .  57 HIS HB2  1 1 
        7 10685 1 1  54 HIS HB3  H  -88.017  -8.268 -25.020 1.00 . A A .  57 HIS HB3  1 1 
        7 10686 1 1  54 HIS HD1  H  -86.213  -7.562 -22.687 1.00 . A A .  57 HIS HD1  1 1 
        7 10687 1 1  54 HIS HD2  H  -90.271  -8.363 -22.244 1.00 . A A .  57 HIS HD2  1 1 
        7 10688 1 1  54 HIS HE1  H  -86.517  -8.219 -20.278 1.00 . A A .  57 HIS HE1  1 1 
        7 10689 1 1  54 HIS HE2  H  -89.009  -8.470 -19.984 1.00 . A A .  57 HIS HE2  1 1 
        7 10690 1 1  54 HIS N    N  -88.541  -5.034 -24.343 1.00 . A A .  57 HIS N    1 1 
        7 10691 1 1  54 HIS ND1  N  -87.088  -7.817 -22.298 1.00 . A A .  57 HIS ND1  1 1 
        7 10692 1 1  54 HIS NE2  N  -88.564  -8.415 -20.866 1.00 . A A .  57 HIS NE2  1 1 
        7 10693 1 1  54 HIS O    O  -88.224  -6.114 -27.085 1.00 . A A .  57 HIS O    1 1 
        7 10694 1 1  55 MET C    C  -85.633  -7.501 -28.364 1.00 . A A .  58 MET C    1 1 
        7 10695 1 1  55 MET CA   C  -85.554  -6.073 -27.865 1.00 . A A .  58 MET CA   1 1 
        7 10696 1 1  55 MET CB   C  -84.102  -5.612 -27.950 1.00 . A A .  58 MET CB   1 1 
        7 10697 1 1  55 MET CE   C  -81.506  -4.519 -26.572 1.00 . A A .  58 MET CE   1 1 
        7 10698 1 1  55 MET CG   C  -83.915  -4.115 -27.852 1.00 . A A .  58 MET CG   1 1 
        7 10699 1 1  55 MET H    H  -85.420  -5.836 -25.765 1.00 . A A .  58 MET H    1 1 
        7 10700 1 1  55 MET HA   H  -86.167  -5.444 -28.491 1.00 . A A .  58 MET HA   1 1 
        7 10701 1 1  55 MET HB2  H  -83.550  -6.071 -27.145 1.00 . A A .  58 MET HB2  1 1 
        7 10702 1 1  55 MET HB3  H  -83.687  -5.943 -28.890 1.00 . A A .  58 MET HB3  1 1 
        7 10703 1 1  55 MET HE1  H  -81.681  -5.579 -26.690 1.00 . A A .  58 MET HE1  1 1 
        7 10704 1 1  55 MET HE2  H  -81.987  -4.174 -25.669 1.00 . A A .  58 MET HE2  1 1 
        7 10705 1 1  55 MET HE3  H  -80.444  -4.334 -26.507 1.00 . A A .  58 MET HE3  1 1 
        7 10706 1 1  55 MET HG2  H  -84.462  -3.649 -28.651 1.00 . A A .  58 MET HG2  1 1 
        7 10707 1 1  55 MET HG3  H  -84.300  -3.775 -26.903 1.00 . A A .  58 MET HG3  1 1 
        7 10708 1 1  55 MET N    N  -86.056  -5.987 -26.497 1.00 . A A .  58 MET N    1 1 
        7 10709 1 1  55 MET O    O  -84.820  -8.338 -27.981 1.00 . A A .  58 MET O    1 1 
        7 10710 1 1  55 MET SD   S  -82.182  -3.641 -27.978 1.00 . A A .  58 MET SD   1 1 
        7 10711 1 1  56 VAL C    C  -85.789  -9.332 -30.895 1.00 . A A .  59 VAL C    1 1 
        7 10712 1 1  56 VAL CA   C  -86.759  -9.118 -29.747 1.00 . A A .  59 VAL CA   1 1 
        7 10713 1 1  56 VAL CB   C  -88.201  -9.378 -30.233 1.00 . A A .  59 VAL CB   1 1 
        7 10714 1 1  56 VAL CG1  C  -89.196  -9.108 -29.116 1.00 . A A .  59 VAL CG1  1 1 
        7 10715 1 1  56 VAL CG2  C  -88.522  -8.539 -31.461 1.00 . A A .  59 VAL CG2  1 1 
        7 10716 1 1  56 VAL H    H  -87.194  -7.060 -29.523 1.00 . A A .  59 VAL H    1 1 
        7 10717 1 1  56 VAL HA   H  -86.528  -9.820 -28.959 1.00 . A A .  59 VAL HA   1 1 
        7 10718 1 1  56 VAL HB   H  -88.281 -10.421 -30.507 1.00 . A A .  59 VAL HB   1 1 
        7 10719 1 1  56 VAL HG11 H  -90.201  -9.248 -29.487 1.00 . A A .  59 VAL HG11 1 1 
        7 10720 1 1  56 VAL HG12 H  -89.082  -8.092 -28.767 1.00 . A A .  59 VAL HG12 1 1 
        7 10721 1 1  56 VAL HG13 H  -89.017  -9.791 -28.299 1.00 . A A .  59 VAL HG13 1 1 
        7 10722 1 1  56 VAL HG21 H  -87.827  -8.780 -32.252 1.00 . A A .  59 VAL HG21 1 1 
        7 10723 1 1  56 VAL HG22 H  -88.435  -7.491 -31.214 1.00 . A A .  59 VAL HG22 1 1 
        7 10724 1 1  56 VAL HG23 H  -89.528  -8.750 -31.790 1.00 . A A .  59 VAL HG23 1 1 
        7 10725 1 1  56 VAL N    N  -86.596  -7.779 -29.218 1.00 . A A .  59 VAL N    1 1 
        7 10726 1 1  56 VAL O    O  -85.336  -8.372 -31.520 1.00 . A A .  59 VAL O    1 1 
        7 10727 1 1  57 CYS C    C  -85.359 -11.145 -33.549 1.00 . A A .  60 CYS C    1 1 
        7 10728 1 1  57 CYS CA   C  -84.562 -10.886 -32.268 1.00 . A A .  60 CYS CA   1 1 
        7 10729 1 1  57 CYS CB   C  -83.651 -12.066 -31.900 1.00 . A A .  60 CYS CB   1 1 
        7 10730 1 1  57 CYS H    H  -85.826 -11.311 -30.626 1.00 . A A .  60 CYS H    1 1 
        7 10731 1 1  57 CYS HA   H  -83.945 -10.013 -32.427 1.00 . A A .  60 CYS HA   1 1 
        7 10732 1 1  57 CYS HB2  H  -82.819 -12.090 -32.569 1.00 . A A .  60 CYS HB2  1 1 
        7 10733 1 1  57 CYS HB3  H  -83.282 -11.917 -30.895 1.00 . A A .  60 CYS HB3  1 1 
        7 10734 1 1  57 CYS N    N  -85.464 -10.582 -31.173 1.00 . A A .  60 CYS N    1 1 
        7 10735 1 1  57 CYS O    O  -84.877 -11.783 -34.490 1.00 . A A .  60 CYS O    1 1 
        7 10736 1 1  57 CYS SG   S  -84.420 -13.705 -31.954 1.00 . A A .  60 CYS SG   1 1 
        7 10737 1 1  58 SER C    C  -88.083 -11.942 -35.072 1.00 . A A .  61 SER C    1 1 
        7 10738 1 1  58 SER CA   C  -87.468 -10.580 -34.731 1.00 . A A .  61 SER CA   1 1 
        7 10739 1 1  58 SER CB   C  -86.716 -10.008 -35.931 1.00 . A A .  61 SER CB   1 1 
        7 10740 1 1  58 SER H    H  -86.928 -10.233 -32.724 1.00 . A A .  61 SER H    1 1 
        7 10741 1 1  58 SER HA   H  -88.279  -9.900 -34.497 1.00 . A A .  61 SER HA   1 1 
        7 10742 1 1  58 SER HB2  H  -85.896 -10.663 -36.188 1.00 . A A .  61 SER HB2  1 1 
        7 10743 1 1  58 SER HB3  H  -87.389  -9.921 -36.771 1.00 . A A .  61 SER HB3  1 1 
        7 10744 1 1  58 SER HG   H  -85.249  -8.795 -35.464 1.00 . A A .  61 SER HG   1 1 
        7 10745 1 1  58 SER N    N  -86.594 -10.621 -33.555 1.00 . A A .  61 SER N    1 1 
        7 10746 1 1  58 SER O    O  -89.298 -12.051 -35.225 1.00 . A A .  61 SER O    1 1 
        7 10747 1 1  58 SER OG   O  -86.197  -8.725 -35.624 1.00 . A A .  61 SER OG   1 1 
        7 10748 1 1  59 GLN C    C  -88.342 -15.077 -34.419 1.00 . A A .  62 GLN C    1 1 
        7 10749 1 1  59 GLN CA   C  -87.745 -14.296 -35.589 1.00 . A A .  62 GLN CA   1 1 
        7 10750 1 1  59 GLN CB   C  -86.628 -15.103 -36.279 1.00 . A A .  62 GLN CB   1 1 
        7 10751 1 1  59 GLN CD   C  -85.496 -16.308 -34.328 1.00 . A A .  62 GLN CD   1 1 
        7 10752 1 1  59 GLN CG   C  -85.350 -15.304 -35.462 1.00 . A A .  62 GLN CG   1 1 
        7 10753 1 1  59 GLN H    H  -86.306 -12.861 -34.964 1.00 . A A .  62 GLN H    1 1 
        7 10754 1 1  59 GLN HA   H  -88.533 -14.126 -36.311 1.00 . A A .  62 GLN HA   1 1 
        7 10755 1 1  59 GLN HB2  H  -87.015 -16.079 -36.528 1.00 . A A .  62 GLN HB2  1 1 
        7 10756 1 1  59 GLN HB3  H  -86.360 -14.597 -37.196 1.00 . A A .  62 GLN HB3  1 1 
        7 10757 1 1  59 GLN HE21 H  -84.966 -17.785 -35.543 1.00 . A A .  62 GLN HE21 1 1 
        7 10758 1 1  59 GLN HE22 H  -85.311 -18.236 -33.911 1.00 . A A .  62 GLN HE22 1 1 
        7 10759 1 1  59 GLN HG2  H  -84.578 -15.663 -36.128 1.00 . A A .  62 GLN HG2  1 1 
        7 10760 1 1  59 GLN HG3  H  -85.039 -14.348 -35.050 1.00 . A A .  62 GLN HG3  1 1 
        7 10761 1 1  59 GLN N    N  -87.258 -12.980 -35.173 1.00 . A A .  62 GLN N    1 1 
        7 10762 1 1  59 GLN NE2  N  -85.234 -17.570 -34.625 1.00 . A A .  62 GLN NE2  1 1 
        7 10763 1 1  59 GLN O    O  -88.769 -16.223 -34.578 1.00 . A A .  62 GLN O    1 1 
        7 10764 1 1  59 GLN OE1  O  -85.843 -15.959 -33.204 1.00 . A A .  62 GLN OE1  1 1 
        7 10765 1 1  60 SER C    C  -90.339 -15.472 -32.167 1.00 . A A .  63 SER C    1 1 
        7 10766 1 1  60 SER CA   C  -88.864 -15.066 -32.031 1.00 . A A .  63 SER CA   1 1 
        7 10767 1 1  60 SER CB   C  -88.682 -14.096 -30.866 1.00 . A A .  63 SER CB   1 1 
        7 10768 1 1  60 SER H    H  -88.063 -13.515 -33.215 1.00 . A A .  63 SER H    1 1 
        7 10769 1 1  60 SER HA   H  -88.268 -15.950 -31.846 1.00 . A A .  63 SER HA   1 1 
        7 10770 1 1  60 SER HB2  H  -89.321 -13.236 -31.013 1.00 . A A .  63 SER HB2  1 1 
        7 10771 1 1  60 SER HB3  H  -88.947 -14.590 -29.943 1.00 . A A .  63 SER HB3  1 1 
        7 10772 1 1  60 SER HG   H  -86.784 -14.217 -31.344 1.00 . A A .  63 SER HG   1 1 
        7 10773 1 1  60 SER N    N  -88.374 -14.439 -33.252 1.00 . A A .  63 SER N    1 1 
        7 10774 1 1  60 SER O    O  -91.023 -15.029 -33.096 1.00 . A A .  63 SER O    1 1 
        7 10775 1 1  60 SER OG   O  -87.338 -13.657 -30.782 1.00 . A A .  63 SER OG   1 1 
        7 10776 1 1  61 TRP C    C  -92.329 -17.863 -32.396 1.00 . A A .  64 TRP C    1 1 
        7 10777 1 1  61 TRP CA   C  -92.180 -16.849 -31.264 1.00 . A A .  64 TRP CA   1 1 
        7 10778 1 1  61 TRP CB   C  -93.242 -15.744 -31.394 1.00 . A A .  64 TRP CB   1 1 
        7 10779 1 1  61 TRP CD1  C  -94.248 -15.160 -29.116 1.00 . A A .  64 TRP CD1  1 1 
        7 10780 1 1  61 TRP CD2  C  -92.718 -13.693 -29.832 1.00 . A A .  64 TRP CD2  1 1 
        7 10781 1 1  61 TRP CE2  C  -93.192 -13.270 -28.578 1.00 . A A .  64 TRP CE2  1 1 
        7 10782 1 1  61 TRP CE3  C  -91.745 -12.924 -30.477 1.00 . A A .  64 TRP CE3  1 1 
        7 10783 1 1  61 TRP CG   C  -93.405 -14.910 -30.158 1.00 . A A .  64 TRP CG   1 1 
        7 10784 1 1  61 TRP CH2  C  -91.773 -11.382 -28.609 1.00 . A A .  64 TRP CH2  1 1 
        7 10785 1 1  61 TRP CZ2  C  -92.726 -12.113 -27.958 1.00 . A A .  64 TRP CZ2  1 1 
        7 10786 1 1  61 TRP CZ3  C  -91.283 -11.779 -29.859 1.00 . A A .  64 TRP CZ3  1 1 
        7 10787 1 1  61 TRP H    H  -90.227 -16.562 -30.481 1.00 . A A .  64 TRP H    1 1 
        7 10788 1 1  61 TRP HA   H  -92.337 -17.368 -30.328 1.00 . A A .  64 TRP HA   1 1 
        7 10789 1 1  61 TRP HB2  H  -92.967 -15.085 -32.204 1.00 . A A .  64 TRP HB2  1 1 
        7 10790 1 1  61 TRP HB3  H  -94.194 -16.201 -31.617 1.00 . A A .  64 TRP HB3  1 1 
        7 10791 1 1  61 TRP HD1  H  -94.911 -16.010 -29.062 1.00 . A A .  64 TRP HD1  1 1 
        7 10792 1 1  61 TRP HE1  H  -94.629 -14.142 -27.320 1.00 . A A .  64 TRP HE1  1 1 
        7 10793 1 1  61 TRP HE3  H  -91.355 -13.214 -31.440 1.00 . A A .  64 TRP HE3  1 1 
        7 10794 1 1  61 TRP HH2  H  -91.375 -10.478 -28.157 1.00 . A A .  64 TRP HH2  1 1 
        7 10795 1 1  61 TRP HZ2  H  -93.095 -11.792 -26.999 1.00 . A A .  64 TRP HZ2  1 1 
        7 10796 1 1  61 TRP HZ3  H  -90.530 -11.175 -30.343 1.00 . A A .  64 TRP HZ3  1 1 
        7 10797 1 1  61 TRP N    N  -90.818 -16.302 -31.230 1.00 . A A .  64 TRP N    1 1 
        7 10798 1 1  61 TRP NE1  N  -94.126 -14.179 -28.163 1.00 . A A .  64 TRP NE1  1 1 
        7 10799 1 1  61 TRP O    O  -92.345 -19.071 -32.162 1.00 . A A .  64 TRP O    1 1 
        7 10800 1 1  62 GLY C    C  -92.653 -17.431 -36.048 1.00 . A A .  65 GLY C    1 1 
        7 10801 1 1  62 GLY CA   C  -92.539 -18.228 -34.770 1.00 . A A .  65 GLY CA   1 1 
        7 10802 1 1  62 GLY H    H  -92.425 -16.392 -33.735 1.00 . A A .  65 GLY H    1 1 
        7 10803 1 1  62 GLY HA2  H  -91.664 -18.859 -34.823 1.00 . A A .  65 GLY HA2  1 1 
        7 10804 1 1  62 GLY HA3  H  -93.415 -18.849 -34.664 1.00 . A A .  65 GLY HA3  1 1 
        7 10805 1 1  62 GLY N    N  -92.428 -17.365 -33.616 1.00 . A A .  65 GLY N    1 1 
        7 10806 1 1  62 GLY O    O  -93.568 -17.642 -36.842 1.00 . A A .  65 GLY O    1 1 
        7 10807 1 1  63 ARG C    C  -90.369 -15.479 -38.027 1.00 . A A .  66 ARG C    1 1 
        7 10808 1 1  63 ARG CA   C  -91.754 -15.637 -37.415 1.00 . A A .  66 ARG CA   1 1 
        7 10809 1 1  63 ARG CB   C  -92.334 -14.264 -37.071 1.00 . A A .  66 ARG CB   1 1 
        7 10810 1 1  63 ARG CD   C  -94.329 -14.400 -38.580 1.00 . A A .  66 ARG CD   1 1 
        7 10811 1 1  63 ARG CG   C  -93.850 -14.209 -37.151 1.00 . A A .  66 ARG CG   1 1 
        7 10812 1 1  63 ARG CZ   C  -93.570 -13.638 -40.805 1.00 . A A .  66 ARG CZ   1 1 
        7 10813 1 1  63 ARG H    H  -91.014 -16.383 -35.576 1.00 . A A .  66 ARG H    1 1 
        7 10814 1 1  63 ARG HA   H  -92.395 -16.105 -38.146 1.00 . A A .  66 ARG HA   1 1 
        7 10815 1 1  63 ARG HB2  H  -92.037 -14.001 -36.067 1.00 . A A .  66 ARG HB2  1 1 
        7 10816 1 1  63 ARG HB3  H  -91.932 -13.533 -37.758 1.00 . A A .  66 ARG HB3  1 1 
        7 10817 1 1  63 ARG HD2  H  -94.114 -15.413 -38.889 1.00 . A A .  66 ARG HD2  1 1 
        7 10818 1 1  63 ARG HD3  H  -95.394 -14.227 -38.619 1.00 . A A .  66 ARG HD3  1 1 
        7 10819 1 1  63 ARG HE   H  -93.226 -12.689 -39.080 1.00 . A A .  66 ARG HE   1 1 
        7 10820 1 1  63 ARG HG2  H  -94.264 -14.992 -36.533 1.00 . A A .  66 ARG HG2  1 1 
        7 10821 1 1  63 ARG HG3  H  -94.186 -13.246 -36.793 1.00 . A A .  66 ARG HG3  1 1 
        7 10822 1 1  63 ARG HH11 H  -94.775 -15.274 -40.871 1.00 . A A .  66 ARG HH11 1 1 
        7 10823 1 1  63 ARG HH12 H  -94.139 -14.752 -42.408 1.00 . A A .  66 ARG HH12 1 1 
        7 10824 1 1  63 ARG HH21 H  -92.396 -12.015 -41.093 1.00 . A A .  66 ARG HH21 1 1 
        7 10825 1 1  63 ARG HH22 H  -92.761 -12.933 -42.527 1.00 . A A .  66 ARG HH22 1 1 
        7 10826 1 1  63 ARG N    N  -91.731 -16.496 -36.240 1.00 . A A .  66 ARG N    1 1 
        7 10827 1 1  63 ARG NE   N  -93.661 -13.469 -39.488 1.00 . A A .  66 ARG NE   1 1 
        7 10828 1 1  63 ARG NH1  N  -94.209 -14.634 -41.405 1.00 . A A .  66 ARG NH1  1 1 
        7 10829 1 1  63 ARG NH2  N  -92.859 -12.786 -41.529 1.00 . A A .  66 ARG NH2  1 1 
        7 10830 1 1  63 ARG O    O  -89.709 -14.461 -37.842 1.00 . A A .  66 ARG O    1 1 
        7 10831 1 1  64 SER C    C  -88.940 -16.105 -40.924 1.00 . A A .  67 SER C    1 1 
        7 10832 1 1  64 SER CA   C  -88.672 -16.430 -39.461 1.00 . A A .  67 SER CA   1 1 
        7 10833 1 1  64 SER CB   C  -87.919 -17.759 -39.328 1.00 . A A .  67 SER CB   1 1 
        7 10834 1 1  64 SER H    H  -90.490 -17.300 -38.829 1.00 . A A .  67 SER H    1 1 
        7 10835 1 1  64 SER HA   H  -88.082 -15.637 -39.026 1.00 . A A .  67 SER HA   1 1 
        7 10836 1 1  64 SER HB2  H  -87.858 -18.032 -38.286 1.00 . A A .  67 SER HB2  1 1 
        7 10837 1 1  64 SER HB3  H  -88.454 -18.528 -39.869 1.00 . A A .  67 SER HB3  1 1 
        7 10838 1 1  64 SER HG   H  -85.969 -17.922 -39.172 1.00 . A A .  67 SER HG   1 1 
        7 10839 1 1  64 SER N    N  -89.937 -16.492 -38.752 1.00 . A A .  67 SER N    1 1 
        7 10840 1 1  64 SER O    O  -89.997 -16.459 -41.460 1.00 . A A .  67 SER O    1 1 
        7 10841 1 1  64 SER OG   O  -86.605 -17.664 -39.852 1.00 . A A .  67 SER OG   1 1 
        7 10842 1 1  65 SER C    C  -86.836 -14.752 -43.600 1.00 . A A .  68 SER C    1 1 
        7 10843 1 1  65 SER CA   C  -88.188 -15.013 -42.942 1.00 . A A .  68 SER CA   1 1 
        7 10844 1 1  65 SER CB   C  -89.065 -13.757 -42.996 1.00 . A A .  68 SER CB   1 1 
        7 10845 1 1  65 SER H    H  -87.168 -15.203 -41.105 1.00 . A A .  68 SER H    1 1 
        7 10846 1 1  65 SER HA   H  -88.684 -15.815 -43.465 1.00 . A A .  68 SER HA   1 1 
        7 10847 1 1  65 SER HB2  H  -89.893 -13.873 -42.314 1.00 . A A .  68 SER HB2  1 1 
        7 10848 1 1  65 SER HB3  H  -88.476 -12.900 -42.703 1.00 . A A .  68 SER HB3  1 1 
        7 10849 1 1  65 SER HG   H  -90.532 -13.732 -44.297 1.00 . A A .  68 SER HG   1 1 
        7 10850 1 1  65 SER N    N  -88.005 -15.424 -41.565 1.00 . A A .  68 SER N    1 1 
        7 10851 1 1  65 SER O    O  -85.860 -14.408 -42.931 1.00 . A A .  68 SER O    1 1 
        7 10852 1 1  65 SER OG   O  -89.578 -13.535 -44.297 1.00 . A A .  68 SER OG   1 1 
        7 10853 1 1  66 LYS C    C  -85.743 -13.456 -46.559 1.00 . A A .  69 LYS C    1 1 
        7 10854 1 1  66 LYS CA   C  -85.575 -14.694 -45.684 1.00 . A A .  69 LYS CA   1 1 
        7 10855 1 1  66 LYS CB   C  -85.247 -15.920 -46.539 1.00 . A A .  69 LYS CB   1 1 
        7 10856 1 1  66 LYS CD   C  -83.346 -16.793 -45.145 1.00 . A A .  69 LYS CD   1 1 
        7 10857 1 1  66 LYS CE   C  -82.740 -18.004 -44.449 1.00 . A A .  69 LYS CE   1 1 
        7 10858 1 1  66 LYS CG   C  -84.711 -17.102 -45.741 1.00 . A A .  69 LYS CG   1 1 
        7 10859 1 1  66 LYS H    H  -87.600 -15.224 -45.378 1.00 . A A .  69 LYS H    1 1 
        7 10860 1 1  66 LYS HA   H  -84.767 -14.522 -44.989 1.00 . A A .  69 LYS HA   1 1 
        7 10861 1 1  66 LYS HB2  H  -86.144 -16.237 -47.051 1.00 . A A .  69 LYS HB2  1 1 
        7 10862 1 1  66 LYS HB3  H  -84.504 -15.644 -47.273 1.00 . A A .  69 LYS HB3  1 1 
        7 10863 1 1  66 LYS HD2  H  -82.682 -16.479 -45.937 1.00 . A A .  69 LYS HD2  1 1 
        7 10864 1 1  66 LYS HD3  H  -83.453 -15.994 -44.428 1.00 . A A .  69 LYS HD3  1 1 
        7 10865 1 1  66 LYS HE2  H  -83.370 -18.275 -43.615 1.00 . A A .  69 LYS HE2  1 1 
        7 10866 1 1  66 LYS HE3  H  -82.702 -18.825 -45.149 1.00 . A A .  69 LYS HE3  1 1 
        7 10867 1 1  66 LYS HG2  H  -85.399 -17.328 -44.942 1.00 . A A .  69 LYS HG2  1 1 
        7 10868 1 1  66 LYS HG3  H  -84.623 -17.956 -46.396 1.00 . A A .  69 LYS HG3  1 1 
        7 10869 1 1  66 LYS HZ1  H  -80.948 -18.593 -43.541 1.00 . A A .  69 LYS HZ1  1 1 
        7 10870 1 1  66 LYS HZ2  H  -81.384 -16.988 -43.214 1.00 . A A .  69 LYS HZ2  1 1 
        7 10871 1 1  66 LYS HZ3  H  -80.754 -17.403 -44.730 1.00 . A A .  69 LYS HZ3  1 1 
        7 10872 1 1  66 LYS N    N  -86.788 -14.930 -44.911 1.00 . A A .  69 LYS N    1 1 
        7 10873 1 1  66 LYS NZ   N  -81.365 -17.727 -43.948 1.00 . A A .  69 LYS NZ   1 1 
        7 10874 1 1  66 LYS O    O  -85.228 -13.394 -47.677 1.00 . A A .  69 LYS O    1 1 
        7 10875 1 1  67 GLN C    C  -87.578 -11.411 -47.942 1.00 . A A .  70 GLN C    1 1 
        7 10876 1 1  67 GLN CA   C  -86.726 -11.206 -46.690 1.00 . A A .  70 GLN CA   1 1 
        7 10877 1 1  67 GLN CB   C  -85.421 -10.479 -47.035 1.00 . A A .  70 GLN CB   1 1 
        7 10878 1 1  67 GLN CD   C  -84.349  -8.376 -47.952 1.00 . A A .  70 GLN CD   1 1 
        7 10879 1 1  67 GLN CG   C  -85.639  -9.069 -47.559 1.00 . A A .  70 GLN CG   1 1 
        7 10880 1 1  67 GLN H    H  -86.830 -12.614 -45.120 1.00 . A A .  70 GLN H    1 1 
        7 10881 1 1  67 GLN HA   H  -87.287 -10.593 -46.001 1.00 . A A .  70 GLN HA   1 1 
        7 10882 1 1  67 GLN HB2  H  -84.807 -10.421 -46.149 1.00 . A A .  70 GLN HB2  1 1 
        7 10883 1 1  67 GLN HB3  H  -84.896 -11.044 -47.791 1.00 . A A .  70 GLN HB3  1 1 
        7 10884 1 1  67 GLN HE21 H  -85.316  -7.346 -49.345 1.00 . A A .  70 GLN HE21 1 1 
        7 10885 1 1  67 GLN HE22 H  -83.619  -7.021 -49.212 1.00 . A A .  70 GLN HE22 1 1 
        7 10886 1 1  67 GLN HG2  H  -86.280  -9.118 -48.428 1.00 . A A .  70 GLN HG2  1 1 
        7 10887 1 1  67 GLN HG3  H  -86.122  -8.487 -46.790 1.00 . A A .  70 GLN HG3  1 1 
        7 10888 1 1  67 GLN N    N  -86.461 -12.476 -46.017 1.00 . A A .  70 GLN N    1 1 
        7 10889 1 1  67 GLN NE2  N  -84.436  -7.496 -48.933 1.00 . A A .  70 GLN NE2  1 1 
        7 10890 1 1  67 GLN O    O  -87.065 -11.537 -49.056 1.00 . A A .  70 GLN O    1 1 
        7 10891 1 1  67 GLN OE1  O  -83.284  -8.633 -47.381 1.00 . A A .  70 GLN OE1  1 1 
        7 10892 1 1  68 TRP C    C  -90.995 -10.650 -48.649 1.00 . A A .  71 TRP C    1 1 
        7 10893 1 1  68 TRP CA   C  -89.837 -11.626 -48.832 1.00 . A A .  71 TRP CA   1 1 
        7 10894 1 1  68 TRP CB   C  -90.385 -13.060 -48.867 1.00 . A A .  71 TRP CB   1 1 
        7 10895 1 1  68 TRP CD1  C  -88.991 -15.033 -48.018 1.00 . A A .  71 TRP CD1  1 1 
        7 10896 1 1  68 TRP CD2  C  -88.492 -14.393 -50.103 1.00 . A A .  71 TRP CD2  1 1 
        7 10897 1 1  68 TRP CE2  C  -87.665 -15.478 -49.756 1.00 . A A .  71 TRP CE2  1 1 
        7 10898 1 1  68 TRP CE3  C  -88.355 -13.822 -51.373 1.00 . A A .  71 TRP CE3  1 1 
        7 10899 1 1  68 TRP CG   C  -89.334 -14.124 -48.976 1.00 . A A .  71 TRP CG   1 1 
        7 10900 1 1  68 TRP CH2  C  -86.606 -15.427 -51.864 1.00 . A A .  71 TRP CH2  1 1 
        7 10901 1 1  68 TRP CZ2  C  -86.718 -16.004 -50.630 1.00 . A A .  71 TRP CZ2  1 1 
        7 10902 1 1  68 TRP CZ3  C  -87.414 -14.346 -52.240 1.00 . A A .  71 TRP CZ3  1 1 
        7 10903 1 1  68 TRP H    H  -89.227 -11.383 -46.827 1.00 . A A .  71 TRP H    1 1 
        7 10904 1 1  68 TRP HA   H  -89.329 -11.411 -49.761 1.00 . A A .  71 TRP HA   1 1 
        7 10905 1 1  68 TRP HB2  H  -90.945 -13.241 -47.962 1.00 . A A .  71 TRP HB2  1 1 
        7 10906 1 1  68 TRP HB3  H  -91.048 -13.158 -49.715 1.00 . A A .  71 TRP HB3  1 1 
        7 10907 1 1  68 TRP HD1  H  -89.452 -15.091 -47.043 1.00 . A A .  71 TRP HD1  1 1 
        7 10908 1 1  68 TRP HE1  H  -87.577 -16.585 -47.978 1.00 . A A .  71 TRP HE1  1 1 
        7 10909 1 1  68 TRP HE3  H  -88.970 -12.988 -51.680 1.00 . A A .  71 TRP HE3  1 1 
        7 10910 1 1  68 TRP HH2  H  -85.882 -15.802 -52.574 1.00 . A A .  71 TRP HH2  1 1 
        7 10911 1 1  68 TRP HZ2  H  -86.089 -16.838 -50.355 1.00 . A A .  71 TRP HZ2  1 1 
        7 10912 1 1  68 TRP HZ3  H  -87.292 -13.918 -53.223 1.00 . A A .  71 TRP HZ3  1 1 
        7 10913 1 1  68 TRP N    N  -88.886 -11.463 -47.739 1.00 . A A .  71 TRP N    1 1 
        7 10914 1 1  68 TRP NE1  N  -87.991 -15.852 -48.480 1.00 . A A .  71 TRP NE1  1 1 
        7 10915 1 1  68 TRP O    O  -90.889  -9.692 -47.883 1.00 . A A .  71 TRP O    1 1 
        7 10916 1 1  69 GLU C    C  -94.030 -10.695 -47.883 1.00 . A A .  72 GLU C    1 1 
        7 10917 1 1  69 GLU CA   C  -93.329 -10.152 -49.130 1.00 . A A .  72 GLU CA   1 1 
        7 10918 1 1  69 GLU CB   C  -94.244 -10.280 -50.351 1.00 . A A .  72 GLU CB   1 1 
        7 10919 1 1  69 GLU CD   C  -95.132  -7.918 -50.289 1.00 . A A .  72 GLU CD   1 1 
        7 10920 1 1  69 GLU CG   C  -95.477  -9.393 -50.298 1.00 . A A .  72 GLU CG   1 1 
        7 10921 1 1  69 GLU H    H  -92.065 -11.583 -50.059 1.00 . A A .  72 GLU H    1 1 
        7 10922 1 1  69 GLU HA   H  -93.077  -9.114 -48.976 1.00 . A A .  72 GLU HA   1 1 
        7 10923 1 1  69 GLU HB2  H  -93.681 -10.018 -51.235 1.00 . A A .  72 GLU HB2  1 1 
        7 10924 1 1  69 GLU HB3  H  -94.569 -11.306 -50.433 1.00 . A A .  72 GLU HB3  1 1 
        7 10925 1 1  69 GLU HG2  H  -96.088  -9.597 -51.164 1.00 . A A .  72 GLU HG2  1 1 
        7 10926 1 1  69 GLU HG3  H  -96.035  -9.626 -49.402 1.00 . A A .  72 GLU HG3  1 1 
        7 10927 1 1  69 GLU N    N  -92.092 -10.895 -49.352 1.00 . A A .  72 GLU N    1 1 
        7 10928 1 1  69 GLU O    O  -94.935 -10.070 -47.333 1.00 . A A .  72 GLU O    1 1 
        7 10929 1 1  69 GLU OE1  O  -94.802  -7.377 -51.367 1.00 . A A .  72 GLU OE1  1 1 
        7 10930 1 1  69 GLU OE2  O  -95.206  -7.289 -49.212 1.00 . A A .  72 GLU OE2  1 1 
        7 10931 1 1  70 ASP C    C  -94.145 -11.625 -45.034 1.00 . A A .  73 ASP C    1 1 
        7 10932 1 1  70 ASP CA   C  -94.079 -12.554 -46.263 1.00 . A A .  73 ASP CA   1 1 
        7 10933 1 1  70 ASP CB   C  -93.198 -13.788 -46.000 1.00 . A A .  73 ASP CB   1 1 
        7 10934 1 1  70 ASP CG   C  -93.184 -14.238 -44.558 1.00 . A A .  73 ASP CG   1 1 
        7 10935 1 1  70 ASP H    H  -92.905 -12.329 -48.006 1.00 . A A .  73 ASP H    1 1 
        7 10936 1 1  70 ASP HA   H  -95.081 -12.893 -46.472 1.00 . A A .  73 ASP HA   1 1 
        7 10937 1 1  70 ASP HB2  H  -93.557 -14.609 -46.603 1.00 . A A .  73 ASP HB2  1 1 
        7 10938 1 1  70 ASP HB3  H  -92.182 -13.559 -46.293 1.00 . A A .  73 ASP HB3  1 1 
        7 10939 1 1  70 ASP N    N  -93.589 -11.878 -47.467 1.00 . A A .  73 ASP N    1 1 
        7 10940 1 1  70 ASP O    O  -95.167 -11.606 -44.348 1.00 . A A .  73 ASP O    1 1 
        7 10941 1 1  70 ASP OD1  O  -94.071 -15.016 -44.151 1.00 . A A .  73 ASP OD1  1 1 
        7 10942 1 1  70 ASP OD2  O  -92.262 -13.833 -43.825 1.00 . A A .  73 ASP OD2  1 1 
        7 10943 1 1  71 PRO C    C  -94.322  -8.966 -43.666 1.00 . A A .  74 PRO C    1 1 
        7 10944 1 1  71 PRO CA   C  -93.067  -9.840 -43.674 1.00 . A A .  74 PRO CA   1 1 
        7 10945 1 1  71 PRO CB   C  -91.856  -9.013 -44.041 1.00 . A A .  74 PRO CB   1 1 
        7 10946 1 1  71 PRO CD   C  -91.702 -11.048 -45.254 1.00 . A A .  74 PRO CD   1 1 
        7 10947 1 1  71 PRO CG   C  -90.891 -10.037 -44.490 1.00 . A A .  74 PRO CG   1 1 
        7 10948 1 1  71 PRO HA   H  -92.904 -10.262 -42.702 1.00 . A A .  74 PRO HA   1 1 
        7 10949 1 1  71 PRO HB2  H  -92.109  -8.321 -44.831 1.00 . A A .  74 PRO HB2  1 1 
        7 10950 1 1  71 PRO HB3  H  -91.496  -8.479 -43.176 1.00 . A A .  74 PRO HB3  1 1 
        7 10951 1 1  71 PRO HD2  H  -91.681 -10.833 -46.311 1.00 . A A .  74 PRO HD2  1 1 
        7 10952 1 1  71 PRO HD3  H  -91.339 -12.043 -45.059 1.00 . A A .  74 PRO HD3  1 1 
        7 10953 1 1  71 PRO HG2  H  -90.160  -9.588 -45.121 1.00 . A A .  74 PRO HG2  1 1 
        7 10954 1 1  71 PRO HG3  H  -90.422 -10.503 -43.637 1.00 . A A .  74 PRO HG3  1 1 
        7 10955 1 1  71 PRO N    N  -93.058 -10.882 -44.708 1.00 . A A .  74 PRO N    1 1 
        7 10956 1 1  71 PRO O    O  -94.469  -8.055 -44.482 1.00 . A A .  74 PRO O    1 1 
        7 10957 1 1  72 SER C    C  -96.769  -8.394 -41.064 1.00 . A A .  75 SER C    1 1 
        7 10958 1 1  72 SER CA   C  -96.428  -8.460 -42.557 1.00 . A A .  75 SER CA   1 1 
        7 10959 1 1  72 SER CB   C  -97.603  -9.033 -43.354 1.00 . A A .  75 SER CB   1 1 
        7 10960 1 1  72 SER H    H  -95.130 -10.111 -42.258 1.00 . A A .  75 SER H    1 1 
        7 10961 1 1  72 SER HA   H  -96.210  -7.464 -42.914 1.00 . A A .  75 SER HA   1 1 
        7 10962 1 1  72 SER HB2  H  -97.834 -10.021 -42.988 1.00 . A A .  75 SER HB2  1 1 
        7 10963 1 1  72 SER HB3  H  -98.464  -8.391 -43.230 1.00 . A A .  75 SER HB3  1 1 
        7 10964 1 1  72 SER HG   H  -96.409  -8.747 -44.881 1.00 . A A .  75 SER HG   1 1 
        7 10965 1 1  72 SER N    N  -95.240  -9.281 -42.771 1.00 . A A .  75 SER N    1 1 
        7 10966 1 1  72 SER O    O  -95.894  -8.130 -40.237 1.00 . A A .  75 SER O    1 1 
        7 10967 1 1  72 SER OG   O  -97.289  -9.117 -44.733 1.00 . A A .  75 SER OG   1 1 
        7 10968 1 1  73 GLN C    C  -98.622  -7.377 -38.650 1.00 . A A .  76 GLN C    1 1 
        7 10969 1 1  73 GLN CA   C  -98.526  -8.734 -39.359 1.00 . A A .  76 GLN CA   1 1 
        7 10970 1 1  73 GLN CB   C  -97.649  -9.689 -38.545 1.00 . A A .  76 GLN CB   1 1 
        7 10971 1 1  73 GLN CD   C  -97.343 -11.525 -40.295 1.00 . A A .  76 GLN CD   1 1 
        7 10972 1 1  73 GLN CG   C  -97.787 -11.174 -38.886 1.00 . A A .  76 GLN CG   1 1 
        7 10973 1 1  73 GLN H    H  -98.704  -8.700 -41.449 1.00 . A A .  76 GLN H    1 1 
        7 10974 1 1  73 GLN HA   H  -99.522  -9.150 -39.406 1.00 . A A .  76 GLN HA   1 1 
        7 10975 1 1  73 GLN HB2  H  -96.617  -9.411 -38.694 1.00 . A A .  76 GLN HB2  1 1 
        7 10976 1 1  73 GLN HB3  H  -97.894  -9.560 -37.508 1.00 . A A .  76 GLN HB3  1 1 
        7 10977 1 1  73 GLN HE21 H  -99.228 -11.502 -40.930 1.00 . A A .  76 GLN HE21 1 1 
        7 10978 1 1  73 GLN HE22 H  -98.027 -11.869 -42.128 1.00 . A A .  76 GLN HE22 1 1 
        7 10979 1 1  73 GLN HG2  H  -97.186 -11.743 -38.192 1.00 . A A .  76 GLN HG2  1 1 
        7 10980 1 1  73 GLN HG3  H  -98.824 -11.457 -38.771 1.00 . A A .  76 GLN HG3  1 1 
        7 10981 1 1  73 GLN N    N  -98.050  -8.616 -40.736 1.00 . A A .  76 GLN N    1 1 
        7 10982 1 1  73 GLN NE2  N  -98.292 -11.641 -41.209 1.00 . A A .  76 GLN NE2  1 1 
        7 10983 1 1  73 GLN O    O  -99.720  -6.891 -38.378 1.00 . A A .  76 GLN O    1 1 
        7 10984 1 1  73 GLN OE1  O  -96.158 -11.735 -40.548 1.00 . A A .  76 GLN OE1  1 1 
        7 10985 1 1  74 ALA C    C  -97.699  -4.279 -38.322 1.00 . A A .  77 ALA C    1 1 
        7 10986 1 1  74 ALA CA   C  -97.430  -5.560 -37.528 1.00 . A A .  77 ALA CA   1 1 
        7 10987 1 1  74 ALA CB   C  -96.081  -5.477 -36.837 1.00 . A A .  77 ALA CB   1 1 
        7 10988 1 1  74 ALA H    H  -96.640  -7.124 -38.735 1.00 . A A .  77 ALA H    1 1 
        7 10989 1 1  74 ALA HA   H  -98.187  -5.660 -36.766 1.00 . A A .  77 ALA HA   1 1 
        7 10990 1 1  74 ALA HB1  H  -95.906  -6.385 -36.279 1.00 . A A .  77 ALA HB1  1 1 
        7 10991 1 1  74 ALA HB2  H  -96.075  -4.634 -36.162 1.00 . A A .  77 ALA HB2  1 1 
        7 10992 1 1  74 ALA HB3  H  -95.305  -5.352 -37.577 1.00 . A A .  77 ALA HB3  1 1 
        7 10993 1 1  74 ALA N    N  -97.479  -6.762 -38.367 1.00 . A A .  77 ALA N    1 1 
        7 10994 1 1  74 ALA O    O  -97.136  -3.216 -38.030 1.00 . A A .  77 ALA O    1 1 
        7 10995 1 1  75 SER C    C  -99.531  -2.102 -39.305 1.00 . A A .  78 SER C    1 1 
        7 10996 1 1  75 SER CA   C  -98.940  -3.237 -40.139 1.00 . A A .  78 SER CA   1 1 
        7 10997 1 1  75 SER CB   C  -99.921  -3.688 -41.223 1.00 . A A .  78 SER CB   1 1 
        7 10998 1 1  75 SER H    H  -99.038  -5.233 -39.455 1.00 . A A .  78 SER H    1 1 
        7 10999 1 1  75 SER HA   H  -98.035  -2.884 -40.612 1.00 . A A .  78 SER HA   1 1 
        7 11000 1 1  75 SER HB2  H -100.551  -2.857 -41.507 1.00 . A A .  78 SER HB2  1 1 
        7 11001 1 1  75 SER HB3  H  -99.372  -4.036 -42.085 1.00 . A A .  78 SER HB3  1 1 
        7 11002 1 1  75 SER HG   H -101.629  -4.397 -40.538 1.00 . A A .  78 SER HG   1 1 
        7 11003 1 1  75 SER N    N  -98.589  -4.374 -39.300 1.00 . A A .  78 SER N    1 1 
        7 11004 1 1  75 SER O    O  -99.229  -0.930 -39.526 1.00 . A A .  78 SER O    1 1 
        7 11005 1 1  75 SER OG   O -100.743  -4.743 -40.746 1.00 . A A .  78 SER OG   1 1 
        7 11006 1 1  76 LYS C    C  -99.963  -0.759 -36.598 1.00 . A A .  79 LYS C    1 1 
        7 11007 1 1  76 LYS CA   C -100.994  -1.496 -37.454 1.00 . A A .  79 LYS CA   1 1 
        7 11008 1 1  76 LYS CB   C -102.016  -2.198 -36.550 1.00 . A A .  79 LYS CB   1 1 
        7 11009 1 1  76 LYS CD   C -103.878  -0.544 -36.857 1.00 . A A .  79 LYS CD   1 1 
        7 11010 1 1  76 LYS CE   C -104.950   0.289 -36.173 1.00 . A A .  79 LYS CE   1 1 
        7 11011 1 1  76 LYS CG   C -102.983  -1.253 -35.853 1.00 . A A .  79 LYS CG   1 1 
        7 11012 1 1  76 LYS H    H -100.519  -3.424 -38.183 1.00 . A A .  79 LYS H    1 1 
        7 11013 1 1  76 LYS HA   H -101.505  -0.782 -38.079 1.00 . A A .  79 LYS HA   1 1 
        7 11014 1 1  76 LYS HB2  H -102.593  -2.886 -37.148 1.00 . A A .  79 LYS HB2  1 1 
        7 11015 1 1  76 LYS HB3  H -101.484  -2.756 -35.792 1.00 . A A .  79 LYS HB3  1 1 
        7 11016 1 1  76 LYS HD2  H -103.271   0.108 -37.469 1.00 . A A .  79 LYS HD2  1 1 
        7 11017 1 1  76 LYS HD3  H -104.355  -1.284 -37.483 1.00 . A A .  79 LYS HD3  1 1 
        7 11018 1 1  76 LYS HE2  H -105.619   0.679 -36.926 1.00 . A A .  79 LYS HE2  1 1 
        7 11019 1 1  76 LYS HE3  H -105.504  -0.348 -35.499 1.00 . A A .  79 LYS HE3  1 1 
        7 11020 1 1  76 LYS HG2  H -103.600  -1.819 -35.172 1.00 . A A .  79 LYS HG2  1 1 
        7 11021 1 1  76 LYS HG3  H -102.417  -0.515 -35.303 1.00 . A A .  79 LYS HG3  1 1 
        7 11022 1 1  76 LYS HZ1  H -103.788   2.022 -36.023 1.00 . A A .  79 LYS HZ1  1 1 
        7 11023 1 1  76 LYS HZ2  H -103.790   1.069 -34.619 1.00 . A A .  79 LYS HZ2  1 1 
        7 11024 1 1  76 LYS HZ3  H -105.146   2.007 -35.006 1.00 . A A .  79 LYS HZ3  1 1 
        7 11025 1 1  76 LYS N    N -100.345  -2.470 -38.321 1.00 . A A .  79 LYS N    1 1 
        7 11026 1 1  76 LYS NZ   N -104.378   1.422 -35.403 1.00 . A A .  79 LYS NZ   1 1 
        7 11027 1 1  76 LYS O    O -100.153   0.401 -36.241 1.00 . A A .  79 LYS O    1 1 
        7 11028 1 1  77 VAL C    C  -97.079   0.247 -36.122 1.00 . A A .  80 VAL C    1 1 
        7 11029 1 1  77 VAL CA   C  -97.835  -0.876 -35.424 1.00 . A A .  80 VAL CA   1 1 
        7 11030 1 1  77 VAL CB   C  -96.837  -1.957 -34.960 1.00 . A A .  80 VAL CB   1 1 
        7 11031 1 1  77 VAL CG1  C  -95.765  -1.365 -34.058 1.00 . A A .  80 VAL CG1  1 1 
        7 11032 1 1  77 VAL CG2  C  -97.569  -3.078 -34.246 1.00 . A A .  80 VAL CG2  1 1 
        7 11033 1 1  77 VAL H    H  -98.726  -2.325 -36.680 1.00 . A A .  80 VAL H    1 1 
        7 11034 1 1  77 VAL HA   H  -98.326  -0.473 -34.550 1.00 . A A .  80 VAL HA   1 1 
        7 11035 1 1  77 VAL HB   H  -96.355  -2.371 -35.833 1.00 . A A .  80 VAL HB   1 1 
        7 11036 1 1  77 VAL HG11 H  -95.206  -0.619 -34.602 1.00 . A A .  80 VAL HG11 1 1 
        7 11037 1 1  77 VAL HG12 H  -95.097  -2.150 -33.732 1.00 . A A .  80 VAL HG12 1 1 
        7 11038 1 1  77 VAL HG13 H  -96.232  -0.910 -33.197 1.00 . A A .  80 VAL HG13 1 1 
        7 11039 1 1  77 VAL HG21 H  -98.084  -2.681 -33.384 1.00 . A A .  80 VAL HG21 1 1 
        7 11040 1 1  77 VAL HG22 H  -96.858  -3.826 -33.927 1.00 . A A .  80 VAL HG22 1 1 
        7 11041 1 1  77 VAL HG23 H  -98.287  -3.527 -34.918 1.00 . A A .  80 VAL HG23 1 1 
        7 11042 1 1  77 VAL N    N  -98.861  -1.436 -36.294 1.00 . A A .  80 VAL N    1 1 
        7 11043 1 1  77 VAL O    O  -97.008   1.364 -35.613 1.00 . A A .  80 VAL O    1 1 
        7 11044 1 1  78 CYS C    C  -96.712   2.063 -38.555 1.00 . A A .  81 CYS C    1 1 
        7 11045 1 1  78 CYS CA   C  -95.784   0.968 -38.038 1.00 . A A .  81 CYS CA   1 1 
        7 11046 1 1  78 CYS CB   C  -94.996   0.318 -39.173 1.00 . A A .  81 CYS CB   1 1 
        7 11047 1 1  78 CYS H    H  -96.640  -0.946 -37.673 1.00 . A A .  81 CYS H    1 1 
        7 11048 1 1  78 CYS HA   H  -95.082   1.421 -37.351 1.00 . A A .  81 CYS HA   1 1 
        7 11049 1 1  78 CYS HB2  H  -95.680  -0.085 -39.902 1.00 . A A .  81 CYS HB2  1 1 
        7 11050 1 1  78 CYS HB3  H  -94.371   1.062 -39.642 1.00 . A A .  81 CYS HB3  1 1 
        7 11051 1 1  78 CYS N    N  -96.539  -0.039 -37.298 1.00 . A A .  81 CYS N    1 1 
        7 11052 1 1  78 CYS O    O  -96.281   3.191 -38.799 1.00 . A A .  81 CYS O    1 1 
        7 11053 1 1  78 CYS SG   S  -93.922  -1.030 -38.593 1.00 . A A .  81 CYS SG   1 1 
        7 11054 1 1  79 GLN C    C  -99.098   3.744 -37.858 1.00 . A A .  82 GLN C    1 1 
        7 11055 1 1  79 GLN CA   C  -99.002   2.742 -39.009 1.00 . A A .  82 GLN CA   1 1 
        7 11056 1 1  79 GLN CB   C -100.367   2.093 -39.257 1.00 . A A .  82 GLN CB   1 1 
        7 11057 1 1  79 GLN CD   C -102.761   2.438 -40.016 1.00 . A A .  82 GLN CD   1 1 
        7 11058 1 1  79 GLN CG   C -101.367   3.028 -39.919 1.00 . A A .  82 GLN CG   1 1 
        7 11059 1 1  79 GLN H    H  -98.263   0.798 -38.592 1.00 . A A .  82 GLN H    1 1 
        7 11060 1 1  79 GLN HA   H  -98.685   3.262 -39.902 1.00 . A A .  82 GLN HA   1 1 
        7 11061 1 1  79 GLN HB2  H -100.234   1.231 -39.893 1.00 . A A .  82 GLN HB2  1 1 
        7 11062 1 1  79 GLN HB3  H -100.778   1.773 -38.311 1.00 . A A .  82 GLN HB3  1 1 
        7 11063 1 1  79 GLN HE21 H -103.065   3.392 -41.728 1.00 . A A .  82 GLN HE21 1 1 
        7 11064 1 1  79 GLN HE22 H -104.374   2.414 -41.168 1.00 . A A .  82 GLN HE22 1 1 
        7 11065 1 1  79 GLN HG2  H -101.421   3.937 -39.341 1.00 . A A .  82 GLN HG2  1 1 
        7 11066 1 1  79 GLN HG3  H -101.019   3.257 -40.916 1.00 . A A .  82 GLN HG3  1 1 
        7 11067 1 1  79 GLN N    N  -97.994   1.737 -38.691 1.00 . A A .  82 GLN N    1 1 
        7 11068 1 1  79 GLN NE2  N -103.473   2.785 -41.074 1.00 . A A .  82 GLN NE2  1 1 
        7 11069 1 1  79 GLN O    O  -99.188   4.953 -38.075 1.00 . A A .  82 GLN O    1 1 
        7 11070 1 1  79 GLN OE1  O -103.192   1.672 -39.155 1.00 . A A .  82 GLN OE1  1 1 
        7 11071 1 1  80 ARG C    C  -97.730   4.850 -35.366 1.00 . A A .  83 ARG C    1 1 
        7 11072 1 1  80 ARG CA   C  -99.027   4.052 -35.428 1.00 . A A .  83 ARG CA   1 1 
        7 11073 1 1  80 ARG CB   C  -99.145   3.180 -34.174 1.00 . A A .  83 ARG CB   1 1 
        7 11074 1 1  80 ARG CD   C -100.405   1.320 -33.040 1.00 . A A .  83 ARG CD   1 1 
        7 11075 1 1  80 ARG CG   C -100.481   2.469 -34.035 1.00 . A A .  83 ARG CG   1 1 
        7 11076 1 1  80 ARG CZ   C  -99.656   0.942 -30.715 1.00 . A A .  83 ARG CZ   1 1 
        7 11077 1 1  80 ARG H    H  -99.040   2.245 -36.534 1.00 . A A .  83 ARG H    1 1 
        7 11078 1 1  80 ARG HA   H  -99.862   4.734 -35.469 1.00 . A A .  83 ARG HA   1 1 
        7 11079 1 1  80 ARG HB2  H  -98.368   2.431 -34.199 1.00 . A A .  83 ARG HB2  1 1 
        7 11080 1 1  80 ARG HB3  H  -99.003   3.804 -33.303 1.00 . A A .  83 ARG HB3  1 1 
        7 11081 1 1  80 ARG HD2  H -101.367   0.832 -33.004 1.00 . A A .  83 ARG HD2  1 1 
        7 11082 1 1  80 ARG HD3  H  -99.660   0.617 -33.381 1.00 . A A .  83 ARG HD3  1 1 
        7 11083 1 1  80 ARG HE   H -100.126   2.730 -31.494 1.00 . A A .  83 ARG HE   1 1 
        7 11084 1 1  80 ARG HG2  H -101.219   3.178 -33.694 1.00 . A A .  83 ARG HG2  1 1 
        7 11085 1 1  80 ARG HG3  H -100.772   2.079 -35.001 1.00 . A A .  83 ARG HG3  1 1 
        7 11086 1 1  80 ARG HH11 H  -99.796  -0.742 -31.829 1.00 . A A .  83 ARG HH11 1 1 
        7 11087 1 1  80 ARG HH12 H  -99.275  -0.982 -30.192 1.00 . A A .  83 ARG HH12 1 1 
        7 11088 1 1  80 ARG HH21 H  -99.424   2.417 -29.343 1.00 . A A .  83 ARG HH21 1 1 
        7 11089 1 1  80 ARG HH22 H  -99.065   0.813 -28.785 1.00 . A A .  83 ARG HH22 1 1 
        7 11090 1 1  80 ARG N    N  -99.053   3.222 -36.632 1.00 . A A .  83 ARG N    1 1 
        7 11091 1 1  80 ARG NE   N -100.053   1.763 -31.689 1.00 . A A .  83 ARG NE   1 1 
        7 11092 1 1  80 ARG NH1  N  -99.569  -0.365 -30.934 1.00 . A A .  83 ARG NH1  1 1 
        7 11093 1 1  80 ARG NH2  N  -99.356   1.429 -29.520 1.00 . A A .  83 ARG NH2  1 1 
        7 11094 1 1  80 ARG O    O  -97.665   5.907 -34.741 1.00 . A A .  83 ARG O    1 1 
        7 11095 1 1  81 LEU C    C  -95.264   5.879 -37.264 1.00 . A A .  84 LEU C    1 1 
        7 11096 1 1  81 LEU CA   C  -95.397   4.980 -36.041 1.00 . A A .  84 LEU CA   1 1 
        7 11097 1 1  81 LEU CB   C  -94.289   3.924 -36.049 1.00 . A A .  84 LEU CB   1 1 
        7 11098 1 1  81 LEU CD1  C  -93.257   1.868 -35.048 1.00 . A A .  84 LEU CD1  1 1 
        7 11099 1 1  81 LEU CD2  C  -93.996   3.741 -33.566 1.00 . A A .  84 LEU CD2  1 1 
        7 11100 1 1  81 LEU CG   C  -94.281   2.975 -34.848 1.00 . A A .  84 LEU CG   1 1 
        7 11101 1 1  81 LEU H    H  -96.823   3.494 -36.517 1.00 . A A .  84 LEU H    1 1 
        7 11102 1 1  81 LEU HA   H  -95.308   5.583 -35.149 1.00 . A A .  84 LEU HA   1 1 
        7 11103 1 1  81 LEU HB2  H  -94.395   3.333 -36.947 1.00 . A A .  84 LEU HB2  1 1 
        7 11104 1 1  81 LEU HB3  H  -93.338   4.433 -36.084 1.00 . A A .  84 LEU HB3  1 1 
        7 11105 1 1  81 LEU HD11 H  -92.271   2.299 -35.134 1.00 . A A .  84 LEU HD11 1 1 
        7 11106 1 1  81 LEU HD12 H  -93.490   1.321 -35.951 1.00 . A A .  84 LEU HD12 1 1 
        7 11107 1 1  81 LEU HD13 H  -93.285   1.195 -34.203 1.00 . A A .  84 LEU HD13 1 1 
        7 11108 1 1  81 LEU HD21 H  -93.032   4.223 -33.640 1.00 . A A .  84 LEU HD21 1 1 
        7 11109 1 1  81 LEU HD22 H  -93.990   3.055 -32.731 1.00 . A A .  84 LEU HD22 1 1 
        7 11110 1 1  81 LEU HD23 H  -94.761   4.488 -33.415 1.00 . A A .  84 LEU HD23 1 1 
        7 11111 1 1  81 LEU HG   H  -95.255   2.517 -34.756 1.00 . A A .  84 LEU HG   1 1 
        7 11112 1 1  81 LEU N    N  -96.701   4.335 -36.023 1.00 . A A .  84 LEU N    1 1 
        7 11113 1 1  81 LEU O    O  -94.156   6.252 -37.641 1.00 . A A .  84 LEU O    1 1 
        7 11114 1 1  82 ASN C    C  -95.457   6.674 -40.121 1.00 . A A .  85 ASN C    1 1 
        7 11115 1 1  82 ASN CA   C  -96.499   7.058 -39.067 1.00 . A A .  85 ASN CA   1 1 
        7 11116 1 1  82 ASN CB   C  -96.411   8.564 -38.716 1.00 . A A .  85 ASN CB   1 1 
        7 11117 1 1  82 ASN CG   C  -95.160   8.972 -37.950 1.00 . A A .  85 ASN CG   1 1 
        7 11118 1 1  82 ASN H    H  -97.251   5.865 -37.487 1.00 . A A .  85 ASN H    1 1 
        7 11119 1 1  82 ASN HA   H  -97.472   6.878 -39.499 1.00 . A A .  85 ASN HA   1 1 
        7 11120 1 1  82 ASN HB2  H  -96.437   9.134 -39.631 1.00 . A A .  85 ASN HB2  1 1 
        7 11121 1 1  82 ASN HB3  H  -97.272   8.828 -38.119 1.00 . A A .  85 ASN HB3  1 1 
        7 11122 1 1  82 ASN HD21 H  -94.207   9.383 -39.642 1.00 . A A .  85 ASN HD21 1 1 
        7 11123 1 1  82 ASN HD22 H  -93.301   9.627 -38.189 1.00 . A A .  85 ASN HD22 1 1 
        7 11124 1 1  82 ASN N    N  -96.415   6.209 -37.868 1.00 . A A .  85 ASN N    1 1 
        7 11125 1 1  82 ASN ND2  N  -94.119   9.369 -38.665 1.00 . A A .  85 ASN ND2  1 1 
        7 11126 1 1  82 ASN O    O  -94.918   7.528 -40.829 1.00 . A A .  85 ASN O    1 1 
        7 11127 1 1  82 ASN OD1  O  -95.139   8.955 -36.719 1.00 . A A .  85 ASN OD1  1 1 
        7 11128 1 1  83 CYS C    C  -94.790   3.872 -42.176 1.00 . A A .  86 CYS C    1 1 
        7 11129 1 1  83 CYS CA   C  -94.210   4.886 -41.189 1.00 . A A .  86 CYS CA   1 1 
        7 11130 1 1  83 CYS CB   C  -93.031   4.298 -40.414 1.00 . A A .  86 CYS CB   1 1 
        7 11131 1 1  83 CYS H    H  -95.705   4.735 -39.698 1.00 . A A .  86 CYS H    1 1 
        7 11132 1 1  83 CYS HA   H  -93.854   5.737 -41.751 1.00 . A A .  86 CYS HA   1 1 
        7 11133 1 1  83 CYS HB2  H  -93.412   3.727 -39.579 1.00 . A A .  86 CYS HB2  1 1 
        7 11134 1 1  83 CYS HB3  H  -92.468   3.644 -41.057 1.00 . A A .  86 CYS HB3  1 1 
        7 11135 1 1  83 CYS N    N  -95.212   5.378 -40.254 1.00 . A A .  86 CYS N    1 1 
        7 11136 1 1  83 CYS O    O  -94.054   3.211 -42.905 1.00 . A A .  86 CYS O    1 1 
        7 11137 1 1  83 CYS SG   S  -91.892   5.566 -39.741 1.00 . A A .  86 CYS SG   1 1 
        7 11138 1 1  84 GLY C    C  -96.955   1.522 -42.921 1.00 . A A .  87 GLY C    1 1 
        7 11139 1 1  84 GLY CA   C  -96.783   2.996 -43.235 1.00 . A A .  87 GLY CA   1 1 
        7 11140 1 1  84 GLY H    H  -96.636   4.168 -41.485 1.00 . A A .  87 GLY H    1 1 
        7 11141 1 1  84 GLY HA2  H  -97.760   3.427 -43.398 1.00 . A A .  87 GLY HA2  1 1 
        7 11142 1 1  84 GLY HA3  H  -96.211   3.089 -44.146 1.00 . A A .  87 GLY HA3  1 1 
        7 11143 1 1  84 GLY N    N  -96.112   3.751 -42.190 1.00 . A A .  87 GLY N    1 1 
        7 11144 1 1  84 GLY O    O  -97.576   1.156 -41.922 1.00 . A A .  87 GLY O    1 1 
        7 11145 1 1  85 ASP C    C  -95.607  -1.325 -42.609 1.00 . A A .  88 ASP C    1 1 
        7 11146 1 1  85 ASP CA   C  -96.542  -0.774 -43.679 1.00 . A A .  88 ASP CA   1 1 
        7 11147 1 1  85 ASP CB   C  -96.243  -1.422 -45.036 1.00 . A A .  88 ASP CB   1 1 
        7 11148 1 1  85 ASP CG   C  -97.458  -1.488 -45.935 1.00 . A A .  88 ASP CG   1 1 
        7 11149 1 1  85 ASP H    H  -95.861   1.047 -44.517 1.00 . A A .  88 ASP H    1 1 
        7 11150 1 1  85 ASP HA   H  -97.562  -0.989 -43.400 1.00 . A A .  88 ASP HA   1 1 
        7 11151 1 1  85 ASP HB2  H  -95.482  -0.845 -45.540 1.00 . A A .  88 ASP HB2  1 1 
        7 11152 1 1  85 ASP HB3  H  -95.877  -2.425 -44.877 1.00 . A A .  88 ASP HB3  1 1 
        7 11153 1 1  85 ASP N    N  -96.398   0.679 -43.783 1.00 . A A .  88 ASP N    1 1 
        7 11154 1 1  85 ASP O    O  -94.777  -0.584 -42.081 1.00 . A A .  88 ASP O    1 1 
        7 11155 1 1  85 ASP OD1  O  -97.914  -0.425 -46.414 1.00 . A A .  88 ASP OD1  1 1 
        7 11156 1 1  85 ASP OD2  O  -97.965  -2.605 -46.167 1.00 . A A .  88 ASP OD2  1 1 
        7 11157 1 1  86 PRO C    C  -93.486  -3.452 -41.577 1.00 . A A .  89 PRO C    1 1 
        7 11158 1 1  86 PRO CA   C  -94.903  -3.171 -41.179 1.00 . A A .  89 PRO CA   1 1 
        7 11159 1 1  86 PRO CB   C  -95.566  -4.479 -40.831 1.00 . A A .  89 PRO CB   1 1 
        7 11160 1 1  86 PRO CD   C  -96.629  -3.634 -42.812 1.00 . A A .  89 PRO CD   1 1 
        7 11161 1 1  86 PRO CG   C  -96.255  -4.901 -42.076 1.00 . A A .  89 PRO CG   1 1 
        7 11162 1 1  86 PRO HA   H  -94.906  -2.531 -40.309 1.00 . A A .  89 PRO HA   1 1 
        7 11163 1 1  86 PRO HB2  H  -94.812  -5.195 -40.534 1.00 . A A .  89 PRO HB2  1 1 
        7 11164 1 1  86 PRO HB3  H  -96.245  -4.320 -40.024 1.00 . A A .  89 PRO HB3  1 1 
        7 11165 1 1  86 PRO HD2  H  -96.463  -3.752 -43.871 1.00 . A A .  89 PRO HD2  1 1 
        7 11166 1 1  86 PRO HD3  H  -97.659  -3.377 -42.619 1.00 . A A .  89 PRO HD3  1 1 
        7 11167 1 1  86 PRO HG2  H  -95.575  -5.500 -42.670 1.00 . A A .  89 PRO HG2  1 1 
        7 11168 1 1  86 PRO HG3  H  -97.141  -5.471 -41.831 1.00 . A A .  89 PRO HG3  1 1 
        7 11169 1 1  86 PRO N    N  -95.718  -2.618 -42.245 1.00 . A A .  89 PRO N    1 1 
        7 11170 1 1  86 PRO O    O  -93.179  -3.742 -42.733 1.00 . A A .  89 PRO O    1 1 
        7 11171 1 1  87 LEU C    C  -91.128  -5.068 -41.340 1.00 . A A .  90 LEU C    1 1 
        7 11172 1 1  87 LEU CA   C  -91.283  -3.748 -40.624 1.00 . A A .  90 LEU CA   1 1 
        7 11173 1 1  87 LEU CB   C  -90.705  -3.827 -39.205 1.00 . A A .  90 LEU CB   1 1 
        7 11174 1 1  87 LEU CD1  C  -92.888  -4.505 -38.083 1.00 . A A .  90 LEU CD1  1 1 
        7 11175 1 1  87 LEU CD2  C  -90.974  -3.741 -36.708 1.00 . A A .  90 LEU CD2  1 1 
        7 11176 1 1  87 LEU CG   C  -91.685  -3.582 -38.037 1.00 . A A .  90 LEU CG   1 1 
        7 11177 1 1  87 LEU H    H  -92.940  -2.833 -39.808 1.00 . A A .  90 LEU H    1 1 
        7 11178 1 1  87 LEU HA   H  -90.721  -3.007 -41.168 1.00 . A A .  90 LEU HA   1 1 
        7 11179 1 1  87 LEU HB2  H  -90.246  -4.795 -39.088 1.00 . A A .  90 LEU HB2  1 1 
        7 11180 1 1  87 LEU HB3  H  -89.923  -3.085 -39.136 1.00 . A A .  90 LEU HB3  1 1 
        7 11181 1 1  87 LEU HD11 H  -92.568  -5.525 -37.958 1.00 . A A .  90 LEU HD11 1 1 
        7 11182 1 1  87 LEU HD12 H  -93.385  -4.390 -39.048 1.00 . A A .  90 LEU HD12 1 1 
        7 11183 1 1  87 LEU HD13 H  -93.569  -4.233 -37.287 1.00 . A A .  90 LEU HD13 1 1 
        7 11184 1 1  87 LEU HD21 H  -90.151  -3.046 -36.658 1.00 . A A .  90 LEU HD21 1 1 
        7 11185 1 1  87 LEU HD22 H  -90.598  -4.754 -36.620 1.00 . A A .  90 LEU HD22 1 1 
        7 11186 1 1  87 LEU HD23 H  -91.666  -3.542 -35.905 1.00 . A A .  90 LEU HD23 1 1 
        7 11187 1 1  87 LEU HG   H  -92.048  -2.567 -38.095 1.00 . A A .  90 LEU HG   1 1 
        7 11188 1 1  87 LEU N    N  -92.640  -3.302 -40.594 1.00 . A A .  90 LEU N    1 1 
        7 11189 1 1  87 LEU O    O  -91.668  -6.099 -40.944 1.00 . A A .  90 LEU O    1 1 
        7 11190 1 1  88 SER C    C  -88.948  -6.916 -42.419 1.00 . A A .  91 SER C    1 1 
        7 11191 1 1  88 SER CA   C  -90.018  -6.145 -43.189 1.00 . A A .  91 SER CA   1 1 
        7 11192 1 1  88 SER CB   C  -89.511  -5.720 -44.570 1.00 . A A .  91 SER CB   1 1 
        7 11193 1 1  88 SER H    H  -90.176  -4.088 -42.751 1.00 . A A .  91 SER H    1 1 
        7 11194 1 1  88 SER HA   H  -90.883  -6.779 -43.310 1.00 . A A .  91 SER HA   1 1 
        7 11195 1 1  88 SER HB2  H  -88.956  -6.533 -45.015 1.00 . A A .  91 SER HB2  1 1 
        7 11196 1 1  88 SER HB3  H  -90.353  -5.475 -45.200 1.00 . A A .  91 SER HB3  1 1 
        7 11197 1 1  88 SER HG   H  -89.198  -3.785 -44.524 1.00 . A A .  91 SER HG   1 1 
        7 11198 1 1  88 SER N    N  -90.423  -4.982 -42.434 1.00 . A A .  91 SER N    1 1 
        7 11199 1 1  88 SER O    O  -88.122  -6.320 -41.718 1.00 . A A .  91 SER O    1 1 
        7 11200 1 1  88 SER OG   O  -88.663  -4.586 -44.477 1.00 . A A .  91 SER OG   1 1 
        7 11201 1 1  89 LEU C    C  -86.848  -9.449 -42.619 1.00 . A A .  92 LEU C    1 1 
        7 11202 1 1  89 LEU CA   C  -88.086  -9.108 -41.805 1.00 . A A .  92 LEU CA   1 1 
        7 11203 1 1  89 LEU CB   C  -88.817 -10.388 -41.402 1.00 . A A .  92 LEU CB   1 1 
        7 11204 1 1  89 LEU CD1  C  -90.377 -11.541 -39.820 1.00 . A A .  92 LEU CD1  1 1 
        7 11205 1 1  89 LEU CD2  C  -88.385 -10.337 -38.942 1.00 . A A .  92 LEU CD2  1 1 
        7 11206 1 1  89 LEU CG   C  -89.458 -10.352 -40.016 1.00 . A A .  92 LEU CG   1 1 
        7 11207 1 1  89 LEU H    H  -89.640  -8.633 -43.145 1.00 . A A .  92 LEU H    1 1 
        7 11208 1 1  89 LEU HA   H  -87.779  -8.588 -40.909 1.00 . A A .  92 LEU HA   1 1 
        7 11209 1 1  89 LEU HB2  H  -89.594 -10.575 -42.129 1.00 . A A .  92 LEU HB2  1 1 
        7 11210 1 1  89 LEU HB3  H  -88.119 -11.207 -41.431 1.00 . A A .  92 LEU HB3  1 1 
        7 11211 1 1  89 LEU HD11 H  -90.811 -11.498 -38.832 1.00 . A A .  92 LEU HD11 1 1 
        7 11212 1 1  89 LEU HD12 H  -89.812 -12.454 -39.927 1.00 . A A .  92 LEU HD12 1 1 
        7 11213 1 1  89 LEU HD13 H  -91.162 -11.512 -40.559 1.00 . A A .  92 LEU HD13 1 1 
        7 11214 1 1  89 LEU HD21 H  -87.765  -9.463 -39.064 1.00 . A A .  92 LEU HD21 1 1 
        7 11215 1 1  89 LEU HD22 H  -87.778 -11.226 -39.026 1.00 . A A .  92 LEU HD22 1 1 
        7 11216 1 1  89 LEU HD23 H  -88.853 -10.313 -37.968 1.00 . A A .  92 LEU HD23 1 1 
        7 11217 1 1  89 LEU HG   H  -90.045  -9.452 -39.918 1.00 . A A .  92 LEU HG   1 1 
        7 11218 1 1  89 LEU N    N  -88.986  -8.234 -42.538 1.00 . A A .  92 LEU N    1 1 
        7 11219 1 1  89 LEU O    O  -86.947  -9.945 -43.743 1.00 . A A .  92 LEU O    1 1 
        7 11220 1 1  90 GLY C    C  -83.278  -9.179 -41.750 1.00 . A A .  93 GLY C    1 1 
        7 11221 1 1  90 GLY CA   C  -84.430  -9.478 -42.680 1.00 . A A .  93 GLY CA   1 1 
        7 11222 1 1  90 GLY H    H  -85.694  -8.752 -41.148 1.00 . A A .  93 GLY H    1 1 
        7 11223 1 1  90 GLY HA2  H  -84.409 -10.524 -42.949 1.00 . A A .  93 GLY HA2  1 1 
        7 11224 1 1  90 GLY HA3  H  -84.330  -8.877 -43.572 1.00 . A A .  93 GLY HA3  1 1 
        7 11225 1 1  90 GLY N    N  -85.693  -9.175 -42.040 1.00 . A A .  93 GLY N    1 1 
        7 11226 1 1  90 GLY O    O  -83.435  -8.369 -40.841 1.00 . A A .  93 GLY O    1 1 
        7 11227 1 1  91 PRO C    C  -80.419  -8.191 -41.128 1.00 . A A .  94 PRO C    1 1 
        7 11228 1 1  91 PRO CA   C  -80.974  -9.608 -41.030 1.00 . A A .  94 PRO CA   1 1 
        7 11229 1 1  91 PRO CB   C  -79.956 -10.655 -41.496 1.00 . A A .  94 PRO CB   1 1 
        7 11230 1 1  91 PRO CD   C  -81.780 -10.727 -43.037 1.00 . A A .  94 PRO CD   1 1 
        7 11231 1 1  91 PRO CG   C  -80.284 -10.871 -42.935 1.00 . A A .  94 PRO CG   1 1 
        7 11232 1 1  91 PRO HA   H  -81.255  -9.807 -40.006 1.00 . A A .  94 PRO HA   1 1 
        7 11233 1 1  91 PRO HB2  H  -78.950 -10.284 -41.357 1.00 . A A .  94 PRO HB2  1 1 
        7 11234 1 1  91 PRO HB3  H  -80.087 -11.564 -40.925 1.00 . A A .  94 PRO HB3  1 1 
        7 11235 1 1  91 PRO HD2  H  -82.054 -10.300 -43.991 1.00 . A A .  94 PRO HD2  1 1 
        7 11236 1 1  91 PRO HD3  H  -82.262 -11.683 -42.896 1.00 . A A .  94 PRO HD3  1 1 
        7 11237 1 1  91 PRO HG2  H  -79.790 -10.124 -43.541 1.00 . A A .  94 PRO HG2  1 1 
        7 11238 1 1  91 PRO HG3  H  -79.981 -11.863 -43.236 1.00 . A A .  94 PRO HG3  1 1 
        7 11239 1 1  91 PRO N    N  -82.107  -9.805 -41.933 1.00 . A A .  94 PRO N    1 1 
        7 11240 1 1  91 PRO O    O  -79.833  -7.802 -42.139 1.00 . A A .  94 PRO O    1 1 
        7 11241 1 1  92 PHE C    C  -78.838  -5.910 -39.442 1.00 . A A .  95 PHE C    1 1 
        7 11242 1 1  92 PHE CA   C  -80.246  -6.026 -40.032 1.00 . A A .  95 PHE CA   1 1 
        7 11243 1 1  92 PHE CB   C  -81.282  -5.256 -39.196 1.00 . A A .  95 PHE CB   1 1 
        7 11244 1 1  92 PHE CD1  C  -81.450  -3.224 -40.663 1.00 . A A .  95 PHE CD1  1 1 
        7 11245 1 1  92 PHE CD2  C  -81.094  -2.907 -38.329 1.00 . A A .  95 PHE CD2  1 1 
        7 11246 1 1  92 PHE CE1  C  -81.446  -1.856 -40.852 1.00 . A A .  95 PHE CE1  1 1 
        7 11247 1 1  92 PHE CE2  C  -81.090  -1.537 -38.513 1.00 . A A .  95 PHE CE2  1 1 
        7 11248 1 1  92 PHE CG   C  -81.274  -3.765 -39.400 1.00 . A A .  95 PHE CG   1 1 
        7 11249 1 1  92 PHE CZ   C  -81.267  -1.012 -39.777 1.00 . A A .  95 PHE CZ   1 1 
        7 11250 1 1  92 PHE H    H  -81.053  -7.820 -39.279 1.00 . A A .  95 PHE H    1 1 
        7 11251 1 1  92 PHE HA   H  -80.243  -5.645 -41.043 1.00 . A A .  95 PHE HA   1 1 
        7 11252 1 1  92 PHE HB2  H  -82.268  -5.612 -39.455 1.00 . A A .  95 PHE HB2  1 1 
        7 11253 1 1  92 PHE HB3  H  -81.106  -5.452 -38.147 1.00 . A A .  95 PHE HB3  1 1 
        7 11254 1 1  92 PHE HD1  H  -81.590  -3.883 -41.507 1.00 . A A .  95 PHE HD1  1 1 
        7 11255 1 1  92 PHE HD2  H  -80.955  -3.316 -37.338 1.00 . A A .  95 PHE HD2  1 1 
        7 11256 1 1  92 PHE HE1  H  -81.586  -1.446 -41.842 1.00 . A A .  95 PHE HE1  1 1 
        7 11257 1 1  92 PHE HE2  H  -80.950  -0.880 -37.668 1.00 . A A .  95 PHE HE2  1 1 
        7 11258 1 1  92 PHE HZ   H  -81.264   0.060 -39.923 1.00 . A A .  95 PHE HZ   1 1 
        7 11259 1 1  92 PHE N    N  -80.633  -7.424 -40.073 1.00 . A A .  95 PHE N    1 1 
        7 11260 1 1  92 PHE O    O  -78.134  -6.915 -39.328 1.00 . A A .  95 PHE O    1 1 
        7 11261 1 1  93 LEU C    C  -77.014  -5.150 -37.125 1.00 . A A .  96 LEU C    1 1 
        7 11262 1 1  93 LEU CA   C  -77.096  -4.504 -38.506 1.00 . A A .  96 LEU CA   1 1 
        7 11263 1 1  93 LEU CB   C  -76.730  -3.009 -38.460 1.00 . A A .  96 LEU CB   1 1 
        7 11264 1 1  93 LEU CD1  C  -77.380  -2.101 -36.197 1.00 . A A .  96 LEU CD1  1 1 
        7 11265 1 1  93 LEU CD2  C  -77.597  -0.668 -38.232 1.00 . A A .  96 LEU CD2  1 1 
        7 11266 1 1  93 LEU CG   C  -77.683  -2.087 -37.688 1.00 . A A .  96 LEU CG   1 1 
        7 11267 1 1  93 LEU H    H  -79.009  -3.932 -39.210 1.00 . A A .  96 LEU H    1 1 
        7 11268 1 1  93 LEU HA   H  -76.390  -5.009 -39.152 1.00 . A A .  96 LEU HA   1 1 
        7 11269 1 1  93 LEU HB2  H  -75.751  -2.922 -38.015 1.00 . A A .  96 LEU HB2  1 1 
        7 11270 1 1  93 LEU HB3  H  -76.672  -2.651 -39.476 1.00 . A A .  96 LEU HB3  1 1 
        7 11271 1 1  93 LEU HD11 H  -78.055  -1.430 -35.687 1.00 . A A .  96 LEU HD11 1 1 
        7 11272 1 1  93 LEU HD12 H  -76.361  -1.781 -36.032 1.00 . A A .  96 LEU HD12 1 1 
        7 11273 1 1  93 LEU HD13 H  -77.510  -3.102 -35.814 1.00 . A A .  96 LEU HD13 1 1 
        7 11274 1 1  93 LEU HD21 H  -78.289  -0.035 -37.696 1.00 . A A .  96 LEU HD21 1 1 
        7 11275 1 1  93 LEU HD22 H  -77.852  -0.670 -39.281 1.00 . A A .  96 LEU HD22 1 1 
        7 11276 1 1  93 LEU HD23 H  -76.592  -0.293 -38.106 1.00 . A A .  96 LEU HD23 1 1 
        7 11277 1 1  93 LEU HG   H  -78.697  -2.435 -37.824 1.00 . A A .  96 LEU HG   1 1 
        7 11278 1 1  93 LEU N    N  -78.419  -4.701 -39.084 1.00 . A A .  96 LEU N    1 1 
        7 11279 1 1  93 LEU O    O  -78.024  -5.293 -36.429 1.00 . A A .  96 LEU O    1 1 
        7 11280 1 1  94 LYS C    C  -75.392  -5.368 -34.317 1.00 . A A .  97 LYS C    1 1 
        7 11281 1 1  94 LYS CA   C  -75.604  -6.290 -35.516 1.00 . A A .  97 LYS CA   1 1 
        7 11282 1 1  94 LYS CB   C  -74.396  -7.210 -35.683 1.00 . A A .  97 LYS CB   1 1 
        7 11283 1 1  94 LYS CD   C  -72.609  -8.551 -34.552 1.00 . A A .  97 LYS CD   1 1 
        7 11284 1 1  94 LYS CE   C  -71.588  -7.482 -34.913 1.00 . A A .  97 LYS CE   1 1 
        7 11285 1 1  94 LYS CG   C  -73.999  -7.952 -34.418 1.00 . A A .  97 LYS CG   1 1 
        7 11286 1 1  94 LYS H    H  -75.033  -5.308 -37.295 1.00 . A A .  97 LYS H    1 1 
        7 11287 1 1  94 LYS HA   H  -76.482  -6.892 -35.343 1.00 . A A .  97 LYS HA   1 1 
        7 11288 1 1  94 LYS HB2  H  -74.619  -7.941 -36.445 1.00 . A A .  97 LYS HB2  1 1 
        7 11289 1 1  94 LYS HB3  H  -73.552  -6.617 -36.004 1.00 . A A .  97 LYS HB3  1 1 
        7 11290 1 1  94 LYS HD2  H  -72.329  -9.003 -33.612 1.00 . A A .  97 LYS HD2  1 1 
        7 11291 1 1  94 LYS HD3  H  -72.621  -9.303 -35.328 1.00 . A A .  97 LYS HD3  1 1 
        7 11292 1 1  94 LYS HE2  H  -71.829  -7.088 -35.890 1.00 . A A .  97 LYS HE2  1 1 
        7 11293 1 1  94 LYS HE3  H  -71.647  -6.687 -34.184 1.00 . A A .  97 LYS HE3  1 1 
        7 11294 1 1  94 LYS HG2  H  -74.004  -7.261 -33.588 1.00 . A A .  97 LYS HG2  1 1 
        7 11295 1 1  94 LYS HG3  H  -74.709  -8.746 -34.235 1.00 . A A .  97 LYS HG3  1 1 
        7 11296 1 1  94 LYS HZ1  H  -69.562  -7.316 -35.381 1.00 . A A .  97 LYS HZ1  1 1 
        7 11297 1 1  94 LYS HZ2  H  -70.162  -8.899 -35.486 1.00 . A A .  97 LYS HZ2  1 1 
        7 11298 1 1  94 LYS HZ3  H  -69.872  -8.200 -33.968 1.00 . A A .  97 LYS HZ3  1 1 
        7 11299 1 1  94 LYS N    N  -75.811  -5.537 -36.740 1.00 . A A .  97 LYS N    1 1 
        7 11300 1 1  94 LYS NZ   N  -70.200  -8.012 -34.938 1.00 . A A .  97 LYS NZ   1 1 
        7 11301 1 1  94 LYS O    O  -74.477  -4.546 -34.303 1.00 . A A .  97 LYS O    1 1 
        7 11302 1 1  95 THR C    C  -76.782  -5.622 -30.946 1.00 . A A .  98 THR C    1 1 
        7 11303 1 1  95 THR CA   C  -76.083  -4.826 -32.051 1.00 . A A .  98 THR CA   1 1 
        7 11304 1 1  95 THR CB   C  -76.621  -3.373 -32.097 1.00 . A A .  98 THR CB   1 1 
        7 11305 1 1  95 THR CG2  C  -78.133  -3.350 -32.281 1.00 . A A .  98 THR CG2  1 1 
        7 11306 1 1  95 THR H    H  -77.053  -6.059 -33.462 1.00 . A A .  98 THR H    1 1 
        7 11307 1 1  95 THR HA   H  -75.023  -4.792 -31.839 1.00 . A A .  98 THR HA   1 1 
        7 11308 1 1  95 THR HB   H  -76.168  -2.869 -32.939 1.00 . A A .  98 THR HB   1 1 
        7 11309 1 1  95 THR HG1  H  -75.926  -1.795 -31.120 1.00 . A A .  98 THR HG1  1 1 
        7 11310 1 1  95 THR HG21 H  -78.605  -3.853 -31.450 1.00 . A A .  98 THR HG21 1 1 
        7 11311 1 1  95 THR HG22 H  -78.391  -3.855 -33.201 1.00 . A A .  98 THR HG22 1 1 
        7 11312 1 1  95 THR HG23 H  -78.475  -2.327 -32.325 1.00 . A A .  98 THR HG23 1 1 
        7 11313 1 1  95 THR N    N  -76.259  -5.504 -33.327 1.00 . A A .  98 THR N    1 1 
        7 11314 1 1  95 THR O    O  -76.938  -5.155 -29.816 1.00 . A A .  98 THR O    1 1 
        7 11315 1 1  95 THR OG1  O  -76.276  -2.670 -30.894 1.00 . A A .  98 THR OG1  1 1 
        7 11316 1 1  96 TYR C    C  -76.954  -8.237 -29.270 1.00 . A A .  99 TYR C    1 1 
        7 11317 1 1  96 TYR CA   C  -77.891  -7.706 -30.348 1.00 . A A .  99 TYR CA   1 1 
        7 11318 1 1  96 TYR CB   C  -78.559  -8.872 -31.084 1.00 . A A .  99 TYR CB   1 1 
        7 11319 1 1  96 TYR CD1  C  -81.018  -8.413 -31.442 1.00 . A A .  99 TYR CD1  1 1 
        7 11320 1 1  96 TYR CD2  C  -79.542  -8.127 -33.290 1.00 . A A .  99 TYR CD2  1 1 
        7 11321 1 1  96 TYR CE1  C  -82.088  -8.045 -32.233 1.00 . A A .  99 TYR CE1  1 1 
        7 11322 1 1  96 TYR CE2  C  -80.608  -7.757 -34.087 1.00 . A A .  99 TYR CE2  1 1 
        7 11323 1 1  96 TYR CG   C  -79.727  -8.462 -31.956 1.00 . A A .  99 TYR CG   1 1 
        7 11324 1 1  96 TYR CZ   C  -81.878  -7.717 -33.553 1.00 . A A .  99 TYR CZ   1 1 
        7 11325 1 1  96 TYR H    H  -76.958  -7.190 -32.169 1.00 . A A .  99 TYR H    1 1 
        7 11326 1 1  96 TYR HA   H  -78.656  -7.108 -29.876 1.00 . A A .  99 TYR HA   1 1 
        7 11327 1 1  96 TYR HB2  H  -77.828  -9.353 -31.717 1.00 . A A .  99 TYR HB2  1 1 
        7 11328 1 1  96 TYR HB3  H  -78.922  -9.583 -30.356 1.00 . A A .  99 TYR HB3  1 1 
        7 11329 1 1  96 TYR HD1  H  -81.181  -8.669 -30.405 1.00 . A A .  99 TYR HD1  1 1 
        7 11330 1 1  96 TYR HD2  H  -78.546  -8.159 -33.706 1.00 . A A .  99 TYR HD2  1 1 
        7 11331 1 1  96 TYR HE1  H  -83.083  -8.012 -31.814 1.00 . A A .  99 TYR HE1  1 1 
        7 11332 1 1  96 TYR HE2  H  -80.444  -7.502 -35.123 1.00 . A A .  99 TYR HE2  1 1 
        7 11333 1 1  96 TYR HH   H  -83.015  -7.950 -35.091 1.00 . A A .  99 TYR HH   1 1 
        7 11334 1 1  96 TYR N    N  -77.175  -6.848 -31.282 1.00 . A A .  99 TYR N    1 1 
        7 11335 1 1  96 TYR O    O  -75.733  -8.231 -29.425 1.00 . A A .  99 TYR O    1 1 
        7 11336 1 1  96 TYR OH   O  -82.942  -7.344 -34.341 1.00 . A A .  99 TYR OH   1 1 
        7 11337 1 1  97 THR C    C  -77.593 -10.301 -26.355 1.00 . A A . 100 THR C    1 1 
        7 11338 1 1  97 THR CA   C  -76.789  -9.191 -27.038 1.00 . A A . 100 THR CA   1 1 
        7 11339 1 1  97 THR CB   C  -76.491  -8.042 -26.046 1.00 . A A . 100 THR CB   1 1 
        7 11340 1 1  97 THR CG2  C  -75.577  -8.491 -24.915 1.00 . A A . 100 THR CG2  1 1 
        7 11341 1 1  97 THR H    H  -78.525  -8.696 -28.136 1.00 . A A . 100 THR H    1 1 
        7 11342 1 1  97 THR HA   H  -75.853  -9.593 -27.398 1.00 . A A . 100 THR HA   1 1 
        7 11343 1 1  97 THR HB   H  -77.425  -7.700 -25.623 1.00 . A A . 100 THR HB   1 1 
        7 11344 1 1  97 THR HG1  H  -75.607  -7.254 -27.629 1.00 . A A . 100 THR HG1  1 1 
        7 11345 1 1  97 THR HG21 H  -76.034  -9.319 -24.391 1.00 . A A . 100 THR HG21 1 1 
        7 11346 1 1  97 THR HG22 H  -75.421  -7.672 -24.228 1.00 . A A . 100 THR HG22 1 1 
        7 11347 1 1  97 THR HG23 H  -74.626  -8.805 -25.321 1.00 . A A . 100 THR HG23 1 1 
        7 11348 1 1  97 THR N    N  -77.540  -8.687 -28.176 1.00 . A A . 100 THR N    1 1 
        7 11349 1 1  97 THR O    O  -78.800 -10.162 -26.179 1.00 . A A . 100 THR O    1 1 
        7 11350 1 1  97 THR OG1  O  -75.874  -6.954 -26.747 1.00 . A A . 100 THR OG1  1 1 
        7 11351 1 1  98 PRO C    C  -78.249 -12.394 -24.034 1.00 . A A . 101 PRO C    1 1 
        7 11352 1 1  98 PRO CA   C  -77.609 -12.611 -25.411 1.00 . A A . 101 PRO CA   1 1 
        7 11353 1 1  98 PRO CB   C  -76.477 -13.638 -25.316 1.00 . A A . 101 PRO CB   1 1 
        7 11354 1 1  98 PRO CD   C  -75.482 -11.603 -26.061 1.00 . A A . 101 PRO CD   1 1 
        7 11355 1 1  98 PRO CG   C  -75.233 -12.828 -25.231 1.00 . A A . 101 PRO CG   1 1 
        7 11356 1 1  98 PRO HA   H  -78.364 -12.977 -26.089 1.00 . A A . 101 PRO HA   1 1 
        7 11357 1 1  98 PRO HB2  H  -76.614 -14.247 -24.434 1.00 . A A . 101 PRO HB2  1 1 
        7 11358 1 1  98 PRO HB3  H  -76.482 -14.264 -26.197 1.00 . A A . 101 PRO HB3  1 1 
        7 11359 1 1  98 PRO HD2  H  -74.961 -10.752 -25.647 1.00 . A A . 101 PRO HD2  1 1 
        7 11360 1 1  98 PRO HD3  H  -75.183 -11.769 -27.085 1.00 . A A . 101 PRO HD3  1 1 
        7 11361 1 1  98 PRO HG2  H  -75.043 -12.552 -24.206 1.00 . A A . 101 PRO HG2  1 1 
        7 11362 1 1  98 PRO HG3  H  -74.400 -13.388 -25.632 1.00 . A A . 101 PRO HG3  1 1 
        7 11363 1 1  98 PRO N    N  -76.938 -11.415 -25.968 1.00 . A A . 101 PRO N    1 1 
        7 11364 1 1  98 PRO O    O  -78.434 -13.337 -23.266 1.00 . A A . 101 PRO O    1 1 
        7 11365 1 1  99 GLN C    C  -80.077  -9.528 -22.689 1.00 . A A . 102 GLN C    1 1 
        7 11366 1 1  99 GLN CA   C  -79.298 -10.823 -22.510 1.00 . A A . 102 GLN CA   1 1 
        7 11367 1 1  99 GLN CB   C  -78.303 -10.678 -21.358 1.00 . A A . 102 GLN CB   1 1 
        7 11368 1 1  99 GLN CD   C  -77.982 -10.380 -18.875 1.00 . A A . 102 GLN CD   1 1 
        7 11369 1 1  99 GLN CG   C  -78.976 -10.521 -20.008 1.00 . A A . 102 GLN CG   1 1 
        7 11370 1 1  99 GLN H    H  -78.465 -10.459 -24.415 1.00 . A A . 102 GLN H    1 1 
        7 11371 1 1  99 GLN HA   H  -79.990 -11.621 -22.281 1.00 . A A . 102 GLN HA   1 1 
        7 11372 1 1  99 GLN HB2  H  -77.675 -11.557 -21.325 1.00 . A A . 102 GLN HB2  1 1 
        7 11373 1 1  99 GLN HB3  H  -77.687  -9.811 -21.535 1.00 . A A . 102 GLN HB3  1 1 
        7 11374 1 1  99 GLN HE21 H  -77.884 -12.359 -18.679 1.00 . A A . 102 GLN HE21 1 1 
        7 11375 1 1  99 GLN HE22 H  -76.917 -11.434 -17.574 1.00 . A A . 102 GLN HE22 1 1 
        7 11376 1 1  99 GLN HG2  H  -79.598  -9.638 -20.032 1.00 . A A . 102 GLN HG2  1 1 
        7 11377 1 1  99 GLN HG3  H  -79.592 -11.389 -19.824 1.00 . A A . 102 GLN HG3  1 1 
        7 11378 1 1  99 GLN N    N  -78.622 -11.161 -23.750 1.00 . A A . 102 GLN N    1 1 
        7 11379 1 1  99 GLN NE2  N  -77.546 -11.501 -18.323 1.00 . A A . 102 GLN NE2  1 1 
        7 11380 1 1  99 GLN O    O  -81.252  -9.445 -22.333 1.00 . A A . 102 GLN O    1 1 
        7 11381 1 1  99 GLN OE1  O  -77.590  -9.271 -18.512 1.00 . A A . 102 GLN OE1  1 1 
        7 11382 1 1 100 SER C    C  -81.190  -7.452 -24.530 1.00 . A A . 103 SER C    1 1 
        7 11383 1 1 100 SER CA   C  -80.038  -7.247 -23.551 1.00 . A A . 103 SER CA   1 1 
        7 11384 1 1 100 SER CB   C  -78.997  -6.295 -24.138 1.00 . A A . 103 SER CB   1 1 
        7 11385 1 1 100 SER H    H  -78.453  -8.634 -23.439 1.00 . A A . 103 SER H    1 1 
        7 11386 1 1 100 SER HA   H  -80.423  -6.834 -22.631 1.00 . A A . 103 SER HA   1 1 
        7 11387 1 1 100 SER HB2  H  -78.818  -6.550 -25.171 1.00 . A A . 103 SER HB2  1 1 
        7 11388 1 1 100 SER HB3  H  -79.359  -5.279 -24.072 1.00 . A A . 103 SER HB3  1 1 
        7 11389 1 1 100 SER HG   H  -77.796  -5.786 -22.662 1.00 . A A . 103 SER HG   1 1 
        7 11390 1 1 100 SER N    N  -79.407  -8.523 -23.248 1.00 . A A . 103 SER N    1 1 
        7 11391 1 1 100 SER O    O  -82.301  -6.966 -24.317 1.00 . A A . 103 SER O    1 1 
        7 11392 1 1 100 SER OG   O  -77.776  -6.393 -23.421 1.00 . A A . 103 SER OG   1 1 
        7 11393 1 1 101 SER C    C  -82.410  -9.997 -26.190 1.00 . A A . 104 SER C    1 1 
        7 11394 1 1 101 SER CA   C  -81.963  -8.578 -26.528 1.00 . A A . 104 SER CA   1 1 
        7 11395 1 1 101 SER CB   C  -81.456  -8.488 -27.968 1.00 . A A . 104 SER CB   1 1 
        7 11396 1 1 101 SER H    H  -80.000  -8.500 -25.753 1.00 . A A . 104 SER H    1 1 
        7 11397 1 1 101 SER HA   H  -82.801  -7.898 -26.404 1.00 . A A . 104 SER HA   1 1 
        7 11398 1 1 101 SER HB2  H  -82.198  -8.899 -28.636 1.00 . A A . 104 SER HB2  1 1 
        7 11399 1 1 101 SER HB3  H  -81.279  -7.453 -28.220 1.00 . A A . 104 SER HB3  1 1 
        7 11400 1 1 101 SER HG   H  -80.189  -9.892 -27.447 1.00 . A A . 104 SER HG   1 1 
        7 11401 1 1 101 SER N    N  -80.922  -8.189 -25.598 1.00 . A A . 104 SER N    1 1 
        7 11402 1 1 101 SER O    O  -81.619 -10.797 -25.682 1.00 . A A . 104 SER O    1 1 
        7 11403 1 1 101 SER OG   O  -80.250  -9.209 -28.131 1.00 . A A . 104 SER OG   1 1 
        7 11404 1 1 102 ILE C    C  -84.780 -12.378 -27.214 1.00 . A A . 105 ILE C    1 1 
        7 11405 1 1 102 ILE CA   C  -84.226 -11.576 -26.038 1.00 . A A . 105 ILE CA   1 1 
        7 11406 1 1 102 ILE CB   C  -85.324 -11.362 -24.962 1.00 . A A . 105 ILE CB   1 1 
        7 11407 1 1 102 ILE CD1  C  -87.017 -10.169 -26.482 1.00 . A A . 105 ILE CD1  1 1 
        7 11408 1 1 102 ILE CG1  C  -86.159 -10.102 -25.239 1.00 . A A . 105 ILE CG1  1 1 
        7 11409 1 1 102 ILE CG2  C  -84.696 -11.267 -23.579 1.00 . A A . 105 ILE CG2  1 1 
        7 11410 1 1 102 ILE H    H  -84.220  -9.678 -26.962 1.00 . A A . 105 ILE H    1 1 
        7 11411 1 1 102 ILE HA   H  -83.431 -12.149 -25.584 1.00 . A A . 105 ILE HA   1 1 
        7 11412 1 1 102 ILE HB   H  -85.980 -12.225 -24.969 1.00 . A A . 105 ILE HB   1 1 
        7 11413 1 1 102 ILE HD11 H  -87.715 -10.989 -26.394 1.00 . A A . 105 ILE HD11 1 1 
        7 11414 1 1 102 ILE HD12 H  -86.387 -10.324 -27.345 1.00 . A A . 105 ILE HD12 1 1 
        7 11415 1 1 102 ILE HD13 H  -87.561  -9.242 -26.594 1.00 . A A . 105 ILE HD13 1 1 
        7 11416 1 1 102 ILE HG12 H  -86.817  -9.938 -24.403 1.00 . A A . 105 ILE HG12 1 1 
        7 11417 1 1 102 ILE HG13 H  -85.495  -9.254 -25.339 1.00 . A A . 105 ILE HG13 1 1 
        7 11418 1 1 102 ILE HG21 H  -85.450 -10.982 -22.860 1.00 . A A . 105 ILE HG21 1 1 
        7 11419 1 1 102 ILE HG22 H  -83.907 -10.531 -23.588 1.00 . A A . 105 ILE HG22 1 1 
        7 11420 1 1 102 ILE HG23 H  -84.289 -12.228 -23.306 1.00 . A A . 105 ILE HG23 1 1 
        7 11421 1 1 102 ILE N    N  -83.660 -10.310 -26.458 1.00 . A A . 105 ILE N    1 1 
        7 11422 1 1 102 ILE O    O  -85.078 -11.834 -28.279 1.00 . A A . 105 ILE O    1 1 
        7 11423 1 1 103 ILE C    C  -86.721 -15.210 -27.297 1.00 . A A . 106 ILE C    1 1 
        7 11424 1 1 103 ILE CA   C  -85.515 -14.570 -27.969 1.00 . A A . 106 ILE CA   1 1 
        7 11425 1 1 103 ILE CB   C  -84.567 -15.690 -28.449 1.00 . A A . 106 ILE CB   1 1 
        7 11426 1 1 103 ILE CD1  C  -82.400 -16.135 -29.706 1.00 . A A . 106 ILE CD1  1 1 
        7 11427 1 1 103 ILE CG1  C  -83.379 -15.098 -29.204 1.00 . A A . 106 ILE CG1  1 1 
        7 11428 1 1 103 ILE CG2  C  -85.317 -16.680 -29.335 1.00 . A A . 106 ILE CG2  1 1 
        7 11429 1 1 103 ILE H    H  -84.552 -14.055 -26.167 1.00 . A A . 106 ILE H    1 1 
        7 11430 1 1 103 ILE HA   H  -85.828 -13.982 -28.831 1.00 . A A . 106 ILE HA   1 1 
        7 11431 1 1 103 ILE HB   H  -84.207 -16.219 -27.581 1.00 . A A . 106 ILE HB   1 1 
        7 11432 1 1 103 ILE HD11 H  -81.600 -15.644 -30.242 1.00 . A A . 106 ILE HD11 1 1 
        7 11433 1 1 103 ILE HD12 H  -82.909 -16.819 -30.369 1.00 . A A . 106 ILE HD12 1 1 
        7 11434 1 1 103 ILE HD13 H  -81.990 -16.681 -28.869 1.00 . A A . 106 ILE HD13 1 1 
        7 11435 1 1 103 ILE HG12 H  -83.750 -14.553 -30.060 1.00 . A A . 106 ILE HG12 1 1 
        7 11436 1 1 103 ILE HG13 H  -82.846 -14.421 -28.552 1.00 . A A . 106 ILE HG13 1 1 
        7 11437 1 1 103 ILE HG21 H  -86.145 -17.104 -28.784 1.00 . A A . 106 ILE HG21 1 1 
        7 11438 1 1 103 ILE HG22 H  -84.647 -17.470 -29.639 1.00 . A A . 106 ILE HG22 1 1 
        7 11439 1 1 103 ILE HG23 H  -85.691 -16.170 -30.212 1.00 . A A . 106 ILE HG23 1 1 
        7 11440 1 1 103 ILE N    N  -84.884 -13.680 -27.012 1.00 . A A . 106 ILE N    1 1 
        7 11441 1 1 103 ILE O    O  -86.574 -16.047 -26.404 1.00 . A A . 106 ILE O    1 1 
        7 11442 1 1 104 CYS C    C  -89.689 -16.442 -27.897 1.00 . A A . 107 CYS C    1 1 
        7 11443 1 1 104 CYS CA   C  -89.118 -15.300 -27.065 1.00 . A A . 107 CYS CA   1 1 
        7 11444 1 1 104 CYS CB   C  -90.129 -14.168 -26.922 1.00 . A A . 107 CYS CB   1 1 
        7 11445 1 1 104 CYS H    H  -87.972 -14.128 -28.403 1.00 . A A . 107 CYS H    1 1 
        7 11446 1 1 104 CYS HA   H  -88.861 -15.673 -26.085 1.00 . A A . 107 CYS HA   1 1 
        7 11447 1 1 104 CYS HB2  H  -90.734 -14.114 -27.816 1.00 . A A . 107 CYS HB2  1 1 
        7 11448 1 1 104 CYS HB3  H  -90.766 -14.365 -26.071 1.00 . A A . 107 CYS HB3  1 1 
        7 11449 1 1 104 CYS N    N  -87.906 -14.793 -27.686 1.00 . A A . 107 CYS N    1 1 
        7 11450 1 1 104 CYS O    O  -89.274 -16.650 -29.036 1.00 . A A . 107 CYS O    1 1 
        7 11451 1 1 104 CYS SG   S  -89.352 -12.546 -26.672 1.00 . A A . 107 CYS SG   1 1 
        7 11452 1 1 105 TYR C    C  -92.700 -18.404 -27.796 1.00 . A A . 108 TYR C    1 1 
        7 11453 1 1 105 TYR CA   C  -91.199 -18.334 -28.030 1.00 . A A . 108 TYR CA   1 1 
        7 11454 1 1 105 TYR CB   C  -90.543 -19.636 -27.564 1.00 . A A . 108 TYR CB   1 1 
        7 11455 1 1 105 TYR CD1  C  -88.722 -20.172 -29.234 1.00 . A A . 108 TYR CD1  1 1 
        7 11456 1 1 105 TYR CD2  C  -88.074 -19.543 -27.026 1.00 . A A . 108 TYR CD2  1 1 
        7 11457 1 1 105 TYR CE1  C  -87.393 -20.316 -29.587 1.00 . A A . 108 TYR CE1  1 1 
        7 11458 1 1 105 TYR CE2  C  -86.743 -19.685 -27.372 1.00 . A A . 108 TYR CE2  1 1 
        7 11459 1 1 105 TYR CG   C  -89.086 -19.783 -27.950 1.00 . A A . 108 TYR CG   1 1 
        7 11460 1 1 105 TYR CZ   C  -86.407 -20.072 -28.653 1.00 . A A . 108 TYR CZ   1 1 
        7 11461 1 1 105 TYR H    H  -90.945 -16.970 -26.433 1.00 . A A . 108 TYR H    1 1 
        7 11462 1 1 105 TYR HA   H  -91.017 -18.206 -29.087 1.00 . A A . 108 TYR HA   1 1 
        7 11463 1 1 105 TYR HB2  H  -90.601 -19.681 -26.491 1.00 . A A . 108 TYR HB2  1 1 
        7 11464 1 1 105 TYR HB3  H  -91.086 -20.472 -27.981 1.00 . A A . 108 TYR HB3  1 1 
        7 11465 1 1 105 TYR HD1  H  -89.495 -20.363 -29.964 1.00 . A A . 108 TYR HD1  1 1 
        7 11466 1 1 105 TYR HD2  H  -88.340 -19.240 -26.022 1.00 . A A . 108 TYR HD2  1 1 
        7 11467 1 1 105 TYR HE1  H  -87.131 -20.617 -30.591 1.00 . A A . 108 TYR HE1  1 1 
        7 11468 1 1 105 TYR HE2  H  -85.971 -19.494 -26.640 1.00 . A A . 108 TYR HE2  1 1 
        7 11469 1 1 105 TYR HH   H  -84.925 -19.803 -29.851 1.00 . A A . 108 TYR HH   1 1 
        7 11470 1 1 105 TYR N    N  -90.622 -17.192 -27.333 1.00 . A A . 108 TYR N    1 1 
        7 11471 1 1 105 TYR O    O  -93.290 -17.494 -27.210 1.00 . A A . 108 TYR O    1 1 
        7 11472 1 1 105 TYR OH   O  -85.083 -20.220 -28.999 1.00 . A A . 108 TYR OH   1 1 
        7 11473 1 1 106 GLY C    C  -95.462 -19.434 -29.400 1.00 . A A . 109 GLY C    1 1 
        7 11474 1 1 106 GLY CA   C  -94.736 -19.653 -28.096 1.00 . A A . 109 GLY CA   1 1 
        7 11475 1 1 106 GLY H    H  -92.791 -20.168 -28.721 1.00 . A A . 109 GLY H    1 1 
        7 11476 1 1 106 GLY HA2  H  -94.936 -20.654 -27.744 1.00 . A A . 109 GLY HA2  1 1 
        7 11477 1 1 106 GLY HA3  H  -95.097 -18.941 -27.370 1.00 . A A . 109 GLY HA3  1 1 
        7 11478 1 1 106 GLY N    N  -93.311 -19.484 -28.254 1.00 . A A . 109 GLY N    1 1 
        7 11479 1 1 106 GLY O    O  -94.920 -19.713 -30.471 1.00 . A A . 109 GLY O    1 1 
        7 11480 1 1 107 GLN C    C  -97.354 -17.192 -30.885 1.00 . A A . 110 GLN C    1 1 
        7 11481 1 1 107 GLN CA   C  -97.464 -18.659 -30.511 1.00 . A A . 110 GLN CA   1 1 
        7 11482 1 1 107 GLN CB   C  -98.929 -19.033 -30.281 1.00 . A A . 110 GLN CB   1 1 
        7 11483 1 1 107 GLN CD   C -100.589 -20.831 -29.656 1.00 . A A . 110 GLN CD   1 1 
        7 11484 1 1 107 GLN CG   C  -99.133 -20.489 -29.900 1.00 . A A . 110 GLN CG   1 1 
        7 11485 1 1 107 GLN H    H  -97.060 -18.738 -28.441 1.00 . A A . 110 GLN H    1 1 
        7 11486 1 1 107 GLN HA   H  -97.069 -19.256 -31.318 1.00 . A A . 110 GLN HA   1 1 
        7 11487 1 1 107 GLN HB2  H  -99.326 -18.416 -29.488 1.00 . A A . 110 GLN HB2  1 1 
        7 11488 1 1 107 GLN HB3  H  -99.485 -18.838 -31.187 1.00 . A A . 110 GLN HB3  1 1 
        7 11489 1 1 107 GLN HE21 H -100.824 -21.315 -31.565 1.00 . A A . 110 GLN HE21 1 1 
        7 11490 1 1 107 GLN HE22 H -102.225 -21.498 -30.563 1.00 . A A . 110 GLN HE22 1 1 
        7 11491 1 1 107 GLN HG2  H  -98.762 -21.113 -30.699 1.00 . A A . 110 GLN HG2  1 1 
        7 11492 1 1 107 GLN HG3  H  -98.574 -20.694 -28.997 1.00 . A A . 110 GLN HG3  1 1 
        7 11493 1 1 107 GLN N    N  -96.679 -18.932 -29.321 1.00 . A A . 110 GLN N    1 1 
        7 11494 1 1 107 GLN NE2  N -101.281 -21.253 -30.700 1.00 . A A . 110 GLN NE2  1 1 
        7 11495 1 1 107 GLN O    O  -97.320 -16.321 -30.009 1.00 . A A . 110 GLN O    1 1 
        7 11496 1 1 107 GLN OE1  O -101.089 -20.714 -28.539 1.00 . A A . 110 GLN OE1  1 1 
        7 11497 1 1 108 LEU C    C  -98.455 -14.785 -32.193 1.00 . A A . 111 LEU C    1 1 
        7 11498 1 1 108 LEU CA   C  -97.235 -15.557 -32.675 1.00 . A A . 111 LEU CA   1 1 
        7 11499 1 1 108 LEU CB   C  -97.187 -15.533 -34.201 1.00 . A A . 111 LEU CB   1 1 
        7 11500 1 1 108 LEU CD1  C  -95.919 -13.382 -34.424 1.00 . A A . 111 LEU CD1  1 1 
        7 11501 1 1 108 LEU CD2  C  -97.310 -14.214 -36.330 1.00 . A A . 111 LEU CD2  1 1 
        7 11502 1 1 108 LEU CG   C  -97.181 -14.133 -34.819 1.00 . A A . 111 LEU CG   1 1 
        7 11503 1 1 108 LEU H    H  -97.210 -17.667 -32.822 1.00 . A A . 111 LEU H    1 1 
        7 11504 1 1 108 LEU HA   H  -96.346 -15.084 -32.286 1.00 . A A . 111 LEU HA   1 1 
        7 11505 1 1 108 LEU HB2  H  -96.294 -16.052 -34.518 1.00 . A A . 111 LEU HB2  1 1 
        7 11506 1 1 108 LEU HB3  H  -98.047 -16.068 -34.576 1.00 . A A . 111 LEU HB3  1 1 
        7 11507 1 1 108 LEU HD11 H  -95.054 -13.919 -34.780 1.00 . A A . 111 LEU HD11 1 1 
        7 11508 1 1 108 LEU HD12 H  -95.872 -13.299 -33.348 1.00 . A A . 111 LEU HD12 1 1 
        7 11509 1 1 108 LEU HD13 H  -95.934 -12.394 -34.860 1.00 . A A . 111 LEU HD13 1 1 
        7 11510 1 1 108 LEU HD21 H  -97.255 -13.219 -36.751 1.00 . A A . 111 LEU HD21 1 1 
        7 11511 1 1 108 LEU HD22 H  -98.260 -14.660 -36.588 1.00 . A A . 111 LEU HD22 1 1 
        7 11512 1 1 108 LEU HD23 H  -96.509 -14.818 -36.728 1.00 . A A . 111 LEU HD23 1 1 
        7 11513 1 1 108 LEU HG   H  -98.028 -13.578 -34.440 1.00 . A A . 111 LEU HG   1 1 
        7 11514 1 1 108 LEU N    N  -97.267 -16.923 -32.180 1.00 . A A . 111 LEU N    1 1 
        7 11515 1 1 108 LEU O    O  -99.585 -15.058 -32.609 1.00 . A A . 111 LEU O    1 1 
        7 11516 1 1 109 GLY C    C  -99.258 -12.914 -29.280 1.00 . A A . 112 GLY C    1 1 
        7 11517 1 1 109 GLY CA   C  -99.303 -13.031 -30.786 1.00 . A A . 112 GLY CA   1 1 
        7 11518 1 1 109 GLY H    H  -97.306 -13.676 -30.998 1.00 . A A . 112 GLY H    1 1 
        7 11519 1 1 109 GLY HA2  H  -99.241 -12.041 -31.215 1.00 . A A . 112 GLY HA2  1 1 
        7 11520 1 1 109 GLY HA3  H -100.242 -13.479 -31.074 1.00 . A A . 112 GLY HA3  1 1 
        7 11521 1 1 109 GLY N    N  -98.222 -13.832 -31.306 1.00 . A A . 112 GLY N    1 1 
        7 11522 1 1 109 GLY O    O  -99.669 -11.903 -28.721 1.00 . A A . 112 GLY O    1 1 
        7 11523 1 1 110 SER C    C  -97.317 -13.505 -26.665 1.00 . A A . 113 SER C    1 1 
        7 11524 1 1 110 SER CA   C  -98.697 -13.927 -27.161 1.00 . A A . 113 SER CA   1 1 
        7 11525 1 1 110 SER CB   C  -99.077 -15.302 -26.605 1.00 . A A . 113 SER CB   1 1 
        7 11526 1 1 110 SER H    H  -98.417 -14.722 -29.102 1.00 . A A . 113 SER H    1 1 
        7 11527 1 1 110 SER HA   H  -99.421 -13.199 -26.818 1.00 . A A . 113 SER HA   1 1 
        7 11528 1 1 110 SER HB2  H  -98.816 -15.350 -25.558 1.00 . A A . 113 SER HB2  1 1 
        7 11529 1 1 110 SER HB3  H -100.141 -15.452 -26.719 1.00 . A A . 113 SER HB3  1 1 
        7 11530 1 1 110 SER HG   H  -97.477 -16.076 -27.432 1.00 . A A . 113 SER HG   1 1 
        7 11531 1 1 110 SER N    N  -98.754 -13.939 -28.612 1.00 . A A . 113 SER N    1 1 
        7 11532 1 1 110 SER O    O  -96.405 -14.323 -26.544 1.00 . A A . 113 SER O    1 1 
        7 11533 1 1 110 SER OG   O  -98.394 -16.338 -27.293 1.00 . A A . 113 SER OG   1 1 
        7 11534 1 1 111 PHE C    C  -95.839 -11.764 -24.375 1.00 . A A . 114 PHE C    1 1 
        7 11535 1 1 111 PHE CA   C  -95.920 -11.657 -25.894 1.00 . A A . 114 PHE CA   1 1 
        7 11536 1 1 111 PHE CB   C  -95.804 -10.191 -26.323 1.00 . A A . 114 PHE CB   1 1 
        7 11537 1 1 111 PHE CD1  C  -95.963 -10.746 -28.772 1.00 . A A . 114 PHE CD1  1 1 
        7 11538 1 1 111 PHE CD2  C  -94.380  -9.105 -28.073 1.00 . A A . 114 PHE CD2  1 1 
        7 11539 1 1 111 PHE CE1  C  -95.554 -10.588 -30.079 1.00 . A A . 114 PHE CE1  1 1 
        7 11540 1 1 111 PHE CE2  C  -93.970  -8.941 -29.381 1.00 . A A . 114 PHE CE2  1 1 
        7 11541 1 1 111 PHE CG   C  -95.379 -10.009 -27.753 1.00 . A A . 114 PHE CG   1 1 
        7 11542 1 1 111 PHE CZ   C  -94.557  -9.685 -30.384 1.00 . A A . 114 PHE CZ   1 1 
        7 11543 1 1 111 PHE H    H  -97.948 -11.619 -26.501 1.00 . A A . 114 PHE H    1 1 
        7 11544 1 1 111 PHE HA   H  -95.109 -12.220 -26.331 1.00 . A A . 114 PHE HA   1 1 
        7 11545 1 1 111 PHE HB2  H  -96.763  -9.710 -26.198 1.00 . A A . 114 PHE HB2  1 1 
        7 11546 1 1 111 PHE HB3  H  -95.078  -9.697 -25.694 1.00 . A A . 114 PHE HB3  1 1 
        7 11547 1 1 111 PHE HD1  H  -96.743 -11.455 -28.534 1.00 . A A . 114 PHE HD1  1 1 
        7 11548 1 1 111 PHE HD2  H  -93.921  -8.522 -27.288 1.00 . A A . 114 PHE HD2  1 1 
        7 11549 1 1 111 PHE HE1  H  -96.015 -11.167 -30.864 1.00 . A A . 114 PHE HE1  1 1 
        7 11550 1 1 111 PHE HE2  H  -93.188  -8.232 -29.619 1.00 . A A . 114 PHE HE2  1 1 
        7 11551 1 1 111 PHE HZ   H  -94.235  -9.562 -31.402 1.00 . A A . 114 PHE HZ   1 1 
        7 11552 1 1 111 PHE N    N  -97.175 -12.219 -26.381 1.00 . A A . 114 PHE N    1 1 
        7 11553 1 1 111 PHE O    O  -95.239 -10.925 -23.711 1.00 . A A . 114 PHE O    1 1 
        7 11554 1 1 112 SER C    C  -95.424 -13.934 -21.881 1.00 . A A . 115 SER C    1 1 
        7 11555 1 1 112 SER CA   C  -96.515 -12.992 -22.398 1.00 . A A . 115 SER CA   1 1 
        7 11556 1 1 112 SER CB   C  -97.902 -13.523 -22.040 1.00 . A A . 115 SER CB   1 1 
        7 11557 1 1 112 SER H    H  -96.816 -13.500 -24.424 1.00 . A A . 115 SER H    1 1 
        7 11558 1 1 112 SER HA   H  -96.386 -12.023 -21.941 1.00 . A A . 115 SER HA   1 1 
        7 11559 1 1 112 SER HB2  H  -97.999 -14.540 -22.387 1.00 . A A . 115 SER HB2  1 1 
        7 11560 1 1 112 SER HB3  H  -98.034 -13.491 -20.968 1.00 . A A . 115 SER HB3  1 1 
        7 11561 1 1 112 SER HG   H  -98.610 -11.819 -22.696 1.00 . A A . 115 SER HG   1 1 
        7 11562 1 1 112 SER N    N  -96.429 -12.818 -23.836 1.00 . A A . 115 SER N    1 1 
        7 11563 1 1 112 SER O    O  -95.467 -14.373 -20.733 1.00 . A A . 115 SER O    1 1 
        7 11564 1 1 112 SER OG   O  -98.909 -12.731 -22.649 1.00 . A A . 115 SER OG   1 1 
        7 11565 1 1 113 ASN C    C  -92.117 -14.761 -23.220 1.00 . A A . 116 ASN C    1 1 
        7 11566 1 1 113 ASN CA   C  -93.321 -15.083 -22.346 1.00 . A A . 116 ASN CA   1 1 
        7 11567 1 1 113 ASN CB   C  -93.671 -16.576 -22.468 1.00 . A A . 116 ASN CB   1 1 
        7 11568 1 1 113 ASN CG   C  -93.511 -17.111 -23.881 1.00 . A A . 116 ASN CG   1 1 
        7 11569 1 1 113 ASN H    H  -94.479 -13.875 -23.644 1.00 . A A . 116 ASN H    1 1 
        7 11570 1 1 113 ASN HA   H  -93.074 -14.858 -21.319 1.00 . A A . 116 ASN HA   1 1 
        7 11571 1 1 113 ASN HB2  H  -93.025 -17.143 -21.815 1.00 . A A . 116 ASN HB2  1 1 
        7 11572 1 1 113 ASN HB3  H  -94.697 -16.722 -22.162 1.00 . A A . 116 ASN HB3  1 1 
        7 11573 1 1 113 ASN HD21 H  -95.396 -16.659 -24.305 1.00 . A A . 116 ASN HD21 1 1 
        7 11574 1 1 113 ASN HD22 H  -94.484 -17.373 -25.590 1.00 . A A . 116 ASN HD22 1 1 
        7 11575 1 1 113 ASN N    N  -94.450 -14.239 -22.735 1.00 . A A . 116 ASN N    1 1 
        7 11576 1 1 113 ASN ND2  N  -94.572 -17.042 -24.669 1.00 . A A . 116 ASN ND2  1 1 
        7 11577 1 1 113 ASN O    O  -92.281 -14.309 -24.357 1.00 . A A . 116 ASN O    1 1 
        7 11578 1 1 113 ASN OD1  O  -92.441 -17.592 -24.258 1.00 . A A . 116 ASN OD1  1 1 
        7 11579 1 1 114 CYS C    C  -88.471 -15.151 -22.614 1.00 . A A . 117 CYS C    1 1 
        7 11580 1 1 114 CYS CA   C  -89.691 -14.724 -23.432 1.00 . A A . 117 CYS CA   1 1 
        7 11581 1 1 114 CYS CB   C  -89.604 -13.237 -23.786 1.00 . A A . 117 CYS CB   1 1 
        7 11582 1 1 114 CYS H    H  -90.854 -15.353 -21.783 1.00 . A A . 117 CYS H    1 1 
        7 11583 1 1 114 CYS HA   H  -89.720 -15.304 -24.342 1.00 . A A . 117 CYS HA   1 1 
        7 11584 1 1 114 CYS HB2  H  -90.543 -12.921 -24.213 1.00 . A A . 117 CYS HB2  1 1 
        7 11585 1 1 114 CYS HB3  H  -89.417 -12.672 -22.885 1.00 . A A . 117 CYS HB3  1 1 
        7 11586 1 1 114 CYS N    N  -90.917 -14.992 -22.693 1.00 . A A . 117 CYS N    1 1 
        7 11587 1 1 114 CYS O    O  -88.580 -15.405 -21.413 1.00 . A A . 117 CYS O    1 1 
        7 11588 1 1 114 CYS SG   S  -88.300 -12.821 -24.970 1.00 . A A . 117 CYS SG   1 1 
        7 11589 1 1 115 SER C    C  -84.885 -14.953 -23.239 1.00 . A A . 118 SER C    1 1 
        7 11590 1 1 115 SER CA   C  -86.086 -15.659 -22.618 1.00 . A A . 118 SER CA   1 1 
        7 11591 1 1 115 SER CB   C  -85.946 -17.181 -22.739 1.00 . A A . 118 SER CB   1 1 
        7 11592 1 1 115 SER H    H  -87.281 -14.942 -24.207 1.00 . A A . 118 SER H    1 1 
        7 11593 1 1 115 SER HA   H  -86.148 -15.392 -21.573 1.00 . A A . 118 SER HA   1 1 
        7 11594 1 1 115 SER HB2  H  -84.942 -17.468 -22.466 1.00 . A A . 118 SER HB2  1 1 
        7 11595 1 1 115 SER HB3  H  -86.649 -17.656 -22.070 1.00 . A A . 118 SER HB3  1 1 
        7 11596 1 1 115 SER HG   H  -86.196 -16.877 -24.671 1.00 . A A . 118 SER HG   1 1 
        7 11597 1 1 115 SER N    N  -87.315 -15.218 -23.265 1.00 . A A . 118 SER N    1 1 
        7 11598 1 1 115 SER O    O  -84.994 -14.413 -24.337 1.00 . A A . 118 SER O    1 1 
        7 11599 1 1 115 SER OG   O  -86.202 -17.630 -24.065 1.00 . A A . 118 SER OG   1 1 
        7 11600 1 1 116 HIS C    C  -82.089 -14.860 -24.367 1.00 . A A . 119 HIS C    1 1 
        7 11601 1 1 116 HIS CA   C  -82.555 -14.258 -23.043 1.00 . A A . 119 HIS CA   1 1 
        7 11602 1 1 116 HIS CB   C  -81.412 -14.256 -22.007 1.00 . A A . 119 HIS CB   1 1 
        7 11603 1 1 116 HIS CD2  C  -79.955 -16.375 -22.399 1.00 . A A . 119 HIS CD2  1 1 
        7 11604 1 1 116 HIS CE1  C  -80.395 -17.413 -20.522 1.00 . A A . 119 HIS CE1  1 1 
        7 11605 1 1 116 HIS CG   C  -80.816 -15.600 -21.697 1.00 . A A . 119 HIS CG   1 1 
        7 11606 1 1 116 HIS H    H  -83.709 -15.429 -21.685 1.00 . A A . 119 HIS H    1 1 
        7 11607 1 1 116 HIS HA   H  -82.841 -13.236 -23.232 1.00 . A A . 119 HIS HA   1 1 
        7 11608 1 1 116 HIS HB2  H  -80.616 -13.626 -22.373 1.00 . A A . 119 HIS HB2  1 1 
        7 11609 1 1 116 HIS HB3  H  -81.787 -13.841 -21.081 1.00 . A A . 119 HIS HB3  1 1 
        7 11610 1 1 116 HIS HD1  H  -81.654 -15.969 -19.793 1.00 . A A . 119 HIS HD1  1 1 
        7 11611 1 1 116 HIS HD2  H  -79.536 -16.149 -23.371 1.00 . A A . 119 HIS HD2  1 1 
        7 11612 1 1 116 HIS HE1  H  -80.404 -18.150 -19.733 1.00 . A A . 119 HIS HE1  1 1 
        7 11613 1 1 116 HIS HE2  H  -79.038 -18.188 -21.851 1.00 . A A . 119 HIS HE2  1 1 
        7 11614 1 1 116 HIS N    N  -83.746 -14.951 -22.545 1.00 . A A . 119 HIS N    1 1 
        7 11615 1 1 116 HIS ND1  N  -81.070 -16.280 -20.527 1.00 . A A . 119 HIS ND1  1 1 
        7 11616 1 1 116 HIS NE2  N  -79.711 -17.495 -21.646 1.00 . A A . 119 HIS NE2  1 1 
        7 11617 1 1 116 HIS O    O  -82.279 -16.053 -24.616 1.00 . A A . 119 HIS O    1 1 
        7 11618 1 1 117 SER C    C  -80.096 -15.598 -26.491 1.00 . A A . 120 SER C    1 1 
        7 11619 1 1 117 SER CA   C  -81.084 -14.438 -26.544 1.00 . A A . 120 SER CA   1 1 
        7 11620 1 1 117 SER CB   C  -80.474 -13.262 -27.308 1.00 . A A . 120 SER CB   1 1 
        7 11621 1 1 117 SER H    H  -81.325 -13.100 -24.928 1.00 . A A . 120 SER H    1 1 
        7 11622 1 1 117 SER HA   H  -81.970 -14.767 -27.068 1.00 . A A . 120 SER HA   1 1 
        7 11623 1 1 117 SER HB2  H  -81.190 -12.455 -27.356 1.00 . A A . 120 SER HB2  1 1 
        7 11624 1 1 117 SER HB3  H  -79.586 -12.923 -26.793 1.00 . A A . 120 SER HB3  1 1 
        7 11625 1 1 117 SER HG   H  -80.454 -12.979 -29.249 1.00 . A A . 120 SER HG   1 1 
        7 11626 1 1 117 SER N    N  -81.494 -14.023 -25.210 1.00 . A A . 120 SER N    1 1 
        7 11627 1 1 117 SER O    O  -79.139 -15.590 -25.720 1.00 . A A . 120 SER O    1 1 
        7 11628 1 1 117 SER OG   O  -80.122 -13.636 -28.630 1.00 . A A . 120 SER OG   1 1 
        7 11629 1 1 118 ARG C    C  -78.630 -17.646 -28.675 1.00 . A A . 121 ARG C    1 1 
        7 11630 1 1 118 ARG CA   C  -79.496 -17.766 -27.421 1.00 . A A . 121 ARG CA   1 1 
        7 11631 1 1 118 ARG CB   C  -80.361 -19.025 -27.493 1.00 . A A . 121 ARG CB   1 1 
        7 11632 1 1 118 ARG CD   C  -80.557 -21.512 -27.265 1.00 . A A . 121 ARG CD   1 1 
        7 11633 1 1 118 ARG CG   C  -79.632 -20.311 -27.139 1.00 . A A . 121 ARG CG   1 1 
        7 11634 1 1 118 ARG CZ   C  -82.794 -22.212 -26.481 1.00 . A A . 121 ARG CZ   1 1 
        7 11635 1 1 118 ARG H    H  -81.171 -16.562 -27.861 1.00 . A A . 121 ARG H    1 1 
        7 11636 1 1 118 ARG HA   H  -78.863 -17.809 -26.549 1.00 . A A . 121 ARG HA   1 1 
        7 11637 1 1 118 ARG HB2  H  -81.190 -18.913 -26.810 1.00 . A A . 121 ARG HB2  1 1 
        7 11638 1 1 118 ARG HB3  H  -80.750 -19.124 -28.497 1.00 . A A . 121 ARG HB3  1 1 
        7 11639 1 1 118 ARG HD2  H  -80.765 -21.682 -28.311 1.00 . A A . 121 ARG HD2  1 1 
        7 11640 1 1 118 ARG HD3  H  -80.059 -22.379 -26.852 1.00 . A A . 121 ARG HD3  1 1 
        7 11641 1 1 118 ARG HE   H  -81.960 -20.425 -26.126 1.00 . A A . 121 ARG HE   1 1 
        7 11642 1 1 118 ARG HG2  H  -78.797 -20.439 -27.812 1.00 . A A . 121 ARG HG2  1 1 
        7 11643 1 1 118 ARG HG3  H  -79.274 -20.246 -26.122 1.00 . A A . 121 ARG HG3  1 1 
        7 11644 1 1 118 ARG HH11 H  -81.774 -23.659 -27.477 1.00 . A A . 121 ARG HH11 1 1 
        7 11645 1 1 118 ARG HH12 H  -83.377 -24.101 -26.955 1.00 . A A . 121 ARG HH12 1 1 
        7 11646 1 1 118 ARG HH21 H  -84.051 -21.004 -25.450 1.00 . A A . 121 ARG HH21 1 1 
        7 11647 1 1 118 ARG HH22 H  -84.664 -22.588 -25.802 1.00 . A A . 121 ARG HH22 1 1 
        7 11648 1 1 118 ARG N    N  -80.360 -16.601 -27.313 1.00 . A A . 121 ARG N    1 1 
        7 11649 1 1 118 ARG NE   N  -81.821 -21.306 -26.556 1.00 . A A . 121 ARG NE   1 1 
        7 11650 1 1 118 ARG NH1  N  -82.635 -23.419 -27.014 1.00 . A A . 121 ARG NH1  1 1 
        7 11651 1 1 118 ARG NH2  N  -83.928 -21.911 -25.862 1.00 . A A . 121 ARG NH2  1 1 
        7 11652 1 1 118 ARG O    O  -77.791 -18.504 -28.949 1.00 . A A . 121 ARG O    1 1 
        7 11653 1 1 119 ASN C    C  -78.581 -17.386 -31.720 1.00 . A A . 122 ASN C    1 1 
        7 11654 1 1 119 ASN CA   C  -78.184 -16.313 -30.704 1.00 . A A . 122 ASN CA   1 1 
        7 11655 1 1 119 ASN CB   C  -76.661 -16.270 -30.521 1.00 . A A . 122 ASN CB   1 1 
        7 11656 1 1 119 ASN CG   C  -75.958 -15.474 -31.607 1.00 . A A . 122 ASN CG   1 1 
        7 11657 1 1 119 ASN H    H  -79.491 -15.889 -29.092 1.00 . A A . 122 ASN H    1 1 
        7 11658 1 1 119 ASN HA   H  -78.522 -15.353 -31.070 1.00 . A A . 122 ASN HA   1 1 
        7 11659 1 1 119 ASN HB2  H  -76.433 -15.814 -29.569 1.00 . A A . 122 ASN HB2  1 1 
        7 11660 1 1 119 ASN HB3  H  -76.275 -17.278 -30.533 1.00 . A A . 122 ASN HB3  1 1 
        7 11661 1 1 119 ASN HD21 H  -76.134 -13.821 -30.524 1.00 . A A . 122 ASN HD21 1 1 
        7 11662 1 1 119 ASN HD22 H  -75.349 -13.632 -32.055 1.00 . A A . 122 ASN HD22 1 1 
        7 11663 1 1 119 ASN N    N  -78.856 -16.559 -29.422 1.00 . A A . 122 ASN N    1 1 
        7 11664 1 1 119 ASN ND2  N  -75.799 -14.182 -31.372 1.00 . A A . 122 ASN ND2  1 1 
        7 11665 1 1 119 ASN O    O  -77.903 -17.609 -32.725 1.00 . A A . 122 ASN O    1 1 
        7 11666 1 1 119 ASN OD1  O  -75.554 -16.012 -32.639 1.00 . A A . 122 ASN OD1  1 1 
        7 11667 1 1 120 ASP C    C  -80.946 -18.535 -33.483 1.00 . A A . 123 ASP C    1 1 
        7 11668 1 1 120 ASP CA   C  -80.202 -19.104 -32.292 1.00 . A A . 123 ASP CA   1 1 
        7 11669 1 1 120 ASP CB   C  -81.115 -20.041 -31.496 1.00 . A A . 123 ASP CB   1 1 
        7 11670 1 1 120 ASP CG   C  -81.526 -21.256 -32.303 1.00 . A A . 123 ASP CG   1 1 
        7 11671 1 1 120 ASP H    H  -80.251 -17.742 -30.710 1.00 . A A . 123 ASP H    1 1 
        7 11672 1 1 120 ASP HA   H  -79.347 -19.661 -32.647 1.00 . A A . 123 ASP HA   1 1 
        7 11673 1 1 120 ASP HB2  H  -80.595 -20.378 -30.611 1.00 . A A . 123 ASP HB2  1 1 
        7 11674 1 1 120 ASP HB3  H  -82.008 -19.506 -31.203 1.00 . A A . 123 ASP HB3  1 1 
        7 11675 1 1 120 ASP N    N  -79.716 -18.024 -31.462 1.00 . A A . 123 ASP N    1 1 
        7 11676 1 1 120 ASP O    O  -82.042 -17.992 -33.346 1.00 . A A . 123 ASP O    1 1 
        7 11677 1 1 120 ASP OD1  O  -80.715 -22.199 -32.403 1.00 . A A . 123 ASP OD1  1 1 
        7 11678 1 1 120 ASP OD2  O  -82.648 -21.272 -32.844 1.00 . A A . 123 ASP OD2  1 1 
        7 11679 1 1 121 MET C    C  -80.777 -16.631 -36.023 1.00 . A A . 124 MET C    1 1 
        7 11680 1 1 121 MET CA   C  -80.833 -18.152 -35.911 1.00 . A A . 124 MET CA   1 1 
        7 11681 1 1 121 MET CB   C  -82.266 -18.654 -36.128 1.00 . A A . 124 MET CB   1 1 
        7 11682 1 1 121 MET CE   C  -84.421 -20.479 -37.632 1.00 . A A . 124 MET CE   1 1 
        7 11683 1 1 121 MET CG   C  -82.887 -18.178 -37.433 1.00 . A A . 124 MET CG   1 1 
        7 11684 1 1 121 MET H    H  -79.379 -18.964 -34.602 1.00 . A A . 124 MET H    1 1 
        7 11685 1 1 121 MET HA   H  -80.206 -18.566 -36.688 1.00 . A A . 124 MET HA   1 1 
        7 11686 1 1 121 MET HB2  H  -82.261 -19.733 -36.127 1.00 . A A . 124 MET HB2  1 1 
        7 11687 1 1 121 MET HB3  H  -82.883 -18.305 -35.313 1.00 . A A . 124 MET HB3  1 1 
        7 11688 1 1 121 MET HE1  H  -85.389 -20.939 -37.753 1.00 . A A . 124 MET HE1  1 1 
        7 11689 1 1 121 MET HE2  H  -83.982 -20.801 -36.698 1.00 . A A . 124 MET HE2  1 1 
        7 11690 1 1 121 MET HE3  H  -83.779 -20.770 -38.451 1.00 . A A . 124 MET HE3  1 1 
        7 11691 1 1 121 MET HG2  H  -82.850 -17.099 -37.461 1.00 . A A . 124 MET HG2  1 1 
        7 11692 1 1 121 MET HG3  H  -82.312 -18.577 -38.257 1.00 . A A . 124 MET HG3  1 1 
        7 11693 1 1 121 MET N    N  -80.287 -18.608 -34.628 1.00 . A A . 124 MET N    1 1 
        7 11694 1 1 121 MET O    O  -80.183 -16.096 -36.960 1.00 . A A . 124 MET O    1 1 
        7 11695 1 1 121 MET SD   S  -84.604 -18.696 -37.623 1.00 . A A . 124 MET SD   1 1 
        7 11696 1 1 122 CYS C    C  -80.026 -13.919 -34.636 1.00 . A A . 125 CYS C    1 1 
        7 11697 1 1 122 CYS CA   C  -81.366 -14.479 -35.096 1.00 . A A . 125 CYS CA   1 1 
        7 11698 1 1 122 CYS CB   C  -82.515 -13.894 -34.269 1.00 . A A . 125 CYS CB   1 1 
        7 11699 1 1 122 CYS H    H  -81.821 -16.404 -34.325 1.00 . A A . 125 CYS H    1 1 
        7 11700 1 1 122 CYS HA   H  -81.509 -14.186 -36.125 1.00 . A A . 125 CYS HA   1 1 
        7 11701 1 1 122 CYS HB2  H  -82.253 -12.891 -33.966 1.00 . A A . 125 CYS HB2  1 1 
        7 11702 1 1 122 CYS HB3  H  -83.402 -13.851 -34.885 1.00 . A A . 125 CYS HB3  1 1 
        7 11703 1 1 122 CYS N    N  -81.372 -15.932 -35.068 1.00 . A A . 125 CYS N    1 1 
        7 11704 1 1 122 CYS O    O  -79.858 -13.530 -33.484 1.00 . A A . 125 CYS O    1 1 
        7 11705 1 1 122 CYS SG   S  -82.933 -14.826 -32.764 1.00 . A A . 125 CYS SG   1 1 
        7 11706 1 1 123 HIS C    C  -77.998 -11.768 -35.241 1.00 . A A . 126 HIS C    1 1 
        7 11707 1 1 123 HIS CA   C  -77.781 -13.264 -35.318 1.00 . A A . 126 HIS CA   1 1 
        7 11708 1 1 123 HIS CB   C  -76.788 -13.588 -36.439 1.00 . A A . 126 HIS CB   1 1 
        7 11709 1 1 123 HIS CD2  C  -76.521 -16.117 -35.919 1.00 . A A . 126 HIS CD2  1 1 
        7 11710 1 1 123 HIS CE1  C  -74.345 -16.254 -36.105 1.00 . A A . 126 HIS CE1  1 1 
        7 11711 1 1 123 HIS CG   C  -76.063 -14.885 -36.238 1.00 . A A . 126 HIS CG   1 1 
        7 11712 1 1 123 HIS H    H  -79.208 -14.403 -36.397 1.00 . A A . 126 HIS H    1 1 
        7 11713 1 1 123 HIS HA   H  -77.385 -13.613 -34.377 1.00 . A A . 126 HIS HA   1 1 
        7 11714 1 1 123 HIS HB2  H  -77.323 -13.644 -37.380 1.00 . A A . 126 HIS HB2  1 1 
        7 11715 1 1 123 HIS HB3  H  -76.053 -12.798 -36.499 1.00 . A A . 126 HIS HB3  1 1 
        7 11716 1 1 123 HIS HD1  H  -74.068 -14.278 -36.587 1.00 . A A . 126 HIS HD1  1 1 
        7 11717 1 1 123 HIS HD2  H  -77.553 -16.394 -35.759 1.00 . A A . 126 HIS HD2  1 1 
        7 11718 1 1 123 HIS HE1  H  -73.336 -16.638 -36.116 1.00 . A A . 126 HIS HE1  1 1 
        7 11719 1 1 123 HIS HE2  H  -75.436 -17.833 -35.397 1.00 . A A . 126 HIS HE2  1 1 
        7 11720 1 1 123 HIS N    N  -79.059 -13.926 -35.549 1.00 . A A . 126 HIS N    1 1 
        7 11721 1 1 123 HIS ND1  N  -74.696 -15.005 -36.350 1.00 . A A . 126 HIS ND1  1 1 
        7 11722 1 1 123 HIS NE2  N  -75.434 -16.951 -35.840 1.00 . A A . 126 HIS NE2  1 1 
        7 11723 1 1 123 HIS O    O  -77.539 -11.100 -34.314 1.00 . A A . 126 HIS O    1 1 
        7 11724 1 1 124 SER C    C  -80.380  -9.673 -37.017 1.00 . A A . 127 SER C    1 1 
        7 11725 1 1 124 SER CA   C  -79.081  -9.860 -36.246 1.00 . A A . 127 SER CA   1 1 
        7 11726 1 1 124 SER CB   C  -77.966  -9.024 -36.873 1.00 . A A . 127 SER CB   1 1 
        7 11727 1 1 124 SER H    H  -78.964 -11.824 -36.979 1.00 . A A . 127 SER H    1 1 
        7 11728 1 1 124 SER HA   H  -79.231  -9.541 -35.226 1.00 . A A . 127 SER HA   1 1 
        7 11729 1 1 124 SER HB2  H  -78.264  -7.984 -36.888 1.00 . A A . 127 SER HB2  1 1 
        7 11730 1 1 124 SER HB3  H  -77.065  -9.132 -36.286 1.00 . A A . 127 SER HB3  1 1 
        7 11731 1 1 124 SER HG   H  -77.673  -8.662 -38.776 1.00 . A A . 127 SER HG   1 1 
        7 11732 1 1 124 SER N    N  -78.706 -11.254 -36.229 1.00 . A A . 127 SER N    1 1 
        7 11733 1 1 124 SER O    O  -80.622  -8.604 -37.573 1.00 . A A . 127 SER O    1 1 
        7 11734 1 1 124 SER OG   O  -77.698  -9.440 -38.202 1.00 . A A . 127 SER OG   1 1 
        7 11735 1 1 125 LEU C    C  -83.289  -9.447 -37.222 1.00 . A A . 128 LEU C    1 1 
        7 11736 1 1 125 LEU CA   C  -82.486 -10.621 -37.758 1.00 . A A . 128 LEU CA   1 1 
        7 11737 1 1 125 LEU CB   C  -83.276 -11.930 -37.646 1.00 . A A . 128 LEU CB   1 1 
        7 11738 1 1 125 LEU CD1  C  -83.487 -14.374 -38.171 1.00 . A A . 128 LEU CD1  1 1 
        7 11739 1 1 125 LEU CD2  C  -82.390 -12.843 -39.810 1.00 . A A . 128 LEU CD2  1 1 
        7 11740 1 1 125 LEU CG   C  -82.625 -13.134 -38.335 1.00 . A A . 128 LEU CG   1 1 
        7 11741 1 1 125 LEU H    H  -81.022 -11.521 -36.529 1.00 . A A . 128 LEU H    1 1 
        7 11742 1 1 125 LEU HA   H  -82.256 -10.435 -38.798 1.00 . A A . 128 LEU HA   1 1 
        7 11743 1 1 125 LEU HB2  H  -83.399 -12.163 -36.598 1.00 . A A . 128 LEU HB2  1 1 
        7 11744 1 1 125 LEU HB3  H  -84.251 -11.778 -38.082 1.00 . A A . 128 LEU HB3  1 1 
        7 11745 1 1 125 LEU HD11 H  -84.448 -14.208 -38.636 1.00 . A A . 128 LEU HD11 1 1 
        7 11746 1 1 125 LEU HD12 H  -83.627 -14.578 -37.119 1.00 . A A . 128 LEU HD12 1 1 
        7 11747 1 1 125 LEU HD13 H  -83.000 -15.216 -38.640 1.00 . A A . 128 LEU HD13 1 1 
        7 11748 1 1 125 LEU HD21 H  -81.725 -11.998 -39.910 1.00 . A A . 128 LEU HD21 1 1 
        7 11749 1 1 125 LEU HD22 H  -83.333 -12.617 -40.287 1.00 . A A . 128 LEU HD22 1 1 
        7 11750 1 1 125 LEU HD23 H  -81.946 -13.708 -40.282 1.00 . A A . 128 LEU HD23 1 1 
        7 11751 1 1 125 LEU HG   H  -81.667 -13.332 -37.876 1.00 . A A . 128 LEU HG   1 1 
        7 11752 1 1 125 LEU N    N  -81.228 -10.708 -37.036 1.00 . A A . 128 LEU N    1 1 
        7 11753 1 1 125 LEU O    O  -83.573  -9.371 -36.027 1.00 . A A . 128 LEU O    1 1 
        7 11754 1 1 126 GLY C    C  -85.506  -7.007 -38.387 1.00 . A A . 129 GLY C    1 1 
        7 11755 1 1 126 GLY CA   C  -84.199  -7.277 -37.691 1.00 . A A . 129 GLY CA   1 1 
        7 11756 1 1 126 GLY H    H  -83.487  -8.699 -39.062 1.00 . A A . 129 GLY H    1 1 
        7 11757 1 1 126 GLY HA2  H  -84.362  -7.301 -36.625 1.00 . A A . 129 GLY HA2  1 1 
        7 11758 1 1 126 GLY HA3  H  -83.510  -6.477 -37.921 1.00 . A A . 129 GLY HA3  1 1 
        7 11759 1 1 126 GLY N    N  -83.615  -8.523 -38.105 1.00 . A A . 129 GLY N    1 1 
        7 11760 1 1 126 GLY O    O  -86.072  -7.887 -39.041 1.00 . A A . 129 GLY O    1 1 
        7 11761 1 1 127 LEU C    C  -87.128  -3.911 -39.216 1.00 . A A . 130 LEU C    1 1 
        7 11762 1 1 127 LEU CA   C  -87.233  -5.358 -38.776 1.00 . A A . 130 LEU CA   1 1 
        7 11763 1 1 127 LEU CB   C  -88.294  -5.523 -37.683 1.00 . A A . 130 LEU CB   1 1 
        7 11764 1 1 127 LEU CD1  C  -89.656  -7.078 -36.263 1.00 . A A . 130 LEU CD1  1 1 
        7 11765 1 1 127 LEU CD2  C  -89.890  -7.143 -38.747 1.00 . A A . 130 LEU CD2  1 1 
        7 11766 1 1 127 LEU CG   C  -88.928  -6.914 -37.586 1.00 . A A . 130 LEU CG   1 1 
        7 11767 1 1 127 LEU H    H  -85.365  -5.091 -37.894 1.00 . A A . 130 LEU H    1 1 
        7 11768 1 1 127 LEU HA   H  -87.491  -5.978 -39.625 1.00 . A A . 130 LEU HA   1 1 
        7 11769 1 1 127 LEU HB2  H  -87.839  -5.293 -36.731 1.00 . A A . 130 LEU HB2  1 1 
        7 11770 1 1 127 LEU HB3  H  -89.083  -4.808 -37.866 1.00 . A A . 130 LEU HB3  1 1 
        7 11771 1 1 127 LEU HD11 H  -90.431  -6.330 -36.183 1.00 . A A . 130 LEU HD11 1 1 
        7 11772 1 1 127 LEU HD12 H  -88.957  -6.958 -35.449 1.00 . A A . 130 LEU HD12 1 1 
        7 11773 1 1 127 LEU HD13 H  -90.100  -8.062 -36.214 1.00 . A A . 130 LEU HD13 1 1 
        7 11774 1 1 127 LEU HD21 H  -90.666  -6.382 -38.739 1.00 . A A . 130 LEU HD21 1 1 
        7 11775 1 1 127 LEU HD22 H  -90.345  -8.118 -38.655 1.00 . A A . 130 LEU HD22 1 1 
        7 11776 1 1 127 LEU HD23 H  -89.348  -7.088 -39.679 1.00 . A A . 130 LEU HD23 1 1 
        7 11777 1 1 127 LEU HG   H  -88.154  -7.664 -37.638 1.00 . A A . 130 LEU HG   1 1 
        7 11778 1 1 127 LEU N    N  -85.947  -5.772 -38.284 1.00 . A A . 130 LEU N    1 1 
        7 11779 1 1 127 LEU O    O  -86.357  -3.134 -38.653 1.00 . A A . 130 LEU O    1 1 
        7 11780 1 1 128 THR C    C  -89.118  -1.852 -41.451 1.00 . A A . 131 THR C    1 1 
        7 11781 1 1 128 THR CA   C  -87.794  -2.214 -40.786 1.00 . A A . 131 THR CA   1 1 
        7 11782 1 1 128 THR CB   C  -86.632  -2.135 -41.777 1.00 . A A . 131 THR CB   1 1 
        7 11783 1 1 128 THR CG2  C  -86.699  -0.889 -42.650 1.00 . A A . 131 THR CG2  1 1 
        7 11784 1 1 128 THR H    H  -88.414  -4.232 -40.691 1.00 . A A . 131 THR H    1 1 
        7 11785 1 1 128 THR HA   H  -87.601  -1.527 -39.974 1.00 . A A . 131 THR HA   1 1 
        7 11786 1 1 128 THR HB   H  -86.692  -3.013 -42.398 1.00 . A A . 131 THR HB   1 1 
        7 11787 1 1 128 THR HG1  H  -85.526  -2.613 -40.214 1.00 . A A . 131 THR HG1  1 1 
        7 11788 1 1 128 THR HG21 H  -87.600  -0.916 -43.243 1.00 . A A . 131 THR HG21 1 1 
        7 11789 1 1 128 THR HG22 H  -85.839  -0.859 -43.301 1.00 . A A . 131 THR HG22 1 1 
        7 11790 1 1 128 THR HG23 H  -86.706  -0.011 -42.021 1.00 . A A . 131 THR HG23 1 1 
        7 11791 1 1 128 THR N    N  -87.849  -3.559 -40.250 1.00 . A A . 131 THR N    1 1 
        7 11792 1 1 128 THR O    O  -89.439  -2.362 -42.529 1.00 . A A . 131 THR O    1 1 
        7 11793 1 1 128 THR OG1  O  -85.390  -2.170 -41.061 1.00 . A A . 131 THR OG1  1 1 
        7 11794 1 1 129 CYS C    C  -91.439  -0.403 -42.602 1.00 . A A . 132 CYS C    1 1 
        7 11795 1 1 129 CYS CA   C  -91.291  -0.740 -41.141 1.00 . A A . 132 CYS CA   1 1 
        7 11796 1 1 129 CYS CB   C  -91.899   0.353 -40.272 1.00 . A A . 132 CYS CB   1 1 
        7 11797 1 1 129 CYS H    H  -89.523  -0.540 -39.995 1.00 . A A . 132 CYS H    1 1 
        7 11798 1 1 129 CYS HA   H  -91.857  -1.658 -40.958 1.00 . A A . 132 CYS HA   1 1 
        7 11799 1 1 129 CYS HB2  H  -91.258   1.220 -40.292 1.00 . A A . 132 CYS HB2  1 1 
        7 11800 1 1 129 CYS HB3  H  -92.873   0.617 -40.658 1.00 . A A . 132 CYS HB3  1 1 
        7 11801 1 1 129 CYS N    N  -89.901  -1.008 -40.769 1.00 . A A . 132 CYS N    1 1 
        7 11802 1 1 129 CYS O    O  -90.776   0.491 -43.135 1.00 . A A . 132 CYS O    1 1 
        7 11803 1 1 129 CYS SG   S  -92.105  -0.149 -38.542 1.00 . A A . 132 CYS SG   1 1 
        7 11804 1 1 130 LEU C    C  -91.567  -1.672 -45.473 1.00 . A A . 133 LEU C    1 1 
        7 11805 1 1 130 LEU CA   C  -92.673  -1.080 -44.601 1.00 . A A . 133 LEU CA   1 1 
        7 11806 1 1 130 LEU CB   C  -93.010   0.382 -44.973 1.00 . A A . 133 LEU CB   1 1 
        7 11807 1 1 130 LEU CD1  C  -94.308   2.043 -46.320 1.00 . A A . 133 LEU CD1  1 1 
        7 11808 1 1 130 LEU CD2  C  -93.100   0.223 -47.491 1.00 . A A . 133 LEU CD2  1 1 
        7 11809 1 1 130 LEU CG   C  -93.863   0.594 -46.232 1.00 . A A . 133 LEU CG   1 1 
        7 11810 1 1 130 LEU H    H  -92.715  -1.902 -42.699 1.00 . A A . 133 LEU H    1 1 
        7 11811 1 1 130 LEU HA   H  -93.556  -1.690 -44.699 1.00 . A A . 133 LEU HA   1 1 
        7 11812 1 1 130 LEU HB2  H  -93.536   0.827 -44.137 1.00 . A A . 133 LEU HB2  1 1 
        7 11813 1 1 130 LEU HB3  H  -92.079   0.914 -45.107 1.00 . A A . 133 LEU HB3  1 1 
        7 11814 1 1 130 LEU HD11 H  -94.860   2.308 -45.430 1.00 . A A . 133 LEU HD11 1 1 
        7 11815 1 1 130 LEU HD12 H  -94.939   2.173 -47.187 1.00 . A A . 133 LEU HD12 1 1 
        7 11816 1 1 130 LEU HD13 H  -93.440   2.679 -46.409 1.00 . A A . 133 LEU HD13 1 1 
        7 11817 1 1 130 LEU HD21 H  -92.809  -0.815 -47.445 1.00 . A A . 133 LEU HD21 1 1 
        7 11818 1 1 130 LEU HD22 H  -92.217   0.841 -47.570 1.00 . A A . 133 LEU HD22 1 1 
        7 11819 1 1 130 LEU HD23 H  -93.729   0.383 -48.353 1.00 . A A . 133 LEU HD23 1 1 
        7 11820 1 1 130 LEU HG   H  -94.745  -0.026 -46.173 1.00 . A A . 133 LEU HG   1 1 
        7 11821 1 1 130 LEU N    N  -92.300  -1.185 -43.218 1.00 . A A . 133 LEU N    1 1 
        7 11822 1 1 130 LEU O    O  -91.718  -2.767 -46.021 1.00 . A A . 133 LEU O    1 1 
        7 11823 1 1 131 GLU C    C  -88.108  -0.471 -46.075 1.00 . A A . 134 GLU C    1 1 
        7 11824 1 1 131 GLU CA   C  -89.273  -1.432 -46.286 1.00 . A A . 134 GLU CA   1 1 
        7 11825 1 1 131 GLU CB   C  -89.555  -1.592 -47.787 1.00 . A A . 134 GLU CB   1 1 
        7 11826 1 1 131 GLU CD   C  -89.996  -0.489 -50.009 1.00 . A A . 134 GLU CD   1 1 
        7 11827 1 1 131 GLU CG   C  -89.755  -0.280 -48.529 1.00 . A A . 134 GLU CG   1 1 
        7 11828 1 1 131 GLU H    H  -90.413  -0.089 -45.112 1.00 . A A . 134 GLU H    1 1 
        7 11829 1 1 131 GLU HA   H  -89.002  -2.396 -45.877 1.00 . A A . 134 GLU HA   1 1 
        7 11830 1 1 131 GLU HB2  H  -88.724  -2.109 -48.242 1.00 . A A . 134 GLU HB2  1 1 
        7 11831 1 1 131 GLU HB3  H  -90.447  -2.188 -47.910 1.00 . A A . 134 GLU HB3  1 1 
        7 11832 1 1 131 GLU HG2  H  -90.607   0.233 -48.109 1.00 . A A . 134 GLU HG2  1 1 
        7 11833 1 1 131 GLU HG3  H  -88.871   0.329 -48.405 1.00 . A A . 134 GLU HG3  1 1 
        7 11834 1 1 131 GLU N    N  -90.451  -0.960 -45.563 1.00 . A A . 134 GLU N    1 1 
        7 11835 1 1 131 GLU O    O  -88.214   0.479 -45.292 1.00 . A A . 134 GLU O    1 1 
        7 11836 1 1 131 GLU OE1  O  -89.031  -0.816 -50.732 1.00 . A A . 134 GLU OE1  1 1 
        7 11837 1 1 131 GLU OE2  O  -91.152  -0.333 -50.457 1.00 . A A . 134 GLU OE2  1 1 
        8 11838 1 1  22 ARG C    C -102.067  -8.346 -24.386 1.00 . A A .  25 ARG C    1 1 
        8 11839 1 1  22 ARG CA   C -103.517  -8.828 -24.388 1.00 . A A .  25 ARG CA   1 1 
        8 11840 1 1  22 ARG CB   C -103.651 -10.173 -23.641 1.00 . A A .  25 ARG CB   1 1 
        8 11841 1 1  22 ARG CD   C -103.228 -12.643 -23.970 1.00 . A A .  25 ARG CD   1 1 
        8 11842 1 1  22 ARG CG   C -102.635 -11.244 -24.041 1.00 . A A .  25 ARG CG   1 1 
        8 11843 1 1  22 ARG CZ   C -104.289 -14.156 -22.340 1.00 . A A .  25 ARG CZ   1 1 
        8 11844 1 1  22 ARG H    H -105.025  -9.233 -25.772 1.00 . A A .  25 ARG H    1 1 
        8 11845 1 1  22 ARG HA   H -104.120  -8.088 -23.886 1.00 . A A .  25 ARG HA   1 1 
        8 11846 1 1  22 ARG HB2  H -103.540  -9.991 -22.584 1.00 . A A .  25 ARG HB2  1 1 
        8 11847 1 1  22 ARG HB3  H -104.641 -10.568 -23.821 1.00 . A A .  25 ARG HB3  1 1 
        8 11848 1 1  22 ARG HD2  H -104.006 -12.724 -24.714 1.00 . A A .  25 ARG HD2  1 1 
        8 11849 1 1  22 ARG HD3  H -102.450 -13.358 -24.192 1.00 . A A .  25 ARG HD3  1 1 
        8 11850 1 1  22 ARG HE   H -103.822 -12.232 -21.986 1.00 . A A .  25 ARG HE   1 1 
        8 11851 1 1  22 ARG HG2  H -102.308 -11.058 -25.052 1.00 . A A .  25 ARG HG2  1 1 
        8 11852 1 1  22 ARG HG3  H -101.781 -11.191 -23.372 1.00 . A A .  25 ARG HG3  1 1 
        8 11853 1 1  22 ARG HH11 H -103.902 -15.002 -24.146 1.00 . A A .  25 ARG HH11 1 1 
        8 11854 1 1  22 ARG HH12 H -104.651 -16.043 -22.975 1.00 . A A .  25 ARG HH12 1 1 
        8 11855 1 1  22 ARG HH21 H -104.837 -13.630 -20.460 1.00 . A A .  25 ARG HH21 1 1 
        8 11856 1 1  22 ARG HH22 H -105.176 -15.281 -20.907 1.00 . A A .  25 ARG HH22 1 1 
        8 11857 1 1  22 ARG N    N -104.019  -8.955 -25.779 1.00 . A A .  25 ARG N    1 1 
        8 11858 1 1  22 ARG NE   N -103.798 -12.957 -22.662 1.00 . A A .  25 ARG NE   1 1 
        8 11859 1 1  22 ARG NH1  N -104.280 -15.144 -23.225 1.00 . A A .  25 ARG NH1  1 1 
        8 11860 1 1  22 ARG NH2  N -104.808 -14.368 -21.142 1.00 . A A .  25 ARG NH2  1 1 
        8 11861 1 1  22 ARG O    O -101.713  -7.422 -23.654 1.00 . A A .  25 ARG O    1 1 
        8 11862 1 1  23 LEU C    C  -99.290  -9.235 -26.647 1.00 . A A .  26 LEU C    1 1 
        8 11863 1 1  23 LEU CA   C  -99.829  -8.650 -25.350 1.00 . A A .  26 LEU CA   1 1 
        8 11864 1 1  23 LEU CB   C  -99.020  -9.221 -24.171 1.00 . A A .  26 LEU CB   1 1 
        8 11865 1 1  23 LEU CD1  C  -98.346  -9.166 -21.756 1.00 . A A .  26 LEU CD1  1 1 
        8 11866 1 1  23 LEU CD2  C  -98.488  -7.043 -23.057 1.00 . A A .  26 LEU CD2  1 1 
        8 11867 1 1  23 LEU CG   C  -99.082  -8.427 -22.863 1.00 . A A .  26 LEU CG   1 1 
        8 11868 1 1  23 LEU H    H -101.618  -9.656 -25.825 1.00 . A A .  26 LEU H    1 1 
        8 11869 1 1  23 LEU HA   H  -99.718  -7.576 -25.374 1.00 . A A .  26 LEU HA   1 1 
        8 11870 1 1  23 LEU HB2  H  -99.379 -10.220 -23.972 1.00 . A A .  26 LEU HB2  1 1 
        8 11871 1 1  23 LEU HB3  H  -97.985  -9.285 -24.475 1.00 . A A .  26 LEU HB3  1 1 
        8 11872 1 1  23 LEU HD11 H  -98.806 -10.130 -21.598 1.00 . A A .  26 LEU HD11 1 1 
        8 11873 1 1  23 LEU HD12 H  -98.395  -8.589 -20.845 1.00 . A A .  26 LEU HD12 1 1 
        8 11874 1 1  23 LEU HD13 H  -97.313  -9.303 -22.040 1.00 . A A .  26 LEU HD13 1 1 
        8 11875 1 1  23 LEU HD21 H  -99.027  -6.526 -23.836 1.00 . A A .  26 LEU HD21 1 1 
        8 11876 1 1  23 LEU HD22 H  -97.450  -7.136 -23.339 1.00 . A A .  26 LEU HD22 1 1 
        8 11877 1 1  23 LEU HD23 H  -98.564  -6.488 -22.135 1.00 . A A .  26 LEU HD23 1 1 
        8 11878 1 1  23 LEU HG   H -100.116  -8.312 -22.565 1.00 . A A .  26 LEU HG   1 1 
        8 11879 1 1  23 LEU N    N -101.248  -8.962 -25.235 1.00 . A A .  26 LEU N    1 1 
        8 11880 1 1  23 LEU O    O  -98.793 -10.358 -26.666 1.00 . A A .  26 LEU O    1 1 
        8 11881 1 1  24 SER C    C  -98.497  -7.739 -29.826 1.00 . A A .  27 SER C    1 1 
        8 11882 1 1  24 SER CA   C  -98.932  -8.949 -29.018 1.00 . A A .  27 SER CA   1 1 
        8 11883 1 1  24 SER CB   C  -99.991  -9.740 -29.781 1.00 . A A .  27 SER CB   1 1 
        8 11884 1 1  24 SER H    H  -99.948  -7.667 -27.685 1.00 . A A .  27 SER H    1 1 
        8 11885 1 1  24 SER HA   H  -98.075  -9.580 -28.837 1.00 . A A .  27 SER HA   1 1 
        8 11886 1 1  24 SER HB2  H  -99.535 -10.231 -30.627 1.00 . A A .  27 SER HB2  1 1 
        8 11887 1 1  24 SER HB3  H -100.420 -10.483 -29.126 1.00 . A A .  27 SER HB3  1 1 
        8 11888 1 1  24 SER HG   H -101.486  -8.498 -29.476 1.00 . A A .  27 SER HG   1 1 
        8 11889 1 1  24 SER N    N  -99.456  -8.515 -27.736 1.00 . A A .  27 SER N    1 1 
        8 11890 1 1  24 SER O    O  -98.894  -6.619 -29.519 1.00 . A A .  27 SER O    1 1 
        8 11891 1 1  24 SER OG   O -101.026  -8.890 -30.239 1.00 . A A .  27 SER OG   1 1 
        8 11892 1 1  25 TRP C    C  -98.331  -6.439 -32.717 1.00 . A A .  28 TRP C    1 1 
        8 11893 1 1  25 TRP CA   C  -97.255  -6.853 -31.711 1.00 . A A .  28 TRP CA   1 1 
        8 11894 1 1  25 TRP CB   C  -95.931  -7.199 -32.417 1.00 . A A .  28 TRP CB   1 1 
        8 11895 1 1  25 TRP CD1  C  -96.923  -9.336 -33.471 1.00 . A A .  28 TRP CD1  1 1 
        8 11896 1 1  25 TRP CD2  C  -95.036  -8.610 -34.432 1.00 . A A .  28 TRP CD2  1 1 
        8 11897 1 1  25 TRP CE2  C  -95.458  -9.772 -35.104 1.00 . A A .  28 TRP CE2  1 1 
        8 11898 1 1  25 TRP CE3  C  -93.864  -7.974 -34.859 1.00 . A A .  28 TRP CE3  1 1 
        8 11899 1 1  25 TRP CG   C  -95.988  -8.342 -33.396 1.00 . A A .  28 TRP CG   1 1 
        8 11900 1 1  25 TRP CH2  C  -93.607  -9.662 -36.576 1.00 . A A .  28 TRP CH2  1 1 
        8 11901 1 1  25 TRP CZ2  C  -94.749 -10.308 -36.182 1.00 . A A .  28 TRP CZ2  1 1 
        8 11902 1 1  25 TRP CZ3  C  -93.163  -8.507 -35.926 1.00 . A A .  28 TRP CZ3  1 1 
        8 11903 1 1  25 TRP H    H  -97.438  -8.872 -31.091 1.00 . A A .  28 TRP H    1 1 
        8 11904 1 1  25 TRP HA   H  -97.078  -6.015 -31.051 1.00 . A A .  28 TRP HA   1 1 
        8 11905 1 1  25 TRP HB2  H  -95.591  -6.329 -32.957 1.00 . A A .  28 TRP HB2  1 1 
        8 11906 1 1  25 TRP HB3  H  -95.195  -7.447 -31.664 1.00 . A A .  28 TRP HB3  1 1 
        8 11907 1 1  25 TRP HD1  H  -97.777  -9.416 -32.816 1.00 . A A .  28 TRP HD1  1 1 
        8 11908 1 1  25 TRP HE1  H  -97.140 -10.988 -34.752 1.00 . A A .  28 TRP HE1  1 1 
        8 11909 1 1  25 TRP HE3  H  -93.506  -7.081 -34.369 1.00 . A A .  28 TRP HE3  1 1 
        8 11910 1 1  25 TRP HH2  H  -93.024 -10.041 -37.402 1.00 . A A .  28 TRP HH2  1 1 
        8 11911 1 1  25 TRP HZ2  H  -95.078 -11.199 -36.696 1.00 . A A .  28 TRP HZ2  1 1 
        8 11912 1 1  25 TRP HZ3  H  -92.252  -8.032 -36.267 1.00 . A A .  28 TRP HZ3  1 1 
        8 11913 1 1  25 TRP N    N  -97.714  -7.957 -30.876 1.00 . A A .  28 TRP N    1 1 
        8 11914 1 1  25 TRP NE1  N  -96.616 -10.198 -34.497 1.00 . A A .  28 TRP NE1  1 1 
        8 11915 1 1  25 TRP O    O  -98.048  -5.763 -33.699 1.00 . A A .  28 TRP O    1 1 
        8 11916 1 1  26 TYR C    C -101.842  -5.944 -32.311 1.00 . A A .  29 TYR C    1 1 
        8 11917 1 1  26 TYR CA   C -100.706  -6.385 -33.235 1.00 . A A .  29 TYR CA   1 1 
        8 11918 1 1  26 TYR CB   C -101.183  -7.448 -34.241 1.00 . A A .  29 TYR CB   1 1 
        8 11919 1 1  26 TYR CD1  C -102.668  -9.127 -33.071 1.00 . A A .  29 TYR CD1  1 1 
        8 11920 1 1  26 TYR CD2  C -100.486  -9.821 -33.729 1.00 . A A .  29 TYR CD2  1 1 
        8 11921 1 1  26 TYR CE1  C -102.919 -10.385 -32.561 1.00 . A A .  29 TYR CE1  1 1 
        8 11922 1 1  26 TYR CE2  C -100.729 -11.082 -33.219 1.00 . A A .  29 TYR CE2  1 1 
        8 11923 1 1  26 TYR CG   C -101.449  -8.821 -33.661 1.00 . A A .  29 TYR CG   1 1 
        8 11924 1 1  26 TYR CZ   C -101.947 -11.358 -32.638 1.00 . A A .  29 TYR CZ   1 1 
        8 11925 1 1  26 TYR H    H  -99.718  -7.485 -31.724 1.00 . A A .  29 TYR H    1 1 
        8 11926 1 1  26 TYR HA   H -100.374  -5.518 -33.789 1.00 . A A .  29 TYR HA   1 1 
        8 11927 1 1  26 TYR HB2  H -102.100  -7.109 -34.696 1.00 . A A .  29 TYR HB2  1 1 
        8 11928 1 1  26 TYR HB3  H -100.432  -7.558 -35.011 1.00 . A A .  29 TYR HB3  1 1 
        8 11929 1 1  26 TYR HD1  H -103.428  -8.362 -33.010 1.00 . A A .  29 TYR HD1  1 1 
        8 11930 1 1  26 TYR HD2  H  -99.532  -9.602 -34.185 1.00 . A A .  29 TYR HD2  1 1 
        8 11931 1 1  26 TYR HE1  H -103.873 -10.603 -32.105 1.00 . A A .  29 TYR HE1  1 1 
        8 11932 1 1  26 TYR HE2  H  -99.967 -11.844 -33.279 1.00 . A A .  29 TYR HE2  1 1 
        8 11933 1 1  26 TYR HH   H -103.107 -12.858 -32.331 1.00 . A A .  29 TYR HH   1 1 
        8 11934 1 1  26 TYR N    N  -99.569  -6.852 -32.458 1.00 . A A .  29 TYR N    1 1 
        8 11935 1 1  26 TYR O    O -102.978  -5.746 -32.751 1.00 . A A .  29 TYR O    1 1 
        8 11936 1 1  26 TYR OH   O -102.195 -12.615 -32.136 1.00 . A A .  29 TYR OH   1 1 
        8 11937 1 1  27 ASP C    C -102.558  -3.715 -30.232 1.00 . A A .  30 ASP C    1 1 
        8 11938 1 1  27 ASP CA   C -102.477  -5.228 -30.063 1.00 . A A .  30 ASP CA   1 1 
        8 11939 1 1  27 ASP CB   C -102.077  -5.567 -28.616 1.00 . A A .  30 ASP CB   1 1 
        8 11940 1 1  27 ASP CG   C -102.785  -6.791 -28.063 1.00 . A A .  30 ASP CG   1 1 
        8 11941 1 1  27 ASP H    H -100.622  -6.011 -30.726 1.00 . A A .  30 ASP H    1 1 
        8 11942 1 1  27 ASP HA   H -103.446  -5.655 -30.273 1.00 . A A .  30 ASP HA   1 1 
        8 11943 1 1  27 ASP HB2  H -101.014  -5.750 -28.579 1.00 . A A .  30 ASP HB2  1 1 
        8 11944 1 1  27 ASP HB3  H -102.311  -4.724 -27.982 1.00 . A A .  30 ASP HB3  1 1 
        8 11945 1 1  27 ASP N    N -101.523  -5.777 -31.027 1.00 . A A .  30 ASP N    1 1 
        8 11946 1 1  27 ASP O    O -101.530  -3.045 -30.328 1.00 . A A .  30 ASP O    1 1 
        8 11947 1 1  27 ASP OD1  O -103.891  -6.642 -27.500 1.00 . A A .  30 ASP OD1  1 1 
        8 11948 1 1  27 ASP OD2  O -102.231  -7.903 -28.159 1.00 . A A .  30 ASP OD2  1 1 
        8 11949 1 1  28 PRO C    C -103.264  -0.831 -29.521 1.00 . A A .  31 PRO C    1 1 
        8 11950 1 1  28 PRO CA   C -104.000  -1.725 -30.515 1.00 . A A .  31 PRO CA   1 1 
        8 11951 1 1  28 PRO CB   C -105.516  -1.561 -30.348 1.00 . A A .  31 PRO CB   1 1 
        8 11952 1 1  28 PRO CD   C -105.046  -3.883 -30.072 1.00 . A A .  31 PRO CD   1 1 
        8 11953 1 1  28 PRO CG   C -106.076  -2.919 -30.583 1.00 . A A .  31 PRO CG   1 1 
        8 11954 1 1  28 PRO HA   H -103.716  -1.451 -31.520 1.00 . A A .  31 PRO HA   1 1 
        8 11955 1 1  28 PRO HB2  H -105.733  -1.215 -29.348 1.00 . A A .  31 PRO HB2  1 1 
        8 11956 1 1  28 PRO HB3  H -105.886  -0.851 -31.072 1.00 . A A .  31 PRO HB3  1 1 
        8 11957 1 1  28 PRO HD2  H -105.214  -4.094 -29.025 1.00 . A A .  31 PRO HD2  1 1 
        8 11958 1 1  28 PRO HD3  H -105.061  -4.794 -30.650 1.00 . A A .  31 PRO HD3  1 1 
        8 11959 1 1  28 PRO HG2  H -107.003  -3.032 -30.040 1.00 . A A .  31 PRO HG2  1 1 
        8 11960 1 1  28 PRO HG3  H -106.239  -3.071 -31.640 1.00 . A A .  31 PRO HG3  1 1 
        8 11961 1 1  28 PRO N    N -103.779  -3.159 -30.268 1.00 . A A .  31 PRO N    1 1 
        8 11962 1 1  28 PRO O    O -102.670   0.177 -29.901 1.00 . A A .  31 PRO O    1 1 
        8 11963 1 1  29 ASP C    C -101.213  -0.750 -27.022 1.00 . A A .  32 ASP C    1 1 
        8 11964 1 1  29 ASP CA   C -102.690  -0.410 -27.198 1.00 . A A .  32 ASP CA   1 1 
        8 11965 1 1  29 ASP CB   C -103.437  -0.615 -25.877 1.00 . A A .  32 ASP CB   1 1 
        8 11966 1 1  29 ASP CG   C -102.823   0.174 -24.738 1.00 . A A .  32 ASP CG   1 1 
        8 11967 1 1  29 ASP H    H -103.740  -2.055 -28.022 1.00 . A A .  32 ASP H    1 1 
        8 11968 1 1  29 ASP HA   H -102.774   0.627 -27.487 1.00 . A A .  32 ASP HA   1 1 
        8 11969 1 1  29 ASP HB2  H -104.463  -0.299 -25.996 1.00 . A A .  32 ASP HB2  1 1 
        8 11970 1 1  29 ASP HB3  H -103.416  -1.663 -25.618 1.00 . A A .  32 ASP HB3  1 1 
        8 11971 1 1  29 ASP N    N -103.297  -1.213 -28.254 1.00 . A A .  32 ASP N    1 1 
        8 11972 1 1  29 ASP O    O -100.454   0.026 -26.442 1.00 . A A .  32 ASP O    1 1 
        8 11973 1 1  29 ASP OD1  O -103.009   1.405 -24.692 1.00 . A A .  32 ASP OD1  1 1 
        8 11974 1 1  29 ASP OD2  O -102.132  -0.434 -23.892 1.00 . A A .  32 ASP OD2  1 1 
        8 11975 1 1  30 PHE C    C  -98.459  -1.418 -28.052 1.00 . A A .  33 PHE C    1 1 
        8 11976 1 1  30 PHE CA   C  -99.435  -2.369 -27.377 1.00 . A A .  33 PHE CA   1 1 
        8 11977 1 1  30 PHE CB   C  -99.286  -3.774 -27.956 1.00 . A A .  33 PHE CB   1 1 
        8 11978 1 1  30 PHE CD1  C  -96.868  -4.285 -28.411 1.00 . A A .  33 PHE CD1  1 1 
        8 11979 1 1  30 PHE CD2  C  -97.897  -5.263 -26.494 1.00 . A A .  33 PHE CD2  1 1 
        8 11980 1 1  30 PHE CE1  C  -95.681  -4.915 -28.098 1.00 . A A .  33 PHE CE1  1 1 
        8 11981 1 1  30 PHE CE2  C  -96.712  -5.898 -26.178 1.00 . A A .  33 PHE CE2  1 1 
        8 11982 1 1  30 PHE CG   C  -97.989  -4.450 -27.613 1.00 . A A .  33 PHE CG   1 1 
        8 11983 1 1  30 PHE CZ   C  -95.602  -5.724 -26.981 1.00 . A A .  33 PHE CZ   1 1 
        8 11984 1 1  30 PHE H    H -101.426  -2.429 -28.088 1.00 . A A .  33 PHE H    1 1 
        8 11985 1 1  30 PHE HA   H  -99.222  -2.398 -26.319 1.00 . A A .  33 PHE HA   1 1 
        8 11986 1 1  30 PHE HB2  H -100.087  -4.394 -27.584 1.00 . A A .  33 PHE HB2  1 1 
        8 11987 1 1  30 PHE HB3  H  -99.355  -3.716 -29.033 1.00 . A A .  33 PHE HB3  1 1 
        8 11988 1 1  30 PHE HD1  H  -96.927  -3.653 -29.286 1.00 . A A .  33 PHE HD1  1 1 
        8 11989 1 1  30 PHE HD2  H  -98.764  -5.400 -25.866 1.00 . A A .  33 PHE HD2  1 1 
        8 11990 1 1  30 PHE HE1  H  -94.813  -4.777 -28.726 1.00 . A A .  33 PHE HE1  1 1 
        8 11991 1 1  30 PHE HE2  H  -96.652  -6.529 -25.302 1.00 . A A .  33 PHE HE2  1 1 
        8 11992 1 1  30 PHE HZ   H  -94.674  -6.218 -26.736 1.00 . A A .  33 PHE HZ   1 1 
        8 11993 1 1  30 PHE N    N -100.802  -1.898 -27.548 1.00 . A A .  33 PHE N    1 1 
        8 11994 1 1  30 PHE O    O  -98.555  -1.161 -29.251 1.00 . A A .  33 PHE O    1 1 
        8 11995 1 1  31 GLN C    C  -95.298  -0.660 -28.241 1.00 . A A .  34 GLN C    1 1 
        8 11996 1 1  31 GLN CA   C  -96.567   0.060 -27.806 1.00 . A A .  34 GLN CA   1 1 
        8 11997 1 1  31 GLN CB   C  -96.254   1.140 -26.770 1.00 . A A .  34 GLN CB   1 1 
        8 11998 1 1  31 GLN CD   C  -95.480   3.520 -26.501 1.00 . A A .  34 GLN CD   1 1 
        8 11999 1 1  31 GLN CG   C  -95.349   2.239 -27.297 1.00 . A A .  34 GLN CG   1 1 
        8 12000 1 1  31 GLN H    H  -97.485  -1.140 -26.333 1.00 . A A .  34 GLN H    1 1 
        8 12001 1 1  31 GLN HA   H  -97.011   0.528 -28.673 1.00 . A A .  34 GLN HA   1 1 
        8 12002 1 1  31 GLN HB2  H  -97.178   1.589 -26.442 1.00 . A A .  34 GLN HB2  1 1 
        8 12003 1 1  31 GLN HB3  H  -95.768   0.678 -25.923 1.00 . A A .  34 GLN HB3  1 1 
        8 12004 1 1  31 GLN HE21 H  -94.044   2.949 -25.256 1.00 . A A .  34 GLN HE21 1 1 
        8 12005 1 1  31 GLN HE22 H  -94.754   4.497 -24.932 1.00 . A A .  34 GLN HE22 1 1 
        8 12006 1 1  31 GLN HG2  H  -94.324   1.901 -27.243 1.00 . A A .  34 GLN HG2  1 1 
        8 12007 1 1  31 GLN HG3  H  -95.609   2.440 -28.325 1.00 . A A .  34 GLN HG3  1 1 
        8 12008 1 1  31 GLN N    N  -97.530  -0.885 -27.278 1.00 . A A .  34 GLN N    1 1 
        8 12009 1 1  31 GLN NE2  N  -94.679   3.667 -25.461 1.00 . A A .  34 GLN NE2  1 1 
        8 12010 1 1  31 GLN O    O  -94.601  -1.269 -27.429 1.00 . A A .  34 GLN O    1 1 
        8 12011 1 1  31 GLN OE1  O  -96.305   4.372 -26.821 1.00 . A A .  34 GLN OE1  1 1 
        8 12012 1 1  32 ALA C    C  -93.182  -0.273 -31.086 1.00 . A A .  35 ALA C    1 1 
        8 12013 1 1  32 ALA CA   C  -93.834  -1.214 -30.093 1.00 . A A .  35 ALA CA   1 1 
        8 12014 1 1  32 ALA CB   C  -94.194  -2.527 -30.767 1.00 . A A .  35 ALA CB   1 1 
        8 12015 1 1  32 ALA H    H  -95.630  -0.116 -30.129 1.00 . A A .  35 ALA H    1 1 
        8 12016 1 1  32 ALA HA   H  -93.142  -1.420 -29.288 1.00 . A A .  35 ALA HA   1 1 
        8 12017 1 1  32 ALA HB1  H  -94.858  -2.336 -31.598 1.00 . A A .  35 ALA HB1  1 1 
        8 12018 1 1  32 ALA HB2  H  -94.683  -3.175 -30.055 1.00 . A A .  35 ALA HB2  1 1 
        8 12019 1 1  32 ALA HB3  H  -93.294  -3.002 -31.128 1.00 . A A .  35 ALA HB3  1 1 
        8 12020 1 1  32 ALA N    N  -95.019  -0.595 -29.530 1.00 . A A .  35 ALA N    1 1 
        8 12021 1 1  32 ALA O    O  -93.858   0.580 -31.665 1.00 . A A .  35 ALA O    1 1 
        8 12022 1 1  33 ARG C    C  -89.688  -0.040 -32.247 1.00 . A A .  36 ARG C    1 1 
        8 12023 1 1  33 ARG CA   C  -91.140   0.402 -32.215 1.00 . A A .  36 ARG CA   1 1 
        8 12024 1 1  33 ARG CB   C  -91.209   1.891 -31.851 1.00 . A A .  36 ARG CB   1 1 
        8 12025 1 1  33 ARG CD   C  -90.481   3.737 -30.303 1.00 . A A .  36 ARG CD   1 1 
        8 12026 1 1  33 ARG CG   C  -90.404   2.250 -30.611 1.00 . A A .  36 ARG CG   1 1 
        8 12027 1 1  33 ARG CZ   C  -92.119   5.408 -29.523 1.00 . A A .  36 ARG CZ   1 1 
        8 12028 1 1  33 ARG H    H  -91.384  -1.071 -30.720 1.00 . A A .  36 ARG H    1 1 
        8 12029 1 1  33 ARG HA   H  -91.581   0.241 -33.198 1.00 . A A .  36 ARG HA   1 1 
        8 12030 1 1  33 ARG HB2  H  -90.831   2.469 -32.680 1.00 . A A .  36 ARG HB2  1 1 
        8 12031 1 1  33 ARG HB3  H  -92.241   2.159 -31.674 1.00 . A A .  36 ARG HB3  1 1 
        8 12032 1 1  33 ARG HD2  H  -89.802   3.957 -29.493 1.00 . A A .  36 ARG HD2  1 1 
        8 12033 1 1  33 ARG HD3  H  -90.180   4.288 -31.183 1.00 . A A .  36 ARG HD3  1 1 
        8 12034 1 1  33 ARG HE   H  -92.535   3.486 -29.919 1.00 . A A .  36 ARG HE   1 1 
        8 12035 1 1  33 ARG HG2  H  -90.783   1.693 -29.766 1.00 . A A .  36 ARG HG2  1 1 
        8 12036 1 1  33 ARG HG3  H  -89.371   1.983 -30.782 1.00 . A A .  36 ARG HG3  1 1 
        8 12037 1 1  33 ARG HH11 H  -90.265   6.138 -29.916 1.00 . A A .  36 ARG HH11 1 1 
        8 12038 1 1  33 ARG HH12 H  -91.399   7.295 -29.283 1.00 . A A .  36 ARG HH12 1 1 
        8 12039 1 1  33 ARG HH21 H  -94.064   5.019 -29.097 1.00 . A A .  36 ARG HH21 1 1 
        8 12040 1 1  33 ARG HH22 H  -93.556   6.652 -28.802 1.00 . A A .  36 ARG HH22 1 1 
        8 12041 1 1  33 ARG N    N  -91.875  -0.408 -31.257 1.00 . A A .  36 ARG N    1 1 
        8 12042 1 1  33 ARG NE   N  -91.827   4.165 -29.914 1.00 . A A .  36 ARG NE   1 1 
        8 12043 1 1  33 ARG NH1  N  -91.187   6.354 -29.577 1.00 . A A .  36 ARG NH1  1 1 
        8 12044 1 1  33 ARG NH2  N  -93.345   5.714 -29.113 1.00 . A A .  36 ARG NH2  1 1 
        8 12045 1 1  33 ARG O    O  -89.305  -0.982 -31.561 1.00 . A A .  36 ARG O    1 1 
        8 12046 1 1  34 LEU C    C  -86.609   1.308 -32.469 1.00 . A A .  37 LEU C    1 1 
        8 12047 1 1  34 LEU CA   C  -87.488   0.295 -33.192 1.00 . A A .  37 LEU CA   1 1 
        8 12048 1 1  34 LEU CB   C  -87.157   0.253 -34.673 1.00 . A A .  37 LEU CB   1 1 
        8 12049 1 1  34 LEU CD1  C  -87.931  -0.258 -36.977 1.00 . A A .  37 LEU CD1  1 1 
        8 12050 1 1  34 LEU CD2  C  -88.250  -1.943 -35.183 1.00 . A A .  37 LEU CD2  1 1 
        8 12051 1 1  34 LEU CG   C  -88.212  -0.461 -35.513 1.00 . A A .  37 LEU CG   1 1 
        8 12052 1 1  34 LEU H    H  -89.251   1.401 -33.546 1.00 . A A .  37 LEU H    1 1 
        8 12053 1 1  34 LEU HA   H  -87.330  -0.683 -32.764 1.00 . A A .  37 LEU HA   1 1 
        8 12054 1 1  34 LEU HB2  H  -87.052   1.269 -35.032 1.00 . A A .  37 LEU HB2  1 1 
        8 12055 1 1  34 LEU HB3  H  -86.216  -0.259 -34.801 1.00 . A A .  37 LEU HB3  1 1 
        8 12056 1 1  34 LEU HD11 H  -87.070  -0.843 -37.262 1.00 . A A .  37 LEU HD11 1 1 
        8 12057 1 1  34 LEU HD12 H  -87.719   0.799 -37.160 1.00 . A A .  37 LEU HD12 1 1 
        8 12058 1 1  34 LEU HD13 H  -88.786  -0.561 -37.560 1.00 . A A .  37 LEU HD13 1 1 
        8 12059 1 1  34 LEU HD21 H  -89.005  -2.426 -35.785 1.00 . A A .  37 LEU HD21 1 1 
        8 12060 1 1  34 LEU HD22 H  -88.483  -2.076 -34.137 1.00 . A A .  37 LEU HD22 1 1 
        8 12061 1 1  34 LEU HD23 H  -87.285  -2.383 -35.395 1.00 . A A .  37 LEU HD23 1 1 
        8 12062 1 1  34 LEU HG   H  -89.185  -0.041 -35.297 1.00 . A A .  37 LEU HG   1 1 
        8 12063 1 1  34 LEU N    N  -88.891   0.640 -33.042 1.00 . A A .  37 LEU N    1 1 
        8 12064 1 1  34 LEU O    O  -86.963   2.484 -32.371 1.00 . A A .  37 LEU O    1 1 
        8 12065 1 1  35 THR C    C  -83.129   1.459 -31.482 1.00 . A A .  38 THR C    1 1 
        8 12066 1 1  35 THR CA   C  -84.598   1.722 -31.174 1.00 . A A .  38 THR CA   1 1 
        8 12067 1 1  35 THR CB   C  -84.819   1.528 -29.657 1.00 . A A .  38 THR CB   1 1 
        8 12068 1 1  35 THR CG2  C  -86.212   1.962 -29.225 1.00 . A A .  38 THR CG2  1 1 
        8 12069 1 1  35 THR H    H  -85.196  -0.075 -32.132 1.00 . A A .  38 THR H    1 1 
        8 12070 1 1  35 THR HA   H  -84.830   2.748 -31.422 1.00 . A A .  38 THR HA   1 1 
        8 12071 1 1  35 THR HB   H  -84.092   2.127 -29.125 1.00 . A A .  38 THR HB   1 1 
        8 12072 1 1  35 THR HG1  H  -85.361  -0.367 -29.642 1.00 . A A .  38 THR HG1  1 1 
        8 12073 1 1  35 THR HG21 H  -86.322   1.807 -28.161 1.00 . A A .  38 THR HG21 1 1 
        8 12074 1 1  35 THR HG22 H  -86.950   1.376 -29.752 1.00 . A A .  38 THR HG22 1 1 
        8 12075 1 1  35 THR HG23 H  -86.353   3.008 -29.453 1.00 . A A .  38 THR HG23 1 1 
        8 12076 1 1  35 THR N    N  -85.469   0.856 -31.960 1.00 . A A .  38 THR N    1 1 
        8 12077 1 1  35 THR O    O  -82.793   0.499 -32.182 1.00 . A A .  38 THR O    1 1 
        8 12078 1 1  35 THR OG1  O  -84.622   0.152 -29.311 1.00 . A A .  38 THR OG1  1 1 
        8 12079 1 1  36 ARG C    C  -80.244   2.390 -32.430 1.00 . A A .  39 ARG C    1 1 
        8 12080 1 1  36 ARG CA   C  -80.812   2.206 -31.023 1.00 . A A .  39 ARG CA   1 1 
        8 12081 1 1  36 ARG CB   C  -80.379   0.868 -30.414 1.00 . A A .  39 ARG CB   1 1 
        8 12082 1 1  36 ARG CD   C  -80.295  -0.541 -28.314 1.00 . A A .  39 ARG CD   1 1 
        8 12083 1 1  36 ARG CG   C  -80.828   0.721 -28.968 1.00 . A A .  39 ARG CG   1 1 
        8 12084 1 1  36 ARG CZ   C  -80.287  -1.295 -25.951 1.00 . A A .  39 ARG CZ   1 1 
        8 12085 1 1  36 ARG H    H  -82.641   3.168 -30.575 1.00 . A A .  39 ARG H    1 1 
        8 12086 1 1  36 ARG HA   H  -80.408   2.997 -30.406 1.00 . A A .  39 ARG HA   1 1 
        8 12087 1 1  36 ARG HB2  H  -80.809   0.062 -30.992 1.00 . A A .  39 ARG HB2  1 1 
        8 12088 1 1  36 ARG HB3  H  -79.303   0.797 -30.448 1.00 . A A .  39 ARG HB3  1 1 
        8 12089 1 1  36 ARG HD2  H  -80.520  -1.386 -28.947 1.00 . A A .  39 ARG HD2  1 1 
        8 12090 1 1  36 ARG HD3  H  -79.226  -0.449 -28.196 1.00 . A A .  39 ARG HD3  1 1 
        8 12091 1 1  36 ARG HE   H  -81.845  -0.461 -26.895 1.00 . A A .  39 ARG HE   1 1 
        8 12092 1 1  36 ARG HG2  H  -80.479   1.574 -28.408 1.00 . A A .  39 ARG HG2  1 1 
        8 12093 1 1  36 ARG HG3  H  -81.907   0.697 -28.943 1.00 . A A .  39 ARG HG3  1 1 
        8 12094 1 1  36 ARG HH11 H  -78.535  -1.610 -26.916 1.00 . A A .  39 ARG HH11 1 1 
        8 12095 1 1  36 ARG HH12 H  -78.559  -2.096 -25.246 1.00 . A A .  39 ARG HH12 1 1 
        8 12096 1 1  36 ARG HH21 H  -81.905  -1.168 -24.732 1.00 . A A .  39 ARG HH21 1 1 
        8 12097 1 1  36 ARG HH22 H  -80.485  -1.883 -24.016 1.00 . A A .  39 ARG HH22 1 1 
        8 12098 1 1  36 ARG N    N  -82.272   2.354 -30.982 1.00 . A A .  39 ARG N    1 1 
        8 12099 1 1  36 ARG NE   N  -80.903  -0.747 -26.999 1.00 . A A .  39 ARG NE   1 1 
        8 12100 1 1  36 ARG NH1  N  -79.029  -1.702 -26.047 1.00 . A A .  39 ARG NH1  1 1 
        8 12101 1 1  36 ARG NH2  N  -80.943  -1.458 -24.811 1.00 . A A .  39 ARG NH2  1 1 
        8 12102 1 1  36 ARG O    O  -79.071   2.718 -32.592 1.00 . A A .  39 ARG O    1 1 
        8 12103 1 1  37 SER C    C  -81.183   3.919 -35.150 1.00 . A A .  40 SER C    1 1 
        8 12104 1 1  37 SER CA   C  -80.699   2.512 -34.805 1.00 . A A .  40 SER CA   1 1 
        8 12105 1 1  37 SER CB   C  -81.289   1.484 -35.773 1.00 . A A .  40 SER CB   1 1 
        8 12106 1 1  37 SER H    H  -81.957   1.800 -33.265 1.00 . A A .  40 SER H    1 1 
        8 12107 1 1  37 SER HA   H  -79.621   2.486 -34.870 1.00 . A A .  40 SER HA   1 1 
        8 12108 1 1  37 SER HB2  H  -82.367   1.525 -35.724 1.00 . A A .  40 SER HB2  1 1 
        8 12109 1 1  37 SER HB3  H  -80.965   1.709 -36.780 1.00 . A A .  40 SER HB3  1 1 
        8 12110 1 1  37 SER HG   H  -80.932   0.037 -34.487 1.00 . A A .  40 SER HG   1 1 
        8 12111 1 1  37 SER N    N  -81.074   2.191 -33.441 1.00 . A A .  40 SER N    1 1 
        8 12112 1 1  37 SER O    O  -81.036   4.377 -36.283 1.00 . A A .  40 SER O    1 1 
        8 12113 1 1  37 SER OG   O  -80.866   0.169 -35.441 1.00 . A A .  40 SER OG   1 1 
        8 12114 1 1  38 ASN C    C  -83.545   6.092 -35.048 1.00 . A A .  41 ASN C    1 1 
        8 12115 1 1  38 ASN CA   C  -82.251   5.970 -34.240 1.00 . A A .  41 ASN CA   1 1 
        8 12116 1 1  38 ASN CB   C  -81.170   6.886 -34.825 1.00 . A A .  41 ASN CB   1 1 
        8 12117 1 1  38 ASN CG   C  -81.588   8.344 -34.829 1.00 . A A .  41 ASN CG   1 1 
        8 12118 1 1  38 ASN H    H  -81.923   4.103 -33.302 1.00 . A A .  41 ASN H    1 1 
        8 12119 1 1  38 ASN HA   H  -82.459   6.298 -33.231 1.00 . A A .  41 ASN HA   1 1 
        8 12120 1 1  38 ASN HB2  H  -80.268   6.791 -34.238 1.00 . A A .  41 ASN HB2  1 1 
        8 12121 1 1  38 ASN HB3  H  -80.965   6.586 -35.843 1.00 . A A .  41 ASN HB3  1 1 
        8 12122 1 1  38 ASN HD21 H  -80.836   8.595 -33.009 1.00 . A A .  41 ASN HD21 1 1 
        8 12123 1 1  38 ASN HD22 H  -81.560   9.996 -33.726 1.00 . A A .  41 ASN HD22 1 1 
        8 12124 1 1  38 ASN N    N  -81.784   4.578 -34.146 1.00 . A A .  41 ASN N    1 1 
        8 12125 1 1  38 ASN ND2  N  -81.298   9.047 -33.747 1.00 . A A .  41 ASN ND2  1 1 
        8 12126 1 1  38 ASN O    O  -84.461   6.820 -34.657 1.00 . A A .  41 ASN O    1 1 
        8 12127 1 1  38 ASN OD1  O  -82.172   8.835 -35.794 1.00 . A A .  41 ASN OD1  1 1 
        8 12128 1 1  39 SER C    C  -86.024   4.916 -36.288 1.00 . A A .  42 SER C    1 1 
        8 12129 1 1  39 SER CA   C  -84.787   5.399 -37.026 1.00 . A A .  42 SER CA   1 1 
        8 12130 1 1  39 SER CB   C  -84.528   4.560 -38.271 1.00 . A A .  42 SER CB   1 1 
        8 12131 1 1  39 SER H    H  -82.846   4.827 -36.425 1.00 . A A .  42 SER H    1 1 
        8 12132 1 1  39 SER HA   H  -84.963   6.404 -37.328 1.00 . A A .  42 SER HA   1 1 
        8 12133 1 1  39 SER HB2  H  -84.425   3.523 -37.989 1.00 . A A .  42 SER HB2  1 1 
        8 12134 1 1  39 SER HB3  H  -85.359   4.666 -38.954 1.00 . A A .  42 SER HB3  1 1 
        8 12135 1 1  39 SER HG   H  -83.243   5.932 -38.838 1.00 . A A .  42 SER HG   1 1 
        8 12136 1 1  39 SER N    N  -83.615   5.380 -36.166 1.00 . A A .  42 SER N    1 1 
        8 12137 1 1  39 SER O    O  -86.055   3.811 -35.744 1.00 . A A .  42 SER O    1 1 
        8 12138 1 1  39 SER OG   O  -83.342   4.972 -38.929 1.00 . A A .  42 SER OG   1 1 
        8 12139 1 1  40 LYS C    C  -88.938   4.228 -36.208 1.00 . A A .  43 LYS C    1 1 
        8 12140 1 1  40 LYS CA   C  -88.292   5.460 -35.592 1.00 . A A .  43 LYS CA   1 1 
        8 12141 1 1  40 LYS CB   C  -89.254   6.652 -35.653 1.00 . A A .  43 LYS CB   1 1 
        8 12142 1 1  40 LYS CD   C  -90.596   8.253 -37.062 1.00 . A A .  43 LYS CD   1 1 
        8 12143 1 1  40 LYS CE   C  -89.964   9.493 -36.446 1.00 . A A .  43 LYS CE   1 1 
        8 12144 1 1  40 LYS CG   C  -89.639   7.069 -37.064 1.00 . A A .  43 LYS CG   1 1 
        8 12145 1 1  40 LYS H    H  -86.945   6.637 -36.721 1.00 . A A .  43 LYS H    1 1 
        8 12146 1 1  40 LYS HA   H  -88.062   5.249 -34.559 1.00 . A A .  43 LYS HA   1 1 
        8 12147 1 1  40 LYS HB2  H  -90.157   6.393 -35.122 1.00 . A A .  43 LYS HB2  1 1 
        8 12148 1 1  40 LYS HB3  H  -88.792   7.497 -35.164 1.00 . A A .  43 LYS HB3  1 1 
        8 12149 1 1  40 LYS HD2  H  -90.874   8.476 -38.082 1.00 . A A .  43 LYS HD2  1 1 
        8 12150 1 1  40 LYS HD3  H  -91.478   7.990 -36.498 1.00 . A A .  43 LYS HD3  1 1 
        8 12151 1 1  40 LYS HE2  H  -90.691  10.291 -36.448 1.00 . A A .  43 LYS HE2  1 1 
        8 12152 1 1  40 LYS HE3  H  -89.679   9.267 -35.428 1.00 . A A .  43 LYS HE3  1 1 
        8 12153 1 1  40 LYS HG2  H  -88.746   7.344 -37.603 1.00 . A A .  43 LYS HG2  1 1 
        8 12154 1 1  40 LYS HG3  H  -90.116   6.234 -37.558 1.00 . A A .  43 LYS HG3  1 1 
        8 12155 1 1  40 LYS HZ1  H  -88.394  10.826 -36.791 1.00 . A A .  43 LYS HZ1  1 1 
        8 12156 1 1  40 LYS HZ2  H  -89.001  10.101 -38.200 1.00 . A A .  43 LYS HZ2  1 1 
        8 12157 1 1  40 LYS HZ3  H  -88.013   9.214 -37.145 1.00 . A A .  43 LYS HZ3  1 1 
        8 12158 1 1  40 LYS N    N  -87.042   5.769 -36.266 1.00 . A A .  43 LYS N    1 1 
        8 12159 1 1  40 LYS NZ   N  -88.760   9.938 -37.197 1.00 . A A .  43 LYS NZ   1 1 
        8 12160 1 1  40 LYS O    O  -89.614   3.461 -35.523 1.00 . A A .  43 LYS O    1 1 
        8 12161 1 1  41 CYS C    C  -88.168   2.135 -38.958 1.00 . A A .  44 CYS C    1 1 
        8 12162 1 1  41 CYS CA   C  -89.259   2.879 -38.180 1.00 . A A .  44 CYS CA   1 1 
        8 12163 1 1  41 CYS CB   C  -90.445   3.275 -39.074 1.00 . A A .  44 CYS CB   1 1 
        8 12164 1 1  41 CYS H    H  -88.182   4.687 -38.010 1.00 . A A .  44 CYS H    1 1 
        8 12165 1 1  41 CYS HA   H  -89.626   2.212 -37.412 1.00 . A A .  44 CYS HA   1 1 
        8 12166 1 1  41 CYS HB2  H  -90.844   2.385 -39.534 1.00 . A A .  44 CYS HB2  1 1 
        8 12167 1 1  41 CYS HB3  H  -91.210   3.721 -38.456 1.00 . A A .  44 CYS HB3  1 1 
        8 12168 1 1  41 CYS N    N  -88.721   4.035 -37.502 1.00 . A A .  44 CYS N    1 1 
        8 12169 1 1  41 CYS O    O  -88.436   1.498 -39.973 1.00 . A A .  44 CYS O    1 1 
        8 12170 1 1  41 CYS SG   S  -90.070   4.446 -40.410 1.00 . A A .  44 CYS SG   1 1 
        8 12171 1 1  42 GLN C    C  -84.929   0.980 -37.722 1.00 . A A .  45 GLN C    1 1 
        8 12172 1 1  42 GLN CA   C  -85.867   1.288 -38.895 1.00 . A A .  45 GLN CA   1 1 
        8 12173 1 1  42 GLN CB   C  -85.082   1.901 -40.059 1.00 . A A .  45 GLN CB   1 1 
        8 12174 1 1  42 GLN CD   C  -83.188   1.618 -41.723 1.00 . A A .  45 GLN CD   1 1 
        8 12175 1 1  42 GLN CG   C  -83.996   0.986 -40.607 1.00 . A A .  45 GLN CG   1 1 
        8 12176 1 1  42 GLN H    H  -86.747   2.819 -37.716 1.00 . A A .  45 GLN H    1 1 
        8 12177 1 1  42 GLN HA   H  -86.325   0.367 -39.224 1.00 . A A .  45 GLN HA   1 1 
        8 12178 1 1  42 GLN HB2  H  -85.769   2.132 -40.861 1.00 . A A .  45 GLN HB2  1 1 
        8 12179 1 1  42 GLN HB3  H  -84.619   2.812 -39.722 1.00 . A A .  45 GLN HB3  1 1 
        8 12180 1 1  42 GLN HE21 H  -83.365   3.411 -40.883 1.00 . A A .  45 GLN HE21 1 1 
        8 12181 1 1  42 GLN HE22 H  -82.456   3.357 -42.357 1.00 . A A .  45 GLN HE22 1 1 
        8 12182 1 1  42 GLN HG2  H  -83.324   0.729 -39.804 1.00 . A A .  45 GLN HG2  1 1 
        8 12183 1 1  42 GLN HG3  H  -84.460   0.087 -40.986 1.00 . A A .  45 GLN HG3  1 1 
        8 12184 1 1  42 GLN N    N  -86.938   2.181 -38.439 1.00 . A A .  45 GLN N    1 1 
        8 12185 1 1  42 GLN NE2  N  -82.987   2.925 -41.647 1.00 . A A .  45 GLN NE2  1 1 
        8 12186 1 1  42 GLN O    O  -84.410   1.891 -37.081 1.00 . A A .  45 GLN O    1 1 
        8 12187 1 1  42 GLN OE1  O  -82.730   0.932 -42.638 1.00 . A A .  45 GLN OE1  1 1 
        8 12188 1 1  43 GLY C    C  -84.407  -1.945 -35.616 1.00 . A A .  46 GLY C    1 1 
        8 12189 1 1  43 GLY CA   C  -83.931  -0.663 -36.265 1.00 . A A .  46 GLY CA   1 1 
        8 12190 1 1  43 GLY H    H  -85.113  -1.000 -37.995 1.00 . A A .  46 GLY H    1 1 
        8 12191 1 1  43 GLY HA2  H  -82.903  -0.784 -36.561 1.00 . A A .  46 GLY HA2  1 1 
        8 12192 1 1  43 GLY HA3  H  -83.992   0.137 -35.541 1.00 . A A .  46 GLY HA3  1 1 
        8 12193 1 1  43 GLY N    N  -84.720  -0.300 -37.430 1.00 . A A .  46 GLY N    1 1 
        8 12194 1 1  43 GLY O    O  -85.353  -2.566 -36.088 1.00 . A A .  46 GLY O    1 1 
        8 12195 1 1  44 GLN C    C  -85.447  -3.296 -33.085 1.00 . A A .  47 GLN C    1 1 
        8 12196 1 1  44 GLN CA   C  -84.124  -3.546 -33.810 1.00 . A A .  47 GLN CA   1 1 
        8 12197 1 1  44 GLN CB   C  -83.034  -3.941 -32.803 1.00 . A A .  47 GLN CB   1 1 
        8 12198 1 1  44 GLN CD   C  -80.982  -3.118 -34.067 1.00 . A A .  47 GLN CD   1 1 
        8 12199 1 1  44 GLN CG   C  -81.691  -4.302 -33.435 1.00 . A A .  47 GLN CG   1 1 
        8 12200 1 1  44 GLN H    H  -82.948  -1.845 -34.257 1.00 . A A .  47 GLN H    1 1 
        8 12201 1 1  44 GLN HA   H  -84.261  -4.349 -34.517 1.00 . A A .  47 GLN HA   1 1 
        8 12202 1 1  44 GLN HB2  H  -82.874  -3.116 -32.124 1.00 . A A .  47 GLN HB2  1 1 
        8 12203 1 1  44 GLN HB3  H  -83.378  -4.794 -32.238 1.00 . A A .  47 GLN HB3  1 1 
        8 12204 1 1  44 GLN HE21 H  -80.141  -4.306 -35.416 1.00 . A A .  47 GLN HE21 1 1 
        8 12205 1 1  44 GLN HE22 H  -79.745  -2.627 -35.535 1.00 . A A .  47 GLN HE22 1 1 
        8 12206 1 1  44 GLN HG2  H  -81.049  -4.714 -32.671 1.00 . A A .  47 GLN HG2  1 1 
        8 12207 1 1  44 GLN HG3  H  -81.857  -5.051 -34.199 1.00 . A A .  47 GLN HG3  1 1 
        8 12208 1 1  44 GLN N    N  -83.734  -2.356 -34.554 1.00 . A A .  47 GLN N    1 1 
        8 12209 1 1  44 GLN NE2  N  -80.212  -3.377 -35.110 1.00 . A A .  47 GLN NE2  1 1 
        8 12210 1 1  44 GLN O    O  -85.685  -2.195 -32.579 1.00 . A A .  47 GLN O    1 1 
        8 12211 1 1  44 GLN OE1  O  -81.125  -1.978 -33.623 1.00 . A A .  47 GLN OE1  1 1 
        8 12212 1 1  45 LEU C    C  -87.614  -4.185 -30.953 1.00 . A A .  48 LEU C    1 1 
        8 12213 1 1  45 LEU CA   C  -87.640  -4.152 -32.471 1.00 . A A .  48 LEU CA   1 1 
        8 12214 1 1  45 LEU CB   C  -88.597  -5.233 -32.986 1.00 . A A .  48 LEU CB   1 1 
        8 12215 1 1  45 LEU CD1  C  -90.661  -3.795 -32.900 1.00 . A A .  48 LEU CD1  1 1 
        8 12216 1 1  45 LEU CD2  C  -90.879  -6.280 -32.987 1.00 . A A .  48 LEU CD2  1 1 
        8 12217 1 1  45 LEU CG   C  -90.040  -5.118 -32.478 1.00 . A A .  48 LEU CG   1 1 
        8 12218 1 1  45 LEU H    H  -86.032  -5.186 -33.383 1.00 . A A .  48 LEU H    1 1 
        8 12219 1 1  45 LEU HA   H  -88.012  -3.191 -32.781 1.00 . A A .  48 LEU HA   1 1 
        8 12220 1 1  45 LEU HB2  H  -88.612  -5.192 -34.061 1.00 . A A .  48 LEU HB2  1 1 
        8 12221 1 1  45 LEU HB3  H  -88.212  -6.195 -32.685 1.00 . A A .  48 LEU HB3  1 1 
        8 12222 1 1  45 LEU HD11 H  -91.679  -3.744 -32.542 1.00 . A A .  48 LEU HD11 1 1 
        8 12223 1 1  45 LEU HD12 H  -90.657  -3.721 -33.978 1.00 . A A .  48 LEU HD12 1 1 
        8 12224 1 1  45 LEU HD13 H  -90.091  -2.976 -32.483 1.00 . A A .  48 LEU HD13 1 1 
        8 12225 1 1  45 LEU HD21 H  -90.874  -6.282 -34.068 1.00 . A A .  48 LEU HD21 1 1 
        8 12226 1 1  45 LEU HD22 H  -91.893  -6.175 -32.632 1.00 . A A .  48 LEU HD22 1 1 
        8 12227 1 1  45 LEU HD23 H  -90.466  -7.210 -32.624 1.00 . A A .  48 LEU HD23 1 1 
        8 12228 1 1  45 LEU HG   H  -90.036  -5.155 -31.400 1.00 . A A .  48 LEU HG   1 1 
        8 12229 1 1  45 LEU N    N  -86.305  -4.311 -33.038 1.00 . A A .  48 LEU N    1 1 
        8 12230 1 1  45 LEU O    O  -87.308  -5.207 -30.345 1.00 . A A .  48 LEU O    1 1 
        8 12231 1 1  46 GLU C    C  -89.606  -2.881 -28.611 1.00 . A A .  49 GLU C    1 1 
        8 12232 1 1  46 GLU CA   C  -88.117  -2.978 -28.921 1.00 . A A .  49 GLU CA   1 1 
        8 12233 1 1  46 GLU CB   C  -87.357  -1.778 -28.350 1.00 . A A .  49 GLU CB   1 1 
        8 12234 1 1  46 GLU CD   C  -86.283  -0.776 -26.294 1.00 . A A .  49 GLU CD   1 1 
        8 12235 1 1  46 GLU CG   C  -87.269  -1.789 -26.835 1.00 . A A .  49 GLU CG   1 1 
        8 12236 1 1  46 GLU H    H  -88.101  -2.254 -30.898 1.00 . A A .  49 GLU H    1 1 
        8 12237 1 1  46 GLU HA   H  -87.727  -3.886 -28.487 1.00 . A A .  49 GLU HA   1 1 
        8 12238 1 1  46 GLU HB2  H  -86.354  -1.778 -28.751 1.00 . A A .  49 GLU HB2  1 1 
        8 12239 1 1  46 GLU HB3  H  -87.860  -0.868 -28.656 1.00 . A A .  49 GLU HB3  1 1 
        8 12240 1 1  46 GLU HG2  H  -88.245  -1.570 -26.427 1.00 . A A .  49 GLU HG2  1 1 
        8 12241 1 1  46 GLU HG3  H  -86.960  -2.773 -26.515 1.00 . A A .  49 GLU HG3  1 1 
        8 12242 1 1  46 GLU N    N  -87.947  -3.058 -30.354 1.00 . A A .  49 GLU N    1 1 
        8 12243 1 1  46 GLU O    O  -90.266  -1.899 -28.958 1.00 . A A .  49 GLU O    1 1 
        8 12244 1 1  46 GLU OE1  O  -86.666   0.396 -26.099 1.00 . A A .  49 GLU OE1  1 1 
        8 12245 1 1  46 GLU OE2  O  -85.120  -1.152 -26.043 1.00 . A A .  49 GLU OE2  1 1 
        8 12246 1 1  47 VAL C    C  -91.829  -3.841 -26.220 1.00 . A A .  50 VAL C    1 1 
        8 12247 1 1  47 VAL CA   C  -91.563  -3.996 -27.710 1.00 . A A .  50 VAL CA   1 1 
        8 12248 1 1  47 VAL CB   C  -92.175  -5.326 -28.206 1.00 . A A .  50 VAL CB   1 1 
        8 12249 1 1  47 VAL CG1  C  -92.407  -5.285 -29.704 1.00 . A A .  50 VAL CG1  1 1 
        8 12250 1 1  47 VAL CG2  C  -91.274  -6.499 -27.863 1.00 . A A .  50 VAL CG2  1 1 
        8 12251 1 1  47 VAL H    H  -89.559  -4.672 -27.731 1.00 . A A .  50 VAL H    1 1 
        8 12252 1 1  47 VAL HA   H  -92.049  -3.184 -28.232 1.00 . A A .  50 VAL HA   1 1 
        8 12253 1 1  47 VAL HB   H  -93.127  -5.471 -27.717 1.00 . A A .  50 VAL HB   1 1 
        8 12254 1 1  47 VAL HG11 H  -93.098  -4.489 -29.940 1.00 . A A .  50 VAL HG11 1 1 
        8 12255 1 1  47 VAL HG12 H  -92.819  -6.227 -30.027 1.00 . A A .  50 VAL HG12 1 1 
        8 12256 1 1  47 VAL HG13 H  -91.467  -5.111 -30.208 1.00 . A A .  50 VAL HG13 1 1 
        8 12257 1 1  47 VAL HG21 H  -90.333  -6.391 -28.387 1.00 . A A .  50 VAL HG21 1 1 
        8 12258 1 1  47 VAL HG22 H  -91.750  -7.418 -28.172 1.00 . A A .  50 VAL HG22 1 1 
        8 12259 1 1  47 VAL HG23 H  -91.096  -6.522 -26.800 1.00 . A A .  50 VAL HG23 1 1 
        8 12260 1 1  47 VAL N    N  -90.140  -3.925 -28.001 1.00 . A A .  50 VAL N    1 1 
        8 12261 1 1  47 VAL O    O  -91.144  -4.439 -25.389 1.00 . A A .  50 VAL O    1 1 
        8 12262 1 1  48 TYR C    C  -94.199  -3.815 -24.025 1.00 . A A .  51 TYR C    1 1 
        8 12263 1 1  48 TYR CA   C  -93.174  -2.793 -24.498 1.00 . A A .  51 TYR CA   1 1 
        8 12264 1 1  48 TYR CB   C  -93.726  -1.377 -24.316 1.00 . A A .  51 TYR CB   1 1 
        8 12265 1 1  48 TYR CD1  C  -92.917  -1.078 -21.954 1.00 . A A .  51 TYR CD1  1 1 
        8 12266 1 1  48 TYR CD2  C  -95.206  -0.617 -22.419 1.00 . A A .  51 TYR CD2  1 1 
        8 12267 1 1  48 TYR CE1  C  -93.115  -0.756 -20.629 1.00 . A A .  51 TYR CE1  1 1 
        8 12268 1 1  48 TYR CE2  C  -95.415  -0.295 -21.092 1.00 . A A .  51 TYR CE2  1 1 
        8 12269 1 1  48 TYR CG   C  -93.954  -1.011 -22.870 1.00 . A A .  51 TYR CG   1 1 
        8 12270 1 1  48 TYR CZ   C  -94.364  -0.369 -20.200 1.00 . A A .  51 TYR CZ   1 1 
        8 12271 1 1  48 TYR H    H  -93.339  -2.587 -26.594 1.00 . A A .  51 TYR H    1 1 
        8 12272 1 1  48 TYR HA   H  -92.277  -2.901 -23.906 1.00 . A A .  51 TYR HA   1 1 
        8 12273 1 1  48 TYR HB2  H  -93.031  -0.665 -24.736 1.00 . A A .  51 TYR HB2  1 1 
        8 12274 1 1  48 TYR HB3  H  -94.671  -1.298 -24.832 1.00 . A A .  51 TYR HB3  1 1 
        8 12275 1 1  48 TYR HD1  H  -91.937  -1.381 -22.292 1.00 . A A .  51 TYR HD1  1 1 
        8 12276 1 1  48 TYR HD2  H  -96.024  -0.562 -23.123 1.00 . A A .  51 TYR HD2  1 1 
        8 12277 1 1  48 TYR HE1  H  -92.291  -0.821 -19.933 1.00 . A A .  51 TYR HE1  1 1 
        8 12278 1 1  48 TYR HE2  H  -96.395   0.010 -20.759 1.00 . A A .  51 TYR HE2  1 1 
        8 12279 1 1  48 TYR HH   H  -95.296  -0.587 -18.534 1.00 . A A .  51 TYR HH   1 1 
        8 12280 1 1  48 TYR N    N  -92.823  -3.033 -25.886 1.00 . A A .  51 TYR N    1 1 
        8 12281 1 1  48 TYR O    O  -95.394  -3.675 -24.288 1.00 . A A .  51 TYR O    1 1 
        8 12282 1 1  48 TYR OH   O  -94.565  -0.055 -18.878 1.00 . A A .  51 TYR OH   1 1 
        8 12283 1 1  49 LEU C    C  -94.390  -6.117 -21.369 1.00 . A A .  52 LEU C    1 1 
        8 12284 1 1  49 LEU CA   C  -94.601  -5.898 -22.848 1.00 . A A .  52 LEU CA   1 1 
        8 12285 1 1  49 LEU CB   C  -94.373  -7.190 -23.631 1.00 . A A .  52 LEU CB   1 1 
        8 12286 1 1  49 LEU CD1  C  -92.619  -8.660 -22.551 1.00 . A A .  52 LEU CD1  1 1 
        8 12287 1 1  49 LEU CD2  C  -92.696  -8.415 -25.036 1.00 . A A .  52 LEU CD2  1 1 
        8 12288 1 1  49 LEU CG   C  -92.929  -7.716 -23.707 1.00 . A A .  52 LEU CG   1 1 
        8 12289 1 1  49 LEU H    H  -92.761  -4.903 -23.162 1.00 . A A .  52 LEU H    1 1 
        8 12290 1 1  49 LEU HA   H  -95.619  -5.573 -23.005 1.00 . A A .  52 LEU HA   1 1 
        8 12291 1 1  49 LEU HB2  H  -94.990  -7.961 -23.197 1.00 . A A .  52 LEU HB2  1 1 
        8 12292 1 1  49 LEU HB3  H  -94.711  -7.011 -24.624 1.00 . A A .  52 LEU HB3  1 1 
        8 12293 1 1  49 LEU HD11 H  -93.284  -9.511 -22.591 1.00 . A A .  52 LEU HD11 1 1 
        8 12294 1 1  49 LEU HD12 H  -92.760  -8.140 -21.614 1.00 . A A .  52 LEU HD12 1 1 
        8 12295 1 1  49 LEU HD13 H  -91.596  -8.997 -22.624 1.00 . A A .  52 LEU HD13 1 1 
        8 12296 1 1  49 LEU HD21 H  -93.363  -9.260 -25.122 1.00 . A A .  52 LEU HD21 1 1 
        8 12297 1 1  49 LEU HD22 H  -91.672  -8.758 -25.091 1.00 . A A .  52 LEU HD22 1 1 
        8 12298 1 1  49 LEU HD23 H  -92.887  -7.725 -25.843 1.00 . A A .  52 LEU HD23 1 1 
        8 12299 1 1  49 LEU HG   H  -92.246  -6.880 -23.650 1.00 . A A .  52 LEU HG   1 1 
        8 12300 1 1  49 LEU N    N  -93.725  -4.847 -23.343 1.00 . A A .  52 LEU N    1 1 
        8 12301 1 1  49 LEU O    O  -93.250  -6.259 -20.927 1.00 . A A .  52 LEU O    1 1 
        8 12302 1 1  50 LYS C    C  -94.824  -5.027 -18.490 1.00 . A A .  53 LYS C    1 1 
        8 12303 1 1  50 LYS CA   C  -95.448  -6.261 -19.151 1.00 . A A .  53 LYS CA   1 1 
        8 12304 1 1  50 LYS CB   C  -94.689  -7.549 -18.778 1.00 . A A .  53 LYS CB   1 1 
        8 12305 1 1  50 LYS CD   C  -95.552  -7.683 -16.410 1.00 . A A .  53 LYS CD   1 1 
        8 12306 1 1  50 LYS CE   C  -95.146  -7.838 -14.957 1.00 . A A .  53 LYS CE   1 1 
        8 12307 1 1  50 LYS CG   C  -94.329  -7.675 -17.309 1.00 . A A .  53 LYS CG   1 1 
        8 12308 1 1  50 LYS H    H  -96.359  -5.968 -21.040 1.00 . A A .  53 LYS H    1 1 
        8 12309 1 1  50 LYS HA   H  -96.469  -6.350 -18.808 1.00 . A A .  53 LYS HA   1 1 
        8 12310 1 1  50 LYS HB2  H  -95.300  -8.397 -19.046 1.00 . A A .  53 LYS HB2  1 1 
        8 12311 1 1  50 LYS HB3  H  -93.775  -7.587 -19.352 1.00 . A A .  53 LYS HB3  1 1 
        8 12312 1 1  50 LYS HD2  H  -96.081  -6.749 -16.529 1.00 . A A .  53 LYS HD2  1 1 
        8 12313 1 1  50 LYS HD3  H  -96.191  -8.507 -16.690 1.00 . A A .  53 LYS HD3  1 1 
        8 12314 1 1  50 LYS HE2  H  -96.032  -7.801 -14.342 1.00 . A A .  53 LYS HE2  1 1 
        8 12315 1 1  50 LYS HE3  H  -94.661  -8.796 -14.833 1.00 . A A .  53 LYS HE3  1 1 
        8 12316 1 1  50 LYS HG2  H  -93.783  -8.596 -17.161 1.00 . A A .  53 LYS HG2  1 1 
        8 12317 1 1  50 LYS HG3  H  -93.701  -6.838 -17.036 1.00 . A A .  53 LYS HG3  1 1 
        8 12318 1 1  50 LYS HZ1  H  -93.765  -7.021 -13.617 1.00 . A A .  53 LYS HZ1  1 1 
        8 12319 1 1  50 LYS HZ2  H  -94.733  -5.868 -14.395 1.00 . A A .  53 LYS HZ2  1 1 
        8 12320 1 1  50 LYS HZ3  H  -93.467  -6.616 -15.238 1.00 . A A .  53 LYS HZ3  1 1 
        8 12321 1 1  50 LYS N    N  -95.489  -6.100 -20.608 1.00 . A A .  53 LYS N    1 1 
        8 12322 1 1  50 LYS NZ   N  -94.214  -6.762 -14.524 1.00 . A A .  53 LYS NZ   1 1 
        8 12323 1 1  50 LYS O    O  -95.370  -4.487 -17.523 1.00 . A A .  53 LYS O    1 1 
        8 12324 1 1  51 ASP C    C  -91.575  -3.410 -19.227 1.00 . A A .  54 ASP C    1 1 
        8 12325 1 1  51 ASP CA   C  -92.947  -3.421 -18.568 1.00 . A A .  54 ASP CA   1 1 
        8 12326 1 1  51 ASP CB   C  -92.779  -3.422 -17.033 1.00 . A A .  54 ASP CB   1 1 
        8 12327 1 1  51 ASP CG   C  -91.839  -4.496 -16.519 1.00 . A A .  54 ASP CG   1 1 
        8 12328 1 1  51 ASP H    H  -93.407  -5.028 -19.902 1.00 . A A .  54 ASP H    1 1 
        8 12329 1 1  51 ASP HA   H  -93.477  -2.526 -18.863 1.00 . A A .  54 ASP HA   1 1 
        8 12330 1 1  51 ASP HB2  H  -92.390  -2.464 -16.725 1.00 . A A .  54 ASP HB2  1 1 
        8 12331 1 1  51 ASP HB3  H  -93.748  -3.573 -16.577 1.00 . A A .  54 ASP HB3  1 1 
        8 12332 1 1  51 ASP N    N  -93.713  -4.573 -19.064 1.00 . A A .  54 ASP N    1 1 
        8 12333 1 1  51 ASP O    O  -90.929  -2.370 -19.330 1.00 . A A .  54 ASP O    1 1 
        8 12334 1 1  51 ASP OD1  O  -90.609  -4.275 -16.532 1.00 . A A .  54 ASP OD1  1 1 
        8 12335 1 1  51 ASP OD2  O  -92.325  -5.555 -16.067 1.00 . A A .  54 ASP OD2  1 1 
        8 12336 1 1  52 GLY C    C  -89.946  -4.218 -21.774 1.00 . A A .  55 GLY C    1 1 
        8 12337 1 1  52 GLY CA   C  -89.879  -4.710 -20.357 1.00 . A A .  55 GLY CA   1 1 
        8 12338 1 1  52 GLY H    H  -91.689  -5.383 -19.508 1.00 . A A .  55 GLY H    1 1 
        8 12339 1 1  52 GLY HA2  H  -89.111  -4.160 -19.842 1.00 . A A .  55 GLY HA2  1 1 
        8 12340 1 1  52 GLY HA3  H  -89.604  -5.751 -20.372 1.00 . A A .  55 GLY HA3  1 1 
        8 12341 1 1  52 GLY N    N  -91.141  -4.581 -19.665 1.00 . A A .  55 GLY N    1 1 
        8 12342 1 1  52 GLY O    O  -90.638  -4.809 -22.605 1.00 . A A .  55 GLY O    1 1 
        8 12343 1 1  53 TRP C    C  -88.009  -3.730 -23.993 1.00 . A A .  56 TRP C    1 1 
        8 12344 1 1  53 TRP CA   C  -88.979  -2.723 -23.409 1.00 . A A .  56 TRP CA   1 1 
        8 12345 1 1  53 TRP CB   C  -88.394  -1.309 -23.478 1.00 . A A .  56 TRP CB   1 1 
        8 12346 1 1  53 TRP CD1  C  -89.801   0.611 -22.526 1.00 . A A .  56 TRP CD1  1 1 
        8 12347 1 1  53 TRP CD2  C  -90.235   0.116 -24.664 1.00 . A A .  56 TRP CD2  1 1 
        8 12348 1 1  53 TRP CE2  C  -91.072   1.175 -24.275 1.00 . A A .  56 TRP CE2  1 1 
        8 12349 1 1  53 TRP CE3  C  -90.327  -0.370 -25.970 1.00 . A A .  56 TRP CE3  1 1 
        8 12350 1 1  53 TRP CG   C  -89.432  -0.233 -23.532 1.00 . A A .  56 TRP CG   1 1 
        8 12351 1 1  53 TRP CH2  C  -92.053   1.258 -26.422 1.00 . A A .  56 TRP CH2  1 1 
        8 12352 1 1  53 TRP CZ2  C  -91.988   1.756 -25.148 1.00 . A A .  56 TRP CZ2  1 1 
        8 12353 1 1  53 TRP CZ3  C  -91.235   0.206 -26.834 1.00 . A A .  56 TRP CZ3  1 1 
        8 12354 1 1  53 TRP H    H  -88.932  -2.562 -21.305 1.00 . A A .  56 TRP H    1 1 
        8 12355 1 1  53 TRP HA   H  -89.904  -2.760 -23.967 1.00 . A A .  56 TRP HA   1 1 
        8 12356 1 1  53 TRP HB2  H  -87.784  -1.137 -22.604 1.00 . A A .  56 TRP HB2  1 1 
        8 12357 1 1  53 TRP HB3  H  -87.779  -1.224 -24.362 1.00 . A A .  56 TRP HB3  1 1 
        8 12358 1 1  53 TRP HD1  H  -89.374   0.599 -21.533 1.00 . A A .  56 TRP HD1  1 1 
        8 12359 1 1  53 TRP HE1  H  -91.226   2.163 -22.420 1.00 . A A .  56 TRP HE1  1 1 
        8 12360 1 1  53 TRP HE3  H  -89.702  -1.183 -26.308 1.00 . A A .  56 TRP HE3  1 1 
        8 12361 1 1  53 TRP HH2  H  -92.751   1.675 -27.131 1.00 . A A .  56 TRP HH2  1 1 
        8 12362 1 1  53 TRP HZ2  H  -92.629   2.570 -24.845 1.00 . A A .  56 TRP HZ2  1 1 
        8 12363 1 1  53 TRP HZ3  H  -91.318  -0.158 -27.846 1.00 . A A .  56 TRP HZ3  1 1 
        8 12364 1 1  53 TRP N    N  -89.259  -3.117 -22.044 1.00 . A A .  56 TRP N    1 1 
        8 12365 1 1  53 TRP NE1  N  -90.789   1.460 -22.964 1.00 . A A .  56 TRP NE1  1 1 
        8 12366 1 1  53 TRP O    O  -86.796  -3.524 -23.995 1.00 . A A .  56 TRP O    1 1 
        8 12367 1 1  54 HIS C    C  -87.366  -5.942 -26.277 1.00 . A A .  57 HIS C    1 1 
        8 12368 1 1  54 HIS CA   C  -87.741  -5.981 -24.803 1.00 . A A .  57 HIS CA   1 1 
        8 12369 1 1  54 HIS CB   C  -88.475  -7.284 -24.469 1.00 . A A .  57 HIS CB   1 1 
        8 12370 1 1  54 HIS CD2  C  -89.163  -7.856 -22.031 1.00 . A A .  57 HIS CD2  1 1 
        8 12371 1 1  54 HIS CE1  C  -87.178  -8.337 -21.241 1.00 . A A .  57 HIS CE1  1 1 
        8 12372 1 1  54 HIS CG   C  -88.278  -7.714 -23.045 1.00 . A A .  57 HIS CG   1 1 
        8 12373 1 1  54 HIS H    H  -89.530  -4.900 -24.532 1.00 . A A .  57 HIS H    1 1 
        8 12374 1 1  54 HIS HA   H  -86.845  -5.928 -24.197 1.00 . A A .  57 HIS HA   1 1 
        8 12375 1 1  54 HIS HB2  H  -89.534  -7.137 -24.626 1.00 . A A .  57 HIS HB2  1 1 
        8 12376 1 1  54 HIS HB3  H  -88.129  -8.078 -25.119 1.00 . A A .  57 HIS HB3  1 1 
        8 12377 1 1  54 HIS HD1  H  -86.179  -7.999 -22.999 1.00 . A A .  57 HIS HD1  1 1 
        8 12378 1 1  54 HIS HD2  H  -90.232  -7.698 -22.086 1.00 . A A .  57 HIS HD2  1 1 
        8 12379 1 1  54 HIS HE1  H  -86.378  -8.625 -20.575 1.00 . A A .  57 HIS HE1  1 1 
        8 12380 1 1  54 HIS HE2  H  -88.794  -8.217 -19.991 1.00 . A A .  57 HIS HE2  1 1 
        8 12381 1 1  54 HIS N    N  -88.550  -4.846 -24.437 1.00 . A A .  57 HIS N    1 1 
        8 12382 1 1  54 HIS ND1  N  -87.042  -8.024 -22.515 1.00 . A A .  57 HIS ND1  1 1 
        8 12383 1 1  54 HIS NE2  N  -88.453  -8.242 -20.918 1.00 . A A .  57 HIS NE2  1 1 
        8 12384 1 1  54 HIS O    O  -88.238  -5.908 -27.144 1.00 . A A .  57 HIS O    1 1 
        8 12385 1 1  55 MET C    C  -85.632  -7.407 -28.447 1.00 . A A .  58 MET C    1 1 
        8 12386 1 1  55 MET CA   C  -85.598  -5.981 -27.937 1.00 . A A .  58 MET CA   1 1 
        8 12387 1 1  55 MET CB   C  -84.176  -5.438 -28.062 1.00 . A A .  58 MET CB   1 1 
        8 12388 1 1  55 MET CE   C  -81.375  -4.290 -27.199 1.00 . A A .  58 MET CE   1 1 
        8 12389 1 1  55 MET CG   C  -84.063  -3.959 -27.771 1.00 . A A .  58 MET CG   1 1 
        8 12390 1 1  55 MET H    H  -85.420  -5.883 -25.829 1.00 . A A .  58 MET H    1 1 
        8 12391 1 1  55 MET HA   H  -86.260  -5.377 -28.540 1.00 . A A .  58 MET HA   1 1 
        8 12392 1 1  55 MET HB2  H  -83.538  -5.969 -27.371 1.00 . A A .  58 MET HB2  1 1 
        8 12393 1 1  55 MET HB3  H  -83.826  -5.612 -29.067 1.00 . A A .  58 MET HB3  1 1 
        8 12394 1 1  55 MET HE1  H  -81.495  -5.331 -27.461 1.00 . A A .  58 MET HE1  1 1 
        8 12395 1 1  55 MET HE2  H  -81.632  -4.149 -26.160 1.00 . A A .  58 MET HE2  1 1 
        8 12396 1 1  55 MET HE3  H  -80.349  -3.993 -27.360 1.00 . A A .  58 MET HE3  1 1 
        8 12397 1 1  55 MET HG2  H  -84.820  -3.445 -28.331 1.00 . A A .  58 MET HG2  1 1 
        8 12398 1 1  55 MET HG3  H  -84.223  -3.798 -26.715 1.00 . A A .  58 MET HG3  1 1 
        8 12399 1 1  55 MET N    N  -86.071  -5.929 -26.559 1.00 . A A .  58 MET N    1 1 
        8 12400 1 1  55 MET O    O  -84.778  -8.216 -28.093 1.00 . A A .  58 MET O    1 1 
        8 12401 1 1  55 MET SD   S  -82.451  -3.291 -28.220 1.00 . A A .  58 MET SD   1 1 
        8 12402 1 1  56 VAL C    C  -85.835  -9.277 -30.969 1.00 . A A .  59 VAL C    1 1 
        8 12403 1 1  56 VAL CA   C  -86.771  -9.059 -29.793 1.00 . A A .  59 VAL CA   1 1 
        8 12404 1 1  56 VAL CB   C  -88.224  -9.350 -30.227 1.00 . A A .  59 VAL CB   1 1 
        8 12405 1 1  56 VAL CG1  C  -89.176  -9.134 -29.063 1.00 . A A .  59 VAL CG1  1 1 
        8 12406 1 1  56 VAL CG2  C  -88.624  -8.487 -31.413 1.00 . A A .  59 VAL CG2  1 1 
        8 12407 1 1  56 VAL H    H  -87.232  -7.001 -29.570 1.00 . A A .  59 VAL H    1 1 
        8 12408 1 1  56 VAL HA   H  -86.508  -9.750 -29.005 1.00 . A A .  59 VAL HA   1 1 
        8 12409 1 1  56 VAL HB   H  -88.288 -10.386 -30.525 1.00 . A A .  59 VAL HB   1 1 
        8 12410 1 1  56 VAL HG11 H  -90.186  -9.359 -29.377 1.00 . A A .  59 VAL HG11 1 1 
        8 12411 1 1  56 VAL HG12 H  -89.120  -8.105 -28.739 1.00 . A A .  59 VAL HG12 1 1 
        8 12412 1 1  56 VAL HG13 H  -88.901  -9.784 -28.247 1.00 . A A .  59 VAL HG13 1 1 
        8 12413 1 1  56 VAL HG21 H  -87.973  -8.700 -32.248 1.00 . A A .  59 VAL HG21 1 1 
        8 12414 1 1  56 VAL HG22 H  -88.537  -7.444 -31.144 1.00 . A A .  59 VAL HG22 1 1 
        8 12415 1 1  56 VAL HG23 H  -89.644  -8.704 -31.686 1.00 . A A .  59 VAL HG23 1 1 
        8 12416 1 1  56 VAL N    N  -86.615  -7.710 -29.275 1.00 . A A .  59 VAL N    1 1 
        8 12417 1 1  56 VAL O    O  -85.406  -8.320 -31.613 1.00 . A A .  59 VAL O    1 1 
        8 12418 1 1  57 CYS C    C  -85.400 -11.129 -33.623 1.00 . A A .  60 CYS C    1 1 
        8 12419 1 1  57 CYS CA   C  -84.610 -10.836 -32.344 1.00 . A A .  60 CYS CA   1 1 
        8 12420 1 1  57 CYS CB   C  -83.679 -11.994 -31.959 1.00 . A A .  60 CYS CB   1 1 
        8 12421 1 1  57 CYS H    H  -85.884 -11.262 -30.709 1.00 . A A .  60 CYS H    1 1 
        8 12422 1 1  57 CYS HA   H  -84.007  -9.954 -32.515 1.00 . A A .  60 CYS HA   1 1 
        8 12423 1 1  57 CYS HB2  H  -82.865 -12.033 -32.649 1.00 . A A .  60 CYS HB2  1 1 
        8 12424 1 1  57 CYS HB3  H  -83.288 -11.805 -30.970 1.00 . A A .  60 CYS HB3  1 1 
        8 12425 1 1  57 CYS N    N  -85.513 -10.530 -31.251 1.00 . A A .  60 CYS N    1 1 
        8 12426 1 1  57 CYS O    O  -84.910 -11.791 -34.542 1.00 . A A .  60 CYS O    1 1 
        8 12427 1 1  57 CYS SG   S  -84.431 -13.640 -31.938 1.00 . A A .  60 CYS SG   1 1 
        8 12428 1 1  58 SER C    C  -88.098 -11.958 -35.189 1.00 . A A .  61 SER C    1 1 
        8 12429 1 1  58 SER CA   C  -87.485 -10.592 -34.854 1.00 . A A .  61 SER CA   1 1 
        8 12430 1 1  58 SER CB   C  -86.704 -10.041 -36.048 1.00 . A A .  61 SER CB   1 1 
        8 12431 1 1  58 SER H    H  -86.990 -10.220 -32.834 1.00 . A A .  61 SER H    1 1 
        8 12432 1 1  58 SER HA   H  -88.299  -9.909 -34.648 1.00 . A A .  61 SER HA   1 1 
        8 12433 1 1  58 SER HB2  H  -85.894 -10.714 -36.292 1.00 . A A .  61 SER HB2  1 1 
        8 12434 1 1  58 SER HB3  H  -87.364  -9.944 -36.898 1.00 . A A .  61 SER HB3  1 1 
        8 12435 1 1  58 SER HG   H  -85.221  -8.851 -35.566 1.00 . A A .  61 SER HG   1 1 
        8 12436 1 1  58 SER N    N  -86.635 -10.614 -33.655 1.00 . A A .  61 SER N    1 1 
        8 12437 1 1  58 SER O    O  -89.308 -12.057 -35.382 1.00 . A A .  61 SER O    1 1 
        8 12438 1 1  58 SER OG   O  -86.165  -8.767 -35.739 1.00 . A A .  61 SER OG   1 1 
        8 12439 1 1  59 GLN C    C  -88.399 -15.067 -34.460 1.00 . A A .  62 GLN C    1 1 
        8 12440 1 1  59 GLN CA   C  -87.785 -14.325 -35.643 1.00 . A A .  62 GLN CA   1 1 
        8 12441 1 1  59 GLN CB   C  -86.677 -15.165 -36.308 1.00 . A A .  62 GLN CB   1 1 
        8 12442 1 1  59 GLN CD   C  -85.588 -16.272 -34.281 1.00 . A A .  62 GLN CD   1 1 
        8 12443 1 1  59 GLN CG   C  -85.404 -15.353 -35.481 1.00 . A A .  62 GLN CG   1 1 
        8 12444 1 1  59 GLN H    H  -86.333 -12.895 -35.030 1.00 . A A .  62 GLN H    1 1 
        8 12445 1 1  59 GLN HA   H  -88.566 -14.160 -36.371 1.00 . A A .  62 GLN HA   1 1 
        8 12446 1 1  59 GLN HB2  H  -87.075 -16.145 -36.528 1.00 . A A .  62 GLN HB2  1 1 
        8 12447 1 1  59 GLN HB3  H  -86.402 -14.691 -37.239 1.00 . A A .  62 GLN HB3  1 1 
        8 12448 1 1  59 GLN HE21 H  -85.152 -17.858 -35.384 1.00 . A A .  62 GLN HE21 1 1 
        8 12449 1 1  59 GLN HE22 H  -85.495 -18.167 -33.723 1.00 . A A .  62 GLN HE22 1 1 
        8 12450 1 1  59 GLN HG2  H  -84.644 -15.781 -36.118 1.00 . A A .  62 GLN HG2  1 1 
        8 12451 1 1  59 GLN HG3  H  -85.068 -14.383 -35.132 1.00 . A A .  62 GLN HG3  1 1 
        8 12452 1 1  59 GLN N    N  -87.283 -13.007 -35.251 1.00 . A A .  62 GLN N    1 1 
        8 12453 1 1  59 GLN NE2  N  -85.396 -17.561 -34.487 1.00 . A A .  62 GLN NE2  1 1 
        8 12454 1 1  59 GLN O    O  -88.874 -16.198 -34.603 1.00 . A A .  62 GLN O    1 1 
        8 12455 1 1  59 GLN OE1  O  -85.910 -15.829 -33.183 1.00 . A A .  62 GLN OE1  1 1 
        8 12456 1 1  60 SER C    C  -90.381 -15.400 -32.247 1.00 . A A .  63 SER C    1 1 
        8 12457 1 1  60 SER CA   C  -88.912 -14.994 -32.072 1.00 . A A .  63 SER CA   1 1 
        8 12458 1 1  60 SER CB   C  -88.767 -13.978 -30.942 1.00 . A A .  63 SER CB   1 1 
        8 12459 1 1  60 SER H    H  -88.028 -13.507 -33.275 1.00 . A A .  63 SER H    1 1 
        8 12460 1 1  60 SER HA   H  -88.322 -15.869 -31.834 1.00 . A A .  63 SER HA   1 1 
        8 12461 1 1  60 SER HB2  H  -89.409 -13.131 -31.135 1.00 . A A .  63 SER HB2  1 1 
        8 12462 1 1  60 SER HB3  H  -89.051 -14.440 -30.008 1.00 . A A .  63 SER HB3  1 1 
        8 12463 1 1  60 SER HG   H  -86.843 -14.131 -31.311 1.00 . A A .  63 SER HG   1 1 
        8 12464 1 1  60 SER N    N  -88.390 -14.414 -33.301 1.00 . A A .  63 SER N    1 1 
        8 12465 1 1  60 SER O    O  -91.055 -14.910 -33.159 1.00 . A A .  63 SER O    1 1 
        8 12466 1 1  60 SER OG   O  -87.427 -13.522 -30.838 1.00 . A A .  63 SER OG   1 1 
        8 12467 1 1  61 TRP C    C  -92.384 -17.796 -32.592 1.00 . A A .  64 TRP C    1 1 
        8 12468 1 1  61 TRP CA   C  -92.234 -16.814 -31.431 1.00 . A A .  64 TRP CA   1 1 
        8 12469 1 1  61 TRP CB   C  -93.279 -15.687 -31.526 1.00 . A A .  64 TRP CB   1 1 
        8 12470 1 1  61 TRP CD1  C  -94.190 -15.194 -29.186 1.00 . A A .  64 TRP CD1  1 1 
        8 12471 1 1  61 TRP CD2  C  -92.758 -13.648 -29.938 1.00 . A A .  64 TRP CD2  1 1 
        8 12472 1 1  61 TRP CE2  C  -93.184 -13.274 -28.650 1.00 . A A .  64 TRP CE2  1 1 
        8 12473 1 1  61 TRP CE3  C  -91.853 -12.823 -30.607 1.00 . A A .  64 TRP CE3  1 1 
        8 12474 1 1  61 TRP CG   C  -93.415 -14.885 -30.263 1.00 . A A .  64 TRP CG   1 1 
        8 12475 1 1  61 TRP CH2  C  -91.841 -11.327 -28.701 1.00 . A A .  64 TRP CH2  1 1 
        8 12476 1 1  61 TRP CZ2  C  -92.733 -12.113 -28.022 1.00 . A A .  64 TRP CZ2  1 1 
        8 12477 1 1  61 TRP CZ3  C  -91.402 -11.675 -29.983 1.00 . A A .  64 TRP CZ3  1 1 
        8 12478 1 1  61 TRP H    H  -90.290 -16.579 -30.621 1.00 . A A .  64 TRP H    1 1 
        8 12479 1 1  61 TRP HA   H  -92.405 -17.358 -30.512 1.00 . A A .  64 TRP HA   1 1 
        8 12480 1 1  61 TRP HB2  H  -92.998 -15.013 -32.322 1.00 . A A .  64 TRP HB2  1 1 
        8 12481 1 1  61 TRP HB3  H  -94.243 -16.119 -31.752 1.00 . A A .  64 TRP HB3  1 1 
        8 12482 1 1  61 TRP HD1  H  -94.816 -16.072 -29.121 1.00 . A A .  64 TRP HD1  1 1 
        8 12483 1 1  61 TRP HE1  H  -94.522 -14.235 -27.348 1.00 . A A .  64 TRP HE1  1 1 
        8 12484 1 1  61 TRP HE3  H  -91.502 -13.073 -31.597 1.00 . A A .  64 TRP HE3  1 1 
        8 12485 1 1  61 TRP HH2  H  -91.454 -10.418 -28.246 1.00 . A A .  64 TRP HH2  1 1 
        8 12486 1 1  61 TRP HZ2  H  -93.067 -11.830 -27.037 1.00 . A A .  64 TRP HZ2  1 1 
        8 12487 1 1  61 TRP HZ3  H  -90.699 -11.030 -30.489 1.00 . A A .  64 TRP HZ3  1 1 
        8 12488 1 1  61 TRP N    N  -90.867 -16.283 -31.364 1.00 . A A .  64 TRP N    1 1 
        8 12489 1 1  61 TRP NE1  N  -94.061 -14.232 -28.215 1.00 . A A .  64 TRP NE1  1 1 
        8 12490 1 1  61 TRP O    O  -92.579 -18.993 -32.381 1.00 . A A .  64 TRP O    1 1 
        8 12491 1 1  62 GLY C    C  -92.368 -17.341 -36.256 1.00 . A A .  65 GLY C    1 1 
        8 12492 1 1  62 GLY CA   C  -92.374 -18.146 -34.976 1.00 . A A .  65 GLY CA   1 1 
        8 12493 1 1  62 GLY H    H  -92.113 -16.334 -33.918 1.00 . A A .  65 GLY H    1 1 
        8 12494 1 1  62 GLY HA2  H  -91.538 -18.830 -34.986 1.00 . A A .  65 GLY HA2  1 1 
        8 12495 1 1  62 GLY HA3  H  -93.292 -18.711 -34.921 1.00 . A A .  65 GLY HA3  1 1 
        8 12496 1 1  62 GLY N    N  -92.273 -17.296 -33.809 1.00 . A A .  65 GLY N    1 1 
        8 12497 1 1  62 GLY O    O  -93.301 -17.421 -37.052 1.00 . A A .  65 GLY O    1 1 
        8 12498 1 1  63 ARG C    C  -89.942 -15.928 -38.403 1.00 . A A .  66 ARG C    1 1 
        8 12499 1 1  63 ARG CA   C  -91.229 -15.692 -37.618 1.00 . A A .  66 ARG CA   1 1 
        8 12500 1 1  63 ARG CB   C  -91.336 -14.223 -37.201 1.00 . A A .  66 ARG CB   1 1 
        8 12501 1 1  63 ARG CD   C  -93.668 -13.919 -38.058 1.00 . A A .  66 ARG CD   1 1 
        8 12502 1 1  63 ARG CG   C  -92.751 -13.790 -36.854 1.00 . A A .  66 ARG CG   1 1 
        8 12503 1 1  63 ARG CZ   C  -93.304 -13.570 -40.474 1.00 . A A .  66 ARG CZ   1 1 
        8 12504 1 1  63 ARG H    H  -90.583 -16.563 -35.798 1.00 . A A .  66 ARG H    1 1 
        8 12505 1 1  63 ARG HA   H  -92.065 -15.928 -38.261 1.00 . A A .  66 ARG HA   1 1 
        8 12506 1 1  63 ARG HB2  H  -90.710 -14.059 -36.335 1.00 . A A .  66 ARG HB2  1 1 
        8 12507 1 1  63 ARG HB3  H  -90.981 -13.602 -38.013 1.00 . A A .  66 ARG HB3  1 1 
        8 12508 1 1  63 ARG HD2  H  -93.755 -14.963 -38.319 1.00 . A A .  66 ARG HD2  1 1 
        8 12509 1 1  63 ARG HD3  H  -94.642 -13.527 -37.801 1.00 . A A .  66 ARG HD3  1 1 
        8 12510 1 1  63 ARG HE   H  -92.629 -12.374 -39.020 1.00 . A A .  66 ARG HE   1 1 
        8 12511 1 1  63 ARG HG2  H  -93.126 -14.418 -36.060 1.00 . A A .  66 ARG HG2  1 1 
        8 12512 1 1  63 ARG HG3  H  -92.736 -12.760 -36.529 1.00 . A A .  66 ARG HG3  1 1 
        8 12513 1 1  63 ARG HH11 H  -94.505 -15.161 -40.051 1.00 . A A .  66 ARG HH11 1 1 
        8 12514 1 1  63 ARG HH12 H  -94.160 -14.906 -41.740 1.00 . A A .  66 ARG HH12 1 1 
        8 12515 1 1  63 ARG HH21 H  -92.179 -12.078 -41.244 1.00 . A A .  66 ARG HH21 1 1 
        8 12516 1 1  63 ARG HH22 H  -92.841 -13.193 -42.408 1.00 . A A .  66 ARG HH22 1 1 
        8 12517 1 1  63 ARG N    N  -91.319 -16.558 -36.452 1.00 . A A .  66 ARG N    1 1 
        8 12518 1 1  63 ARG NE   N  -93.148 -13.184 -39.208 1.00 . A A .  66 ARG NE   1 1 
        8 12519 1 1  63 ARG NH1  N  -94.048 -14.629 -40.777 1.00 . A A .  66 ARG NH1  1 1 
        8 12520 1 1  63 ARG NH2  N  -92.731 -12.884 -41.448 1.00 . A A .  66 ARG NH2  1 1 
        8 12521 1 1  63 ARG O    O  -89.116 -15.027 -38.548 1.00 . A A .  66 ARG O    1 1 
        8 12522 1 1  64 SER C    C  -88.960 -17.196 -41.209 1.00 . A A .  67 SER C    1 1 
        8 12523 1 1  64 SER CA   C  -88.631 -17.468 -39.741 1.00 . A A .  67 SER CA   1 1 
        8 12524 1 1  64 SER CB   C  -88.231 -18.934 -39.533 1.00 . A A .  67 SER CB   1 1 
        8 12525 1 1  64 SER H    H  -90.436 -17.842 -38.708 1.00 . A A .  67 SER H    1 1 
        8 12526 1 1  64 SER HA   H  -87.810 -16.832 -39.445 1.00 . A A .  67 SER HA   1 1 
        8 12527 1 1  64 SER HB2  H  -88.063 -19.111 -38.481 1.00 . A A .  67 SER HB2  1 1 
        8 12528 1 1  64 SER HB3  H  -89.030 -19.572 -39.878 1.00 . A A .  67 SER HB3  1 1 
        8 12529 1 1  64 SER HG   H  -87.138 -20.137 -40.627 1.00 . A A .  67 SER HG   1 1 
        8 12530 1 1  64 SER N    N  -89.775 -17.142 -38.906 1.00 . A A .  67 SER N    1 1 
        8 12531 1 1  64 SER O    O  -89.791 -17.880 -41.808 1.00 . A A .  67 SER O    1 1 
        8 12532 1 1  64 SER OG   O  -87.045 -19.259 -40.243 1.00 . A A .  67 SER OG   1 1 
        8 12533 1 1  65 SER C    C  -87.291 -15.377 -43.852 1.00 . A A .  68 SER C    1 1 
        8 12534 1 1  65 SER CA   C  -88.590 -15.786 -43.153 1.00 . A A .  68 SER CA   1 1 
        8 12535 1 1  65 SER CB   C  -89.597 -14.627 -43.164 1.00 . A A .  68 SER CB   1 1 
        8 12536 1 1  65 SER H    H  -87.639 -15.698 -41.266 1.00 . A A .  68 SER H    1 1 
        8 12537 1 1  65 SER HA   H  -89.016 -16.632 -43.669 1.00 . A A .  68 SER HA   1 1 
        8 12538 1 1  65 SER HB2  H  -90.438 -14.880 -42.535 1.00 . A A .  68 SER HB2  1 1 
        8 12539 1 1  65 SER HB3  H  -89.117 -13.738 -42.781 1.00 . A A .  68 SER HB3  1 1 
        8 12540 1 1  65 SER HG   H  -90.998 -14.650 -44.538 1.00 . A A .  68 SER HG   1 1 
        8 12541 1 1  65 SER N    N  -88.318 -16.186 -41.780 1.00 . A A .  68 SER N    1 1 
        8 12542 1 1  65 SER O    O  -86.275 -15.139 -43.196 1.00 . A A .  68 SER O    1 1 
        8 12543 1 1  65 SER OG   O  -90.077 -14.359 -44.473 1.00 . A A .  68 SER OG   1 1 
        8 12544 1 1  66 LYS C    C  -86.353 -13.544 -46.596 1.00 . A A .  69 LYS C    1 1 
        8 12545 1 1  66 LYS CA   C  -86.156 -14.917 -45.961 1.00 . A A .  69 LYS CA   1 1 
        8 12546 1 1  66 LYS CB   C  -85.860 -15.966 -47.037 1.00 . A A .  69 LYS CB   1 1 
        8 12547 1 1  66 LYS CD   C  -83.995 -17.005 -45.729 1.00 . A A .  69 LYS CD   1 1 
        8 12548 1 1  66 LYS CE   C  -83.454 -18.267 -45.083 1.00 . A A .  69 LYS CE   1 1 
        8 12549 1 1  66 LYS CG   C  -85.293 -17.260 -46.477 1.00 . A A .  69 LYS CG   1 1 
        8 12550 1 1  66 LYS H    H  -88.171 -15.492 -45.645 1.00 . A A .  69 LYS H    1 1 
        8 12551 1 1  66 LYS HA   H  -85.315 -14.865 -45.285 1.00 . A A .  69 LYS HA   1 1 
        8 12552 1 1  66 LYS HB2  H  -86.776 -16.196 -47.563 1.00 . A A .  69 LYS HB2  1 1 
        8 12553 1 1  66 LYS HB3  H  -85.146 -15.557 -47.735 1.00 . A A .  69 LYS HB3  1 1 
        8 12554 1 1  66 LYS HD2  H  -83.261 -16.628 -46.426 1.00 . A A .  69 LYS HD2  1 1 
        8 12555 1 1  66 LYS HD3  H  -84.174 -16.266 -44.961 1.00 . A A .  69 LYS HD3  1 1 
        8 12556 1 1  66 LYS HE2  H  -84.228 -18.705 -44.470 1.00 . A A .  69 LYS HE2  1 1 
        8 12557 1 1  66 LYS HE3  H  -83.170 -18.963 -45.859 1.00 . A A .  69 LYS HE3  1 1 
        8 12558 1 1  66 LYS HG2  H  -86.011 -17.694 -45.797 1.00 . A A .  69 LYS HG2  1 1 
        8 12559 1 1  66 LYS HG3  H  -85.102 -17.943 -47.292 1.00 . A A .  69 LYS HG3  1 1 
        8 12560 1 1  66 LYS HZ1  H  -81.942 -18.841 -43.754 1.00 . A A .  69 LYS HZ1  1 1 
        8 12561 1 1  66 LYS HZ2  H  -82.516 -17.263 -43.511 1.00 . A A .  69 LYS HZ2  1 1 
        8 12562 1 1  66 LYS HZ3  H  -81.489 -17.602 -44.819 1.00 . A A .  69 LYS HZ3  1 1 
        8 12563 1 1  66 LYS N    N  -87.329 -15.298 -45.179 1.00 . A A .  69 LYS N    1 1 
        8 12564 1 1  66 LYS NZ   N  -82.269 -17.974 -44.236 1.00 . A A .  69 LYS NZ   1 1 
        8 12565 1 1  66 LYS O    O  -85.750 -13.230 -47.625 1.00 . A A .  69 LYS O    1 1 
        8 12566 1 1  67 GLN C    C  -88.211 -11.302 -47.691 1.00 . A A .  70 GLN C    1 1 
        8 12567 1 1  67 GLN CA   C  -87.450 -11.358 -46.364 1.00 . A A .  70 GLN CA   1 1 
        8 12568 1 1  67 GLN CB   C  -86.137 -10.569 -46.438 1.00 . A A .  70 GLN CB   1 1 
        8 12569 1 1  67 GLN CD   C  -85.003  -8.319 -46.448 1.00 . A A .  70 GLN CD   1 1 
        8 12570 1 1  67 GLN CG   C  -86.321  -9.064 -46.529 1.00 . A A .  70 GLN CG   1 1 
        8 12571 1 1  67 GLN H    H  -87.669 -13.088 -45.172 1.00 . A A .  70 GLN H    1 1 
        8 12572 1 1  67 GLN HA   H  -88.072 -10.911 -45.602 1.00 . A A .  70 GLN HA   1 1 
        8 12573 1 1  67 GLN HB2  H  -85.555 -10.784 -45.554 1.00 . A A .  70 GLN HB2  1 1 
        8 12574 1 1  67 GLN HB3  H  -85.584 -10.894 -47.307 1.00 . A A .  70 GLN HB3  1 1 
        8 12575 1 1  67 GLN HE21 H  -85.734  -6.839 -47.550 1.00 . A A .  70 GLN HE21 1 1 
        8 12576 1 1  67 GLN HE22 H  -84.096  -6.651 -47.025 1.00 . A A .  70 GLN HE22 1 1 
        8 12577 1 1  67 GLN HG2  H  -86.795  -8.826 -47.470 1.00 . A A .  70 GLN HG2  1 1 
        8 12578 1 1  67 GLN HG3  H  -86.953  -8.741 -45.715 1.00 . A A .  70 GLN HG3  1 1 
        8 12579 1 1  67 GLN N    N  -87.197 -12.739 -45.955 1.00 . A A .  70 GLN N    1 1 
        8 12580 1 1  67 GLN NE2  N  -84.937  -7.157 -47.073 1.00 . A A .  70 GLN NE2  1 1 
        8 12581 1 1  67 GLN O    O  -87.666 -10.937 -48.735 1.00 . A A .  70 GLN O    1 1 
        8 12582 1 1  67 GLN OE1  O  -84.051  -8.782 -45.815 1.00 . A A .  70 GLN OE1  1 1 
        8 12583 1 1  68 TRP C    C  -91.588 -10.794 -48.375 1.00 . A A .  71 TRP C    1 1 
        8 12584 1 1  68 TRP CA   C  -90.375 -11.619 -48.774 1.00 . A A .  71 TRP CA   1 1 
        8 12585 1 1  68 TRP CB   C  -90.830 -13.018 -49.210 1.00 . A A .  71 TRP CB   1 1 
        8 12586 1 1  68 TRP CD1  C  -89.239 -14.985 -48.821 1.00 . A A .  71 TRP CD1  1 1 
        8 12587 1 1  68 TRP CD2  C  -88.906 -13.898 -50.747 1.00 . A A .  71 TRP CD2  1 1 
        8 12588 1 1  68 TRP CE2  C  -87.973 -14.947 -50.656 1.00 . A A .  71 TRP CE2  1 1 
        8 12589 1 1  68 TRP CE3  C  -88.887 -13.077 -51.877 1.00 . A A .  71 TRP CE3  1 1 
        8 12590 1 1  68 TRP CG   C  -89.706 -13.940 -49.563 1.00 . A A .  71 TRP CG   1 1 
        8 12591 1 1  68 TRP CH2  C  -87.038 -14.375 -52.742 1.00 . A A .  71 TRP CH2  1 1 
        8 12592 1 1  68 TRP CZ2  C  -87.034 -15.195 -51.649 1.00 . A A .  71 TRP CZ2  1 1 
        8 12593 1 1  68 TRP CZ3  C  -87.952 -13.325 -52.863 1.00 . A A .  71 TRP CZ3  1 1 
        8 12594 1 1  68 TRP H    H  -89.812 -12.068 -46.792 1.00 . A A .  71 TRP H    1 1 
        8 12595 1 1  68 TRP HA   H  -89.859 -11.132 -49.588 1.00 . A A .  71 TRP HA   1 1 
        8 12596 1 1  68 TRP HB2  H  -91.385 -13.473 -48.404 1.00 . A A .  71 TRP HB2  1 1 
        8 12597 1 1  68 TRP HB3  H  -91.473 -12.926 -50.074 1.00 . A A .  71 TRP HB3  1 1 
        8 12598 1 1  68 TRP HD1  H  -89.642 -15.276 -47.861 1.00 . A A .  71 TRP HD1  1 1 
        8 12599 1 1  68 TRP HE1  H  -87.693 -16.373 -49.143 1.00 . A A .  71 TRP HE1  1 1 
        8 12600 1 1  68 TRP HE3  H  -89.587 -12.260 -51.987 1.00 . A A .  71 TRP HE3  1 1 
        8 12601 1 1  68 TRP HH2  H  -86.325 -14.532 -53.536 1.00 . A A .  71 TRP HH2  1 1 
        8 12602 1 1  68 TRP HZ2  H  -86.319 -16.002 -51.572 1.00 . A A .  71 TRP HZ2  1 1 
        8 12603 1 1  68 TRP HZ3  H  -87.921 -12.701 -53.744 1.00 . A A .  71 TRP HZ3  1 1 
        8 12604 1 1  68 TRP N    N  -89.471 -11.704 -47.633 1.00 . A A .  71 TRP N    1 1 
        8 12605 1 1  68 TRP NE1  N  -88.197 -15.596 -49.471 1.00 . A A .  71 TRP NE1  1 1 
        8 12606 1 1  68 TRP O    O  -91.583 -10.170 -47.312 1.00 . A A .  71 TRP O    1 1 
        8 12607 1 1  69 GLU C    C  -94.599 -11.134 -47.855 1.00 . A A .  72 GLU C    1 1 
        8 12608 1 1  69 GLU CA   C  -93.883 -10.177 -48.797 1.00 . A A .  72 GLU CA   1 1 
        8 12609 1 1  69 GLU CB   C  -94.772  -9.836 -49.993 1.00 . A A .  72 GLU CB   1 1 
        8 12610 1 1  69 GLU CD   C  -96.894  -8.707 -50.775 1.00 . A A .  72 GLU CD   1 1 
        8 12611 1 1  69 GLU CG   C  -95.975  -8.988 -49.609 1.00 . A A .  72 GLU CG   1 1 
        8 12612 1 1  69 GLU H    H  -92.547 -11.195 -50.092 1.00 . A A .  72 GLU H    1 1 
        8 12613 1 1  69 GLU HA   H  -93.651  -9.271 -48.257 1.00 . A A .  72 GLU HA   1 1 
        8 12614 1 1  69 GLU HB2  H  -94.187  -9.289 -50.720 1.00 . A A .  72 GLU HB2  1 1 
        8 12615 1 1  69 GLU HB3  H  -95.128 -10.750 -50.440 1.00 . A A .  72 GLU HB3  1 1 
        8 12616 1 1  69 GLU HG2  H  -96.537  -9.509 -48.848 1.00 . A A .  72 GLU HG2  1 1 
        8 12617 1 1  69 GLU HG3  H  -95.622  -8.047 -49.213 1.00 . A A .  72 GLU HG3  1 1 
        8 12618 1 1  69 GLU N    N  -92.627 -10.785 -49.203 1.00 . A A .  72 GLU N    1 1 
        8 12619 1 1  69 GLU O    O  -95.442 -11.936 -48.265 1.00 . A A .  72 GLU O    1 1 
        8 12620 1 1  69 GLU OE1  O  -96.486  -7.972 -51.694 1.00 . A A .  72 GLU OE1  1 1 
        8 12621 1 1  69 GLU OE2  O  -98.035  -9.213 -50.773 1.00 . A A .  72 GLU OE2  1 1 
        8 12622 1 1  70 ASP C    C  -94.712 -11.353 -44.208 1.00 . A A .  73 ASP C    1 1 
        8 12623 1 1  70 ASP CA   C  -94.673 -12.013 -45.590 1.00 . A A .  73 ASP CA   1 1 
        8 12624 1 1  70 ASP CB   C  -93.768 -13.254 -45.599 1.00 . A A .  73 ASP CB   1 1 
        8 12625 1 1  70 ASP CG   C  -94.077 -14.228 -44.484 1.00 . A A .  73 ASP CG   1 1 
        8 12626 1 1  70 ASP H    H  -93.584 -10.365 -46.332 1.00 . A A .  73 ASP H    1 1 
        8 12627 1 1  70 ASP HA   H  -95.675 -12.311 -45.853 1.00 . A A .  73 ASP HA   1 1 
        8 12628 1 1  70 ASP HB2  H  -93.891 -13.770 -46.540 1.00 . A A .  73 ASP HB2  1 1 
        8 12629 1 1  70 ASP HB3  H  -92.739 -12.939 -45.501 1.00 . A A .  73 ASP HB3  1 1 
        8 12630 1 1  70 ASP N    N  -94.212 -11.072 -46.596 1.00 . A A .  73 ASP N    1 1 
        8 12631 1 1  70 ASP O    O  -95.695 -11.507 -43.486 1.00 . A A .  73 ASP O    1 1 
        8 12632 1 1  70 ASP OD1  O  -95.118 -14.912 -44.557 1.00 . A A .  73 ASP OD1  1 1 
        8 12633 1 1  70 ASP OD2  O  -93.262 -14.327 -43.548 1.00 . A A .  73 ASP OD2  1 1 
        8 12634 1 1  71 PRO C    C  -94.864  -8.888 -42.535 1.00 . A A .  74 PRO C    1 1 
        8 12635 1 1  71 PRO CA   C  -93.628  -9.777 -42.624 1.00 . A A .  74 PRO CA   1 1 
        8 12636 1 1  71 PRO CB   C  -92.389  -8.933 -42.832 1.00 . A A .  74 PRO CB   1 1 
        8 12637 1 1  71 PRO CD   C  -92.276 -10.727 -44.379 1.00 . A A .  74 PRO CD   1 1 
        8 12638 1 1  71 PRO CG   C  -91.449  -9.889 -43.449 1.00 . A A .  74 PRO CG   1 1 
        8 12639 1 1  71 PRO HA   H  -93.507 -10.341 -41.720 1.00 . A A .  74 PRO HA   1 1 
        8 12640 1 1  71 PRO HB2  H  -92.611  -8.105 -43.489 1.00 . A A .  74 PRO HB2  1 1 
        8 12641 1 1  71 PRO HB3  H  -92.021  -8.572 -41.884 1.00 . A A .  74 PRO HB3  1 1 
        8 12642 1 1  71 PRO HD2  H  -92.259 -10.321 -45.377 1.00 . A A .  74 PRO HD2  1 1 
        8 12643 1 1  71 PRO HD3  H  -91.926 -11.745 -44.375 1.00 . A A .  74 PRO HD3  1 1 
        8 12644 1 1  71 PRO HG2  H  -90.702  -9.356 -43.986 1.00 . A A .  74 PRO HG2  1 1 
        8 12645 1 1  71 PRO HG3  H  -90.998 -10.508 -42.687 1.00 . A A .  74 PRO HG3  1 1 
        8 12646 1 1  71 PRO N    N  -93.625 -10.651 -43.798 1.00 . A A .  74 PRO N    1 1 
        8 12647 1 1  71 PRO O    O  -94.963  -7.866 -43.214 1.00 . A A .  74 PRO O    1 1 
        8 12648 1 1  72 SER C    C  -97.311  -8.475 -39.997 1.00 . A A .  75 SER C    1 1 
        8 12649 1 1  72 SER CA   C  -97.023  -8.539 -41.497 1.00 . A A .  75 SER CA   1 1 
        8 12650 1 1  72 SER CB   C  -98.194  -9.175 -42.245 1.00 . A A .  75 SER CB   1 1 
        8 12651 1 1  72 SER H    H  -95.718 -10.190 -41.306 1.00 . A A .  75 SER H    1 1 
        8 12652 1 1  72 SER HA   H  -96.861  -7.539 -41.870 1.00 . A A .  75 SER HA   1 1 
        8 12653 1 1  72 SER HB2  H  -98.429 -10.130 -41.798 1.00 . A A .  75 SER HB2  1 1 
        8 12654 1 1  72 SER HB3  H  -99.055  -8.526 -42.182 1.00 . A A .  75 SER HB3  1 1 
        8 12655 1 1  72 SER HG   H  -97.039  -8.939 -43.812 1.00 . A A .  75 SER HG   1 1 
        8 12656 1 1  72 SER N    N  -95.816  -9.314 -41.734 1.00 . A A .  75 SER N    1 1 
        8 12657 1 1  72 SER O    O  -96.377  -8.385 -39.195 1.00 . A A .  75 SER O    1 1 
        8 12658 1 1  72 SER OG   O  -97.874  -9.378 -43.611 1.00 . A A .  75 SER OG   1 1 
        8 12659 1 1  73 GLN C    C  -98.923  -7.120 -37.616 1.00 . A A .  76 GLN C    1 1 
        8 12660 1 1  73 GLN CA   C  -99.057  -8.509 -38.248 1.00 . A A .  76 GLN CA   1 1 
        8 12661 1 1  73 GLN CB   C  -98.315  -9.548 -37.400 1.00 . A A .  76 GLN CB   1 1 
        8 12662 1 1  73 GLN CD   C  -98.239 -11.525 -39.019 1.00 . A A .  76 GLN CD   1 1 
        8 12663 1 1  73 GLN CG   C  -98.696 -11.007 -37.664 1.00 . A A .  76 GLN CG   1 1 
        8 12664 1 1  73 GLN H    H  -99.279  -8.576 -40.334 1.00 . A A .  76 GLN H    1 1 
        8 12665 1 1  73 GLN HA   H -100.106  -8.770 -38.259 1.00 . A A .  76 GLN HA   1 1 
        8 12666 1 1  73 GLN HB2  H  -97.256  -9.444 -37.581 1.00 . A A .  76 GLN HB2  1 1 
        8 12667 1 1  73 GLN HB3  H  -98.509  -9.335 -36.366 1.00 . A A .  76 GLN HB3  1 1 
        8 12668 1 1  73 GLN HE21 H -100.014 -11.109 -39.813 1.00 . A A .  76 GLN HE21 1 1 
        8 12669 1 1  73 GLN HE22 H  -98.846 -11.802 -40.894 1.00 . A A .  76 GLN HE22 1 1 
        8 12670 1 1  73 GLN HG2  H  -98.251 -11.622 -36.897 1.00 . A A .  76 GLN HG2  1 1 
        8 12671 1 1  73 GLN HG3  H  -99.770 -11.094 -37.609 1.00 . A A .  76 GLN HG3  1 1 
        8 12672 1 1  73 GLN N    N  -98.601  -8.522 -39.636 1.00 . A A .  76 GLN N    1 1 
        8 12673 1 1  73 GLN NE2  N  -99.121 -11.473 -40.007 1.00 . A A .  76 GLN NE2  1 1 
        8 12674 1 1  73 GLN O    O  -99.921  -6.500 -37.249 1.00 . A A .  76 GLN O    1 1 
        8 12675 1 1  73 GLN OE1  O  -97.113 -11.997 -39.167 1.00 . A A .  76 GLN OE1  1 1 
        8 12676 1 1  74 ALA C    C  -97.703  -4.161 -37.766 1.00 . A A .  77 ALA C    1 1 
        8 12677 1 1  74 ALA CA   C  -97.413  -5.355 -36.856 1.00 . A A .  77 ALA CA   1 1 
        8 12678 1 1  74 ALA CB   C  -95.965  -5.325 -36.397 1.00 . A A .  77 ALA CB   1 1 
        8 12679 1 1  74 ALA H    H  -96.949  -7.135 -37.913 1.00 . A A .  77 ALA H    1 1 
        8 12680 1 1  74 ALA HA   H  -98.043  -5.288 -35.983 1.00 . A A .  77 ALA HA   1 1 
        8 12681 1 1  74 ALA HB1  H  -95.766  -6.186 -35.777 1.00 . A A .  77 ALA HB1  1 1 
        8 12682 1 1  74 ALA HB2  H  -95.787  -4.424 -35.828 1.00 . A A .  77 ALA HB2  1 1 
        8 12683 1 1  74 ALA HB3  H  -95.314  -5.342 -37.258 1.00 . A A .  77 ALA HB3  1 1 
        8 12684 1 1  74 ALA N    N  -97.695  -6.626 -37.521 1.00 . A A .  77 ALA N    1 1 
        8 12685 1 1  74 ALA O    O  -97.125  -3.080 -37.599 1.00 . A A .  77 ALA O    1 1 
        8 12686 1 1  75 SER C    C  -99.497  -2.075 -38.923 1.00 . A A .  78 SER C    1 1 
        8 12687 1 1  75 SER CA   C  -98.985  -3.313 -39.654 1.00 . A A .  78 SER CA   1 1 
        8 12688 1 1  75 SER CB   C -100.054  -3.841 -40.610 1.00 . A A .  78 SER CB   1 1 
        8 12689 1 1  75 SER H    H  -99.062  -5.226 -38.767 1.00 . A A .  78 SER H    1 1 
        8 12690 1 1  75 SER HA   H  -98.105  -3.048 -40.220 1.00 . A A .  78 SER HA   1 1 
        8 12691 1 1  75 SER HB2  H -100.980  -3.982 -40.072 1.00 . A A .  78 SER HB2  1 1 
        8 12692 1 1  75 SER HB3  H -100.206  -3.128 -41.407 1.00 . A A .  78 SER HB3  1 1 
        8 12693 1 1  75 SER HG   H  -99.600  -4.990 -42.142 1.00 . A A .  78 SER HG   1 1 
        8 12694 1 1  75 SER N    N  -98.617  -4.354 -38.708 1.00 . A A .  78 SER N    1 1 
        8 12695 1 1  75 SER O    O  -99.111  -0.951 -39.239 1.00 . A A .  78 SER O    1 1 
        8 12696 1 1  75 SER OG   O  -99.659  -5.082 -41.176 1.00 . A A .  78 SER OG   1 1 
        8 12697 1 1  76 LYS C    C  -99.857  -0.452 -36.371 1.00 . A A .  79 LYS C    1 1 
        8 12698 1 1  76 LYS CA   C -100.933  -1.199 -37.161 1.00 . A A .  79 LYS CA   1 1 
        8 12699 1 1  76 LYS CB   C -102.001  -1.732 -36.201 1.00 . A A .  79 LYS CB   1 1 
        8 12700 1 1  76 LYS CD   C -103.943  -0.318 -36.928 1.00 . A A .  79 LYS CD   1 1 
        8 12701 1 1  76 LYS CE   C -104.981   0.725 -36.531 1.00 . A A .  79 LYS CE   1 1 
        8 12702 1 1  76 LYS CG   C -103.023  -0.689 -35.773 1.00 . A A .  79 LYS CG   1 1 
        8 12703 1 1  76 LYS H    H -100.587  -3.217 -37.691 1.00 . A A .  79 LYS H    1 1 
        8 12704 1 1  76 LYS HA   H -101.394  -0.517 -37.860 1.00 . A A .  79 LYS HA   1 1 
        8 12705 1 1  76 LYS HB2  H -102.527  -2.542 -36.682 1.00 . A A .  79 LYS HB2  1 1 
        8 12706 1 1  76 LYS HB3  H -101.511  -2.108 -35.315 1.00 . A A .  79 LYS HB3  1 1 
        8 12707 1 1  76 LYS HD2  H -103.344   0.082 -37.732 1.00 . A A .  79 LYS HD2  1 1 
        8 12708 1 1  76 LYS HD3  H -104.452  -1.208 -37.267 1.00 . A A .  79 LYS HD3  1 1 
        8 12709 1 1  76 LYS HE2  H -105.694   0.825 -37.336 1.00 . A A .  79 LYS HE2  1 1 
        8 12710 1 1  76 LYS HE3  H -105.491   0.386 -35.642 1.00 . A A .  79 LYS HE3  1 1 
        8 12711 1 1  76 LYS HG2  H -103.617  -1.091 -34.967 1.00 . A A .  79 LYS HG2  1 1 
        8 12712 1 1  76 LYS HG3  H -102.503   0.195 -35.437 1.00 . A A .  79 LYS HG3  1 1 
        8 12713 1 1  76 LYS HZ1  H -103.686   2.290 -37.015 1.00 . A A .  79 LYS HZ1  1 1 
        8 12714 1 1  76 LYS HZ2  H -103.873   2.045 -35.348 1.00 . A A .  79 LYS HZ2  1 1 
        8 12715 1 1  76 LYS HZ3  H -105.104   2.789 -36.243 1.00 . A A .  79 LYS HZ3  1 1 
        8 12716 1 1  76 LYS N    N -100.346  -2.295 -37.920 1.00 . A A .  79 LYS N    1 1 
        8 12717 1 1  76 LYS NZ   N -104.369   2.053 -36.263 1.00 . A A .  79 LYS NZ   1 1 
        8 12718 1 1  76 LYS O    O  -99.968   0.750 -36.140 1.00 . A A .  79 LYS O    1 1 
        8 12719 1 1  77 VAL C    C  -96.959   0.459 -35.933 1.00 . A A .  80 VAL C    1 1 
        8 12720 1 1  77 VAL CA   C  -97.741  -0.602 -35.167 1.00 . A A .  80 VAL CA   1 1 
        8 12721 1 1  77 VAL CB   C  -96.772  -1.691 -34.661 1.00 . A A .  80 VAL CB   1 1 
        8 12722 1 1  77 VAL CG1  C  -95.620  -1.072 -33.888 1.00 . A A .  80 VAL CG1  1 1 
        8 12723 1 1  77 VAL CG2  C  -97.514  -2.697 -33.797 1.00 . A A .  80 VAL CG2  1 1 
        8 12724 1 1  77 VAL H    H  -98.741  -2.108 -36.266 1.00 . A A .  80 VAL H    1 1 
        8 12725 1 1  77 VAL HA   H  -98.202  -0.138 -34.307 1.00 . A A .  80 VAL HA   1 1 
        8 12726 1 1  77 VAL HB   H  -96.365  -2.213 -35.516 1.00 . A A .  80 VAL HB   1 1 
        8 12727 1 1  77 VAL HG11 H  -94.956  -1.852 -33.542 1.00 . A A .  80 VAL HG11 1 1 
        8 12728 1 1  77 VAL HG12 H  -96.007  -0.526 -33.040 1.00 . A A .  80 VAL HG12 1 1 
        8 12729 1 1  77 VAL HG13 H  -95.077  -0.398 -34.533 1.00 . A A .  80 VAL HG13 1 1 
        8 12730 1 1  77 VAL HG21 H  -98.313  -3.142 -34.369 1.00 . A A .  80 VAL HG21 1 1 
        8 12731 1 1  77 VAL HG22 H  -97.927  -2.195 -32.934 1.00 . A A .  80 VAL HG22 1 1 
        8 12732 1 1  77 VAL HG23 H  -96.830  -3.469 -33.474 1.00 . A A .  80 VAL HG23 1 1 
        8 12733 1 1  77 VAL N    N  -98.806  -1.172 -35.984 1.00 . A A .  80 VAL N    1 1 
        8 12734 1 1  77 VAL O    O  -96.849   1.601 -35.489 1.00 . A A .  80 VAL O    1 1 
        8 12735 1 1  78 CYS C    C  -96.564   2.118 -38.469 1.00 . A A .  81 CYS C    1 1 
        8 12736 1 1  78 CYS CA   C  -95.655   1.053 -37.876 1.00 . A A .  81 CYS CA   1 1 
        8 12737 1 1  78 CYS CB   C  -94.843   0.353 -38.965 1.00 . A A .  81 CYS CB   1 1 
        8 12738 1 1  78 CYS H    H  -96.552  -0.823 -37.422 1.00 . A A .  81 CYS H    1 1 
        8 12739 1 1  78 CYS HA   H  -94.971   1.539 -37.198 1.00 . A A .  81 CYS HA   1 1 
        8 12740 1 1  78 CYS HB2  H  -95.510  -0.137 -39.652 1.00 . A A .  81 CYS HB2  1 1 
        8 12741 1 1  78 CYS HB3  H  -94.262   1.091 -39.498 1.00 . A A .  81 CYS HB3  1 1 
        8 12742 1 1  78 CYS N    N  -96.428   0.097 -37.094 1.00 . A A .  81 CYS N    1 1 
        8 12743 1 1  78 CYS O    O  -96.116   3.219 -38.786 1.00 . A A .  81 CYS O    1 1 
        8 12744 1 1  78 CYS SG   S  -93.691  -0.886 -38.306 1.00 . A A .  81 CYS SG   1 1 
        8 12745 1 1  79 GLN C    C  -98.939   3.851 -37.892 1.00 . A A .  82 GLN C    1 1 
        8 12746 1 1  79 GLN CA   C  -98.834   2.792 -38.985 1.00 . A A .  82 GLN CA   1 1 
        8 12747 1 1  79 GLN CB   C -100.197   2.147 -39.212 1.00 . A A .  82 GLN CB   1 1 
        8 12748 1 1  79 GLN CD   C -102.619   2.575 -39.752 1.00 . A A .  82 GLN CD   1 1 
        8 12749 1 1  79 GLN CG   C -101.197   3.071 -39.884 1.00 . A A .  82 GLN CG   1 1 
        8 12750 1 1  79 GLN H    H  -98.129   0.873 -38.443 1.00 . A A .  82 GLN H    1 1 
        8 12751 1 1  79 GLN HA   H  -98.502   3.260 -39.900 1.00 . A A .  82 GLN HA   1 1 
        8 12752 1 1  79 GLN HB2  H -100.070   1.274 -39.835 1.00 . A A .  82 GLN HB2  1 1 
        8 12753 1 1  79 GLN HB3  H -100.603   1.843 -38.259 1.00 . A A .  82 GLN HB3  1 1 
        8 12754 1 1  79 GLN HE21 H -103.095   3.364 -41.515 1.00 . A A .  82 GLN HE21 1 1 
        8 12755 1 1  79 GLN HE22 H -104.373   2.539 -40.681 1.00 . A A .  82 GLN HE22 1 1 
        8 12756 1 1  79 GLN HG2  H -101.126   4.050 -39.431 1.00 . A A .  82 GLN HG2  1 1 
        8 12757 1 1  79 GLN HG3  H -100.954   3.143 -40.933 1.00 . A A .  82 GLN HG3  1 1 
        8 12758 1 1  79 GLN N    N  -97.845   1.799 -38.599 1.00 . A A .  82 GLN N    1 1 
        8 12759 1 1  79 GLN NE2  N -103.442   2.853 -40.747 1.00 . A A .  82 GLN NE2  1 1 
        8 12760 1 1  79 GLN O    O  -99.047   5.042 -38.177 1.00 . A A .  82 GLN O    1 1 
        8 12761 1 1  79 GLN OE1  O -102.976   1.947 -38.757 1.00 . A A .  82 GLN OE1  1 1 
        8 12762 1 1  80 ARG C    C  -97.571   5.160 -35.548 1.00 . A A .  83 ARG C    1 1 
        8 12763 1 1  80 ARG CA   C  -98.844   4.321 -35.495 1.00 . A A .  83 ARG CA   1 1 
        8 12764 1 1  80 ARG CB   C  -98.901   3.551 -34.168 1.00 . A A .  83 ARG CB   1 1 
        8 12765 1 1  80 ARG CD   C -100.225   2.112 -32.579 1.00 . A A .  83 ARG CD   1 1 
        8 12766 1 1  80 ARG CG   C -100.233   2.867 -33.902 1.00 . A A .  83 ARG CG   1 1 
        8 12767 1 1  80 ARG CZ   C  -99.907   2.586 -30.166 1.00 . A A .  83 ARG CZ   1 1 
        8 12768 1 1  80 ARG H    H  -98.896   2.436 -36.471 1.00 . A A .  83 ARG H    1 1 
        8 12769 1 1  80 ARG HA   H  -99.699   4.976 -35.562 1.00 . A A .  83 ARG HA   1 1 
        8 12770 1 1  80 ARG HB2  H  -98.132   2.795 -34.174 1.00 . A A .  83 ARG HB2  1 1 
        8 12771 1 1  80 ARG HB3  H  -98.708   4.241 -33.358 1.00 . A A .  83 ARG HB3  1 1 
        8 12772 1 1  80 ARG HD2  H -101.177   1.616 -32.458 1.00 . A A .  83 ARG HD2  1 1 
        8 12773 1 1  80 ARG HD3  H  -99.438   1.374 -32.608 1.00 . A A .  83 ARG HD3  1 1 
        8 12774 1 1  80 ARG HE   H  -99.918   3.970 -31.621 1.00 . A A .  83 ARG HE   1 1 
        8 12775 1 1  80 ARG HG2  H -101.012   3.615 -33.872 1.00 . A A .  83 ARG HG2  1 1 
        8 12776 1 1  80 ARG HG3  H -100.433   2.170 -34.701 1.00 . A A .  83 ARG HG3  1 1 
        8 12777 1 1  80 ARG HH11 H -100.178   0.627 -30.603 1.00 . A A .  83 ARG HH11 1 1 
        8 12778 1 1  80 ARG HH12 H  -99.951   0.982 -28.926 1.00 . A A .  83 ARG HH12 1 1 
        8 12779 1 1  80 ARG HH21 H  -99.601   4.445 -29.398 1.00 . A A .  83 ARG HH21 1 1 
        8 12780 1 1  80 ARG HH22 H  -99.646   3.154 -28.231 1.00 . A A .  83 ARG HH22 1 1 
        8 12781 1 1  80 ARG N    N  -98.891   3.406 -36.636 1.00 . A A .  83 ARG N    1 1 
        8 12782 1 1  80 ARG NE   N -100.002   3.001 -31.433 1.00 . A A .  83 ARG NE   1 1 
        8 12783 1 1  80 ARG NH1  N -100.020   1.296 -29.875 1.00 . A A .  83 ARG NH1  1 1 
        8 12784 1 1  80 ARG NH2  N  -99.696   3.463 -29.189 1.00 . A A .  83 ARG NH2  1 1 
        8 12785 1 1  80 ARG O    O  -97.546   6.299 -35.083 1.00 . A A .  83 ARG O    1 1 
        8 12786 1 1  81 LEU C    C  -95.226   6.039 -37.627 1.00 . A A .  84 LEU C    1 1 
        8 12787 1 1  81 LEU CA   C  -95.252   5.294 -36.296 1.00 . A A .  84 LEU CA   1 1 
        8 12788 1 1  81 LEU CB   C  -94.090   4.297 -36.238 1.00 . A A .  84 LEU CB   1 1 
        8 12789 1 1  81 LEU CD1  C  -92.896   2.429 -35.073 1.00 . A A .  84 LEU CD1  1 1 
        8 12790 1 1  81 LEU CD2  C  -93.758   4.371 -33.748 1.00 . A A .  84 LEU CD2  1 1 
        8 12791 1 1  81 LEU CG   C  -93.998   3.470 -34.953 1.00 . A A .  84 LEU CG   1 1 
        8 12792 1 1  81 LEU H    H  -96.610   3.683 -36.500 1.00 . A A .  84 LEU H    1 1 
        8 12793 1 1  81 LEU HA   H  -95.158   6.005 -35.489 1.00 . A A .  84 LEU HA   1 1 
        8 12794 1 1  81 LEU HB2  H  -94.188   3.617 -37.071 1.00 . A A .  84 LEU HB2  1 1 
        8 12795 1 1  81 LEU HB3  H  -93.167   4.845 -36.350 1.00 . A A .  84 LEU HB3  1 1 
        8 12796 1 1  81 LEU HD11 H  -91.959   2.919 -35.290 1.00 . A A .  84 LEU HD11 1 1 
        8 12797 1 1  81 LEU HD12 H  -93.136   1.741 -35.872 1.00 . A A .  84 LEU HD12 1 1 
        8 12798 1 1  81 LEU HD13 H  -92.811   1.885 -34.145 1.00 . A A .  84 LEU HD13 1 1 
        8 12799 1 1  81 LEU HD21 H  -92.826   4.901 -33.876 1.00 . A A .  84 LEU HD21 1 1 
        8 12800 1 1  81 LEU HD22 H  -93.710   3.769 -32.852 1.00 . A A .  84 LEU HD22 1 1 
        8 12801 1 1  81 LEU HD23 H  -94.568   5.080 -33.663 1.00 . A A .  84 LEU HD23 1 1 
        8 12802 1 1  81 LEU HG   H  -94.934   2.949 -34.801 1.00 . A A .  84 LEU HG   1 1 
        8 12803 1 1  81 LEU N    N  -96.524   4.596 -36.144 1.00 . A A .  84 LEU N    1 1 
        8 12804 1 1  81 LEU O    O  -94.179   6.519 -38.066 1.00 . A A .  84 LEU O    1 1 
        8 12805 1 1  82 ASN C    C  -95.503   6.410 -40.560 1.00 . A A .  85 ASN C    1 1 
        8 12806 1 1  82 ASN CA   C  -96.613   6.746 -39.561 1.00 . A A .  85 ASN CA   1 1 
        8 12807 1 1  82 ASN CB   C  -96.819   8.273 -39.428 1.00 . A A .  85 ASN CB   1 1 
        8 12808 1 1  82 ASN CG   C  -95.648   9.023 -38.811 1.00 . A A .  85 ASN CG   1 1 
        8 12809 1 1  82 ASN H    H  -97.186   5.713 -37.809 1.00 . A A .  85 ASN H    1 1 
        8 12810 1 1  82 ASN HA   H  -97.529   6.327 -39.953 1.00 . A A .  85 ASN HA   1 1 
        8 12811 1 1  82 ASN HB2  H  -96.993   8.684 -40.409 1.00 . A A .  85 ASN HB2  1 1 
        8 12812 1 1  82 ASN HB3  H  -97.691   8.450 -38.816 1.00 . A A .  85 ASN HB3  1 1 
        8 12813 1 1  82 ASN HD21 H  -94.931   9.461 -40.614 1.00 . A A .  85 ASN HD21 1 1 
        8 12814 1 1  82 ASN HD22 H  -94.013  10.050 -39.266 1.00 . A A .  85 ASN HD22 1 1 
        8 12815 1 1  82 ASN N    N  -96.405   6.110 -38.254 1.00 . A A .  85 ASN N    1 1 
        8 12816 1 1  82 ASN ND2  N  -94.777   9.566 -39.644 1.00 . A A .  85 ASN ND2  1 1 
        8 12817 1 1  82 ASN O    O  -95.037   7.267 -41.306 1.00 . A A .  85 ASN O    1 1 
        8 12818 1 1  82 ASN OD1  O  -95.551   9.146 -37.591 1.00 . A A .  85 ASN OD1  1 1 
        8 12819 1 1  83 CYS C    C  -94.844   3.884 -42.656 1.00 . A A .  86 CYS C    1 1 
        8 12820 1 1  83 CYS CA   C  -94.125   4.690 -41.574 1.00 . A A .  86 CYS CA   1 1 
        8 12821 1 1  83 CYS CB   C  -93.012   3.847 -40.933 1.00 . A A .  86 CYS CB   1 1 
        8 12822 1 1  83 CYS H    H  -95.439   4.513 -39.916 1.00 . A A .  86 CYS H    1 1 
        8 12823 1 1  83 CYS HA   H  -93.684   5.565 -42.032 1.00 . A A .  86 CYS HA   1 1 
        8 12824 1 1  83 CYS HB2  H  -92.846   4.181 -39.921 1.00 . A A .  86 CYS HB2  1 1 
        8 12825 1 1  83 CYS HB3  H  -93.324   2.812 -40.913 1.00 . A A .  86 CYS HB3  1 1 
        8 12826 1 1  83 CYS N    N  -95.090   5.146 -40.583 1.00 . A A .  86 CYS N    1 1 
        8 12827 1 1  83 CYS O    O  -94.289   3.606 -43.716 1.00 . A A .  86 CYS O    1 1 
        8 12828 1 1  83 CYS SG   S  -91.422   3.930 -41.832 1.00 . A A .  86 CYS SG   1 1 
        8 12829 1 1  84 GLY C    C  -97.079   1.339 -42.967 1.00 . A A .  87 GLY C    1 1 
        8 12830 1 1  84 GLY CA   C  -96.891   2.792 -43.349 1.00 . A A .  87 GLY CA   1 1 
        8 12831 1 1  84 GLY H    H  -96.485   3.760 -41.517 1.00 . A A .  87 GLY H    1 1 
        8 12832 1 1  84 GLY HA2  H  -97.861   3.258 -43.431 1.00 . A A .  87 GLY HA2  1 1 
        8 12833 1 1  84 GLY HA3  H  -96.400   2.837 -44.310 1.00 . A A .  87 GLY HA3  1 1 
        8 12834 1 1  84 GLY N    N  -96.096   3.524 -42.382 1.00 . A A .  87 GLY N    1 1 
        8 12835 1 1  84 GLY O    O  -97.641   1.034 -41.916 1.00 . A A .  87 GLY O    1 1 
        8 12836 1 1  85 ASP C    C  -95.668  -1.434 -42.560 1.00 . A A .  88 ASP C    1 1 
        8 12837 1 1  85 ASP CA   C  -96.697  -0.988 -43.591 1.00 . A A .  88 ASP CA   1 1 
        8 12838 1 1  85 ASP CB   C  -96.508  -1.742 -44.914 1.00 . A A .  88 ASP CB   1 1 
        8 12839 1 1  85 ASP CG   C  -97.769  -1.770 -45.757 1.00 . A A .  88 ASP CG   1 1 
        8 12840 1 1  85 ASP H    H  -96.097   0.764 -44.602 1.00 . A A .  88 ASP H    1 1 
        8 12841 1 1  85 ASP HA   H  -97.688  -1.184 -43.209 1.00 . A A .  88 ASP HA   1 1 
        8 12842 1 1  85 ASP HB2  H  -95.728  -1.260 -45.485 1.00 . A A .  88 ASP HB2  1 1 
        8 12843 1 1  85 ASP HB3  H  -96.214  -2.758 -44.703 1.00 . A A .  88 ASP HB3  1 1 
        8 12844 1 1  85 ASP N    N  -96.577   0.449 -43.812 1.00 . A A .  88 ASP N    1 1 
        8 12845 1 1  85 ASP O    O  -94.776  -0.659 -42.208 1.00 . A A .  88 ASP O    1 1 
        8 12846 1 1  85 ASP OD1  O  -97.976  -0.842 -46.568 1.00 . A A .  88 ASP OD1  1 1 
        8 12847 1 1  85 ASP OD2  O  -98.565  -2.724 -45.614 1.00 . A A .  88 ASP OD2  1 1 
        8 12848 1 1  86 PRO C    C  -93.470  -3.401 -41.452 1.00 . A A .  89 PRO C    1 1 
        8 12849 1 1  86 PRO CA   C  -94.870  -3.115 -40.984 1.00 . A A .  89 PRO CA   1 1 
        8 12850 1 1  86 PRO CB   C  -95.489  -4.394 -40.470 1.00 . A A .  89 PRO CB   1 1 
        8 12851 1 1  86 PRO CD   C  -96.734  -3.721 -42.407 1.00 . A A .  89 PRO CD   1 1 
        8 12852 1 1  86 PRO CG   C  -96.284  -4.922 -41.609 1.00 . A A .  89 PRO CG   1 1 
        8 12853 1 1  86 PRO HA   H  -94.826  -2.399 -40.178 1.00 . A A .  89 PRO HA   1 1 
        8 12854 1 1  86 PRO HB2  H  -94.705  -5.083 -40.184 1.00 . A A .  89 PRO HB2  1 1 
        8 12855 1 1  86 PRO HB3  H  -96.096  -4.168 -39.622 1.00 . A A .  89 PRO HB3  1 1 
        8 12856 1 1  86 PRO HD2  H  -96.688  -3.934 -43.463 1.00 . A A .  89 PRO HD2  1 1 
        8 12857 1 1  86 PRO HD3  H  -97.738  -3.435 -42.123 1.00 . A A .  89 PRO HD3  1 1 
        8 12858 1 1  86 PRO HG2  H  -95.659  -5.567 -42.214 1.00 . A A .  89 PRO HG2  1 1 
        8 12859 1 1  86 PRO HG3  H  -97.139  -5.468 -41.238 1.00 . A A .  89 PRO HG3  1 1 
        8 12860 1 1  86 PRO N    N  -95.764  -2.669 -42.037 1.00 . A A .  89 PRO N    1 1 
        8 12861 1 1  86 PRO O    O  -93.219  -3.727 -42.614 1.00 . A A .  89 PRO O    1 1 
        8 12862 1 1  87 LEU C    C  -91.011  -4.891 -41.350 1.00 . A A .  90 LEU C    1 1 
        8 12863 1 1  87 LEU CA   C  -91.206  -3.600 -40.594 1.00 . A A .  90 LEU CA   1 1 
        8 12864 1 1  87 LEU CB   C  -90.596  -3.705 -39.189 1.00 . A A .  90 LEU CB   1 1 
        8 12865 1 1  87 LEU CD1  C  -92.735  -4.429 -38.004 1.00 . A A .  90 LEU CD1  1 1 
        8 12866 1 1  87 LEU CD2  C  -90.798  -3.644 -36.684 1.00 . A A .  90 LEU CD2  1 1 
        8 12867 1 1  87 LEU CG   C  -91.548  -3.484 -37.989 1.00 . A A .  90 LEU CG   1 1 
        8 12868 1 1  87 LEU H    H  -92.859  -2.740 -39.721 1.00 . A A .  90 LEU H    1 1 
        8 12869 1 1  87 LEU HA   H  -90.683  -2.822 -41.125 1.00 . A A .  90 LEU HA   1 1 
        8 12870 1 1  87 LEU HB2  H  -90.136  -4.675 -39.098 1.00 . A A .  90 LEU HB2  1 1 
        8 12871 1 1  87 LEU HB3  H  -89.813  -2.963 -39.123 1.00 . A A .  90 LEU HB3  1 1 
        8 12872 1 1  87 LEU HD11 H  -92.390  -5.444 -37.892 1.00 . A A .  90 LEU HD11 1 1 
        8 12873 1 1  87 LEU HD12 H  -93.258  -4.323 -38.952 1.00 . A A .  90 LEU HD12 1 1 
        8 12874 1 1  87 LEU HD13 H  -93.397  -4.173 -37.187 1.00 . A A .  90 LEU HD13 1 1 
        8 12875 1 1  87 LEU HD21 H  -90.414  -4.655 -36.612 1.00 . A A .  90 LEU HD21 1 1 
        8 12876 1 1  87 LEU HD22 H  -91.466  -3.456 -35.858 1.00 . A A .  90 LEU HD22 1 1 
        8 12877 1 1  87 LEU HD23 H  -89.976  -2.944 -36.653 1.00 . A A .  90 LEU HD23 1 1 
        8 12878 1 1  87 LEU HG   H  -91.930  -2.474 -38.028 1.00 . A A .  90 LEU HG   1 1 
        8 12879 1 1  87 LEU N    N  -92.579  -3.205 -40.515 1.00 . A A .  90 LEU N    1 1 
        8 12880 1 1  87 LEU O    O  -91.495  -5.955 -40.962 1.00 . A A .  90 LEU O    1 1 
        8 12881 1 1  88 SER C    C  -88.884  -6.677 -42.332 1.00 . A A .  91 SER C    1 1 
        8 12882 1 1  88 SER CA   C  -89.841  -5.882 -43.210 1.00 . A A .  91 SER CA   1 1 
        8 12883 1 1  88 SER CB   C  -89.153  -5.402 -44.492 1.00 . A A .  91 SER CB   1 1 
        8 12884 1 1  88 SER H    H  -90.158  -3.842 -42.783 1.00 . A A .  91 SER H    1 1 
        8 12885 1 1  88 SER HA   H  -90.684  -6.507 -43.468 1.00 . A A .  91 SER HA   1 1 
        8 12886 1 1  88 SER HB2  H  -88.508  -6.183 -44.865 1.00 . A A .  91 SER HB2  1 1 
        8 12887 1 1  88 SER HB3  H  -89.902  -5.171 -45.233 1.00 . A A .  91 SER HB3  1 1 
        8 12888 1 1  88 SER HG   H  -88.899  -3.457 -44.450 1.00 . A A .  91 SER HG   1 1 
        8 12889 1 1  88 SER N    N  -90.332  -4.751 -42.460 1.00 . A A .  91 SER N    1 1 
        8 12890 1 1  88 SER O    O  -88.009  -6.100 -41.677 1.00 . A A .  91 SER O    1 1 
        8 12891 1 1  88 SER OG   O  -88.372  -4.239 -44.254 1.00 . A A .  91 SER OG   1 1 
        8 12892 1 1  89 LEU C    C  -87.147  -9.451 -42.145 1.00 . A A .  92 LEU C    1 1 
        8 12893 1 1  89 LEU CA   C  -88.323  -8.837 -41.395 1.00 . A A .  92 LEU CA   1 1 
        8 12894 1 1  89 LEU CB   C  -89.243  -9.929 -40.832 1.00 . A A .  92 LEU CB   1 1 
        8 12895 1 1  89 LEU CD1  C  -90.103 -11.204 -38.856 1.00 . A A .  92 LEU CD1  1 1 
        8 12896 1 1  89 LEU CD2  C  -87.667 -11.199 -39.345 1.00 . A A .  92 LEU CD2  1 1 
        8 12897 1 1  89 LEU CG   C  -88.945 -10.385 -39.400 1.00 . A A .  92 LEU CG   1 1 
        8 12898 1 1  89 LEU H    H  -89.757  -8.381 -42.868 1.00 . A A .  92 LEU H    1 1 
        8 12899 1 1  89 LEU HA   H  -87.948  -8.231 -40.584 1.00 . A A .  92 LEU HA   1 1 
        8 12900 1 1  89 LEU HB2  H  -90.259  -9.559 -40.861 1.00 . A A .  92 LEU HB2  1 1 
        8 12901 1 1  89 LEU HB3  H  -89.176 -10.789 -41.479 1.00 . A A .  92 LEU HB3  1 1 
        8 12902 1 1  89 LEU HD11 H  -90.269 -12.063 -39.488 1.00 . A A .  92 LEU HD11 1 1 
        8 12903 1 1  89 LEU HD12 H  -90.996 -10.596 -38.834 1.00 . A A .  92 LEU HD12 1 1 
        8 12904 1 1  89 LEU HD13 H  -89.869 -11.534 -37.854 1.00 . A A .  92 LEU HD13 1 1 
        8 12905 1 1  89 LEU HD21 H  -87.483 -11.505 -38.326 1.00 . A A .  92 LEU HD21 1 1 
        8 12906 1 1  89 LEU HD22 H  -86.844 -10.597 -39.697 1.00 . A A .  92 LEU HD22 1 1 
        8 12907 1 1  89 LEU HD23 H  -87.773 -12.073 -39.970 1.00 . A A .  92 LEU HD23 1 1 
        8 12908 1 1  89 LEU HG   H  -88.821  -9.517 -38.768 1.00 . A A .  92 LEU HG   1 1 
        8 12909 1 1  89 LEU N    N  -89.083  -7.982 -42.286 1.00 . A A .  92 LEU N    1 1 
        8 12910 1 1  89 LEU O    O  -87.332 -10.165 -43.134 1.00 . A A .  92 LEU O    1 1 
        8 12911 1 1  90 GLY C    C  -83.524  -9.214 -41.521 1.00 . A A .  93 GLY C    1 1 
        8 12912 1 1  90 GLY CA   C  -84.746  -9.656 -42.296 1.00 . A A .  93 GLY CA   1 1 
        8 12913 1 1  90 GLY H    H  -85.881  -8.604 -40.859 1.00 . A A .  93 GLY H    1 1 
        8 12914 1 1  90 GLY HA2  H  -84.779 -10.736 -42.330 1.00 . A A .  93 GLY HA2  1 1 
        8 12915 1 1  90 GLY HA3  H  -84.686  -9.268 -43.302 1.00 . A A .  93 GLY HA3  1 1 
        8 12916 1 1  90 GLY N    N  -85.951  -9.165 -41.665 1.00 . A A .  93 GLY N    1 1 
        8 12917 1 1  90 GLY O    O  -83.609  -8.258 -40.757 1.00 . A A .  93 GLY O    1 1 
        8 12918 1 1  91 PRO C    C  -80.713  -8.130 -41.044 1.00 . A A .  94 PRO C    1 1 
        8 12919 1 1  91 PRO CA   C  -81.166  -9.585 -40.905 1.00 . A A .  94 PRO CA   1 1 
        8 12920 1 1  91 PRO CB   C  -80.120 -10.556 -41.466 1.00 . A A .  94 PRO CB   1 1 
        8 12921 1 1  91 PRO CD   C  -82.145 -10.958 -42.663 1.00 . A A .  94 PRO CD   1 1 
        8 12922 1 1  91 PRO CG   C  -80.650 -10.970 -42.796 1.00 . A A .  94 PRO CG   1 1 
        8 12923 1 1  91 PRO HA   H  -81.325  -9.799 -39.857 1.00 . A A .  94 PRO HA   1 1 
        8 12924 1 1  91 PRO HB2  H  -79.166 -10.057 -41.553 1.00 . A A .  94 PRO HB2  1 1 
        8 12925 1 1  91 PRO HB3  H  -80.025 -11.403 -40.803 1.00 . A A .  94 PRO HB3  1 1 
        8 12926 1 1  91 PRO HD2  H  -82.611 -10.730 -43.610 1.00 . A A .  94 PRO HD2  1 1 
        8 12927 1 1  91 PRO HD3  H  -82.500 -11.904 -42.283 1.00 . A A .  94 PRO HD3  1 1 
        8 12928 1 1  91 PRO HG2  H  -80.335 -10.265 -43.552 1.00 . A A .  94 PRO HG2  1 1 
        8 12929 1 1  91 PRO HG3  H  -80.304 -11.963 -43.039 1.00 . A A .  94 PRO HG3  1 1 
        8 12930 1 1  91 PRO N    N  -82.373  -9.880 -41.689 1.00 . A A .  94 PRO N    1 1 
        8 12931 1 1  91 PRO O    O  -80.713  -7.566 -42.138 1.00 . A A .  94 PRO O    1 1 
        8 12932 1 1  92 PHE C    C  -78.588  -6.047 -39.153 1.00 . A A .  95 PHE C    1 1 
        8 12933 1 1  92 PHE CA   C  -79.945  -6.139 -39.863 1.00 . A A .  95 PHE CA   1 1 
        8 12934 1 1  92 PHE CB   C  -81.029  -5.337 -39.122 1.00 . A A .  95 PHE CB   1 1 
        8 12935 1 1  92 PHE CD1  C  -81.013  -3.333 -40.634 1.00 . A A .  95 PHE CD1  1 1 
        8 12936 1 1  92 PHE CD2  C  -80.921  -2.973 -38.280 1.00 . A A .  95 PHE CD2  1 1 
        8 12937 1 1  92 PHE CE1  C  -80.977  -1.967 -40.845 1.00 . A A .  95 PHE CE1  1 1 
        8 12938 1 1  92 PHE CE2  C  -80.885  -1.607 -38.486 1.00 . A A .  95 PHE CE2  1 1 
        8 12939 1 1  92 PHE CG   C  -80.986  -3.850 -39.351 1.00 . A A .  95 PHE CG   1 1 
        8 12940 1 1  92 PHE CZ   C  -80.913  -1.104 -39.770 1.00 . A A .  95 PHE CZ   1 1 
        8 12941 1 1  92 PHE H    H  -80.349  -8.055 -39.082 1.00 . A A .  95 PHE H    1 1 
        8 12942 1 1  92 PHE HA   H  -79.848  -5.773 -40.875 1.00 . A A .  95 PHE HA   1 1 
        8 12943 1 1  92 PHE HB2  H  -81.998  -5.687 -39.444 1.00 . A A .  95 PHE HB2  1 1 
        8 12944 1 1  92 PHE HB3  H  -80.930  -5.513 -38.061 1.00 . A A .  95 PHE HB3  1 1 
        8 12945 1 1  92 PHE HD1  H  -81.064  -4.008 -41.475 1.00 . A A .  95 PHE HD1  1 1 
        8 12946 1 1  92 PHE HD2  H  -80.899  -3.365 -37.275 1.00 . A A .  95 PHE HD2  1 1 
        8 12947 1 1  92 PHE HE1  H  -81.001  -1.575 -41.851 1.00 . A A .  95 PHE HE1  1 1 
        8 12948 1 1  92 PHE HE2  H  -80.835  -0.934 -37.640 1.00 . A A .  95 PHE HE2  1 1 
        8 12949 1 1  92 PHE HZ   H  -80.885  -0.038 -39.932 1.00 . A A .  95 PHE HZ   1 1 
        8 12950 1 1  92 PHE N    N  -80.350  -7.535 -39.917 1.00 . A A .  95 PHE N    1 1 
        8 12951 1 1  92 PHE O    O  -77.908  -7.066 -39.000 1.00 . A A .  95 PHE O    1 1 
        8 12952 1 1  93 LEU C    C  -76.963  -5.379 -36.663 1.00 . A A .  96 LEU C    1 1 
        8 12953 1 1  93 LEU CA   C  -76.919  -4.683 -38.024 1.00 . A A .  96 LEU CA   1 1 
        8 12954 1 1  93 LEU CB   C  -76.549  -3.192 -37.888 1.00 . A A .  96 LEU CB   1 1 
        8 12955 1 1  93 LEU CD1  C  -77.131  -2.365 -35.573 1.00 . A A .  96 LEU CD1  1 1 
        8 12956 1 1  93 LEU CD2  C  -77.470  -0.888 -37.557 1.00 . A A .  96 LEU CD2  1 1 
        8 12957 1 1  93 LEU CG   C  -77.495  -2.320 -37.052 1.00 . A A .  96 LEU CG   1 1 
        8 12958 1 1  93 LEU H    H  -78.755  -4.069 -38.887 1.00 . A A .  96 LEU H    1 1 
        8 12959 1 1  93 LEU HA   H  -76.161  -5.170 -38.622 1.00 . A A .  96 LEU HA   1 1 
        8 12960 1 1  93 LEU HB2  H  -75.565  -3.132 -37.448 1.00 . A A .  96 LEU HB2  1 1 
        8 12961 1 1  93 LEU HB3  H  -76.500  -2.771 -38.880 1.00 . A A .  96 LEU HB3  1 1 
        8 12962 1 1  93 LEU HD11 H  -76.108  -2.041 -35.443 1.00 . A A .  96 LEU HD11 1 1 
        8 12963 1 1  93 LEU HD12 H  -77.238  -3.375 -35.208 1.00 . A A .  96 LEU HD12 1 1 
        8 12964 1 1  93 LEU HD13 H  -77.790  -1.712 -35.020 1.00 . A A .  96 LEU HD13 1 1 
        8 12965 1 1  93 LEU HD21 H  -78.125  -0.281 -36.950 1.00 . A A .  96 LEU HD21 1 1 
        8 12966 1 1  93 LEU HD22 H  -77.807  -0.864 -38.584 1.00 . A A .  96 LEU HD22 1 1 
        8 12967 1 1  93 LEU HD23 H  -76.463  -0.502 -37.499 1.00 . A A .  96 LEU HD23 1 1 
        8 12968 1 1  93 LEU HG   H  -78.504  -2.691 -37.156 1.00 . A A .  96 LEU HG   1 1 
        8 12969 1 1  93 LEU N    N  -78.189  -4.850 -38.727 1.00 . A A .  96 LEU N    1 1 
        8 12970 1 1  93 LEU O    O  -78.035  -5.559 -36.073 1.00 . A A .  96 LEU O    1 1 
        8 12971 1 1  94 LYS C    C  -75.482  -5.719 -33.731 1.00 . A A .  97 LYS C    1 1 
        8 12972 1 1  94 LYS CA   C  -75.707  -6.573 -34.968 1.00 . A A .  97 LYS CA   1 1 
        8 12973 1 1  94 LYS CB   C  -74.567  -7.583 -35.096 1.00 . A A .  97 LYS CB   1 1 
        8 12974 1 1  94 LYS CD   C  -73.093  -9.175 -33.836 1.00 . A A .  97 LYS CD   1 1 
        8 12975 1 1  94 LYS CE   C  -72.047  -8.143 -33.440 1.00 . A A .  97 LYS CE   1 1 
        8 12976 1 1  94 LYS CG   C  -74.474  -8.551 -33.925 1.00 . A A .  97 LYS CG   1 1 
        8 12977 1 1  94 LYS H    H  -74.965  -5.460 -36.609 1.00 . A A .  97 LYS H    1 1 
        8 12978 1 1  94 LYS HA   H  -76.638  -7.108 -34.857 1.00 . A A .  97 LYS HA   1 1 
        8 12979 1 1  94 LYS HB2  H  -74.711  -8.158 -35.999 1.00 . A A .  97 LYS HB2  1 1 
        8 12980 1 1  94 LYS HB3  H  -73.632  -7.048 -35.167 1.00 . A A .  97 LYS HB3  1 1 
        8 12981 1 1  94 LYS HD2  H  -73.108  -9.961 -33.096 1.00 . A A .  97 LYS HD2  1 1 
        8 12982 1 1  94 LYS HD3  H  -72.831  -9.588 -34.799 1.00 . A A .  97 LYS HD3  1 1 
        8 12983 1 1  94 LYS HE2  H  -72.083  -7.324 -34.144 1.00 . A A .  97 LYS HE2  1 1 
        8 12984 1 1  94 LYS HE3  H  -72.280  -7.775 -32.450 1.00 . A A .  97 LYS HE3  1 1 
        8 12985 1 1  94 LYS HG2  H  -74.675  -8.017 -33.009 1.00 . A A .  97 LYS HG2  1 1 
        8 12986 1 1  94 LYS HG3  H  -75.205  -9.335 -34.057 1.00 . A A .  97 LYS HG3  1 1 
        8 12987 1 1  94 LYS HZ1  H  -70.000  -8.030 -33.024 1.00 . A A .  97 LYS HZ1  1 1 
        8 12988 1 1  94 LYS HZ2  H  -70.377  -8.940 -34.409 1.00 . A A .  97 LYS HZ2  1 1 
        8 12989 1 1  94 LYS HZ3  H  -70.653  -9.590 -32.871 1.00 . A A .  97 LYS HZ3  1 1 
        8 12990 1 1  94 LYS N    N  -75.798  -5.758 -36.167 1.00 . A A .  97 LYS N    1 1 
        8 12991 1 1  94 LYS NZ   N  -70.675  -8.713 -33.436 1.00 . A A .  97 LYS NZ   1 1 
        8 12992 1 1  94 LYS O    O  -74.387  -5.205 -33.508 1.00 . A A .  97 LYS O    1 1 
        8 12993 1 1  95 THR C    C  -77.089  -5.822 -30.590 1.00 . A A .  98 THR C    1 1 
        8 12994 1 1  95 THR CA   C  -76.406  -4.936 -31.636 1.00 . A A .  98 THR CA   1 1 
        8 12995 1 1  95 THR CB   C  -77.015  -3.512 -31.639 1.00 . A A .  98 THR CB   1 1 
        8 12996 1 1  95 THR CG2  C  -78.530  -3.555 -31.752 1.00 . A A .  98 THR CG2  1 1 
        8 12997 1 1  95 THR H    H  -77.408  -5.860 -33.250 1.00 . A A .  98 THR H    1 1 
        8 12998 1 1  95 THR HA   H  -75.354  -4.861 -31.398 1.00 . A A .  98 THR HA   1 1 
        8 12999 1 1  95 THR HB   H  -76.624  -2.976 -32.492 1.00 . A A .  98 THR HB   1 1 
        8 13000 1 1  95 THR HG1  H  -75.868  -2.262 -30.616 1.00 . A A .  98 THR HG1  1 1 
        8 13001 1 1  95 THR HG21 H  -78.810  -4.012 -32.691 1.00 . A A .  98 THR HG21 1 1 
        8 13002 1 1  95 THR HG22 H  -78.919  -2.550 -31.712 1.00 . A A .  98 THR HG22 1 1 
        8 13003 1 1  95 THR HG23 H  -78.937  -4.132 -30.935 1.00 . A A .  98 THR HG23 1 1 
        8 13004 1 1  95 THR N    N  -76.526  -5.563 -32.940 1.00 . A A .  98 THR N    1 1 
        8 13005 1 1  95 THR O    O  -77.314  -5.423 -29.446 1.00 . A A .  98 THR O    1 1 
        8 13006 1 1  95 THR OG1  O  -76.650  -2.811 -30.445 1.00 . A A .  98 THR OG1  1 1 
        8 13007 1 1  96 TYR C    C  -77.175  -8.659 -29.153 1.00 . A A .  99 TYR C    1 1 
        8 13008 1 1  96 TYR CA   C  -78.099  -8.005 -30.168 1.00 . A A .  99 TYR CA   1 1 
        8 13009 1 1  96 TYR CB   C  -78.754  -9.089 -31.033 1.00 . A A .  99 TYR CB   1 1 
        8 13010 1 1  96 TYR CD1  C  -81.172  -8.487 -31.432 1.00 . A A .  99 TYR CD1  1 1 
        8 13011 1 1  96 TYR CD2  C  -79.636  -8.207 -33.233 1.00 . A A .  99 TYR CD2  1 1 
        8 13012 1 1  96 TYR CE1  C  -82.202  -8.033 -32.230 1.00 . A A .  99 TYR CE1  1 1 
        8 13013 1 1  96 TYR CE2  C  -80.664  -7.752 -34.038 1.00 . A A .  99 TYR CE2  1 1 
        8 13014 1 1  96 TYR CG   C  -79.874  -8.582 -31.917 1.00 . A A .  99 TYR CG   1 1 
        8 13015 1 1  96 TYR CZ   C  -81.943  -7.667 -33.531 1.00 . A A .  99 TYR CZ   1 1 
        8 13016 1 1  96 TYR H    H  -77.079  -7.337 -31.886 1.00 . A A .  99 TYR H    1 1 
        8 13017 1 1  96 TYR HA   H  -78.871  -7.468 -29.639 1.00 . A A .  99 TYR HA   1 1 
        8 13018 1 1  96 TYR HB2  H  -78.003  -9.531 -31.672 1.00 . A A .  99 TYR HB2  1 1 
        8 13019 1 1  96 TYR HB3  H  -79.161  -9.852 -30.387 1.00 . A A .  99 TYR HB3  1 1 
        8 13020 1 1  96 TYR HD1  H  -81.372  -8.773 -30.410 1.00 . A A .  99 TYR HD1  1 1 
        8 13021 1 1  96 TYR HD2  H  -78.631  -8.271 -33.626 1.00 . A A .  99 TYR HD2  1 1 
        8 13022 1 1  96 TYR HE1  H  -83.204  -7.967 -31.833 1.00 . A A .  99 TYR HE1  1 1 
        8 13023 1 1  96 TYR HE2  H  -80.461  -7.466 -35.060 1.00 . A A .  99 TYR HE2  1 1 
        8 13024 1 1  96 TYR HH   H  -83.046  -7.782 -35.103 1.00 . A A .  99 TYR HH   1 1 
        8 13025 1 1  96 TYR N    N  -77.378  -7.054 -31.001 1.00 . A A .  99 TYR N    1 1 
        8 13026 1 1  96 TYR O    O  -76.262  -9.399 -29.516 1.00 . A A .  99 TYR O    1 1 
        8 13027 1 1  96 TYR OH   O  -82.967  -7.213 -34.325 1.00 . A A .  99 TYR OH   1 1 
        8 13028 1 1  97 THR C    C  -77.613 -10.053 -26.139 1.00 . A A . 100 THR C    1 1 
        8 13029 1 1  97 THR CA   C  -76.695  -9.030 -26.808 1.00 . A A . 100 THR CA   1 1 
        8 13030 1 1  97 THR CB   C  -76.178  -8.014 -25.772 1.00 . A A . 100 THR CB   1 1 
        8 13031 1 1  97 THR CG2  C  -74.702  -7.713 -25.992 1.00 . A A . 100 THR CG2  1 1 
        8 13032 1 1  97 THR H    H  -78.075  -7.686 -27.668 1.00 . A A . 100 THR H    1 1 
        8 13033 1 1  97 THR HA   H  -75.848  -9.548 -27.235 1.00 . A A . 100 THR HA   1 1 
        8 13034 1 1  97 THR HB   H  -76.300  -8.437 -24.786 1.00 . A A . 100 THR HB   1 1 
        8 13035 1 1  97 THR HG1  H  -76.484  -6.181 -26.443 1.00 . A A . 100 THR HG1  1 1 
        8 13036 1 1  97 THR HG21 H  -74.558  -7.321 -26.988 1.00 . A A . 100 THR HG21 1 1 
        8 13037 1 1  97 THR HG22 H  -74.127  -8.621 -25.876 1.00 . A A . 100 THR HG22 1 1 
        8 13038 1 1  97 THR HG23 H  -74.370  -6.984 -25.267 1.00 . A A . 100 THR HG23 1 1 
        8 13039 1 1  97 THR N    N  -77.405  -8.366 -27.888 1.00 . A A . 100 THR N    1 1 
        8 13040 1 1  97 THR O    O  -78.832  -9.892 -26.164 1.00 . A A . 100 THR O    1 1 
        8 13041 1 1  97 THR OG1  O  -76.939  -6.803 -25.855 1.00 . A A . 100 THR OG1  1 1 
        8 13042 1 1  98 PRO C    C  -78.575 -11.911 -23.686 1.00 . A A . 101 PRO C    1 1 
        8 13043 1 1  98 PRO CA   C  -77.814 -12.240 -24.977 1.00 . A A . 101 PRO CA   1 1 
        8 13044 1 1  98 PRO CB   C  -76.732 -13.286 -24.698 1.00 . A A . 101 PRO CB   1 1 
        8 13045 1 1  98 PRO CD   C  -75.594 -11.280 -25.319 1.00 . A A . 101 PRO CD   1 1 
        8 13046 1 1  98 PRO CG   C  -75.504 -12.491 -24.430 1.00 . A A . 101 PRO CG   1 1 
        8 13047 1 1  98 PRO HA   H  -78.507 -12.630 -25.707 1.00 . A A . 101 PRO HA   1 1 
        8 13048 1 1  98 PRO HB2  H  -77.014 -13.879 -23.840 1.00 . A A . 101 PRO HB2  1 1 
        8 13049 1 1  98 PRO HB3  H  -76.609 -13.925 -25.560 1.00 . A A . 101 PRO HB3  1 1 
        8 13050 1 1  98 PRO HD2  H  -75.174 -10.417 -24.824 1.00 . A A . 101 PRO HD2  1 1 
        8 13051 1 1  98 PRO HD3  H  -75.090 -11.461 -26.257 1.00 . A A . 101 PRO HD3  1 1 
        8 13052 1 1  98 PRO HG2  H  -75.481 -12.193 -23.391 1.00 . A A . 101 PRO HG2  1 1 
        8 13053 1 1  98 PRO HG3  H  -74.628 -13.072 -24.674 1.00 . A A . 101 PRO HG3  1 1 
        8 13054 1 1  98 PRO N    N  -77.044 -11.107 -25.526 1.00 . A A . 101 PRO N    1 1 
        8 13055 1 1  98 PRO O    O  -78.763 -12.777 -22.835 1.00 . A A . 101 PRO O    1 1 
        8 13056 1 1  99 GLN C    C  -80.579  -8.983 -22.728 1.00 . A A . 102 GLN C    1 1 
        8 13057 1 1  99 GLN CA   C  -79.798 -10.246 -22.398 1.00 . A A . 102 GLN CA   1 1 
        8 13058 1 1  99 GLN CB   C  -78.884 -10.013 -21.191 1.00 . A A . 102 GLN CB   1 1 
        8 13059 1 1  99 GLN CD   C  -78.762  -9.533 -18.716 1.00 . A A . 102 GLN CD   1 1 
        8 13060 1 1  99 GLN CG   C  -79.623  -9.515 -19.961 1.00 . A A . 102 GLN CG   1 1 
        8 13061 1 1  99 GLN H    H  -78.860 -10.032 -24.283 1.00 . A A . 102 GLN H    1 1 
        8 13062 1 1  99 GLN HA   H  -80.499 -11.034 -22.161 1.00 . A A . 102 GLN HA   1 1 
        8 13063 1 1  99 GLN HB2  H  -78.392 -10.941 -20.941 1.00 . A A . 102 GLN HB2  1 1 
        8 13064 1 1  99 GLN HB3  H  -78.137  -9.279 -21.459 1.00 . A A . 102 GLN HB3  1 1 
        8 13065 1 1  99 GLN HE21 H  -79.406 -11.361 -18.277 1.00 . A A . 102 GLN HE21 1 1 
        8 13066 1 1  99 GLN HE22 H  -78.287 -10.664 -17.155 1.00 . A A . 102 GLN HE22 1 1 
        8 13067 1 1  99 GLN HG2  H  -79.953  -8.502 -20.137 1.00 . A A . 102 GLN HG2  1 1 
        8 13068 1 1  99 GLN HG3  H  -80.484 -10.147 -19.795 1.00 . A A . 102 GLN HG3  1 1 
        8 13069 1 1  99 GLN N    N  -79.027 -10.673 -23.560 1.00 . A A . 102 GLN N    1 1 
        8 13070 1 1  99 GLN NE2  N  -78.819 -10.630 -17.980 1.00 . A A . 102 GLN NE2  1 1 
        8 13071 1 1  99 GLN O    O  -81.792  -8.917 -22.521 1.00 . A A . 102 GLN O    1 1 
        8 13072 1 1  99 GLN OE1  O  -78.058  -8.570 -18.416 1.00 . A A . 102 GLN OE1  1 1 
        8 13073 1 1 100 SER C    C  -81.472  -7.082 -24.842 1.00 . A A . 103 SER C    1 1 
        8 13074 1 1 100 SER CA   C  -80.511  -6.756 -23.705 1.00 . A A . 103 SER CA   1 1 
        8 13075 1 1 100 SER CB   C  -79.448  -5.762 -24.171 1.00 . A A . 103 SER CB   1 1 
        8 13076 1 1 100 SER H    H  -78.898  -8.054 -23.287 1.00 . A A . 103 SER H    1 1 
        8 13077 1 1 100 SER HA   H  -81.065  -6.330 -22.882 1.00 . A A . 103 SER HA   1 1 
        8 13078 1 1 100 SER HB2  H  -79.033  -6.097 -25.112 1.00 . A A . 103 SER HB2  1 1 
        8 13079 1 1 100 SER HB3  H  -79.897  -4.789 -24.299 1.00 . A A . 103 SER HB3  1 1 
        8 13080 1 1 100 SER HG   H  -77.564  -5.541 -23.674 1.00 . A A . 103 SER HG   1 1 
        8 13081 1 1 100 SER N    N  -79.874  -7.979 -23.240 1.00 . A A . 103 SER N    1 1 
        8 13082 1 1 100 SER O    O  -82.577  -6.539 -24.929 1.00 . A A . 103 SER O    1 1 
        8 13083 1 1 100 SER OG   O  -78.403  -5.662 -23.217 1.00 . A A . 103 SER OG   1 1 
        8 13084 1 1 101 SER C    C  -82.350  -9.912 -26.341 1.00 . A A . 104 SER C    1 1 
        8 13085 1 1 101 SER CA   C  -81.895  -8.512 -26.746 1.00 . A A . 104 SER CA   1 1 
        8 13086 1 1 101 SER CB   C  -81.135  -8.555 -28.068 1.00 . A A . 104 SER CB   1 1 
        8 13087 1 1 101 SER H    H  -80.119  -8.315 -25.639 1.00 . A A . 104 SER H    1 1 
        8 13088 1 1 101 SER HA   H  -82.759  -7.859 -26.843 1.00 . A A . 104 SER HA   1 1 
        8 13089 1 1 101 SER HB2  H  -80.328  -9.268 -27.996 1.00 . A A . 104 SER HB2  1 1 
        8 13090 1 1 101 SER HB3  H  -81.807  -8.850 -28.861 1.00 . A A . 104 SER HB3  1 1 
        8 13091 1 1 101 SER HG   H  -81.307  -6.654 -28.514 1.00 . A A . 104 SER HG   1 1 
        8 13092 1 1 101 SER N    N  -81.041  -7.985 -25.707 1.00 . A A . 104 SER N    1 1 
        8 13093 1 1 101 SER O    O  -81.574 -10.686 -25.773 1.00 . A A . 104 SER O    1 1 
        8 13094 1 1 101 SER OG   O  -80.591  -7.282 -28.381 1.00 . A A . 104 SER OG   1 1 
        8 13095 1 1 102 ILE C    C  -84.812 -12.266 -27.317 1.00 . A A . 105 ILE C    1 1 
        8 13096 1 1 102 ILE CA   C  -84.167 -11.494 -26.168 1.00 . A A . 105 ILE CA   1 1 
        8 13097 1 1 102 ILE CB   C  -85.193 -11.275 -25.018 1.00 . A A . 105 ILE CB   1 1 
        8 13098 1 1 102 ILE CD1  C  -86.888  -9.972 -26.421 1.00 . A A . 105 ILE CD1  1 1 
        8 13099 1 1 102 ILE CG1  C  -85.996  -9.982 -25.205 1.00 . A A . 105 ILE CG1  1 1 
        8 13100 1 1 102 ILE CG2  C  -84.485 -11.248 -23.675 1.00 . A A . 105 ILE CG2  1 1 
        8 13101 1 1 102 ILE H    H  -84.155  -9.610 -27.133 1.00 . A A . 105 ILE H    1 1 
        8 13102 1 1 102 ILE HA   H  -83.354 -12.090 -25.775 1.00 . A A . 105 ILE HA   1 1 
        8 13103 1 1 102 ILE HB   H  -85.879 -12.114 -25.008 1.00 . A A . 105 ILE HB   1 1 
        8 13104 1 1 102 ILE HD11 H  -87.407  -9.028 -26.485 1.00 . A A . 105 ILE HD11 1 1 
        8 13105 1 1 102 ILE HD12 H  -87.607 -10.776 -26.347 1.00 . A A . 105 ILE HD12 1 1 
        8 13106 1 1 102 ILE HD13 H  -86.285 -10.113 -27.305 1.00 . A A . 105 ILE HD13 1 1 
        8 13107 1 1 102 ILE HG12 H  -86.626  -9.838 -24.342 1.00 . A A . 105 ILE HG12 1 1 
        8 13108 1 1 102 ILE HG13 H  -85.311  -9.149 -25.289 1.00 . A A . 105 ILE HG13 1 1 
        8 13109 1 1 102 ILE HG21 H  -83.693 -10.513 -23.696 1.00 . A A . 105 ILE HG21 1 1 
        8 13110 1 1 102 ILE HG22 H  -84.071 -12.220 -23.466 1.00 . A A . 105 ILE HG22 1 1 
        8 13111 1 1 102 ILE HG23 H  -85.195 -10.987 -22.904 1.00 . A A . 105 ILE HG23 1 1 
        8 13112 1 1 102 ILE N    N  -83.598 -10.233 -26.612 1.00 . A A . 105 ILE N    1 1 
        8 13113 1 1 102 ILE O    O  -85.159 -11.700 -28.355 1.00 . A A . 105 ILE O    1 1 
        8 13114 1 1 103 ILE C    C  -86.863 -14.988 -27.341 1.00 . A A . 106 ILE C    1 1 
        8 13115 1 1 103 ILE CA   C  -85.641 -14.426 -28.053 1.00 . A A . 106 ILE CA   1 1 
        8 13116 1 1 103 ILE CB   C  -84.773 -15.609 -28.530 1.00 . A A . 106 ILE CB   1 1 
        8 13117 1 1 103 ILE CD1  C  -82.570 -16.231 -29.637 1.00 . A A . 106 ILE CD1  1 1 
        8 13118 1 1 103 ILE CG1  C  -83.496 -15.113 -29.201 1.00 . A A . 106 ILE CG1  1 1 
        8 13119 1 1 103 ILE CG2  C  -85.562 -16.492 -29.487 1.00 . A A . 106 ILE CG2  1 1 
        8 13120 1 1 103 ILE H    H  -84.566 -13.962 -26.304 1.00 . A A . 106 ILE H    1 1 
        8 13121 1 1 103 ILE HA   H  -85.940 -13.834 -28.918 1.00 . A A . 106 ILE HA   1 1 
        8 13122 1 1 103 ILE HB   H  -84.512 -16.199 -27.665 1.00 . A A . 106 ILE HB   1 1 
        8 13123 1 1 103 ILE HD11 H  -81.694 -15.810 -30.110 1.00 . A A . 106 ILE HD11 1 1 
        8 13124 1 1 103 ILE HD12 H  -83.085 -16.871 -30.339 1.00 . A A . 106 ILE HD12 1 1 
        8 13125 1 1 103 ILE HD13 H  -82.271 -16.809 -28.776 1.00 . A A . 106 ILE HD13 1 1 
        8 13126 1 1 103 ILE HG12 H  -83.763 -14.543 -30.080 1.00 . A A . 106 ILE HG12 1 1 
        8 13127 1 1 103 ILE HG13 H  -82.954 -14.481 -28.513 1.00 . A A . 106 ILE HG13 1 1 
        8 13128 1 1 103 ILE HG21 H  -86.423 -16.897 -28.975 1.00 . A A . 106 ILE HG21 1 1 
        8 13129 1 1 103 ILE HG22 H  -84.933 -17.301 -29.828 1.00 . A A . 106 ILE HG22 1 1 
        8 13130 1 1 103 ILE HG23 H  -85.888 -15.908 -30.334 1.00 . A A . 106 ILE HG23 1 1 
        8 13131 1 1 103 ILE N    N  -84.938 -13.566 -27.124 1.00 . A A . 106 ILE N    1 1 
        8 13132 1 1 103 ILE O    O  -86.736 -15.858 -26.477 1.00 . A A . 106 ILE O    1 1 
        8 13133 1 1 104 CYS C    C  -89.963 -15.953 -27.777 1.00 . A A . 107 CYS C    1 1 
        8 13134 1 1 104 CYS CA   C  -89.234 -14.906 -26.960 1.00 . A A . 107 CYS CA   1 1 
        8 13135 1 1 104 CYS CB   C  -90.150 -13.715 -26.709 1.00 . A A . 107 CYS CB   1 1 
        8 13136 1 1 104 CYS H    H  -88.093 -13.813 -28.372 1.00 . A A . 107 CYS H    1 1 
        8 13137 1 1 104 CYS HA   H  -88.939 -15.335 -26.014 1.00 . A A . 107 CYS HA   1 1 
        8 13138 1 1 104 CYS HB2  H  -90.758 -13.546 -27.585 1.00 . A A . 107 CYS HB2  1 1 
        8 13139 1 1 104 CYS HB3  H  -90.788 -13.933 -25.867 1.00 . A A . 107 CYS HB3  1 1 
        8 13140 1 1 104 CYS N    N  -88.032 -14.482 -27.657 1.00 . A A . 107 CYS N    1 1 
        8 13141 1 1 104 CYS O    O  -90.435 -15.665 -28.864 1.00 . A A . 107 CYS O    1 1 
        8 13142 1 1 104 CYS SG   S  -89.259 -12.179 -26.347 1.00 . A A . 107 CYS SG   1 1 
        8 13143 1 1 105 TYR C    C  -92.189 -18.282 -27.620 1.00 . A A . 108 TYR C    1 1 
        8 13144 1 1 105 TYR CA   C  -90.707 -18.245 -27.976 1.00 . A A . 108 TYR CA   1 1 
        8 13145 1 1 105 TYR CB   C  -90.065 -19.589 -27.647 1.00 . A A . 108 TYR CB   1 1 
        8 13146 1 1 105 TYR CD1  C  -87.566 -19.378 -27.337 1.00 . A A . 108 TYR CD1  1 1 
        8 13147 1 1 105 TYR CD2  C  -88.374 -20.267 -29.394 1.00 . A A . 108 TYR CD2  1 1 
        8 13148 1 1 105 TYR CE1  C  -86.267 -19.532 -27.777 1.00 . A A . 108 TYR CE1  1 1 
        8 13149 1 1 105 TYR CE2  C  -87.078 -20.423 -29.844 1.00 . A A . 108 TYR CE2  1 1 
        8 13150 1 1 105 TYR CG   C  -88.642 -19.745 -28.136 1.00 . A A . 108 TYR CG   1 1 
        8 13151 1 1 105 TYR CZ   C  -86.026 -20.053 -29.033 1.00 . A A . 108 TYR CZ   1 1 
        8 13152 1 1 105 TYR H    H  -89.626 -17.348 -26.394 1.00 . A A . 108 TYR H    1 1 
        8 13153 1 1 105 TYR HA   H  -90.607 -18.058 -29.035 1.00 . A A . 108 TYR HA   1 1 
        8 13154 1 1 105 TYR HB2  H  -90.058 -19.710 -26.582 1.00 . A A . 108 TYR HB2  1 1 
        8 13155 1 1 105 TYR HB3  H  -90.657 -20.377 -28.090 1.00 . A A . 108 TYR HB3  1 1 
        8 13156 1 1 105 TYR HD1  H  -87.755 -18.971 -26.355 1.00 . A A . 108 TYR HD1  1 1 
        8 13157 1 1 105 TYR HD2  H  -89.200 -20.556 -30.026 1.00 . A A . 108 TYR HD2  1 1 
        8 13158 1 1 105 TYR HE1  H  -85.445 -19.241 -27.142 1.00 . A A . 108 TYR HE1  1 1 
        8 13159 1 1 105 TYR HE2  H  -86.892 -20.832 -30.826 1.00 . A A . 108 TYR HE2  1 1 
        8 13160 1 1 105 TYR HH   H  -84.677 -19.963 -30.410 1.00 . A A . 108 TYR HH   1 1 
        8 13161 1 1 105 TYR N    N  -90.031 -17.169 -27.268 1.00 . A A . 108 TYR N    1 1 
        8 13162 1 1 105 TYR O    O  -92.695 -17.406 -26.913 1.00 . A A . 108 TYR O    1 1 
        8 13163 1 1 105 TYR OH   O  -84.733 -20.212 -29.474 1.00 . A A . 108 TYR OH   1 1 
        8 13164 1 1 106 GLY C    C  -95.039 -19.441 -29.199 1.00 . A A . 109 GLY C    1 1 
        8 13165 1 1 106 GLY CA   C  -94.298 -19.422 -27.886 1.00 . A A . 109 GLY CA   1 1 
        8 13166 1 1 106 GLY H    H  -92.405 -20.000 -28.611 1.00 . A A . 109 GLY H    1 1 
        8 13167 1 1 106 GLY HA2  H  -94.507 -20.334 -27.347 1.00 . A A . 109 GLY HA2  1 1 
        8 13168 1 1 106 GLY HA3  H  -94.636 -18.580 -27.303 1.00 . A A . 109 GLY HA3  1 1 
        8 13169 1 1 106 GLY N    N  -92.873 -19.308 -28.098 1.00 . A A . 109 GLY N    1 1 
        8 13170 1 1 106 GLY O    O  -94.595 -20.071 -30.157 1.00 . A A . 109 GLY O    1 1 
        8 13171 1 1 107 GLN C    C  -96.913 -17.167 -30.927 1.00 . A A . 110 GLN C    1 1 
        8 13172 1 1 107 GLN CA   C  -96.911 -18.620 -30.484 1.00 . A A . 110 GLN CA   1 1 
        8 13173 1 1 107 GLN CB   C  -98.342 -19.132 -30.316 1.00 . A A . 110 GLN CB   1 1 
        8 13174 1 1 107 GLN CD   C  -99.857 -21.140 -30.081 1.00 . A A . 110 GLN CD   1 1 
        8 13175 1 1 107 GLN CG   C  -98.428 -20.641 -30.144 1.00 . A A . 110 GLN CG   1 1 
        8 13176 1 1 107 GLN H    H  -96.493 -18.316 -28.439 1.00 . A A . 110 GLN H    1 1 
        8 13177 1 1 107 GLN HA   H  -96.412 -19.211 -31.237 1.00 . A A . 110 GLN HA   1 1 
        8 13178 1 1 107 GLN HB2  H  -98.777 -18.667 -29.443 1.00 . A A . 110 GLN HB2  1 1 
        8 13179 1 1 107 GLN HB3  H  -98.918 -18.855 -31.185 1.00 . A A . 110 GLN HB3  1 1 
        8 13180 1 1 107 GLN HE21 H  -99.905 -21.319 -32.064 1.00 . A A . 110 GLN HE21 1 1 
        8 13181 1 1 107 GLN HE22 H -101.361 -21.755 -31.225 1.00 . A A . 110 GLN HE22 1 1 
        8 13182 1 1 107 GLN HG2  H  -97.934 -21.113 -30.980 1.00 . A A . 110 GLN HG2  1 1 
        8 13183 1 1 107 GLN HG3  H  -97.925 -20.916 -29.228 1.00 . A A . 110 GLN HG3  1 1 
        8 13184 1 1 107 GLN N    N  -96.162 -18.755 -29.249 1.00 . A A . 110 GLN N    1 1 
        8 13185 1 1 107 GLN NE2  N -100.431 -21.436 -31.236 1.00 . A A . 110 GLN NE2  1 1 
        8 13186 1 1 107 GLN O    O  -96.947 -16.264 -30.093 1.00 . A A . 110 GLN O    1 1 
        8 13187 1 1 107 GLN OE1  O -100.443 -21.256 -29.007 1.00 . A A . 110 GLN OE1  1 1 
        8 13188 1 1 108 LEU C    C  -98.047 -14.800 -32.302 1.00 . A A . 111 LEU C    1 1 
        8 13189 1 1 108 LEU CA   C  -96.835 -15.594 -32.777 1.00 . A A . 111 LEU CA   1 1 
        8 13190 1 1 108 LEU CB   C  -96.804 -15.635 -34.306 1.00 . A A . 111 LEU CB   1 1 
        8 13191 1 1 108 LEU CD1  C  -95.503 -13.512 -34.593 1.00 . A A . 111 LEU CD1  1 1 
        8 13192 1 1 108 LEU CD2  C  -96.855 -14.412 -36.494 1.00 . A A . 111 LEU CD2  1 1 
        8 13193 1 1 108 LEU CG   C  -96.765 -14.264 -34.984 1.00 . A A . 111 LEU CG   1 1 
        8 13194 1 1 108 LEU H    H  -96.817 -17.706 -32.846 1.00 . A A . 111 LEU H    1 1 
        8 13195 1 1 108 LEU HA   H  -95.940 -15.106 -32.422 1.00 . A A . 111 LEU HA   1 1 
        8 13196 1 1 108 LEU HB2  H  -95.932 -16.193 -34.613 1.00 . A A . 111 LEU HB2  1 1 
        8 13197 1 1 108 LEU HB3  H  -97.684 -16.156 -34.649 1.00 . A A . 111 LEU HB3  1 1 
        8 13198 1 1 108 LEU HD11 H  -94.637 -14.063 -34.928 1.00 . A A . 111 LEU HD11 1 1 
        8 13199 1 1 108 LEU HD12 H  -95.466 -13.406 -33.518 1.00 . A A . 111 LEU HD12 1 1 
        8 13200 1 1 108 LEU HD13 H  -95.509 -12.533 -35.050 1.00 . A A . 111 LEU HD13 1 1 
        8 13201 1 1 108 LEU HD21 H  -96.001 -14.967 -36.852 1.00 . A A . 111 LEU HD21 1 1 
        8 13202 1 1 108 LEU HD22 H  -96.864 -13.432 -36.950 1.00 . A A . 111 LEU HD22 1 1 
        8 13203 1 1 108 LEU HD23 H  -97.761 -14.937 -36.753 1.00 . A A . 111 LEU HD23 1 1 
        8 13204 1 1 108 LEU HG   H  -97.614 -13.683 -34.652 1.00 . A A . 111 LEU HG   1 1 
        8 13205 1 1 108 LEU N    N  -96.853 -16.944 -32.232 1.00 . A A . 111 LEU N    1 1 
        8 13206 1 1 108 LEU O    O  -99.159 -14.987 -32.797 1.00 . A A . 111 LEU O    1 1 
        8 13207 1 1 109 GLY C    C  -99.045 -13.239 -29.298 1.00 . A A . 112 GLY C    1 1 
        8 13208 1 1 109 GLY CA   C  -98.901 -13.123 -30.803 1.00 . A A . 112 GLY CA   1 1 
        8 13209 1 1 109 GLY H    H  -96.926 -13.854 -30.947 1.00 . A A . 112 GLY H    1 1 
        8 13210 1 1 109 GLY HA2  H  -98.711 -12.090 -31.054 1.00 . A A . 112 GLY HA2  1 1 
        8 13211 1 1 109 GLY HA3  H  -99.826 -13.429 -31.267 1.00 . A A . 112 GLY HA3  1 1 
        8 13212 1 1 109 GLY N    N  -97.827 -13.933 -31.325 1.00 . A A . 112 GLY N    1 1 
        8 13213 1 1 109 GLY O    O  -99.827 -12.512 -28.692 1.00 . A A . 112 GLY O    1 1 
        8 13214 1 1 110 SER C    C  -97.056 -13.757 -26.600 1.00 . A A . 113 SER C    1 1 
        8 13215 1 1 110 SER CA   C  -98.352 -14.266 -27.234 1.00 . A A . 113 SER CA   1 1 
        8 13216 1 1 110 SER CB   C  -98.655 -15.707 -26.805 1.00 . A A . 113 SER CB   1 1 
        8 13217 1 1 110 SER H    H  -97.746 -14.770 -29.201 1.00 . A A . 113 SER H    1 1 
        8 13218 1 1 110 SER HA   H  -99.159 -13.631 -26.898 1.00 . A A . 113 SER HA   1 1 
        8 13219 1 1 110 SER HB2  H  -98.581 -15.781 -25.730 1.00 . A A . 113 SER HB2  1 1 
        8 13220 1 1 110 SER HB3  H  -99.656 -15.968 -27.114 1.00 . A A . 113 SER HB3  1 1 
        8 13221 1 1 110 SER HG   H  -97.197 -17.022 -26.689 1.00 . A A . 113 SER HG   1 1 
        8 13222 1 1 110 SER N    N  -98.309 -14.152 -28.680 1.00 . A A . 113 SER N    1 1 
        8 13223 1 1 110 SER O    O  -96.119 -14.514 -26.345 1.00 . A A . 113 SER O    1 1 
        8 13224 1 1 110 SER OG   O  -97.745 -16.628 -27.386 1.00 . A A . 113 SER OG   1 1 
        8 13225 1 1 111 PHE C    C  -95.893 -11.943 -24.223 1.00 . A A . 114 PHE C    1 1 
        8 13226 1 1 111 PHE CA   C  -95.849 -11.815 -25.740 1.00 . A A . 114 PHE CA   1 1 
        8 13227 1 1 111 PHE CB   C  -95.799 -10.333 -26.137 1.00 . A A . 114 PHE CB   1 1 
        8 13228 1 1 111 PHE CD1  C  -96.000 -10.844 -28.595 1.00 . A A . 114 PHE CD1  1 1 
        8 13229 1 1 111 PHE CD2  C  -94.528  -9.098 -27.914 1.00 . A A . 114 PHE CD2  1 1 
        8 13230 1 1 111 PHE CE1  C  -95.660 -10.621 -29.914 1.00 . A A . 114 PHE CE1  1 1 
        8 13231 1 1 111 PHE CE2  C  -94.185  -8.868 -29.232 1.00 . A A . 114 PHE CE2  1 1 
        8 13232 1 1 111 PHE CG   C  -95.436 -10.089 -27.580 1.00 . A A . 114 PHE CG   1 1 
        8 13233 1 1 111 PHE CZ   C  -94.753  -9.631 -30.232 1.00 . A A . 114 PHE CZ   1 1 
        8 13234 1 1 111 PHE H    H  -97.798 -11.905 -26.566 1.00 . A A . 114 PHE H    1 1 
        8 13235 1 1 111 PHE HA   H  -94.966 -12.312 -26.109 1.00 . A A . 114 PHE HA   1 1 
        8 13236 1 1 111 PHE HB2  H  -96.767  -9.891 -25.961 1.00 . A A . 114 PHE HB2  1 1 
        8 13237 1 1 111 PHE HB3  H  -95.066  -9.831 -25.521 1.00 . A A . 114 PHE HB3  1 1 
        8 13238 1 1 111 PHE HD1  H  -96.710 -11.618 -28.347 1.00 . A A . 114 PHE HD1  1 1 
        8 13239 1 1 111 PHE HD2  H  -94.084  -8.500 -27.132 1.00 . A A . 114 PHE HD2  1 1 
        8 13240 1 1 111 PHE HE1  H  -96.106 -11.217 -30.696 1.00 . A A . 114 PHE HE1  1 1 
        8 13241 1 1 111 PHE HE2  H  -93.474  -8.093 -29.479 1.00 . A A . 114 PHE HE2  1 1 
        8 13242 1 1 111 PHE HZ   H  -94.483  -9.459 -31.260 1.00 . A A . 114 PHE HZ   1 1 
        8 13243 1 1 111 PHE N    N  -97.016 -12.459 -26.341 1.00 . A A . 114 PHE N    1 1 
        8 13244 1 1 111 PHE O    O  -95.383 -11.092 -23.498 1.00 . A A . 114 PHE O    1 1 
        8 13245 1 1 112 SER C    C  -95.438 -13.963 -21.729 1.00 . A A . 115 SER C    1 1 
        8 13246 1 1 112 SER CA   C  -96.656 -13.246 -22.327 1.00 . A A . 115 SER CA   1 1 
        8 13247 1 1 112 SER CB   C  -97.928 -14.059 -22.081 1.00 . A A . 115 SER CB   1 1 
        8 13248 1 1 112 SER H    H  -96.796 -13.712 -24.380 1.00 . A A . 115 SER H    1 1 
        8 13249 1 1 112 SER HA   H  -96.768 -12.277 -21.861 1.00 . A A . 115 SER HA   1 1 
        8 13250 1 1 112 SER HB2  H  -98.758 -13.584 -22.581 1.00 . A A . 115 SER HB2  1 1 
        8 13251 1 1 112 SER HB3  H  -97.796 -15.058 -22.473 1.00 . A A . 115 SER HB3  1 1 
        8 13252 1 1 112 SER HG   H  -97.400 -14.098 -20.188 1.00 . A A . 115 SER HG   1 1 
        8 13253 1 1 112 SER N    N  -96.478 -13.032 -23.751 1.00 . A A . 115 SER N    1 1 
        8 13254 1 1 112 SER O    O  -95.420 -14.284 -20.542 1.00 . A A . 115 SER O    1 1 
        8 13255 1 1 112 SER OG   O  -98.224 -14.149 -20.697 1.00 . A A . 115 SER OG   1 1 
        8 13256 1 1 113 ASN C    C  -92.049 -14.609 -23.042 1.00 . A A . 116 ASN C    1 1 
        8 13257 1 1 113 ASN CA   C  -93.224 -14.922 -22.115 1.00 . A A . 116 ASN CA   1 1 
        8 13258 1 1 113 ASN CB   C  -93.471 -16.443 -22.053 1.00 . A A . 116 ASN CB   1 1 
        8 13259 1 1 113 ASN CG   C  -93.473 -17.142 -23.414 1.00 . A A . 116 ASN CG   1 1 
        8 13260 1 1 113 ASN H    H  -94.471 -13.881 -23.479 1.00 . A A . 116 ASN H    1 1 
        8 13261 1 1 113 ASN HA   H  -92.983 -14.567 -21.123 1.00 . A A . 116 ASN HA   1 1 
        8 13262 1 1 113 ASN HB2  H  -92.698 -16.894 -21.450 1.00 . A A . 116 ASN HB2  1 1 
        8 13263 1 1 113 ASN HB3  H  -94.428 -16.619 -21.581 1.00 . A A . 116 ASN HB3  1 1 
        8 13264 1 1 113 ASN HD21 H  -94.250 -15.554 -24.318 1.00 . A A . 116 ASN HD21 1 1 
        8 13265 1 1 113 ASN HD22 H  -93.892 -16.899 -25.343 1.00 . A A . 116 ASN HD22 1 1 
        8 13266 1 1 113 ASN N    N  -94.424 -14.210 -22.557 1.00 . A A . 116 ASN N    1 1 
        8 13267 1 1 113 ASN ND2  N  -93.929 -16.465 -24.459 1.00 . A A . 116 ASN ND2  1 1 
        8 13268 1 1 113 ASN O    O  -92.246 -14.068 -24.131 1.00 . A A . 116 ASN O    1 1 
        8 13269 1 1 113 ASN OD1  O  -93.083 -18.304 -23.517 1.00 . A A . 116 ASN OD1  1 1 
        8 13270 1 1 114 CYS C    C  -88.417 -15.330 -22.719 1.00 . A A . 117 CYS C    1 1 
        8 13271 1 1 114 CYS CA   C  -89.631 -14.688 -23.391 1.00 . A A . 117 CYS CA   1 1 
        8 13272 1 1 114 CYS CB   C  -89.419 -13.174 -23.537 1.00 . A A . 117 CYS CB   1 1 
        8 13273 1 1 114 CYS H    H  -90.747 -15.407 -21.743 1.00 . A A . 117 CYS H    1 1 
        8 13274 1 1 114 CYS HA   H  -89.762 -15.124 -24.369 1.00 . A A . 117 CYS HA   1 1 
        8 13275 1 1 114 CYS HB2  H  -90.348 -12.716 -23.839 1.00 . A A . 117 CYS HB2  1 1 
        8 13276 1 1 114 CYS HB3  H  -89.121 -12.771 -22.581 1.00 . A A . 117 CYS HB3  1 1 
        8 13277 1 1 114 CYS N    N  -90.837 -14.955 -22.609 1.00 . A A . 117 CYS N    1 1 
        8 13278 1 1 114 CYS O    O  -88.532 -15.867 -21.617 1.00 . A A . 117 CYS O    1 1 
        8 13279 1 1 114 CYS SG   S  -88.152 -12.690 -24.740 1.00 . A A . 117 CYS SG   1 1 
        8 13280 1 1 115 SER C    C  -84.836 -15.098 -23.466 1.00 . A A . 118 SER C    1 1 
        8 13281 1 1 115 SER CA   C  -86.029 -15.826 -22.851 1.00 . A A . 118 SER CA   1 1 
        8 13282 1 1 115 SER CB   C  -85.959 -17.333 -23.127 1.00 . A A . 118 SER CB   1 1 
        8 13283 1 1 115 SER H    H  -87.246 -14.832 -24.263 1.00 . A A . 118 SER H    1 1 
        8 13284 1 1 115 SER HA   H  -86.025 -15.660 -21.784 1.00 . A A . 118 SER HA   1 1 
        8 13285 1 1 115 SER HB2  H  -84.964 -17.689 -22.910 1.00 . A A . 118 SER HB2  1 1 
        8 13286 1 1 115 SER HB3  H  -86.666 -17.843 -22.489 1.00 . A A . 118 SER HB3  1 1 
        8 13287 1 1 115 SER HG   H  -86.279 -16.822 -25.001 1.00 . A A . 118 SER HG   1 1 
        8 13288 1 1 115 SER N    N  -87.268 -15.274 -23.384 1.00 . A A . 118 SER N    1 1 
        8 13289 1 1 115 SER O    O  -84.990 -14.416 -24.476 1.00 . A A . 118 SER O    1 1 
        8 13290 1 1 115 SER OG   O  -86.261 -17.638 -24.480 1.00 . A A . 118 SER OG   1 1 
        8 13291 1 1 116 HIS C    C  -81.990 -15.042 -24.672 1.00 . A A . 119 HIS C    1 1 
        8 13292 1 1 116 HIS CA   C  -82.488 -14.488 -23.340 1.00 . A A . 119 HIS CA   1 1 
        8 13293 1 1 116 HIS CB   C  -81.360 -14.466 -22.289 1.00 . A A . 119 HIS CB   1 1 
        8 13294 1 1 116 HIS CD2  C  -79.873 -16.545 -22.786 1.00 . A A . 119 HIS CD2  1 1 
        8 13295 1 1 116 HIS CE1  C  -80.046 -17.535 -20.844 1.00 . A A . 119 HIS CE1  1 1 
        8 13296 1 1 116 HIS CG   C  -80.689 -15.785 -22.017 1.00 . A A . 119 HIS CG   1 1 
        8 13297 1 1 116 HIS H    H  -83.555 -15.869 -22.125 1.00 . A A . 119 HIS H    1 1 
        8 13298 1 1 116 HIS HA   H  -82.814 -13.473 -23.508 1.00 . A A . 119 HIS HA   1 1 
        8 13299 1 1 116 HIS HB2  H  -80.594 -13.780 -22.618 1.00 . A A . 119 HIS HB2  1 1 
        8 13300 1 1 116 HIS HB3  H  -81.767 -14.107 -21.354 1.00 . A A . 119 HIS HB3  1 1 
        8 13301 1 1 116 HIS HD1  H  -81.303 -16.132 -20.025 1.00 . A A . 119 HIS HD1  1 1 
        8 13302 1 1 116 HIS HD2  H  -79.585 -16.340 -23.808 1.00 . A A . 119 HIS HD2  1 1 
        8 13303 1 1 116 HIS HE1  H  -79.931 -18.241 -20.035 1.00 . A A . 119 HIS HE1  1 1 
        8 13304 1 1 116 HIS HE2  H  -78.699 -18.186 -22.237 1.00 . A A . 119 HIS HE2  1 1 
        8 13305 1 1 116 HIS N    N  -83.653 -15.236 -22.872 1.00 . A A . 119 HIS N    1 1 
        8 13306 1 1 116 HIS ND1  N  -80.779 -16.436 -20.807 1.00 . A A . 119 HIS ND1  1 1 
        8 13307 1 1 116 HIS NE2  N  -79.483 -17.625 -22.035 1.00 . A A . 119 HIS NE2  1 1 
        8 13308 1 1 116 HIS O    O  -82.197 -16.216 -24.983 1.00 . A A . 119 HIS O    1 1 
        8 13309 1 1 117 SER C    C  -79.832 -15.668 -26.725 1.00 . A A . 120 SER C    1 1 
        8 13310 1 1 117 SER CA   C  -80.887 -14.565 -26.786 1.00 . A A . 120 SER CA   1 1 
        8 13311 1 1 117 SER CB   C  -80.333 -13.343 -27.524 1.00 . A A . 120 SER CB   1 1 
        8 13312 1 1 117 SER H    H  -81.181 -13.276 -25.136 1.00 . A A . 120 SER H    1 1 
        8 13313 1 1 117 SER HA   H  -81.740 -14.939 -27.331 1.00 . A A . 120 SER HA   1 1 
        8 13314 1 1 117 SER HB2  H  -81.081 -12.566 -27.539 1.00 . A A . 120 SER HB2  1 1 
        8 13315 1 1 117 SER HB3  H  -79.451 -12.984 -27.013 1.00 . A A . 120 SER HB3  1 1 
        8 13316 1 1 117 SER HG   H  -80.150 -12.905 -29.425 1.00 . A A . 120 SER HG   1 1 
        8 13317 1 1 117 SER N    N  -81.345 -14.189 -25.456 1.00 . A A . 120 SER N    1 1 
        8 13318 1 1 117 SER O    O  -78.892 -15.611 -25.928 1.00 . A A . 120 SER O    1 1 
        8 13319 1 1 117 SER OG   O  -79.984 -13.666 -28.860 1.00 . A A . 120 SER OG   1 1 
        8 13320 1 1 118 ARG C    C  -78.399 -17.710 -29.066 1.00 . A A . 121 ARG C    1 1 
        8 13321 1 1 118 ARG CA   C  -79.061 -17.770 -27.687 1.00 . A A . 121 ARG CA   1 1 
        8 13322 1 1 118 ARG CB   C  -79.773 -19.120 -27.502 1.00 . A A . 121 ARG CB   1 1 
        8 13323 1 1 118 ARG CD   C  -79.551 -21.631 -27.538 1.00 . A A . 121 ARG CD   1 1 
        8 13324 1 1 118 ARG CG   C  -78.827 -20.305 -27.371 1.00 . A A . 121 ARG CG   1 1 
        8 13325 1 1 118 ARG CZ   C  -80.946 -23.014 -26.047 1.00 . A A . 121 ARG CZ   1 1 
        8 13326 1 1 118 ARG H    H  -80.827 -16.693 -28.112 1.00 . A A . 121 ARG H    1 1 
        8 13327 1 1 118 ARG HA   H  -78.307 -17.650 -26.923 1.00 . A A . 121 ARG HA   1 1 
        8 13328 1 1 118 ARG HB2  H  -80.384 -19.076 -26.610 1.00 . A A . 121 ARG HB2  1 1 
        8 13329 1 1 118 ARG HB3  H  -80.415 -19.292 -28.354 1.00 . A A . 121 ARG HB3  1 1 
        8 13330 1 1 118 ARG HD2  H  -79.991 -21.660 -28.523 1.00 . A A . 121 ARG HD2  1 1 
        8 13331 1 1 118 ARG HD3  H  -78.832 -22.431 -27.445 1.00 . A A . 121 ARG HD3  1 1 
        8 13332 1 1 118 ARG HE   H  -81.101 -21.031 -26.245 1.00 . A A . 121 ARG HE   1 1 
        8 13333 1 1 118 ARG HG2  H  -78.065 -20.228 -28.132 1.00 . A A . 121 ARG HG2  1 1 
        8 13334 1 1 118 ARG HG3  H  -78.366 -20.278 -26.394 1.00 . A A . 121 ARG HG3  1 1 
        8 13335 1 1 118 ARG HH11 H  -79.508 -24.035 -27.059 1.00 . A A . 121 ARG HH11 1 1 
        8 13336 1 1 118 ARG HH12 H  -80.538 -25.008 -26.045 1.00 . A A . 121 ARG HH12 1 1 
        8 13337 1 1 118 ARG HH21 H  -82.450 -22.276 -24.905 1.00 . A A . 121 ARG HH21 1 1 
        8 13338 1 1 118 ARG HH22 H  -82.201 -23.999 -24.786 1.00 . A A . 121 ARG HH22 1 1 
        8 13339 1 1 118 ARG N    N  -80.016 -16.679 -27.562 1.00 . A A . 121 ARG N    1 1 
        8 13340 1 1 118 ARG NE   N  -80.606 -21.826 -26.543 1.00 . A A . 121 ARG NE   1 1 
        8 13341 1 1 118 ARG NH1  N  -80.275 -24.103 -26.409 1.00 . A A . 121 ARG NH1  1 1 
        8 13342 1 1 118 ARG NH2  N  -81.945 -23.104 -25.179 1.00 . A A . 121 ARG NH2  1 1 
        8 13343 1 1 118 ARG O    O  -77.578 -18.559 -29.415 1.00 . A A . 121 ARG O    1 1 
        8 13344 1 1 119 ASN C    C  -78.955 -17.670 -32.055 1.00 . A A . 122 ASN C    1 1 
        8 13345 1 1 119 ASN CA   C  -78.349 -16.532 -31.230 1.00 . A A . 122 ASN CA   1 1 
        8 13346 1 1 119 ASN CB   C  -76.815 -16.507 -31.359 1.00 . A A . 122 ASN CB   1 1 
        8 13347 1 1 119 ASN CG   C  -76.343 -15.896 -32.671 1.00 . A A . 122 ASN CG   1 1 
        8 13348 1 1 119 ASN H    H  -79.310 -15.965 -29.430 1.00 . A A . 122 ASN H    1 1 
        8 13349 1 1 119 ASN HA   H  -78.747 -15.595 -31.595 1.00 . A A . 122 ASN HA   1 1 
        8 13350 1 1 119 ASN HB2  H  -76.405 -15.923 -30.550 1.00 . A A . 122 ASN HB2  1 1 
        8 13351 1 1 119 ASN HB3  H  -76.438 -17.518 -31.295 1.00 . A A . 122 ASN HB3  1 1 
        8 13352 1 1 119 ASN HD21 H  -76.292 -14.096 -31.834 1.00 . A A . 122 ASN HD21 1 1 
        8 13353 1 1 119 ASN HD22 H  -75.820 -14.168 -33.495 1.00 . A A . 122 ASN HD22 1 1 
        8 13354 1 1 119 ASN N    N  -78.760 -16.673 -29.829 1.00 . A A . 122 ASN N    1 1 
        8 13355 1 1 119 ASN ND2  N  -76.133 -14.589 -32.667 1.00 . A A . 122 ASN ND2  1 1 
        8 13356 1 1 119 ASN O    O  -78.360 -18.170 -33.011 1.00 . A A . 122 ASN O    1 1 
        8 13357 1 1 119 ASN OD1  O  -76.164 -16.586 -33.674 1.00 . A A . 122 ASN OD1  1 1 
        8 13358 1 1 120 ASP C    C  -81.598 -18.562 -33.570 1.00 . A A . 123 ASP C    1 1 
        8 13359 1 1 120 ASP CA   C  -80.900 -19.118 -32.342 1.00 . A A . 123 ASP CA   1 1 
        8 13360 1 1 120 ASP CB   C  -81.921 -19.751 -31.385 1.00 . A A . 123 ASP CB   1 1 
        8 13361 1 1 120 ASP CG   C  -82.809 -20.781 -32.059 1.00 . A A . 123 ASP CG   1 1 
        8 13362 1 1 120 ASP H    H  -80.600 -17.581 -30.949 1.00 . A A . 123 ASP H    1 1 
        8 13363 1 1 120 ASP HA   H  -80.188 -19.869 -32.653 1.00 . A A . 123 ASP HA   1 1 
        8 13364 1 1 120 ASP HB2  H  -81.394 -20.235 -30.577 1.00 . A A . 123 ASP HB2  1 1 
        8 13365 1 1 120 ASP HB3  H  -82.553 -18.974 -30.978 1.00 . A A . 123 ASP HB3  1 1 
        8 13366 1 1 120 ASP N    N  -80.170 -18.051 -31.678 1.00 . A A . 123 ASP N    1 1 
        8 13367 1 1 120 ASP O    O  -82.637 -17.915 -33.464 1.00 . A A . 123 ASP O    1 1 
        8 13368 1 1 120 ASP OD1  O  -82.310 -21.870 -32.410 1.00 . A A . 123 ASP OD1  1 1 
        8 13369 1 1 120 ASP OD2  O  -84.019 -20.514 -32.228 1.00 . A A . 123 ASP OD2  1 1 
        8 13370 1 1 121 MET C    C  -81.291 -16.810 -36.171 1.00 . A A . 124 MET C    1 1 
        8 13371 1 1 121 MET CA   C  -81.445 -18.322 -36.012 1.00 . A A . 124 MET CA   1 1 
        8 13372 1 1 121 MET CB   C  -82.884 -18.752 -36.233 1.00 . A A . 124 MET CB   1 1 
        8 13373 1 1 121 MET CE   C  -81.195 -19.102 -39.144 1.00 . A A . 124 MET CE   1 1 
        8 13374 1 1 121 MET CG   C  -83.434 -18.414 -37.602 1.00 . A A . 124 MET CG   1 1 
        8 13375 1 1 121 MET H    H  -80.142 -19.273 -34.692 1.00 . A A . 124 MET H    1 1 
        8 13376 1 1 121 MET HA   H  -80.828 -18.799 -36.760 1.00 . A A . 124 MET HA   1 1 
        8 13377 1 1 121 MET HB2  H  -82.947 -19.821 -36.099 1.00 . A A . 124 MET HB2  1 1 
        8 13378 1 1 121 MET HB3  H  -83.505 -18.271 -35.493 1.00 . A A . 124 MET HB3  1 1 
        8 13379 1 1 121 MET HE1  H  -81.133 -18.072 -39.465 1.00 . A A . 124 MET HE1  1 1 
        8 13380 1 1 121 MET HE2  H  -80.755 -19.740 -39.896 1.00 . A A . 124 MET HE2  1 1 
        8 13381 1 1 121 MET HE3  H  -80.663 -19.221 -38.213 1.00 . A A . 124 MET HE3  1 1 
        8 13382 1 1 121 MET HG2  H  -84.496 -18.444 -37.530 1.00 . A A . 124 MET HG2  1 1 
        8 13383 1 1 121 MET HG3  H  -83.122 -17.414 -37.865 1.00 . A A . 124 MET HG3  1 1 
        8 13384 1 1 121 MET N    N  -80.969 -18.778 -34.717 1.00 . A A . 124 MET N    1 1 
        8 13385 1 1 121 MET O    O  -80.759 -16.341 -37.178 1.00 . A A . 124 MET O    1 1 
        8 13386 1 1 121 MET SD   S  -82.915 -19.552 -38.911 1.00 . A A . 124 MET SD   1 1 
        8 13387 1 1 122 CYS C    C  -80.154 -14.203 -34.899 1.00 . A A . 125 CYS C    1 1 
        8 13388 1 1 122 CYS CA   C  -81.584 -14.605 -35.227 1.00 . A A . 125 CYS CA   1 1 
        8 13389 1 1 122 CYS CB   C  -82.582 -13.898 -34.298 1.00 . A A . 125 CYS CB   1 1 
        8 13390 1 1 122 CYS H    H  -82.183 -16.464 -34.409 1.00 . A A . 125 CYS H    1 1 
        8 13391 1 1 122 CYS HA   H  -81.789 -14.296 -36.241 1.00 . A A . 125 CYS HA   1 1 
        8 13392 1 1 122 CYS HB2  H  -82.184 -12.932 -34.030 1.00 . A A . 125 CYS HB2  1 1 
        8 13393 1 1 122 CYS HB3  H  -83.513 -13.759 -34.827 1.00 . A A . 125 CYS HB3  1 1 
        8 13394 1 1 122 CYS N    N  -81.740 -16.046 -35.184 1.00 . A A . 125 CYS N    1 1 
        8 13395 1 1 122 CYS O    O  -79.830 -13.882 -33.756 1.00 . A A . 125 CYS O    1 1 
        8 13396 1 1 122 CYS SG   S  -82.955 -14.779 -32.747 1.00 . A A . 125 CYS SG   1 1 
        8 13397 1 1 123 HIS C    C  -77.988 -12.270 -35.512 1.00 . A A . 126 HIS C    1 1 
        8 13398 1 1 123 HIS CA   C  -77.933 -13.760 -35.804 1.00 . A A . 126 HIS CA   1 1 
        8 13399 1 1 123 HIS CB   C  -77.150 -13.999 -37.102 1.00 . A A . 126 HIS CB   1 1 
        8 13400 1 1 123 HIS CD2  C  -77.447 -16.575 -37.298 1.00 . A A . 126 HIS CD2  1 1 
        8 13401 1 1 123 HIS CE1  C  -75.385 -17.090 -37.822 1.00 . A A . 126 HIS CE1  1 1 
        8 13402 1 1 123 HIS CG   C  -76.735 -15.424 -37.330 1.00 . A A . 126 HIS CG   1 1 
        8 13403 1 1 123 HIS H    H  -79.584 -14.696 -36.752 1.00 . A A . 126 HIS H    1 1 
        8 13404 1 1 123 HIS HA   H  -77.442 -14.266 -34.986 1.00 . A A . 126 HIS HA   1 1 
        8 13405 1 1 123 HIS HB2  H  -77.764 -13.699 -37.940 1.00 . A A . 126 HIS HB2  1 1 
        8 13406 1 1 123 HIS HB3  H  -76.257 -13.392 -37.088 1.00 . A A . 126 HIS HB3  1 1 
        8 13407 1 1 123 HIS HD1  H  -74.683 -15.163 -37.772 1.00 . A A . 126 HIS HD1  1 1 
        8 13408 1 1 123 HIS HD2  H  -78.499 -16.672 -37.068 1.00 . A A . 126 HIS HD2  1 1 
        8 13409 1 1 123 HIS HE1  H  -74.501 -17.651 -38.084 1.00 . A A . 126 HIS HE1  1 1 
        8 13410 1 1 123 HIS HE2  H  -76.845 -18.533 -37.796 1.00 . A A . 126 HIS HE2  1 1 
        8 13411 1 1 123 HIS N    N  -79.294 -14.273 -35.914 1.00 . A A . 126 HIS N    1 1 
        8 13412 1 1 123 HIS ND1  N  -75.447 -15.783 -37.660 1.00 . A A . 126 HIS ND1  1 1 
        8 13413 1 1 123 HIS NE2  N  -76.584 -17.595 -37.609 1.00 . A A . 126 HIS NE2  1 1 
        8 13414 1 1 123 HIS O    O  -77.374 -11.776 -34.567 1.00 . A A . 126 HIS O    1 1 
        8 13415 1 1 124 SER C    C  -80.269  -9.772 -36.908 1.00 . A A . 127 SER C    1 1 
        8 13416 1 1 124 SER CA   C  -79.015 -10.162 -36.140 1.00 . A A . 127 SER CA   1 1 
        8 13417 1 1 124 SER CB   C  -77.827  -9.302 -36.580 1.00 . A A . 127 SER CB   1 1 
        8 13418 1 1 124 SER H    H  -79.086 -12.003 -37.148 1.00 . A A . 127 SER H    1 1 
        8 13419 1 1 124 SER HA   H  -79.191 -10.010 -35.085 1.00 . A A . 127 SER HA   1 1 
        8 13420 1 1 124 SER HB2  H  -78.098  -8.257 -36.503 1.00 . A A . 127 SER HB2  1 1 
        8 13421 1 1 124 SER HB3  H  -76.985  -9.503 -35.933 1.00 . A A . 127 SER HB3  1 1 
        8 13422 1 1 124 SER HG   H  -77.511  -8.765 -38.443 1.00 . A A . 127 SER HG   1 1 
        8 13423 1 1 124 SER N    N  -78.732 -11.566 -36.349 1.00 . A A . 127 SER N    1 1 
        8 13424 1 1 124 SER O    O  -80.399  -8.641 -37.371 1.00 . A A . 127 SER O    1 1 
        8 13425 1 1 124 SER OG   O  -77.451  -9.582 -37.920 1.00 . A A . 127 SER OG   1 1 
        8 13426 1 1 125 LEU C    C  -83.175  -9.296 -37.177 1.00 . A A . 128 LEU C    1 1 
        8 13427 1 1 125 LEU CA   C  -82.433 -10.478 -37.771 1.00 . A A . 128 LEU CA   1 1 
        8 13428 1 1 125 LEU CB   C  -83.332 -11.720 -37.775 1.00 . A A . 128 LEU CB   1 1 
        8 13429 1 1 125 LEU CD1  C  -81.606 -13.348 -38.633 1.00 . A A . 128 LEU CD1  1 1 
        8 13430 1 1 125 LEU CD2  C  -84.036 -13.889 -38.813 1.00 . A A . 128 LEU CD2  1 1 
        8 13431 1 1 125 LEU CG   C  -83.000 -12.778 -38.837 1.00 . A A . 128 LEU CG   1 1 
        8 13432 1 1 125 LEU H    H  -81.077 -11.580 -36.582 1.00 . A A . 128 LEU H    1 1 
        8 13433 1 1 125 LEU HA   H  -82.160 -10.238 -38.790 1.00 . A A . 128 LEU HA   1 1 
        8 13434 1 1 125 LEU HB2  H  -83.265 -12.186 -36.803 1.00 . A A . 128 LEU HB2  1 1 
        8 13435 1 1 125 LEU HB3  H  -84.350 -11.396 -37.930 1.00 . A A . 128 LEU HB3  1 1 
        8 13436 1 1 125 LEU HD11 H  -81.395 -14.072 -39.407 1.00 . A A . 128 LEU HD11 1 1 
        8 13437 1 1 125 LEU HD12 H  -81.549 -13.827 -37.667 1.00 . A A . 128 LEU HD12 1 1 
        8 13438 1 1 125 LEU HD13 H  -80.881 -12.549 -38.682 1.00 . A A . 128 LEU HD13 1 1 
        8 13439 1 1 125 LEU HD21 H  -83.783 -14.634 -39.552 1.00 . A A . 128 LEU HD21 1 1 
        8 13440 1 1 125 LEU HD22 H  -85.009 -13.477 -39.037 1.00 . A A . 128 LEU HD22 1 1 
        8 13441 1 1 125 LEU HD23 H  -84.055 -14.345 -37.834 1.00 . A A . 128 LEU HD23 1 1 
        8 13442 1 1 125 LEU HG   H  -83.029 -12.316 -39.813 1.00 . A A . 128 LEU HG   1 1 
        8 13443 1 1 125 LEU N    N  -81.203 -10.718 -37.030 1.00 . A A . 128 LEU N    1 1 
        8 13444 1 1 125 LEU O    O  -83.461  -9.269 -35.980 1.00 . A A . 128 LEU O    1 1 
        8 13445 1 1 126 GLY C    C  -85.386  -6.824 -38.240 1.00 . A A . 129 GLY C    1 1 
        8 13446 1 1 126 GLY CA   C  -84.072  -7.099 -37.553 1.00 . A A . 129 GLY CA   1 1 
        8 13447 1 1 126 GLY H    H  -83.306  -8.442 -38.977 1.00 . A A . 129 GLY H    1 1 
        8 13448 1 1 126 GLY HA2  H  -84.238  -7.168 -36.489 1.00 . A A . 129 GLY HA2  1 1 
        8 13449 1 1 126 GLY HA3  H  -83.397  -6.281 -37.751 1.00 . A A . 129 GLY HA3  1 1 
        8 13450 1 1 126 GLY N    N  -83.471  -8.322 -38.015 1.00 . A A . 129 GLY N    1 1 
        8 13451 1 1 126 GLY O    O  -86.003  -7.730 -38.807 1.00 . A A . 129 GLY O    1 1 
        8 13452 1 1 127 LEU C    C  -86.985  -3.711 -39.150 1.00 . A A . 130 LEU C    1 1 
        8 13453 1 1 127 LEU CA   C  -87.071  -5.161 -38.721 1.00 . A A . 130 LEU CA   1 1 
        8 13454 1 1 127 LEU CB   C  -88.136  -5.353 -37.638 1.00 . A A . 130 LEU CB   1 1 
        8 13455 1 1 127 LEU CD1  C  -89.432  -6.959 -36.203 1.00 . A A . 130 LEU CD1  1 1 
        8 13456 1 1 127 LEU CD2  C  -89.719  -7.001 -38.680 1.00 . A A . 130 LEU CD2  1 1 
        8 13457 1 1 127 LEU CG   C  -88.737  -6.761 -37.540 1.00 . A A . 130 LEU CG   1 1 
        8 13458 1 1 127 LEU H    H  -85.168  -4.875 -37.914 1.00 . A A . 130 LEU H    1 1 
        8 13459 1 1 127 LEU HA   H  -87.317  -5.772 -39.579 1.00 . A A . 130 LEU HA   1 1 
        8 13460 1 1 127 LEU HB2  H  -87.692  -5.107 -36.684 1.00 . A A . 130 LEU HB2  1 1 
        8 13461 1 1 127 LEU HB3  H  -88.940  -4.657 -37.830 1.00 . A A . 130 LEU HB3  1 1 
        8 13462 1 1 127 LEU HD11 H  -89.810  -7.969 -36.135 1.00 . A A . 130 LEU HD11 1 1 
        8 13463 1 1 127 LEU HD12 H  -90.253  -6.262 -36.119 1.00 . A A . 130 LEU HD12 1 1 
        8 13464 1 1 127 LEU HD13 H  -88.730  -6.785 -35.401 1.00 . A A . 130 LEU HD13 1 1 
        8 13465 1 1 127 LEU HD21 H  -90.515  -6.264 -38.641 1.00 . A A . 130 LEU HD21 1 1 
        8 13466 1 1 127 LEU HD22 H  -90.143  -7.989 -38.590 1.00 . A A . 130 LEU HD22 1 1 
        8 13467 1 1 127 LEU HD23 H  -89.201  -6.917 -39.626 1.00 . A A . 130 LEU HD23 1 1 
        8 13468 1 1 127 LEU HG   H  -87.945  -7.493 -37.618 1.00 . A A . 130 LEU HG   1 1 
        8 13469 1 1 127 LEU N    N  -85.782  -5.570 -38.229 1.00 . A A . 130 LEU N    1 1 
        8 13470 1 1 127 LEU O    O  -86.210  -2.932 -38.594 1.00 . A A . 130 LEU O    1 1 
        8 13471 1 1 128 THR C    C  -89.029  -1.650 -41.334 1.00 . A A . 131 THR C    1 1 
        8 13472 1 1 128 THR CA   C  -87.688  -2.006 -40.689 1.00 . A A . 131 THR CA   1 1 
        8 13473 1 1 128 THR CB   C  -86.547  -1.912 -41.704 1.00 . A A . 131 THR CB   1 1 
        8 13474 1 1 128 THR CG2  C  -86.601  -0.623 -42.501 1.00 . A A . 131 THR CG2  1 1 
        8 13475 1 1 128 THR H    H  -88.301  -4.028 -40.602 1.00 . A A . 131 THR H    1 1 
        8 13476 1 1 128 THR HA   H  -87.487  -1.324 -39.873 1.00 . A A . 131 THR HA   1 1 
        8 13477 1 1 128 THR HB   H  -86.648  -2.752 -42.368 1.00 . A A . 131 THR HB   1 1 
        8 13478 1 1 128 THR HG1  H  -85.424  -2.385 -40.146 1.00 . A A . 131 THR HG1  1 1 
        8 13479 1 1 128 THR HG21 H  -86.517   0.219 -41.830 1.00 . A A . 131 THR HG21 1 1 
        8 13480 1 1 128 THR HG22 H  -87.540  -0.569 -43.032 1.00 . A A . 131 THR HG22 1 1 
        8 13481 1 1 128 THR HG23 H  -85.785  -0.603 -43.208 1.00 . A A . 131 THR HG23 1 1 
        8 13482 1 1 128 THR N    N  -87.728  -3.355 -40.166 1.00 . A A . 131 THR N    1 1 
        8 13483 1 1 128 THR O    O  -89.348  -2.140 -42.419 1.00 . A A . 131 THR O    1 1 
        8 13484 1 1 128 THR OG1  O  -85.283  -2.018 -41.030 1.00 . A A . 131 THR OG1  1 1 
        8 13485 1 1 129 CYS C    C  -91.403  -0.271 -42.457 1.00 . A A . 132 CYS C    1 1 
        8 13486 1 1 129 CYS CA   C  -91.225  -0.576 -40.985 1.00 . A A . 132 CYS CA   1 1 
        8 13487 1 1 129 CYS CB   C  -91.805   0.539 -40.130 1.00 . A A . 132 CYS CB   1 1 
        8 13488 1 1 129 CYS H    H  -89.441  -0.359 -39.860 1.00 . A A . 132 CYS H    1 1 
        8 13489 1 1 129 CYS HA   H  -91.786  -1.490 -40.766 1.00 . A A . 132 CYS HA   1 1 
        8 13490 1 1 129 CYS HB2  H  -91.175   1.414 -40.211 1.00 . A A . 132 CYS HB2  1 1 
        8 13491 1 1 129 CYS HB3  H  -92.797   0.778 -40.481 1.00 . A A . 132 CYS HB3  1 1 
        8 13492 1 1 129 CYS N    N  -89.821  -0.828 -40.632 1.00 . A A . 132 CYS N    1 1 
        8 13493 1 1 129 CYS O    O  -90.962   0.761 -42.961 1.00 . A A . 132 CYS O    1 1 
        8 13494 1 1 129 CYS SG   S  -91.923   0.094 -38.373 1.00 . A A . 132 CYS SG   1 1 
        8 13495 1 1 130 LEU C    C  -91.014  -1.415 -45.307 1.00 . A A . 133 LEU C    1 1 
        8 13496 1 1 130 LEU CA   C  -92.316  -1.201 -44.534 1.00 . A A . 133 LEU CA   1 1 
        8 13497 1 1 130 LEU CB   C  -93.002   0.113 -44.964 1.00 . A A . 133 LEU CB   1 1 
        8 13498 1 1 130 LEU CD1  C  -94.435   1.444 -46.525 1.00 . A A . 133 LEU CD1  1 1 
        8 13499 1 1 130 LEU CD2  C  -92.990  -0.347 -47.462 1.00 . A A . 133 LEU CD2  1 1 
        8 13500 1 1 130 LEU CG   C  -93.826   0.078 -46.263 1.00 . A A . 133 LEU CG   1 1 
        8 13501 1 1 130 LEU H    H  -92.395  -1.980 -42.599 1.00 . A A . 133 LEU H    1 1 
        8 13502 1 1 130 LEU HA   H  -92.979  -2.031 -44.720 1.00 . A A . 133 LEU HA   1 1 
        8 13503 1 1 130 LEU HB2  H  -93.657   0.421 -44.163 1.00 . A A . 133 LEU HB2  1 1 
        8 13504 1 1 130 LEU HB3  H  -92.234   0.864 -45.077 1.00 . A A . 133 LEU HB3  1 1 
        8 13505 1 1 130 LEU HD11 H  -95.045   1.401 -47.415 1.00 . A A . 133 LEU HD11 1 1 
        8 13506 1 1 130 LEU HD12 H  -93.645   2.167 -46.666 1.00 . A A . 133 LEU HD12 1 1 
        8 13507 1 1 130 LEU HD13 H  -95.043   1.737 -45.684 1.00 . A A . 133 LEU HD13 1 1 
        8 13508 1 1 130 LEU HD21 H  -92.606  -1.343 -47.299 1.00 . A A . 133 LEU HD21 1 1 
        8 13509 1 1 130 LEU HD22 H  -92.167   0.341 -47.588 1.00 . A A . 133 LEU HD22 1 1 
        8 13510 1 1 130 LEU HD23 H  -93.607  -0.339 -48.348 1.00 . A A . 133 LEU HD23 1 1 
        8 13511 1 1 130 LEU HG   H  -94.634  -0.631 -46.147 1.00 . A A . 133 LEU HG   1 1 
        8 13512 1 1 130 LEU N    N  -92.058  -1.217 -43.113 1.00 . A A . 133 LEU N    1 1 
        8 13513 1 1 130 LEU O    O  -90.733  -2.513 -45.796 1.00 . A A . 133 LEU O    1 1 
        8 13514 1 1 131 GLU C    C  -87.889   0.384 -45.390 1.00 . A A . 134 GLU C    1 1 
        8 13515 1 1 131 GLU CA   C  -88.970  -0.383 -46.139 1.00 . A A . 134 GLU CA   1 1 
        8 13516 1 1 131 GLU CB   C  -89.171   0.238 -47.520 1.00 . A A . 134 GLU CB   1 1 
        8 13517 1 1 131 GLU CD   C  -89.623   2.333 -48.841 1.00 . A A . 134 GLU CD   1 1 
        8 13518 1 1 131 GLU CG   C  -89.611   1.692 -47.474 1.00 . A A . 134 GLU CG   1 1 
        8 13519 1 1 131 GLU H    H  -90.469   0.457 -44.906 1.00 . A A . 134 GLU H    1 1 
        8 13520 1 1 131 GLU HA   H  -88.661  -1.411 -46.252 1.00 . A A . 134 GLU HA   1 1 
        8 13521 1 1 131 GLU HB2  H  -88.240   0.184 -48.066 1.00 . A A . 134 GLU HB2  1 1 
        8 13522 1 1 131 GLU HB3  H  -89.923  -0.327 -48.050 1.00 . A A . 134 GLU HB3  1 1 
        8 13523 1 1 131 GLU HG2  H  -90.608   1.742 -47.062 1.00 . A A . 134 GLU HG2  1 1 
        8 13524 1 1 131 GLU HG3  H  -88.930   2.241 -46.840 1.00 . A A . 134 GLU HG3  1 1 
        8 13525 1 1 131 GLU N    N  -90.218  -0.363 -45.387 1.00 . A A . 134 GLU N    1 1 
        8 13526 1 1 131 GLU O    O  -88.196   1.252 -44.568 1.00 . A A . 134 GLU O    1 1 
        8 13527 1 1 131 GLU OE1  O  -88.537   2.699 -49.336 1.00 . A A . 134 GLU OE1  1 1 
        8 13528 1 1 131 GLU OE2  O  -90.713   2.467 -49.434 1.00 . A A . 134 GLU OE2  1 1 
        9 13529 1 1  22 ARG C    C -101.918 -10.827 -26.347 1.00 . A A .  25 ARG C    1 1 
        9 13530 1 1  22 ARG CA   C -103.408 -11.120 -26.426 1.00 . A A .  25 ARG CA   1 1 
        9 13531 1 1  22 ARG CB   C -103.652 -12.602 -26.127 1.00 . A A .  25 ARG CB   1 1 
        9 13532 1 1  22 ARG CD   C -103.338 -14.536 -24.549 1.00 . A A .  25 ARG CD   1 1 
        9 13533 1 1  22 ARG CG   C -103.150 -13.043 -24.756 1.00 . A A .  25 ARG CG   1 1 
        9 13534 1 1  22 ARG CZ   C -102.421 -16.115 -22.884 1.00 . A A .  25 ARG CZ   1 1 
        9 13535 1 1  22 ARG H    H -103.720  -9.760 -27.974 1.00 . A A .  25 ARG H    1 1 
        9 13536 1 1  22 ARG HA   H -103.922 -10.517 -25.691 1.00 . A A .  25 ARG HA   1 1 
        9 13537 1 1  22 ARG HB2  H -104.714 -12.797 -26.177 1.00 . A A .  25 ARG HB2  1 1 
        9 13538 1 1  22 ARG HB3  H -103.152 -13.195 -26.877 1.00 . A A .  25 ARG HB3  1 1 
        9 13539 1 1  22 ARG HD2  H -104.372 -14.784 -24.735 1.00 . A A .  25 ARG HD2  1 1 
        9 13540 1 1  22 ARG HD3  H -102.710 -15.067 -25.251 1.00 . A A .  25 ARG HD3  1 1 
        9 13541 1 1  22 ARG HE   H -103.201 -14.319 -22.463 1.00 . A A .  25 ARG HE   1 1 
        9 13542 1 1  22 ARG HG2  H -102.094 -12.811 -24.674 1.00 . A A .  25 ARG HG2  1 1 
        9 13543 1 1  22 ARG HG3  H -103.697 -12.509 -23.993 1.00 . A A .  25 ARG HG3  1 1 
        9 13544 1 1  22 ARG HH11 H -102.264 -16.767 -24.806 1.00 . A A .  25 ARG HH11 1 1 
        9 13545 1 1  22 ARG HH12 H -101.647 -17.851 -23.595 1.00 . A A .  25 ARG HH12 1 1 
        9 13546 1 1  22 ARG HH21 H -102.433 -15.756 -20.890 1.00 . A A .  25 ARG HH21 1 1 
        9 13547 1 1  22 ARG HH22 H -101.770 -17.294 -21.363 1.00 . A A .  25 ARG HH22 1 1 
        9 13548 1 1  22 ARG N    N -103.927 -10.764 -27.766 1.00 . A A .  25 ARG N    1 1 
        9 13549 1 1  22 ARG NE   N -102.987 -14.949 -23.193 1.00 . A A .  25 ARG NE   1 1 
        9 13550 1 1  22 ARG NH1  N -102.087 -16.982 -23.835 1.00 . A A .  25 ARG NH1  1 1 
        9 13551 1 1  22 ARG NH2  N -102.185 -16.410 -21.613 1.00 . A A .  25 ARG NH2  1 1 
        9 13552 1 1  22 ARG O    O -101.096 -11.673 -26.703 1.00 . A A .  25 ARG O    1 1 
        9 13553 1 1  23 LEU C    C  -99.414  -9.419 -27.036 1.00 . A A .  26 LEU C    1 1 
        9 13554 1 1  23 LEU CA   C -100.200  -9.193 -25.751 1.00 . A A .  26 LEU CA   1 1 
        9 13555 1 1  23 LEU CB   C  -99.527  -9.952 -24.599 1.00 . A A .  26 LEU CB   1 1 
        9 13556 1 1  23 LEU CD1  C  -99.455 -10.614 -22.186 1.00 . A A .  26 LEU CD1  1 1 
        9 13557 1 1  23 LEU CD2  C -100.088  -8.283 -22.815 1.00 . A A .  26 LEU CD2  1 1 
        9 13558 1 1  23 LEU CG   C -100.155  -9.748 -23.220 1.00 . A A .  26 LEU CG   1 1 
        9 13559 1 1  23 LEU H    H -102.302  -8.976 -25.697 1.00 . A A .  26 LEU H    1 1 
        9 13560 1 1  23 LEU HA   H -100.200  -8.138 -25.522 1.00 . A A .  26 LEU HA   1 1 
        9 13561 1 1  23 LEU HB2  H  -99.552 -11.008 -24.830 1.00 . A A .  26 LEU HB2  1 1 
        9 13562 1 1  23 LEU HB3  H  -98.493  -9.639 -24.548 1.00 . A A .  26 LEU HB3  1 1 
        9 13563 1 1  23 LEU HD11 H  -98.414 -10.339 -22.132 1.00 . A A .  26 LEU HD11 1 1 
        9 13564 1 1  23 LEU HD12 H  -99.540 -11.653 -22.470 1.00 . A A .  26 LEU HD12 1 1 
        9 13565 1 1  23 LEU HD13 H  -99.917 -10.466 -21.221 1.00 . A A .  26 LEU HD13 1 1 
        9 13566 1 1  23 LEU HD21 H -100.524  -8.162 -21.835 1.00 . A A .  26 LEU HD21 1 1 
        9 13567 1 1  23 LEU HD22 H -100.633  -7.686 -23.531 1.00 . A A .  26 LEU HD22 1 1 
        9 13568 1 1  23 LEU HD23 H  -99.055  -7.964 -22.792 1.00 . A A .  26 LEU HD23 1 1 
        9 13569 1 1  23 LEU HG   H -101.194 -10.041 -23.257 1.00 . A A .  26 LEU HG   1 1 
        9 13570 1 1  23 LEU N    N -101.588  -9.614 -25.908 1.00 . A A .  26 LEU N    1 1 
        9 13571 1 1  23 LEU O    O  -98.454 -10.175 -27.053 1.00 . A A .  26 LEU O    1 1 
        9 13572 1 1  24 SER C    C  -99.190  -7.644 -30.167 1.00 . A A .  27 SER C    1 1 
        9 13573 1 1  24 SER CA   C  -99.144  -8.941 -29.383 1.00 . A A .  27 SER CA   1 1 
        9 13574 1 1  24 SER CB   C  -99.760 -10.074 -30.198 1.00 . A A .  27 SER CB   1 1 
        9 13575 1 1  24 SER H    H -100.649  -8.236 -28.072 1.00 . A A .  27 SER H    1 1 
        9 13576 1 1  24 SER HA   H  -98.115  -9.182 -29.167 1.00 . A A .  27 SER HA   1 1 
        9 13577 1 1  24 SER HB2  H  -99.808 -10.964 -29.590 1.00 . A A .  27 SER HB2  1 1 
        9 13578 1 1  24 SER HB3  H -100.759  -9.795 -30.503 1.00 . A A .  27 SER HB3  1 1 
        9 13579 1 1  24 SER HG   H  -99.561 -10.723 -32.042 1.00 . A A .  27 SER HG   1 1 
        9 13580 1 1  24 SER N    N  -99.843  -8.798 -28.120 1.00 . A A .  27 SER N    1 1 
        9 13581 1 1  24 SER O    O  -99.888  -6.708 -29.786 1.00 . A A .  27 SER O    1 1 
        9 13582 1 1  24 SER OG   O  -98.991 -10.356 -31.358 1.00 . A A .  27 SER OG   1 1 
        9 13583 1 1  25 TRP C    C  -99.653  -6.152 -32.913 1.00 . A A .  28 TRP C    1 1 
        9 13584 1 1  25 TRP CA   C  -98.380  -6.405 -32.101 1.00 . A A .  28 TRP CA   1 1 
        9 13585 1 1  25 TRP CB   C  -97.157  -6.464 -33.023 1.00 . A A .  28 TRP CB   1 1 
        9 13586 1 1  25 TRP CD1  C  -97.869  -8.743 -33.991 1.00 . A A .  28 TRP CD1  1 1 
        9 13587 1 1  25 TRP CD2  C  -95.685  -8.287 -34.185 1.00 . A A .  28 TRP CD2  1 1 
        9 13588 1 1  25 TRP CE2  C  -95.931  -9.553 -34.744 1.00 . A A .  28 TRP CE2  1 1 
        9 13589 1 1  25 TRP CE3  C  -94.380  -7.785 -34.200 1.00 . A A .  28 TRP CE3  1 1 
        9 13590 1 1  25 TRP CG   C  -96.935  -7.787 -33.699 1.00 . A A .  28 TRP CG   1 1 
        9 13591 1 1  25 TRP CH2  C  -93.652  -9.806 -35.313 1.00 . A A .  28 TRP CH2  1 1 
        9 13592 1 1  25 TRP CZ2  C  -94.917 -10.324 -35.309 1.00 . A A .  28 TRP CZ2  1 1 
        9 13593 1 1  25 TRP CZ3  C  -93.380  -8.550 -34.764 1.00 . A A .  28 TRP CZ3  1 1 
        9 13594 1 1  25 TRP H    H  -98.010  -8.433 -31.574 1.00 . A A .  28 TRP H    1 1 
        9 13595 1 1  25 TRP HA   H  -98.249  -5.576 -31.422 1.00 . A A .  28 TRP HA   1 1 
        9 13596 1 1  25 TRP HB2  H  -97.265  -5.717 -33.795 1.00 . A A .  28 TRP HB2  1 1 
        9 13597 1 1  25 TRP HB3  H  -96.275  -6.239 -32.441 1.00 . A A .  28 TRP HB3  1 1 
        9 13598 1 1  25 TRP HD1  H  -98.918  -8.662 -33.749 1.00 . A A .  28 TRP HD1  1 1 
        9 13599 1 1  25 TRP HE1  H  -97.732 -10.634 -34.905 1.00 . A A .  28 TRP HE1  1 1 
        9 13600 1 1  25 TRP HE3  H  -94.150  -6.817 -33.780 1.00 . A A .  28 TRP HE3  1 1 
        9 13601 1 1  25 TRP HH2  H  -92.837 -10.366 -35.744 1.00 . A A .  28 TRP HH2  1 1 
        9 13602 1 1  25 TRP HZ2  H  -95.111 -11.296 -35.739 1.00 . A A .  28 TRP HZ2  1 1 
        9 13603 1 1  25 TRP HZ3  H  -92.367  -8.178 -34.788 1.00 . A A .  28 TRP HZ3  1 1 
        9 13604 1 1  25 TRP N    N  -98.478  -7.613 -31.284 1.00 . A A .  28 TRP N    1 1 
        9 13605 1 1  25 TRP NE1  N  -97.270  -9.815 -34.604 1.00 . A A .  28 TRP NE1  1 1 
        9 13606 1 1  25 TRP O    O  -99.672  -5.309 -33.811 1.00 . A A .  28 TRP O    1 1 
        9 13607 1 1  26 TYR C    C -102.925  -5.971 -32.123 1.00 . A A .  29 TYR C    1 1 
        9 13608 1 1  26 TYR CA   C -102.020  -6.609 -33.173 1.00 . A A .  29 TYR CA   1 1 
        9 13609 1 1  26 TYR CB   C -102.661  -7.883 -33.758 1.00 . A A .  29 TYR CB   1 1 
        9 13610 1 1  26 TYR CD1  C -103.654  -8.983 -31.699 1.00 . A A .  29 TYR CD1  1 1 
        9 13611 1 1  26 TYR CD2  C -102.067 -10.212 -32.982 1.00 . A A .  29 TYR CD2  1 1 
        9 13612 1 1  26 TYR CE1  C -103.778 -10.046 -30.828 1.00 . A A .  29 TYR CE1  1 1 
        9 13613 1 1  26 TYR CE2  C -102.188 -11.279 -32.114 1.00 . A A .  29 TYR CE2  1 1 
        9 13614 1 1  26 TYR CG   C -102.795  -9.045 -32.791 1.00 . A A .  29 TYR CG   1 1 
        9 13615 1 1  26 TYR CZ   C -103.042 -11.191 -31.038 1.00 . A A .  29 TYR CZ   1 1 
        9 13616 1 1  26 TYR H    H -100.614  -7.614 -31.955 1.00 . A A .  29 TYR H    1 1 
        9 13617 1 1  26 TYR HA   H -101.873  -5.896 -33.974 1.00 . A A .  29 TYR HA   1 1 
        9 13618 1 1  26 TYR HB2  H -103.650  -7.644 -34.115 1.00 . A A .  29 TYR HB2  1 1 
        9 13619 1 1  26 TYR HB3  H -102.061  -8.219 -34.591 1.00 . A A .  29 TYR HB3  1 1 
        9 13620 1 1  26 TYR HD1  H -104.230  -8.084 -31.535 1.00 . A A .  29 TYR HD1  1 1 
        9 13621 1 1  26 TYR HD2  H -101.397 -10.280 -33.826 1.00 . A A .  29 TYR HD2  1 1 
        9 13622 1 1  26 TYR HE1  H -104.450  -9.977 -29.985 1.00 . A A .  29 TYR HE1  1 1 
        9 13623 1 1  26 TYR HE2  H -101.612 -12.177 -32.280 1.00 . A A .  29 TYR HE2  1 1 
        9 13624 1 1  26 TYR HH   H -102.270 -12.630 -30.007 1.00 . A A .  29 TYR HH   1 1 
        9 13625 1 1  26 TYR N    N -100.713  -6.883 -32.596 1.00 . A A .  29 TYR N    1 1 
        9 13626 1 1  26 TYR O    O -104.005  -5.468 -32.436 1.00 . A A .  29 TYR O    1 1 
        9 13627 1 1  26 TYR OH   O -103.151 -12.249 -30.161 1.00 . A A .  29 TYR OH   1 1 
        9 13628 1 1  27 ASP C    C -103.125  -3.873 -29.823 1.00 . A A .  30 ASP C    1 1 
        9 13629 1 1  27 ASP CA   C -103.206  -5.390 -29.768 1.00 . A A .  30 ASP CA   1 1 
        9 13630 1 1  27 ASP CB   C -102.662  -5.871 -28.417 1.00 . A A .  30 ASP CB   1 1 
        9 13631 1 1  27 ASP CG   C -103.292  -7.164 -27.942 1.00 . A A .  30 ASP CG   1 1 
        9 13632 1 1  27 ASP H    H -101.589  -6.393 -30.691 1.00 . A A .  30 ASP H    1 1 
        9 13633 1 1  27 ASP HA   H -104.239  -5.693 -29.859 1.00 . A A .  30 ASP HA   1 1 
        9 13634 1 1  27 ASP HB2  H -101.600  -6.025 -28.502 1.00 . A A .  30 ASP HB2  1 1 
        9 13635 1 1  27 ASP HB3  H -102.849  -5.109 -27.675 1.00 . A A .  30 ASP HB3  1 1 
        9 13636 1 1  27 ASP N    N -102.463  -5.985 -30.874 1.00 . A A .  30 ASP N    1 1 
        9 13637 1 1  27 ASP O    O -102.046  -3.308 -29.985 1.00 . A A .  30 ASP O    1 1 
        9 13638 1 1  27 ASP OD1  O -102.775  -8.251 -28.283 1.00 . A A .  30 ASP OD1  1 1 
        9 13639 1 1  27 ASP OD2  O -104.298  -7.098 -27.205 1.00 . A A .  30 ASP OD2  1 1 
        9 13640 1 1  28 PRO C    C -103.684  -1.110 -28.436 1.00 . A A .  31 PRO C    1 1 
        9 13641 1 1  28 PRO CA   C -104.318  -1.724 -29.684 1.00 . A A .  31 PRO CA   1 1 
        9 13642 1 1  28 PRO CB   C -105.816  -1.419 -29.733 1.00 . A A .  31 PRO CB   1 1 
        9 13643 1 1  28 PRO CD   C -105.595  -3.792 -29.459 1.00 . A A .  31 PRO CD   1 1 
        9 13644 1 1  28 PRO CG   C -106.475  -2.615 -29.137 1.00 . A A .  31 PRO CG   1 1 
        9 13645 1 1  28 PRO HA   H -103.836  -1.323 -30.564 1.00 . A A .  31 PRO HA   1 1 
        9 13646 1 1  28 PRO HB2  H -106.022  -0.527 -29.159 1.00 . A A .  31 PRO HB2  1 1 
        9 13647 1 1  28 PRO HB3  H -106.120  -1.272 -30.758 1.00 . A A .  31 PRO HB3  1 1 
        9 13648 1 1  28 PRO HD2  H -105.577  -4.485 -28.631 1.00 . A A .  31 PRO HD2  1 1 
        9 13649 1 1  28 PRO HD3  H -105.936  -4.287 -30.357 1.00 . A A .  31 PRO HD3  1 1 
        9 13650 1 1  28 PRO HG2  H -106.558  -2.492 -28.067 1.00 . A A .  31 PRO HG2  1 1 
        9 13651 1 1  28 PRO HG3  H -107.453  -2.748 -29.575 1.00 . A A .  31 PRO HG3  1 1 
        9 13652 1 1  28 PRO N    N -104.266  -3.190 -29.665 1.00 . A A .  31 PRO N    1 1 
        9 13653 1 1  28 PRO O    O -103.419   0.093 -28.380 1.00 . A A .  31 PRO O    1 1 
        9 13654 1 1  29 ASP C    C -101.330  -1.647 -26.257 1.00 . A A .  32 ASP C    1 1 
        9 13655 1 1  29 ASP CA   C -102.842  -1.524 -26.184 1.00 . A A .  32 ASP CA   1 1 
        9 13656 1 1  29 ASP CB   C -103.342  -2.392 -25.025 1.00 . A A .  32 ASP CB   1 1 
        9 13657 1 1  29 ASP CG   C -104.844  -2.350 -24.846 1.00 . A A .  32 ASP CG   1 1 
        9 13658 1 1  29 ASP H    H -103.696  -2.893 -27.551 1.00 . A A .  32 ASP H    1 1 
        9 13659 1 1  29 ASP HA   H -103.113  -0.495 -26.005 1.00 . A A .  32 ASP HA   1 1 
        9 13660 1 1  29 ASP HB2  H -103.054  -3.418 -25.203 1.00 . A A .  32 ASP HB2  1 1 
        9 13661 1 1  29 ASP HB3  H -102.881  -2.052 -24.109 1.00 . A A .  32 ASP HB3  1 1 
        9 13662 1 1  29 ASP N    N -103.448  -1.952 -27.439 1.00 . A A .  32 ASP N    1 1 
        9 13663 1 1  29 ASP O    O -100.604  -1.008 -25.500 1.00 . A A .  32 ASP O    1 1 
        9 13664 1 1  29 ASP OD1  O -105.555  -3.061 -25.585 1.00 . A A .  32 ASP OD1  1 1 
        9 13665 1 1  29 ASP OD2  O -105.320  -1.623 -23.950 1.00 . A A .  32 ASP OD2  1 1 
        9 13666 1 1  30 PHE C    C  -98.594  -1.791 -27.856 1.00 . A A .  33 PHE C    1 1 
        9 13667 1 1  30 PHE CA   C  -99.469  -2.863 -27.218 1.00 . A A .  33 PHE CA   1 1 
        9 13668 1 1  30 PHE CB   C  -99.331  -4.179 -27.975 1.00 . A A .  33 PHE CB   1 1 
        9 13669 1 1  30 PHE CD1  C  -98.686  -5.537 -25.967 1.00 . A A .  33 PHE CD1  1 1 
        9 13670 1 1  30 PHE CD2  C  -97.402  -5.779 -27.958 1.00 . A A .  33 PHE CD2  1 1 
        9 13671 1 1  30 PHE CE1  C  -97.884  -6.466 -25.333 1.00 . A A .  33 PHE CE1  1 1 
        9 13672 1 1  30 PHE CE2  C  -96.599  -6.708 -27.329 1.00 . A A .  33 PHE CE2  1 1 
        9 13673 1 1  30 PHE CG   C  -98.452  -5.182 -27.286 1.00 . A A .  33 PHE CG   1 1 
        9 13674 1 1  30 PHE CZ   C  -96.839  -7.052 -26.016 1.00 . A A .  33 PHE CZ   1 1 
        9 13675 1 1  30 PHE H    H -101.471  -2.799 -27.878 1.00 . A A .  33 PHE H    1 1 
        9 13676 1 1  30 PHE HA   H  -99.143  -3.013 -26.200 1.00 . A A .  33 PHE HA   1 1 
        9 13677 1 1  30 PHE HB2  H -100.310  -4.622 -28.092 1.00 . A A .  33 PHE HB2  1 1 
        9 13678 1 1  30 PHE HB3  H  -98.912  -3.984 -28.952 1.00 . A A .  33 PHE HB3  1 1 
        9 13679 1 1  30 PHE HD1  H  -99.504  -5.079 -25.431 1.00 . A A .  33 PHE HD1  1 1 
        9 13680 1 1  30 PHE HD2  H  -97.212  -5.511 -28.987 1.00 . A A .  33 PHE HD2  1 1 
        9 13681 1 1  30 PHE HE1  H  -98.076  -6.736 -24.305 1.00 . A A .  33 PHE HE1  1 1 
        9 13682 1 1  30 PHE HE2  H  -95.780  -7.164 -27.866 1.00 . A A .  33 PHE HE2  1 1 
        9 13683 1 1  30 PHE HZ   H  -96.208  -7.778 -25.524 1.00 . A A .  33 PHE HZ   1 1 
        9 13684 1 1  30 PHE N    N -100.864  -2.465 -27.184 1.00 . A A .  33 PHE N    1 1 
        9 13685 1 1  30 PHE O    O  -98.958  -1.188 -28.867 1.00 . A A .  33 PHE O    1 1 
        9 13686 1 1  31 GLN C    C  -95.269  -1.303 -28.321 1.00 . A A .  34 GLN C    1 1 
        9 13687 1 1  31 GLN CA   C  -96.484  -0.586 -27.757 1.00 . A A .  34 GLN CA   1 1 
        9 13688 1 1  31 GLN CB   C  -96.051   0.370 -26.645 1.00 . A A .  34 GLN CB   1 1 
        9 13689 1 1  31 GLN CD   C  -96.730   2.154 -24.986 1.00 . A A .  34 GLN CD   1 1 
        9 13690 1 1  31 GLN CG   C  -97.159   1.288 -26.158 1.00 . A A .  34 GLN CG   1 1 
        9 13691 1 1  31 GLN H    H  -97.222  -2.051 -26.430 1.00 . A A .  34 GLN H    1 1 
        9 13692 1 1  31 GLN HA   H  -96.962  -0.024 -28.545 1.00 . A A .  34 GLN HA   1 1 
        9 13693 1 1  31 GLN HB2  H  -95.703  -0.212 -25.804 1.00 . A A .  34 GLN HB2  1 1 
        9 13694 1 1  31 GLN HB3  H  -95.236   0.981 -27.006 1.00 . A A .  34 GLN HB3  1 1 
        9 13695 1 1  31 GLN HE21 H  -94.850   2.152 -25.626 1.00 . A A .  34 GLN HE21 1 1 
        9 13696 1 1  31 GLN HE22 H  -95.143   3.040 -24.169 1.00 . A A .  34 GLN HE22 1 1 
        9 13697 1 1  31 GLN HG2  H  -97.457   1.934 -26.970 1.00 . A A .  34 GLN HG2  1 1 
        9 13698 1 1  31 GLN HG3  H  -98.000   0.684 -25.855 1.00 . A A .  34 GLN HG3  1 1 
        9 13699 1 1  31 GLN N    N  -97.441  -1.554 -27.246 1.00 . A A .  34 GLN N    1 1 
        9 13700 1 1  31 GLN NE2  N  -95.445   2.480 -24.923 1.00 . A A .  34 GLN NE2  1 1 
        9 13701 1 1  31 GLN O    O  -94.651  -2.116 -27.642 1.00 . A A .  34 GLN O    1 1 
        9 13702 1 1  31 GLN OE1  O  -97.544   2.525 -24.143 1.00 . A A .  34 GLN OE1  1 1 
        9 13703 1 1  32 ALA C    C  -93.152  -0.612 -31.170 1.00 . A A .  35 ALA C    1 1 
        9 13704 1 1  32 ALA CA   C  -93.764  -1.596 -30.192 1.00 . A A .  35 ALA CA   1 1 
        9 13705 1 1  32 ALA CB   C  -94.125  -2.895 -30.899 1.00 . A A .  35 ALA CB   1 1 
        9 13706 1 1  32 ALA H    H  -95.485  -0.380 -30.074 1.00 . A A .  35 ALA H    1 1 
        9 13707 1 1  32 ALA HA   H  -93.043  -1.816 -29.416 1.00 . A A .  35 ALA HA   1 1 
        9 13708 1 1  32 ALA HB1  H  -94.546  -3.587 -30.187 1.00 . A A .  35 ALA HB1  1 1 
        9 13709 1 1  32 ALA HB2  H  -93.237  -3.326 -31.337 1.00 . A A .  35 ALA HB2  1 1 
        9 13710 1 1  32 ALA HB3  H  -94.848  -2.692 -31.676 1.00 . A A .  35 ALA HB3  1 1 
        9 13711 1 1  32 ALA N    N  -94.934  -1.010 -29.563 1.00 . A A .  35 ALA N    1 1 
        9 13712 1 1  32 ALA O    O  -93.863   0.211 -31.750 1.00 . A A .  35 ALA O    1 1 
        9 13713 1 1  33 ARG C    C  -89.712  -0.272 -32.462 1.00 . A A .  36 ARG C    1 1 
        9 13714 1 1  33 ARG CA   C  -91.125   0.232 -32.213 1.00 . A A .  36 ARG CA   1 1 
        9 13715 1 1  33 ARG CB   C  -91.052   1.628 -31.580 1.00 . A A .  36 ARG CB   1 1 
        9 13716 1 1  33 ARG CD   C  -89.921   3.055 -29.820 1.00 . A A .  36 ARG CD   1 1 
        9 13717 1 1  33 ARG CG   C  -90.259   1.643 -30.279 1.00 . A A .  36 ARG CG   1 1 
        9 13718 1 1  33 ARG CZ   C  -91.200   4.385 -28.182 1.00 . A A .  36 ARG CZ   1 1 
        9 13719 1 1  33 ARG H    H  -91.332  -1.385 -30.865 1.00 . A A .  36 ARG H    1 1 
        9 13720 1 1  33 ARG HA   H  -91.659   0.278 -33.162 1.00 . A A .  36 ARG HA   1 1 
        9 13721 1 1  33 ARG HB2  H  -90.580   2.306 -32.276 1.00 . A A .  36 ARG HB2  1 1 
        9 13722 1 1  33 ARG HB3  H  -92.054   1.973 -31.373 1.00 . A A .  36 ARG HB3  1 1 
        9 13723 1 1  33 ARG HD2  H  -89.225   2.991 -28.997 1.00 . A A .  36 ARG HD2  1 1 
        9 13724 1 1  33 ARG HD3  H  -89.454   3.579 -30.640 1.00 . A A .  36 ARG HD3  1 1 
        9 13725 1 1  33 ARG HE   H  -91.828   3.926 -30.030 1.00 . A A .  36 ARG HE   1 1 
        9 13726 1 1  33 ARG HG2  H  -90.841   1.160 -29.510 1.00 . A A .  36 ARG HG2  1 1 
        9 13727 1 1  33 ARG HG3  H  -89.339   1.097 -30.430 1.00 . A A .  36 ARG HG3  1 1 
        9 13728 1 1  33 ARG HH11 H  -89.451   3.631 -27.469 1.00 . A A .  36 ARG HH11 1 1 
        9 13729 1 1  33 ARG HH12 H  -90.328   4.648 -26.368 1.00 . A A .  36 ARG HH12 1 1 
        9 13730 1 1  33 ARG HH21 H  -92.992   5.253 -28.580 1.00 . A A .  36 ARG HH21 1 1 
        9 13731 1 1  33 ARG HH22 H  -92.346   5.564 -26.987 1.00 . A A .  36 ARG HH22 1 1 
        9 13732 1 1  33 ARG N    N  -91.839  -0.688 -31.340 1.00 . A A .  36 ARG N    1 1 
        9 13733 1 1  33 ARG NE   N  -91.096   3.811 -29.383 1.00 . A A .  36 ARG NE   1 1 
        9 13734 1 1  33 ARG NH1  N  -90.254   4.205 -27.267 1.00 . A A .  36 ARG NH1  1 1 
        9 13735 1 1  33 ARG NH2  N  -92.263   5.123 -27.893 1.00 . A A .  36 ARG NH2  1 1 
        9 13736 1 1  33 ARG O    O  -89.335  -1.339 -31.985 1.00 . A A .  36 ARG O    1 1 
        9 13737 1 1  34 LEU C    C  -86.582   0.952 -32.713 1.00 . A A .  37 LEU C    1 1 
        9 13738 1 1  34 LEU CA   C  -87.572   0.127 -33.525 1.00 . A A .  37 LEU CA   1 1 
        9 13739 1 1  34 LEU CB   C  -87.327   0.338 -35.013 1.00 . A A .  37 LEU CB   1 1 
        9 13740 1 1  34 LEU CD1  C  -88.158   0.133 -37.348 1.00 . A A .  37 LEU CD1  1 1 
        9 13741 1 1  34 LEU CD2  C  -88.393  -1.786 -35.784 1.00 . A A .  37 LEU CD2  1 1 
        9 13742 1 1  34 LEU CG   C  -88.392  -0.274 -35.914 1.00 . A A .  37 LEU CG   1 1 
        9 13743 1 1  34 LEU H    H  -89.295   1.345 -33.553 1.00 . A A .  37 LEU H    1 1 
        9 13744 1 1  34 LEU HA   H  -87.441  -0.917 -33.288 1.00 . A A .  37 LEU HA   1 1 
        9 13745 1 1  34 LEU HB2  H  -87.282   1.400 -35.205 1.00 . A A .  37 LEU HB2  1 1 
        9 13746 1 1  34 LEU HB3  H  -86.375  -0.100 -35.267 1.00 . A A .  37 LEU HB3  1 1 
        9 13747 1 1  34 LEU HD11 H  -88.069   1.212 -37.407 1.00 . A A .  37 LEU HD11 1 1 
        9 13748 1 1  34 LEU HD12 H  -88.989  -0.193 -37.955 1.00 . A A .  37 LEU HD12 1 1 
        9 13749 1 1  34 LEU HD13 H  -87.248  -0.321 -37.706 1.00 . A A .  37 LEU HD13 1 1 
        9 13750 1 1  34 LEU HD21 H  -89.152  -2.201 -36.431 1.00 . A A .  37 LEU HD21 1 1 
        9 13751 1 1  34 LEU HD22 H  -88.603  -2.061 -34.761 1.00 . A A .  37 LEU HD22 1 1 
        9 13752 1 1  34 LEU HD23 H  -87.427  -2.174 -36.069 1.00 . A A .  37 LEU HD23 1 1 
        9 13753 1 1  34 LEU HG   H  -89.366   0.092 -35.615 1.00 . A A .  37 LEU HG   1 1 
        9 13754 1 1  34 LEU N    N  -88.939   0.500 -33.206 1.00 . A A .  37 LEU N    1 1 
        9 13755 1 1  34 LEU O    O  -86.754   2.161 -32.554 1.00 . A A .  37 LEU O    1 1 
        9 13756 1 1  35 THR C    C  -83.143   0.412 -31.815 1.00 . A A .  38 THR C    1 1 
        9 13757 1 1  35 THR CA   C  -84.514   0.957 -31.432 1.00 . A A .  38 THR CA   1 1 
        9 13758 1 1  35 THR CB   C  -84.718   0.790 -29.911 1.00 . A A .  38 THR CB   1 1 
        9 13759 1 1  35 THR CG2  C  -85.977   1.504 -29.445 1.00 . A A .  38 THR CG2  1 1 
        9 13760 1 1  35 THR H    H  -85.491  -0.680 -32.346 1.00 . A A .  38 THR H    1 1 
        9 13761 1 1  35 THR HA   H  -84.549   2.009 -31.667 1.00 . A A .  38 THR HA   1 1 
        9 13762 1 1  35 THR HB   H  -83.869   1.229 -29.404 1.00 . A A .  38 THR HB   1 1 
        9 13763 1 1  35 THR HG1  H  -85.049  -0.687 -28.634 1.00 . A A .  38 THR HG1  1 1 
        9 13764 1 1  35 THR HG21 H  -86.833   1.102 -29.967 1.00 . A A .  38 THR HG21 1 1 
        9 13765 1 1  35 THR HG22 H  -85.889   2.560 -29.654 1.00 . A A .  38 THR HG22 1 1 
        9 13766 1 1  35 THR HG23 H  -86.101   1.356 -28.382 1.00 . A A .  38 THR HG23 1 1 
        9 13767 1 1  35 THR N    N  -85.556   0.292 -32.199 1.00 . A A .  38 THR N    1 1 
        9 13768 1 1  35 THR O    O  -83.027  -0.393 -32.745 1.00 . A A .  38 THR O    1 1 
        9 13769 1 1  35 THR OG1  O  -84.791  -0.598 -29.569 1.00 . A A .  38 THR OG1  1 1 
        9 13770 1 1  36 ARG C    C  -80.329   0.918 -32.762 1.00 . A A .  39 ARG C    1 1 
        9 13771 1 1  36 ARG CA   C  -80.729   0.467 -31.363 1.00 . A A .  39 ARG CA   1 1 
        9 13772 1 1  36 ARG CB   C  -80.548  -1.054 -31.218 1.00 . A A .  39 ARG CB   1 1 
        9 13773 1 1  36 ARG CD   C  -80.276  -0.890 -28.714 1.00 . A A .  39 ARG CD   1 1 
        9 13774 1 1  36 ARG CG   C  -80.957  -1.618 -29.862 1.00 . A A .  39 ARG CG   1 1 
        9 13775 1 1  36 ARG CZ   C  -80.726   1.303 -27.668 1.00 . A A .  39 ARG CZ   1 1 
        9 13776 1 1  36 ARG H    H  -82.283   1.522 -30.387 1.00 . A A .  39 ARG H    1 1 
        9 13777 1 1  36 ARG HA   H  -80.098   0.967 -30.644 1.00 . A A .  39 ARG HA   1 1 
        9 13778 1 1  36 ARG HB2  H  -81.138  -1.546 -31.978 1.00 . A A .  39 ARG HB2  1 1 
        9 13779 1 1  36 ARG HB3  H  -79.507  -1.294 -31.382 1.00 . A A .  39 ARG HB3  1 1 
        9 13780 1 1  36 ARG HD2  H  -80.001  -1.611 -27.959 1.00 . A A .  39 ARG HD2  1 1 
        9 13781 1 1  36 ARG HD3  H  -79.386  -0.404 -29.088 1.00 . A A .  39 ARG HD3  1 1 
        9 13782 1 1  36 ARG HE   H  -82.098  -0.118 -28.001 1.00 . A A .  39 ARG HE   1 1 
        9 13783 1 1  36 ARG HG2  H  -82.025  -1.517 -29.751 1.00 . A A .  39 ARG HG2  1 1 
        9 13784 1 1  36 ARG HG3  H  -80.687  -2.664 -29.823 1.00 . A A .  39 ARG HG3  1 1 
        9 13785 1 1  36 ARG HH11 H  -78.828   1.076 -28.355 1.00 . A A .  39 ARG HH11 1 1 
        9 13786 1 1  36 ARG HH12 H  -79.148   2.575 -27.527 1.00 . A A .  39 ARG HH12 1 1 
        9 13787 1 1  36 ARG HH21 H  -82.537   1.847 -26.916 1.00 . A A .  39 ARG HH21 1 1 
        9 13788 1 1  36 ARG HH22 H  -81.255   3.010 -26.704 1.00 . A A .  39 ARG HH22 1 1 
        9 13789 1 1  36 ARG N    N  -82.110   0.869 -31.101 1.00 . A A .  39 ARG N    1 1 
        9 13790 1 1  36 ARG NE   N  -81.148   0.119 -28.111 1.00 . A A .  39 ARG NE   1 1 
        9 13791 1 1  36 ARG NH1  N  -79.469   1.680 -27.866 1.00 . A A .  39 ARG NH1  1 1 
        9 13792 1 1  36 ARG NH2  N  -81.571   2.119 -27.051 1.00 . A A .  39 ARG NH2  1 1 
        9 13793 1 1  36 ARG O    O  -79.444   0.343 -33.396 1.00 . A A .  39 ARG O    1 1 
        9 13794 1 1  37 SER C    C  -81.121   3.969 -34.581 1.00 . A A .  40 SER C    1 1 
        9 13795 1 1  37 SER CA   C  -80.816   2.476 -34.564 1.00 . A A .  40 SER CA   1 1 
        9 13796 1 1  37 SER CB   C  -81.751   1.716 -35.516 1.00 . A A .  40 SER CB   1 1 
        9 13797 1 1  37 SER H    H  -81.601   2.444 -32.616 1.00 . A A .  40 SER H    1 1 
        9 13798 1 1  37 SER HA   H  -79.791   2.316 -34.860 1.00 . A A .  40 SER HA   1 1 
        9 13799 1 1  37 SER HB2  H  -81.507   0.665 -35.491 1.00 . A A .  40 SER HB2  1 1 
        9 13800 1 1  37 SER HB3  H  -82.773   1.852 -35.194 1.00 . A A .  40 SER HB3  1 1 
        9 13801 1 1  37 SER HG   H  -82.408   1.882 -37.356 1.00 . A A .  40 SER HG   1 1 
        9 13802 1 1  37 SER N    N  -80.984   1.974 -33.218 1.00 . A A .  40 SER N    1 1 
        9 13803 1 1  37 SER O    O  -81.485   4.542 -33.555 1.00 . A A .  40 SER O    1 1 
        9 13804 1 1  37 SER OG   O  -81.632   2.174 -36.853 1.00 . A A .  40 SER OG   1 1 
        9 13805 1 1  38 ASN C    C  -82.622   6.256 -36.417 1.00 . A A .  41 ASN C    1 1 
        9 13806 1 1  38 ASN CA   C  -81.220   6.019 -35.870 1.00 . A A .  41 ASN CA   1 1 
        9 13807 1 1  38 ASN CB   C  -80.173   6.651 -36.796 1.00 . A A .  41 ASN CB   1 1 
        9 13808 1 1  38 ASN CG   C  -79.936   8.131 -36.526 1.00 . A A .  41 ASN CG   1 1 
        9 13809 1 1  38 ASN H    H  -80.697   4.074 -36.525 1.00 . A A .  41 ASN H    1 1 
        9 13810 1 1  38 ASN HA   H  -81.142   6.465 -34.888 1.00 . A A .  41 ASN HA   1 1 
        9 13811 1 1  38 ASN HB2  H  -79.235   6.129 -36.670 1.00 . A A .  41 ASN HB2  1 1 
        9 13812 1 1  38 ASN HB3  H  -80.501   6.542 -37.818 1.00 . A A .  41 ASN HB3  1 1 
        9 13813 1 1  38 ASN HD21 H  -81.834   8.399 -35.989 1.00 . A A .  41 ASN HD21 1 1 
        9 13814 1 1  38 ASN HD22 H  -80.823   9.810 -35.918 1.00 . A A .  41 ASN HD22 1 1 
        9 13815 1 1  38 ASN N    N  -80.972   4.592 -35.737 1.00 . A A .  41 ASN N    1 1 
        9 13816 1 1  38 ASN ND2  N  -80.966   8.850 -36.105 1.00 . A A .  41 ASN ND2  1 1 
        9 13817 1 1  38 ASN O    O  -83.178   7.349 -36.291 1.00 . A A .  41 ASN O    1 1 
        9 13818 1 1  38 ASN OD1  O  -78.824   8.625 -36.706 1.00 . A A .  41 ASN OD1  1 1 
        9 13819 1 1  39 SER C    C  -85.571   4.609 -36.839 1.00 . A A .  42 SER C    1 1 
        9 13820 1 1  39 SER CA   C  -84.505   5.341 -37.634 1.00 . A A .  42 SER CA   1 1 
        9 13821 1 1  39 SER CB   C  -84.456   4.809 -39.069 1.00 . A A .  42 SER CB   1 1 
        9 13822 1 1  39 SER H    H  -82.749   4.351 -37.003 1.00 . A A .  42 SER H    1 1 
        9 13823 1 1  39 SER HA   H  -84.766   6.381 -37.662 1.00 . A A .  42 SER HA   1 1 
        9 13824 1 1  39 SER HB2  H  -83.687   5.334 -39.620 1.00 . A A .  42 SER HB2  1 1 
        9 13825 1 1  39 SER HB3  H  -84.228   3.755 -39.052 1.00 . A A .  42 SER HB3  1 1 
        9 13826 1 1  39 SER HG   H  -85.575   5.602 -40.482 1.00 . A A .  42 SER HG   1 1 
        9 13827 1 1  39 SER N    N  -83.203   5.221 -37.005 1.00 . A A .  42 SER N    1 1 
        9 13828 1 1  39 SER O    O  -85.435   3.434 -36.524 1.00 . A A .  42 SER O    1 1 
        9 13829 1 1  39 SER OG   O  -85.701   4.999 -39.730 1.00 . A A .  42 SER OG   1 1 
        9 13830 1 1  40 LYS C    C  -88.560   3.870 -36.904 1.00 . A A .  43 LYS C    1 1 
        9 13831 1 1  40 LYS CA   C  -87.797   4.706 -35.884 1.00 . A A .  43 LYS CA   1 1 
        9 13832 1 1  40 LYS CB   C  -88.717   5.775 -35.283 1.00 . A A .  43 LYS CB   1 1 
        9 13833 1 1  40 LYS CD   C  -90.196   7.773 -35.666 1.00 . A A .  43 LYS CD   1 1 
        9 13834 1 1  40 LYS CE   C  -90.671   8.816 -36.666 1.00 . A A .  43 LYS CE   1 1 
        9 13835 1 1  40 LYS CG   C  -89.238   6.779 -36.301 1.00 . A A .  43 LYS CG   1 1 
        9 13836 1 1  40 LYS H    H  -86.657   6.278 -36.720 1.00 . A A .  43 LYS H    1 1 
        9 13837 1 1  40 LYS HA   H  -87.441   4.059 -35.096 1.00 . A A .  43 LYS HA   1 1 
        9 13838 1 1  40 LYS HB2  H  -89.565   5.288 -34.825 1.00 . A A .  43 LYS HB2  1 1 
        9 13839 1 1  40 LYS HB3  H  -88.172   6.317 -34.524 1.00 . A A .  43 LYS HB3  1 1 
        9 13840 1 1  40 LYS HD2  H  -91.055   7.238 -35.286 1.00 . A A .  43 LYS HD2  1 1 
        9 13841 1 1  40 LYS HD3  H  -89.693   8.271 -34.850 1.00 . A A .  43 LYS HD3  1 1 
        9 13842 1 1  40 LYS HE2  H  -91.299   9.527 -36.151 1.00 . A A .  43 LYS HE2  1 1 
        9 13843 1 1  40 LYS HE3  H  -89.808   9.327 -37.069 1.00 . A A .  43 LYS HE3  1 1 
        9 13844 1 1  40 LYS HG2  H  -88.402   7.318 -36.722 1.00 . A A .  43 LYS HG2  1 1 
        9 13845 1 1  40 LYS HG3  H  -89.756   6.246 -37.084 1.00 . A A .  43 LYS HG3  1 1 
        9 13846 1 1  40 LYS HZ1  H  -92.306   7.751 -37.420 1.00 . A A .  43 LYS HZ1  1 1 
        9 13847 1 1  40 LYS HZ2  H  -90.869   7.506 -38.281 1.00 . A A .  43 LYS HZ2  1 1 
        9 13848 1 1  40 LYS HZ3  H  -91.725   8.955 -38.466 1.00 . A A .  43 LYS HZ3  1 1 
        9 13849 1 1  40 LYS N    N  -86.644   5.320 -36.523 1.00 . A A .  43 LYS N    1 1 
        9 13850 1 1  40 LYS NZ   N  -91.443   8.214 -37.785 1.00 . A A .  43 LYS NZ   1 1 
        9 13851 1 1  40 LYS O    O  -89.501   3.155 -36.567 1.00 . A A .  43 LYS O    1 1 
        9 13852 1 1  41 CYS C    C  -87.827   2.188 -39.809 1.00 . A A .  44 CYS C    1 1 
        9 13853 1 1  41 CYS CA   C  -88.775   3.248 -39.242 1.00 . A A .  44 CYS CA   1 1 
        9 13854 1 1  41 CYS CB   C  -89.229   4.220 -40.336 1.00 . A A .  44 CYS CB   1 1 
        9 13855 1 1  41 CYS H    H  -87.376   4.556 -38.363 1.00 . A A .  44 CYS H    1 1 
        9 13856 1 1  41 CYS HA   H  -89.643   2.750 -38.835 1.00 . A A .  44 CYS HA   1 1 
        9 13857 1 1  41 CYS HB2  H  -88.378   4.495 -40.943 1.00 . A A .  44 CYS HB2  1 1 
        9 13858 1 1  41 CYS HB3  H  -89.967   3.734 -40.958 1.00 . A A .  44 CYS HB3  1 1 
        9 13859 1 1  41 CYS N    N  -88.138   3.973 -38.161 1.00 . A A .  44 CYS N    1 1 
        9 13860 1 1  41 CYS O    O  -88.178   1.481 -40.743 1.00 . A A .  44 CYS O    1 1 
        9 13861 1 1  41 CYS SG   S  -89.967   5.751 -39.689 1.00 . A A .  44 CYS SG   1 1 
        9 13862 1 1  42 GLN C    C  -84.845   0.683 -38.322 1.00 . A A .  45 GLN C    1 1 
        9 13863 1 1  42 GLN CA   C  -85.702   0.978 -39.554 1.00 . A A .  45 GLN CA   1 1 
        9 13864 1 1  42 GLN CB   C  -84.770   1.331 -40.727 1.00 . A A .  45 GLN CB   1 1 
        9 13865 1 1  42 GLN CD   C  -84.503   2.304 -43.052 1.00 . A A .  45 GLN CD   1 1 
        9 13866 1 1  42 GLN CG   C  -85.447   2.027 -41.898 1.00 . A A .  45 GLN CG   1 1 
        9 13867 1 1  42 GLN H    H  -86.339   2.757 -38.579 1.00 . A A .  45 GLN H    1 1 
        9 13868 1 1  42 GLN HA   H  -86.287   0.105 -39.802 1.00 . A A .  45 GLN HA   1 1 
        9 13869 1 1  42 GLN HB2  H  -83.989   1.971 -40.363 1.00 . A A .  45 GLN HB2  1 1 
        9 13870 1 1  42 GLN HB3  H  -84.324   0.417 -41.093 1.00 . A A .  45 GLN HB3  1 1 
        9 13871 1 1  42 GLN HE21 H  -85.998   2.123 -44.344 1.00 . A A .  45 GLN HE21 1 1 
        9 13872 1 1  42 GLN HE22 H  -84.454   2.494 -45.029 1.00 . A A .  45 GLN HE22 1 1 
        9 13873 1 1  42 GLN HG2  H  -86.249   1.398 -42.255 1.00 . A A .  45 GLN HG2  1 1 
        9 13874 1 1  42 GLN HG3  H  -85.857   2.965 -41.554 1.00 . A A .  45 GLN HG3  1 1 
        9 13875 1 1  42 GLN N    N  -86.618   2.084 -39.240 1.00 . A A .  45 GLN N    1 1 
        9 13876 1 1  42 GLN NE2  N  -85.038   2.303 -44.263 1.00 . A A .  45 GLN NE2  1 1 
        9 13877 1 1  42 GLN O    O  -84.119   1.563 -37.858 1.00 . A A .  45 GLN O    1 1 
        9 13878 1 1  42 GLN OE1  O  -83.303   2.508 -42.861 1.00 . A A .  45 GLN OE1  1 1 
        9 13879 1 1  43 GLY C    C  -84.606  -2.123 -35.918 1.00 . A A .  46 GLY C    1 1 
        9 13880 1 1  43 GLY CA   C  -84.169  -0.832 -36.579 1.00 . A A .  46 GLY CA   1 1 
        9 13881 1 1  43 GLY H    H  -85.383  -1.261 -38.275 1.00 . A A .  46 GLY H    1 1 
        9 13882 1 1  43 GLY HA2  H  -83.115  -0.890 -36.787 1.00 . A A .  46 GLY HA2  1 1 
        9 13883 1 1  43 GLY HA3  H  -84.342  -0.016 -35.892 1.00 . A A .  46 GLY HA3  1 1 
        9 13884 1 1  43 GLY N    N  -84.878  -0.549 -37.818 1.00 . A A .  46 GLY N    1 1 
        9 13885 1 1  43 GLY O    O  -85.486  -2.818 -36.414 1.00 . A A .  46 GLY O    1 1 
        9 13886 1 1  44 GLN C    C  -85.621  -3.480 -33.318 1.00 . A A .  47 GLN C    1 1 
        9 13887 1 1  44 GLN CA   C  -84.299  -3.658 -34.057 1.00 . A A .  47 GLN CA   1 1 
        9 13888 1 1  44 GLN CB   C  -83.178  -3.999 -33.066 1.00 . A A .  47 GLN CB   1 1 
        9 13889 1 1  44 GLN CD   C  -81.233  -3.406 -34.610 1.00 . A A .  47 GLN CD   1 1 
        9 13890 1 1  44 GLN CG   C  -81.870  -4.454 -33.713 1.00 . A A .  47 GLN CG   1 1 
        9 13891 1 1  44 GLN H    H  -83.297  -1.837 -34.441 1.00 . A A .  47 GLN H    1 1 
        9 13892 1 1  44 GLN HA   H  -84.400  -4.465 -34.767 1.00 . A A .  47 GLN HA   1 1 
        9 13893 1 1  44 GLN HB2  H  -82.968  -3.124 -32.468 1.00 . A A .  47 GLN HB2  1 1 
        9 13894 1 1  44 GLN HB3  H  -83.524  -4.789 -32.415 1.00 . A A .  47 GLN HB3  1 1 
        9 13895 1 1  44 GLN HE21 H  -80.286  -2.613 -33.060 1.00 . A A .  47 GLN HE21 1 1 
        9 13896 1 1  44 GLN HE22 H  -80.017  -1.839 -34.581 1.00 . A A .  47 GLN HE22 1 1 
        9 13897 1 1  44 GLN HG2  H  -81.168  -4.705 -32.933 1.00 . A A .  47 GLN HG2  1 1 
        9 13898 1 1  44 GLN HG3  H  -82.070  -5.338 -34.305 1.00 . A A .  47 GLN HG3  1 1 
        9 13899 1 1  44 GLN N    N  -83.982  -2.443 -34.794 1.00 . A A .  47 GLN N    1 1 
        9 13900 1 1  44 GLN NE2  N  -80.429  -2.535 -34.026 1.00 . A A .  47 GLN NE2  1 1 
        9 13901 1 1  44 GLN O    O  -85.911  -2.397 -32.817 1.00 . A A .  47 GLN O    1 1 
        9 13902 1 1  44 GLN OE1  O  -81.465  -3.375 -35.814 1.00 . A A .  47 GLN OE1  1 1 
        9 13903 1 1  45 LEU C    C  -87.707  -4.472 -31.152 1.00 . A A .  48 LEU C    1 1 
        9 13904 1 1  45 LEU CA   C  -87.748  -4.427 -32.672 1.00 . A A .  48 LEU CA   1 1 
        9 13905 1 1  45 LEU CB   C  -88.673  -5.523 -33.207 1.00 . A A .  48 LEU CB   1 1 
        9 13906 1 1  45 LEU CD1  C  -90.776  -4.151 -33.111 1.00 . A A .  48 LEU CD1  1 1 
        9 13907 1 1  45 LEU CD2  C  -90.921  -6.641 -33.187 1.00 . A A .  48 LEU CD2  1 1 
        9 13908 1 1  45 LEU CG   C  -90.113  -5.455 -32.692 1.00 . A A .  48 LEU CG   1 1 
        9 13909 1 1  45 LEU H    H  -86.109  -5.398 -33.591 1.00 . A A .  48 LEU H    1 1 
        9 13910 1 1  45 LEU HA   H  -88.148  -3.473 -32.962 1.00 . A A .  48 LEU HA   1 1 
        9 13911 1 1  45 LEU HB2  H  -88.694  -5.454 -34.286 1.00 . A A .  48 LEU HB2  1 1 
        9 13912 1 1  45 LEU HB3  H  -88.262  -6.482 -32.932 1.00 . A A .  48 LEU HB3  1 1 
        9 13913 1 1  45 LEU HD11 H  -90.230  -3.320 -32.692 1.00 . A A .  48 LEU HD11 1 1 
        9 13914 1 1  45 LEU HD12 H  -91.795  -4.132 -32.750 1.00 . A A .  48 LEU HD12 1 1 
        9 13915 1 1  45 LEU HD13 H  -90.774  -4.078 -34.188 1.00 . A A .  48 LEU HD13 1 1 
        9 13916 1 1  45 LEU HD21 H  -90.462  -7.556 -32.844 1.00 . A A .  48 LEU HD21 1 1 
        9 13917 1 1  45 LEU HD22 H  -90.947  -6.632 -34.266 1.00 . A A .  48 LEU HD22 1 1 
        9 13918 1 1  45 LEU HD23 H  -91.928  -6.574 -32.801 1.00 . A A .  48 LEU HD23 1 1 
        9 13919 1 1  45 LEU HG   H  -90.101  -5.488 -31.612 1.00 . A A .  48 LEU HG   1 1 
        9 13920 1 1  45 LEU N    N  -86.420  -4.534 -33.253 1.00 . A A .  48 LEU N    1 1 
        9 13921 1 1  45 LEU O    O  -87.322  -5.473 -30.547 1.00 . A A .  48 LEU O    1 1 
        9 13922 1 1  46 GLU C    C  -89.716  -3.195 -28.760 1.00 . A A .  49 GLU C    1 1 
        9 13923 1 1  46 GLU CA   C  -88.234  -3.262 -29.113 1.00 . A A .  49 GLU CA   1 1 
        9 13924 1 1  46 GLU CB   C  -87.501  -2.012 -28.627 1.00 . A A .  49 GLU CB   1 1 
        9 13925 1 1  46 GLU CD   C  -86.523  -0.712 -26.714 1.00 . A A .  49 GLU CD   1 1 
        9 13926 1 1  46 GLU CG   C  -87.347  -1.915 -27.120 1.00 . A A .  49 GLU CG   1 1 
        9 13927 1 1  46 GLU H    H  -88.339  -2.586 -31.104 1.00 . A A .  49 GLU H    1 1 
        9 13928 1 1  46 GLU HA   H  -87.796  -4.141 -28.662 1.00 . A A .  49 GLU HA   1 1 
        9 13929 1 1  46 GLU HB2  H  -86.514  -1.996 -29.065 1.00 . A A .  49 GLU HB2  1 1 
        9 13930 1 1  46 GLU HB3  H  -88.045  -1.140 -28.964 1.00 . A A .  49 GLU HB3  1 1 
        9 13931 1 1  46 GLU HG2  H  -88.327  -1.834 -26.673 1.00 . A A .  49 GLU HG2  1 1 
        9 13932 1 1  46 GLU HG3  H  -86.859  -2.809 -26.761 1.00 . A A .  49 GLU HG3  1 1 
        9 13933 1 1  46 GLU N    N  -88.108  -3.368 -30.552 1.00 . A A .  49 GLU N    1 1 
        9 13934 1 1  46 GLU O    O  -90.416  -2.259 -29.160 1.00 . A A .  49 GLU O    1 1 
        9 13935 1 1  46 GLU OE1  O  -85.286  -0.750 -26.900 1.00 . A A .  49 GLU OE1  1 1 
        9 13936 1 1  46 GLU OE2  O  -87.105   0.286 -26.239 1.00 . A A .  49 GLU OE2  1 1 
        9 13937 1 1  47 VAL C    C  -91.909  -4.188 -26.277 1.00 . A A .  50 VAL C    1 1 
        9 13938 1 1  47 VAL CA   C  -91.629  -4.307 -27.768 1.00 . A A .  50 VAL CA   1 1 
        9 13939 1 1  47 VAL CB   C  -92.200  -5.648 -28.271 1.00 . A A .  50 VAL CB   1 1 
        9 13940 1 1  47 VAL CG1  C  -93.715  -5.629 -28.237 1.00 . A A .  50 VAL CG1  1 1 
        9 13941 1 1  47 VAL CG2  C  -91.701  -5.964 -29.670 1.00 . A A .  50 VAL CG2  1 1 
        9 13942 1 1  47 VAL H    H  -89.590  -4.883 -27.693 1.00 . A A .  50 VAL H    1 1 
        9 13943 1 1  47 VAL HA   H  -92.134  -3.504 -28.285 1.00 . A A .  50 VAL HA   1 1 
        9 13944 1 1  47 VAL HB   H  -91.862  -6.431 -27.608 1.00 . A A .  50 VAL HB   1 1 
        9 13945 1 1  47 VAL HG11 H  -94.048  -5.448 -27.226 1.00 . A A .  50 VAL HG11 1 1 
        9 13946 1 1  47 VAL HG12 H  -94.095  -6.581 -28.576 1.00 . A A .  50 VAL HG12 1 1 
        9 13947 1 1  47 VAL HG13 H  -94.080  -4.843 -28.883 1.00 . A A .  50 VAL HG13 1 1 
        9 13948 1 1  47 VAL HG21 H  -91.990  -5.170 -30.343 1.00 . A A .  50 VAL HG21 1 1 
        9 13949 1 1  47 VAL HG22 H  -92.133  -6.896 -30.004 1.00 . A A .  50 VAL HG22 1 1 
        9 13950 1 1  47 VAL HG23 H  -90.625  -6.051 -29.657 1.00 . A A .  50 VAL HG23 1 1 
        9 13951 1 1  47 VAL N    N  -90.202  -4.199 -28.046 1.00 . A A .  50 VAL N    1 1 
        9 13952 1 1  47 VAL O    O  -91.233  -4.805 -25.464 1.00 . A A .  50 VAL O    1 1 
        9 13953 1 1  48 TYR C    C  -94.454  -4.077 -24.141 1.00 . A A .  51 TYR C    1 1 
        9 13954 1 1  48 TYR CA   C  -93.277  -3.196 -24.536 1.00 . A A .  51 TYR CA   1 1 
        9 13955 1 1  48 TYR CB   C  -93.628  -1.728 -24.292 1.00 . A A .  51 TYR CB   1 1 
        9 13956 1 1  48 TYR CD1  C  -92.988  -1.586 -21.852 1.00 . A A .  51 TYR CD1  1 1 
        9 13957 1 1  48 TYR CD2  C  -95.197  -0.938 -22.476 1.00 . A A .  51 TYR CD2  1 1 
        9 13958 1 1  48 TYR CE1  C  -93.271  -1.299 -20.533 1.00 . A A .  51 TYR CE1  1 1 
        9 13959 1 1  48 TYR CE2  C  -95.488  -0.649 -21.158 1.00 . A A .  51 TYR CE2  1 1 
        9 13960 1 1  48 TYR CG   C  -93.944  -1.410 -22.847 1.00 . A A .  51 TYR CG   1 1 
        9 13961 1 1  48 TYR CZ   C  -94.522  -0.831 -20.191 1.00 . A A .  51 TYR CZ   1 1 
        9 13962 1 1  48 TYR H    H  -93.443  -2.957 -26.628 1.00 . A A .  51 TYR H    1 1 
        9 13963 1 1  48 TYR HA   H  -92.425  -3.458 -23.929 1.00 . A A .  51 TYR HA   1 1 
        9 13964 1 1  48 TYR HB2  H  -92.795  -1.111 -24.595 1.00 . A A .  51 TYR HB2  1 1 
        9 13965 1 1  48 TYR HB3  H  -94.492  -1.469 -24.886 1.00 . A A .  51 TYR HB3  1 1 
        9 13966 1 1  48 TYR HD1  H  -92.008  -1.951 -22.124 1.00 . A A .  51 TYR HD1  1 1 
        9 13967 1 1  48 TYR HD2  H  -95.950  -0.797 -23.236 1.00 . A A .  51 TYR HD2  1 1 
        9 13968 1 1  48 TYR HE1  H  -92.515  -1.440 -19.775 1.00 . A A .  51 TYR HE1  1 1 
        9 13969 1 1  48 TYR HE2  H  -96.467  -0.283 -20.889 1.00 . A A .  51 TYR HE2  1 1 
        9 13970 1 1  48 TYR HH   H  -95.666  -0.923 -18.648 1.00 . A A .  51 TYR HH   1 1 
        9 13971 1 1  48 TYR N    N  -92.918  -3.405 -25.927 1.00 . A A .  51 TYR N    1 1 
        9 13972 1 1  48 TYR O    O  -95.597  -3.808 -24.514 1.00 . A A .  51 TYR O    1 1 
        9 13973 1 1  48 TYR OH   O  -94.808  -0.545 -18.875 1.00 . A A .  51 TYR OH   1 1 
        9 13974 1 1  49 LEU C    C  -95.388  -5.787 -21.379 1.00 . A A .  52 LEU C    1 1 
        9 13975 1 1  49 LEU CA   C  -95.221  -5.992 -22.867 1.00 . A A .  52 LEU CA   1 1 
        9 13976 1 1  49 LEU CB   C  -94.951  -7.470 -23.144 1.00 . A A .  52 LEU CB   1 1 
        9 13977 1 1  49 LEU CD1  C  -93.486  -9.392 -22.497 1.00 . A A .  52 LEU CD1  1 1 
        9 13978 1 1  49 LEU CD2  C  -92.750  -7.827 -24.289 1.00 . A A .  52 LEU CD2  1 1 
        9 13979 1 1  49 LEU CG   C  -93.506  -7.949 -22.973 1.00 . A A .  52 LEU CG   1 1 
        9 13980 1 1  49 LEU H    H  -93.231  -5.342 -23.199 1.00 . A A .  52 LEU H    1 1 
        9 13981 1 1  49 LEU HA   H  -96.142  -5.712 -23.355 1.00 . A A .  52 LEU HA   1 1 
        9 13982 1 1  49 LEU HB2  H  -95.574  -8.054 -22.483 1.00 . A A .  52 LEU HB2  1 1 
        9 13983 1 1  49 LEU HB3  H  -95.249  -7.668 -24.145 1.00 . A A .  52 LEU HB3  1 1 
        9 13984 1 1  49 LEU HD11 H  -94.015 -10.012 -23.206 1.00 . A A .  52 LEU HD11 1 1 
        9 13985 1 1  49 LEU HD12 H  -93.964  -9.460 -21.531 1.00 . A A .  52 LEU HD12 1 1 
        9 13986 1 1  49 LEU HD13 H  -92.462  -9.732 -22.416 1.00 . A A .  52 LEU HD13 1 1 
        9 13987 1 1  49 LEU HD21 H  -93.254  -8.408 -25.048 1.00 . A A .  52 LEU HD21 1 1 
        9 13988 1 1  49 LEU HD22 H  -91.741  -8.196 -24.163 1.00 . A A .  52 LEU HD22 1 1 
        9 13989 1 1  49 LEU HD23 H  -92.720  -6.791 -24.592 1.00 . A A .  52 LEU HD23 1 1 
        9 13990 1 1  49 LEU HG   H  -93.009  -7.338 -22.235 1.00 . A A .  52 LEU HG   1 1 
        9 13991 1 1  49 LEU N    N  -94.171  -5.133 -23.396 1.00 . A A .  52 LEU N    1 1 
        9 13992 1 1  49 LEU O    O  -94.674  -6.412 -20.599 1.00 . A A .  52 LEU O    1 1 
        9 13993 1 1  50 LYS C    C  -95.546  -4.043 -18.764 1.00 . A A .  53 LYS C    1 1 
        9 13994 1 1  50 LYS CA   C  -96.707  -4.542 -19.634 1.00 . A A .  53 LYS CA   1 1 
        9 13995 1 1  50 LYS CB   C  -97.486  -5.678 -18.925 1.00 . A A .  53 LYS CB   1 1 
        9 13996 1 1  50 LYS CD   C  -97.540  -7.985 -17.920 1.00 . A A .  53 LYS CD   1 1 
        9 13997 1 1  50 LYS CE   C  -97.662  -7.572 -16.462 1.00 . A A .  53 LYS CE   1 1 
        9 13998 1 1  50 LYS CG   C  -96.724  -6.979 -18.718 1.00 . A A .  53 LYS CG   1 1 
        9 13999 1 1  50 LYS H    H  -96.799  -4.423 -21.748 1.00 . A A .  53 LYS H    1 1 
        9 14000 1 1  50 LYS HA   H  -97.386  -3.708 -19.731 1.00 . A A .  53 LYS HA   1 1 
        9 14001 1 1  50 LYS HB2  H  -97.800  -5.325 -17.955 1.00 . A A .  53 LYS HB2  1 1 
        9 14002 1 1  50 LYS HB3  H  -98.368  -5.899 -19.510 1.00 . A A .  53 LYS HB3  1 1 
        9 14003 1 1  50 LYS HD2  H  -98.529  -8.052 -18.349 1.00 . A A .  53 LYS HD2  1 1 
        9 14004 1 1  50 LYS HD3  H  -97.056  -8.950 -17.973 1.00 . A A .  53 LYS HD3  1 1 
        9 14005 1 1  50 LYS HE2  H  -98.006  -6.549 -16.419 1.00 . A A .  53 LYS HE2  1 1 
        9 14006 1 1  50 LYS HE3  H  -98.382  -8.214 -15.979 1.00 . A A .  53 LYS HE3  1 1 
        9 14007 1 1  50 LYS HG2  H  -96.489  -7.404 -19.680 1.00 . A A .  53 LYS HG2  1 1 
        9 14008 1 1  50 LYS HG3  H  -95.811  -6.766 -18.182 1.00 . A A .  53 LYS HG3  1 1 
        9 14009 1 1  50 LYS HZ1  H  -95.600  -7.230 -16.307 1.00 . A A .  53 LYS HZ1  1 1 
        9 14010 1 1  50 LYS HZ2  H  -96.117  -8.677 -15.593 1.00 . A A .  53 LYS HZ2  1 1 
        9 14011 1 1  50 LYS HZ3  H  -96.420  -7.197 -14.820 1.00 . A A .  53 LYS HZ3  1 1 
        9 14012 1 1  50 LYS N    N  -96.323  -4.890 -21.023 1.00 . A A .  53 LYS N    1 1 
        9 14013 1 1  50 LYS NZ   N  -96.361  -7.674 -15.745 1.00 . A A .  53 LYS NZ   1 1 
        9 14014 1 1  50 LYS O    O  -95.702  -3.075 -18.017 1.00 . A A .  53 LYS O    1 1 
        9 14015 1 1  51 ASP C    C  -91.930  -4.417 -18.783 1.00 . A A .  54 ASP C    1 1 
        9 14016 1 1  51 ASP CA   C  -93.248  -4.312 -18.026 1.00 . A A .  54 ASP CA   1 1 
        9 14017 1 1  51 ASP CB   C  -93.185  -5.194 -16.773 1.00 . A A .  54 ASP CB   1 1 
        9 14018 1 1  51 ASP CG   C  -93.004  -6.671 -17.081 1.00 . A A .  54 ASP CG   1 1 
        9 14019 1 1  51 ASP H    H  -94.317  -5.418 -19.517 1.00 . A A .  54 ASP H    1 1 
        9 14020 1 1  51 ASP HA   H  -93.384  -3.287 -17.718 1.00 . A A .  54 ASP HA   1 1 
        9 14021 1 1  51 ASP HB2  H  -92.356  -4.874 -16.161 1.00 . A A .  54 ASP HB2  1 1 
        9 14022 1 1  51 ASP HB3  H  -94.103  -5.073 -16.215 1.00 . A A .  54 ASP HB3  1 1 
        9 14023 1 1  51 ASP N    N  -94.395  -4.676 -18.861 1.00 . A A .  54 ASP N    1 1 
        9 14024 1 1  51 ASP O    O  -90.953  -3.755 -18.435 1.00 . A A .  54 ASP O    1 1 
        9 14025 1 1  51 ASP OD1  O  -91.868  -7.092 -17.389 1.00 . A A .  54 ASP OD1  1 1 
        9 14026 1 1  51 ASP OD2  O  -93.995  -7.425 -16.989 1.00 . A A .  54 ASP OD2  1 1 
        9 14027 1 1  52 GLY C    C  -90.542  -4.806 -21.821 1.00 . A A .  55 GLY C    1 1 
        9 14028 1 1  52 GLY CA   C  -90.662  -5.512 -20.502 1.00 . A A .  55 GLY CA   1 1 
        9 14029 1 1  52 GLY H    H  -92.732  -5.655 -20.124 1.00 . A A .  55 GLY H    1 1 
        9 14030 1 1  52 GLY HA2  H  -89.830  -5.215 -19.882 1.00 . A A .  55 GLY HA2  1 1 
        9 14031 1 1  52 GLY HA3  H  -90.595  -6.576 -20.676 1.00 . A A .  55 GLY HA3  1 1 
        9 14032 1 1  52 GLY N    N  -91.903  -5.237 -19.817 1.00 . A A .  55 GLY N    1 1 
        9 14033 1 1  52 GLY O    O  -91.255  -5.136 -22.764 1.00 . A A .  55 GLY O    1 1 
        9 14034 1 1  53 TRP C    C  -88.242  -4.323 -23.748 1.00 . A A .  56 TRP C    1 1 
        9 14035 1 1  53 TRP CA   C  -89.205  -3.308 -23.164 1.00 . A A .  56 TRP CA   1 1 
        9 14036 1 1  53 TRP CB   C  -88.538  -1.934 -23.039 1.00 . A A .  56 TRP CB   1 1 
        9 14037 1 1  53 TRP CD1  C  -89.869   0.071 -22.153 1.00 . A A .  56 TRP CD1  1 1 
        9 14038 1 1  53 TRP CD2  C  -90.226  -0.396 -24.312 1.00 . A A .  56 TRP CD2  1 1 
        9 14039 1 1  53 TRP CE2  C  -91.015   0.714 -23.962 1.00 . A A .  56 TRP CE2  1 1 
        9 14040 1 1  53 TRP CE3  C  -90.282  -0.878 -25.622 1.00 . A A .  56 TRP CE3  1 1 
        9 14041 1 1  53 TRP CG   C  -89.503  -0.792 -23.142 1.00 . A A .  56 TRP CG   1 1 
        9 14042 1 1  53 TRP CH2  C  -91.882   0.853 -26.160 1.00 . A A .  56 TRP CH2  1 1 
        9 14043 1 1  53 TRP CZ2  C  -91.850   1.351 -24.882 1.00 . A A .  56 TRP CZ2  1 1 
        9 14044 1 1  53 TRP CZ3  C  -91.108  -0.249 -26.531 1.00 . A A .  56 TRP CZ3  1 1 
        9 14045 1 1  53 TRP H    H  -89.295  -3.438 -21.055 1.00 . A A .  56 TRP H    1 1 
        9 14046 1 1  53 TRP HA   H  -90.067  -3.232 -23.814 1.00 . A A .  56 TRP HA   1 1 
        9 14047 1 1  53 TRP HB2  H  -88.044  -1.864 -22.083 1.00 . A A .  56 TRP HB2  1 1 
        9 14048 1 1  53 TRP HB3  H  -87.807  -1.824 -23.827 1.00 . A A .  56 TRP HB3  1 1 
        9 14049 1 1  53 TRP HD1  H  -89.492   0.032 -21.141 1.00 . A A .  56 TRP HD1  1 1 
        9 14050 1 1  53 TRP HE1  H  -91.193   1.707 -22.113 1.00 . A A .  56 TRP HE1  1 1 
        9 14051 1 1  53 TRP HE3  H  -89.692  -1.728 -25.928 1.00 . A A .  56 TRP HE3  1 1 
        9 14052 1 1  53 TRP HH2  H  -92.517   1.308 -26.906 1.00 . A A .  56 TRP HH2  1 1 
        9 14053 1 1  53 TRP HZ2  H  -92.455   2.204 -24.610 1.00 . A A .  56 TRP HZ2  1 1 
        9 14054 1 1  53 TRP HZ3  H  -91.165  -0.611 -27.548 1.00 . A A .  56 TRP HZ3  1 1 
        9 14055 1 1  53 TRP N    N  -89.658  -3.819 -21.884 1.00 . A A .  56 TRP N    1 1 
        9 14056 1 1  53 TRP NE1  N  -90.779   0.983 -22.635 1.00 . A A .  56 TRP NE1  1 1 
        9 14057 1 1  53 TRP O    O  -87.022  -4.192 -23.648 1.00 . A A .  56 TRP O    1 1 
        9 14058 1 1  54 HIS C    C  -87.590  -6.334 -26.177 1.00 . A A .  57 HIS C    1 1 
        9 14059 1 1  54 HIS CA   C  -88.063  -6.519 -24.743 1.00 . A A .  57 HIS CA   1 1 
        9 14060 1 1  54 HIS CB   C  -88.917  -7.791 -24.625 1.00 . A A .  57 HIS CB   1 1 
        9 14061 1 1  54 HIS CD2  C  -90.019  -8.808 -22.506 1.00 . A A .  57 HIS CD2  1 1 
        9 14062 1 1  54 HIS CE1  C  -88.237  -8.961 -21.248 1.00 . A A .  57 HIS CE1  1 1 
        9 14063 1 1  54 HIS CG   C  -88.975  -8.346 -23.232 1.00 . A A .  57 HIS CG   1 1 
        9 14064 1 1  54 HIS H    H  -89.793  -5.360 -24.438 1.00 . A A .  57 HIS H    1 1 
        9 14065 1 1  54 HIS HA   H  -87.208  -6.611 -24.089 1.00 . A A .  57 HIS HA   1 1 
        9 14066 1 1  54 HIS HB2  H  -89.927  -7.556 -24.921 1.00 . A A .  57 HIS HB2  1 1 
        9 14067 1 1  54 HIS HB3  H  -88.529  -8.556 -25.283 1.00 . A A .  57 HIS HB3  1 1 
        9 14068 1 1  54 HIS HD1  H  -86.946  -8.189 -22.642 1.00 . A A .  57 HIS HD1  1 1 
        9 14069 1 1  54 HIS HD2  H  -91.047  -8.874 -22.835 1.00 . A A .  57 HIS HD2  1 1 
        9 14070 1 1  54 HIS HE1  H  -87.582  -9.161 -20.413 1.00 . A A .  57 HIS HE1  1 1 
        9 14071 1 1  54 HIS HE2  H  -90.093  -9.366 -20.481 1.00 . A A .  57 HIS HE2  1 1 
        9 14072 1 1  54 HIS N    N  -88.816  -5.372 -24.301 1.00 . A A .  57 HIS N    1 1 
        9 14073 1 1  54 HIS ND1  N  -87.870  -8.457 -22.412 1.00 . A A .  57 HIS ND1  1 1 
        9 14074 1 1  54 HIS NE2  N  -89.535  -9.182 -21.278 1.00 . A A .  57 HIS NE2  1 1 
        9 14075 1 1  54 HIS O    O  -88.398  -6.332 -27.107 1.00 . A A .  57 HIS O    1 1 
        9 14076 1 1  55 MET C    C  -85.693  -7.496 -28.260 1.00 . A A .  58 MET C    1 1 
        9 14077 1 1  55 MET CA   C  -85.707  -6.095 -27.684 1.00 . A A .  58 MET CA   1 1 
        9 14078 1 1  55 MET CB   C  -84.268  -5.580 -27.657 1.00 . A A .  58 MET CB   1 1 
        9 14079 1 1  55 MET CE   C  -82.366  -2.496 -25.652 1.00 . A A .  58 MET CE   1 1 
        9 14080 1 1  55 MET CG   C  -84.068  -4.278 -26.914 1.00 . A A .  58 MET CG   1 1 
        9 14081 1 1  55 MET H    H  -85.716  -6.019 -25.568 1.00 . A A .  58 MET H    1 1 
        9 14082 1 1  55 MET HA   H  -86.313  -5.454 -28.307 1.00 . A A .  58 MET HA   1 1 
        9 14083 1 1  55 MET HB2  H  -83.643  -6.328 -27.192 1.00 . A A .  58 MET HB2  1 1 
        9 14084 1 1  55 MET HB3  H  -83.936  -5.440 -28.676 1.00 . A A .  58 MET HB3  1 1 
        9 14085 1 1  55 MET HE1  H  -81.369  -2.104 -25.521 1.00 . A A .  58 MET HE1  1 1 
        9 14086 1 1  55 MET HE2  H  -82.733  -2.873 -24.709 1.00 . A A .  58 MET HE2  1 1 
        9 14087 1 1  55 MET HE3  H  -83.018  -1.714 -26.009 1.00 . A A .  58 MET HE3  1 1 
        9 14088 1 1  55 MET HG2  H  -84.612  -3.497 -27.425 1.00 . A A .  58 MET HG2  1 1 
        9 14089 1 1  55 MET HG3  H  -84.443  -4.386 -25.908 1.00 . A A .  58 MET HG3  1 1 
        9 14090 1 1  55 MET N    N  -86.291  -6.140 -26.350 1.00 . A A .  58 MET N    1 1 
        9 14091 1 1  55 MET O    O  -84.861  -8.313 -27.874 1.00 . A A .  58 MET O    1 1 
        9 14092 1 1  55 MET SD   S  -82.324  -3.826 -26.842 1.00 . A A .  58 MET SD   1 1 
        9 14093 1 1  56 VAL C    C  -85.765  -9.278 -30.890 1.00 . A A .  59 VAL C    1 1 
        9 14094 1 1  56 VAL CA   C  -86.703  -9.126 -29.704 1.00 . A A .  59 VAL CA   1 1 
        9 14095 1 1  56 VAL CB   C  -88.149  -9.471 -30.130 1.00 . A A .  59 VAL CB   1 1 
        9 14096 1 1  56 VAL CG1  C  -89.102  -9.330 -28.953 1.00 . A A .  59 VAL CG1  1 1 
        9 14097 1 1  56 VAL CG2  C  -88.601  -8.597 -31.289 1.00 . A A .  59 VAL CG2  1 1 
        9 14098 1 1  56 VAL H    H  -87.192  -7.070 -29.512 1.00 . A A .  59 VAL H    1 1 
        9 14099 1 1  56 VAL HA   H  -86.401  -9.817 -28.928 1.00 . A A .  59 VAL HA   1 1 
        9 14100 1 1  56 VAL HB   H  -88.168 -10.501 -30.454 1.00 . A A .  59 VAL HB   1 1 
        9 14101 1 1  56 VAL HG11 H  -90.104  -9.586 -29.268 1.00 . A A .  59 VAL HG11 1 1 
        9 14102 1 1  56 VAL HG12 H  -89.086  -8.312 -28.595 1.00 . A A .  59 VAL HG12 1 1 
        9 14103 1 1  56 VAL HG13 H  -88.794  -9.996 -28.159 1.00 . A A .  59 VAL HG13 1 1 
        9 14104 1 1  56 VAL HG21 H  -88.582  -7.560 -30.988 1.00 . A A .  59 VAL HG21 1 1 
        9 14105 1 1  56 VAL HG22 H  -89.606  -8.871 -31.576 1.00 . A A .  59 VAL HG22 1 1 
        9 14106 1 1  56 VAL HG23 H  -87.936  -8.740 -32.127 1.00 . A A .  59 VAL HG23 1 1 
        9 14107 1 1  56 VAL N    N  -86.602  -7.783 -29.167 1.00 . A A .  59 VAL N    1 1 
        9 14108 1 1  56 VAL O    O  -85.469  -8.303 -31.583 1.00 . A A .  59 VAL O    1 1 
        9 14109 1 1  57 CYS C    C  -85.276 -10.918 -33.541 1.00 . A A .  60 CYS C    1 1 
        9 14110 1 1  57 CYS CA   C  -84.432 -10.744 -32.277 1.00 . A A .  60 CYS CA   1 1 
        9 14111 1 1  57 CYS CB   C  -83.515 -11.954 -32.029 1.00 . A A .  60 CYS CB   1 1 
        9 14112 1 1  57 CYS H    H  -85.518 -11.231 -30.522 1.00 . A A .  60 CYS H    1 1 
        9 14113 1 1  57 CYS HA   H  -83.815  -9.866 -32.408 1.00 . A A .  60 CYS HA   1 1 
        9 14114 1 1  57 CYS HB2  H  -82.948 -12.148 -32.915 1.00 . A A .  60 CYS HB2  1 1 
        9 14115 1 1  57 CYS HB3  H  -82.834 -11.713 -31.226 1.00 . A A .  60 CYS HB3  1 1 
        9 14116 1 1  57 CYS N    N  -85.292 -10.493 -31.129 1.00 . A A .  60 CYS N    1 1 
        9 14117 1 1  57 CYS O    O  -84.811 -11.472 -34.536 1.00 . A A .  60 CYS O    1 1 
        9 14118 1 1  57 CYS SG   S  -84.349 -13.506 -31.590 1.00 . A A .  60 CYS SG   1 1 
        9 14119 1 1  58 SER C    C  -87.938 -11.795 -34.957 1.00 . A A .  61 SER C    1 1 
        9 14120 1 1  58 SER CA   C  -87.472 -10.389 -34.586 1.00 . A A .  61 SER CA   1 1 
        9 14121 1 1  58 SER CB   C  -86.865  -9.686 -35.798 1.00 . A A .  61 SER CB   1 1 
        9 14122 1 1  58 SER H    H  -86.807 -10.029 -32.617 1.00 . A A .  61 SER H    1 1 
        9 14123 1 1  58 SER HA   H  -88.336  -9.819 -34.261 1.00 . A A .  61 SER HA   1 1 
        9 14124 1 1  58 SER HB2  H  -86.524  -8.703 -35.507 1.00 . A A .  61 SER HB2  1 1 
        9 14125 1 1  58 SER HB3  H  -86.027 -10.262 -36.162 1.00 . A A .  61 SER HB3  1 1 
        9 14126 1 1  58 SER HG   H  -87.367  -9.223 -37.630 1.00 . A A .  61 SER HG   1 1 
        9 14127 1 1  58 SER N    N  -86.521 -10.413 -33.469 1.00 . A A .  61 SER N    1 1 
        9 14128 1 1  58 SER O    O  -89.131 -12.088 -34.927 1.00 . A A .  61 SER O    1 1 
        9 14129 1 1  58 SER OG   O  -87.808  -9.546 -36.841 1.00 . A A .  61 SER OG   1 1 
        9 14130 1 1  59 GLN C    C  -87.554 -14.915 -34.446 1.00 . A A .  62 GLN C    1 1 
        9 14131 1 1  59 GLN CA   C  -87.300 -14.032 -35.675 1.00 . A A .  62 GLN CA   1 1 
        9 14132 1 1  59 GLN CB   C  -86.169 -14.597 -36.550 1.00 . A A .  62 GLN CB   1 1 
        9 14133 1 1  59 GLN CD   C  -83.750 -15.335 -36.715 1.00 . A A .  62 GLN CD   1 1 
        9 14134 1 1  59 GLN CG   C  -84.885 -14.911 -35.803 1.00 . A A .  62 GLN CG   1 1 
        9 14135 1 1  59 GLN H    H  -86.049 -12.385 -35.229 1.00 . A A .  62 GLN H    1 1 
        9 14136 1 1  59 GLN HA   H  -88.206 -13.996 -36.261 1.00 . A A .  62 GLN HA   1 1 
        9 14137 1 1  59 GLN HB2  H  -86.515 -15.508 -37.014 1.00 . A A .  62 GLN HB2  1 1 
        9 14138 1 1  59 GLN HB3  H  -85.940 -13.879 -37.325 1.00 . A A .  62 GLN HB3  1 1 
        9 14139 1 1  59 GLN HE21 H  -84.372 -17.216 -36.646 1.00 . A A .  62 GLN HE21 1 1 
        9 14140 1 1  59 GLN HE22 H  -82.952 -16.928 -37.598 1.00 . A A .  62 GLN HE22 1 1 
        9 14141 1 1  59 GLN HG2  H  -84.572 -14.038 -35.248 1.00 . A A .  62 GLN HG2  1 1 
        9 14142 1 1  59 GLN HG3  H  -85.075 -15.708 -35.115 1.00 . A A .  62 GLN HG3  1 1 
        9 14143 1 1  59 GLN N    N  -86.990 -12.669 -35.272 1.00 . A A .  62 GLN N    1 1 
        9 14144 1 1  59 GLN NE2  N  -83.687 -16.620 -37.019 1.00 . A A .  62 GLN NE2  1 1 
        9 14145 1 1  59 GLN O    O  -87.558 -16.142 -34.536 1.00 . A A .  62 GLN O    1 1 
        9 14146 1 1  59 GLN OE1  O  -82.933 -14.516 -37.137 1.00 . A A .  62 GLN OE1  1 1 
        9 14147 1 1  60 SER C    C  -89.546 -15.636 -32.297 1.00 . A A .  63 SER C    1 1 
        9 14148 1 1  60 SER CA   C  -88.189 -14.949 -32.079 1.00 . A A .  63 SER CA   1 1 
        9 14149 1 1  60 SER CB   C  -88.298 -13.938 -30.939 1.00 . A A .  63 SER CB   1 1 
        9 14150 1 1  60 SER H    H  -87.694 -13.291 -33.290 1.00 . A A .  63 SER H    1 1 
        9 14151 1 1  60 SER HA   H  -87.440 -15.686 -31.830 1.00 . A A .  63 SER HA   1 1 
        9 14152 1 1  60 SER HB2  H  -89.095 -13.243 -31.156 1.00 . A A .  63 SER HB2  1 1 
        9 14153 1 1  60 SER HB3  H  -88.517 -14.460 -30.020 1.00 . A A .  63 SER HB3  1 1 
        9 14154 1 1  60 SER HG   H  -86.366 -13.694 -31.183 1.00 . A A .  63 SER HG   1 1 
        9 14155 1 1  60 SER N    N  -87.783 -14.266 -33.303 1.00 . A A .  63 SER N    1 1 
        9 14156 1 1  60 SER O    O  -90.197 -15.400 -33.321 1.00 . A A .  63 SER O    1 1 
        9 14157 1 1  60 SER OG   O  -87.095 -13.208 -30.774 1.00 . A A .  63 SER OG   1 1 
        9 14158 1 1  61 TRP C    C  -91.080 -18.335 -32.472 1.00 . A A .  64 TRP C    1 1 
        9 14159 1 1  61 TRP CA   C  -91.224 -17.223 -31.432 1.00 . A A .  64 TRP CA   1 1 
        9 14160 1 1  61 TRP CB   C  -92.430 -16.320 -31.763 1.00 . A A .  64 TRP CB   1 1 
        9 14161 1 1  61 TRP CD1  C  -93.793 -15.735 -29.674 1.00 . A A .  64 TRP CD1  1 1 
        9 14162 1 1  61 TRP CD2  C  -92.378 -14.123 -30.314 1.00 . A A .  64 TRP CD2  1 1 
        9 14163 1 1  61 TRP CE2  C  -93.059 -13.690 -29.162 1.00 . A A .  64 TRP CE2  1 1 
        9 14164 1 1  61 TRP CE3  C  -91.436 -13.272 -30.893 1.00 . A A .  64 TRP CE3  1 1 
        9 14165 1 1  61 TRP CG   C  -92.860 -15.440 -30.624 1.00 . A A .  64 TRP CG   1 1 
        9 14166 1 1  61 TRP CH2  C  -91.893 -11.635 -29.168 1.00 . A A .  64 TRP CH2  1 1 
        9 14167 1 1  61 TRP CZ2  C  -92.826 -12.445 -28.582 1.00 . A A .  64 TRP CZ2  1 1 
        9 14168 1 1  61 TRP CZ3  C  -91.202 -12.038 -30.316 1.00 . A A .  64 TRP CZ3  1 1 
        9 14169 1 1  61 TRP H    H  -89.439 -16.541 -30.503 1.00 . A A .  64 TRP H    1 1 
        9 14170 1 1  61 TRP HA   H  -91.393 -17.685 -30.470 1.00 . A A .  64 TRP HA   1 1 
        9 14171 1 1  61 TRP HB2  H  -92.174 -15.683 -32.595 1.00 . A A .  64 TRP HB2  1 1 
        9 14172 1 1  61 TRP HB3  H  -93.268 -16.943 -32.040 1.00 . A A .  64 TRP HB3  1 1 
        9 14173 1 1  61 TRP HD1  H  -94.345 -16.662 -29.633 1.00 . A A .  64 TRP HD1  1 1 
        9 14174 1 1  61 TRP HE1  H  -94.530 -14.666 -28.022 1.00 . A A .  64 TRP HE1  1 1 
        9 14175 1 1  61 TRP HE3  H  -90.891 -13.564 -31.777 1.00 . A A .  64 TRP HE3  1 1 
        9 14176 1 1  61 TRP HH2  H  -91.671 -10.660 -28.742 1.00 . A A .  64 TRP HH2  1 1 
        9 14177 1 1  61 TRP HZ2  H  -93.352 -12.118 -27.699 1.00 . A A .  64 TRP HZ2  1 1 
        9 14178 1 1  61 TRP HZ3  H  -90.473 -11.371 -30.751 1.00 . A A .  64 TRP HZ3  1 1 
        9 14179 1 1  61 TRP N    N  -89.978 -16.450 -31.325 1.00 . A A .  64 TRP N    1 1 
        9 14180 1 1  61 TRP NE1  N  -93.920 -14.689 -28.793 1.00 . A A .  64 TRP NE1  1 1 
        9 14181 1 1  61 TRP O    O  -90.942 -19.509 -32.122 1.00 . A A .  64 TRP O    1 1 
        9 14182 1 1  62 GLY C    C  -91.060 -18.241 -36.167 1.00 . A A .  65 GLY C    1 1 
        9 14183 1 1  62 GLY CA   C  -90.914 -18.904 -34.816 1.00 . A A .  65 GLY CA   1 1 
        9 14184 1 1  62 GLY H    H  -91.266 -17.010 -33.949 1.00 . A A .  65 GLY H    1 1 
        9 14185 1 1  62 GLY HA2  H  -89.925 -19.331 -34.736 1.00 . A A .  65 GLY HA2  1 1 
        9 14186 1 1  62 GLY HA3  H  -91.647 -19.691 -34.730 1.00 . A A .  65 GLY HA3  1 1 
        9 14187 1 1  62 GLY N    N  -91.108 -17.957 -33.739 1.00 . A A .  65 GLY N    1 1 
        9 14188 1 1  62 GLY O    O  -91.959 -18.577 -36.940 1.00 . A A .  65 GLY O    1 1 
        9 14189 1 1  63 ARG C    C  -88.984 -16.537 -38.474 1.00 . A A .  66 ARG C    1 1 
        9 14190 1 1  63 ARG CA   C  -90.284 -16.504 -37.679 1.00 . A A .  66 ARG CA   1 1 
        9 14191 1 1  63 ARG CB   C  -90.652 -15.052 -37.354 1.00 . A A .  66 ARG CB   1 1 
        9 14192 1 1  63 ARG CD   C  -93.113 -15.215 -37.817 1.00 . A A .  66 ARG CD   1 1 
        9 14193 1 1  63 ARG CG   C  -92.050 -14.893 -36.779 1.00 . A A .  66 ARG CG   1 1 
        9 14194 1 1  63 ARG CZ   C  -93.515 -14.298 -40.084 1.00 . A A .  66 ARG CZ   1 1 
        9 14195 1 1  63 ARG H    H  -89.442 -17.109 -35.831 1.00 . A A .  66 ARG H    1 1 
        9 14196 1 1  63 ARG HA   H  -91.070 -16.935 -38.280 1.00 . A A .  66 ARG HA   1 1 
        9 14197 1 1  63 ARG HB2  H  -89.944 -14.665 -36.636 1.00 . A A .  66 ARG HB2  1 1 
        9 14198 1 1  63 ARG HB3  H  -90.590 -14.467 -38.260 1.00 . A A .  66 ARG HB3  1 1 
        9 14199 1 1  63 ARG HD2  H  -92.811 -16.102 -38.355 1.00 . A A .  66 ARG HD2  1 1 
        9 14200 1 1  63 ARG HD3  H  -94.047 -15.405 -37.310 1.00 . A A .  66 ARG HD3  1 1 
        9 14201 1 1  63 ARG HE   H  -93.314 -13.210 -38.416 1.00 . A A .  66 ARG HE   1 1 
        9 14202 1 1  63 ARG HG2  H  -92.164 -15.562 -35.940 1.00 . A A .  66 ARG HG2  1 1 
        9 14203 1 1  63 ARG HG3  H  -92.180 -13.871 -36.448 1.00 . A A .  66 ARG HG3  1 1 
        9 14204 1 1  63 ARG HH11 H  -93.228 -16.313 -40.060 1.00 . A A .  66 ARG HH11 1 1 
        9 14205 1 1  63 ARG HH12 H  -93.620 -15.627 -41.615 1.00 . A A .  66 ARG HH12 1 1 
        9 14206 1 1  63 ARG HH21 H  -93.819 -12.327 -40.450 1.00 . A A .  66 ARG HH21 1 1 
        9 14207 1 1  63 ARG HH22 H  -93.929 -13.370 -41.834 1.00 . A A .  66 ARG HH22 1 1 
        9 14208 1 1  63 ARG N    N  -90.184 -17.286 -36.454 1.00 . A A .  66 ARG N    1 1 
        9 14209 1 1  63 ARG NE   N  -93.305 -14.125 -38.777 1.00 . A A .  66 ARG NE   1 1 
        9 14210 1 1  63 ARG NH1  N  -93.446 -15.506 -40.630 1.00 . A A .  66 ARG NH1  1 1 
        9 14211 1 1  63 ARG NH2  N  -93.775 -13.252 -40.851 1.00 . A A .  66 ARG NH2  1 1 
        9 14212 1 1  63 ARG O    O  -87.902 -16.617 -37.903 1.00 . A A .  66 ARG O    1 1 
        9 14213 1 1  64 SER C    C  -88.508 -16.264 -42.127 1.00 . A A .  67 SER C    1 1 
        9 14214 1 1  64 SER CA   C  -87.985 -16.365 -40.701 1.00 . A A .  67 SER CA   1 1 
        9 14215 1 1  64 SER CB   C  -87.016 -17.550 -40.571 1.00 . A A .  67 SER CB   1 1 
        9 14216 1 1  64 SER H    H  -90.016 -16.565 -40.177 1.00 . A A .  67 SER H    1 1 
        9 14217 1 1  64 SER HA   H  -87.465 -15.452 -40.455 1.00 . A A .  67 SER HA   1 1 
        9 14218 1 1  64 SER HB2  H  -86.744 -17.675 -39.533 1.00 . A A .  67 SER HB2  1 1 
        9 14219 1 1  64 SER HB3  H  -87.499 -18.448 -40.927 1.00 . A A .  67 SER HB3  1 1 
        9 14220 1 1  64 SER HG   H  -85.075 -17.702 -40.846 1.00 . A A .  67 SER HG   1 1 
        9 14221 1 1  64 SER N    N  -89.117 -16.495 -39.793 1.00 . A A .  67 SER N    1 1 
        9 14222 1 1  64 SER O    O  -88.803 -17.277 -42.764 1.00 . A A .  67 SER O    1 1 
        9 14223 1 1  64 SER OG   O  -85.835 -17.335 -41.328 1.00 . A A .  67 SER OG   1 1 
        9 14224 1 1  65 SER C    C  -88.164 -14.462 -44.952 1.00 . A A .  68 SER C    1 1 
        9 14225 1 1  65 SER CA   C  -89.237 -14.812 -43.926 1.00 . A A .  68 SER CA   1 1 
        9 14226 1 1  65 SER CB   C  -90.294 -13.710 -43.855 1.00 . A A .  68 SER CB   1 1 
        9 14227 1 1  65 SER H    H  -88.399 -14.272 -42.067 1.00 . A A .  68 SER H    1 1 
        9 14228 1 1  65 SER HA   H  -89.717 -15.729 -44.235 1.00 . A A .  68 SER HA   1 1 
        9 14229 1 1  65 SER HB2  H  -89.845 -12.804 -43.478 1.00 . A A .  68 SER HB2  1 1 
        9 14230 1 1  65 SER HB3  H  -90.696 -13.533 -44.841 1.00 . A A .  68 SER HB3  1 1 
        9 14231 1 1  65 SER HG   H  -91.561 -15.028 -43.136 1.00 . A A .  68 SER HG   1 1 
        9 14232 1 1  65 SER N    N  -88.667 -15.039 -42.609 1.00 . A A .  68 SER N    1 1 
        9 14233 1 1  65 SER O    O  -87.271 -13.654 -44.694 1.00 . A A .  68 SER O    1 1 
        9 14234 1 1  65 SER OG   O  -91.354 -14.091 -42.990 1.00 . A A .  68 SER OG   1 1 
        9 14235 1 1  66 LYS C    C  -87.771 -13.628 -48.004 1.00 . A A .  69 LYS C    1 1 
        9 14236 1 1  66 LYS CA   C  -87.340 -14.856 -47.208 1.00 . A A .  69 LYS CA   1 1 
        9 14237 1 1  66 LYS CB   C  -87.297 -16.078 -48.127 1.00 . A A .  69 LYS CB   1 1 
        9 14238 1 1  66 LYS CD   C  -84.925 -15.994 -48.974 1.00 . A A .  69 LYS CD   1 1 
        9 14239 1 1  66 LYS CE   C  -84.579 -17.361 -48.404 1.00 . A A .  69 LYS CE   1 1 
        9 14240 1 1  66 LYS CG   C  -86.395 -15.911 -49.343 1.00 . A A .  69 LYS CG   1 1 
        9 14241 1 1  66 LYS H    H  -88.987 -15.750 -46.233 1.00 . A A .  69 LYS H    1 1 
        9 14242 1 1  66 LYS HA   H  -86.356 -14.685 -46.796 1.00 . A A .  69 LYS HA   1 1 
        9 14243 1 1  66 LYS HB2  H  -86.944 -16.927 -47.561 1.00 . A A .  69 LYS HB2  1 1 
        9 14244 1 1  66 LYS HB3  H  -88.297 -16.283 -48.477 1.00 . A A .  69 LYS HB3  1 1 
        9 14245 1 1  66 LYS HD2  H  -84.332 -15.823 -49.860 1.00 . A A .  69 LYS HD2  1 1 
        9 14246 1 1  66 LYS HD3  H  -84.702 -15.237 -48.236 1.00 . A A .  69 LYS HD3  1 1 
        9 14247 1 1  66 LYS HE2  H  -85.067 -17.471 -47.446 1.00 . A A .  69 LYS HE2  1 1 
        9 14248 1 1  66 LYS HE3  H  -84.942 -18.120 -49.080 1.00 . A A .  69 LYS HE3  1 1 
        9 14249 1 1  66 LYS HG2  H  -86.621 -16.690 -50.055 1.00 . A A .  69 LYS HG2  1 1 
        9 14250 1 1  66 LYS HG3  H  -86.590 -14.946 -49.789 1.00 . A A .  69 LYS HG3  1 1 
        9 14251 1 1  66 LYS HZ1  H  -82.924 -18.469 -47.792 1.00 . A A .  69 LYS HZ1  1 1 
        9 14252 1 1  66 LYS HZ2  H  -82.736 -16.793 -47.597 1.00 . A A .  69 LYS HZ2  1 1 
        9 14253 1 1  66 LYS HZ3  H  -82.632 -17.484 -49.145 1.00 . A A .  69 LYS HZ3  1 1 
        9 14254 1 1  66 LYS N    N  -88.261 -15.094 -46.110 1.00 . A A .  69 LYS N    1 1 
        9 14255 1 1  66 LYS NZ   N  -83.117 -17.538 -48.222 1.00 . A A .  69 LYS NZ   1 1 
        9 14256 1 1  66 LYS O    O  -88.665 -13.716 -48.847 1.00 . A A .  69 LYS O    1 1 
        9 14257 1 1  67 GLN C    C  -88.785 -10.662 -48.058 1.00 . A A .  70 GLN C    1 1 
        9 14258 1 1  67 GLN CA   C  -87.401 -11.220 -48.399 1.00 . A A .  70 GLN CA   1 1 
        9 14259 1 1  67 GLN CB   C  -87.244 -11.371 -49.917 1.00 . A A .  70 GLN CB   1 1 
        9 14260 1 1  67 GLN CD   C  -85.731 -12.043 -51.826 1.00 . A A .  70 GLN CD   1 1 
        9 14261 1 1  67 GLN CG   C  -85.842 -11.776 -50.339 1.00 . A A .  70 GLN CG   1 1 
        9 14262 1 1  67 GLN H    H  -86.472 -12.501 -46.990 1.00 . A A .  70 GLN H    1 1 
        9 14263 1 1  67 GLN HA   H  -86.663 -10.514 -48.050 1.00 . A A .  70 GLN HA   1 1 
        9 14264 1 1  67 GLN HB2  H  -87.934 -12.126 -50.267 1.00 . A A .  70 GLN HB2  1 1 
        9 14265 1 1  67 GLN HB3  H  -87.482 -10.429 -50.390 1.00 . A A .  70 GLN HB3  1 1 
        9 14266 1 1  67 GLN HE21 H  -85.225 -10.150 -52.164 1.00 . A A .  70 GLN HE21 1 1 
        9 14267 1 1  67 GLN HE22 H  -85.309 -11.171 -53.565 1.00 . A A .  70 GLN HE22 1 1 
        9 14268 1 1  67 GLN HG2  H  -85.158 -10.983 -50.081 1.00 . A A .  70 GLN HG2  1 1 
        9 14269 1 1  67 GLN HG3  H  -85.567 -12.675 -49.807 1.00 . A A .  70 GLN HG3  1 1 
        9 14270 1 1  67 GLN N    N  -87.140 -12.491 -47.710 1.00 . A A .  70 GLN N    1 1 
        9 14271 1 1  67 GLN NE2  N  -85.388 -11.019 -52.592 1.00 . A A .  70 GLN NE2  1 1 
        9 14272 1 1  67 GLN O    O  -88.896  -9.578 -47.487 1.00 . A A .  70 GLN O    1 1 
        9 14273 1 1  67 GLN OE1  O  -85.946 -13.165 -52.281 1.00 . A A .  70 GLN OE1  1 1 
        9 14274 1 1  68 TRP C    C  -91.969 -12.100 -47.445 1.00 . A A .  71 TRP C    1 1 
        9 14275 1 1  68 TRP CA   C  -91.193 -10.973 -48.119 1.00 . A A .  71 TRP CA   1 1 
        9 14276 1 1  68 TRP CB   C  -91.932 -10.537 -49.392 1.00 . A A .  71 TRP CB   1 1 
        9 14277 1 1  68 TRP CD1  C  -90.422  -9.554 -51.212 1.00 . A A .  71 TRP CD1  1 1 
        9 14278 1 1  68 TRP CD2  C  -91.392  -8.019 -49.901 1.00 . A A .  71 TRP CD2  1 1 
        9 14279 1 1  68 TRP CE2  C  -90.600  -7.357 -50.857 1.00 . A A .  71 TRP CE2  1 1 
        9 14280 1 1  68 TRP CE3  C  -92.097  -7.256 -48.967 1.00 . A A .  71 TRP CE3  1 1 
        9 14281 1 1  68 TRP CG   C  -91.265  -9.426 -50.148 1.00 . A A .  71 TRP CG   1 1 
        9 14282 1 1  68 TRP CH2  C  -91.196  -5.247 -49.982 1.00 . A A .  71 TRP CH2  1 1 
        9 14283 1 1  68 TRP CZ2  C  -90.493  -5.970 -50.906 1.00 . A A .  71 TRP CZ2  1 1 
        9 14284 1 1  68 TRP CZ3  C  -91.992  -5.878 -49.017 1.00 . A A .  71 TRP CZ3  1 1 
        9 14285 1 1  68 TRP H    H  -89.684 -12.252 -48.874 1.00 . A A .  71 TRP H    1 1 
        9 14286 1 1  68 TRP HA   H  -91.137 -10.134 -47.441 1.00 . A A .  71 TRP HA   1 1 
        9 14287 1 1  68 TRP HB2  H  -92.015 -11.384 -50.057 1.00 . A A .  71 TRP HB2  1 1 
        9 14288 1 1  68 TRP HB3  H  -92.927 -10.206 -49.123 1.00 . A A .  71 TRP HB3  1 1 
        9 14289 1 1  68 TRP HD1  H  -90.125 -10.498 -51.642 1.00 . A A .  71 TRP HD1  1 1 
        9 14290 1 1  68 TRP HE1  H  -89.413  -8.145 -52.400 1.00 . A A .  71 TRP HE1  1 1 
        9 14291 1 1  68 TRP HE3  H  -92.716  -7.723 -48.217 1.00 . A A .  71 TRP HE3  1 1 
        9 14292 1 1  68 TRP HH2  H  -91.143  -4.167 -49.983 1.00 . A A .  71 TRP HH2  1 1 
        9 14293 1 1  68 TRP HZ2  H  -89.885  -5.468 -51.645 1.00 . A A .  71 TRP HZ2  1 1 
        9 14294 1 1  68 TRP HZ3  H  -92.531  -5.272 -48.303 1.00 . A A .  71 TRP HZ3  1 1 
        9 14295 1 1  68 TRP N    N  -89.832 -11.395 -48.415 1.00 . A A .  71 TRP N    1 1 
        9 14296 1 1  68 TRP NE1  N  -90.020  -8.315 -51.646 1.00 . A A .  71 TRP NE1  1 1 
        9 14297 1 1  68 TRP O    O  -92.010 -12.187 -46.217 1.00 . A A .  71 TRP O    1 1 
        9 14298 1 1  69 GLU C    C  -94.686 -13.450 -47.139 1.00 . A A .  72 GLU C    1 1 
        9 14299 1 1  69 GLU CA   C  -93.451 -14.040 -47.833 1.00 . A A .  72 GLU CA   1 1 
        9 14300 1 1  69 GLU CB   C  -92.740 -15.064 -46.938 1.00 . A A .  72 GLU CB   1 1 
        9 14301 1 1  69 GLU CD   C  -91.111 -17.012 -46.883 1.00 . A A .  72 GLU CD   1 1 
        9 14302 1 1  69 GLU CG   C  -91.623 -15.813 -47.658 1.00 . A A .  72 GLU CG   1 1 
        9 14303 1 1  69 GLU H    H  -92.314 -12.925 -49.232 1.00 . A A .  72 GLU H    1 1 
        9 14304 1 1  69 GLU HA   H  -93.788 -14.550 -48.725 1.00 . A A .  72 GLU HA   1 1 
        9 14305 1 1  69 GLU HB2  H  -92.313 -14.549 -46.089 1.00 . A A .  72 GLU HB2  1 1 
        9 14306 1 1  69 GLU HB3  H  -93.463 -15.786 -46.588 1.00 . A A .  72 GLU HB3  1 1 
        9 14307 1 1  69 GLU HG2  H  -91.995 -16.156 -48.611 1.00 . A A .  72 GLU HG2  1 1 
        9 14308 1 1  69 GLU HG3  H  -90.800 -15.131 -47.821 1.00 . A A .  72 GLU HG3  1 1 
        9 14309 1 1  69 GLU N    N  -92.533 -12.982 -48.274 1.00 . A A .  72 GLU N    1 1 
        9 14310 1 1  69 GLU O    O  -95.782 -13.458 -47.705 1.00 . A A .  72 GLU O    1 1 
        9 14311 1 1  69 GLU OE1  O  -90.303 -16.829 -45.956 1.00 . A A .  72 GLU OE1  1 1 
        9 14312 1 1  69 GLU OE2  O  -91.507 -18.151 -47.211 1.00 . A A .  72 GLU OE2  1 1 
        9 14313 1 1  70 ASP C    C  -94.961 -11.386 -44.098 1.00 . A A .  73 ASP C    1 1 
        9 14314 1 1  70 ASP CA   C  -95.570 -12.236 -45.213 1.00 . A A .  73 ASP CA   1 1 
        9 14315 1 1  70 ASP CB   C  -96.591 -13.223 -44.635 1.00 . A A .  73 ASP CB   1 1 
        9 14316 1 1  70 ASP CG   C  -97.844 -12.533 -44.133 1.00 . A A .  73 ASP CG   1 1 
        9 14317 1 1  70 ASP H    H  -93.616 -12.998 -45.515 1.00 . A A .  73 ASP H    1 1 
        9 14318 1 1  70 ASP HA   H  -96.067 -11.580 -45.913 1.00 . A A .  73 ASP HA   1 1 
        9 14319 1 1  70 ASP HB2  H  -96.874 -13.928 -45.402 1.00 . A A .  73 ASP HB2  1 1 
        9 14320 1 1  70 ASP HB3  H  -96.140 -13.757 -43.811 1.00 . A A .  73 ASP HB3  1 1 
        9 14321 1 1  70 ASP N    N  -94.505 -12.933 -45.930 1.00 . A A .  73 ASP N    1 1 
        9 14322 1 1  70 ASP O    O  -94.962 -11.776 -42.932 1.00 . A A .  73 ASP O    1 1 
        9 14323 1 1  70 ASP OD1  O  -97.889 -12.153 -42.949 1.00 . A A .  73 ASP OD1  1 1 
        9 14324 1 1  70 ASP OD2  O  -98.799 -12.375 -44.926 1.00 . A A .  73 ASP OD2  1 1 
        9 14325 1 1  71 PRO C    C  -94.487  -8.217 -42.965 1.00 . A A .  74 PRO C    1 1 
        9 14326 1 1  71 PRO CA   C  -93.655  -9.364 -43.539 1.00 . A A .  74 PRO CA   1 1 
        9 14327 1 1  71 PRO CB   C  -92.588  -8.822 -44.463 1.00 . A A .  74 PRO CB   1 1 
        9 14328 1 1  71 PRO CD   C  -94.356  -9.673 -45.823 1.00 . A A .  74 PRO CD   1 1 
        9 14329 1 1  71 PRO CG   C  -93.348  -8.556 -45.704 1.00 . A A .  74 PRO CG   1 1 
        9 14330 1 1  71 PRO HA   H  -93.194  -9.910 -42.756 1.00 . A A .  74 PRO HA   1 1 
        9 14331 1 1  71 PRO HB2  H  -92.162  -7.919 -44.046 1.00 . A A .  74 PRO HB2  1 1 
        9 14332 1 1  71 PRO HB3  H  -91.819  -9.563 -44.618 1.00 . A A .  74 PRO HB3  1 1 
        9 14333 1 1  71 PRO HD2  H  -95.322  -9.283 -46.107 1.00 . A A .  74 PRO HD2  1 1 
        9 14334 1 1  71 PRO HD3  H  -94.020 -10.412 -46.534 1.00 . A A .  74 PRO HD3  1 1 
        9 14335 1 1  71 PRO HG2  H  -93.854  -7.618 -45.601 1.00 . A A .  74 PRO HG2  1 1 
        9 14336 1 1  71 PRO HG3  H  -92.687  -8.549 -46.551 1.00 . A A .  74 PRO HG3  1 1 
        9 14337 1 1  71 PRO N    N  -94.388 -10.230 -44.461 1.00 . A A .  74 PRO N    1 1 
        9 14338 1 1  71 PRO O    O  -93.956  -7.145 -42.688 1.00 . A A .  74 PRO O    1 1 
        9 14339 1 1  72 SER C    C  -96.677  -7.429 -40.730 1.00 . A A .  75 SER C    1 1 
        9 14340 1 1  72 SER CA   C  -96.644  -7.388 -42.260 1.00 . A A .  75 SER CA   1 1 
        9 14341 1 1  72 SER CB   C  -98.057  -7.508 -42.843 1.00 . A A .  75 SER CB   1 1 
        9 14342 1 1  72 SER H    H  -96.158  -9.309 -43.011 1.00 . A A .  75 SER H    1 1 
        9 14343 1 1  72 SER HA   H  -96.224  -6.440 -42.562 1.00 . A A .  75 SER HA   1 1 
        9 14344 1 1  72 SER HB2  H  -97.996  -7.529 -43.922 1.00 . A A .  75 SER HB2  1 1 
        9 14345 1 1  72 SER HB3  H  -98.510  -8.424 -42.494 1.00 . A A .  75 SER HB3  1 1 
        9 14346 1 1  72 SER HG   H  -99.546  -6.721 -41.821 1.00 . A A .  75 SER HG   1 1 
        9 14347 1 1  72 SER N    N  -95.780  -8.435 -42.786 1.00 . A A .  75 SER N    1 1 
        9 14348 1 1  72 SER O    O  -95.812  -6.847 -40.077 1.00 . A A .  75 SER O    1 1 
        9 14349 1 1  72 SER OG   O  -98.876  -6.415 -42.454 1.00 . A A .  75 SER OG   1 1 
        9 14350 1 1  73 GLN C    C  -98.117  -6.927 -38.034 1.00 . A A .  76 GLN C    1 1 
        9 14351 1 1  73 GLN CA   C  -97.840  -8.270 -38.731 1.00 . A A .  76 GLN CA   1 1 
        9 14352 1 1  73 GLN CB   C  -96.639  -8.956 -38.076 1.00 . A A .  76 GLN CB   1 1 
        9 14353 1 1  73 GLN CD   C  -95.825 -10.809 -39.619 1.00 . A A .  76 GLN CD   1 1 
        9 14354 1 1  73 GLN CG   C  -96.542 -10.455 -38.331 1.00 . A A .  76 GLN CG   1 1 
        9 14355 1 1  73 GLN H    H  -98.286  -8.608 -40.762 1.00 . A A .  76 GLN H    1 1 
        9 14356 1 1  73 GLN HA   H  -98.705  -8.901 -38.584 1.00 . A A .  76 GLN HA   1 1 
        9 14357 1 1  73 GLN HB2  H  -95.733  -8.496 -38.445 1.00 . A A .  76 GLN HB2  1 1 
        9 14358 1 1  73 GLN HB3  H  -96.699  -8.801 -37.014 1.00 . A A .  76 GLN HB3  1 1 
        9 14359 1 1  73 GLN HE21 H  -97.545 -10.862 -40.602 1.00 . A A .  76 GLN HE21 1 1 
        9 14360 1 1  73 GLN HE22 H  -96.132 -11.218 -41.538 1.00 . A A .  76 GLN HE22 1 1 
        9 14361 1 1  73 GLN HG2  H  -96.008 -10.909 -37.509 1.00 . A A .  76 GLN HG2  1 1 
        9 14362 1 1  73 GLN HG3  H  -97.542 -10.862 -38.370 1.00 . A A .  76 GLN HG3  1 1 
        9 14363 1 1  73 GLN N    N  -97.660  -8.140 -40.176 1.00 . A A .  76 GLN N    1 1 
        9 14364 1 1  73 GLN NE2  N  -96.574 -10.976 -40.692 1.00 . A A .  76 GLN NE2  1 1 
        9 14365 1 1  73 GLN O    O  -99.270  -6.554 -37.824 1.00 . A A .  76 GLN O    1 1 
        9 14366 1 1  73 GLN OE1  O  -94.602 -10.960 -39.640 1.00 . A A .  76 GLN OE1  1 1 
        9 14367 1 1  74 ALA C    C  -97.440  -3.732 -37.590 1.00 . A A .  77 ALA C    1 1 
        9 14368 1 1  74 ALA CA   C  -97.154  -5.028 -36.825 1.00 . A A .  77 ALA CA   1 1 
        9 14369 1 1  74 ALA CB   C  -95.869  -4.899 -36.022 1.00 . A A .  77 ALA CB   1 1 
        9 14370 1 1  74 ALA H    H  -96.182  -6.434 -38.082 1.00 . A A .  77 ALA H    1 1 
        9 14371 1 1  74 ALA HA   H  -97.960  -5.205 -36.129 1.00 . A A .  77 ALA HA   1 1 
        9 14372 1 1  74 ALA HB1  H  -95.041  -4.717 -36.692 1.00 . A A .  77 ALA HB1  1 1 
        9 14373 1 1  74 ALA HB2  H  -95.693  -5.814 -35.475 1.00 . A A .  77 ALA HB2  1 1 
        9 14374 1 1  74 ALA HB3  H  -95.957  -4.077 -35.328 1.00 . A A .  77 ALA HB3  1 1 
        9 14375 1 1  74 ALA N    N  -97.057  -6.194 -37.705 1.00 . A A .  77 ALA N    1 1 
        9 14376 1 1  74 ALA O    O  -96.847  -2.675 -37.310 1.00 . A A .  77 ALA O    1 1 
        9 14377 1 1  75 SER C    C  -99.205  -1.495 -38.418 1.00 . A A .  78 SER C    1 1 
        9 14378 1 1  75 SER CA   C  -98.759  -2.642 -39.320 1.00 . A A .  78 SER CA   1 1 
        9 14379 1 1  75 SER CB   C  -99.874  -3.016 -40.303 1.00 . A A .  78 SER CB   1 1 
        9 14380 1 1  75 SER H    H  -98.841  -4.657 -38.674 1.00 . A A .  78 SER H    1 1 
        9 14381 1 1  75 SER HA   H  -97.888  -2.328 -39.878 1.00 . A A .  78 SER HA   1 1 
        9 14382 1 1  75 SER HB2  H  -99.534  -3.817 -40.941 1.00 . A A .  78 SER HB2  1 1 
        9 14383 1 1  75 SER HB3  H -100.742  -3.343 -39.750 1.00 . A A .  78 SER HB3  1 1 
        9 14384 1 1  75 SER HG   H  -99.961  -2.077 -42.030 1.00 . A A .  78 SER HG   1 1 
        9 14385 1 1  75 SER N    N  -98.382  -3.802 -38.522 1.00 . A A .  78 SER N    1 1 
        9 14386 1 1  75 SER O    O  -98.889  -0.330 -38.670 1.00 . A A .  78 SER O    1 1 
        9 14387 1 1  75 SER OG   O -100.240  -1.914 -41.115 1.00 . A A .  78 SER OG   1 1 
        9 14388 1 1  76 LYS C    C  -99.324  -0.080 -35.719 1.00 . A A .  79 LYS C    1 1 
        9 14389 1 1  76 LYS CA   C -100.440  -0.835 -36.436 1.00 . A A .  79 LYS CA   1 1 
        9 14390 1 1  76 LYS CB   C -101.369  -1.486 -35.409 1.00 . A A .  79 LYS CB   1 1 
        9 14391 1 1  76 LYS CD   C -103.164   0.273 -35.463 1.00 . A A .  79 LYS CD   1 1 
        9 14392 1 1  76 LYS CE   C -104.183  -0.668 -36.086 1.00 . A A .  79 LYS CE   1 1 
        9 14393 1 1  76 LYS CG   C -102.172  -0.486 -34.592 1.00 . A A .  79 LYS CG   1 1 
        9 14394 1 1  76 LYS H    H -100.067  -2.791 -37.156 1.00 . A A .  79 LYS H    1 1 
        9 14395 1 1  76 LYS HA   H -101.009  -0.131 -37.022 1.00 . A A .  79 LYS HA   1 1 
        9 14396 1 1  76 LYS HB2  H -102.062  -2.133 -35.926 1.00 . A A .  79 LYS HB2  1 1 
        9 14397 1 1  76 LYS HB3  H -100.775  -2.078 -34.729 1.00 . A A .  79 LYS HB3  1 1 
        9 14398 1 1  76 LYS HD2  H -103.682   0.999 -34.854 1.00 . A A .  79 LYS HD2  1 1 
        9 14399 1 1  76 LYS HD3  H -102.625   0.778 -36.249 1.00 . A A .  79 LYS HD3  1 1 
        9 14400 1 1  76 LYS HE2  H -103.667  -1.355 -36.738 1.00 . A A .  79 LYS HE2  1 1 
        9 14401 1 1  76 LYS HE3  H -104.670  -1.220 -35.295 1.00 . A A .  79 LYS HE3  1 1 
        9 14402 1 1  76 LYS HG2  H -102.717  -1.015 -33.823 1.00 . A A .  79 LYS HG2  1 1 
        9 14403 1 1  76 LYS HG3  H -101.494   0.220 -34.136 1.00 . A A .  79 LYS HG3  1 1 
        9 14404 1 1  76 LYS HZ1  H -105.616   0.837 -36.304 1.00 . A A .  79 LYS HZ1  1 1 
        9 14405 1 1  76 LYS HZ2  H -105.981  -0.594 -37.142 1.00 . A A .  79 LYS HZ2  1 1 
        9 14406 1 1  76 LYS HZ3  H -104.795   0.460 -37.740 1.00 . A A .  79 LYS HZ3  1 1 
        9 14407 1 1  76 LYS N    N  -99.904  -1.836 -37.343 1.00 . A A .  79 LYS N    1 1 
        9 14408 1 1  76 LYS NZ   N -105.214   0.059 -36.871 1.00 . A A .  79 LYS NZ   1 1 
        9 14409 1 1  76 LYS O    O  -99.421   1.132 -35.519 1.00 . A A .  79 LYS O    1 1 
        9 14410 1 1  77 VAL C    C  -96.396   0.832 -35.333 1.00 . A A .  80 VAL C    1 1 
        9 14411 1 1  77 VAL CA   C  -97.222  -0.171 -34.532 1.00 . A A .  80 VAL CA   1 1 
        9 14412 1 1  77 VAL CB   C  -96.305  -1.222 -33.859 1.00 . A A .  80 VAL CB   1 1 
        9 14413 1 1  77 VAL CG1  C  -97.130  -2.334 -33.233 1.00 . A A .  80 VAL CG1  1 1 
        9 14414 1 1  77 VAL CG2  C  -95.273  -1.789 -34.819 1.00 . A A .  80 VAL CG2  1 1 
        9 14415 1 1  77 VAL H    H  -98.144  -1.705 -35.641 1.00 . A A .  80 VAL H    1 1 
        9 14416 1 1  77 VAL HA   H  -97.728   0.371 -33.744 1.00 . A A .  80 VAL HA   1 1 
        9 14417 1 1  77 VAL HB   H  -95.781  -0.726 -33.065 1.00 . A A .  80 VAL HB   1 1 
        9 14418 1 1  77 VAL HG11 H  -97.717  -2.820 -33.996 1.00 . A A .  80 VAL HG11 1 1 
        9 14419 1 1  77 VAL HG12 H  -97.787  -1.917 -32.482 1.00 . A A .  80 VAL HG12 1 1 
        9 14420 1 1  77 VAL HG13 H  -96.470  -3.056 -32.773 1.00 . A A .  80 VAL HG13 1 1 
        9 14421 1 1  77 VAL HG21 H  -94.651  -0.988 -35.192 1.00 . A A .  80 VAL HG21 1 1 
        9 14422 1 1  77 VAL HG22 H  -95.776  -2.270 -35.644 1.00 . A A .  80 VAL HG22 1 1 
        9 14423 1 1  77 VAL HG23 H  -94.658  -2.512 -34.302 1.00 . A A .  80 VAL HG23 1 1 
        9 14424 1 1  77 VAL N    N  -98.250  -0.779 -35.351 1.00 . A A .  80 VAL N    1 1 
        9 14425 1 1  77 VAL O    O  -96.095   1.912 -34.835 1.00 . A A .  80 VAL O    1 1 
        9 14426 1 1  78 CYS C    C  -96.174   2.606 -37.843 1.00 . A A .  81 CYS C    1 1 
        9 14427 1 1  78 CYS CA   C  -95.289   1.454 -37.393 1.00 . A A .  81 CYS CA   1 1 
        9 14428 1 1  78 CYS CB   C  -94.623   0.774 -38.593 1.00 . A A .  81 CYS CB   1 1 
        9 14429 1 1  78 CYS H    H  -96.320  -0.369 -36.956 1.00 . A A .  81 CYS H    1 1 
        9 14430 1 1  78 CYS HA   H  -94.514   1.857 -36.758 1.00 . A A .  81 CYS HA   1 1 
        9 14431 1 1  78 CYS HB2  H  -95.381   0.359 -39.237 1.00 . A A .  81 CYS HB2  1 1 
        9 14432 1 1  78 CYS HB3  H  -94.055   1.510 -39.141 1.00 . A A .  81 CYS HB3  1 1 
        9 14433 1 1  78 CYS N    N  -96.059   0.509 -36.584 1.00 . A A .  81 CYS N    1 1 
        9 14434 1 1  78 CYS O    O  -95.701   3.730 -38.014 1.00 . A A .  81 CYS O    1 1 
        9 14435 1 1  78 CYS SG   S  -93.489  -0.562 -38.120 1.00 . A A .  81 CYS SG   1 1 
        9 14436 1 1  79 GLN C    C  -98.459   4.419 -37.196 1.00 . A A .  82 GLN C    1 1 
        9 14437 1 1  79 GLN CA   C  -98.428   3.385 -38.320 1.00 . A A .  82 GLN CA   1 1 
        9 14438 1 1  79 GLN CB   C  -99.822   2.792 -38.528 1.00 . A A .  82 GLN CB   1 1 
        9 14439 1 1  79 GLN CD   C -102.258   3.230 -39.010 1.00 . A A .  82 GLN CD   1 1 
        9 14440 1 1  79 GLN CG   C -100.877   3.828 -38.882 1.00 . A A .  82 GLN CG   1 1 
        9 14441 1 1  79 GLN H    H  -97.778   1.408 -37.915 1.00 . A A .  82 GLN H    1 1 
        9 14442 1 1  79 GLN HA   H  -98.106   3.866 -39.231 1.00 . A A .  82 GLN HA   1 1 
        9 14443 1 1  79 GLN HB2  H  -99.779   2.069 -39.329 1.00 . A A .  82 GLN HB2  1 1 
        9 14444 1 1  79 GLN HB3  H -100.129   2.294 -37.620 1.00 . A A .  82 GLN HB3  1 1 
        9 14445 1 1  79 GLN HE21 H -102.626   3.591 -37.088 1.00 . A A .  82 GLN HE21 1 1 
        9 14446 1 1  79 GLN HE22 H -103.906   2.833 -37.978 1.00 . A A .  82 GLN HE22 1 1 
        9 14447 1 1  79 GLN HG2  H -100.898   4.581 -38.108 1.00 . A A .  82 GLN HG2  1 1 
        9 14448 1 1  79 GLN HG3  H -100.611   4.288 -39.823 1.00 . A A .  82 GLN HG3  1 1 
        9 14449 1 1  79 GLN N    N  -97.465   2.335 -38.003 1.00 . A A .  82 GLN N    1 1 
        9 14450 1 1  79 GLN NE2  N -103.004   3.214 -37.917 1.00 . A A .  82 GLN NE2  1 1 
        9 14451 1 1  79 GLN O    O  -98.437   5.625 -37.441 1.00 . A A .  82 GLN O    1 1 
        9 14452 1 1  79 GLN OE1  O -102.664   2.795 -40.087 1.00 . A A .  82 GLN OE1  1 1 
        9 14453 1 1  80 ARG C    C  -97.103   5.496 -34.674 1.00 . A A .  83 ARG C    1 1 
        9 14454 1 1  80 ARG CA   C  -98.459   4.807 -34.788 1.00 . A A .  83 ARG CA   1 1 
        9 14455 1 1  80 ARG CB   C  -98.760   4.014 -33.511 1.00 . A A .  83 ARG CB   1 1 
        9 14456 1 1  80 ARG CD   C -100.405   2.608 -32.221 1.00 . A A .  83 ARG CD   1 1 
        9 14457 1 1  80 ARG CG   C -100.149   3.396 -33.495 1.00 . A A .  83 ARG CG   1 1 
        9 14458 1 1  80 ARG CZ   C -100.937   3.090 -29.855 1.00 . A A .  83 ARG CZ   1 1 
        9 14459 1 1  80 ARG H    H  -98.533   2.960 -35.825 1.00 . A A .  83 ARG H    1 1 
        9 14460 1 1  80 ARG HA   H  -99.220   5.564 -34.922 1.00 . A A .  83 ARG HA   1 1 
        9 14461 1 1  80 ARG HB2  H  -98.035   3.220 -33.416 1.00 . A A .  83 ARG HB2  1 1 
        9 14462 1 1  80 ARG HB3  H  -98.672   4.675 -32.660 1.00 . A A .  83 ARG HB3  1 1 
        9 14463 1 1  80 ARG HD2  H -101.356   2.102 -32.313 1.00 . A A .  83 ARG HD2  1 1 
        9 14464 1 1  80 ARG HD3  H  -99.621   1.875 -32.101 1.00 . A A .  83 ARG HD3  1 1 
        9 14465 1 1  80 ARG HE   H -100.072   4.373 -31.126 1.00 . A A .  83 ARG HE   1 1 
        9 14466 1 1  80 ARG HG2  H -100.881   4.186 -33.568 1.00 . A A .  83 ARG HG2  1 1 
        9 14467 1 1  80 ARG HG3  H -100.247   2.734 -34.342 1.00 . A A .  83 ARG HG3  1 1 
        9 14468 1 1  80 ARG HH11 H -101.442   1.228 -30.468 1.00 . A A .  83 ARG HH11 1 1 
        9 14469 1 1  80 ARG HH12 H -101.822   1.589 -28.817 1.00 . A A .  83 ARG HH12 1 1 
        9 14470 1 1  80 ARG HH21 H -100.550   4.863 -28.942 1.00 . A A .  83 ARG HH21 1 1 
        9 14471 1 1  80 ARG HH22 H -101.316   3.655 -27.941 1.00 . A A .  83 ARG HH22 1 1 
        9 14472 1 1  80 ARG N    N  -98.488   3.933 -35.956 1.00 . A A .  83 ARG N    1 1 
        9 14473 1 1  80 ARG NE   N -100.438   3.465 -31.035 1.00 . A A .  83 ARG NE   1 1 
        9 14474 1 1  80 ARG NH1  N -101.438   1.871 -29.702 1.00 . A A .  83 ARG NH1  1 1 
        9 14475 1 1  80 ARG NH2  N -100.932   3.934 -28.833 1.00 . A A .  83 ARG NH2  1 1 
        9 14476 1 1  80 ARG O    O  -96.995   6.585 -34.115 1.00 . A A .  83 ARG O    1 1 
        9 14477 1 1  81 LEU C    C  -94.526   6.280 -36.486 1.00 . A A .  84 LEU C    1 1 
        9 14478 1 1  81 LEU CA   C  -94.731   5.429 -35.244 1.00 . A A .  84 LEU CA   1 1 
        9 14479 1 1  81 LEU CB   C  -93.679   4.320 -35.203 1.00 . A A .  84 LEU CB   1 1 
        9 14480 1 1  81 LEU CD1  C  -92.452   5.247 -33.226 1.00 . A A .  84 LEU CD1  1 1 
        9 14481 1 1  81 LEU CD2  C  -94.181   3.478 -32.890 1.00 . A A .  84 LEU CD2  1 1 
        9 14482 1 1  81 LEU CG   C  -93.107   4.014 -33.820 1.00 . A A .  84 LEU CG   1 1 
        9 14483 1 1  81 LEU H    H  -96.230   4.005 -35.690 1.00 . A A .  84 LEU H    1 1 
        9 14484 1 1  81 LEU HA   H  -94.621   6.043 -34.365 1.00 . A A .  84 LEU HA   1 1 
        9 14485 1 1  81 LEU HB2  H  -94.126   3.416 -35.591 1.00 . A A .  84 LEU HB2  1 1 
        9 14486 1 1  81 LEU HB3  H  -92.864   4.605 -35.849 1.00 . A A .  84 LEU HB3  1 1 
        9 14487 1 1  81 LEU HD11 H  -91.631   5.556 -33.856 1.00 . A A .  84 LEU HD11 1 1 
        9 14488 1 1  81 LEU HD12 H  -92.081   5.017 -32.239 1.00 . A A .  84 LEU HD12 1 1 
        9 14489 1 1  81 LEU HD13 H  -93.177   6.045 -33.162 1.00 . A A .  84 LEU HD13 1 1 
        9 14490 1 1  81 LEU HD21 H  -94.583   2.563 -33.299 1.00 . A A .  84 LEU HD21 1 1 
        9 14491 1 1  81 LEU HD22 H  -94.970   4.208 -32.793 1.00 . A A .  84 LEU HD22 1 1 
        9 14492 1 1  81 LEU HD23 H  -93.750   3.279 -31.920 1.00 . A A .  84 LEU HD23 1 1 
        9 14493 1 1  81 LEU HG   H  -92.350   3.262 -33.922 1.00 . A A .  84 LEU HG   1 1 
        9 14494 1 1  81 LEU N    N  -96.076   4.866 -35.240 1.00 . A A .  84 LEU N    1 1 
        9 14495 1 1  81 LEU O    O  -93.393   6.596 -36.843 1.00 . A A .  84 LEU O    1 1 
        9 14496 1 1  82 ASN C    C  -94.527   6.972 -39.313 1.00 . A A .  85 ASN C    1 1 
        9 14497 1 1  82 ASN CA   C  -95.680   7.371 -38.397 1.00 . A A .  85 ASN CA   1 1 
        9 14498 1 1  82 ASN CB   C  -95.793   8.909 -38.240 1.00 . A A .  85 ASN CB   1 1 
        9 14499 1 1  82 ASN CG   C  -94.675   9.596 -37.461 1.00 . A A .  85 ASN CG   1 1 
        9 14500 1 1  82 ASN H    H  -96.504   6.420 -36.700 1.00 . A A .  85 ASN H    1 1 
        9 14501 1 1  82 ASN HA   H  -96.584   7.036 -38.889 1.00 . A A .  85 ASN HA   1 1 
        9 14502 1 1  82 ASN HB2  H  -95.816   9.349 -39.224 1.00 . A A .  85 ASN HB2  1 1 
        9 14503 1 1  82 ASN HB3  H  -96.729   9.129 -37.748 1.00 . A A .  85 ASN HB3  1 1 
        9 14504 1 1  82 ASN HD21 H  -94.761  11.142 -38.698 1.00 . A A .  85 ASN HD21 1 1 
        9 14505 1 1  82 ASN HD22 H  -93.604  11.267 -37.420 1.00 . A A .  85 ASN HD22 1 1 
        9 14506 1 1  82 ASN N    N  -95.649   6.651 -37.116 1.00 . A A .  85 ASN N    1 1 
        9 14507 1 1  82 ASN ND2  N  -94.308  10.785 -37.906 1.00 . A A .  85 ASN ND2  1 1 
        9 14508 1 1  82 ASN O    O  -93.683   7.788 -39.686 1.00 . A A .  85 ASN O    1 1 
        9 14509 1 1  82 ASN OD1  O  -94.148   9.082 -36.482 1.00 . A A .  85 ASN OD1  1 1 
        9 14510 1 1  83 CYS C    C  -94.254   4.397 -41.696 1.00 . A A .  86 CYS C    1 1 
        9 14511 1 1  83 CYS CA   C  -93.526   5.143 -40.582 1.00 . A A .  86 CYS CA   1 1 
        9 14512 1 1  83 CYS CB   C  -92.542   4.217 -39.860 1.00 . A A .  86 CYS CB   1 1 
        9 14513 1 1  83 CYS H    H  -95.125   5.072 -39.204 1.00 . A A .  86 CYS H    1 1 
        9 14514 1 1  83 CYS HA   H  -92.981   5.972 -41.012 1.00 . A A .  86 CYS HA   1 1 
        9 14515 1 1  83 CYS HB2  H  -93.099   3.439 -39.357 1.00 . A A .  86 CYS HB2  1 1 
        9 14516 1 1  83 CYS HB3  H  -91.881   3.764 -40.580 1.00 . A A .  86 CYS HB3  1 1 
        9 14517 1 1  83 CYS N    N  -94.492   5.686 -39.637 1.00 . A A .  86 CYS N    1 1 
        9 14518 1 1  83 CYS O    O  -93.637   3.712 -42.511 1.00 . A A .  86 CYS O    1 1 
        9 14519 1 1  83 CYS SG   S  -91.528   5.063 -38.610 1.00 . A A .  86 CYS SG   1 1 
        9 14520 1 1  84 GLY C    C  -96.719   2.493 -42.501 1.00 . A A .  87 GLY C    1 1 
        9 14521 1 1  84 GLY CA   C  -96.385   3.947 -42.764 1.00 . A A .  87 GLY CA   1 1 
        9 14522 1 1  84 GLY H    H  -96.008   5.064 -41.014 1.00 . A A .  87 GLY H    1 1 
        9 14523 1 1  84 GLY HA2  H  -97.307   4.503 -42.851 1.00 . A A .  87 GLY HA2  1 1 
        9 14524 1 1  84 GLY HA3  H  -95.848   4.015 -43.699 1.00 . A A .  87 GLY HA3  1 1 
        9 14525 1 1  84 GLY N    N  -95.576   4.544 -41.718 1.00 . A A .  87 GLY N    1 1 
        9 14526 1 1  84 GLY O    O  -97.336   2.159 -41.487 1.00 . A A .  87 GLY O    1 1 
        9 14527 1 1  85 ASP C    C  -95.625  -0.452 -42.325 1.00 . A A .  88 ASP C    1 1 
        9 14528 1 1  85 ASP CA   C  -96.559   0.202 -43.339 1.00 . A A .  88 ASP CA   1 1 
        9 14529 1 1  85 ASP CB   C  -96.380  -0.419 -44.731 1.00 . A A .  88 ASP CB   1 1 
        9 14530 1 1  85 ASP CG   C  -97.471  -0.003 -45.697 1.00 . A A .  88 ASP CG   1 1 
        9 14531 1 1  85 ASP H    H  -95.754   1.973 -44.161 1.00 . A A .  88 ASP H    1 1 
        9 14532 1 1  85 ASP HA   H  -97.580   0.069 -43.017 1.00 . A A .  88 ASP HA   1 1 
        9 14533 1 1  85 ASP HB2  H  -95.431  -0.104 -45.137 1.00 . A A .  88 ASP HB2  1 1 
        9 14534 1 1  85 ASP HB3  H  -96.388  -1.493 -44.649 1.00 . A A .  88 ASP HB3  1 1 
        9 14535 1 1  85 ASP N    N  -96.285   1.634 -43.411 1.00 . A A .  88 ASP N    1 1 
        9 14536 1 1  85 ASP O    O  -94.700   0.199 -41.832 1.00 . A A .  88 ASP O    1 1 
        9 14537 1 1  85 ASP OD1  O  -97.379   1.105 -46.268 1.00 . A A .  88 ASP OD1  1 1 
        9 14538 1 1  85 ASP OD2  O  -98.430  -0.783 -45.891 1.00 . A A .  88 ASP OD2  1 1 
        9 14539 1 1  86 PRO C    C  -93.645  -2.761 -41.433 1.00 . A A .  89 PRO C    1 1 
        9 14540 1 1  86 PRO CA   C  -95.018  -2.378 -40.955 1.00 . A A .  89 PRO CA   1 1 
        9 14541 1 1  86 PRO CB   C  -95.768  -3.635 -40.595 1.00 . A A .  89 PRO CB   1 1 
        9 14542 1 1  86 PRO CD   C  -96.895  -2.639 -42.468 1.00 . A A .  89 PRO CD   1 1 
        9 14543 1 1  86 PRO CG   C  -96.591  -3.953 -41.790 1.00 . A A .  89 PRO CG   1 1 
        9 14544 1 1  86 PRO HA   H  -94.919  -1.763 -40.074 1.00 . A A .  89 PRO HA   1 1 
        9 14545 1 1  86 PRO HB2  H  -95.061  -4.425 -40.382 1.00 . A A .  89 PRO HB2  1 1 
        9 14546 1 1  86 PRO HB3  H  -96.366  -3.446 -39.729 1.00 . A A .  89 PRO HB3  1 1 
        9 14547 1 1  86 PRO HD2  H  -96.830  -2.752 -43.538 1.00 . A A .  89 PRO HD2  1 1 
        9 14548 1 1  86 PRO HD3  H  -97.876  -2.286 -42.184 1.00 . A A .  89 PRO HD3  1 1 
        9 14549 1 1  86 PRO HG2  H  -96.024  -4.597 -42.449 1.00 . A A .  89 PRO HG2  1 1 
        9 14550 1 1  86 PRO HG3  H  -97.506  -4.439 -41.485 1.00 . A A .  89 PRO HG3  1 1 
        9 14551 1 1  86 PRO N    N  -95.841  -1.733 -41.963 1.00 . A A .  89 PRO N    1 1 
        9 14552 1 1  86 PRO O    O  -93.410  -3.014 -42.613 1.00 . A A .  89 PRO O    1 1 
        9 14553 1 1  87 LEU C    C  -91.404  -4.575 -41.365 1.00 . A A .  90 LEU C    1 1 
        9 14554 1 1  87 LEU CA   C  -91.434  -3.280 -40.581 1.00 . A A .  90 LEU CA   1 1 
        9 14555 1 1  87 LEU CB   C  -90.801  -3.442 -39.187 1.00 . A A .  90 LEU CB   1 1 
        9 14556 1 1  87 LEU CD1  C  -92.989  -4.200 -38.111 1.00 . A A .  90 LEU CD1  1 1 
        9 14557 1 1  87 LEU CD2  C  -91.013  -3.735 -36.697 1.00 . A A .  90 LEU CD2  1 1 
        9 14558 1 1  87 LEU CG   C  -91.746  -3.347 -37.964 1.00 . A A .  90 LEU CG   1 1 
        9 14559 1 1  87 LEU H    H  -92.988  -2.295 -39.653 1.00 . A A .  90 LEU H    1 1 
        9 14560 1 1  87 LEU HA   H  -90.845  -2.558 -41.121 1.00 . A A .  90 LEU HA   1 1 
        9 14561 1 1  87 LEU HB2  H  -90.267  -4.380 -39.160 1.00 . A A .  90 LEU HB2  1 1 
        9 14562 1 1  87 LEU HB3  H  -90.066  -2.656 -39.082 1.00 . A A .  90 LEU HB3  1 1 
        9 14563 1 1  87 LEU HD11 H  -93.641  -4.015 -37.268 1.00 . A A .  90 LEU HD11 1 1 
        9 14564 1 1  87 LEU HD12 H  -92.714  -5.241 -38.144 1.00 . A A .  90 LEU HD12 1 1 
        9 14565 1 1  87 LEU HD13 H  -93.498  -3.922 -39.033 1.00 . A A .  90 LEU HD13 1 1 
        9 14566 1 1  87 LEU HD21 H  -91.654  -3.572 -35.845 1.00 . A A .  90 LEU HD21 1 1 
        9 14567 1 1  87 LEU HD22 H  -90.124  -3.132 -36.601 1.00 . A A .  90 LEU HD22 1 1 
        9 14568 1 1  87 LEU HD23 H  -90.737  -4.783 -36.744 1.00 . A A .  90 LEU HD23 1 1 
        9 14569 1 1  87 LEU HG   H  -92.066  -2.321 -37.852 1.00 . A A .  90 LEU HG   1 1 
        9 14570 1 1  87 LEU N    N  -92.752  -2.733 -40.477 1.00 . A A .  90 LEU N    1 1 
        9 14571 1 1  87 LEU O    O  -91.954  -5.593 -40.965 1.00 . A A .  90 LEU O    1 1 
        9 14572 1 1  88 SER C    C  -89.469  -6.512 -42.758 1.00 . A A .  91 SER C    1 1 
        9 14573 1 1  88 SER CA   C  -90.550  -5.624 -43.376 1.00 . A A .  91 SER CA   1 1 
        9 14574 1 1  88 SER CB   C  -90.132  -5.152 -44.772 1.00 . A A .  91 SER CB   1 1 
        9 14575 1 1  88 SER H    H  -90.508  -3.586 -42.815 1.00 . A A .  91 SER H    1 1 
        9 14576 1 1  88 SER HA   H  -91.470  -6.187 -43.450 1.00 . A A .  91 SER HA   1 1 
        9 14577 1 1  88 SER HB2  H  -90.830  -4.408 -45.121 1.00 . A A .  91 SER HB2  1 1 
        9 14578 1 1  88 SER HB3  H  -89.143  -4.719 -44.716 1.00 . A A .  91 SER HB3  1 1 
        9 14579 1 1  88 SER HG   H  -90.988  -6.338 -46.078 1.00 . A A .  91 SER HG   1 1 
        9 14580 1 1  88 SER N    N  -90.791  -4.478 -42.520 1.00 . A A .  91 SER N    1 1 
        9 14581 1 1  88 SER O    O  -88.591  -6.023 -42.036 1.00 . A A .  91 SER O    1 1 
        9 14582 1 1  88 SER OG   O  -90.109  -6.226 -45.699 1.00 . A A .  91 SER OG   1 1 
        9 14583 1 1  89 LEU C    C  -87.409  -9.044 -43.303 1.00 . A A .  92 LEU C    1 1 
        9 14584 1 1  89 LEU CA   C  -88.630  -8.772 -42.432 1.00 . A A .  92 LEU CA   1 1 
        9 14585 1 1  89 LEU CB   C  -89.371 -10.078 -42.138 1.00 . A A .  92 LEU CB   1 1 
        9 14586 1 1  89 LEU CD1  C  -91.076 -11.268 -40.733 1.00 . A A .  92 LEU CD1  1 1 
        9 14587 1 1  89 LEU CD2  C  -89.071 -10.242 -39.668 1.00 . A A .  92 LEU CD2  1 1 
        9 14588 1 1  89 LEU CG   C  -90.089 -10.116 -40.788 1.00 . A A .  92 LEU CG   1 1 
        9 14589 1 1  89 LEU H    H  -90.200  -8.118 -43.689 1.00 . A A .  92 LEU H    1 1 
        9 14590 1 1  89 LEU HA   H  -88.293  -8.353 -41.496 1.00 . A A .  92 LEU HA   1 1 
        9 14591 1 1  89 LEU HB2  H  -90.101 -10.241 -42.917 1.00 . A A .  92 LEU HB2  1 1 
        9 14592 1 1  89 LEU HB3  H  -88.657 -10.887 -42.161 1.00 . A A .  92 LEU HB3  1 1 
        9 14593 1 1  89 LEU HD11 H  -90.551 -12.199 -40.875 1.00 . A A .  92 LEU HD11 1 1 
        9 14594 1 1  89 LEU HD12 H  -91.813 -11.145 -41.512 1.00 . A A .  92 LEU HD12 1 1 
        9 14595 1 1  89 LEU HD13 H  -91.567 -11.270 -39.770 1.00 . A A .  92 LEU HD13 1 1 
        9 14596 1 1  89 LEU HD21 H  -88.505 -11.153 -39.796 1.00 . A A .  92 LEU HD21 1 1 
        9 14597 1 1  89 LEU HD22 H  -89.582 -10.267 -38.717 1.00 . A A .  92 LEU HD22 1 1 
        9 14598 1 1  89 LEU HD23 H  -88.400  -9.396 -39.695 1.00 . A A .  92 LEU HD23 1 1 
        9 14599 1 1  89 LEU HG   H  -90.635  -9.196 -40.647 1.00 . A A .  92 LEU HG   1 1 
        9 14600 1 1  89 LEU N    N  -89.534  -7.806 -43.041 1.00 . A A .  92 LEU N    1 1 
        9 14601 1 1  89 LEU O    O  -87.504  -9.153 -44.524 1.00 . A A .  92 LEU O    1 1 
        9 14602 1 1  90 GLY C    C  -83.848  -9.049 -42.417 1.00 . A A .  93 GLY C    1 1 
        9 14603 1 1  90 GLY CA   C  -85.008  -9.417 -43.317 1.00 . A A .  93 GLY CA   1 1 
        9 14604 1 1  90 GLY H    H  -86.268  -9.011 -41.673 1.00 . A A .  93 GLY H    1 1 
        9 14605 1 1  90 GLY HA2  H  -84.955 -10.469 -43.559 1.00 . A A .  93 GLY HA2  1 1 
        9 14606 1 1  90 GLY HA3  H  -84.950  -8.835 -44.224 1.00 . A A .  93 GLY HA3  1 1 
        9 14607 1 1  90 GLY N    N  -86.265  -9.143 -42.646 1.00 . A A .  93 GLY N    1 1 
        9 14608 1 1  90 GLY O    O  -83.954  -8.078 -41.673 1.00 . A A .  93 GLY O    1 1 
        9 14609 1 1  91 PRO C    C  -81.058  -8.155 -41.634 1.00 . A A .  94 PRO C    1 1 
        9 14610 1 1  91 PRO CA   C  -81.615  -9.573 -41.516 1.00 . A A .  94 PRO CA   1 1 
        9 14611 1 1  91 PRO CB   C  -80.585 -10.637 -41.925 1.00 . A A .  94 PRO CB   1 1 
        9 14612 1 1  91 PRO CD   C  -82.439 -10.872 -43.401 1.00 . A A .  94 PRO CD   1 1 
        9 14613 1 1  91 PRO CG   C  -80.940 -10.972 -43.333 1.00 . A A .  94 PRO CG   1 1 
        9 14614 1 1  91 PRO HA   H  -81.923  -9.744 -40.493 1.00 . A A .  94 PRO HA   1 1 
        9 14615 1 1  91 PRO HB2  H  -79.584 -10.241 -41.838 1.00 . A A .  94 PRO HB2  1 1 
        9 14616 1 1  91 PRO HB3  H  -80.689 -11.499 -41.281 1.00 . A A .  94 PRO HB3  1 1 
        9 14617 1 1  91 PRO HD2  H  -82.759 -10.605 -44.398 1.00 . A A .  94 PRO HD2  1 1 
        9 14618 1 1  91 PRO HD3  H  -82.898 -11.799 -43.090 1.00 . A A .  94 PRO HD3  1 1 
        9 14619 1 1  91 PRO HG2  H  -80.486 -10.259 -44.006 1.00 . A A .  94 PRO HG2  1 1 
        9 14620 1 1  91 PRO HG3  H  -80.619 -11.975 -43.568 1.00 . A A .  94 PRO HG3  1 1 
        9 14621 1 1  91 PRO N    N  -82.731  -9.794 -42.446 1.00 . A A .  94 PRO N    1 1 
        9 14622 1 1  91 PRO O    O  -80.694  -7.699 -42.719 1.00 . A A .  94 PRO O    1 1 
        9 14623 1 1  92 PHE C    C  -79.500  -5.772 -39.599 1.00 . A A .  95 PHE C    1 1 
        9 14624 1 1  92 PHE CA   C  -80.708  -6.036 -40.492 1.00 . A A .  95 PHE CA   1 1 
        9 14625 1 1  92 PHE CB   C  -81.926  -5.247 -39.994 1.00 . A A .  95 PHE CB   1 1 
        9 14626 1 1  92 PHE CD1  C  -82.035  -3.103 -41.297 1.00 . A A .  95 PHE CD1  1 1 
        9 14627 1 1  92 PHE CD2  C  -81.427  -2.994 -38.994 1.00 . A A .  95 PHE CD2  1 1 
        9 14628 1 1  92 PHE CE1  C  -81.920  -1.729 -41.394 1.00 . A A .  95 PHE CE1  1 1 
        9 14629 1 1  92 PHE CE2  C  -81.312  -1.620 -39.084 1.00 . A A .  95 PHE CE2  1 1 
        9 14630 1 1  92 PHE CG   C  -81.789  -3.751 -40.098 1.00 . A A .  95 PHE CG   1 1 
        9 14631 1 1  92 PHE CZ   C  -81.559  -0.988 -40.287 1.00 . A A .  95 PHE CZ   1 1 
        9 14632 1 1  92 PHE H    H  -81.214  -7.915 -39.658 1.00 . A A .  95 PHE H    1 1 
        9 14633 1 1  92 PHE HA   H  -80.475  -5.731 -41.499 1.00 . A A .  95 PHE HA   1 1 
        9 14634 1 1  92 PHE HB2  H  -82.791  -5.538 -40.570 1.00 . A A .  95 PHE HB2  1 1 
        9 14635 1 1  92 PHE HB3  H  -82.098  -5.490 -38.956 1.00 . A A .  95 PHE HB3  1 1 
        9 14636 1 1  92 PHE HD1  H  -82.317  -3.681 -42.164 1.00 . A A .  95 PHE HD1  1 1 
        9 14637 1 1  92 PHE HD2  H  -81.232  -3.488 -38.053 1.00 . A A .  95 PHE HD2  1 1 
        9 14638 1 1  92 PHE HE1  H  -82.115  -1.234 -42.334 1.00 . A A .  95 PHE HE1  1 1 
        9 14639 1 1  92 PHE HE2  H  -81.030  -1.042 -38.215 1.00 . A A .  95 PHE HE2  1 1 
        9 14640 1 1  92 PHE HZ   H  -81.471   0.086 -40.360 1.00 . A A .  95 PHE HZ   1 1 
        9 14641 1 1  92 PHE N    N  -81.029  -7.456 -40.510 1.00 . A A .  95 PHE N    1 1 
        9 14642 1 1  92 PHE O    O  -79.618  -5.773 -38.373 1.00 . A A .  95 PHE O    1 1 
        9 14643 1 1  93 LEU C    C  -76.774  -6.456 -38.553 1.00 . A A .  96 LEU C    1 1 
        9 14644 1 1  93 LEU CA   C  -77.092  -5.304 -39.507 1.00 . A A .  96 LEU CA   1 1 
        9 14645 1 1  93 LEU CB   C  -77.193  -3.984 -38.724 1.00 . A A .  96 LEU CB   1 1 
        9 14646 1 1  93 LEU CD1  C  -77.631  -1.518 -38.676 1.00 . A A .  96 LEU CD1  1 1 
        9 14647 1 1  93 LEU CD2  C  -76.323  -2.506 -40.553 1.00 . A A .  96 LEU CD2  1 1 
        9 14648 1 1  93 LEU CG   C  -77.457  -2.735 -39.568 1.00 . A A .  96 LEU CG   1 1 
        9 14649 1 1  93 LEU H    H  -78.319  -5.605 -41.206 1.00 . A A .  96 LEU H    1 1 
        9 14650 1 1  93 LEU HA   H  -76.297  -5.223 -40.235 1.00 . A A .  96 LEU HA   1 1 
        9 14651 1 1  93 LEU HB2  H  -77.993  -4.082 -38.004 1.00 . A A .  96 LEU HB2  1 1 
        9 14652 1 1  93 LEU HB3  H  -76.266  -3.839 -38.186 1.00 . A A .  96 LEU HB3  1 1 
        9 14653 1 1  93 LEU HD11 H  -76.728  -1.361 -38.103 1.00 . A A .  96 LEU HD11 1 1 
        9 14654 1 1  93 LEU HD12 H  -78.460  -1.680 -38.003 1.00 . A A .  96 LEU HD12 1 1 
        9 14655 1 1  93 LEU HD13 H  -77.827  -0.648 -39.285 1.00 . A A .  96 LEU HD13 1 1 
        9 14656 1 1  93 LEU HD21 H  -76.533  -1.627 -41.144 1.00 . A A .  96 LEU HD21 1 1 
        9 14657 1 1  93 LEU HD22 H  -76.230  -3.365 -41.203 1.00 . A A .  96 LEU HD22 1 1 
        9 14658 1 1  93 LEU HD23 H  -75.398  -2.364 -40.013 1.00 . A A .  96 LEU HD23 1 1 
        9 14659 1 1  93 LEU HG   H  -78.369  -2.871 -40.130 1.00 . A A .  96 LEU HG   1 1 
        9 14660 1 1  93 LEU N    N  -78.339  -5.567 -40.229 1.00 . A A .  96 LEU N    1 1 
        9 14661 1 1  93 LEU O    O  -77.199  -7.591 -38.777 1.00 . A A .  96 LEU O    1 1 
        9 14662 1 1  94 LYS C    C  -75.494  -6.417 -35.142 1.00 . A A .  97 LYS C    1 1 
        9 14663 1 1  94 LYS CA   C  -75.741  -7.134 -36.460 1.00 . A A .  97 LYS CA   1 1 
        9 14664 1 1  94 LYS CB   C  -74.544  -8.023 -36.807 1.00 . A A .  97 LYS CB   1 1 
        9 14665 1 1  94 LYS CD   C  -75.451  -9.995 -35.536 1.00 . A A .  97 LYS CD   1 1 
        9 14666 1 1  94 LYS CE   C  -75.214 -10.998 -34.416 1.00 . A A .  97 LYS CE   1 1 
        9 14667 1 1  94 LYS CG   C  -74.252  -9.086 -35.754 1.00 . A A .  97 LYS CG   1 1 
        9 14668 1 1  94 LYS H    H  -75.596  -5.277 -37.456 1.00 . A A .  97 LYS H    1 1 
        9 14669 1 1  94 LYS HA   H  -76.619  -7.754 -36.356 1.00 . A A .  97 LYS HA   1 1 
        9 14670 1 1  94 LYS HB2  H  -74.740  -8.520 -37.745 1.00 . A A .  97 LYS HB2  1 1 
        9 14671 1 1  94 LYS HB3  H  -73.668  -7.403 -36.913 1.00 . A A .  97 LYS HB3  1 1 
        9 14672 1 1  94 LYS HD2  H  -76.308  -9.389 -35.282 1.00 . A A .  97 LYS HD2  1 1 
        9 14673 1 1  94 LYS HD3  H  -75.648 -10.533 -36.452 1.00 . A A .  97 LYS HD3  1 1 
        9 14674 1 1  94 LYS HE2  H  -76.040 -11.692 -34.393 1.00 . A A .  97 LYS HE2  1 1 
        9 14675 1 1  94 LYS HE3  H  -74.300 -11.535 -34.621 1.00 . A A .  97 LYS HE3  1 1 
        9 14676 1 1  94 LYS HG2  H  -73.415  -9.682 -36.083 1.00 . A A .  97 LYS HG2  1 1 
        9 14677 1 1  94 LYS HG3  H  -74.005  -8.598 -34.821 1.00 . A A .  97 LYS HG3  1 1 
        9 14678 1 1  94 LYS HZ1  H  -75.094 -11.069 -32.332 1.00 . A A .  97 LYS HZ1  1 1 
        9 14679 1 1  94 LYS HZ2  H  -75.909  -9.708 -32.922 1.00 . A A .  97 LYS HZ2  1 1 
        9 14680 1 1  94 LYS HZ3  H  -74.218  -9.789 -33.023 1.00 . A A .  97 LYS HZ3  1 1 
        9 14681 1 1  94 LYS N    N  -76.004  -6.167 -37.514 1.00 . A A .  97 LYS N    1 1 
        9 14682 1 1  94 LYS NZ   N  -75.102 -10.343 -33.083 1.00 . A A .  97 LYS NZ   1 1 
        9 14683 1 1  94 LYS O    O  -74.413  -5.880 -34.908 1.00 . A A .  97 LYS O    1 1 
        9 14684 1 1  95 THR C    C  -76.935  -6.695 -31.903 1.00 . A A .  98 THR C    1 1 
        9 14685 1 1  95 THR CA   C  -76.393  -5.766 -32.991 1.00 . A A .  98 THR CA   1 1 
        9 14686 1 1  95 THR CB   C  -77.132  -4.410 -32.944 1.00 . A A .  98 THR CB   1 1 
        9 14687 1 1  95 THR CG2  C  -76.420  -3.363 -33.790 1.00 . A A .  98 THR CG2  1 1 
        9 14688 1 1  95 THR H    H  -77.366  -6.787 -34.562 1.00 . A A .  98 THR H    1 1 
        9 14689 1 1  95 THR HA   H  -75.344  -5.586 -32.805 1.00 . A A .  98 THR HA   1 1 
        9 14690 1 1  95 THR HB   H  -77.153  -4.067 -31.920 1.00 . A A .  98 THR HB   1 1 
        9 14691 1 1  95 THR HG1  H  -78.546  -4.246 -34.316 1.00 . A A .  98 THR HG1  1 1 
        9 14692 1 1  95 THR HG21 H  -76.965  -2.433 -33.746 1.00 . A A .  98 THR HG21 1 1 
        9 14693 1 1  95 THR HG22 H  -76.368  -3.704 -34.813 1.00 . A A .  98 THR HG22 1 1 
        9 14694 1 1  95 THR HG23 H  -75.418  -3.211 -33.409 1.00 . A A .  98 THR HG23 1 1 
        9 14695 1 1  95 THR N    N  -76.512  -6.386 -34.299 1.00 . A A .  98 THR N    1 1 
        9 14696 1 1  95 THR O    O  -76.479  -7.837 -31.778 1.00 . A A .  98 THR O    1 1 
        9 14697 1 1  95 THR OG1  O  -78.477  -4.572 -33.411 1.00 . A A .  98 THR OG1  1 1 
        9 14698 1 1  96 TYR C    C  -77.534  -7.079 -28.878 1.00 . A A .  99 TYR C    1 1 
        9 14699 1 1  96 TYR CA   C  -78.530  -6.929 -30.025 1.00 . A A .  99 TYR CA   1 1 
        9 14700 1 1  96 TYR CB   C  -79.050  -8.309 -30.450 1.00 . A A .  99 TYR CB   1 1 
        9 14701 1 1  96 TYR CD1  C  -81.382  -7.836 -31.291 1.00 . A A .  99 TYR CD1  1 1 
        9 14702 1 1  96 TYR CD2  C  -79.772  -8.660 -32.843 1.00 . A A .  99 TYR CD2  1 1 
        9 14703 1 1  96 TYR CE1  C  -82.331  -7.798 -32.294 1.00 . A A .  99 TYR CE1  1 1 
        9 14704 1 1  96 TYR CE2  C  -80.715  -8.623 -33.850 1.00 . A A .  99 TYR CE2  1 1 
        9 14705 1 1  96 TYR CG   C  -80.088  -8.267 -31.548 1.00 . A A .  99 TYR CG   1 1 
        9 14706 1 1  96 TYR CZ   C  -81.993  -8.192 -33.569 1.00 . A A .  99 TYR CZ   1 1 
        9 14707 1 1  96 TYR H    H  -78.295  -5.323 -31.381 1.00 . A A .  99 TYR H    1 1 
        9 14708 1 1  96 TYR HA   H  -79.365  -6.339 -29.669 1.00 . A A .  99 TYR HA   1 1 
        9 14709 1 1  96 TYR HB2  H  -78.220  -8.902 -30.802 1.00 . A A .  99 TYR HB2  1 1 
        9 14710 1 1  96 TYR HB3  H  -79.494  -8.796 -29.593 1.00 . A A .  99 TYR HB3  1 1 
        9 14711 1 1  96 TYR HD1  H  -81.645  -7.526 -30.292 1.00 . A A .  99 TYR HD1  1 1 
        9 14712 1 1  96 TYR HD2  H  -78.769  -9.000 -33.060 1.00 . A A .  99 TYR HD2  1 1 
        9 14713 1 1  96 TYR HE1  H  -83.333  -7.459 -32.075 1.00 . A A .  99 TYR HE1  1 1 
        9 14714 1 1  96 TYR HE2  H  -80.452  -8.932 -34.851 1.00 . A A .  99 TYR HE2  1 1 
        9 14715 1 1  96 TYR HH   H  -83.374  -7.302 -34.560 1.00 . A A .  99 TYR HH   1 1 
        9 14716 1 1  96 TYR N    N  -77.936  -6.206 -31.155 1.00 . A A .  99 TYR N    1 1 
        9 14717 1 1  96 TYR O    O  -76.330  -6.877 -29.042 1.00 . A A .  99 TYR O    1 1 
        9 14718 1 1  96 TYR OH   O  -82.934  -8.154 -34.567 1.00 . A A .  99 TYR OH   1 1 
        9 14719 1 1  97 THR C    C  -77.858  -8.681 -25.634 1.00 . A A . 100 THR C    1 1 
        9 14720 1 1  97 THR CA   C  -77.217  -7.630 -26.538 1.00 . A A . 100 THR CA   1 1 
        9 14721 1 1  97 THR CB   C  -76.985  -6.321 -25.752 1.00 . A A . 100 THR CB   1 1 
        9 14722 1 1  97 THR CG2  C  -76.075  -6.548 -24.552 1.00 . A A . 100 THR CG2  1 1 
        9 14723 1 1  97 THR H    H  -79.024  -7.470 -27.616 1.00 . A A . 100 THR H    1 1 
        9 14724 1 1  97 THR HA   H  -76.260  -7.997 -26.881 1.00 . A A . 100 THR HA   1 1 
        9 14725 1 1  97 THR HB   H  -77.938  -5.954 -25.400 1.00 . A A . 100 THR HB   1 1 
        9 14726 1 1  97 THR HG1  H  -76.235  -5.730 -27.485 1.00 . A A . 100 THR HG1  1 1 
        9 14727 1 1  97 THR HG21 H  -76.518  -7.286 -23.898 1.00 . A A . 100 THR HG21 1 1 
        9 14728 1 1  97 THR HG22 H  -75.949  -5.620 -24.013 1.00 . A A . 100 THR HG22 1 1 
        9 14729 1 1  97 THR HG23 H  -75.111  -6.899 -24.891 1.00 . A A . 100 THR HG23 1 1 
        9 14730 1 1  97 THR N    N  -78.050  -7.397 -27.705 1.00 . A A . 100 THR N    1 1 
        9 14731 1 1  97 THR O    O  -79.006  -8.533 -25.225 1.00 . A A . 100 THR O    1 1 
        9 14732 1 1  97 THR OG1  O  -76.395  -5.337 -26.613 1.00 . A A . 100 THR OG1  1 1 
        9 14733 1 1  98 PRO C    C  -77.739 -10.467 -23.016 1.00 . A A . 101 PRO C    1 1 
        9 14734 1 1  98 PRO CA   C  -77.594 -10.871 -24.483 1.00 . A A . 101 PRO CA   1 1 
        9 14735 1 1  98 PRO CB   C  -76.502 -11.943 -24.637 1.00 . A A . 101 PRO CB   1 1 
        9 14736 1 1  98 PRO CD   C  -75.757  -9.993 -25.796 1.00 . A A . 101 PRO CD   1 1 
        9 14737 1 1  98 PRO CG   C  -75.653 -11.488 -25.775 1.00 . A A . 101 PRO CG   1 1 
        9 14738 1 1  98 PRO HA   H  -78.536 -11.261 -24.839 1.00 . A A . 101 PRO HA   1 1 
        9 14739 1 1  98 PRO HB2  H  -75.932 -12.010 -23.722 1.00 . A A . 101 PRO HB2  1 1 
        9 14740 1 1  98 PRO HB3  H  -76.962 -12.898 -24.849 1.00 . A A . 101 PRO HB3  1 1 
        9 14741 1 1  98 PRO HD2  H  -75.042  -9.549 -25.122 1.00 . A A . 101 PRO HD2  1 1 
        9 14742 1 1  98 PRO HD3  H  -75.628  -9.612 -26.798 1.00 . A A . 101 PRO HD3  1 1 
        9 14743 1 1  98 PRO HG2  H  -74.628 -11.790 -25.615 1.00 . A A . 101 PRO HG2  1 1 
        9 14744 1 1  98 PRO HG3  H  -76.025 -11.901 -26.701 1.00 . A A . 101 PRO HG3  1 1 
        9 14745 1 1  98 PRO N    N  -77.120  -9.761 -25.329 1.00 . A A . 101 PRO N    1 1 
        9 14746 1 1  98 PRO O    O  -77.188 -11.109 -22.119 1.00 . A A . 101 PRO O    1 1 
        9 14747 1 1  99 GLN C    C  -79.923  -7.933 -21.503 1.00 . A A . 102 GLN C    1 1 
        9 14748 1 1  99 GLN CA   C  -78.717  -8.860 -21.465 1.00 . A A . 102 GLN CA   1 1 
        9 14749 1 1  99 GLN CB   C  -77.479  -8.080 -21.019 1.00 . A A . 102 GLN CB   1 1 
        9 14750 1 1  99 GLN CD   C  -77.193  -9.036 -18.704 1.00 . A A . 102 GLN CD   1 1 
        9 14751 1 1  99 GLN CG   C  -77.437  -7.788 -19.528 1.00 . A A . 102 GLN CG   1 1 
        9 14752 1 1  99 GLN H    H  -78.962  -8.992 -23.555 1.00 . A A . 102 GLN H    1 1 
        9 14753 1 1  99 GLN HA   H  -78.904  -9.671 -20.778 1.00 . A A . 102 GLN HA   1 1 
        9 14754 1 1  99 GLN HB2  H  -76.600  -8.649 -21.274 1.00 . A A . 102 GLN HB2  1 1 
        9 14755 1 1  99 GLN HB3  H  -77.454  -7.138 -21.549 1.00 . A A . 102 GLN HB3  1 1 
        9 14756 1 1  99 GLN HE21 H  -75.230  -8.775 -18.873 1.00 . A A . 102 GLN HE21 1 1 
        9 14757 1 1  99 GLN HE22 H  -75.730 -10.163 -17.964 1.00 . A A . 102 GLN HE22 1 1 
        9 14758 1 1  99 GLN HG2  H  -76.641  -7.084 -19.333 1.00 . A A . 102 GLN HG2  1 1 
        9 14759 1 1  99 GLN HG3  H  -78.380  -7.354 -19.231 1.00 . A A . 102 GLN HG3  1 1 
        9 14760 1 1  99 GLN N    N  -78.507  -9.412 -22.791 1.00 . A A . 102 GLN N    1 1 
        9 14761 1 1  99 GLN NE2  N  -75.927  -9.358 -18.489 1.00 . A A . 102 GLN NE2  1 1 
        9 14762 1 1  99 GLN O    O  -80.869  -8.080 -20.726 1.00 . A A . 102 GLN O    1 1 
        9 14763 1 1  99 GLN OE1  O  -78.131  -9.710 -18.274 1.00 . A A . 102 GLN OE1  1 1 
        9 14764 1 1 100 SER C    C  -81.929  -6.558 -23.696 1.00 . A A . 103 SER C    1 1 
        9 14765 1 1 100 SER CA   C  -80.965  -6.040 -22.629 1.00 . A A . 103 SER CA   1 1 
        9 14766 1 1 100 SER CB   C  -80.392  -4.683 -23.034 1.00 . A A . 103 SER CB   1 1 
        9 14767 1 1 100 SER H    H  -79.072  -6.893 -22.979 1.00 . A A . 103 SER H    1 1 
        9 14768 1 1 100 SER HA   H  -81.497  -5.935 -21.696 1.00 . A A . 103 SER HA   1 1 
        9 14769 1 1 100 SER HB2  H  -81.186  -4.055 -23.408 1.00 . A A . 103 SER HB2  1 1 
        9 14770 1 1 100 SER HB3  H  -79.934  -4.216 -22.175 1.00 . A A . 103 SER HB3  1 1 
        9 14771 1 1 100 SER HG   H  -79.479  -4.110 -24.676 1.00 . A A . 103 SER HG   1 1 
        9 14772 1 1 100 SER N    N  -79.874  -6.978 -22.424 1.00 . A A . 103 SER N    1 1 
        9 14773 1 1 100 SER O    O  -83.144  -6.371 -23.602 1.00 . A A . 103 SER O    1 1 
        9 14774 1 1 100 SER OG   O  -79.409  -4.838 -24.049 1.00 . A A . 103 SER OG   1 1 
        9 14775 1 1 101 SER C    C  -82.534  -9.252 -25.348 1.00 . A A . 104 SER C    1 1 
        9 14776 1 1 101 SER CA   C  -82.190  -7.822 -25.751 1.00 . A A . 104 SER CA   1 1 
        9 14777 1 1 101 SER CB   C  -81.424  -7.812 -27.075 1.00 . A A . 104 SER CB   1 1 
        9 14778 1 1 101 SER H    H  -80.396  -7.303 -24.757 1.00 . A A . 104 SER H    1 1 
        9 14779 1 1 101 SER HA   H  -83.100  -7.250 -25.854 1.00 . A A . 104 SER HA   1 1 
        9 14780 1 1 101 SER HB2  H  -80.598  -8.496 -27.011 1.00 . A A . 104 SER HB2  1 1 
        9 14781 1 1 101 SER HB3  H  -82.083  -8.115 -27.874 1.00 . A A . 104 SER HB3  1 1 
        9 14782 1 1 101 SER HG   H  -81.554  -5.852 -27.094 1.00 . A A . 104 SER HG   1 1 
        9 14783 1 1 101 SER N    N  -81.379  -7.215 -24.709 1.00 . A A . 104 SER N    1 1 
        9 14784 1 1 101 SER O    O  -81.911  -9.806 -24.441 1.00 . A A . 104 SER O    1 1 
        9 14785 1 1 101 SER OG   O  -80.914  -6.522 -27.365 1.00 . A A . 104 SER OG   1 1 
        9 14786 1 1 102 ILE C    C  -84.370 -11.978 -26.920 1.00 . A A . 105 ILE C    1 1 
        9 14787 1 1 102 ILE CA   C  -83.943 -11.203 -25.676 1.00 . A A . 105 ILE CA   1 1 
        9 14788 1 1 102 ILE CB   C  -85.107 -11.213 -24.649 1.00 . A A . 105 ILE CB   1 1 
        9 14789 1 1 102 ILE CD1  C  -86.924 -10.366 -26.241 1.00 . A A . 105 ILE CD1  1 1 
        9 14790 1 1 102 ILE CG1  C  -86.153 -10.135 -24.964 1.00 . A A . 105 ILE CG1  1 1 
        9 14791 1 1 102 ILE CG2  C  -84.586 -11.036 -23.232 1.00 . A A . 105 ILE CG2  1 1 
        9 14792 1 1 102 ILE H    H  -83.968  -9.373 -26.740 1.00 . A A . 105 ILE H    1 1 
        9 14793 1 1 102 ILE HA   H  -83.100 -11.710 -25.228 1.00 . A A . 105 ILE HA   1 1 
        9 14794 1 1 102 ILE HB   H  -85.583 -12.182 -24.703 1.00 . A A . 105 ILE HB   1 1 
        9 14795 1 1 102 ILE HD11 H  -87.520 -11.262 -26.146 1.00 . A A . 105 ILE HD11 1 1 
        9 14796 1 1 102 ILE HD12 H  -86.232 -10.479 -27.062 1.00 . A A . 105 ILE HD12 1 1 
        9 14797 1 1 102 ILE HD13 H  -87.569  -9.522 -26.433 1.00 . A A . 105 ILE HD13 1 1 
        9 14798 1 1 102 ILE HG12 H  -86.868 -10.099 -24.156 1.00 . A A . 105 ILE HG12 1 1 
        9 14799 1 1 102 ILE HG13 H  -85.659  -9.176 -25.043 1.00 . A A . 105 ILE HG13 1 1 
        9 14800 1 1 102 ILE HG21 H  -85.418 -11.035 -22.543 1.00 . A A . 105 ILE HG21 1 1 
        9 14801 1 1 102 ILE HG22 H  -84.058 -10.097 -23.158 1.00 . A A . 105 ILE HG22 1 1 
        9 14802 1 1 102 ILE HG23 H  -83.917 -11.847 -22.988 1.00 . A A . 105 ILE HG23 1 1 
        9 14803 1 1 102 ILE N    N  -83.516  -9.849 -26.006 1.00 . A A . 105 ILE N    1 1 
        9 14804 1 1 102 ILE O    O  -84.401 -11.440 -28.030 1.00 . A A . 105 ILE O    1 1 
        9 14805 1 1 103 ILE C    C  -86.519 -14.748 -27.215 1.00 . A A . 106 ILE C    1 1 
        9 14806 1 1 103 ILE CA   C  -85.253 -14.092 -27.753 1.00 . A A . 106 ILE CA   1 1 
        9 14807 1 1 103 ILE CB   C  -84.254 -15.193 -28.168 1.00 . A A . 106 ILE CB   1 1 
        9 14808 1 1 103 ILE CD1  C  -81.919 -15.554 -29.109 1.00 . A A . 106 ILE CD1  1 1 
        9 14809 1 1 103 ILE CG1  C  -82.981 -14.555 -28.717 1.00 . A A . 106 ILE CG1  1 1 
        9 14810 1 1 103 ILE CG2  C  -84.879 -16.120 -29.205 1.00 . A A . 106 ILE CG2  1 1 
        9 14811 1 1 103 ILE H    H  -84.589 -13.616 -25.810 1.00 . A A . 106 ILE H    1 1 
        9 14812 1 1 103 ILE HA   H  -85.483 -13.481 -28.625 1.00 . A A . 106 ILE HA   1 1 
        9 14813 1 1 103 ILE HB   H  -84.010 -15.780 -27.296 1.00 . A A . 106 ILE HB   1 1 
        9 14814 1 1 103 ILE HD11 H  -81.028 -15.028 -29.417 1.00 . A A . 106 ILE HD11 1 1 
        9 14815 1 1 103 ILE HD12 H  -82.285 -16.156 -29.931 1.00 . A A . 106 ILE HD12 1 1 
        9 14816 1 1 103 ILE HD13 H  -81.694 -16.190 -28.267 1.00 . A A . 106 ILE HD13 1 1 
        9 14817 1 1 103 ILE HG12 H  -83.234 -13.982 -29.597 1.00 . A A . 106 ILE HG12 1 1 
        9 14818 1 1 103 ILE HG13 H  -82.563 -13.897 -27.968 1.00 . A A . 106 ILE HG13 1 1 
        9 14819 1 1 103 ILE HG21 H  -84.169 -16.886 -29.479 1.00 . A A . 106 ILE HG21 1 1 
        9 14820 1 1 103 ILE HG22 H  -85.148 -15.548 -30.082 1.00 . A A . 106 ILE HG22 1 1 
        9 14821 1 1 103 ILE HG23 H  -85.764 -16.579 -28.790 1.00 . A A . 106 ILE HG23 1 1 
        9 14822 1 1 103 ILE N    N  -84.705 -13.238 -26.711 1.00 . A A . 106 ILE N    1 1 
        9 14823 1 1 103 ILE O    O  -86.442 -15.653 -26.389 1.00 . A A . 106 ILE O    1 1 
        9 14824 1 1 104 CYS C    C  -89.307 -16.095 -27.820 1.00 . A A . 107 CYS C    1 1 
        9 14825 1 1 104 CYS CA   C  -88.920 -14.816 -27.089 1.00 . A A . 107 CYS CA   1 1 
        9 14826 1 1 104 CYS CB   C  -90.064 -13.806 -27.185 1.00 . A A . 107 CYS CB   1 1 
        9 14827 1 1 104 CYS H    H  -87.711 -13.608 -28.349 1.00 . A A . 107 CYS H    1 1 
        9 14828 1 1 104 CYS HA   H  -88.745 -15.053 -26.049 1.00 . A A . 107 CYS HA   1 1 
        9 14829 1 1 104 CYS HB2  H  -90.392 -13.749 -28.212 1.00 . A A . 107 CYS HB2  1 1 
        9 14830 1 1 104 CYS HB3  H  -90.887 -14.154 -26.577 1.00 . A A . 107 CYS HB3  1 1 
        9 14831 1 1 104 CYS N    N  -87.682 -14.286 -27.639 1.00 . A A . 107 CYS N    1 1 
        9 14832 1 1 104 CYS O    O  -88.769 -16.397 -28.887 1.00 . A A . 107 CYS O    1 1 
        9 14833 1 1 104 CYS SG   S  -89.671 -12.114 -26.654 1.00 . A A . 107 CYS SG   1 1 
        9 14834 1 1 105 TYR C    C  -92.188 -18.254 -27.627 1.00 . A A . 108 TYR C    1 1 
        9 14835 1 1 105 TYR CA   C  -90.694 -18.087 -27.844 1.00 . A A . 108 TYR CA   1 1 
        9 14836 1 1 105 TYR CB   C  -89.954 -19.280 -27.241 1.00 . A A . 108 TYR CB   1 1 
        9 14837 1 1 105 TYR CD1  C  -88.283 -20.088 -28.947 1.00 . A A . 108 TYR CD1  1 1 
        9 14838 1 1 105 TYR CD2  C  -87.456 -19.018 -26.984 1.00 . A A . 108 TYR CD2  1 1 
        9 14839 1 1 105 TYR CE1  C  -86.991 -20.269 -29.397 1.00 . A A . 108 TYR CE1  1 1 
        9 14840 1 1 105 TYR CE2  C  -86.160 -19.191 -27.429 1.00 . A A . 108 TYR CE2  1 1 
        9 14841 1 1 105 TYR CG   C  -88.538 -19.459 -27.735 1.00 . A A . 108 TYR CG   1 1 
        9 14842 1 1 105 TYR CZ   C  -85.934 -19.819 -28.635 1.00 . A A . 108 TYR CZ   1 1 
        9 14843 1 1 105 TYR H    H  -90.656 -16.534 -26.415 1.00 . A A . 108 TYR H    1 1 
        9 14844 1 1 105 TYR HA   H  -90.497 -18.047 -28.905 1.00 . A A . 108 TYR HA   1 1 
        9 14845 1 1 105 TYR HB2  H  -89.909 -19.152 -26.175 1.00 . A A . 108 TYR HB2  1 1 
        9 14846 1 1 105 TYR HB3  H  -90.502 -20.184 -27.466 1.00 . A A . 108 TYR HB3  1 1 
        9 14847 1 1 105 TYR HD1  H  -89.113 -20.437 -29.542 1.00 . A A . 108 TYR HD1  1 1 
        9 14848 1 1 105 TYR HD2  H  -87.639 -18.527 -26.040 1.00 . A A . 108 TYR HD2  1 1 
        9 14849 1 1 105 TYR HE1  H  -86.813 -20.761 -30.341 1.00 . A A . 108 TYR HE1  1 1 
        9 14850 1 1 105 TYR HE2  H  -85.331 -18.837 -26.833 1.00 . A A . 108 TYR HE2  1 1 
        9 14851 1 1 105 TYR HH   H  -84.593 -19.755 -30.013 1.00 . A A . 108 TYR HH   1 1 
        9 14852 1 1 105 TYR N    N  -90.240 -16.839 -27.252 1.00 . A A . 108 TYR N    1 1 
        9 14853 1 1 105 TYR O    O  -92.832 -17.404 -27.012 1.00 . A A . 108 TYR O    1 1 
        9 14854 1 1 105 TYR OH   O  -84.645 -20.004 -29.081 1.00 . A A . 108 TYR OH   1 1 
        9 14855 1 1 106 GLY C    C  -94.850 -19.510 -29.323 1.00 . A A . 109 GLY C    1 1 
        9 14856 1 1 106 GLY CA   C  -94.144 -19.603 -27.994 1.00 . A A . 109 GLY CA   1 1 
        9 14857 1 1 106 GLY H    H  -92.158 -20.006 -28.586 1.00 . A A . 109 GLY H    1 1 
        9 14858 1 1 106 GLY HA2  H  -94.293 -20.591 -27.585 1.00 . A A . 109 GLY HA2  1 1 
        9 14859 1 1 106 GLY HA3  H  -94.570 -18.875 -27.319 1.00 . A A . 109 GLY HA3  1 1 
        9 14860 1 1 106 GLY N    N  -92.727 -19.354 -28.122 1.00 . A A . 109 GLY N    1 1 
        9 14861 1 1 106 GLY O    O  -94.329 -19.959 -30.347 1.00 . A A . 109 GLY O    1 1 
        9 14862 1 1 107 GLN C    C  -96.810 -17.303 -30.963 1.00 . A A . 110 GLN C    1 1 
        9 14863 1 1 107 GLN CA   C  -96.812 -18.761 -30.526 1.00 . A A . 110 GLN CA   1 1 
        9 14864 1 1 107 GLN CB   C  -98.253 -19.235 -30.304 1.00 . A A . 110 GLN CB   1 1 
        9 14865 1 1 107 GLN CD   C  -97.781 -21.677 -30.812 1.00 . A A . 110 GLN CD   1 1 
        9 14866 1 1 107 GLN CG   C  -98.355 -20.677 -29.825 1.00 . A A . 110 GLN CG   1 1 
        9 14867 1 1 107 GLN H    H  -96.395 -18.596 -28.462 1.00 . A A . 110 GLN H    1 1 
        9 14868 1 1 107 GLN HA   H  -96.358 -19.361 -31.300 1.00 . A A . 110 GLN HA   1 1 
        9 14869 1 1 107 GLN HB2  H  -98.719 -18.598 -29.567 1.00 . A A . 110 GLN HB2  1 1 
        9 14870 1 1 107 GLN HB3  H  -98.795 -19.149 -31.235 1.00 . A A . 110 GLN HB3  1 1 
        9 14871 1 1 107 GLN HE21 H  -98.379 -20.562 -32.351 1.00 . A A . 110 GLN HE21 1 1 
        9 14872 1 1 107 GLN HE22 H  -97.552 -22.031 -32.755 1.00 . A A . 110 GLN HE22 1 1 
        9 14873 1 1 107 GLN HG2  H  -97.819 -20.770 -28.894 1.00 . A A . 110 GLN HG2  1 1 
        9 14874 1 1 107 GLN HG3  H  -99.397 -20.914 -29.662 1.00 . A A . 110 GLN HG3  1 1 
        9 14875 1 1 107 GLN N    N  -96.033 -18.926 -29.312 1.00 . A A . 110 GLN N    1 1 
        9 14876 1 1 107 GLN NE2  N  -97.916 -21.396 -32.101 1.00 . A A . 110 GLN NE2  1 1 
        9 14877 1 1 107 GLN O    O  -97.070 -16.409 -30.154 1.00 . A A . 110 GLN O    1 1 
        9 14878 1 1 107 GLN OE1  O  -97.239 -22.712 -30.418 1.00 . A A . 110 GLN OE1  1 1 
        9 14879 1 1 108 LEU C    C  -97.993 -15.179 -32.568 1.00 . A A . 111 LEU C    1 1 
        9 14880 1 1 108 LEU CA   C  -96.595 -15.737 -32.816 1.00 . A A . 111 LEU CA   1 1 
        9 14881 1 1 108 LEU CB   C  -96.324 -15.798 -34.323 1.00 . A A . 111 LEU CB   1 1 
        9 14882 1 1 108 LEU CD1  C  -95.111 -13.632 -34.635 1.00 . A A . 111 LEU CD1  1 1 
        9 14883 1 1 108 LEU CD2  C  -96.375 -14.639 -36.547 1.00 . A A . 111 LEU CD2  1 1 
        9 14884 1 1 108 LEU CG   C  -96.328 -14.450 -35.038 1.00 . A A . 111 LEU CG   1 1 
        9 14885 1 1 108 LEU H    H  -96.105 -17.801 -32.773 1.00 . A A . 111 LEU H    1 1 
        9 14886 1 1 108 LEU HA   H  -95.867 -15.091 -32.348 1.00 . A A . 111 LEU HA   1 1 
        9 14887 1 1 108 LEU HB2  H  -95.359 -16.258 -34.476 1.00 . A A . 111 LEU HB2  1 1 
        9 14888 1 1 108 LEU HB3  H  -97.078 -16.423 -34.778 1.00 . A A . 111 LEU HB3  1 1 
        9 14889 1 1 108 LEU HD11 H  -95.132 -13.455 -33.570 1.00 . A A . 111 LEU HD11 1 1 
        9 14890 1 1 108 LEU HD12 H  -95.123 -12.689 -35.158 1.00 . A A . 111 LEU HD12 1 1 
        9 14891 1 1 108 LEU HD13 H  -94.211 -14.175 -34.892 1.00 . A A . 111 LEU HD13 1 1 
        9 14892 1 1 108 LEU HD21 H  -96.400 -13.673 -37.030 1.00 . A A . 111 LEU HD21 1 1 
        9 14893 1 1 108 LEU HD22 H  -97.259 -15.198 -36.813 1.00 . A A . 111 LEU HD22 1 1 
        9 14894 1 1 108 LEU HD23 H  -95.496 -15.180 -36.869 1.00 . A A . 111 LEU HD23 1 1 
        9 14895 1 1 108 LEU HG   H  -97.209 -13.900 -34.742 1.00 . A A . 111 LEU HG   1 1 
        9 14896 1 1 108 LEU N    N  -96.473 -17.065 -32.226 1.00 . A A . 111 LEU N    1 1 
        9 14897 1 1 108 LEU O    O  -98.993 -15.818 -32.901 1.00 . A A . 111 LEU O    1 1 
        9 14898 1 1 109 GLY C    C  -99.570 -13.526 -30.108 1.00 . A A . 112 GLY C    1 1 
        9 14899 1 1 109 GLY CA   C  -99.351 -13.451 -31.603 1.00 . A A . 112 GLY CA   1 1 
        9 14900 1 1 109 GLY H    H  -97.250 -13.466 -31.832 1.00 . A A . 112 GLY H    1 1 
        9 14901 1 1 109 GLY HA2  H  -99.408 -12.420 -31.916 1.00 . A A . 112 GLY HA2  1 1 
        9 14902 1 1 109 GLY HA3  H -100.129 -14.013 -32.098 1.00 . A A . 112 GLY HA3  1 1 
        9 14903 1 1 109 GLY N    N  -98.067 -13.990 -31.987 1.00 . A A . 112 GLY N    1 1 
        9 14904 1 1 109 GLY O    O -100.605 -13.096 -29.599 1.00 . A A . 112 GLY O    1 1 
        9 14905 1 1 110 SER C    C  -97.254 -13.829 -27.374 1.00 . A A . 113 SER C    1 1 
        9 14906 1 1 110 SER CA   C  -98.632 -14.142 -27.955 1.00 . A A . 113 SER CA   1 1 
        9 14907 1 1 110 SER CB   C  -99.107 -15.519 -27.484 1.00 . A A . 113 SER CB   1 1 
        9 14908 1 1 110 SER H    H  -97.848 -14.509 -29.878 1.00 . A A . 113 SER H    1 1 
        9 14909 1 1 110 SER HA   H  -99.331 -13.394 -27.613 1.00 . A A . 113 SER HA   1 1 
        9 14910 1 1 110 SER HB2  H  -98.446 -16.277 -27.875 1.00 . A A . 113 SER HB2  1 1 
        9 14911 1 1 110 SER HB3  H  -99.095 -15.552 -26.405 1.00 . A A . 113 SER HB3  1 1 
        9 14912 1 1 110 SER HG   H -100.555 -15.391 -28.806 1.00 . A A . 113 SER HG   1 1 
        9 14913 1 1 110 SER N    N  -98.601 -14.091 -29.405 1.00 . A A . 113 SER N    1 1 
        9 14914 1 1 110 SER O    O  -96.383 -14.695 -27.296 1.00 . A A . 113 SER O    1 1 
        9 14915 1 1 110 SER OG   O -100.426 -15.789 -27.936 1.00 . A A . 113 SER OG   1 1 
        9 14916 1 1 111 PHE C    C  -95.880 -12.365 -24.857 1.00 . A A . 114 PHE C    1 1 
        9 14917 1 1 111 PHE CA   C  -95.815 -12.128 -26.361 1.00 . A A . 114 PHE CA   1 1 
        9 14918 1 1 111 PHE CB   C  -95.583 -10.631 -26.634 1.00 . A A . 114 PHE CB   1 1 
        9 14919 1 1 111 PHE CD1  C  -95.999 -10.867 -29.114 1.00 . A A . 114 PHE CD1  1 1 
        9 14920 1 1 111 PHE CD2  C  -94.304  -9.359 -28.382 1.00 . A A . 114 PHE CD2  1 1 
        9 14921 1 1 111 PHE CE1  C  -95.728 -10.541 -30.427 1.00 . A A . 114 PHE CE1  1 1 
        9 14922 1 1 111 PHE CE2  C  -94.030  -9.029 -29.694 1.00 . A A . 114 PHE CE2  1 1 
        9 14923 1 1 111 PHE CG   C  -95.289 -10.284 -28.073 1.00 . A A . 114 PHE CG   1 1 
        9 14924 1 1 111 PHE CZ   C  -94.743  -9.620 -30.717 1.00 . A A . 114 PHE CZ   1 1 
        9 14925 1 1 111 PHE H    H  -97.787 -11.922 -27.108 1.00 . A A . 114 PHE H    1 1 
        9 14926 1 1 111 PHE HA   H  -95.000 -12.701 -26.779 1.00 . A A . 114 PHE HA   1 1 
        9 14927 1 1 111 PHE HB2  H  -96.465 -10.084 -26.341 1.00 . A A . 114 PHE HB2  1 1 
        9 14928 1 1 111 PHE HB3  H  -94.748 -10.294 -26.035 1.00 . A A . 114 PHE HB3  1 1 
        9 14929 1 1 111 PHE HD1  H  -96.770 -11.589 -28.888 1.00 . A A . 114 PHE HD1  1 1 
        9 14930 1 1 111 PHE HD2  H  -93.743  -8.897 -27.583 1.00 . A A . 114 PHE HD2  1 1 
        9 14931 1 1 111 PHE HE1  H  -96.290 -11.004 -31.226 1.00 . A A . 114 PHE HE1  1 1 
        9 14932 1 1 111 PHE HE2  H  -93.259  -8.308 -29.921 1.00 . A A . 114 PHE HE2  1 1 
        9 14933 1 1 111 PHE HZ   H  -94.527  -9.364 -31.742 1.00 . A A . 114 PHE HZ   1 1 
        9 14934 1 1 111 PHE N    N  -97.063 -12.577 -26.981 1.00 . A A . 114 PHE N    1 1 
        9 14935 1 1 111 PHE O    O  -95.341 -11.594 -24.065 1.00 . A A . 114 PHE O    1 1 
        9 14936 1 1 112 SER C    C  -95.508 -14.097 -22.326 1.00 . A A . 115 SER C    1 1 
        9 14937 1 1 112 SER CA   C  -96.796 -13.744 -23.080 1.00 . A A . 115 SER CA   1 1 
        9 14938 1 1 112 SER CB   C  -97.816 -14.882 -22.974 1.00 . A A . 115 SER CB   1 1 
        9 14939 1 1 112 SER H    H  -96.825 -14.091 -25.161 1.00 . A A . 115 SER H    1 1 
        9 14940 1 1 112 SER HA   H  -97.228 -12.854 -22.642 1.00 . A A . 115 SER HA   1 1 
        9 14941 1 1 112 SER HB2  H  -98.655 -14.670 -23.623 1.00 . A A . 115 SER HB2  1 1 
        9 14942 1 1 112 SER HB3  H  -97.351 -15.808 -23.281 1.00 . A A . 115 SER HB3  1 1 
        9 14943 1 1 112 SER HG   H  -97.643 -15.513 -21.119 1.00 . A A . 115 SER HG   1 1 
        9 14944 1 1 112 SER N    N  -96.527 -13.457 -24.477 1.00 . A A . 115 SER N    1 1 
        9 14945 1 1 112 SER O    O  -95.433 -13.940 -21.104 1.00 . A A . 115 SER O    1 1 
        9 14946 1 1 112 SER OG   O  -98.295 -15.027 -21.648 1.00 . A A . 115 SER OG   1 1 
        9 14947 1 1 113 ASN C    C  -92.079 -14.853 -23.418 1.00 . A A . 116 ASN C    1 1 
        9 14948 1 1 113 ASN CA   C  -93.231 -14.947 -22.424 1.00 . A A . 116 ASN CA   1 1 
        9 14949 1 1 113 ASN CB   C  -93.322 -16.370 -21.851 1.00 . A A . 116 ASN CB   1 1 
        9 14950 1 1 113 ASN CG   C  -93.282 -17.456 -22.914 1.00 . A A . 116 ASN CG   1 1 
        9 14951 1 1 113 ASN H    H  -94.584 -14.641 -24.023 1.00 . A A . 116 ASN H    1 1 
        9 14952 1 1 113 ASN HA   H  -93.045 -14.256 -21.614 1.00 . A A . 116 ASN HA   1 1 
        9 14953 1 1 113 ASN HB2  H  -92.493 -16.529 -21.176 1.00 . A A . 116 ASN HB2  1 1 
        9 14954 1 1 113 ASN HB3  H  -94.247 -16.466 -21.302 1.00 . A A . 116 ASN HB3  1 1 
        9 14955 1 1 113 ASN HD21 H  -91.346 -17.762 -22.570 1.00 . A A . 116 ASN HD21 1 1 
        9 14956 1 1 113 ASN HD22 H  -92.063 -18.763 -23.791 1.00 . A A . 116 ASN HD22 1 1 
        9 14957 1 1 113 ASN N    N  -94.492 -14.563 -23.049 1.00 . A A . 116 ASN N    1 1 
        9 14958 1 1 113 ASN ND2  N  -92.113 -18.051 -23.114 1.00 . A A . 116 ASN ND2  1 1 
        9 14959 1 1 113 ASN O    O  -92.279 -14.946 -24.630 1.00 . A A . 116 ASN O    1 1 
        9 14960 1 1 113 ASN OD1  O  -94.301 -17.783 -23.522 1.00 . A A . 116 ASN OD1  1 1 
        9 14961 1 1 114 CYS C    C  -88.552 -15.397 -23.044 1.00 . A A . 117 CYS C    1 1 
        9 14962 1 1 114 CYS CA   C  -89.671 -14.607 -23.713 1.00 . A A . 117 CYS CA   1 1 
        9 14963 1 1 114 CYS CB   C  -89.212 -13.161 -23.923 1.00 . A A . 117 CYS CB   1 1 
        9 14964 1 1 114 CYS H    H  -90.791 -14.561 -21.915 1.00 . A A . 117 CYS H    1 1 
        9 14965 1 1 114 CYS HA   H  -89.893 -15.053 -24.671 1.00 . A A . 117 CYS HA   1 1 
        9 14966 1 1 114 CYS HB2  H  -89.005 -12.720 -22.961 1.00 . A A . 117 CYS HB2  1 1 
        9 14967 1 1 114 CYS HB3  H  -88.303 -13.165 -24.505 1.00 . A A . 117 CYS HB3  1 1 
        9 14968 1 1 114 CYS N    N  -90.875 -14.662 -22.894 1.00 . A A . 117 CYS N    1 1 
        9 14969 1 1 114 CYS O    O  -88.717 -15.888 -21.926 1.00 . A A . 117 CYS O    1 1 
        9 14970 1 1 114 CYS SG   S  -90.392 -12.076 -24.769 1.00 . A A . 117 CYS SG   1 1 
        9 14971 1 1 115 SER C    C  -84.993 -15.441 -23.352 1.00 . A A . 118 SER C    1 1 
        9 14972 1 1 115 SER CA   C  -86.280 -16.246 -23.183 1.00 . A A . 118 SER CA   1 1 
        9 14973 1 1 115 SER CB   C  -86.152 -17.597 -23.886 1.00 . A A . 118 SER CB   1 1 
        9 14974 1 1 115 SER H    H  -87.332 -15.089 -24.600 1.00 . A A . 118 SER H    1 1 
        9 14975 1 1 115 SER HA   H  -86.457 -16.412 -22.130 1.00 . A A . 118 SER HA   1 1 
        9 14976 1 1 115 SER HB2  H  -85.962 -17.438 -24.938 1.00 . A A . 118 SER HB2  1 1 
        9 14977 1 1 115 SER HB3  H  -85.333 -18.150 -23.453 1.00 . A A . 118 SER HB3  1 1 
        9 14978 1 1 115 SER HG   H  -87.654 -18.293 -22.830 1.00 . A A . 118 SER HG   1 1 
        9 14979 1 1 115 SER N    N  -87.416 -15.511 -23.718 1.00 . A A . 118 SER N    1 1 
        9 14980 1 1 115 SER O    O  -84.965 -14.439 -24.074 1.00 . A A . 118 SER O    1 1 
        9 14981 1 1 115 SER OG   O  -87.341 -18.356 -23.747 1.00 . A A . 118 SER OG   1 1 
        9 14982 1 1 116 HIS C    C  -82.084 -15.235 -24.175 1.00 . A A . 119 HIS C    1 1 
        9 14983 1 1 116 HIS CA   C  -82.637 -15.214 -22.756 1.00 . A A . 119 HIS CA   1 1 
        9 14984 1 1 116 HIS CB   C  -81.624 -15.846 -21.789 1.00 . A A . 119 HIS CB   1 1 
        9 14985 1 1 116 HIS CD2  C  -81.426 -18.216 -20.764 1.00 . A A . 119 HIS CD2  1 1 
        9 14986 1 1 116 HIS CE1  C  -81.628 -19.401 -22.594 1.00 . A A . 119 HIS CE1  1 1 
        9 14987 1 1 116 HIS CG   C  -81.580 -17.348 -21.790 1.00 . A A . 119 HIS CG   1 1 
        9 14988 1 1 116 HIS H    H  -84.038 -16.663 -22.089 1.00 . A A . 119 HIS H    1 1 
        9 14989 1 1 116 HIS HA   H  -82.786 -14.184 -22.468 1.00 . A A . 119 HIS HA   1 1 
        9 14990 1 1 116 HIS HB2  H  -80.636 -15.493 -22.042 1.00 . A A . 119 HIS HB2  1 1 
        9 14991 1 1 116 HIS HB3  H  -81.862 -15.524 -20.785 1.00 . A A . 119 HIS HB3  1 1 
        9 14992 1 1 116 HIS HD1  H  -81.849 -17.793 -23.844 1.00 . A A . 119 HIS HD1  1 1 
        9 14993 1 1 116 HIS HD2  H  -81.302 -17.959 -19.721 1.00 . A A . 119 HIS HD2  1 1 
        9 14994 1 1 116 HIS HE1  H  -81.689 -20.238 -23.274 1.00 . A A . 119 HIS HE1  1 1 
        9 14995 1 1 116 HIS HE2  H  -81.452 -20.319 -20.761 1.00 . A A . 119 HIS HE2  1 1 
        9 14996 1 1 116 HIS N    N  -83.936 -15.876 -22.675 1.00 . A A . 119 HIS N    1 1 
        9 14997 1 1 116 HIS ND1  N  -81.706 -18.126 -22.927 1.00 . A A . 119 HIS ND1  1 1 
        9 14998 1 1 116 HIS NE2  N  -81.458 -19.480 -21.289 1.00 . A A . 119 HIS NE2  1 1 
        9 14999 1 1 116 HIS O    O  -82.227 -16.220 -24.900 1.00 . A A . 119 HIS O    1 1 
        9 15000 1 1 117 SER C    C  -79.509 -14.648 -26.016 1.00 . A A . 120 SER C    1 1 
        9 15001 1 1 117 SER CA   C  -80.875 -13.980 -25.882 1.00 . A A . 120 SER CA   1 1 
        9 15002 1 1 117 SER CB   C  -80.761 -12.491 -26.184 1.00 . A A . 120 SER CB   1 1 
        9 15003 1 1 117 SER H    H  -81.311 -13.416 -23.899 1.00 . A A . 120 SER H    1 1 
        9 15004 1 1 117 SER HA   H  -81.557 -14.431 -26.586 1.00 . A A . 120 SER HA   1 1 
        9 15005 1 1 117 SER HB2  H  -80.043 -12.339 -26.976 1.00 . A A . 120 SER HB2  1 1 
        9 15006 1 1 117 SER HB3  H  -81.725 -12.110 -26.487 1.00 . A A . 120 SER HB3  1 1 
        9 15007 1 1 117 SER HG   H  -80.925 -11.044 -24.863 1.00 . A A . 120 SER HG   1 1 
        9 15008 1 1 117 SER N    N  -81.429 -14.146 -24.547 1.00 . A A . 120 SER N    1 1 
        9 15009 1 1 117 SER O    O  -78.714 -14.292 -26.883 1.00 . A A . 120 SER O    1 1 
        9 15010 1 1 117 SER OG   O  -80.330 -11.791 -25.029 1.00 . A A . 120 SER OG   1 1 
        9 15011 1 1 118 ARG C    C  -78.123 -17.509 -26.229 1.00 . A A . 121 ARG C    1 1 
        9 15012 1 1 118 ARG CA   C  -78.000 -16.373 -25.220 1.00 . A A . 121 ARG CA   1 1 
        9 15013 1 1 118 ARG CB   C  -77.625 -16.905 -23.835 1.00 . A A . 121 ARG CB   1 1 
        9 15014 1 1 118 ARG CD   C  -76.876 -16.355 -21.492 1.00 . A A . 121 ARG CD   1 1 
        9 15015 1 1 118 ARG CG   C  -77.351 -15.801 -22.826 1.00 . A A . 121 ARG CG   1 1 
        9 15016 1 1 118 ARG CZ   C  -74.430 -16.691 -21.454 1.00 . A A . 121 ARG CZ   1 1 
        9 15017 1 1 118 ARG H    H  -79.910 -15.851 -24.477 1.00 . A A . 121 ARG H    1 1 
        9 15018 1 1 118 ARG HA   H  -77.228 -15.695 -25.556 1.00 . A A . 121 ARG HA   1 1 
        9 15019 1 1 118 ARG HB2  H  -78.435 -17.515 -23.462 1.00 . A A . 121 ARG HB2  1 1 
        9 15020 1 1 118 ARG HB3  H  -76.736 -17.513 -23.924 1.00 . A A . 121 ARG HB3  1 1 
        9 15021 1 1 118 ARG HD2  H  -76.670 -15.528 -20.827 1.00 . A A . 121 ARG HD2  1 1 
        9 15022 1 1 118 ARG HD3  H  -77.658 -16.968 -21.071 1.00 . A A . 121 ARG HD3  1 1 
        9 15023 1 1 118 ARG HE   H  -75.783 -18.110 -21.868 1.00 . A A . 121 ARG HE   1 1 
        9 15024 1 1 118 ARG HG2  H  -76.589 -15.147 -23.222 1.00 . A A . 121 ARG HG2  1 1 
        9 15025 1 1 118 ARG HG3  H  -78.260 -15.239 -22.668 1.00 . A A . 121 ARG HG3  1 1 
        9 15026 1 1 118 ARG HH11 H  -75.013 -14.776 -21.088 1.00 . A A . 121 ARG HH11 1 1 
        9 15027 1 1 118 ARG HH12 H  -73.295 -15.054 -21.059 1.00 . A A . 121 ARG HH12 1 1 
        9 15028 1 1 118 ARG HH21 H  -73.533 -18.481 -21.775 1.00 . A A . 121 ARG HH21 1 1 
        9 15029 1 1 118 ARG HH22 H  -72.450 -17.158 -21.436 1.00 . A A . 121 ARG HH22 1 1 
        9 15030 1 1 118 ARG N    N  -79.248 -15.624 -25.158 1.00 . A A . 121 ARG N    1 1 
        9 15031 1 1 118 ARG NE   N  -75.665 -17.159 -21.634 1.00 . A A . 121 ARG NE   1 1 
        9 15032 1 1 118 ARG NH1  N  -74.230 -15.408 -21.172 1.00 . A A . 121 ARG NH1  1 1 
        9 15033 1 1 118 ARG NH2  N  -73.392 -17.511 -21.561 1.00 . A A . 121 ARG NH2  1 1 
        9 15034 1 1 118 ARG O    O  -77.201 -18.308 -26.410 1.00 . A A . 121 ARG O    1 1 
        9 15035 1 1 119 ASN C    C  -78.968 -17.852 -29.249 1.00 . A A . 122 ASN C    1 1 
        9 15036 1 1 119 ASN CA   C  -79.504 -18.495 -27.975 1.00 . A A . 122 ASN CA   1 1 
        9 15037 1 1 119 ASN CB   C  -81.000 -18.820 -28.122 1.00 . A A . 122 ASN CB   1 1 
        9 15038 1 1 119 ASN CG   C  -81.594 -19.484 -26.885 1.00 . A A . 122 ASN CG   1 1 
        9 15039 1 1 119 ASN H    H  -80.005 -16.972 -26.607 1.00 . A A . 122 ASN H    1 1 
        9 15040 1 1 119 ASN HA   H  -78.954 -19.403 -27.777 1.00 . A A . 122 ASN HA   1 1 
        9 15041 1 1 119 ASN HB2  H  -81.542 -17.905 -28.307 1.00 . A A . 122 ASN HB2  1 1 
        9 15042 1 1 119 ASN HB3  H  -81.135 -19.485 -28.962 1.00 . A A . 122 ASN HB3  1 1 
        9 15043 1 1 119 ASN HD21 H  -82.943 -20.426 -27.999 1.00 . A A . 122 ASN HD21 1 1 
        9 15044 1 1 119 ASN HD22 H  -83.016 -20.747 -26.299 1.00 . A A . 122 ASN HD22 1 1 
        9 15045 1 1 119 ASN N    N  -79.281 -17.573 -26.874 1.00 . A A . 122 ASN N    1 1 
        9 15046 1 1 119 ASN ND2  N  -82.618 -20.299 -27.082 1.00 . A A . 122 ASN ND2  1 1 
        9 15047 1 1 119 ASN O    O  -78.891 -16.630 -29.337 1.00 . A A . 122 ASN O    1 1 
        9 15048 1 1 119 ASN OD1  O  -81.148 -19.253 -25.760 1.00 . A A . 122 ASN OD1  1 1 
        9 15049 1 1 120 ASP C    C  -78.697 -18.341 -32.680 1.00 . A A . 123 ASP C    1 1 
        9 15050 1 1 120 ASP CA   C  -77.900 -18.130 -31.398 1.00 . A A . 123 ASP CA   1 1 
        9 15051 1 1 120 ASP CB   C  -76.523 -18.785 -31.531 1.00 . A A . 123 ASP CB   1 1 
        9 15052 1 1 120 ASP CG   C  -76.601 -20.249 -31.914 1.00 . A A . 123 ASP CG   1 1 
        9 15053 1 1 120 ASP H    H  -78.799 -19.617 -30.175 1.00 . A A . 123 ASP H    1 1 
        9 15054 1 1 120 ASP HA   H  -77.766 -17.069 -31.248 1.00 . A A . 123 ASP HA   1 1 
        9 15055 1 1 120 ASP HB2  H  -75.958 -18.266 -32.291 1.00 . A A . 123 ASP HB2  1 1 
        9 15056 1 1 120 ASP HB3  H  -76.003 -18.706 -30.587 1.00 . A A . 123 ASP HB3  1 1 
        9 15057 1 1 120 ASP N    N  -78.596 -18.655 -30.228 1.00 . A A . 123 ASP N    1 1 
        9 15058 1 1 120 ASP O    O  -78.204 -18.055 -33.773 1.00 . A A . 123 ASP O    1 1 
        9 15059 1 1 120 ASP OD1  O  -77.193 -21.044 -31.149 1.00 . A A . 123 ASP OD1  1 1 
        9 15060 1 1 120 ASP OD2  O  -76.056 -20.620 -32.972 1.00 . A A . 123 ASP OD2  1 1 
        9 15061 1 1 121 MET C    C  -81.049 -17.767 -34.473 1.00 . A A . 124 MET C    1 1 
        9 15062 1 1 121 MET CA   C  -80.766 -19.068 -33.723 1.00 . A A . 124 MET CA   1 1 
        9 15063 1 1 121 MET CB   C  -82.079 -19.770 -33.354 1.00 . A A . 124 MET CB   1 1 
        9 15064 1 1 121 MET CE   C  -84.160 -21.522 -31.924 1.00 . A A . 124 MET CE   1 1 
        9 15065 1 1 121 MET CG   C  -82.892 -19.072 -32.275 1.00 . A A . 124 MET CG   1 1 
        9 15066 1 1 121 MET H    H  -80.260 -19.064 -31.661 1.00 . A A . 124 MET H    1 1 
        9 15067 1 1 121 MET HA   H  -80.210 -19.717 -34.385 1.00 . A A . 124 MET HA   1 1 
        9 15068 1 1 121 MET HB2  H  -82.692 -19.842 -34.239 1.00 . A A . 124 MET HB2  1 1 
        9 15069 1 1 121 MET HB3  H  -81.849 -20.767 -33.008 1.00 . A A . 124 MET HB3  1 1 
        9 15070 1 1 121 MET HE1  H  -83.649 -21.870 -32.810 1.00 . A A . 124 MET HE1  1 1 
        9 15071 1 1 121 MET HE2  H  -85.075 -22.082 -31.795 1.00 . A A . 124 MET HE2  1 1 
        9 15072 1 1 121 MET HE3  H  -83.525 -21.666 -31.063 1.00 . A A . 124 MET HE3  1 1 
        9 15073 1 1 121 MET HG2  H  -82.372 -19.164 -31.334 1.00 . A A . 124 MET HG2  1 1 
        9 15074 1 1 121 MET HG3  H  -82.988 -18.027 -32.534 1.00 . A A . 124 MET HG3  1 1 
        9 15075 1 1 121 MET N    N  -79.925 -18.836 -32.553 1.00 . A A . 124 MET N    1 1 
        9 15076 1 1 121 MET O    O  -81.028 -17.743 -35.701 1.00 . A A . 124 MET O    1 1 
        9 15077 1 1 121 MET SD   S  -84.544 -19.778 -32.100 1.00 . A A . 124 MET SD   1 1 
        9 15078 1 1 122 CYS C    C  -80.162 -14.629 -34.453 1.00 . A A . 125 CYS C    1 1 
        9 15079 1 1 122 CYS CA   C  -81.464 -15.393 -34.393 1.00 . A A . 125 CYS CA   1 1 
        9 15080 1 1 122 CYS CB   C  -82.573 -14.547 -33.753 1.00 . A A . 125 CYS CB   1 1 
        9 15081 1 1 122 CYS H    H  -81.363 -16.751 -32.774 1.00 . A A . 125 CYS H    1 1 
        9 15082 1 1 122 CYS HA   H  -81.758 -15.601 -35.413 1.00 . A A . 125 CYS HA   1 1 
        9 15083 1 1 122 CYS HB2  H  -82.298 -13.508 -33.823 1.00 . A A . 125 CYS HB2  1 1 
        9 15084 1 1 122 CYS HB3  H  -83.488 -14.702 -34.306 1.00 . A A . 125 CYS HB3  1 1 
        9 15085 1 1 122 CYS N    N  -81.300 -16.684 -33.749 1.00 . A A . 125 CYS N    1 1 
        9 15086 1 1 122 CYS O    O  -79.704 -14.065 -33.462 1.00 . A A . 125 CYS O    1 1 
        9 15087 1 1 122 CYS SG   S  -82.924 -14.888 -32.011 1.00 . A A . 125 CYS SG   1 1 
        9 15088 1 1 123 HIS C    C  -78.693 -12.402 -35.829 1.00 . A A . 126 HIS C    1 1 
        9 15089 1 1 123 HIS CA   C  -78.358 -13.877 -35.894 1.00 . A A . 126 HIS CA   1 1 
        9 15090 1 1 123 HIS CB   C  -77.769 -14.224 -37.268 1.00 . A A . 126 HIS CB   1 1 
        9 15091 1 1 123 HIS CD2  C  -76.387 -16.303 -36.583 1.00 . A A . 126 HIS CD2  1 1 
        9 15092 1 1 123 HIS CE1  C  -77.095 -17.691 -38.115 1.00 . A A . 126 HIS CE1  1 1 
        9 15093 1 1 123 HIS CG   C  -77.276 -15.636 -37.353 1.00 . A A . 126 HIS CG   1 1 
        9 15094 1 1 123 HIS H    H  -79.932 -15.208 -36.348 1.00 . A A . 126 HIS H    1 1 
        9 15095 1 1 123 HIS HA   H  -77.635 -14.109 -35.126 1.00 . A A . 126 HIS HA   1 1 
        9 15096 1 1 123 HIS HB2  H  -78.531 -14.085 -38.026 1.00 . A A . 126 HIS HB2  1 1 
        9 15097 1 1 123 HIS HB3  H  -76.941 -13.561 -37.477 1.00 . A A . 126 HIS HB3  1 1 
        9 15098 1 1 123 HIS HD1  H  -78.346 -16.352 -39.031 1.00 . A A . 126 HIS HD1  1 1 
        9 15099 1 1 123 HIS HD2  H  -75.853 -15.904 -35.731 1.00 . A A . 126 HIS HD2  1 1 
        9 15100 1 1 123 HIS HE1  H  -77.233 -18.580 -38.712 1.00 . A A . 126 HIS HE1  1 1 
        9 15101 1 1 123 HIS HE2  H  -75.928 -18.345 -36.568 1.00 . A A . 126 HIS HE2  1 1 
        9 15102 1 1 123 HIS N    N  -79.557 -14.653 -35.634 1.00 . A A . 126 HIS N    1 1 
        9 15103 1 1 123 HIS ND1  N  -77.696 -16.534 -38.308 1.00 . A A . 126 HIS ND1  1 1 
        9 15104 1 1 123 HIS NE2  N  -76.293 -17.579 -37.073 1.00 . A A . 126 HIS NE2  1 1 
        9 15105 1 1 123 HIS O    O  -78.193 -11.679 -34.966 1.00 . A A . 126 HIS O    1 1 
        9 15106 1 1 124 SER C    C  -81.129 -10.384 -37.759 1.00 . A A . 127 SER C    1 1 
        9 15107 1 1 124 SER CA   C  -80.006 -10.595 -36.750 1.00 . A A . 127 SER CA   1 1 
        9 15108 1 1 124 SER CB   C  -78.829  -9.667 -37.067 1.00 . A A . 127 SER CB   1 1 
        9 15109 1 1 124 SER H    H  -79.898 -12.591 -37.409 1.00 . A A . 127 SER H    1 1 
        9 15110 1 1 124 SER HA   H  -80.379 -10.358 -35.765 1.00 . A A . 127 SER HA   1 1 
        9 15111 1 1 124 SER HB2  H  -79.200  -8.672 -37.260 1.00 . A A . 127 SER HB2  1 1 
        9 15112 1 1 124 SER HB3  H  -78.158  -9.643 -36.221 1.00 . A A . 127 SER HB3  1 1 
        9 15113 1 1 124 SER HG   H  -77.743  -9.351 -38.670 1.00 . A A . 127 SER HG   1 1 
        9 15114 1 1 124 SER N    N  -79.562 -11.972 -36.730 1.00 . A A . 127 SER N    1 1 
        9 15115 1 1 124 SER O    O  -81.102  -9.411 -38.514 1.00 . A A . 127 SER O    1 1 
        9 15116 1 1 124 SER OG   O  -78.111 -10.116 -38.206 1.00 . A A . 127 SER OG   1 1 
        9 15117 1 1 125 LEU C    C  -83.937  -9.747 -38.104 1.00 . A A . 128 LEU C    1 1 
        9 15118 1 1 125 LEU CA   C  -83.300 -11.029 -38.598 1.00 . A A . 128 LEU CA   1 1 
        9 15119 1 1 125 LEU CB   C  -84.295 -12.189 -38.526 1.00 . A A . 128 LEU CB   1 1 
        9 15120 1 1 125 LEU CD1  C  -84.985 -12.298 -40.936 1.00 . A A . 128 LEU CD1  1 1 
        9 15121 1 1 125 LEU CD2  C  -82.993 -13.591 -40.167 1.00 . A A . 128 LEU CD2  1 1 
        9 15122 1 1 125 LEU CG   C  -84.373 -13.071 -39.781 1.00 . A A . 128 LEU CG   1 1 
        9 15123 1 1 125 LEU H    H  -82.074 -12.099 -37.235 1.00 . A A . 128 LEU H    1 1 
        9 15124 1 1 125 LEU HA   H  -82.980 -10.890 -39.621 1.00 . A A . 128 LEU HA   1 1 
        9 15125 1 1 125 LEU HB2  H  -84.023 -12.816 -37.689 1.00 . A A . 128 LEU HB2  1 1 
        9 15126 1 1 125 LEU HB3  H  -85.277 -11.781 -38.342 1.00 . A A . 128 LEU HB3  1 1 
        9 15127 1 1 125 LEU HD11 H  -85.977 -11.967 -40.663 1.00 . A A . 128 LEU HD11 1 1 
        9 15128 1 1 125 LEU HD12 H  -85.045 -12.936 -41.806 1.00 . A A . 128 LEU HD12 1 1 
        9 15129 1 1 125 LEU HD13 H  -84.369 -11.439 -41.162 1.00 . A A . 128 LEU HD13 1 1 
        9 15130 1 1 125 LEU HD21 H  -82.336 -12.757 -40.368 1.00 . A A . 128 LEU HD21 1 1 
        9 15131 1 1 125 LEU HD22 H  -83.076 -14.205 -41.051 1.00 . A A . 128 LEU HD22 1 1 
        9 15132 1 1 125 LEU HD23 H  -82.588 -14.180 -39.356 1.00 . A A . 128 LEU HD23 1 1 
        9 15133 1 1 125 LEU HG   H  -85.007 -13.921 -39.575 1.00 . A A . 128 LEU HG   1 1 
        9 15134 1 1 125 LEU N    N  -82.121 -11.281 -37.785 1.00 . A A . 128 LEU N    1 1 
        9 15135 1 1 125 LEU O    O  -84.230  -9.615 -36.922 1.00 . A A . 128 LEU O    1 1 
        9 15136 1 1 126 GLY C    C  -85.859  -7.086 -39.089 1.00 . A A . 129 GLY C    1 1 
        9 15137 1 1 126 GLY CA   C  -84.508  -7.482 -38.570 1.00 . A A . 129 GLY CA   1 1 
        9 15138 1 1 126 GLY H    H  -84.000  -8.988 -39.945 1.00 . A A . 129 GLY H    1 1 
        9 15139 1 1 126 GLY HA2  H  -84.526  -7.452 -37.493 1.00 . A A . 129 GLY HA2  1 1 
        9 15140 1 1 126 GLY HA3  H  -83.777  -6.771 -38.926 1.00 . A A . 129 GLY HA3  1 1 
        9 15141 1 1 126 GLY N    N  -84.115  -8.797 -38.993 1.00 . A A . 129 GLY N    1 1 
        9 15142 1 1 126 GLY O    O  -86.463  -7.789 -39.905 1.00 . A A . 129 GLY O    1 1 
        9 15143 1 1 127 LEU C    C  -87.387  -3.931 -39.380 1.00 . A A . 130 LEU C    1 1 
        9 15144 1 1 127 LEU CA   C  -87.586  -5.398 -39.022 1.00 . A A . 130 LEU CA   1 1 
        9 15145 1 1 127 LEU CB   C  -88.617  -5.561 -37.905 1.00 . A A . 130 LEU CB   1 1 
        9 15146 1 1 127 LEU CD1  C  -90.094  -7.085 -36.568 1.00 . A A . 130 LEU CD1  1 1 
        9 15147 1 1 127 LEU CD2  C  -90.305  -7.018 -39.044 1.00 . A A . 130 LEU CD2  1 1 
        9 15148 1 1 127 LEU CG   C  -89.341  -6.909 -37.873 1.00 . A A . 130 LEU CG   1 1 
        9 15149 1 1 127 LEU H    H  -85.788  -5.463 -37.952 1.00 . A A . 130 LEU H    1 1 
        9 15150 1 1 127 LEU HA   H  -87.923  -5.939 -39.898 1.00 . A A . 130 LEU HA   1 1 
        9 15151 1 1 127 LEU HB2  H  -88.114  -5.426 -36.958 1.00 . A A . 130 LEU HB2  1 1 
        9 15152 1 1 127 LEU HB3  H  -89.359  -4.783 -38.012 1.00 . A A . 130 LEU HB3  1 1 
        9 15153 1 1 127 LEU HD11 H  -90.579  -8.049 -36.559 1.00 . A A . 130 LEU HD11 1 1 
        9 15154 1 1 127 LEU HD12 H  -90.838  -6.306 -36.476 1.00 . A A . 130 LEU HD12 1 1 
        9 15155 1 1 127 LEU HD13 H  -89.402  -7.020 -35.741 1.00 . A A . 130 LEU HD13 1 1 
        9 15156 1 1 127 LEU HD21 H  -90.837  -7.955 -38.989 1.00 . A A . 130 LEU HD21 1 1 
        9 15157 1 1 127 LEU HD22 H  -89.751  -6.974 -39.971 1.00 . A A . 130 LEU HD22 1 1 
        9 15158 1 1 127 LEU HD23 H  -91.020  -6.197 -39.012 1.00 . A A . 130 LEU HD23 1 1 
        9 15159 1 1 127 LEU HG   H  -88.617  -7.706 -37.955 1.00 . A A . 130 LEU HG   1 1 
        9 15160 1 1 127 LEU N    N  -86.324  -5.956 -38.609 1.00 . A A . 130 LEU N    1 1 
        9 15161 1 1 127 LEU O    O  -86.584  -3.233 -38.761 1.00 . A A . 130 LEU O    1 1 
        9 15162 1 1 128 THR C    C  -89.190  -1.540 -41.419 1.00 . A A . 131 THR C    1 1 
        9 15163 1 1 128 THR CA   C  -87.891  -2.111 -40.851 1.00 . A A . 131 THR CA   1 1 
        9 15164 1 1 128 THR CB   C  -86.733  -2.091 -41.858 1.00 . A A . 131 THR CB   1 1 
        9 15165 1 1 128 THR CG2  C  -86.995  -2.980 -43.061 1.00 . A A . 131 THR CG2  1 1 
        9 15166 1 1 128 THR H    H  -88.720  -4.053 -40.854 1.00 . A A . 131 THR H    1 1 
        9 15167 1 1 128 THR HA   H  -87.600  -1.514 -39.995 1.00 . A A . 131 THR HA   1 1 
        9 15168 1 1 128 THR HB   H  -85.878  -2.486 -41.339 1.00 . A A . 131 THR HB   1 1 
        9 15169 1 1 128 THR HG1  H  -87.195  -0.411 -42.791 1.00 . A A . 131 THR HG1  1 1 
        9 15170 1 1 128 THR HG21 H  -87.886  -2.644 -43.567 1.00 . A A . 131 THR HG21 1 1 
        9 15171 1 1 128 THR HG22 H  -87.124  -4.000 -42.733 1.00 . A A . 131 THR HG22 1 1 
        9 15172 1 1 128 THR HG23 H  -86.152  -2.922 -43.736 1.00 . A A . 131 THR HG23 1 1 
        9 15173 1 1 128 THR N    N  -88.080  -3.467 -40.393 1.00 . A A . 131 THR N    1 1 
        9 15174 1 1 128 THR O    O  -89.622  -1.909 -42.511 1.00 . A A . 131 THR O    1 1 
        9 15175 1 1 128 THR OG1  O  -86.443  -0.764 -42.293 1.00 . A A . 131 THR OG1  1 1 
        9 15176 1 1 129 CYS C    C  -91.391   0.221 -42.317 1.00 . A A . 132 CYS C    1 1 
        9 15177 1 1 129 CYS CA   C  -91.200  -0.212 -40.878 1.00 . A A . 132 CYS CA   1 1 
        9 15178 1 1 129 CYS CB   C  -91.589   0.906 -39.910 1.00 . A A . 132 CYS CB   1 1 
        9 15179 1 1 129 CYS H    H  -89.359  -0.323 -39.839 1.00 . A A . 132 CYS H    1 1 
        9 15180 1 1 129 CYS HA   H  -91.869  -1.057 -40.695 1.00 . A A . 132 CYS HA   1 1 
        9 15181 1 1 129 CYS HB2  H  -90.856   1.698 -39.966 1.00 . A A . 132 CYS HB2  1 1 
        9 15182 1 1 129 CYS HB3  H  -92.558   1.297 -40.186 1.00 . A A . 132 CYS HB3  1 1 
        9 15183 1 1 129 CYS N    N  -89.834  -0.678 -40.618 1.00 . A A . 132 CYS N    1 1 
        9 15184 1 1 129 CYS O    O  -90.777   1.178 -42.795 1.00 . A A . 132 CYS O    1 1 
        9 15185 1 1 129 CYS SG   S  -91.683   0.350 -38.182 1.00 . A A . 132 CYS SG   1 1 
        9 15186 1 1 130 LEU C    C  -91.485  -0.921 -45.271 1.00 . A A . 133 LEU C    1 1 
        9 15187 1 1 130 LEU CA   C  -92.596  -0.384 -44.373 1.00 . A A . 133 LEU CA   1 1 
        9 15188 1 1 130 LEU CB   C  -92.925   1.090 -44.689 1.00 . A A . 133 LEU CB   1 1 
        9 15189 1 1 130 LEU CD1  C  -94.114   2.840 -46.027 1.00 . A A . 133 LEU CD1  1 1 
        9 15190 1 1 130 LEU CD2  C  -92.916   1.019 -47.227 1.00 . A A . 133 LEU CD2  1 1 
        9 15191 1 1 130 LEU CG   C  -93.715   1.375 -45.979 1.00 . A A . 133 LEU CG   1 1 
        9 15192 1 1 130 LEU H    H  -92.644  -1.299 -42.504 1.00 . A A . 133 LEU H    1 1 
        9 15193 1 1 130 LEU HA   H  -93.480  -0.989 -44.514 1.00 . A A . 133 LEU HA   1 1 
        9 15194 1 1 130 LEU HB2  H  -93.494   1.486 -43.860 1.00 . A A . 133 LEU HB2  1 1 
        9 15195 1 1 130 LEU HB3  H  -91.992   1.632 -44.743 1.00 . A A . 133 LEU HB3  1 1 
        9 15196 1 1 130 LEU HD11 H  -93.225   3.454 -46.025 1.00 . A A . 133 LEU HD11 1 1 
        9 15197 1 1 130 LEU HD12 H  -94.717   3.076 -45.162 1.00 . A A . 133 LEU HD12 1 1 
        9 15198 1 1 130 LEU HD13 H  -94.682   3.029 -46.925 1.00 . A A . 133 LEU HD13 1 1 
        9 15199 1 1 130 LEU HD21 H  -91.993   1.578 -47.236 1.00 . A A . 133 LEU HD21 1 1 
        9 15200 1 1 130 LEU HD22 H  -93.493   1.264 -48.106 1.00 . A A . 133 LEU HD22 1 1 
        9 15201 1 1 130 LEU HD23 H  -92.697  -0.040 -47.225 1.00 . A A . 133 LEU HD23 1 1 
        9 15202 1 1 130 LEU HG   H  -94.620   0.783 -45.977 1.00 . A A . 133 LEU HG   1 1 
        9 15203 1 1 130 LEU N    N  -92.234  -0.552 -42.985 1.00 . A A . 133 LEU N    1 1 
        9 15204 1 1 130 LEU O    O  -91.623  -1.980 -45.883 1.00 . A A . 133 LEU O    1 1 
        9 15205 1 1 131 GLU C    C  -87.966  -0.579 -45.329 1.00 . A A . 134 GLU C    1 1 
        9 15206 1 1 131 GLU CA   C  -89.248  -0.580 -46.149 1.00 . A A . 134 GLU CA   1 1 
        9 15207 1 1 131 GLU CB   C  -89.096   0.371 -47.335 1.00 . A A . 134 GLU CB   1 1 
        9 15208 1 1 131 GLU CD   C  -88.249   2.653 -47.977 1.00 . A A . 134 GLU CD   1 1 
        9 15209 1 1 131 GLU CG   C  -88.955   1.827 -46.928 1.00 . A A . 134 GLU CG   1 1 
        9 15210 1 1 131 GLU H    H  -90.320   0.612 -44.768 1.00 . A A . 134 GLU H    1 1 
        9 15211 1 1 131 GLU HA   H  -89.429  -1.579 -46.516 1.00 . A A . 134 GLU HA   1 1 
        9 15212 1 1 131 GLU HB2  H  -88.219   0.088 -47.897 1.00 . A A . 134 GLU HB2  1 1 
        9 15213 1 1 131 GLU HB3  H  -89.965   0.280 -47.972 1.00 . A A . 134 GLU HB3  1 1 
        9 15214 1 1 131 GLU HG2  H  -89.940   2.240 -46.770 1.00 . A A . 134 GLU HG2  1 1 
        9 15215 1 1 131 GLU HG3  H  -88.392   1.878 -46.007 1.00 . A A . 134 GLU HG3  1 1 
        9 15216 1 1 131 GLU N    N  -90.381  -0.197 -45.320 1.00 . A A . 134 GLU N    1 1 
        9 15217 1 1 131 GLU O    O  -87.863   0.142 -44.333 1.00 . A A . 134 GLU O    1 1 
        9 15218 1 1 131 GLU OE1  O  -88.921   3.198 -48.875 1.00 . A A . 134 GLU OE1  1 1 
        9 15219 1 1 131 GLU OE2  O  -87.007   2.757 -47.912 1.00 . A A . 134 GLU OE2  1 1 
       10 15220 1 1  22 ARG C    C -102.360  -7.784 -24.271 1.00 . A A .  25 ARG C    1 1 
       10 15221 1 1  22 ARG CA   C -103.773  -8.293 -24.004 1.00 . A A .  25 ARG CA   1 1 
       10 15222 1 1  22 ARG CB   C -103.858  -8.915 -22.602 1.00 . A A .  25 ARG CB   1 1 
       10 15223 1 1  22 ARG CD   C -102.878 -10.461 -20.878 1.00 . A A .  25 ARG CD   1 1 
       10 15224 1 1  22 ARG CG   C -102.831 -10.007 -22.329 1.00 . A A .  25 ARG CG   1 1 
       10 15225 1 1  22 ARG CZ   C -102.246  -9.501 -18.691 1.00 . A A .  25 ARG CZ   1 1 
       10 15226 1 1  22 ARG H    H -105.153  -9.602 -24.855 1.00 . A A .  25 ARG H    1 1 
       10 15227 1 1  22 ARG HA   H -104.451  -7.454 -24.056 1.00 . A A .  25 ARG HA   1 1 
       10 15228 1 1  22 ARG HB2  H -103.718  -8.134 -21.871 1.00 . A A .  25 ARG HB2  1 1 
       10 15229 1 1  22 ARG HB3  H -104.842  -9.339 -22.475 1.00 . A A .  25 ARG HB3  1 1 
       10 15230 1 1  22 ARG HD2  H -103.845 -10.902 -20.683 1.00 . A A .  25 ARG HD2  1 1 
       10 15231 1 1  22 ARG HD3  H -102.108 -11.203 -20.721 1.00 . A A .  25 ARG HD3  1 1 
       10 15232 1 1  22 ARG HE   H -102.866  -8.440 -20.274 1.00 . A A .  25 ARG HE   1 1 
       10 15233 1 1  22 ARG HG2  H -103.037 -10.852 -22.967 1.00 . A A .  25 ARG HG2  1 1 
       10 15234 1 1  22 ARG HG3  H -101.842  -9.624 -22.543 1.00 . A A .  25 ARG HG3  1 1 
       10 15235 1 1  22 ARG HH11 H -102.002 -11.515 -18.820 1.00 . A A .  25 ARG HH11 1 1 
       10 15236 1 1  22 ARG HH12 H -101.607 -10.808 -17.276 1.00 . A A .  25 ARG HH12 1 1 
       10 15237 1 1  22 ARG HH21 H -102.377  -7.523 -18.235 1.00 . A A .  25 ARG HH21 1 1 
       10 15238 1 1  22 ARG HH22 H -101.816  -8.556 -16.952 1.00 . A A .  25 ARG HH22 1 1 
       10 15239 1 1  22 ARG N    N -104.181  -9.273 -25.038 1.00 . A A .  25 ARG N    1 1 
       10 15240 1 1  22 ARG NE   N -102.667  -9.351 -19.947 1.00 . A A .  25 ARG NE   1 1 
       10 15241 1 1  22 ARG NH1  N -101.928 -10.704 -18.228 1.00 . A A .  25 ARG NH1  1 1 
       10 15242 1 1  22 ARG NH2  N -102.138  -8.443 -17.895 1.00 . A A .  25 ARG NH2  1 1 
       10 15243 1 1  22 ARG O    O -102.058  -6.617 -24.031 1.00 . A A .  25 ARG O    1 1 
       10 15244 1 1  23 LEU C    C  -99.749  -8.912 -26.429 1.00 . A A .  26 LEU C    1 1 
       10 15245 1 1  23 LEU CA   C -100.128  -8.313 -25.085 1.00 . A A .  26 LEU CA   1 1 
       10 15246 1 1  23 LEU CB   C  -99.168  -8.822 -24.000 1.00 . A A .  26 LEU CB   1 1 
       10 15247 1 1  23 LEU CD1  C  -98.469  -8.917 -21.597 1.00 . A A .  26 LEU CD1  1 1 
       10 15248 1 1  23 LEU CD2  C  -99.077  -6.724 -22.622 1.00 . A A .  26 LEU CD2  1 1 
       10 15249 1 1  23 LEU CG   C  -99.365  -8.220 -22.607 1.00 . A A .  26 LEU CG   1 1 
       10 15250 1 1  23 LEU H    H -101.806  -9.583 -24.951 1.00 . A A .  26 LEU H    1 1 
       10 15251 1 1  23 LEU HA   H -100.061  -7.237 -25.145 1.00 . A A .  26 LEU HA   1 1 
       10 15252 1 1  23 LEU HB2  H  -99.286  -9.894 -23.922 1.00 . A A .  26 LEU HB2  1 1 
       10 15253 1 1  23 LEU HB3  H  -98.158  -8.612 -24.317 1.00 . A A .  26 LEU HB3  1 1 
       10 15254 1 1  23 LEU HD11 H  -97.436  -8.767 -21.868 1.00 . A A .  26 LEU HD11 1 1 
       10 15255 1 1  23 LEU HD12 H  -98.690  -9.976 -21.591 1.00 . A A .  26 LEU HD12 1 1 
       10 15256 1 1  23 LEU HD13 H  -98.648  -8.507 -20.614 1.00 . A A .  26 LEU HD13 1 1 
       10 15257 1 1  23 LEU HD21 H  -99.743  -6.236 -23.318 1.00 . A A .  26 LEU HD21 1 1 
       10 15258 1 1  23 LEU HD22 H  -98.053  -6.557 -22.925 1.00 . A A .  26 LEU HD22 1 1 
       10 15259 1 1  23 LEU HD23 H  -99.229  -6.319 -21.634 1.00 . A A .  26 LEU HD23 1 1 
       10 15260 1 1  23 LEU HG   H -100.391  -8.362 -22.300 1.00 . A A .  26 LEU HG   1 1 
       10 15261 1 1  23 LEU N    N -101.503  -8.663 -24.772 1.00 . A A .  26 LEU N    1 1 
       10 15262 1 1  23 LEU O    O  -99.254 -10.034 -26.500 1.00 . A A .  26 LEU O    1 1 
       10 15263 1 1  24 SER C    C  -99.262  -7.528 -29.716 1.00 . A A .  27 SER C    1 1 
       10 15264 1 1  24 SER CA   C  -99.763  -8.669 -28.838 1.00 . A A .  27 SER CA   1 1 
       10 15265 1 1  24 SER CB   C -101.040  -9.273 -29.428 1.00 . A A .  27 SER CB   1 1 
       10 15266 1 1  24 SER H    H -100.405  -7.284 -27.378 1.00 . A A .  27 SER H    1 1 
       10 15267 1 1  24 SER HA   H  -99.002  -9.432 -28.778 1.00 . A A .  27 SER HA   1 1 
       10 15268 1 1  24 SER HB2  H -101.704  -8.485 -29.724 1.00 . A A .  27 SER HB2  1 1 
       10 15269 1 1  24 SER HB3  H -100.785  -9.871 -30.290 1.00 . A A .  27 SER HB3  1 1 
       10 15270 1 1  24 SER HG   H -102.485  -9.624 -28.149 1.00 . A A .  27 SER HG   1 1 
       10 15271 1 1  24 SER N    N -100.024  -8.179 -27.495 1.00 . A A .  27 SER N    1 1 
       10 15272 1 1  24 SER O    O  -99.698  -6.392 -29.560 1.00 . A A .  27 SER O    1 1 
       10 15273 1 1  24 SER OG   O -101.707 -10.096 -28.482 1.00 . A A .  27 SER OG   1 1 
       10 15274 1 1  25 TRP C    C  -98.667  -6.323 -32.600 1.00 . A A .  28 TRP C    1 1 
       10 15275 1 1  25 TRP CA   C  -97.744  -6.781 -31.468 1.00 . A A .  28 TRP CA   1 1 
       10 15276 1 1  25 TRP CB   C  -96.392  -7.249 -32.026 1.00 . A A .  28 TRP CB   1 1 
       10 15277 1 1  25 TRP CD1  C  -97.376  -9.373 -33.105 1.00 . A A .  28 TRP CD1  1 1 
       10 15278 1 1  25 TRP CD2  C  -95.562  -8.559 -34.131 1.00 . A A .  28 TRP CD2  1 1 
       10 15279 1 1  25 TRP CE2  C  -95.984  -9.711 -34.818 1.00 . A A .  28 TRP CE2  1 1 
       10 15280 1 1  25 TRP CE3  C  -94.434  -7.874 -34.594 1.00 . A A .  28 TRP CE3  1 1 
       10 15281 1 1  25 TRP CG   C  -96.467  -8.354 -33.044 1.00 . A A .  28 TRP CG   1 1 
       10 15282 1 1  25 TRP CH2  C  -94.217  -9.498 -36.370 1.00 . A A .  28 TRP CH2  1 1 
       10 15283 1 1  25 TRP CZ2  C  -95.316 -10.191 -35.942 1.00 . A A .  28 TRP CZ2  1 1 
       10 15284 1 1  25 TRP CZ3  C  -93.775  -8.350 -35.709 1.00 . A A .  28 TRP CZ3  1 1 
       10 15285 1 1  25 TRP H    H  -98.098  -8.761 -30.776 1.00 . A A .  28 TRP H    1 1 
       10 15286 1 1  25 TRP HA   H  -97.566  -5.935 -30.821 1.00 . A A .  28 TRP HA   1 1 
       10 15287 1 1  25 TRP HB2  H  -95.900  -6.409 -32.492 1.00 . A A .  28 TRP HB2  1 1 
       10 15288 1 1  25 TRP HB3  H  -95.782  -7.598 -31.205 1.00 . A A .  28 TRP HB3  1 1 
       10 15289 1 1  25 TRP HD1  H  -98.193  -9.501 -32.412 1.00 . A A .  28 TRP HD1  1 1 
       10 15290 1 1  25 TRP HE1  H  -97.602 -10.987 -34.430 1.00 . A A .  28 TRP HE1  1 1 
       10 15291 1 1  25 TRP HE3  H  -94.079  -6.985 -34.094 1.00 . A A .  28 TRP HE3  1 1 
       10 15292 1 1  25 TRP HH2  H  -93.669  -9.833 -37.238 1.00 . A A .  28 TRP HH2  1 1 
       10 15293 1 1  25 TRP HZ2  H  -95.644 -11.075 -36.468 1.00 . A A .  28 TRP HZ2  1 1 
       10 15294 1 1  25 TRP HZ3  H  -92.901  -7.836 -36.082 1.00 . A A .  28 TRP HZ3  1 1 
       10 15295 1 1  25 TRP N    N  -98.360  -7.826 -30.645 1.00 . A A .  28 TRP N    1 1 
       10 15296 1 1  25 TRP NE1  N  -97.094 -10.191 -34.173 1.00 . A A .  28 TRP NE1  1 1 
       10 15297 1 1  25 TRP O    O  -98.261  -5.565 -33.475 1.00 . A A .  28 TRP O    1 1 
       10 15298 1 1  26 TYR C    C -102.066  -5.680 -32.730 1.00 . A A .  29 TYR C    1 1 
       10 15299 1 1  26 TYR CA   C -100.917  -6.311 -33.508 1.00 . A A .  29 TYR CA   1 1 
       10 15300 1 1  26 TYR CB   C -101.420  -7.447 -34.411 1.00 . A A .  29 TYR CB   1 1 
       10 15301 1 1  26 TYR CD1  C -103.112  -8.759 -33.057 1.00 . A A .  29 TYR CD1  1 1 
       10 15302 1 1  26 TYR CD2  C -101.053  -9.818 -33.624 1.00 . A A .  29 TYR CD2  1 1 
       10 15303 1 1  26 TYR CE1  C -103.527  -9.904 -32.406 1.00 . A A .  29 TYR CE1  1 1 
       10 15304 1 1  26 TYR CE2  C -101.462 -10.965 -32.973 1.00 . A A .  29 TYR CE2  1 1 
       10 15305 1 1  26 TYR CG   C -101.869  -8.695 -33.678 1.00 . A A .  29 TYR CG   1 1 
       10 15306 1 1  26 TYR CZ   C -102.697 -11.003 -32.365 1.00 . A A .  29 TYR CZ   1 1 
       10 15307 1 1  26 TYR H    H -100.147  -7.465 -31.914 1.00 . A A .  29 TYR H    1 1 
       10 15308 1 1  26 TYR HA   H -100.460  -5.548 -34.123 1.00 . A A .  29 TYR HA   1 1 
       10 15309 1 1  26 TYR HB2  H -102.258  -7.088 -34.988 1.00 . A A .  29 TYR HB2  1 1 
       10 15310 1 1  26 TYR HB3  H -100.626  -7.730 -35.088 1.00 . A A .  29 TYR HB3  1 1 
       10 15311 1 1  26 TYR HD1  H -103.760  -7.896 -33.090 1.00 . A A .  29 TYR HD1  1 1 
       10 15312 1 1  26 TYR HD2  H -100.086  -9.786 -34.101 1.00 . A A .  29 TYR HD2  1 1 
       10 15313 1 1  26 TYR HE1  H -104.496  -9.933 -31.930 1.00 . A A .  29 TYR HE1  1 1 
       10 15314 1 1  26 TYR HE2  H -100.811 -11.828 -32.940 1.00 . A A .  29 TYR HE2  1 1 
       10 15315 1 1  26 TYR HH   H -104.025 -12.332 -31.950 1.00 . A A .  29 TYR HH   1 1 
       10 15316 1 1  26 TYR N    N  -99.906  -6.789 -32.576 1.00 . A A .  29 TYR N    1 1 
       10 15317 1 1  26 TYR O    O -103.153  -5.447 -33.264 1.00 . A A .  29 TYR O    1 1 
       10 15318 1 1  26 TYR OH   O -103.108 -12.146 -31.720 1.00 . A A .  29 TYR OH   1 1 
       10 15319 1 1  27 ASP C    C -102.613  -3.290 -30.545 1.00 . A A .  30 ASP C    1 1 
       10 15320 1 1  27 ASP CA   C -102.779  -4.809 -30.567 1.00 . A A .  30 ASP CA   1 1 
       10 15321 1 1  27 ASP CB   C -102.598  -5.378 -29.156 1.00 . A A .  30 ASP CB   1 1 
       10 15322 1 1  27 ASP CG   C -103.742  -5.034 -28.229 1.00 . A A .  30 ASP CG   1 1 
       10 15323 1 1  27 ASP H    H -100.895  -5.570 -31.119 1.00 . A A .  30 ASP H    1 1 
       10 15324 1 1  27 ASP HA   H -103.765  -5.056 -30.929 1.00 . A A .  30 ASP HA   1 1 
       10 15325 1 1  27 ASP HB2  H -102.522  -6.453 -29.216 1.00 . A A .  30 ASP HB2  1 1 
       10 15326 1 1  27 ASP HB3  H -101.685  -4.983 -28.730 1.00 . A A .  30 ASP HB3  1 1 
       10 15327 1 1  27 ASP N    N -101.795  -5.395 -31.462 1.00 . A A .  30 ASP N    1 1 
       10 15328 1 1  27 ASP O    O -101.505  -2.791 -30.357 1.00 . A A .  30 ASP O    1 1 
       10 15329 1 1  27 ASP OD1  O -103.911  -3.845 -27.898 1.00 . A A .  30 ASP OD1  1 1 
       10 15330 1 1  27 ASP OD2  O -104.470  -5.960 -27.819 1.00 . A A .  30 ASP OD2  1 1 
       10 15331 1 1  28 PRO C    C -103.370  -0.423 -29.437 1.00 . A A .  31 PRO C    1 1 
       10 15332 1 1  28 PRO CA   C -103.671  -1.069 -30.790 1.00 . A A .  31 PRO CA   1 1 
       10 15333 1 1  28 PRO CB   C -105.079  -0.696 -31.256 1.00 . A A .  31 PRO CB   1 1 
       10 15334 1 1  28 PRO CD   C -105.075  -3.064 -30.921 1.00 . A A .  31 PRO CD   1 1 
       10 15335 1 1  28 PRO CG   C -105.936  -1.836 -30.830 1.00 . A A .  31 PRO CG   1 1 
       10 15336 1 1  28 PRO HA   H -102.951  -0.722 -31.515 1.00 . A A .  31 PRO HA   1 1 
       10 15337 1 1  28 PRO HB2  H -105.385   0.227 -30.786 1.00 . A A .  31 PRO HB2  1 1 
       10 15338 1 1  28 PRO HB3  H -105.086  -0.579 -32.329 1.00 . A A .  31 PRO HB3  1 1 
       10 15339 1 1  28 PRO HD2  H -105.328  -3.761 -30.137 1.00 . A A .  31 PRO HD2  1 1 
       10 15340 1 1  28 PRO HD3  H -105.179  -3.528 -31.890 1.00 . A A .  31 PRO HD3  1 1 
       10 15341 1 1  28 PRO HG2  H -106.265  -1.685 -29.813 1.00 . A A .  31 PRO HG2  1 1 
       10 15342 1 1  28 PRO HG3  H -106.783  -1.924 -31.491 1.00 . A A .  31 PRO HG3  1 1 
       10 15343 1 1  28 PRO N    N -103.709  -2.539 -30.737 1.00 . A A .  31 PRO N    1 1 
       10 15344 1 1  28 PRO O    O -103.180   0.791 -29.350 1.00 . A A .  31 PRO O    1 1 
       10 15345 1 1  29 ASP C    C -101.681  -1.203 -26.566 1.00 . A A .  32 ASP C    1 1 
       10 15346 1 1  29 ASP CA   C -103.043  -0.709 -27.049 1.00 . A A .  32 ASP CA   1 1 
       10 15347 1 1  29 ASP CB   C -104.139  -1.119 -26.060 1.00 . A A .  32 ASP CB   1 1 
       10 15348 1 1  29 ASP CG   C -104.039  -0.375 -24.744 1.00 . A A .  32 ASP CG   1 1 
       10 15349 1 1  29 ASP H    H -103.507  -2.194 -28.498 1.00 . A A .  32 ASP H    1 1 
       10 15350 1 1  29 ASP HA   H -103.017   0.370 -27.114 1.00 . A A .  32 ASP HA   1 1 
       10 15351 1 1  29 ASP HB2  H -105.106  -0.913 -26.495 1.00 . A A .  32 ASP HB2  1 1 
       10 15352 1 1  29 ASP HB3  H -104.057  -2.177 -25.860 1.00 . A A .  32 ASP HB3  1 1 
       10 15353 1 1  29 ASP N    N -103.333  -1.226 -28.381 1.00 . A A .  32 ASP N    1 1 
       10 15354 1 1  29 ASP O    O -101.250  -0.901 -25.454 1.00 . A A .  32 ASP O    1 1 
       10 15355 1 1  29 ASP OD1  O -104.100   0.876 -24.759 1.00 . A A .  32 ASP OD1  1 1 
       10 15356 1 1  29 ASP OD2  O -103.916  -1.031 -23.686 1.00 . A A .  32 ASP OD2  1 1 
       10 15357 1 1  30 PHE C    C  -98.607  -1.605 -27.715 1.00 . A A .  33 PHE C    1 1 
       10 15358 1 1  30 PHE CA   C  -99.687  -2.484 -27.095 1.00 . A A .  33 PHE CA   1 1 
       10 15359 1 1  30 PHE CB   C  -99.574  -3.918 -27.617 1.00 . A A .  33 PHE CB   1 1 
       10 15360 1 1  30 PHE CD1  C  -98.149  -5.250 -26.034 1.00 . A A .  33 PHE CD1  1 1 
       10 15361 1 1  30 PHE CD2  C  -97.232  -4.648 -28.151 1.00 . A A .  33 PHE CD2  1 1 
       10 15362 1 1  30 PHE CE1  C  -96.976  -5.903 -25.710 1.00 . A A .  33 PHE CE1  1 1 
       10 15363 1 1  30 PHE CE2  C  -96.056  -5.297 -27.830 1.00 . A A .  33 PHE CE2  1 1 
       10 15364 1 1  30 PHE CG   C  -98.290  -4.614 -27.257 1.00 . A A .  33 PHE CG   1 1 
       10 15365 1 1  30 PHE CZ   C  -95.928  -5.927 -26.610 1.00 . A A .  33 PHE CZ   1 1 
       10 15366 1 1  30 PHE H    H -101.384  -2.134 -28.306 1.00 . A A .  33 PHE H    1 1 
       10 15367 1 1  30 PHE HA   H  -99.576  -2.482 -26.021 1.00 . A A .  33 PHE HA   1 1 
       10 15368 1 1  30 PHE HB2  H -100.388  -4.504 -27.216 1.00 . A A .  33 PHE HB2  1 1 
       10 15369 1 1  30 PHE HB3  H  -99.651  -3.904 -28.695 1.00 . A A .  33 PHE HB3  1 1 
       10 15370 1 1  30 PHE HD1  H  -98.966  -5.229 -25.329 1.00 . A A .  33 PHE HD1  1 1 
       10 15371 1 1  30 PHE HD2  H  -97.331  -4.153 -29.108 1.00 . A A .  33 PHE HD2  1 1 
       10 15372 1 1  30 PHE HE1  H  -96.879  -6.394 -24.752 1.00 . A A .  33 PHE HE1  1 1 
       10 15373 1 1  30 PHE HE2  H  -95.239  -5.314 -28.536 1.00 . A A .  33 PHE HE2  1 1 
       10 15374 1 1  30 PHE HZ   H  -95.010  -6.438 -26.359 1.00 . A A .  33 PHE HZ   1 1 
       10 15375 1 1  30 PHE N    N -101.000  -1.947 -27.421 1.00 . A A .  33 PHE N    1 1 
       10 15376 1 1  30 PHE O    O  -98.711  -1.215 -28.877 1.00 . A A .  33 PHE O    1 1 
       10 15377 1 1  31 GLN C    C  -95.419  -1.341 -28.094 1.00 . A A .  34 GLN C    1 1 
       10 15378 1 1  31 GLN CA   C  -96.491  -0.466 -27.462 1.00 . A A .  34 GLN CA   1 1 
       10 15379 1 1  31 GLN CB   C  -95.864   0.407 -26.374 1.00 . A A .  34 GLN CB   1 1 
       10 15380 1 1  31 GLN CD   C  -97.458   1.268 -24.616 1.00 . A A .  34 GLN CD   1 1 
       10 15381 1 1  31 GLN CG   C  -96.746   1.557 -25.919 1.00 . A A .  34 GLN CG   1 1 
       10 15382 1 1  31 GLN H    H  -97.555  -1.584 -26.014 1.00 . A A .  34 GLN H    1 1 
       10 15383 1 1  31 GLN HA   H  -96.901   0.178 -28.226 1.00 . A A .  34 GLN HA   1 1 
       10 15384 1 1  31 GLN HB2  H  -95.649  -0.210 -25.515 1.00 . A A .  34 GLN HB2  1 1 
       10 15385 1 1  31 GLN HB3  H  -94.938   0.821 -26.748 1.00 . A A .  34 GLN HB3  1 1 
       10 15386 1 1  31 GLN HE21 H  -95.944   2.055 -23.596 1.00 . A A .  34 GLN HE21 1 1 
       10 15387 1 1  31 GLN HE22 H  -97.268   1.462 -22.646 1.00 . A A .  34 GLN HE22 1 1 
       10 15388 1 1  31 GLN HG2  H  -96.130   2.435 -25.789 1.00 . A A .  34 GLN HG2  1 1 
       10 15389 1 1  31 GLN HG3  H  -97.484   1.748 -26.682 1.00 . A A .  34 GLN HG3  1 1 
       10 15390 1 1  31 GLN N    N  -97.581  -1.275 -26.942 1.00 . A A .  34 GLN N    1 1 
       10 15391 1 1  31 GLN NE2  N  -96.826   1.629 -23.512 1.00 . A A .  34 GLN NE2  1 1 
       10 15392 1 1  31 GLN O    O  -94.768  -2.142 -27.418 1.00 . A A .  34 GLN O    1 1 
       10 15393 1 1  31 GLN OE1  O  -98.565   0.735 -24.602 1.00 . A A .  34 GLN OE1  1 1 
       10 15394 1 1  32 ALA C    C  -93.492  -0.873 -31.040 1.00 . A A .  35 ALA C    1 1 
       10 15395 1 1  32 ALA CA   C  -94.193  -1.859 -30.123 1.00 . A A .  35 ALA CA   1 1 
       10 15396 1 1  32 ALA CB   C  -94.760  -3.023 -30.919 1.00 . A A .  35 ALA CB   1 1 
       10 15397 1 1  32 ALA H    H  -95.851  -0.582 -29.885 1.00 . A A .  35 ALA H    1 1 
       10 15398 1 1  32 ALA HA   H  -93.481  -2.246 -29.406 1.00 . A A .  35 ALA HA   1 1 
       10 15399 1 1  32 ALA HB1  H  -95.283  -3.693 -30.253 1.00 . A A .  35 ALA HB1  1 1 
       10 15400 1 1  32 ALA HB2  H  -93.954  -3.555 -31.404 1.00 . A A .  35 ALA HB2  1 1 
       10 15401 1 1  32 ALA HB3  H  -95.443  -2.647 -31.663 1.00 . A A .  35 ALA HB3  1 1 
       10 15402 1 1  32 ALA N    N  -95.245  -1.177 -29.394 1.00 . A A .  35 ALA N    1 1 
       10 15403 1 1  32 ALA O    O  -94.079   0.142 -31.421 1.00 . A A .  35 ALA O    1 1 
       10 15404 1 1  33 ARG C    C  -90.123  -0.867 -32.571 1.00 . A A .  36 ARG C    1 1 
       10 15405 1 1  33 ARG CA   C  -91.437  -0.229 -32.157 1.00 . A A .  36 ARG CA   1 1 
       10 15406 1 1  33 ARG CB   C  -91.120   1.023 -31.332 1.00 . A A .  36 ARG CB   1 1 
       10 15407 1 1  33 ARG CD   C  -89.501   1.930 -29.608 1.00 . A A .  36 ARG CD   1 1 
       10 15408 1 1  33 ARG CG   C  -90.256   0.714 -30.114 1.00 . A A .  36 ARG CG   1 1 
       10 15409 1 1  33 ARG CZ   C  -90.224   3.338 -27.732 1.00 . A A .  36 ARG CZ   1 1 
       10 15410 1 1  33 ARG H    H  -91.848  -2.011 -31.094 1.00 . A A .  36 ARG H    1 1 
       10 15411 1 1  33 ARG HA   H  -91.992   0.042 -33.047 1.00 . A A .  36 ARG HA   1 1 
       10 15412 1 1  33 ARG HB2  H  -90.597   1.735 -31.956 1.00 . A A .  36 ARG HB2  1 1 
       10 15413 1 1  33 ARG HB3  H  -92.046   1.461 -30.993 1.00 . A A .  36 ARG HB3  1 1 
       10 15414 1 1  33 ARG HD2  H  -88.771   1.605 -28.883 1.00 . A A .  36 ARG HD2  1 1 
       10 15415 1 1  33 ARG HD3  H  -88.994   2.391 -30.443 1.00 . A A .  36 ARG HD3  1 1 
       10 15416 1 1  33 ARG HE   H  -91.102   3.295 -29.530 1.00 . A A .  36 ARG HE   1 1 
       10 15417 1 1  33 ARG HG2  H  -90.892   0.351 -29.322 1.00 . A A .  36 ARG HG2  1 1 
       10 15418 1 1  33 ARG HG3  H  -89.543  -0.053 -30.380 1.00 . A A .  36 ARG HG3  1 1 
       10 15419 1 1  33 ARG HH11 H  -88.684   2.067 -27.293 1.00 . A A .  36 ARG HH11 1 1 
       10 15420 1 1  33 ARG HH12 H  -89.176   3.133 -26.005 1.00 . A A .  36 ARG HH12 1 1 
       10 15421 1 1  33 ARG HH21 H  -91.750   4.661 -27.842 1.00 . A A .  36 ARG HH21 1 1 
       10 15422 1 1  33 ARG HH22 H  -90.921   4.608 -26.314 1.00 . A A .  36 ARG HH22 1 1 
       10 15423 1 1  33 ARG N    N  -92.245  -1.159 -31.382 1.00 . A A .  36 ARG N    1 1 
       10 15424 1 1  33 ARG NE   N  -90.375   2.914 -28.983 1.00 . A A .  36 ARG NE   1 1 
       10 15425 1 1  33 ARG NH1  N  -89.288   2.805 -26.947 1.00 . A A .  36 ARG NH1  1 1 
       10 15426 1 1  33 ARG NH2  N  -91.029   4.276 -27.256 1.00 . A A .  36 ARG NH2  1 1 
       10 15427 1 1  33 ARG O    O  -89.888  -2.052 -32.342 1.00 . A A .  36 ARG O    1 1 
       10 15428 1 1  34 LEU C    C  -86.993   0.099 -32.490 1.00 . A A .  37 LEU C    1 1 
       10 15429 1 1  34 LEU CA   C  -87.941  -0.461 -33.535 1.00 . A A .  37 LEU CA   1 1 
       10 15430 1 1  34 LEU CB   C  -87.558   0.080 -34.905 1.00 . A A .  37 LEU CB   1 1 
       10 15431 1 1  34 LEU CD1  C  -88.573   1.028 -36.965 1.00 . A A .  37 LEU CD1  1 1 
       10 15432 1 1  34 LEU CD2  C  -88.394  -1.441 -36.693 1.00 . A A .  37 LEU CD2  1 1 
       10 15433 1 1  34 LEU CG   C  -88.614  -0.119 -35.981 1.00 . A A .  37 LEU CG   1 1 
       10 15434 1 1  34 LEU H    H  -89.586   0.827 -33.456 1.00 . A A .  37 LEU H    1 1 
       10 15435 1 1  34 LEU HA   H  -87.886  -1.539 -33.537 1.00 . A A .  37 LEU HA   1 1 
       10 15436 1 1  34 LEU HB2  H  -87.349   1.135 -34.815 1.00 . A A .  37 LEU HB2  1 1 
       10 15437 1 1  34 LEU HB3  H  -86.655  -0.421 -35.224 1.00 . A A .  37 LEU HB3  1 1 
       10 15438 1 1  34 LEU HD11 H  -88.778   1.956 -36.449 1.00 . A A .  37 LEU HD11 1 1 
       10 15439 1 1  34 LEU HD12 H  -89.316   0.874 -37.734 1.00 . A A .  37 LEU HD12 1 1 
       10 15440 1 1  34 LEU HD13 H  -87.592   1.084 -37.418 1.00 . A A .  37 LEU HD13 1 1 
       10 15441 1 1  34 LEU HD21 H  -87.415  -1.445 -37.151 1.00 . A A .  37 LEU HD21 1 1 
       10 15442 1 1  34 LEU HD22 H  -89.149  -1.571 -37.453 1.00 . A A .  37 LEU HD22 1 1 
       10 15443 1 1  34 LEU HD23 H  -88.459  -2.250 -35.978 1.00 . A A .  37 LEU HD23 1 1 
       10 15444 1 1  34 LEU HG   H  -89.593  -0.135 -35.522 1.00 . A A .  37 LEU HG   1 1 
       10 15445 1 1  34 LEU N    N  -89.290  -0.067 -33.209 1.00 . A A .  37 LEU N    1 1 
       10 15446 1 1  34 LEU O    O  -87.304   1.091 -31.825 1.00 . A A .  37 LEU O    1 1 
       10 15447 1 1  35 THR C    C  -84.196   1.219 -31.959 1.00 . A A .  38 THR C    1 1 
       10 15448 1 1  35 THR CA   C  -84.823  -0.069 -31.441 1.00 . A A .  38 THR CA   1 1 
       10 15449 1 1  35 THR CB   C  -83.747  -1.150 -31.265 1.00 . A A .  38 THR CB   1 1 
       10 15450 1 1  35 THR CG2  C  -84.344  -2.369 -30.584 1.00 . A A .  38 THR CG2  1 1 
       10 15451 1 1  35 THR H    H  -85.683  -1.343 -32.879 1.00 . A A .  38 THR H    1 1 
       10 15452 1 1  35 THR HA   H  -85.282   0.118 -30.482 1.00 . A A .  38 THR HA   1 1 
       10 15453 1 1  35 THR HB   H  -82.953  -0.758 -30.647 1.00 . A A .  38 THR HB   1 1 
       10 15454 1 1  35 THR HG1  H  -82.257  -1.338 -32.556 1.00 . A A .  38 THR HG1  1 1 
       10 15455 1 1  35 THR HG21 H  -85.160  -2.750 -31.183 1.00 . A A .  38 THR HG21 1 1 
       10 15456 1 1  35 THR HG22 H  -84.716  -2.086 -29.611 1.00 . A A .  38 THR HG22 1 1 
       10 15457 1 1  35 THR HG23 H  -83.587  -3.130 -30.474 1.00 . A A .  38 THR HG23 1 1 
       10 15458 1 1  35 THR N    N  -85.846  -0.532 -32.352 1.00 . A A .  38 THR N    1 1 
       10 15459 1 1  35 THR O    O  -84.435   1.608 -33.106 1.00 . A A .  38 THR O    1 1 
       10 15460 1 1  35 THR OG1  O  -83.212  -1.522 -32.544 1.00 . A A .  38 THR OG1  1 1 
       10 15461 1 1  36 ARG C    C  -81.804   2.955 -32.659 1.00 . A A .  39 ARG C    1 1 
       10 15462 1 1  36 ARG CA   C  -82.789   3.147 -31.500 1.00 . A A .  39 ARG CA   1 1 
       10 15463 1 1  36 ARG CB   C  -82.100   3.799 -30.297 1.00 . A A .  39 ARG CB   1 1 
       10 15464 1 1  36 ARG CD   C  -80.332   3.663 -28.525 1.00 . A A .  39 ARG CD   1 1 
       10 15465 1 1  36 ARG CG   C  -81.034   2.933 -29.650 1.00 . A A .  39 ARG CG   1 1 
       10 15466 1 1  36 ARG CZ   C  -78.614   2.995 -26.894 1.00 . A A .  39 ARG CZ   1 1 
       10 15467 1 1  36 ARG H    H  -83.251   1.519 -30.220 1.00 . A A .  39 ARG H    1 1 
       10 15468 1 1  36 ARG HA   H  -83.579   3.801 -31.838 1.00 . A A .  39 ARG HA   1 1 
       10 15469 1 1  36 ARG HB2  H  -81.636   4.720 -30.618 1.00 . A A .  39 ARG HB2  1 1 
       10 15470 1 1  36 ARG HB3  H  -82.848   4.027 -29.550 1.00 . A A .  39 ARG HB3  1 1 
       10 15471 1 1  36 ARG HD2  H  -80.093   4.665 -28.853 1.00 . A A .  39 ARG HD2  1 1 
       10 15472 1 1  36 ARG HD3  H  -80.996   3.710 -27.675 1.00 . A A .  39 ARG HD3  1 1 
       10 15473 1 1  36 ARG HE   H  -78.604   2.510 -28.840 1.00 . A A .  39 ARG HE   1 1 
       10 15474 1 1  36 ARG HG2  H  -81.499   2.044 -29.250 1.00 . A A .  39 ARG HG2  1 1 
       10 15475 1 1  36 ARG HG3  H  -80.306   2.655 -30.398 1.00 . A A .  39 ARG HG3  1 1 
       10 15476 1 1  36 ARG HH11 H  -80.161   4.047 -26.096 1.00 . A A .  39 ARG HH11 1 1 
       10 15477 1 1  36 ARG HH12 H  -78.903   3.609 -24.983 1.00 . A A .  39 ARG HH12 1 1 
       10 15478 1 1  36 ARG HH21 H  -76.967   1.920 -27.365 1.00 . A A .  39 ARG HH21 1 1 
       10 15479 1 1  36 ARG HH22 H  -77.094   2.389 -25.695 1.00 . A A .  39 ARG HH22 1 1 
       10 15480 1 1  36 ARG N    N  -83.412   1.885 -31.120 1.00 . A A .  39 ARG N    1 1 
       10 15481 1 1  36 ARG NE   N  -79.103   2.987 -28.130 1.00 . A A .  39 ARG NE   1 1 
       10 15482 1 1  36 ARG NH1  N  -79.278   3.595 -25.913 1.00 . A A .  39 ARG NH1  1 1 
       10 15483 1 1  36 ARG NH2  N  -77.467   2.385 -26.634 1.00 . A A .  39 ARG NH2  1 1 
       10 15484 1 1  36 ARG O    O  -80.634   2.619 -32.471 1.00 . A A .  39 ARG O    1 1 
       10 15485 1 1  37 SER C    C  -81.463   4.335 -35.805 1.00 . A A .  40 SER C    1 1 
       10 15486 1 1  37 SER CA   C  -81.492   3.012 -35.060 1.00 . A A .  40 SER CA   1 1 
       10 15487 1 1  37 SER CB   C  -82.072   1.902 -35.940 1.00 . A A .  40 SER CB   1 1 
       10 15488 1 1  37 SER H    H  -83.250   3.401 -33.956 1.00 . A A .  40 SER H    1 1 
       10 15489 1 1  37 SER HA   H  -80.488   2.748 -34.763 1.00 . A A .  40 SER HA   1 1 
       10 15490 1 1  37 SER HB2  H  -83.037   2.212 -36.316 1.00 . A A .  40 SER HB2  1 1 
       10 15491 1 1  37 SER HB3  H  -81.406   1.714 -36.768 1.00 . A A .  40 SER HB3  1 1 
       10 15492 1 1  37 SER HG   H  -82.847   0.860 -34.469 1.00 . A A .  40 SER HG   1 1 
       10 15493 1 1  37 SER N    N  -82.299   3.155 -33.863 1.00 . A A .  40 SER N    1 1 
       10 15494 1 1  37 SER O    O  -81.064   4.399 -36.970 1.00 . A A .  40 SER O    1 1 
       10 15495 1 1  37 SER OG   O  -82.233   0.703 -35.197 1.00 . A A .  40 SER OG   1 1 
       10 15496 1 1  38 ASN C    C  -83.167   6.854 -36.613 1.00 . A A .  41 ASN C    1 1 
       10 15497 1 1  38 ASN CA   C  -81.996   6.746 -35.641 1.00 . A A .  41 ASN CA   1 1 
       10 15498 1 1  38 ASN CB   C  -80.685   7.194 -36.298 1.00 . A A .  41 ASN CB   1 1 
       10 15499 1 1  38 ASN CG   C  -79.522   7.188 -35.320 1.00 . A A .  41 ASN CG   1 1 
       10 15500 1 1  38 ASN H    H  -82.171   5.238 -34.172 1.00 . A A .  41 ASN H    1 1 
       10 15501 1 1  38 ASN HA   H  -82.199   7.400 -34.805 1.00 . A A .  41 ASN HA   1 1 
       10 15502 1 1  38 ASN HB2  H  -80.451   6.527 -37.113 1.00 . A A .  41 ASN HB2  1 1 
       10 15503 1 1  38 ASN HB3  H  -80.805   8.197 -36.680 1.00 . A A .  41 ASN HB3  1 1 
       10 15504 1 1  38 ASN HD21 H  -79.901   9.065 -34.798 1.00 . A A .  41 ASN HD21 1 1 
       10 15505 1 1  38 ASN HD22 H  -78.568   8.315 -33.987 1.00 . A A .  41 ASN HD22 1 1 
       10 15506 1 1  38 ASN N    N  -81.897   5.387 -35.101 1.00 . A A .  41 ASN N    1 1 
       10 15507 1 1  38 ASN ND2  N  -79.310   8.303 -34.638 1.00 . A A .  41 ASN ND2  1 1 
       10 15508 1 1  38 ASN O    O  -83.937   7.810 -36.565 1.00 . A A .  41 ASN O    1 1 
       10 15509 1 1  38 ASN OD1  O  -78.825   6.182 -35.172 1.00 . A A .  41 ASN OD1  1 1 
       10 15510 1 1  39 SER C    C  -85.607   5.133 -37.560 1.00 . A A .  42 SER C    1 1 
       10 15511 1 1  39 SER CA   C  -84.467   5.761 -38.342 1.00 . A A .  42 SER CA   1 1 
       10 15512 1 1  39 SER CB   C  -84.140   4.911 -39.567 1.00 . A A .  42 SER CB   1 1 
       10 15513 1 1  39 SER H    H  -82.578   5.212 -37.576 1.00 . A A .  42 SER H    1 1 
       10 15514 1 1  39 SER HA   H  -84.763   6.745 -38.656 1.00 . A A .  42 SER HA   1 1 
       10 15515 1 1  39 SER HB2  H  -83.920   3.903 -39.252 1.00 . A A .  42 SER HB2  1 1 
       10 15516 1 1  39 SER HB3  H  -84.990   4.903 -40.232 1.00 . A A .  42 SER HB3  1 1 
       10 15517 1 1  39 SER HG   H  -82.674   4.738 -40.858 1.00 . A A .  42 SER HG   1 1 
       10 15518 1 1  39 SER N    N  -83.297   5.876 -37.491 1.00 . A A .  42 SER N    1 1 
       10 15519 1 1  39 SER O    O  -85.499   4.004 -37.094 1.00 . A A .  42 SER O    1 1 
       10 15520 1 1  39 SER OG   O  -83.019   5.425 -40.267 1.00 . A A .  42 SER OG   1 1 
       10 15521 1 1  40 LYS C    C  -88.696   4.444 -37.486 1.00 . A A .  43 LYS C    1 1 
       10 15522 1 1  40 LYS CA   C  -87.833   5.376 -36.649 1.00 . A A .  43 LYS CA   1 1 
       10 15523 1 1  40 LYS CB   C  -88.657   6.546 -36.105 1.00 . A A .  43 LYS CB   1 1 
       10 15524 1 1  40 LYS CD   C  -87.771   6.417 -33.759 1.00 . A A .  43 LYS CD   1 1 
       10 15525 1 1  40 LYS CE   C  -86.890   7.081 -32.714 1.00 . A A .  43 LYS CE   1 1 
       10 15526 1 1  40 LYS CG   C  -87.951   7.297 -34.986 1.00 . A A .  43 LYS CG   1 1 
       10 15527 1 1  40 LYS H    H  -86.739   6.759 -37.826 1.00 . A A .  43 LYS H    1 1 
       10 15528 1 1  40 LYS HA   H  -87.442   4.814 -35.813 1.00 . A A .  43 LYS HA   1 1 
       10 15529 1 1  40 LYS HB2  H  -88.855   7.240 -36.910 1.00 . A A .  43 LYS HB2  1 1 
       10 15530 1 1  40 LYS HB3  H  -89.594   6.169 -35.724 1.00 . A A .  43 LYS HB3  1 1 
       10 15531 1 1  40 LYS HD2  H  -88.739   6.221 -33.323 1.00 . A A .  43 LYS HD2  1 1 
       10 15532 1 1  40 LYS HD3  H  -87.315   5.485 -34.060 1.00 . A A .  43 LYS HD3  1 1 
       10 15533 1 1  40 LYS HE2  H  -85.880   7.137 -33.094 1.00 . A A .  43 LYS HE2  1 1 
       10 15534 1 1  40 LYS HE3  H  -87.259   8.080 -32.531 1.00 . A A .  43 LYS HE3  1 1 
       10 15535 1 1  40 LYS HG2  H  -86.980   7.615 -35.334 1.00 . A A .  43 LYS HG2  1 1 
       10 15536 1 1  40 LYS HG3  H  -88.541   8.161 -34.717 1.00 . A A .  43 LYS HG3  1 1 
       10 15537 1 1  40 LYS HZ1  H  -86.678   5.317 -31.611 1.00 . A A .  43 LYS HZ1  1 1 
       10 15538 1 1  40 LYS HZ2  H  -87.821   6.393 -30.977 1.00 . A A .  43 LYS HZ2  1 1 
       10 15539 1 1  40 LYS HZ3  H  -86.165   6.703 -30.788 1.00 . A A .  43 LYS HZ3  1 1 
       10 15540 1 1  40 LYS N    N  -86.696   5.865 -37.413 1.00 . A A .  43 LYS N    1 1 
       10 15541 1 1  40 LYS NZ   N  -86.887   6.324 -31.435 1.00 . A A .  43 LYS NZ   1 1 
       10 15542 1 1  40 LYS O    O  -89.711   3.937 -37.015 1.00 . A A .  43 LYS O    1 1 
       10 15543 1 1  41 CYS C    C  -87.966   2.161 -40.022 1.00 . A A .  44 CYS C    1 1 
       10 15544 1 1  41 CYS CA   C  -88.957   3.244 -39.581 1.00 . A A .  44 CYS CA   1 1 
       10 15545 1 1  41 CYS CB   C  -89.591   3.937 -40.794 1.00 . A A .  44 CYS CB   1 1 
       10 15546 1 1  41 CYS H    H  -87.517   4.710 -39.081 1.00 . A A .  44 CYS H    1 1 
       10 15547 1 1  41 CYS HA   H  -89.737   2.779 -38.994 1.00 . A A .  44 CYS HA   1 1 
       10 15548 1 1  41 CYS HB2  H  -88.832   4.093 -41.545 1.00 . A A .  44 CYS HB2  1 1 
       10 15549 1 1  41 CYS HB3  H  -90.369   3.304 -41.198 1.00 . A A .  44 CYS HB3  1 1 
       10 15550 1 1  41 CYS N    N  -88.283   4.212 -38.728 1.00 . A A .  44 CYS N    1 1 
       10 15551 1 1  41 CYS O    O  -88.198   1.448 -40.993 1.00 . A A .  44 CYS O    1 1 
       10 15552 1 1  41 CYS SG   S  -90.329   5.549 -40.409 1.00 . A A .  44 CYS SG   1 1 
       10 15553 1 1  42 GLN C    C  -85.328   0.523 -38.129 1.00 . A A .  45 GLN C    1 1 
       10 15554 1 1  42 GLN CA   C  -85.880   0.968 -39.486 1.00 . A A .  45 GLN CA   1 1 
       10 15555 1 1  42 GLN CB   C  -84.702   1.440 -40.346 1.00 . A A .  45 GLN CB   1 1 
       10 15556 1 1  42 GLN CD   C  -83.859   2.576 -42.435 1.00 . A A .  45 GLN CD   1 1 
       10 15557 1 1  42 GLN CG   C  -85.070   2.002 -41.711 1.00 . A A .  45 GLN CG   1 1 
       10 15558 1 1  42 GLN H    H  -86.695   2.695 -38.566 1.00 . A A .  45 GLN H    1 1 
       10 15559 1 1  42 GLN HA   H  -86.374   0.137 -39.966 1.00 . A A .  45 GLN HA   1 1 
       10 15560 1 1  42 GLN HB2  H  -84.173   2.206 -39.805 1.00 . A A .  45 GLN HB2  1 1 
       10 15561 1 1  42 GLN HB3  H  -84.039   0.601 -40.497 1.00 . A A .  45 GLN HB3  1 1 
       10 15562 1 1  42 GLN HE21 H  -84.647   2.122 -44.203 1.00 . A A .  45 GLN HE21 1 1 
       10 15563 1 1  42 GLN HE22 H  -83.097   2.891 -44.238 1.00 . A A .  45 GLN HE22 1 1 
       10 15564 1 1  42 GLN HG2  H  -85.493   1.213 -42.313 1.00 . A A .  45 GLN HG2  1 1 
       10 15565 1 1  42 GLN HG3  H  -85.799   2.788 -41.580 1.00 . A A .  45 GLN HG3  1 1 
       10 15566 1 1  42 GLN N    N  -86.858   2.043 -39.284 1.00 . A A .  45 GLN N    1 1 
       10 15567 1 1  42 GLN NE2  N  -83.867   2.524 -43.756 1.00 . A A .  45 GLN NE2  1 1 
       10 15568 1 1  42 GLN O    O  -85.130   1.356 -37.248 1.00 . A A .  45 GLN O    1 1 
       10 15569 1 1  42 GLN OE1  O  -82.919   3.060 -41.806 1.00 . A A .  45 GLN OE1  1 1 
       10 15570 1 1  43 GLY C    C  -84.899  -2.569 -36.229 1.00 . A A .  46 GLY C    1 1 
       10 15571 1 1  43 GLY CA   C  -84.449  -1.203 -36.709 1.00 . A A .  46 GLY CA   1 1 
       10 15572 1 1  43 GLY H    H  -85.354  -1.430 -38.619 1.00 . A A .  46 GLY H    1 1 
       10 15573 1 1  43 GLY HA2  H  -83.385  -1.228 -36.863 1.00 . A A .  46 GLY HA2  1 1 
       10 15574 1 1  43 GLY HA3  H  -84.662  -0.478 -35.940 1.00 . A A .  46 GLY HA3  1 1 
       10 15575 1 1  43 GLY N    N  -85.086  -0.771 -37.942 1.00 . A A .  46 GLY N    1 1 
       10 15576 1 1  43 GLY O    O  -85.734  -3.219 -36.853 1.00 . A A .  46 GLY O    1 1 
       10 15577 1 1  44 GLN C    C  -86.019  -4.114 -33.773 1.00 . A A .  47 GLN C    1 1 
       10 15578 1 1  44 GLN CA   C  -84.680  -4.267 -34.487 1.00 . A A .  47 GLN CA   1 1 
       10 15579 1 1  44 GLN CB   C  -83.607  -4.677 -33.479 1.00 . A A .  47 GLN CB   1 1 
       10 15580 1 1  44 GLN CD   C  -81.138  -4.833 -33.002 1.00 . A A .  47 GLN CD   1 1 
       10 15581 1 1  44 GLN CG   C  -82.210  -4.780 -34.072 1.00 . A A .  47 GLN CG   1 1 
       10 15582 1 1  44 GLN H    H  -83.621  -2.453 -34.701 1.00 . A A .  47 GLN H    1 1 
       10 15583 1 1  44 GLN HA   H  -84.767  -5.023 -35.253 1.00 . A A .  47 GLN HA   1 1 
       10 15584 1 1  44 GLN HB2  H  -83.583  -3.948 -32.683 1.00 . A A .  47 GLN HB2  1 1 
       10 15585 1 1  44 GLN HB3  H  -83.870  -5.639 -33.065 1.00 . A A .  47 GLN HB3  1 1 
       10 15586 1 1  44 GLN HE21 H  -81.301  -6.804 -32.904 1.00 . A A .  47 GLN HE21 1 1 
       10 15587 1 1  44 GLN HE22 H  -80.145  -6.090 -31.840 1.00 . A A .  47 GLN HE22 1 1 
       10 15588 1 1  44 GLN HG2  H  -82.146  -5.679 -34.667 1.00 . A A .  47 GLN HG2  1 1 
       10 15589 1 1  44 GLN HG3  H  -82.032  -3.918 -34.699 1.00 . A A .  47 GLN HG3  1 1 
       10 15590 1 1  44 GLN N    N  -84.314  -3.007 -35.120 1.00 . A A .  47 GLN N    1 1 
       10 15591 1 1  44 GLN NE2  N  -80.828  -6.029 -32.538 1.00 . A A .  47 GLN NE2  1 1 
       10 15592 1 1  44 GLN O    O  -86.434  -3.001 -33.470 1.00 . A A .  47 GLN O    1 1 
       10 15593 1 1  44 GLN OE1  O  -80.601  -3.810 -32.588 1.00 . A A .  47 GLN OE1  1 1 
       10 15594 1 1  45 LEU C    C  -87.853  -4.952 -31.340 1.00 . A A .  48 LEU C    1 1 
       10 15595 1 1  45 LEU CA   C  -87.996  -5.151 -32.848 1.00 . A A .  48 LEU CA   1 1 
       10 15596 1 1  45 LEU CB   C  -88.824  -6.404 -33.146 1.00 . A A .  48 LEU CB   1 1 
       10 15597 1 1  45 LEU CD1  C  -91.054  -5.248 -33.174 1.00 . A A .  48 LEU CD1  1 1 
       10 15598 1 1  45 LEU CD2  C  -90.936  -7.724 -32.861 1.00 . A A .  48 LEU CD2  1 1 
       10 15599 1 1  45 LEU CG   C  -90.249  -6.396 -32.584 1.00 . A A .  48 LEU CG   1 1 
       10 15600 1 1  45 LEU H    H  -86.320  -6.090 -33.745 1.00 . A A .  48 LEU H    1 1 
       10 15601 1 1  45 LEU HA   H  -88.513  -4.296 -33.249 1.00 . A A .  48 LEU HA   1 1 
       10 15602 1 1  45 LEU HB2  H  -88.884  -6.522 -34.217 1.00 . A A .  48 LEU HB2  1 1 
       10 15603 1 1  45 LEU HB3  H  -88.306  -7.254 -32.737 1.00 . A A .  48 LEU HB3  1 1 
       10 15604 1 1  45 LEU HD11 H  -91.139  -5.380 -34.244 1.00 . A A .  48 LEU HD11 1 1 
       10 15605 1 1  45 LEU HD12 H  -90.553  -4.314 -32.967 1.00 . A A .  48 LEU HD12 1 1 
       10 15606 1 1  45 LEU HD13 H  -92.039  -5.235 -32.734 1.00 . A A .  48 LEU HD13 1 1 
       10 15607 1 1  45 LEU HD21 H  -91.008  -7.876 -33.928 1.00 . A A .  48 LEU HD21 1 1 
       10 15608 1 1  45 LEU HD22 H  -91.926  -7.712 -32.431 1.00 . A A .  48 LEU HD22 1 1 
       10 15609 1 1  45 LEU HD23 H  -90.362  -8.525 -32.421 1.00 . A A .  48 LEU HD23 1 1 
       10 15610 1 1  45 LEU HG   H  -90.205  -6.258 -31.513 1.00 . A A .  48 LEU HG   1 1 
       10 15611 1 1  45 LEU N    N  -86.696  -5.219 -33.503 1.00 . A A .  48 LEU N    1 1 
       10 15612 1 1  45 LEU O    O  -87.282  -5.788 -30.634 1.00 . A A .  48 LEU O    1 1 
       10 15613 1 1  46 GLU C    C  -89.846  -3.399 -28.988 1.00 . A A .  49 GLU C    1 1 
       10 15614 1 1  46 GLU CA   C  -88.394  -3.491 -29.456 1.00 . A A .  49 GLU CA   1 1 
       10 15615 1 1  46 GLU CB   C  -87.673  -2.156 -29.229 1.00 . A A .  49 GLU CB   1 1 
       10 15616 1 1  46 GLU CD   C  -86.899  -0.391 -27.596 1.00 . A A .  49 GLU CD   1 1 
       10 15617 1 1  46 GLU CG   C  -87.596  -1.726 -27.772 1.00 . A A .  49 GLU CG   1 1 
       10 15618 1 1  46 GLU H    H  -88.772  -3.193 -31.510 1.00 . A A .  49 GLU H    1 1 
       10 15619 1 1  46 GLU HA   H  -87.889  -4.274 -28.910 1.00 . A A .  49 GLU HA   1 1 
       10 15620 1 1  46 GLU HB2  H  -86.666  -2.239 -29.609 1.00 . A A .  49 GLU HB2  1 1 
       10 15621 1 1  46 GLU HB3  H  -88.192  -1.384 -29.782 1.00 . A A .  49 GLU HB3  1 1 
       10 15622 1 1  46 GLU HG2  H  -88.597  -1.647 -27.379 1.00 . A A .  49 GLU HG2  1 1 
       10 15623 1 1  46 GLU HG3  H  -87.051  -2.476 -27.219 1.00 . A A .  49 GLU HG3  1 1 
       10 15624 1 1  46 GLU N    N  -88.373  -3.828 -30.871 1.00 . A A .  49 GLU N    1 1 
       10 15625 1 1  46 GLU O    O  -90.605  -2.553 -29.463 1.00 . A A .  49 GLU O    1 1 
       10 15626 1 1  46 GLU OE1  O  -85.653  -0.368 -27.537 1.00 . A A .  49 GLU OE1  1 1 
       10 15627 1 1  46 GLU OE2  O  -87.593   0.645 -27.501 1.00 . A A .  49 GLU OE2  1 1 
       10 15628 1 1  47 VAL C    C  -91.751  -4.246 -26.130 1.00 . A A .  50 VAL C    1 1 
       10 15629 1 1  47 VAL CA   C  -91.629  -4.338 -27.645 1.00 . A A .  50 VAL CA   1 1 
       10 15630 1 1  47 VAL CB   C  -92.326  -5.621 -28.142 1.00 . A A .  50 VAL CB   1 1 
       10 15631 1 1  47 VAL CG1  C  -92.627  -5.509 -29.626 1.00 . A A .  50 VAL CG1  1 1 
       10 15632 1 1  47 VAL CG2  C  -91.465  -6.846 -27.863 1.00 . A A .  50 VAL CG2  1 1 
       10 15633 1 1  47 VAL H    H  -89.587  -4.904 -27.696 1.00 . A A .  50 VAL H    1 1 
       10 15634 1 1  47 VAL HA   H  -92.141  -3.495 -28.079 1.00 . A A .  50 VAL HA   1 1 
       10 15635 1 1  47 VAL HB   H  -93.262  -5.731 -27.611 1.00 . A A .  50 VAL HB   1 1 
       10 15636 1 1  47 VAL HG11 H  -91.702  -5.502 -30.183 1.00 . A A .  50 VAL HG11 1 1 
       10 15637 1 1  47 VAL HG12 H  -93.166  -4.593 -29.814 1.00 . A A .  50 VAL HG12 1 1 
       10 15638 1 1  47 VAL HG13 H  -93.230  -6.347 -29.937 1.00 . A A .  50 VAL HG13 1 1 
       10 15639 1 1  47 VAL HG21 H  -90.552  -6.781 -28.437 1.00 . A A .  50 VAL HG21 1 1 
       10 15640 1 1  47 VAL HG22 H  -92.005  -7.739 -28.146 1.00 . A A .  50 VAL HG22 1 1 
       10 15641 1 1  47 VAL HG23 H  -91.229  -6.885 -26.810 1.00 . A A .  50 VAL HG23 1 1 
       10 15642 1 1  47 VAL N    N  -90.241  -4.280 -28.084 1.00 . A A .  50 VAL N    1 1 
       10 15643 1 1  47 VAL O    O  -90.946  -4.812 -25.394 1.00 . A A .  50 VAL O    1 1 
       10 15644 1 1  48 TYR C    C  -93.904  -4.354 -23.666 1.00 . A A .  51 TYR C    1 1 
       10 15645 1 1  48 TYR CA   C  -92.961  -3.312 -24.249 1.00 . A A .  51 TYR CA   1 1 
       10 15646 1 1  48 TYR CB   C  -93.521  -1.909 -24.001 1.00 . A A .  51 TYR CB   1 1 
       10 15647 1 1  48 TYR CD1  C  -92.489  -1.207 -21.817 1.00 . A A .  51 TYR CD1  1 1 
       10 15648 1 1  48 TYR CD2  C  -94.847  -1.539 -21.879 1.00 . A A .  51 TYR CD2  1 1 
       10 15649 1 1  48 TYR CE1  C  -92.565  -0.874 -20.483 1.00 . A A .  51 TYR CE1  1 1 
       10 15650 1 1  48 TYR CE2  C  -94.933  -1.206 -20.540 1.00 . A A .  51 TYR CE2  1 1 
       10 15651 1 1  48 TYR CG   C  -93.622  -1.546 -22.539 1.00 . A A .  51 TYR CG   1 1 
       10 15652 1 1  48 TYR CZ   C  -93.786  -0.874 -19.848 1.00 . A A .  51 TYR CZ   1 1 
       10 15653 1 1  48 TYR H    H  -93.406  -3.140 -26.309 1.00 . A A .  51 TYR H    1 1 
       10 15654 1 1  48 TYR HA   H  -92.000  -3.399 -23.764 1.00 . A A .  51 TYR HA   1 1 
       10 15655 1 1  48 TYR HB2  H  -92.881  -1.183 -24.481 1.00 . A A .  51 TYR HB2  1 1 
       10 15656 1 1  48 TYR HB3  H  -94.510  -1.846 -24.430 1.00 . A A .  51 TYR HB3  1 1 
       10 15657 1 1  48 TYR HD1  H  -91.532  -1.205 -22.316 1.00 . A A .  51 TYR HD1  1 1 
       10 15658 1 1  48 TYR HD2  H  -95.740  -1.799 -22.426 1.00 . A A .  51 TYR HD2  1 1 
       10 15659 1 1  48 TYR HE1  H  -91.666  -0.619 -19.938 1.00 . A A .  51 TYR HE1  1 1 
       10 15660 1 1  48 TYR HE2  H  -95.893  -1.207 -20.042 1.00 . A A .  51 TYR HE2  1 1 
       10 15661 1 1  48 TYR HH   H  -93.376   0.289 -18.369 1.00 . A A .  51 TYR HH   1 1 
       10 15662 1 1  48 TYR N    N  -92.766  -3.531 -25.672 1.00 . A A .  51 TYR N    1 1 
       10 15663 1 1  48 TYR O    O  -95.119  -4.256 -23.822 1.00 . A A .  51 TYR O    1 1 
       10 15664 1 1  48 TYR OH   O  -93.860  -0.537 -18.516 1.00 . A A .  51 TYR OH   1 1 
       10 15665 1 1  49 LEU C    C  -93.591  -6.783 -21.037 1.00 . A A .  52 LEU C    1 1 
       10 15666 1 1  49 LEU CA   C  -94.158  -6.391 -22.380 1.00 . A A .  52 LEU CA   1 1 
       10 15667 1 1  49 LEU CB   C  -94.340  -7.609 -23.306 1.00 . A A .  52 LEU CB   1 1 
       10 15668 1 1  49 LEU CD1  C  -91.928  -7.686 -24.136 1.00 . A A .  52 LEU CD1  1 1 
       10 15669 1 1  49 LEU CD2  C  -92.725  -9.400 -22.489 1.00 . A A .  52 LEU CD2  1 1 
       10 15670 1 1  49 LEU CG   C  -93.117  -8.499 -23.654 1.00 . A A .  52 LEU CG   1 1 
       10 15671 1 1  49 LEU H    H  -92.368  -5.393 -22.917 1.00 . A A .  52 LEU H    1 1 
       10 15672 1 1  49 LEU HA   H  -95.132  -5.955 -22.206 1.00 . A A .  52 LEU HA   1 1 
       10 15673 1 1  49 LEU HB2  H  -95.090  -8.246 -22.867 1.00 . A A .  52 LEU HB2  1 1 
       10 15674 1 1  49 LEU HB3  H  -94.730  -7.222 -24.219 1.00 . A A .  52 LEU HB3  1 1 
       10 15675 1 1  49 LEU HD11 H  -91.113  -8.353 -24.382 1.00 . A A .  52 LEU HD11 1 1 
       10 15676 1 1  49 LEU HD12 H  -91.613  -7.010 -23.353 1.00 . A A .  52 LEU HD12 1 1 
       10 15677 1 1  49 LEU HD13 H  -92.208  -7.120 -25.012 1.00 . A A .  52 LEU HD13 1 1 
       10 15678 1 1  49 LEU HD21 H  -91.853  -9.979 -22.758 1.00 . A A .  52 LEU HD21 1 1 
       10 15679 1 1  49 LEU HD22 H  -93.542 -10.067 -22.258 1.00 . A A .  52 LEU HD22 1 1 
       10 15680 1 1  49 LEU HD23 H  -92.501  -8.792 -21.625 1.00 . A A .  52 LEU HD23 1 1 
       10 15681 1 1  49 LEU HG   H  -93.402  -9.146 -24.474 1.00 . A A .  52 LEU HG   1 1 
       10 15682 1 1  49 LEU N    N  -93.347  -5.355 -23.000 1.00 . A A .  52 LEU N    1 1 
       10 15683 1 1  49 LEU O    O  -92.372  -6.734 -20.837 1.00 . A A .  52 LEU O    1 1 
       10 15684 1 1  50 LYS C    C  -93.767  -6.104 -18.015 1.00 . A A .  53 LYS C    1 1 
       10 15685 1 1  50 LYS CA   C  -94.143  -7.404 -18.721 1.00 . A A .  53 LYS CA   1 1 
       10 15686 1 1  50 LYS CB   C  -93.009  -8.439 -18.607 1.00 . A A .  53 LYS CB   1 1 
       10 15687 1 1  50 LYS CD   C  -93.680  -9.191 -16.301 1.00 . A A .  53 LYS CD   1 1 
       10 15688 1 1  50 LYS CE   C  -93.268  -9.238 -14.841 1.00 . A A .  53 LYS CE   1 1 
       10 15689 1 1  50 LYS CG   C  -92.546  -8.688 -17.178 1.00 . A A .  53 LYS CG   1 1 
       10 15690 1 1  50 LYS H    H  -95.428  -7.215 -20.387 1.00 . A A .  53 LYS H    1 1 
       10 15691 1 1  50 LYS HA   H  -95.026  -7.805 -18.244 1.00 . A A .  53 LYS HA   1 1 
       10 15692 1 1  50 LYS HB2  H  -93.350  -9.377 -19.019 1.00 . A A .  53 LYS HB2  1 1 
       10 15693 1 1  50 LYS HB3  H  -92.162  -8.092 -19.180 1.00 . A A .  53 LYS HB3  1 1 
       10 15694 1 1  50 LYS HD2  H  -94.526  -8.529 -16.407 1.00 . A A .  53 LYS HD2  1 1 
       10 15695 1 1  50 LYS HD3  H  -93.955 -10.185 -16.623 1.00 . A A .  53 LYS HD3  1 1 
       10 15696 1 1  50 LYS HE2  H  -92.471  -9.959 -14.729 1.00 . A A .  53 LYS HE2  1 1 
       10 15697 1 1  50 LYS HE3  H  -92.911  -8.263 -14.548 1.00 . A A .  53 LYS HE3  1 1 
       10 15698 1 1  50 LYS HG2  H  -91.759  -9.427 -17.188 1.00 . A A .  53 LYS HG2  1 1 
       10 15699 1 1  50 LYS HG3  H  -92.169  -7.762 -16.768 1.00 . A A .  53 LYS HG3  1 1 
       10 15700 1 1  50 LYS HZ1  H  -94.742 -10.577 -14.209 1.00 . A A .  53 LYS HZ1  1 1 
       10 15701 1 1  50 LYS HZ2  H  -95.176  -8.946 -14.051 1.00 . A A .  53 LYS HZ2  1 1 
       10 15702 1 1  50 LYS HZ3  H  -94.082  -9.636 -12.963 1.00 . A A .  53 LYS HZ3  1 1 
       10 15703 1 1  50 LYS N    N  -94.489  -7.136 -20.117 1.00 . A A .  53 LYS N    1 1 
       10 15704 1 1  50 LYS NZ   N  -94.393  -9.627 -13.956 1.00 . A A .  53 LYS NZ   1 1 
       10 15705 1 1  50 LYS O    O  -94.268  -5.821 -16.925 1.00 . A A .  53 LYS O    1 1 
       10 15706 1 1  51 ASP C    C  -91.123  -3.693 -18.918 1.00 . A A .  54 ASP C    1 1 
       10 15707 1 1  51 ASP CA   C  -92.388  -4.050 -18.151 1.00 . A A .  54 ASP CA   1 1 
       10 15708 1 1  51 ASP CB   C  -92.048  -4.144 -16.649 1.00 . A A .  54 ASP CB   1 1 
       10 15709 1 1  51 ASP CG   C  -90.653  -4.678 -16.371 1.00 . A A .  54 ASP CG   1 1 
       10 15710 1 1  51 ASP H    H  -92.720  -5.556 -19.632 1.00 . A A .  54 ASP H    1 1 
       10 15711 1 1  51 ASP HA   H  -93.121  -3.270 -18.304 1.00 . A A .  54 ASP HA   1 1 
       10 15712 1 1  51 ASP HB2  H  -92.122  -3.160 -16.212 1.00 . A A .  54 ASP HB2  1 1 
       10 15713 1 1  51 ASP HB3  H  -92.765  -4.795 -16.168 1.00 . A A .  54 ASP HB3  1 1 
       10 15714 1 1  51 ASP N    N  -92.939  -5.305 -18.691 1.00 . A A .  54 ASP N    1 1 
       10 15715 1 1  51 ASP O    O  -90.682  -2.547 -18.927 1.00 . A A .  54 ASP O    1 1 
       10 15716 1 1  51 ASP OD1  O  -90.368  -5.842 -16.722 1.00 . A A .  54 ASP OD1  1 1 
       10 15717 1 1  51 ASP OD2  O  -89.838  -3.934 -15.779 1.00 . A A .  54 ASP OD2  1 1 
       10 15718 1 1  52 GLY C    C  -89.590  -4.143 -21.742 1.00 . A A .  55 GLY C    1 1 
       10 15719 1 1  52 GLY CA   C  -89.329  -4.511 -20.310 1.00 . A A .  55 GLY CA   1 1 
       10 15720 1 1  52 GLY H    H  -90.941  -5.591 -19.494 1.00 . A A .  55 GLY H    1 1 
       10 15721 1 1  52 GLY HA2  H  -88.731  -3.739 -19.865 1.00 . A A .  55 GLY HA2  1 1 
       10 15722 1 1  52 GLY HA3  H  -88.769  -5.431 -20.291 1.00 . A A .  55 GLY HA3  1 1 
       10 15723 1 1  52 GLY N    N  -90.543  -4.699 -19.551 1.00 . A A .  55 GLY N    1 1 
       10 15724 1 1  52 GLY O    O  -90.360  -4.821 -22.428 1.00 . A A .  55 GLY O    1 1 
       10 15725 1 1  53 TRP C    C  -87.872  -3.826 -24.142 1.00 . A A .  56 TRP C    1 1 
       10 15726 1 1  53 TRP CA   C  -88.837  -2.795 -23.599 1.00 . A A .  56 TRP CA   1 1 
       10 15727 1 1  53 TRP CB   C  -88.332  -1.378 -23.880 1.00 . A A .  56 TRP CB   1 1 
       10 15728 1 1  53 TRP CD1  C  -89.699   0.563 -22.911 1.00 . A A .  56 TRP CD1  1 1 
       10 15729 1 1  53 TRP CD2  C  -90.379  -0.138 -24.925 1.00 . A A .  56 TRP CD2  1 1 
       10 15730 1 1  53 TRP CE2  C  -91.214   0.918 -24.516 1.00 . A A .  56 TRP CE2  1 1 
       10 15731 1 1  53 TRP CE3  C  -90.616  -0.744 -26.160 1.00 . A A .  56 TRP CE3  1 1 
       10 15732 1 1  53 TRP CG   C  -89.419  -0.350 -23.885 1.00 . A A .  56 TRP CG   1 1 
       10 15733 1 1  53 TRP CH2  C  -92.472   0.769 -26.511 1.00 . A A .  56 TRP CH2  1 1 
       10 15734 1 1  53 TRP CZ2  C  -92.266   1.383 -25.304 1.00 . A A .  56 TRP CZ2  1 1 
       10 15735 1 1  53 TRP CZ3  C  -91.657  -0.283 -26.941 1.00 . A A .  56 TRP CZ3  1 1 
       10 15736 1 1  53 TRP H    H  -88.634  -2.394 -21.534 1.00 . A A .  56 TRP H    1 1 
       10 15737 1 1  53 TRP HA   H  -89.801  -2.936 -24.068 1.00 . A A .  56 TRP HA   1 1 
       10 15738 1 1  53 TRP HB2  H  -87.616  -1.102 -23.119 1.00 . A A .  56 TRP HB2  1 1 
       10 15739 1 1  53 TRP HB3  H  -87.847  -1.360 -24.845 1.00 . A A .  56 TRP HB3  1 1 
       10 15740 1 1  53 TRP HD1  H  -89.147   0.658 -21.988 1.00 . A A .  56 TRP HD1  1 1 
       10 15741 1 1  53 TRP HE1  H  -91.176   2.061 -22.747 1.00 . A A .  56 TRP HE1  1 1 
       10 15742 1 1  53 TRP HE3  H  -89.997  -1.557 -26.509 1.00 . A A .  56 TRP HE3  1 1 
       10 15743 1 1  53 TRP HH2  H  -93.278   1.092 -27.155 1.00 . A A .  56 TRP HH2  1 1 
       10 15744 1 1  53 TRP HZ2  H  -92.905   2.196 -24.987 1.00 . A A .  56 TRP HZ2  1 1 
       10 15745 1 1  53 TRP HZ3  H  -91.854  -0.742 -27.898 1.00 . A A .  56 TRP HZ3  1 1 
       10 15746 1 1  53 TRP N    N  -88.986  -3.046 -22.182 1.00 . A A .  56 TRP N    1 1 
       10 15747 1 1  53 TRP NE1  N  -90.778   1.331 -23.283 1.00 . A A .  56 TRP NE1  1 1 
       10 15748 1 1  53 TRP O    O  -86.677  -3.574 -24.299 1.00 . A A .  56 TRP O    1 1 
       10 15749 1 1  54 HIS C    C  -87.179  -6.163 -26.119 1.00 . A A .  57 HIS C    1 1 
       10 15750 1 1  54 HIS CA   C  -87.592  -6.165 -24.660 1.00 . A A .  57 HIS CA   1 1 
       10 15751 1 1  54 HIS CB   C  -88.353  -7.455 -24.337 1.00 . A A .  57 HIS CB   1 1 
       10 15752 1 1  54 HIS CD2  C  -87.128  -8.323 -22.224 1.00 . A A .  57 HIS CD2  1 1 
       10 15753 1 1  54 HIS CE1  C  -88.853  -8.446 -20.879 1.00 . A A .  57 HIS CE1  1 1 
       10 15754 1 1  54 HIS CG   C  -88.213  -7.903 -22.916 1.00 . A A .  57 HIS CG   1 1 
       10 15755 1 1  54 HIS H    H  -89.379  -5.109 -24.325 1.00 . A A .  57 HIS H    1 1 
       10 15756 1 1  54 HIS HA   H  -86.716  -6.109 -24.027 1.00 . A A .  57 HIS HA   1 1 
       10 15757 1 1  54 HIS HB2  H  -89.402  -7.298 -24.525 1.00 . A A .  57 HIS HB2  1 1 
       10 15758 1 1  54 HIS HB3  H  -87.998  -8.251 -24.978 1.00 . A A .  57 HIS HB3  1 1 
       10 15759 1 1  54 HIS HD1  H  -90.207  -7.753 -22.248 1.00 . A A .  57 HIS HD1  1 1 
       10 15760 1 1  54 HIS HD2  H  -86.115  -8.387 -22.598 1.00 . A A .  57 HIS HD2  1 1 
       10 15761 1 1  54 HIS HE1  H  -89.466  -8.620 -20.007 1.00 . A A .  57 HIS HE1  1 1 
       10 15762 1 1  54 HIS HE2  H  -87.014  -9.150 -20.294 1.00 . A A .  57 HIS HE2  1 1 
       10 15763 1 1  54 HIS N    N  -88.400  -5.014 -24.356 1.00 . A A .  57 HIS N    1 1 
       10 15764 1 1  54 HIS ND1  N  -89.277  -7.990 -22.044 1.00 . A A .  57 HIS ND1  1 1 
       10 15765 1 1  54 HIS NE2  N  -87.553  -8.653 -20.962 1.00 . A A .  57 HIS NE2  1 1 
       10 15766 1 1  54 HIS O    O  -88.015  -6.337 -27.006 1.00 . A A .  57 HIS O    1 1 
       10 15767 1 1  55 MET C    C  -85.332  -7.534 -28.087 1.00 . A A .  58 MET C    1 1 
       10 15768 1 1  55 MET CA   C  -85.368  -6.059 -27.712 1.00 . A A .  58 MET CA   1 1 
       10 15769 1 1  55 MET CB   C  -83.958  -5.458 -27.814 1.00 . A A .  58 MET CB   1 1 
       10 15770 1 1  55 MET CE   C  -82.112  -4.429 -25.285 1.00 . A A .  58 MET CE   1 1 
       10 15771 1 1  55 MET CG   C  -83.866  -3.999 -27.385 1.00 . A A .  58 MET CG   1 1 
       10 15772 1 1  55 MET H    H  -85.306  -5.668 -25.636 1.00 . A A .  58 MET H    1 1 
       10 15773 1 1  55 MET HA   H  -86.031  -5.538 -28.388 1.00 . A A .  58 MET HA   1 1 
       10 15774 1 1  55 MET HB2  H  -83.292  -6.035 -27.188 1.00 . A A .  58 MET HB2  1 1 
       10 15775 1 1  55 MET HB3  H  -83.622  -5.530 -28.837 1.00 . A A .  58 MET HB3  1 1 
       10 15776 1 1  55 MET HE1  H  -81.389  -3.819 -25.806 1.00 . A A .  58 MET HE1  1 1 
       10 15777 1 1  55 MET HE2  H  -82.042  -5.448 -25.636 1.00 . A A .  58 MET HE2  1 1 
       10 15778 1 1  55 MET HE3  H  -81.911  -4.398 -24.226 1.00 . A A .  58 MET HE3  1 1 
       10 15779 1 1  55 MET HG2  H  -82.985  -3.566 -27.830 1.00 . A A .  58 MET HG2  1 1 
       10 15780 1 1  55 MET HG3  H  -84.742  -3.478 -27.741 1.00 . A A .  58 MET HG3  1 1 
       10 15781 1 1  55 MET N    N  -85.901  -5.934 -26.369 1.00 . A A .  58 MET N    1 1 
       10 15782 1 1  55 MET O    O  -84.678  -8.330 -27.412 1.00 . A A .  58 MET O    1 1 
       10 15783 1 1  55 MET SD   S  -83.760  -3.797 -25.595 1.00 . A A .  58 MET SD   1 1 
       10 15784 1 1  56 VAL C    C  -85.162  -9.535 -30.719 1.00 . A A .  59 VAL C    1 1 
       10 15785 1 1  56 VAL CA   C  -86.106  -9.298 -29.547 1.00 . A A .  59 VAL CA   1 1 
       10 15786 1 1  56 VAL CB   C  -87.539  -9.731 -29.928 1.00 . A A .  59 VAL CB   1 1 
       10 15787 1 1  56 VAL CG1  C  -88.506  -9.448 -28.792 1.00 . A A .  59 VAL CG1  1 1 
       10 15788 1 1  56 VAL CG2  C  -88.000  -9.042 -31.197 1.00 . A A .  59 VAL CG2  1 1 
       10 15789 1 1  56 VAL H    H  -86.570  -7.226 -29.630 1.00 . A A .  59 VAL H    1 1 
       10 15790 1 1  56 VAL HA   H  -85.780  -9.905 -28.713 1.00 . A A .  59 VAL HA   1 1 
       10 15791 1 1  56 VAL HB   H  -87.532 -10.797 -30.107 1.00 . A A .  59 VAL HB   1 1 
       10 15792 1 1  56 VAL HG11 H  -88.479  -8.396 -28.548 1.00 . A A .  59 VAL HG11 1 1 
       10 15793 1 1  56 VAL HG12 H  -88.222 -10.026 -27.926 1.00 . A A .  59 VAL HG12 1 1 
       10 15794 1 1  56 VAL HG13 H  -89.506  -9.720 -29.096 1.00 . A A .  59 VAL HG13 1 1 
       10 15795 1 1  56 VAL HG21 H  -87.333  -9.293 -32.007 1.00 . A A .  59 VAL HG21 1 1 
       10 15796 1 1  56 VAL HG22 H  -87.998  -7.971 -31.048 1.00 . A A .  59 VAL HG22 1 1 
       10 15797 1 1  56 VAL HG23 H  -89.001  -9.370 -31.439 1.00 . A A .  59 VAL HG23 1 1 
       10 15798 1 1  56 VAL N    N  -86.057  -7.904 -29.128 1.00 . A A .  59 VAL N    1 1 
       10 15799 1 1  56 VAL O    O  -84.531  -8.600 -31.215 1.00 . A A .  59 VAL O    1 1 
       10 15800 1 1  57 CYS C    C  -84.951 -10.955 -33.602 1.00 . A A .  60 CYS C    1 1 
       10 15801 1 1  57 CYS CA   C  -84.178 -11.097 -32.279 1.00 . A A .  60 CYS CA   1 1 
       10 15802 1 1  57 CYS CB   C  -83.613 -12.520 -32.125 1.00 . A A .  60 CYS CB   1 1 
       10 15803 1 1  57 CYS H    H  -85.586 -11.492 -30.745 1.00 . A A .  60 CYS H    1 1 
       10 15804 1 1  57 CYS HA   H  -83.364 -10.387 -32.270 1.00 . A A .  60 CYS HA   1 1 
       10 15805 1 1  57 CYS HB2  H  -82.609 -12.546 -32.507 1.00 . A A .  60 CYS HB2  1 1 
       10 15806 1 1  57 CYS HB3  H  -83.598 -12.776 -31.076 1.00 . A A .  60 CYS HB3  1 1 
       10 15807 1 1  57 CYS N    N  -85.064 -10.778 -31.171 1.00 . A A .  60 CYS N    1 1 
       10 15808 1 1  57 CYS O    O  -84.467 -11.339 -34.665 1.00 . A A .  60 CYS O    1 1 
       10 15809 1 1  57 CYS SG   S  -84.567 -13.787 -32.980 1.00 . A A .  60 CYS SG   1 1 
       10 15810 1 1  58 SER C    C  -87.844 -11.413 -35.000 1.00 . A A .  61 SER C    1 1 
       10 15811 1 1  58 SER CA   C  -87.073 -10.149 -34.619 1.00 . A A .  61 SER CA   1 1 
       10 15812 1 1  58 SER CB   C  -86.341  -9.579 -35.835 1.00 . A A .  61 SER CB   1 1 
       10 15813 1 1  58 SER H    H  -86.452 -10.107 -32.602 1.00 . A A .  61 SER H    1 1 
       10 15814 1 1  58 SER HA   H  -87.795  -9.410 -34.288 1.00 . A A .  61 SER HA   1 1 
       10 15815 1 1  58 SER HB2  H  -85.839  -8.665 -35.555 1.00 . A A .  61 SER HB2  1 1 
       10 15816 1 1  58 SER HB3  H  -85.612 -10.298 -36.181 1.00 . A A .  61 SER HB3  1 1 
       10 15817 1 1  58 SER HG   H  -86.739  -9.089 -37.690 1.00 . A A .  61 SER HG   1 1 
       10 15818 1 1  58 SER N    N  -86.160 -10.384 -33.491 1.00 . A A .  61 SER N    1 1 
       10 15819 1 1  58 SER O    O  -89.077 -11.418 -34.976 1.00 . A A .  61 SER O    1 1 
       10 15820 1 1  58 SER OG   O  -87.240  -9.297 -36.894 1.00 . A A .  61 SER OG   1 1 
       10 15821 1 1  59 GLN C    C  -88.108 -14.619 -34.561 1.00 . A A .  62 GLN C    1 1 
       10 15822 1 1  59 GLN CA   C  -87.808 -13.715 -35.754 1.00 . A A .  62 GLN CA   1 1 
       10 15823 1 1  59 GLN CB   C  -87.000 -14.457 -36.823 1.00 . A A .  62 GLN CB   1 1 
       10 15824 1 1  59 GLN CD   C  -84.957 -15.762 -37.464 1.00 . A A .  62 GLN CD   1 1 
       10 15825 1 1  59 GLN CG   C  -85.668 -15.009 -36.357 1.00 . A A .  62 GLN CG   1 1 
       10 15826 1 1  59 GLN H    H  -86.156 -12.461 -35.287 1.00 . A A .  62 GLN H    1 1 
       10 15827 1 1  59 GLN HA   H  -88.752 -13.419 -36.189 1.00 . A A .  62 GLN HA   1 1 
       10 15828 1 1  59 GLN HB2  H  -87.590 -15.283 -37.188 1.00 . A A .  62 GLN HB2  1 1 
       10 15829 1 1  59 GLN HB3  H  -86.812 -13.778 -37.643 1.00 . A A .  62 GLN HB3  1 1 
       10 15830 1 1  59 GLN HE21 H  -85.875 -17.443 -36.942 1.00 . A A .  62 GLN HE21 1 1 
       10 15831 1 1  59 GLN HE22 H  -84.814 -17.555 -38.301 1.00 . A A .  62 GLN HE22 1 1 
       10 15832 1 1  59 GLN HG2  H  -85.041 -14.190 -36.032 1.00 . A A .  62 GLN HG2  1 1 
       10 15833 1 1  59 GLN HG3  H  -85.838 -15.683 -35.532 1.00 . A A .  62 GLN HG3  1 1 
       10 15834 1 1  59 GLN N    N  -87.137 -12.490 -35.330 1.00 . A A .  62 GLN N    1 1 
       10 15835 1 1  59 GLN NE2  N  -85.237 -17.052 -37.576 1.00 . A A .  62 GLN NE2  1 1 
       10 15836 1 1  59 GLN O    O  -88.268 -15.832 -34.703 1.00 . A A .  62 GLN O    1 1 
       10 15837 1 1  59 GLN OE1  O  -84.172 -15.191 -38.221 1.00 . A A .  62 GLN OE1  1 1 
       10 15838 1 1  60 SER C    C  -90.095 -15.153 -32.320 1.00 . A A .  63 SER C    1 1 
       10 15839 1 1  60 SER CA   C  -88.630 -14.708 -32.184 1.00 . A A .  63 SER CA   1 1 
       10 15840 1 1  60 SER CB   C  -88.449 -13.784 -30.982 1.00 . A A .  63 SER CB   1 1 
       10 15841 1 1  60 SER H    H  -88.015 -13.050 -33.336 1.00 . A A .  63 SER H    1 1 
       10 15842 1 1  60 SER HA   H  -88.001 -15.577 -32.059 1.00 . A A .  63 SER HA   1 1 
       10 15843 1 1  60 SER HB2  H  -89.145 -12.961 -31.053 1.00 . A A .  63 SER HB2  1 1 
       10 15844 1 1  60 SER HB3  H  -88.636 -14.338 -30.073 1.00 . A A .  63 SER HB3  1 1 
       10 15845 1 1  60 SER HG   H  -86.564 -13.786 -31.531 1.00 . A A .  63 SER HG   1 1 
       10 15846 1 1  60 SER N    N  -88.212 -14.007 -33.388 1.00 . A A .  63 SER N    1 1 
       10 15847 1 1  60 SER O    O  -90.782 -14.731 -33.256 1.00 . A A .  63 SER O    1 1 
       10 15848 1 1  60 SER OG   O  -87.126 -13.269 -30.941 1.00 . A A .  63 SER OG   1 1 
       10 15849 1 1  61 TRP C    C  -92.043 -17.550 -32.580 1.00 . A A .  64 TRP C    1 1 
       10 15850 1 1  61 TRP CA   C  -91.920 -16.551 -31.437 1.00 . A A .  64 TRP CA   1 1 
       10 15851 1 1  61 TRP CB   C  -92.999 -15.462 -31.567 1.00 . A A .  64 TRP CB   1 1 
       10 15852 1 1  61 TRP CD1  C  -94.004 -14.914 -29.280 1.00 . A A .  64 TRP CD1  1 1 
       10 15853 1 1  61 TRP CD2  C  -92.526 -13.403 -30.015 1.00 . A A .  64 TRP CD2  1 1 
       10 15854 1 1  61 TRP CE2  C  -92.999 -12.992 -28.756 1.00 . A A .  64 TRP CE2  1 1 
       10 15855 1 1  61 TRP CE3  C  -91.585 -12.608 -30.673 1.00 . A A .  64 TRP CE3  1 1 
       10 15856 1 1  61 TRP CG   C  -93.179 -14.638 -30.330 1.00 . A A .  64 TRP CG   1 1 
       10 15857 1 1  61 TRP CH2  C  -91.638 -11.060 -28.812 1.00 . A A .  64 TRP CH2  1 1 
       10 15858 1 1  61 TRP CZ2  C  -92.562 -11.818 -28.147 1.00 . A A .  64 TRP CZ2  1 1 
       10 15859 1 1  61 TRP CZ3  C  -91.151 -11.446 -30.066 1.00 . A A .  64 TRP CZ3  1 1 
       10 15860 1 1  61 TRP H    H  -89.974 -16.251 -30.644 1.00 . A A .  64 TRP H    1 1 
       10 15861 1 1  61 TRP HA   H  -92.078 -17.082 -30.511 1.00 . A A .  64 TRP HA   1 1 
       10 15862 1 1  61 TRP HB2  H  -92.731 -14.795 -32.373 1.00 . A A .  64 TRP HB2  1 1 
       10 15863 1 1  61 TRP HB3  H  -93.945 -15.931 -31.796 1.00 . A A .  64 TRP HB3  1 1 
       10 15864 1 1  61 TRP HD1  H  -94.638 -15.788 -29.218 1.00 . A A .  64 TRP HD1  1 1 
       10 15865 1 1  61 TRP HE1  H  -94.394 -13.908 -27.481 1.00 . A A .  64 TRP HE1  1 1 
       10 15866 1 1  61 TRP HE3  H  -91.196 -12.889 -31.643 1.00 . A A .  64 TRP HE3  1 1 
       10 15867 1 1  61 TRP HH2  H  -91.267 -10.141 -28.371 1.00 . A A .  64 TRP HH2  1 1 
       10 15868 1 1  61 TRP HZ2  H  -92.933 -11.504 -27.184 1.00 . A A .  64 TRP HZ2  1 1 
       10 15869 1 1  61 TRP HZ3  H  -90.424 -10.819 -30.561 1.00 . A A .  64 TRP HZ3  1 1 
       10 15870 1 1  61 TRP N    N  -90.564 -15.990 -31.389 1.00 . A A .  64 TRP N    1 1 
       10 15871 1 1  61 TRP NE1  N  -93.900 -13.931 -28.329 1.00 . A A .  64 TRP NE1  1 1 
       10 15872 1 1  61 TRP O    O  -91.909 -18.756 -32.378 1.00 . A A .  64 TRP O    1 1 
       10 15873 1 1  62 GLY C    C  -92.422 -17.129 -36.226 1.00 . A A .  65 GLY C    1 1 
       10 15874 1 1  62 GLY CA   C  -92.426 -17.902 -34.928 1.00 . A A .  65 GLY CA   1 1 
       10 15875 1 1  62 GLY H    H  -92.320 -16.070 -33.886 1.00 . A A .  65 GLY H    1 1 
       10 15876 1 1  62 GLY HA2  H  -91.617 -18.617 -34.943 1.00 . A A .  65 GLY HA2  1 1 
       10 15877 1 1  62 GLY HA3  H  -93.362 -18.433 -34.841 1.00 . A A .  65 GLY HA3  1 1 
       10 15878 1 1  62 GLY N    N  -92.268 -17.042 -33.779 1.00 . A A .  65 GLY N    1 1 
       10 15879 1 1  62 GLY O    O  -93.460 -16.978 -36.867 1.00 . A A .  65 GLY O    1 1 
       10 15880 1 1  63 ARG C    C  -90.220 -16.757 -38.793 1.00 . A A .  66 ARG C    1 1 
       10 15881 1 1  63 ARG CA   C  -91.123 -15.939 -37.887 1.00 . A A .  66 ARG CA   1 1 
       10 15882 1 1  63 ARG CB   C  -90.524 -14.536 -37.736 1.00 . A A .  66 ARG CB   1 1 
       10 15883 1 1  63 ARG CD   C  -92.646 -13.525 -36.800 1.00 . A A .  66 ARG CD   1 1 
       10 15884 1 1  63 ARG CG   C  -91.144 -13.688 -36.641 1.00 . A A .  66 ARG CG   1 1 
       10 15885 1 1  63 ARG CZ   C  -92.716 -11.678 -38.466 1.00 . A A .  66 ARG CZ   1 1 
       10 15886 1 1  63 ARG H    H  -90.480 -16.699 -36.016 1.00 . A A .  66 ARG H    1 1 
       10 15887 1 1  63 ARG HA   H  -92.101 -15.865 -38.336 1.00 . A A .  66 ARG HA   1 1 
       10 15888 1 1  63 ARG HB2  H  -89.471 -14.633 -37.523 1.00 . A A .  66 ARG HB2  1 1 
       10 15889 1 1  63 ARG HB3  H  -90.640 -14.010 -38.674 1.00 . A A .  66 ARG HB3  1 1 
       10 15890 1 1  63 ARG HD2  H  -93.102 -14.501 -36.734 1.00 . A A .  66 ARG HD2  1 1 
       10 15891 1 1  63 ARG HD3  H  -93.008 -12.913 -35.986 1.00 . A A .  66 ARG HD3  1 1 
       10 15892 1 1  63 ARG HE   H  -93.674 -13.424 -38.632 1.00 . A A .  66 ARG HE   1 1 
       10 15893 1 1  63 ARG HG2  H  -90.951 -14.159 -35.688 1.00 . A A .  66 ARG HG2  1 1 
       10 15894 1 1  63 ARG HG3  H  -90.683 -12.712 -36.657 1.00 . A A .  66 ARG HG3  1 1 
       10 15895 1 1  63 ARG HH11 H  -91.365 -11.342 -36.987 1.00 . A A .  66 ARG HH11 1 1 
       10 15896 1 1  63 ARG HH12 H  -91.571 -10.042 -38.110 1.00 . A A .  66 ARG HH12 1 1 
       10 15897 1 1  63 ARG HH21 H  -93.981 -11.705 -40.062 1.00 . A A .  66 ARG HH21 1 1 
       10 15898 1 1  63 ARG HH22 H  -93.039 -10.255 -39.869 1.00 . A A .  66 ARG HH22 1 1 
       10 15899 1 1  63 ARG N    N  -91.262 -16.613 -36.605 1.00 . A A .  66 ARG N    1 1 
       10 15900 1 1  63 ARG NE   N  -93.052 -12.908 -38.068 1.00 . A A .  66 ARG NE   1 1 
       10 15901 1 1  63 ARG NH1  N  -91.810 -10.963 -37.799 1.00 . A A .  66 ARG NH1  1 1 
       10 15902 1 1  63 ARG NH2  N  -93.287 -11.167 -39.546 1.00 . A A .  66 ARG NH2  1 1 
       10 15903 1 1  63 ARG O    O  -89.310 -17.441 -38.320 1.00 . A A .  66 ARG O    1 1 
       10 15904 1 1  64 SER C    C  -88.509 -16.440 -41.502 1.00 . A A .  67 SER C    1 1 
       10 15905 1 1  64 SER CA   C  -89.627 -17.370 -41.048 1.00 . A A .  67 SER CA   1 1 
       10 15906 1 1  64 SER CB   C  -90.468 -17.829 -42.239 1.00 . A A .  67 SER CB   1 1 
       10 15907 1 1  64 SER H    H  -91.237 -16.174 -40.403 1.00 . A A .  67 SER H    1 1 
       10 15908 1 1  64 SER HA   H  -89.194 -18.232 -40.565 1.00 . A A .  67 SER HA   1 1 
       10 15909 1 1  64 SER HB2  H  -90.820 -16.966 -42.785 1.00 . A A .  67 SER HB2  1 1 
       10 15910 1 1  64 SER HB3  H  -89.865 -18.447 -42.889 1.00 . A A .  67 SER HB3  1 1 
       10 15911 1 1  64 SER HG   H  -92.212 -18.690 -42.535 1.00 . A A .  67 SER HG   1 1 
       10 15912 1 1  64 SER N    N  -90.469 -16.691 -40.085 1.00 . A A .  67 SER N    1 1 
       10 15913 1 1  64 SER O    O  -88.764 -15.306 -41.909 1.00 . A A .  67 SER O    1 1 
       10 15914 1 1  64 SER OG   O  -91.587 -18.585 -41.801 1.00 . A A .  67 SER OG   1 1 
       10 15915 1 1  65 SER C    C  -86.009 -16.059 -43.323 1.00 . A A .  68 SER C    1 1 
       10 15916 1 1  65 SER CA   C  -86.117 -16.130 -41.800 1.00 . A A .  68 SER CA   1 1 
       10 15917 1 1  65 SER CB   C  -84.856 -16.726 -41.176 1.00 . A A .  68 SER CB   1 1 
       10 15918 1 1  65 SER H    H  -87.130 -17.808 -41.028 1.00 . A A .  68 SER H    1 1 
       10 15919 1 1  65 SER HA   H  -86.252 -15.128 -41.421 1.00 . A A .  68 SER HA   1 1 
       10 15920 1 1  65 SER HB2  H  -84.018 -16.573 -41.841 1.00 . A A .  68 SER HB2  1 1 
       10 15921 1 1  65 SER HB3  H  -84.660 -16.241 -40.231 1.00 . A A .  68 SER HB3  1 1 
       10 15922 1 1  65 SER HG   H  -84.240 -18.593 -41.284 1.00 . A A .  68 SER HG   1 1 
       10 15923 1 1  65 SER N    N  -87.273 -16.909 -41.394 1.00 . A A .  68 SER N    1 1 
       10 15924 1 1  65 SER O    O  -85.260 -16.809 -43.952 1.00 . A A .  68 SER O    1 1 
       10 15925 1 1  65 SER OG   O  -85.017 -18.121 -40.953 1.00 . A A .  68 SER OG   1 1 
       10 15926 1 1  66 LYS C    C  -87.074 -13.497 -45.638 1.00 . A A .  69 LYS C    1 1 
       10 15927 1 1  66 LYS CA   C  -86.864 -14.976 -45.334 1.00 . A A .  69 LYS CA   1 1 
       10 15928 1 1  66 LYS CB   C  -88.021 -15.814 -45.896 1.00 . A A .  69 LYS CB   1 1 
       10 15929 1 1  66 LYS CD   C  -89.354 -16.594 -47.873 1.00 . A A .  69 LYS CD   1 1 
       10 15930 1 1  66 LYS CE   C  -89.532 -16.531 -49.380 1.00 . A A .  69 LYS CE   1 1 
       10 15931 1 1  66 LYS CG   C  -88.159 -15.776 -47.410 1.00 . A A .  69 LYS CG   1 1 
       10 15932 1 1  66 LYS H    H  -87.351 -14.585 -43.325 1.00 . A A .  69 LYS H    1 1 
       10 15933 1 1  66 LYS HA   H  -85.931 -15.306 -45.770 1.00 . A A .  69 LYS HA   1 1 
       10 15934 1 1  66 LYS HB2  H  -87.878 -16.842 -45.599 1.00 . A A .  69 LYS HB2  1 1 
       10 15935 1 1  66 LYS HB3  H  -88.945 -15.457 -45.466 1.00 . A A .  69 LYS HB3  1 1 
       10 15936 1 1  66 LYS HD2  H  -89.208 -17.623 -47.581 1.00 . A A .  69 LYS HD2  1 1 
       10 15937 1 1  66 LYS HD3  H  -90.246 -16.209 -47.398 1.00 . A A .  69 LYS HD3  1 1 
       10 15938 1 1  66 LYS HE2  H  -89.649 -15.499 -49.673 1.00 . A A .  69 LYS HE2  1 1 
       10 15939 1 1  66 LYS HE3  H  -88.653 -16.942 -49.853 1.00 . A A .  69 LYS HE3  1 1 
       10 15940 1 1  66 LYS HG2  H  -88.291 -14.751 -47.726 1.00 . A A .  69 LYS HG2  1 1 
       10 15941 1 1  66 LYS HG3  H  -87.262 -16.180 -47.854 1.00 . A A .  69 LYS HG3  1 1 
       10 15942 1 1  66 LYS HZ1  H  -90.837 -17.221 -50.861 1.00 . A A .  69 LYS HZ1  1 1 
       10 15943 1 1  66 LYS HZ2  H  -91.587 -16.921 -49.370 1.00 . A A .  69 LYS HZ2  1 1 
       10 15944 1 1  66 LYS HZ3  H  -90.626 -18.300 -49.579 1.00 . A A .  69 LYS HZ3  1 1 
       10 15945 1 1  66 LYS N    N  -86.790 -15.156 -43.897 1.00 . A A .  69 LYS N    1 1 
       10 15946 1 1  66 LYS NZ   N  -90.725 -17.298 -49.830 1.00 . A A .  69 LYS NZ   1 1 
       10 15947 1 1  66 LYS O    O  -87.621 -12.769 -44.811 1.00 . A A .  69 LYS O    1 1 
       10 15948 1 1  67 GLN C    C  -88.276 -11.391 -47.473 1.00 . A A .  70 GLN C    1 1 
       10 15949 1 1  67 GLN CA   C  -86.803 -11.662 -47.196 1.00 . A A .  70 GLN CA   1 1 
       10 15950 1 1  67 GLN CB   C  -85.958 -11.333 -48.428 1.00 . A A .  70 GLN CB   1 1 
       10 15951 1 1  67 GLN CD   C  -83.624 -11.106 -49.391 1.00 . A A .  70 GLN CD   1 1 
       10 15952 1 1  67 GLN CG   C  -84.475 -11.618 -48.242 1.00 . A A .  70 GLN CG   1 1 
       10 15953 1 1  67 GLN H    H  -86.160 -13.666 -47.403 1.00 . A A .  70 GLN H    1 1 
       10 15954 1 1  67 GLN HA   H  -86.485 -11.039 -46.373 1.00 . A A .  70 GLN HA   1 1 
       10 15955 1 1  67 GLN HB2  H  -86.313 -11.921 -49.260 1.00 . A A .  70 GLN HB2  1 1 
       10 15956 1 1  67 GLN HB3  H  -86.075 -10.286 -48.662 1.00 . A A .  70 GLN HB3  1 1 
       10 15957 1 1  67 GLN HE21 H  -85.132 -11.345 -50.669 1.00 . A A .  70 GLN HE21 1 1 
       10 15958 1 1  67 GLN HE22 H  -83.664 -10.706 -51.340 1.00 . A A .  70 GLN HE22 1 1 
       10 15959 1 1  67 GLN HG2  H  -84.143 -11.142 -47.331 1.00 . A A .  70 GLN HG2  1 1 
       10 15960 1 1  67 GLN HG3  H  -84.337 -12.685 -48.158 1.00 . A A .  70 GLN HG3  1 1 
       10 15961 1 1  67 GLN N    N  -86.620 -13.051 -46.800 1.00 . A A .  70 GLN N    1 1 
       10 15962 1 1  67 GLN NE2  N  -84.195 -11.052 -50.585 1.00 . A A .  70 GLN NE2  1 1 
       10 15963 1 1  67 GLN O    O  -88.890 -12.063 -48.308 1.00 . A A .  70 GLN O    1 1 
       10 15964 1 1  67 GLN OE1  O  -82.456 -10.765 -49.205 1.00 . A A .  70 GLN OE1  1 1 
       10 15965 1 1  68 TRP C    C  -91.098 -11.267 -46.364 1.00 . A A .  71 TRP C    1 1 
       10 15966 1 1  68 TRP CA   C  -90.244 -10.087 -46.823 1.00 . A A .  71 TRP CA   1 1 
       10 15967 1 1  68 TRP CB   C  -90.658  -9.620 -48.225 1.00 . A A .  71 TRP CB   1 1 
       10 15968 1 1  68 TRP CD1  C  -88.928  -7.802 -48.757 1.00 . A A .  71 TRP CD1  1 1 
       10 15969 1 1  68 TRP CD2  C  -91.042  -7.073 -48.684 1.00 . A A .  71 TRP CD2  1 1 
       10 15970 1 1  68 TRP CE2  C  -90.204  -5.983 -48.979 1.00 . A A .  71 TRP CE2  1 1 
       10 15971 1 1  68 TRP CE3  C  -92.421  -6.856 -48.590 1.00 . A A .  71 TRP CE3  1 1 
       10 15972 1 1  68 TRP CG   C  -90.208  -8.225 -48.542 1.00 . A A .  71 TRP CG   1 1 
       10 15973 1 1  68 TRP CH2  C  -92.051  -4.513 -49.082 1.00 . A A .  71 TRP CH2  1 1 
       10 15974 1 1  68 TRP CZ2  C  -90.697  -4.696 -49.181 1.00 . A A .  71 TRP CZ2  1 1 
       10 15975 1 1  68 TRP CZ3  C  -92.910  -5.579 -48.790 1.00 . A A .  71 TRP CZ3  1 1 
       10 15976 1 1  68 TRP H    H  -88.249  -9.890 -46.157 1.00 . A A .  71 TRP H    1 1 
       10 15977 1 1  68 TRP HA   H  -90.408  -9.271 -46.131 1.00 . A A .  71 TRP HA   1 1 
       10 15978 1 1  68 TRP HB2  H  -90.227 -10.283 -48.958 1.00 . A A .  71 TRP HB2  1 1 
       10 15979 1 1  68 TRP HB3  H  -91.734  -9.651 -48.305 1.00 . A A .  71 TRP HB3  1 1 
       10 15980 1 1  68 TRP HD1  H  -88.060  -8.444 -48.718 1.00 . A A .  71 TRP HD1  1 1 
       10 15981 1 1  68 TRP HE1  H  -88.112  -5.910 -49.199 1.00 . A A .  71 TRP HE1  1 1 
       10 15982 1 1  68 TRP HE3  H  -93.100  -7.666 -48.365 1.00 . A A .  71 TRP HE3  1 1 
       10 15983 1 1  68 TRP HH2  H  -92.478  -3.532 -49.231 1.00 . A A .  71 TRP HH2  1 1 
       10 15984 1 1  68 TRP HZ2  H  -90.049  -3.863 -49.407 1.00 . A A .  71 TRP HZ2  1 1 
       10 15985 1 1  68 TRP HZ3  H  -93.971  -5.393 -48.720 1.00 . A A .  71 TRP HZ3  1 1 
       10 15986 1 1  68 TRP N    N  -88.824 -10.413 -46.761 1.00 . A A .  71 TRP N    1 1 
       10 15987 1 1  68 TRP NE1  N  -88.917  -6.453 -49.015 1.00 . A A .  71 TRP NE1  1 1 
       10 15988 1 1  68 TRP O    O  -91.146 -11.554 -45.170 1.00 . A A .  71 TRP O    1 1 
       10 15989 1 1  69 GLU C    C  -93.832 -12.571 -46.181 1.00 . A A .  72 GLU C    1 1 
       10 15990 1 1  69 GLU CA   C  -92.656 -13.061 -47.031 1.00 . A A .  72 GLU CA   1 1 
       10 15991 1 1  69 GLU CB   C  -91.937 -14.231 -46.344 1.00 . A A .  72 GLU CB   1 1 
       10 15992 1 1  69 GLU CD   C  -93.404 -15.973 -47.436 1.00 . A A .  72 GLU CD   1 1 
       10 15993 1 1  69 GLU CG   C  -92.819 -15.452 -46.139 1.00 . A A .  72 GLU CG   1 1 
       10 15994 1 1  69 GLU H    H  -91.543 -11.738 -48.256 1.00 . A A .  72 GLU H    1 1 
       10 15995 1 1  69 GLU HA   H  -93.045 -13.406 -47.978 1.00 . A A .  72 GLU HA   1 1 
       10 15996 1 1  69 GLU HB2  H  -91.091 -14.523 -46.949 1.00 . A A .  72 GLU HB2  1 1 
       10 15997 1 1  69 GLU HB3  H  -91.581 -13.904 -45.378 1.00 . A A .  72 GLU HB3  1 1 
       10 15998 1 1  69 GLU HG2  H  -92.229 -16.236 -45.689 1.00 . A A .  72 GLU HG2  1 1 
       10 15999 1 1  69 GLU HG3  H  -93.629 -15.187 -45.476 1.00 . A A .  72 GLU HG3  1 1 
       10 16000 1 1  69 GLU N    N  -91.723 -11.965 -47.320 1.00 . A A .  72 GLU N    1 1 
       10 16001 1 1  69 GLU O    O  -94.914 -12.299 -46.702 1.00 . A A .  72 GLU O    1 1 
       10 16002 1 1  69 GLU OE1  O  -92.692 -16.684 -48.171 1.00 . A A .  72 GLU OE1  1 1 
       10 16003 1 1  69 GLU OE2  O  -94.573 -15.663 -47.732 1.00 . A A .  72 GLU OE2  1 1 
       10 16004 1 1  70 ASP C    C  -94.029 -10.625 -43.325 1.00 . A A .  73 ASP C    1 1 
       10 16005 1 1  70 ASP CA   C  -94.596 -11.885 -43.974 1.00 . A A .  73 ASP CA   1 1 
       10 16006 1 1  70 ASP CB   C  -95.004 -12.907 -42.903 1.00 . A A .  73 ASP CB   1 1 
       10 16007 1 1  70 ASP CG   C  -95.850 -12.296 -41.795 1.00 . A A .  73 ASP CG   1 1 
       10 16008 1 1  70 ASP H    H  -92.736 -12.719 -44.525 1.00 . A A .  73 ASP H    1 1 
       10 16009 1 1  70 ASP HA   H  -95.465 -11.616 -44.555 1.00 . A A .  73 ASP HA   1 1 
       10 16010 1 1  70 ASP HB2  H  -95.576 -13.696 -43.369 1.00 . A A .  73 ASP HB2  1 1 
       10 16011 1 1  70 ASP HB3  H  -94.114 -13.328 -42.459 1.00 . A A .  73 ASP HB3  1 1 
       10 16012 1 1  70 ASP N    N  -93.608 -12.446 -44.882 1.00 . A A .  73 ASP N    1 1 
       10 16013 1 1  70 ASP O    O  -93.439 -10.676 -42.249 1.00 . A A .  73 ASP O    1 1 
       10 16014 1 1  70 ASP OD1  O  -96.956 -11.784 -42.090 1.00 . A A .  73 ASP OD1  1 1 
       10 16015 1 1  70 ASP OD2  O  -95.409 -12.332 -40.626 1.00 . A A .  73 ASP OD2  1 1 
       10 16016 1 1  71 PRO C    C  -94.752  -7.423 -42.781 1.00 . A A .  74 PRO C    1 1 
       10 16017 1 1  71 PRO CA   C  -93.659  -8.200 -43.512 1.00 . A A .  74 PRO CA   1 1 
       10 16018 1 1  71 PRO CB   C  -93.287  -7.507 -44.805 1.00 . A A .  74 PRO CB   1 1 
       10 16019 1 1  71 PRO CD   C  -94.712  -9.337 -45.363 1.00 . A A .  74 PRO CD   1 1 
       10 16020 1 1  71 PRO CG   C  -94.383  -7.905 -45.710 1.00 . A A .  74 PRO CG   1 1 
       10 16021 1 1  71 PRO HA   H  -92.796  -8.304 -42.899 1.00 . A A .  74 PRO HA   1 1 
       10 16022 1 1  71 PRO HB2  H  -93.255  -6.436 -44.653 1.00 . A A .  74 PRO HB2  1 1 
       10 16023 1 1  71 PRO HB3  H  -92.331  -7.865 -45.153 1.00 . A A .  74 PRO HB3  1 1 
       10 16024 1 1  71 PRO HD2  H  -95.782  -9.489 -45.352 1.00 . A A .  74 PRO HD2  1 1 
       10 16025 1 1  71 PRO HD3  H  -94.238 -10.015 -46.057 1.00 . A A .  74 PRO HD3  1 1 
       10 16026 1 1  71 PRO HG2  H  -95.231  -7.278 -45.520 1.00 . A A .  74 PRO HG2  1 1 
       10 16027 1 1  71 PRO HG3  H  -94.066  -7.826 -46.734 1.00 . A A .  74 PRO HG3  1 1 
       10 16028 1 1  71 PRO N    N  -94.141  -9.482 -44.012 1.00 . A A .  74 PRO N    1 1 
       10 16029 1 1  71 PRO O    O  -94.625  -6.229 -42.525 1.00 . A A .  74 PRO O    1 1 
       10 16030 1 1  72 SER C    C  -97.138  -7.778 -40.392 1.00 . A A .  75 SER C    1 1 
       10 16031 1 1  72 SER CA   C  -97.004  -7.487 -41.891 1.00 . A A .  75 SER CA   1 1 
       10 16032 1 1  72 SER CB   C  -98.244  -7.949 -42.667 1.00 . A A .  75 SER CB   1 1 
       10 16033 1 1  72 SER H    H  -95.832  -9.086 -42.608 1.00 . A A .  75 SER H    1 1 
       10 16034 1 1  72 SER HA   H  -96.894  -6.422 -42.024 1.00 . A A .  75 SER HA   1 1 
       10 16035 1 1  72 SER HB2  H  -99.119  -7.810 -42.051 1.00 . A A .  75 SER HB2  1 1 
       10 16036 1 1  72 SER HB3  H  -98.342  -7.357 -43.567 1.00 . A A .  75 SER HB3  1 1 
       10 16037 1 1  72 SER HG   H  -97.759  -9.832 -42.310 1.00 . A A .  75 SER HG   1 1 
       10 16038 1 1  72 SER N    N  -95.830  -8.118 -42.460 1.00 . A A .  75 SER N    1 1 
       10 16039 1 1  72 SER O    O  -96.148  -7.740 -39.659 1.00 . A A .  75 SER O    1 1 
       10 16040 1 1  72 SER OG   O  -98.155  -9.321 -43.030 1.00 . A A .  75 SER OG   1 1 
       10 16041 1 1  73 GLN C    C  -98.665  -7.073 -37.686 1.00 . A A .  76 GLN C    1 1 
       10 16042 1 1  73 GLN CA   C  -98.720  -8.328 -38.564 1.00 . A A .  76 GLN CA   1 1 
       10 16043 1 1  73 GLN CB   C  -97.812  -9.410 -37.996 1.00 . A A .  76 GLN CB   1 1 
       10 16044 1 1  73 GLN CD   C  -99.126 -11.290 -39.112 1.00 . A A .  76 GLN CD   1 1 
       10 16045 1 1  73 GLN CG   C  -97.762 -10.696 -38.812 1.00 . A A .  76 GLN CG   1 1 
       10 16046 1 1  73 GLN H    H  -99.104  -8.053 -40.603 1.00 . A A .  76 GLN H    1 1 
       10 16047 1 1  73 GLN HA   H  -99.735  -8.697 -38.557 1.00 . A A .  76 GLN HA   1 1 
       10 16048 1 1  73 GLN HB2  H  -96.816  -9.010 -37.949 1.00 . A A .  76 GLN HB2  1 1 
       10 16049 1 1  73 GLN HB3  H  -98.144  -9.651 -37.000 1.00 . A A .  76 GLN HB3  1 1 
       10 16050 1 1  73 GLN HE21 H  -98.406 -12.070 -40.794 1.00 . A A .  76 GLN HE21 1 1 
       10 16051 1 1  73 GLN HE22 H -100.075 -12.398 -40.461 1.00 . A A .  76 GLN HE22 1 1 
       10 16052 1 1  73 GLN HG2  H  -97.269 -10.489 -39.749 1.00 . A A .  76 GLN HG2  1 1 
       10 16053 1 1  73 GLN HG3  H  -97.185 -11.426 -38.261 1.00 . A A .  76 GLN HG3  1 1 
       10 16054 1 1  73 GLN N    N  -98.381  -8.038 -39.956 1.00 . A A .  76 GLN N    1 1 
       10 16055 1 1  73 GLN NE2  N  -99.217 -11.985 -40.234 1.00 . A A .  76 GLN NE2  1 1 
       10 16056 1 1  73 GLN O    O  -99.669  -6.687 -37.090 1.00 . A A .  76 GLN O    1 1 
       10 16057 1 1  73 GLN OE1  O -100.081 -11.131 -38.346 1.00 . A A .  76 GLN OE1  1 1 
       10 16058 1 1  74 ALA C    C  -97.667  -3.964 -37.497 1.00 . A A .  77 ALA C    1 1 
       10 16059 1 1  74 ALA CA   C  -97.314  -5.260 -36.766 1.00 . A A .  77 ALA CA   1 1 
       10 16060 1 1  74 ALA CB   C  -95.878  -5.214 -36.274 1.00 . A A .  77 ALA CB   1 1 
       10 16061 1 1  74 ALA H    H  -96.754  -6.751 -38.175 1.00 . A A .  77 ALA H    1 1 
       10 16062 1 1  74 ALA HA   H  -97.960  -5.366 -35.907 1.00 . A A .  77 ALA HA   1 1 
       10 16063 1 1  74 ALA HB1  H  -95.763  -4.397 -35.575 1.00 . A A .  77 ALA HB1  1 1 
       10 16064 1 1  74 ALA HB2  H  -95.215  -5.064 -37.114 1.00 . A A .  77 ALA HB2  1 1 
       10 16065 1 1  74 ALA HB3  H  -95.634  -6.144 -35.784 1.00 . A A .  77 ALA HB3  1 1 
       10 16066 1 1  74 ALA N    N  -97.506  -6.430 -37.625 1.00 . A A .  77 ALA N    1 1 
       10 16067 1 1  74 ALA O    O  -97.076  -2.902 -37.249 1.00 . A A .  77 ALA O    1 1 
       10 16068 1 1  75 SER C    C  -99.436  -1.731 -38.315 1.00 . A A .  78 SER C    1 1 
       10 16069 1 1  75 SER CA   C  -99.073  -2.921 -39.195 1.00 . A A .  78 SER CA   1 1 
       10 16070 1 1  75 SER CB   C -100.268  -3.322 -40.070 1.00 . A A .  78 SER CB   1 1 
       10 16071 1 1  75 SER H    H  -99.128  -4.907 -38.473 1.00 . A A .  78 SER H    1 1 
       10 16072 1 1  75 SER HA   H  -98.245  -2.647 -39.832 1.00 . A A .  78 SER HA   1 1 
       10 16073 1 1  75 SER HB2  H -100.012  -4.199 -40.646 1.00 . A A .  78 SER HB2  1 1 
       10 16074 1 1  75 SER HB3  H -101.113  -3.542 -39.436 1.00 . A A .  78 SER HB3  1 1 
       10 16075 1 1  75 SER HG   H -101.329  -2.589 -41.545 1.00 . A A .  78 SER HG   1 1 
       10 16076 1 1  75 SER N    N  -98.656  -4.053 -38.379 1.00 . A A .  78 SER N    1 1 
       10 16077 1 1  75 SER O    O  -98.997  -0.606 -38.557 1.00 . A A .  78 SER O    1 1 
       10 16078 1 1  75 SER OG   O -100.627  -2.284 -40.962 1.00 . A A .  78 SER OG   1 1 
       10 16079 1 1  76 LYS C    C  -99.545  -0.225 -35.682 1.00 . A A .  79 LYS C    1 1 
       10 16080 1 1  76 LYS CA   C -100.690  -0.961 -36.379 1.00 . A A .  79 LYS CA   1 1 
       10 16081 1 1  76 LYS CB   C -101.644  -1.562 -35.341 1.00 . A A .  79 LYS CB   1 1 
       10 16082 1 1  76 LYS CD   C -103.052   0.524 -35.265 1.00 . A A .  79 LYS CD   1 1 
       10 16083 1 1  76 LYS CE   C -104.165  -0.086 -36.103 1.00 . A A .  79 LYS CE   1 1 
       10 16084 1 1  76 LYS CG   C -102.314  -0.526 -34.448 1.00 . A A .  79 LYS CG   1 1 
       10 16085 1 1  76 LYS H    H -100.459  -2.938 -37.092 1.00 . A A .  79 LYS H    1 1 
       10 16086 1 1  76 LYS HA   H -101.240  -0.249 -36.979 1.00 . A A .  79 LYS HA   1 1 
       10 16087 1 1  76 LYS HB2  H -102.416  -2.115 -35.857 1.00 . A A .  79 LYS HB2  1 1 
       10 16088 1 1  76 LYS HB3  H -101.090  -2.241 -34.712 1.00 . A A .  79 LYS HB3  1 1 
       10 16089 1 1  76 LYS HD2  H -103.484   1.253 -34.593 1.00 . A A .  79 LYS HD2  1 1 
       10 16090 1 1  76 LYS HD3  H -102.347   1.012 -35.921 1.00 . A A .  79 LYS HD3  1 1 
       10 16091 1 1  76 LYS HE2  H -103.747  -0.865 -36.723 1.00 . A A .  79 LYS HE2  1 1 
       10 16092 1 1  76 LYS HE3  H -104.906  -0.509 -35.442 1.00 . A A .  79 LYS HE3  1 1 
       10 16093 1 1  76 LYS HG2  H -103.020  -1.026 -33.802 1.00 . A A .  79 LYS HG2  1 1 
       10 16094 1 1  76 LYS HG3  H -101.557  -0.040 -33.849 1.00 . A A .  79 LYS HG3  1 1 
       10 16095 1 1  76 LYS HZ1  H -105.195   1.708 -36.396 1.00 . A A .  79 LYS HZ1  1 1 
       10 16096 1 1  76 LYS HZ2  H -105.599   0.492 -37.508 1.00 . A A .  79 LYS HZ2  1 1 
       10 16097 1 1  76 LYS HZ3  H -104.124   1.316 -37.652 1.00 . A A .  79 LYS HZ3  1 1 
       10 16098 1 1  76 LYS N    N -100.204  -2.002 -37.267 1.00 . A A .  79 LYS N    1 1 
       10 16099 1 1  76 LYS NZ   N -104.815   0.927 -36.974 1.00 . A A .  79 LYS NZ   1 1 
       10 16100 1 1  76 LYS O    O  -99.634   0.981 -35.454 1.00 . A A .  79 LYS O    1 1 
       10 16101 1 1  77 VAL C    C  -96.567   0.648 -35.431 1.00 . A A .  80 VAL C    1 1 
       10 16102 1 1  77 VAL CA   C  -97.393  -0.328 -34.589 1.00 . A A .  80 VAL CA   1 1 
       10 16103 1 1  77 VAL CB   C  -96.490  -1.391 -33.920 1.00 . A A .  80 VAL CB   1 1 
       10 16104 1 1  77 VAL CG1  C  -97.340  -2.483 -33.293 1.00 . A A .  80 VAL CG1  1 1 
       10 16105 1 1  77 VAL CG2  C  -95.468  -1.985 -34.879 1.00 . A A .  80 VAL CG2  1 1 
       10 16106 1 1  77 VAL H    H  -98.380  -1.861 -35.647 1.00 . A A .  80 VAL H    1 1 
       10 16107 1 1  77 VAL HA   H  -97.865   0.239 -33.796 1.00 . A A .  80 VAL HA   1 1 
       10 16108 1 1  77 VAL HB   H  -95.956  -0.903 -33.127 1.00 . A A .  80 VAL HB   1 1 
       10 16109 1 1  77 VAL HG11 H  -97.947  -2.060 -32.506 1.00 . A A .  80 VAL HG11 1 1 
       10 16110 1 1  77 VAL HG12 H  -96.696  -3.247 -32.881 1.00 . A A .  80 VAL HG12 1 1 
       10 16111 1 1  77 VAL HG13 H  -97.978  -2.918 -34.046 1.00 . A A .  80 VAL HG13 1 1 
       10 16112 1 1  77 VAL HG21 H  -94.827  -1.200 -35.254 1.00 . A A .  80 VAL HG21 1 1 
       10 16113 1 1  77 VAL HG22 H  -95.979  -2.457 -35.705 1.00 . A A .  80 VAL HG22 1 1 
       10 16114 1 1  77 VAL HG23 H  -94.870  -2.719 -34.359 1.00 . A A .  80 VAL HG23 1 1 
       10 16115 1 1  77 VAL N    N  -98.462  -0.930 -35.362 1.00 . A A .  80 VAL N    1 1 
       10 16116 1 1  77 VAL O    O  -96.227   1.733 -34.961 1.00 . A A .  80 VAL O    1 1 
       10 16117 1 1  78 CYS C    C  -96.435   2.330 -38.044 1.00 . A A .  81 CYS C    1 1 
       10 16118 1 1  78 CYS CA   C  -95.523   1.225 -37.539 1.00 . A A .  81 CYS CA   1 1 
       10 16119 1 1  78 CYS CB   C  -94.835   0.507 -38.703 1.00 . A A .  81 CYS CB   1 1 
       10 16120 1 1  78 CYS H    H  -96.541  -0.587 -37.027 1.00 . A A .  81 CYS H    1 1 
       10 16121 1 1  78 CYS HA   H  -94.763   1.683 -36.922 1.00 . A A .  81 CYS HA   1 1 
       10 16122 1 1  78 CYS HB2  H  -95.573  -0.002 -39.300 1.00 . A A .  81 CYS HB2  1 1 
       10 16123 1 1  78 CYS HB3  H  -94.325   1.237 -39.316 1.00 . A A .  81 CYS HB3  1 1 
       10 16124 1 1  78 CYS N    N  -96.269   0.299 -36.683 1.00 . A A .  81 CYS N    1 1 
       10 16125 1 1  78 CYS O    O  -95.987   3.453 -38.280 1.00 . A A .  81 CYS O    1 1 
       10 16126 1 1  78 CYS SG   S  -93.604  -0.717 -38.165 1.00 . A A .  81 CYS SG   1 1 
       10 16127 1 1  79 GLN C    C  -98.775   4.062 -37.388 1.00 . A A .  82 GLN C    1 1 
       10 16128 1 1  79 GLN CA   C  -98.709   3.035 -38.513 1.00 . A A .  82 GLN CA   1 1 
       10 16129 1 1  79 GLN CB   C -100.084   2.402 -38.732 1.00 . A A .  82 GLN CB   1 1 
       10 16130 1 1  79 GLN CD   C -102.504   2.761 -39.377 1.00 . A A .  82 GLN CD   1 1 
       10 16131 1 1  79 GLN CG   C -101.135   3.388 -39.213 1.00 . A A .  82 GLN CG   1 1 
       10 16132 1 1  79 GLN H    H  -98.009   1.089 -38.061 1.00 . A A .  82 GLN H    1 1 
       10 16133 1 1  79 GLN HA   H  -98.391   3.527 -39.421 1.00 . A A .  82 GLN HA   1 1 
       10 16134 1 1  79 GLN HB2  H  -99.993   1.619 -39.470 1.00 . A A .  82 GLN HB2  1 1 
       10 16135 1 1  79 GLN HB3  H -100.423   1.972 -37.802 1.00 . A A .  82 GLN HB3  1 1 
       10 16136 1 1  79 GLN HE21 H -102.911   4.000 -40.873 1.00 . A A .  82 GLN HE21 1 1 
       10 16137 1 1  79 GLN HE22 H -104.168   2.879 -40.461 1.00 . A A .  82 GLN HE22 1 1 
       10 16138 1 1  79 GLN HG2  H -101.209   4.192 -38.496 1.00 . A A .  82 GLN HG2  1 1 
       10 16139 1 1  79 GLN HG3  H -100.822   3.789 -40.166 1.00 . A A .  82 GLN HG3  1 1 
       10 16140 1 1  79 GLN N    N  -97.720   2.020 -38.179 1.00 . A A .  82 GLN N    1 1 
       10 16141 1 1  79 GLN NE2  N -103.271   3.263 -40.331 1.00 . A A .  82 GLN NE2  1 1 
       10 16142 1 1  79 GLN O    O  -98.890   5.266 -37.625 1.00 . A A .  82 GLN O    1 1 
       10 16143 1 1  79 GLN OE1  O -102.867   1.830 -38.655 1.00 . A A .  82 GLN OE1  1 1 
       10 16144 1 1  80 ARG C    C  -97.356   5.254 -34.978 1.00 . A A .  83 ARG C    1 1 
       10 16145 1 1  80 ARG CA   C  -98.633   4.415 -34.979 1.00 . A A .  83 ARG CA   1 1 
       10 16146 1 1  80 ARG CB   C  -98.680   3.539 -33.723 1.00 . A A .  83 ARG CB   1 1 
       10 16147 1 1  80 ARG CD   C -100.357   4.809 -32.359 1.00 . A A .  83 ARG CD   1 1 
       10 16148 1 1  80 ARG CG   C  -98.927   4.305 -32.437 1.00 . A A .  83 ARG CG   1 1 
       10 16149 1 1  80 ARG CZ   C -101.811   5.492 -30.488 1.00 . A A .  83 ARG CZ   1 1 
       10 16150 1 1  80 ARG H    H  -98.643   2.591 -36.043 1.00 . A A .  83 ARG H    1 1 
       10 16151 1 1  80 ARG HA   H  -99.491   5.067 -34.996 1.00 . A A .  83 ARG HA   1 1 
       10 16152 1 1  80 ARG HB2  H  -99.469   2.811 -33.837 1.00 . A A .  83 ARG HB2  1 1 
       10 16153 1 1  80 ARG HB3  H  -97.738   3.020 -33.628 1.00 . A A .  83 ARG HB3  1 1 
       10 16154 1 1  80 ARG HD2  H -100.527   5.502 -33.169 1.00 . A A .  83 ARG HD2  1 1 
       10 16155 1 1  80 ARG HD3  H -101.029   3.968 -32.458 1.00 . A A .  83 ARG HD3  1 1 
       10 16156 1 1  80 ARG HE   H  -99.874   5.966 -30.668 1.00 . A A .  83 ARG HE   1 1 
       10 16157 1 1  80 ARG HG2  H  -98.740   3.651 -31.599 1.00 . A A .  83 ARG HG2  1 1 
       10 16158 1 1  80 ARG HG3  H  -98.253   5.147 -32.397 1.00 . A A .  83 ARG HG3  1 1 
       10 16159 1 1  80 ARG HH11 H -102.741   4.342 -31.883 1.00 . A A .  83 ARG HH11 1 1 
       10 16160 1 1  80 ARG HH12 H -103.745   4.872 -30.564 1.00 . A A .  83 ARG HH12 1 1 
       10 16161 1 1  80 ARG HH21 H -101.167   6.626 -28.942 1.00 . A A .  83 ARG HH21 1 1 
       10 16162 1 1  80 ARG HH22 H -102.837   6.143 -28.861 1.00 . A A .  83 ARG HH22 1 1 
       10 16163 1 1  80 ARG N    N  -98.676   3.567 -36.161 1.00 . A A .  83 ARG N    1 1 
       10 16164 1 1  80 ARG NE   N -100.626   5.484 -31.094 1.00 . A A .  83 ARG NE   1 1 
       10 16165 1 1  80 ARG NH1  N -102.845   4.849 -31.019 1.00 . A A .  83 ARG NH1  1 1 
       10 16166 1 1  80 ARG NH2  N -101.952   6.141 -29.343 1.00 . A A .  83 ARG NH2  1 1 
       10 16167 1 1  80 ARG O    O  -97.332   6.371 -34.467 1.00 . A A .  83 ARG O    1 1 
       10 16168 1 1  81 LEU C    C  -94.887   6.188 -36.934 1.00 . A A .  84 LEU C    1 1 
       10 16169 1 1  81 LEU CA   C  -95.010   5.376 -35.650 1.00 . A A .  84 LEU CA   1 1 
       10 16170 1 1  81 LEU CB   C  -93.878   4.344 -35.584 1.00 . A A .  84 LEU CB   1 1 
       10 16171 1 1  81 LEU CD1  C  -92.727   2.452 -34.409 1.00 . A A .  84 LEU CD1  1 1 
       10 16172 1 1  81 LEU CD2  C  -93.531   4.424 -33.098 1.00 . A A .  84 LEU CD2  1 1 
       10 16173 1 1  81 LEU CG   C  -93.805   3.521 -34.295 1.00 . A A .  84 LEU CG   1 1 
       10 16174 1 1  81 LEU H    H  -96.401   3.818 -35.993 1.00 . A A .  84 LEU H    1 1 
       10 16175 1 1  81 LEU HA   H  -94.932   6.041 -34.803 1.00 . A A .  84 LEU HA   1 1 
       10 16176 1 1  81 LEU HB2  H  -93.994   3.663 -36.415 1.00 . A A .  84 LEU HB2  1 1 
       10 16177 1 1  81 LEU HB3  H  -92.941   4.867 -35.702 1.00 . A A .  84 LEU HB3  1 1 
       10 16178 1 1  81 LEU HD11 H  -91.771   2.923 -34.573 1.00 . A A .  84 LEU HD11 1 1 
       10 16179 1 1  81 LEU HD12 H  -92.954   1.799 -35.239 1.00 . A A .  84 LEU HD12 1 1 
       10 16180 1 1  81 LEU HD13 H  -92.692   1.875 -33.495 1.00 . A A .  84 LEU HD13 1 1 
       10 16181 1 1  81 LEU HD21 H  -94.338   5.133 -32.987 1.00 . A A .  84 LEU HD21 1 1 
       10 16182 1 1  81 LEU HD22 H  -92.603   4.954 -33.254 1.00 . A A .  84 LEU HD22 1 1 
       10 16183 1 1  81 LEU HD23 H  -93.454   3.822 -32.204 1.00 . A A .  84 LEU HD23 1 1 
       10 16184 1 1  81 LEU HG   H  -94.751   3.027 -34.136 1.00 . A A .  84 LEU HG   1 1 
       10 16185 1 1  81 LEU N    N  -96.305   4.706 -35.580 1.00 . A A .  84 LEU N    1 1 
       10 16186 1 1  81 LEU O    O  -93.784   6.476 -37.369 1.00 . A A .  84 LEU O    1 1 
       10 16187 1 1  82 ASN C    C  -95.197   6.816 -39.877 1.00 . A A .  85 ASN C    1 1 
       10 16188 1 1  82 ASN CA   C  -96.160   7.302 -38.784 1.00 . A A .  85 ASN CA   1 1 
       10 16189 1 1  82 ASN CB   C  -96.052   8.839 -38.544 1.00 . A A .  85 ASN CB   1 1 
       10 16190 1 1  82 ASN CG   C  -94.659   9.487 -38.663 1.00 . A A .  85 ASN CG   1 1 
       10 16191 1 1  82 ASN H    H  -96.869   6.233 -37.093 1.00 . A A .  85 ASN H    1 1 
       10 16192 1 1  82 ASN HA   H  -97.160   7.105 -39.148 1.00 . A A .  85 ASN HA   1 1 
       10 16193 1 1  82 ASN HB2  H  -96.694   9.335 -39.254 1.00 . A A .  85 ASN HB2  1 1 
       10 16194 1 1  82 ASN HB3  H  -96.427   9.047 -37.551 1.00 . A A .  85 ASN HB3  1 1 
       10 16195 1 1  82 ASN HD21 H  -93.747   7.929 -37.840 1.00 . A A .  85 ASN HD21 1 1 
       10 16196 1 1  82 ASN HD22 H  -92.728   9.245 -38.308 1.00 . A A .  85 ASN HD22 1 1 
       10 16197 1 1  82 ASN N    N  -96.039   6.525 -37.526 1.00 . A A .  85 ASN N    1 1 
       10 16198 1 1  82 ASN ND2  N  -93.608   8.822 -38.228 1.00 . A A .  85 ASN ND2  1 1 
       10 16199 1 1  82 ASN O    O  -94.799   7.574 -40.761 1.00 . A A .  85 ASN O    1 1 
       10 16200 1 1  82 ASN OD1  O  -94.544  10.618 -39.135 1.00 . A A .  85 ASN OD1  1 1 
       10 16201 1 1  83 CYS C    C  -94.790   4.130 -41.871 1.00 . A A .  86 CYS C    1 1 
       10 16202 1 1  83 CYS CA   C  -93.993   4.941 -40.849 1.00 . A A .  86 CYS CA   1 1 
       10 16203 1 1  83 CYS CB   C  -92.927   4.081 -40.159 1.00 . A A .  86 CYS CB   1 1 
       10 16204 1 1  83 CYS H    H  -95.247   4.955 -39.141 1.00 . A A .  86 CYS H    1 1 
       10 16205 1 1  83 CYS HA   H  -93.504   5.752 -41.364 1.00 . A A .  86 CYS HA   1 1 
       10 16206 1 1  83 CYS HB2  H  -93.419   3.357 -39.523 1.00 . A A .  86 CYS HB2  1 1 
       10 16207 1 1  83 CYS HB3  H  -92.342   3.563 -40.902 1.00 . A A .  86 CYS HB3  1 1 
       10 16208 1 1  83 CYS N    N  -94.880   5.528 -39.852 1.00 . A A .  86 CYS N    1 1 
       10 16209 1 1  83 CYS O    O  -94.221   3.452 -42.728 1.00 . A A .  86 CYS O    1 1 
       10 16210 1 1  83 CYS SG   S  -91.799   5.050 -39.119 1.00 . A A .  86 CYS SG   1 1 
       10 16211 1 1  84 GLY C    C  -97.264   2.136 -42.413 1.00 . A A .  87 GLY C    1 1 
       10 16212 1 1  84 GLY CA   C  -96.982   3.585 -42.745 1.00 . A A .  87 GLY CA   1 1 
       10 16213 1 1  84 GLY H    H  -96.502   4.736 -41.042 1.00 . A A .  87 GLY H    1 1 
       10 16214 1 1  84 GLY HA2  H  -97.918   4.123 -42.780 1.00 . A A .  87 GLY HA2  1 1 
       10 16215 1 1  84 GLY HA3  H  -96.515   3.636 -43.718 1.00 . A A .  87 GLY HA3  1 1 
       10 16216 1 1  84 GLY N    N  -96.112   4.225 -41.778 1.00 . A A .  87 GLY N    1 1 
       10 16217 1 1  84 GLY O    O  -97.789   1.827 -41.345 1.00 . A A .  87 GLY O    1 1 
       10 16218 1 1  85 ASP C    C  -96.036  -0.743 -42.225 1.00 . A A .  88 ASP C    1 1 
       10 16219 1 1  85 ASP CA   C  -97.106  -0.180 -43.155 1.00 . A A .  88 ASP CA   1 1 
       10 16220 1 1  85 ASP CB   C  -97.077  -0.876 -44.523 1.00 . A A .  88 ASP CB   1 1 
       10 16221 1 1  85 ASP CG   C  -98.343  -0.645 -45.327 1.00 . A A .  88 ASP CG   1 1 
       10 16222 1 1  85 ASP H    H  -96.458   1.570 -44.142 1.00 . A A .  88 ASP H    1 1 
       10 16223 1 1  85 ASP HA   H  -98.076  -0.324 -42.702 1.00 . A A .  88 ASP HA   1 1 
       10 16224 1 1  85 ASP HB2  H  -96.243  -0.497 -45.092 1.00 . A A .  88 ASP HB2  1 1 
       10 16225 1 1  85 ASP HB3  H  -96.953  -1.936 -44.379 1.00 . A A .  88 ASP HB3  1 1 
       10 16226 1 1  85 ASP N    N  -96.896   1.252 -43.327 1.00 . A A .  88 ASP N    1 1 
       10 16227 1 1  85 ASP O    O  -95.089  -0.030 -41.881 1.00 . A A .  88 ASP O    1 1 
       10 16228 1 1  85 ASP OD1  O  -98.571   0.498 -45.775 1.00 . A A .  88 ASP OD1  1 1 
       10 16229 1 1  85 ASP OD2  O  -99.111  -1.613 -45.530 1.00 . A A .  88 ASP OD2  1 1 
       10 16230 1 1  86 PRO C    C  -93.878  -2.907 -41.407 1.00 . A A .  89 PRO C    1 1 
       10 16231 1 1  86 PRO CA   C  -95.208  -2.546 -40.812 1.00 . A A .  89 PRO CA   1 1 
       10 16232 1 1  86 PRO CB   C  -95.869  -3.801 -40.292 1.00 . A A .  89 PRO CB   1 1 
       10 16233 1 1  86 PRO CD   C  -97.199  -2.982 -42.119 1.00 . A A .  89 PRO CD   1 1 
       10 16234 1 1  86 PRO CG   C  -96.784  -4.230 -41.378 1.00 . A A .  89 PRO CG   1 1 
       10 16235 1 1  86 PRO HA   H  -95.048  -1.867 -39.989 1.00 . A A .  89 PRO HA   1 1 
       10 16236 1 1  86 PRO HB2  H  -95.112  -4.549 -40.096 1.00 . A A .  89 PRO HB2  1 1 
       10 16237 1 1  86 PRO HB3  H  -96.391  -3.572 -39.387 1.00 . A A .  89 PRO HB3  1 1 
       10 16238 1 1  86 PRO HD2  H  -97.214  -3.168 -43.180 1.00 . A A .  89 PRO HD2  1 1 
       10 16239 1 1  86 PRO HD3  H  -98.170  -2.648 -41.780 1.00 . A A .  89 PRO HD3  1 1 
       10 16240 1 1  86 PRO HG2  H  -96.253  -4.903 -42.038 1.00 . A A .  89 PRO HG2  1 1 
       10 16241 1 1  86 PRO HG3  H  -97.648  -4.722 -40.956 1.00 . A A .  89 PRO HG3  1 1 
       10 16242 1 1  86 PRO N    N  -96.155  -2.001 -41.768 1.00 . A A .  89 PRO N    1 1 
       10 16243 1 1  86 PRO O    O  -93.741  -3.170 -42.601 1.00 . A A .  89 PRO O    1 1 
       10 16244 1 1  87 LEU C    C  -91.547  -4.611 -41.568 1.00 . A A .  90 LEU C    1 1 
       10 16245 1 1  87 LEU CA   C  -91.579  -3.335 -40.750 1.00 . A A .  90 LEU CA   1 1 
       10 16246 1 1  87 LEU CB   C  -90.860  -3.529 -39.407 1.00 . A A .  90 LEU CB   1 1 
       10 16247 1 1  87 LEU CD1  C  -92.906  -4.367 -38.155 1.00 . A A .  90 LEU CD1  1 1 
       10 16248 1 1  87 LEU CD2  C  -90.895  -3.667 -36.894 1.00 . A A .  90 LEU CD2  1 1 
       10 16249 1 1  87 LEU CG   C  -91.728  -3.415 -38.134 1.00 . A A .  90 LEU CG   1 1 
       10 16250 1 1  87 LEU H    H  -93.097  -2.436 -39.682 1.00 . A A .  90 LEU H    1 1 
       10 16251 1 1  87 LEU HA   H  -91.052  -2.574 -41.298 1.00 . A A .  90 LEU HA   1 1 
       10 16252 1 1  87 LEU HB2  H  -90.384  -4.497 -39.421 1.00 . A A .  90 LEU HB2  1 1 
       10 16253 1 1  87 LEU HB3  H  -90.083  -2.781 -39.343 1.00 . A A .  90 LEU HB3  1 1 
       10 16254 1 1  87 LEU HD11 H  -93.515  -4.193 -37.278 1.00 . A A .  90 LEU HD11 1 1 
       10 16255 1 1  87 LEU HD12 H  -92.548  -5.384 -38.157 1.00 . A A .  90 LEU HD12 1 1 
       10 16256 1 1  87 LEU HD13 H  -93.493  -4.183 -39.051 1.00 . A A .  90 LEU HD13 1 1 
       10 16257 1 1  87 LEU HD21 H  -90.104  -2.935 -36.838 1.00 . A A .  90 LEU HD21 1 1 
       10 16258 1 1  87 LEU HD22 H  -90.465  -4.658 -36.947 1.00 . A A .  90 LEU HD22 1 1 
       10 16259 1 1  87 LEU HD23 H  -91.521  -3.592 -36.019 1.00 . A A .  90 LEU HD23 1 1 
       10 16260 1 1  87 LEU HG   H  -92.119  -2.411 -38.068 1.00 . A A .  90 LEU HG   1 1 
       10 16261 1 1  87 LEU N    N  -92.908  -2.850 -40.531 1.00 . A A .  90 LEU N    1 1 
       10 16262 1 1  87 LEU O    O  -91.953  -5.681 -41.123 1.00 . A A .  90 LEU O    1 1 
       10 16263 1 1  88 SER C    C  -89.599  -6.346 -43.122 1.00 . A A .  91 SER C    1 1 
       10 16264 1 1  88 SER CA   C  -90.802  -5.576 -43.654 1.00 . A A .  91 SER CA   1 1 
       10 16265 1 1  88 SER CB   C  -90.550  -5.095 -45.084 1.00 . A A .  91 SER CB   1 1 
       10 16266 1 1  88 SER H    H  -90.965  -3.539 -43.120 1.00 . A A .  91 SER H    1 1 
       10 16267 1 1  88 SER HA   H  -91.663  -6.228 -43.648 1.00 . A A .  91 SER HA   1 1 
       10 16268 1 1  88 SER HB2  H  -89.752  -4.366 -45.085 1.00 . A A .  91 SER HB2  1 1 
       10 16269 1 1  88 SER HB3  H  -90.270  -5.935 -45.703 1.00 . A A .  91 SER HB3  1 1 
       10 16270 1 1  88 SER HG   H  -91.569  -3.546 -45.738 1.00 . A A .  91 SER HG   1 1 
       10 16271 1 1  88 SER N    N  -91.090  -4.453 -42.788 1.00 . A A .  91 SER N    1 1 
       10 16272 1 1  88 SER O    O  -88.737  -5.776 -42.444 1.00 . A A .  91 SER O    1 1 
       10 16273 1 1  88 SER OG   O  -91.715  -4.497 -45.626 1.00 . A A .  91 SER OG   1 1 
       10 16274 1 1  89 LEU C    C  -87.315  -8.584 -43.815 1.00 . A A .  92 LEU C    1 1 
       10 16275 1 1  89 LEU CA   C  -88.520  -8.507 -42.890 1.00 . A A .  92 LEU CA   1 1 
       10 16276 1 1  89 LEU CB   C  -89.087  -9.904 -42.648 1.00 . A A .  92 LEU CB   1 1 
       10 16277 1 1  89 LEU CD1  C  -90.487 -11.450 -41.271 1.00 . A A .  92 LEU CD1  1 1 
       10 16278 1 1  89 LEU CD2  C  -89.077  -9.739 -40.152 1.00 . A A .  92 LEU CD2  1 1 
       10 16279 1 1  89 LEU CG   C  -89.919 -10.052 -41.376 1.00 . A A .  92 LEU CG   1 1 
       10 16280 1 1  89 LEU H    H  -90.236  -8.012 -44.011 1.00 . A A .  92 LEU H    1 1 
       10 16281 1 1  89 LEU HA   H  -88.200  -8.098 -41.944 1.00 . A A .  92 LEU HA   1 1 
       10 16282 1 1  89 LEU HB2  H  -89.706 -10.169 -43.492 1.00 . A A .  92 LEU HB2  1 1 
       10 16283 1 1  89 LEU HB3  H  -88.268 -10.596 -42.596 1.00 . A A .  92 LEU HB3  1 1 
       10 16284 1 1  89 LEU HD11 H  -91.135 -11.637 -42.113 1.00 . A A .  92 LEU HD11 1 1 
       10 16285 1 1  89 LEU HD12 H  -91.051 -11.537 -40.354 1.00 . A A .  92 LEU HD12 1 1 
       10 16286 1 1  89 LEU HD13 H  -89.679 -12.165 -41.269 1.00 . A A .  92 LEU HD13 1 1 
       10 16287 1 1  89 LEU HD21 H  -88.729  -8.717 -40.207 1.00 . A A .  92 LEU HD21 1 1 
       10 16288 1 1  89 LEU HD22 H  -88.228 -10.406 -40.118 1.00 . A A .  92 LEU HD22 1 1 
       10 16289 1 1  89 LEU HD23 H  -89.673  -9.869 -39.261 1.00 . A A .  92 LEU HD23 1 1 
       10 16290 1 1  89 LEU HG   H  -90.744  -9.355 -41.405 1.00 . A A .  92 LEU HG   1 1 
       10 16291 1 1  89 LEU N    N  -89.556  -7.634 -43.417 1.00 . A A .  92 LEU N    1 1 
       10 16292 1 1  89 LEU O    O  -87.447  -8.784 -45.022 1.00 . A A .  92 LEU O    1 1 
       10 16293 1 1  90 GLY C    C  -83.729  -8.635 -42.996 1.00 . A A .  93 GLY C    1 1 
       10 16294 1 1  90 GLY CA   C  -84.898  -8.525 -43.953 1.00 . A A .  93 GLY CA   1 1 
       10 16295 1 1  90 GLY H    H  -86.123  -8.209 -42.264 1.00 . A A .  93 GLY H    1 1 
       10 16296 1 1  90 GLY HA2  H  -84.930  -9.404 -44.580 1.00 . A A .  93 GLY HA2  1 1 
       10 16297 1 1  90 GLY HA3  H  -84.769  -7.648 -44.572 1.00 . A A .  93 GLY HA3  1 1 
       10 16298 1 1  90 GLY N    N  -86.143  -8.417 -43.223 1.00 . A A .  93 GLY N    1 1 
       10 16299 1 1  90 GLY O    O  -83.597  -7.801 -42.106 1.00 . A A .  93 GLY O    1 1 
       10 16300 1 1  91 PRO C    C  -80.852  -8.716 -42.045 1.00 . A A .  94 PRO C    1 1 
       10 16301 1 1  91 PRO CA   C  -81.774  -9.923 -42.202 1.00 . A A .  94 PRO CA   1 1 
       10 16302 1 1  91 PRO CB   C  -81.034 -11.119 -42.821 1.00 . A A .  94 PRO CB   1 1 
       10 16303 1 1  91 PRO CD   C  -82.885 -10.630 -44.248 1.00 . A A .  94 PRO CD   1 1 
       10 16304 1 1  91 PRO CG   C  -81.475 -11.151 -44.244 1.00 . A A .  94 PRO CG   1 1 
       10 16305 1 1  91 PRO HA   H  -82.156 -10.202 -41.230 1.00 . A A .  94 PRO HA   1 1 
       10 16306 1 1  91 PRO HB2  H  -79.967 -10.973 -42.737 1.00 . A A .  94 PRO HB2  1 1 
       10 16307 1 1  91 PRO HB3  H  -81.316 -12.026 -42.303 1.00 . A A .  94 PRO HB3  1 1 
       10 16308 1 1  91 PRO HD2  H  -83.107 -10.144 -45.188 1.00 . A A .  94 PRO HD2  1 1 
       10 16309 1 1  91 PRO HD3  H  -83.588 -11.428 -44.057 1.00 . A A .  94 PRO HD3  1 1 
       10 16310 1 1  91 PRO HG2  H  -80.839 -10.512 -44.839 1.00 . A A .  94 PRO HG2  1 1 
       10 16311 1 1  91 PRO HG3  H  -81.449 -12.163 -44.617 1.00 . A A .  94 PRO HG3  1 1 
       10 16312 1 1  91 PRO N    N  -82.873  -9.661 -43.143 1.00 . A A .  94 PRO N    1 1 
       10 16313 1 1  91 PRO O    O  -80.321  -8.186 -43.025 1.00 . A A .  94 PRO O    1 1 
       10 16314 1 1  92 PHE C    C  -78.762  -7.365 -39.608 1.00 . A A .  95 PHE C    1 1 
       10 16315 1 1  92 PHE CA   C  -79.956  -7.057 -40.513 1.00 . A A .  95 PHE CA   1 1 
       10 16316 1 1  92 PHE CB   C  -80.913  -6.048 -39.855 1.00 . A A .  95 PHE CB   1 1 
       10 16317 1 1  92 PHE CD1  C  -79.900  -4.085 -41.053 1.00 . A A .  95 PHE CD1  1 1 
       10 16318 1 1  92 PHE CD2  C  -80.527  -3.812 -38.766 1.00 . A A .  95 PHE CD2  1 1 
       10 16319 1 1  92 PHE CE1  C  -79.461  -2.776 -41.091 1.00 . A A .  95 PHE CE1  1 1 
       10 16320 1 1  92 PHE CE2  C  -80.088  -2.502 -38.801 1.00 . A A .  95 PHE CE2  1 1 
       10 16321 1 1  92 PHE CG   C  -80.437  -4.621 -39.892 1.00 . A A .  95 PHE CG   1 1 
       10 16322 1 1  92 PHE CZ   C  -79.556  -1.983 -39.965 1.00 . A A .  95 PHE CZ   1 1 
       10 16323 1 1  92 PHE H    H  -81.035  -8.813 -40.058 1.00 . A A .  95 PHE H    1 1 
       10 16324 1 1  92 PHE HA   H  -79.595  -6.649 -41.447 1.00 . A A .  95 PHE HA   1 1 
       10 16325 1 1  92 PHE HB2  H  -81.865  -6.089 -40.362 1.00 . A A .  95 PHE HB2  1 1 
       10 16326 1 1  92 PHE HB3  H  -81.054  -6.325 -38.820 1.00 . A A .  95 PHE HB3  1 1 
       10 16327 1 1  92 PHE HD1  H  -79.826  -4.704 -41.935 1.00 . A A .  95 PHE HD1  1 1 
       10 16328 1 1  92 PHE HD2  H  -80.944  -4.213 -37.853 1.00 . A A .  95 PHE HD2  1 1 
       10 16329 1 1  92 PHE HE1  H  -79.043  -2.373 -42.004 1.00 . A A .  95 PHE HE1  1 1 
       10 16330 1 1  92 PHE HE2  H  -80.165  -1.883 -37.919 1.00 . A A .  95 PHE HE2  1 1 
       10 16331 1 1  92 PHE HZ   H  -79.213  -0.960 -39.995 1.00 . A A .  95 PHE HZ   1 1 
       10 16332 1 1  92 PHE N    N  -80.680  -8.281 -40.807 1.00 . A A .  95 PHE N    1 1 
       10 16333 1 1  92 PHE O    O  -78.429  -8.533 -39.389 1.00 . A A .  95 PHE O    1 1 
       10 16334 1 1  93 LEU C    C  -77.306  -6.992 -36.870 1.00 . A A .  96 LEU C    1 1 
       10 16335 1 1  93 LEU CA   C  -76.943  -6.474 -38.261 1.00 . A A .  96 LEU CA   1 1 
       10 16336 1 1  93 LEU CB   C  -76.223  -5.127 -38.135 1.00 . A A .  96 LEU CB   1 1 
       10 16337 1 1  93 LEU CD1  C  -73.840  -5.909 -38.031 1.00 . A A .  96 LEU CD1  1 1 
       10 16338 1 1  93 LEU CD2  C  -74.487  -3.729 -36.990 1.00 . A A .  96 LEU CD2  1 1 
       10 16339 1 1  93 LEU CG   C  -74.938  -5.146 -37.307 1.00 . A A .  96 LEU CG   1 1 
       10 16340 1 1  93 LEU H    H  -78.460  -5.425 -39.282 1.00 . A A .  96 LEU H    1 1 
       10 16341 1 1  93 LEU HA   H  -76.284  -7.183 -38.739 1.00 . A A .  96 LEU HA   1 1 
       10 16342 1 1  93 LEU HB2  H  -75.979  -4.781 -39.130 1.00 . A A .  96 LEU HB2  1 1 
       10 16343 1 1  93 LEU HB3  H  -76.903  -4.421 -37.685 1.00 . A A .  96 LEU HB3  1 1 
       10 16344 1 1  93 LEU HD11 H  -74.158  -6.929 -38.195 1.00 . A A .  96 LEU HD11 1 1 
       10 16345 1 1  93 LEU HD12 H  -72.942  -5.903 -37.432 1.00 . A A .  96 LEU HD12 1 1 
       10 16346 1 1  93 LEU HD13 H  -73.642  -5.438 -38.983 1.00 . A A .  96 LEU HD13 1 1 
       10 16347 1 1  93 LEU HD21 H  -75.266  -3.218 -36.443 1.00 . A A .  96 LEU HD21 1 1 
       10 16348 1 1  93 LEU HD22 H  -74.287  -3.200 -37.909 1.00 . A A .  96 LEU HD22 1 1 
       10 16349 1 1  93 LEU HD23 H  -73.589  -3.763 -36.390 1.00 . A A .  96 LEU HD23 1 1 
       10 16350 1 1  93 LEU HG   H  -75.132  -5.653 -36.372 1.00 . A A .  96 LEU HG   1 1 
       10 16351 1 1  93 LEU N    N  -78.124  -6.324 -39.096 1.00 . A A .  96 LEU N    1 1 
       10 16352 1 1  93 LEU O    O  -78.360  -6.660 -36.322 1.00 . A A .  96 LEU O    1 1 
       10 16353 1 1  94 LYS C    C  -76.190  -7.165 -33.974 1.00 . A A .  97 LYS C    1 1 
       10 16354 1 1  94 LYS CA   C  -76.586  -8.277 -34.944 1.00 . A A .  97 LYS CA   1 1 
       10 16355 1 1  94 LYS CB   C  -75.746  -9.538 -34.697 1.00 . A A .  97 LYS CB   1 1 
       10 16356 1 1  94 LYS CD   C  -73.484 -10.642 -34.873 1.00 . A A .  97 LYS CD   1 1 
       10 16357 1 1  94 LYS CE   C  -73.176 -10.608 -33.385 1.00 . A A .  97 LYS CE   1 1 
       10 16358 1 1  94 LYS CG   C  -74.349  -9.465 -35.292 1.00 . A A .  97 LYS CG   1 1 
       10 16359 1 1  94 LYS H    H  -75.671  -8.141 -36.848 1.00 . A A .  97 LYS H    1 1 
       10 16360 1 1  94 LYS HA   H  -77.627  -8.514 -34.788 1.00 . A A .  97 LYS HA   1 1 
       10 16361 1 1  94 LYS HB2  H  -75.654  -9.692 -33.632 1.00 . A A .  97 LYS HB2  1 1 
       10 16362 1 1  94 LYS HB3  H  -76.256 -10.386 -35.131 1.00 . A A .  97 LYS HB3  1 1 
       10 16363 1 1  94 LYS HD2  H  -74.007 -11.559 -35.102 1.00 . A A .  97 LYS HD2  1 1 
       10 16364 1 1  94 LYS HD3  H  -72.556 -10.608 -35.425 1.00 . A A .  97 LYS HD3  1 1 
       10 16365 1 1  94 LYS HE2  H  -72.844  -9.616 -33.123 1.00 . A A .  97 LYS HE2  1 1 
       10 16366 1 1  94 LYS HE3  H  -74.079 -10.840 -32.838 1.00 . A A .  97 LYS HE3  1 1 
       10 16367 1 1  94 LYS HG2  H  -74.429  -9.460 -36.367 1.00 . A A .  97 LYS HG2  1 1 
       10 16368 1 1  94 LYS HG3  H  -73.878  -8.550 -34.961 1.00 . A A .  97 LYS HG3  1 1 
       10 16369 1 1  94 LYS HZ1  H  -71.282 -11.445 -33.614 1.00 . A A .  97 LYS HZ1  1 1 
       10 16370 1 1  94 LYS HZ2  H  -72.470 -12.563 -33.139 1.00 . A A .  97 LYS HZ2  1 1 
       10 16371 1 1  94 LYS HZ3  H  -71.844 -11.452 -32.018 1.00 . A A .  97 LYS HZ3  1 1 
       10 16372 1 1  94 LYS N    N  -76.436  -7.823 -36.315 1.00 . A A .  97 LYS N    1 1 
       10 16373 1 1  94 LYS NZ   N  -72.121 -11.584 -33.014 1.00 . A A .  97 LYS NZ   1 1 
       10 16374 1 1  94 LYS O    O  -75.009  -6.925 -33.721 1.00 . A A .  97 LYS O    1 1 
       10 16375 1 1  95 THR C    C  -77.540  -5.679 -31.151 1.00 . A A .  98 THR C    1 1 
       10 16376 1 1  95 THR CA   C  -76.944  -5.370 -32.531 1.00 . A A .  98 THR CA   1 1 
       10 16377 1 1  95 THR CB   C  -77.540  -4.056 -33.092 1.00 . A A .  98 THR CB   1 1 
       10 16378 1 1  95 THR CG2  C  -77.011  -2.835 -32.345 1.00 . A A .  98 THR CG2  1 1 
       10 16379 1 1  95 THR H    H  -78.104  -6.673 -33.723 1.00 . A A .  98 THR H    1 1 
       10 16380 1 1  95 THR HA   H  -75.876  -5.244 -32.432 1.00 . A A .  98 THR HA   1 1 
       10 16381 1 1  95 THR HB   H  -78.616  -4.089 -32.986 1.00 . A A .  98 THR HB   1 1 
       10 16382 1 1  95 THR HG1  H  -77.050  -3.006 -34.695 1.00 . A A .  98 THR HG1  1 1 
       10 16383 1 1  95 THR HG21 H  -77.453  -1.941 -32.758 1.00 . A A .  98 THR HG21 1 1 
       10 16384 1 1  95 THR HG22 H  -75.937  -2.785 -32.447 1.00 . A A .  98 THR HG22 1 1 
       10 16385 1 1  95 THR HG23 H  -77.270  -2.913 -31.299 1.00 . A A .  98 THR HG23 1 1 
       10 16386 1 1  95 THR N    N  -77.186  -6.469 -33.453 1.00 . A A .  98 THR N    1 1 
       10 16387 1 1  95 THR O    O  -77.583  -4.826 -30.267 1.00 . A A .  98 THR O    1 1 
       10 16388 1 1  95 THR OG1  O  -77.206  -3.934 -34.483 1.00 . A A .  98 THR OG1  1 1 
       10 16389 1 1  96 TYR C    C  -77.611  -8.042 -28.785 1.00 . A A .  99 TYR C    1 1 
       10 16390 1 1  96 TYR CA   C  -78.596  -7.314 -29.696 1.00 . A A .  99 TYR CA   1 1 
       10 16391 1 1  96 TYR CB   C  -79.855  -8.161 -29.931 1.00 . A A .  99 TYR CB   1 1 
       10 16392 1 1  96 TYR CD1  C  -79.186 -10.484 -30.682 1.00 . A A .  99 TYR CD1  1 1 
       10 16393 1 1  96 TYR CD2  C  -80.167  -9.016 -32.280 1.00 . A A .  99 TYR CD2  1 1 
       10 16394 1 1  96 TYR CE1  C  -79.087 -11.470 -31.646 1.00 . A A .  99 TYR CE1  1 1 
       10 16395 1 1  96 TYR CE2  C  -80.076  -9.994 -33.245 1.00 . A A .  99 TYR CE2  1 1 
       10 16396 1 1  96 TYR CG   C  -79.726  -9.240 -30.984 1.00 . A A .  99 TYR CG   1 1 
       10 16397 1 1  96 TYR CZ   C  -79.536 -11.216 -32.926 1.00 . A A .  99 TYR CZ   1 1 
       10 16398 1 1  96 TYR H    H  -77.859  -7.583 -31.666 1.00 . A A .  99 TYR H    1 1 
       10 16399 1 1  96 TYR HA   H  -78.891  -6.403 -29.198 1.00 . A A .  99 TYR HA   1 1 
       10 16400 1 1  96 TYR HB2  H  -80.125  -8.646 -29.005 1.00 . A A .  99 TYR HB2  1 1 
       10 16401 1 1  96 TYR HB3  H  -80.660  -7.506 -30.229 1.00 . A A .  99 TYR HB3  1 1 
       10 16402 1 1  96 TYR HD1  H  -78.839 -10.677 -29.678 1.00 . A A .  99 TYR HD1  1 1 
       10 16403 1 1  96 TYR HD2  H  -80.591  -8.053 -32.530 1.00 . A A .  99 TYR HD2  1 1 
       10 16404 1 1  96 TYR HE1  H  -78.664 -12.430 -31.396 1.00 . A A .  99 TYR HE1  1 1 
       10 16405 1 1  96 TYR HE2  H  -80.427  -9.796 -34.247 1.00 . A A .  99 TYR HE2  1 1 
       10 16406 1 1  96 TYR HH   H  -79.058 -11.809 -34.687 1.00 . A A .  99 TYR HH   1 1 
       10 16407 1 1  96 TYR N    N  -77.977  -6.919 -30.959 1.00 . A A .  99 TYR N    1 1 
       10 16408 1 1  96 TYR O    O  -76.483  -8.337 -29.177 1.00 . A A .  99 TYR O    1 1 
       10 16409 1 1  96 TYR OH   O  -79.446 -12.190 -33.893 1.00 . A A .  99 TYR OH   1 1 
       10 16410 1 1  97 THR C    C  -78.015  -9.793 -25.615 1.00 . A A . 100 THR C    1 1 
       10 16411 1 1  97 THR CA   C  -77.195  -8.891 -26.536 1.00 . A A . 100 THR CA   1 1 
       10 16412 1 1  97 THR CB   C  -76.505  -7.775 -25.706 1.00 . A A . 100 THR CB   1 1 
       10 16413 1 1  97 THR CG2  C  -77.507  -6.712 -25.279 1.00 . A A . 100 THR CG2  1 1 
       10 16414 1 1  97 THR H    H  -79.001  -8.184 -27.358 1.00 . A A . 100 THR H    1 1 
       10 16415 1 1  97 THR HA   H  -76.432  -9.480 -27.021 1.00 . A A . 100 THR HA   1 1 
       10 16416 1 1  97 THR HB   H  -75.752  -7.306 -26.325 1.00 . A A . 100 THR HB   1 1 
       10 16417 1 1  97 THR HG1  H  -74.976  -8.609 -24.765 1.00 . A A . 100 THR HG1  1 1 
       10 16418 1 1  97 THR HG21 H  -77.000  -5.945 -24.712 1.00 . A A . 100 THR HG21 1 1 
       10 16419 1 1  97 THR HG22 H  -78.272  -7.168 -24.665 1.00 . A A . 100 THR HG22 1 1 
       10 16420 1 1  97 THR HG23 H  -77.962  -6.273 -26.153 1.00 . A A . 100 THR HG23 1 1 
       10 16421 1 1  97 THR N    N  -78.053  -8.325 -27.566 1.00 . A A . 100 THR N    1 1 
       10 16422 1 1  97 THR O    O  -79.125  -9.443 -25.238 1.00 . A A . 100 THR O    1 1 
       10 16423 1 1  97 THR OG1  O  -75.869  -8.325 -24.544 1.00 . A A . 100 THR OG1  1 1 
       10 16424 1 1  98 PRO C    C  -78.374 -11.511 -22.960 1.00 . A A . 101 PRO C    1 1 
       10 16425 1 1  98 PRO CA   C  -78.186 -11.946 -24.412 1.00 . A A . 101 PRO CA   1 1 
       10 16426 1 1  98 PRO CB   C  -77.289 -13.192 -24.484 1.00 . A A . 101 PRO CB   1 1 
       10 16427 1 1  98 PRO CD   C  -76.126 -11.401 -25.554 1.00 . A A . 101 PRO CD   1 1 
       10 16428 1 1  98 PRO CG   C  -76.268 -12.892 -25.534 1.00 . A A . 101 PRO CG   1 1 
       10 16429 1 1  98 PRO HA   H  -79.149 -12.168 -24.833 1.00 . A A . 101 PRO HA   1 1 
       10 16430 1 1  98 PRO HB2  H  -76.826 -13.359 -23.523 1.00 . A A . 101 PRO HB2  1 1 
       10 16431 1 1  98 PRO HB3  H  -77.886 -14.052 -24.752 1.00 . A A . 101 PRO HB3  1 1 
       10 16432 1 1  98 PRO HD2  H  -75.423 -11.074 -24.804 1.00 . A A . 101 PRO HD2  1 1 
       10 16433 1 1  98 PRO HD3  H  -75.833 -11.055 -26.532 1.00 . A A . 101 PRO HD3  1 1 
       10 16434 1 1  98 PRO HG2  H  -75.326 -13.355 -25.273 1.00 . A A . 101 PRO HG2  1 1 
       10 16435 1 1  98 PRO HG3  H  -76.610 -13.250 -26.494 1.00 . A A . 101 PRO HG3  1 1 
       10 16436 1 1  98 PRO N    N  -77.474 -10.954 -25.228 1.00 . A A . 101 PRO N    1 1 
       10 16437 1 1  98 PRO O    O  -78.740 -12.314 -22.099 1.00 . A A . 101 PRO O    1 1 
       10 16438 1 1  99 GLN C    C  -79.616  -8.931 -21.264 1.00 . A A . 102 GLN C    1 1 
       10 16439 1 1  99 GLN CA   C  -78.289  -9.679 -21.373 1.00 . A A . 102 GLN CA   1 1 
       10 16440 1 1  99 GLN CB   C  -77.126  -8.736 -21.057 1.00 . A A . 102 GLN CB   1 1 
       10 16441 1 1  99 GLN CD   C  -76.100  -7.112 -19.413 1.00 . A A . 102 GLN CD   1 1 
       10 16442 1 1  99 GLN CG   C  -77.208  -8.111 -19.673 1.00 . A A . 102 GLN CG   1 1 
       10 16443 1 1  99 GLN H    H  -77.855  -9.668 -23.444 1.00 . A A . 102 GLN H    1 1 
       10 16444 1 1  99 GLN HA   H  -78.285 -10.494 -20.664 1.00 . A A . 102 GLN HA   1 1 
       10 16445 1 1  99 GLN HB2  H  -76.202  -9.288 -21.124 1.00 . A A . 102 GLN HB2  1 1 
       10 16446 1 1  99 GLN HB3  H  -77.114  -7.940 -21.788 1.00 . A A . 102 GLN HB3  1 1 
       10 16447 1 1  99 GLN HE21 H  -76.152  -7.539 -17.477 1.00 . A A . 102 GLN HE21 1 1 
       10 16448 1 1  99 GLN HE22 H  -74.990  -6.350 -17.958 1.00 . A A . 102 GLN HE22 1 1 
       10 16449 1 1  99 GLN HG2  H  -78.157  -7.606 -19.574 1.00 . A A . 102 GLN HG2  1 1 
       10 16450 1 1  99 GLN HG3  H  -77.143  -8.897 -18.935 1.00 . A A . 102 GLN HG3  1 1 
       10 16451 1 1  99 GLN N    N  -78.134 -10.243 -22.705 1.00 . A A . 102 GLN N    1 1 
       10 16452 1 1  99 GLN NE2  N  -75.708  -6.988 -18.159 1.00 . A A . 102 GLN NE2  1 1 
       10 16453 1 1  99 GLN O    O  -80.489  -9.303 -20.481 1.00 . A A . 102 GLN O    1 1 
       10 16454 1 1  99 GLN OE1  O  -75.605  -6.457 -20.330 1.00 . A A . 102 GLN OE1  1 1 
       10 16455 1 1 100 SER C    C  -81.880  -7.398 -23.215 1.00 . A A . 103 SER C    1 1 
       10 16456 1 1 100 SER CA   C  -80.959  -7.059 -22.042 1.00 . A A . 103 SER CA   1 1 
       10 16457 1 1 100 SER CB   C  -80.564  -5.581 -22.074 1.00 . A A . 103 SER CB   1 1 
       10 16458 1 1 100 SER H    H  -79.032  -7.641 -22.670 1.00 . A A . 103 SER H    1 1 
       10 16459 1 1 100 SER HA   H  -81.485  -7.258 -21.119 1.00 . A A . 103 SER HA   1 1 
       10 16460 1 1 100 SER HB2  H  -81.435  -4.979 -22.292 1.00 . A A . 103 SER HB2  1 1 
       10 16461 1 1 100 SER HB3  H  -80.160  -5.297 -21.115 1.00 . A A . 103 SER HB3  1 1 
       10 16462 1 1 100 SER HG   H  -79.485  -4.387 -23.210 1.00 . A A . 103 SER HG   1 1 
       10 16463 1 1 100 SER N    N  -79.759  -7.880 -22.060 1.00 . A A . 103 SER N    1 1 
       10 16464 1 1 100 SER O    O  -83.056  -7.023 -23.224 1.00 . A A . 103 SER O    1 1 
       10 16465 1 1 100 SER OG   O  -79.584  -5.344 -23.073 1.00 . A A . 103 SER OG   1 1 
       10 16466 1 1 101 SER C    C  -82.490  -9.987 -25.221 1.00 . A A . 104 SER C    1 1 
       10 16467 1 1 101 SER CA   C  -82.128  -8.510 -25.356 1.00 . A A . 104 SER CA   1 1 
       10 16468 1 1 101 SER CB   C  -81.347  -8.245 -26.647 1.00 . A A . 104 SER CB   1 1 
       10 16469 1 1 101 SER H    H  -80.399  -8.383 -24.147 1.00 . A A . 104 SER H    1 1 
       10 16470 1 1 101 SER HA   H  -83.037  -7.926 -25.363 1.00 . A A . 104 SER HA   1 1 
       10 16471 1 1 101 SER HB2  H  -81.097  -7.195 -26.703 1.00 . A A . 104 SER HB2  1 1 
       10 16472 1 1 101 SER HB3  H  -80.437  -8.827 -26.636 1.00 . A A . 104 SER HB3  1 1 
       10 16473 1 1 101 SER HG   H  -83.038  -8.533 -27.609 1.00 . A A . 104 SER HG   1 1 
       10 16474 1 1 101 SER N    N  -81.344  -8.106 -24.203 1.00 . A A . 104 SER N    1 1 
       10 16475 1 1 101 SER O    O  -81.766 -10.759 -24.587 1.00 . A A . 104 SER O    1 1 
       10 16476 1 1 101 SER OG   O  -82.092  -8.589 -27.803 1.00 . A A . 104 SER OG   1 1 
       10 16477 1 1 102 ILE C    C  -84.641 -12.322 -26.918 1.00 . A A . 105 ILE C    1 1 
       10 16478 1 1 102 ILE CA   C  -84.138 -11.713 -25.610 1.00 . A A . 105 ILE CA   1 1 
       10 16479 1 1 102 ILE CB   C  -85.273 -11.713 -24.552 1.00 . A A . 105 ILE CB   1 1 
       10 16480 1 1 102 ILE CD1  C  -87.096 -10.589 -25.944 1.00 . A A . 105 ILE CD1  1 1 
       10 16481 1 1 102 ILE CG1  C  -86.207 -10.510 -24.730 1.00 . A A . 105 ILE CG1  1 1 
       10 16482 1 1 102 ILE CG2  C  -84.697 -11.710 -23.146 1.00 . A A . 105 ILE CG2  1 1 
       10 16483 1 1 102 ILE H    H  -84.098  -9.749 -26.386 1.00 . A A . 105 ILE H    1 1 
       10 16484 1 1 102 ILE HA   H  -83.334 -12.328 -25.232 1.00 . A A . 105 ILE HA   1 1 
       10 16485 1 1 102 ILE HB   H  -85.845 -12.621 -24.675 1.00 . A A . 105 ILE HB   1 1 
       10 16486 1 1 102 ILE HD11 H  -86.487 -10.650 -26.834 1.00 . A A . 105 ILE HD11 1 1 
       10 16487 1 1 102 ILE HD12 H  -87.717  -9.708 -25.995 1.00 . A A . 105 ILE HD12 1 1 
       10 16488 1 1 102 ILE HD13 H  -87.721 -11.467 -25.874 1.00 . A A . 105 ILE HD13 1 1 
       10 16489 1 1 102 ILE HG12 H  -86.843 -10.425 -23.863 1.00 . A A . 105 ILE HG12 1 1 
       10 16490 1 1 102 ILE HG13 H  -85.609  -9.614 -24.817 1.00 . A A . 105 ILE HG13 1 1 
       10 16491 1 1 102 ILE HG21 H  -84.091 -12.590 -23.003 1.00 . A A . 105 ILE HG21 1 1 
       10 16492 1 1 102 ILE HG22 H  -85.503 -11.705 -22.429 1.00 . A A . 105 ILE HG22 1 1 
       10 16493 1 1 102 ILE HG23 H  -84.090 -10.828 -23.011 1.00 . A A . 105 ILE HG23 1 1 
       10 16494 1 1 102 ILE N    N  -83.612 -10.375 -25.802 1.00 . A A . 105 ILE N    1 1 
       10 16495 1 1 102 ILE O    O  -84.751 -11.642 -27.939 1.00 . A A . 105 ILE O    1 1 
       10 16496 1 1 103 ILE C    C  -86.749 -15.090 -27.463 1.00 . A A . 106 ILE C    1 1 
       10 16497 1 1 103 ILE CA   C  -85.541 -14.321 -27.986 1.00 . A A . 106 ILE CA   1 1 
       10 16498 1 1 103 ILE CB   C  -84.559 -15.311 -28.657 1.00 . A A . 106 ILE CB   1 1 
       10 16499 1 1 103 ILE CD1  C  -82.334 -15.459 -29.903 1.00 . A A . 106 ILE CD1  1 1 
       10 16500 1 1 103 ILE CG1  C  -83.368 -14.558 -29.260 1.00 . A A . 106 ILE CG1  1 1 
       10 16501 1 1 103 ILE CG2  C  -85.273 -16.127 -29.731 1.00 . A A . 106 ILE CG2  1 1 
       10 16502 1 1 103 ILE H    H  -84.748 -14.111 -26.042 1.00 . A A . 106 ILE H    1 1 
       10 16503 1 1 103 ILE HA   H  -85.860 -13.593 -28.723 1.00 . A A . 106 ILE HA   1 1 
       10 16504 1 1 103 ILE HB   H  -84.200 -15.994 -27.902 1.00 . A A . 106 ILE HB   1 1 
       10 16505 1 1 103 ILE HD11 H  -81.928 -16.129 -29.160 1.00 . A A . 106 ILE HD11 1 1 
       10 16506 1 1 103 ILE HD12 H  -81.540 -14.855 -30.318 1.00 . A A . 106 ILE HD12 1 1 
       10 16507 1 1 103 ILE HD13 H  -82.798 -16.034 -30.691 1.00 . A A . 106 ILE HD13 1 1 
       10 16508 1 1 103 ILE HG12 H  -83.732 -13.884 -30.019 1.00 . A A . 106 ILE HG12 1 1 
       10 16509 1 1 103 ILE HG13 H  -82.877 -13.989 -28.483 1.00 . A A . 106 ILE HG13 1 1 
       10 16510 1 1 103 ILE HG21 H  -86.068 -16.702 -29.277 1.00 . A A . 106 ILE HG21 1 1 
       10 16511 1 1 103 ILE HG22 H  -84.569 -16.795 -30.202 1.00 . A A . 106 ILE HG22 1 1 
       10 16512 1 1 103 ILE HG23 H  -85.691 -15.461 -30.473 1.00 . A A . 106 ILE HG23 1 1 
       10 16513 1 1 103 ILE N    N  -84.932 -13.613 -26.871 1.00 . A A . 106 ILE N    1 1 
       10 16514 1 1 103 ILE O    O  -86.602 -16.093 -26.767 1.00 . A A . 106 ILE O    1 1 
       10 16515 1 1 104 CYS C    C  -89.624 -16.337 -28.112 1.00 . A A . 107 CYS C    1 1 
       10 16516 1 1 104 CYS CA   C  -89.143 -15.205 -27.216 1.00 . A A . 107 CYS CA   1 1 
       10 16517 1 1 104 CYS CB   C  -90.246 -14.159 -27.059 1.00 . A A . 107 CYS CB   1 1 
       10 16518 1 1 104 CYS H    H  -88.013 -13.849 -28.383 1.00 . A A . 107 CYS H    1 1 
       10 16519 1 1 104 CYS HA   H  -88.900 -15.608 -26.245 1.00 . A A . 107 CYS HA   1 1 
       10 16520 1 1 104 CYS HB2  H  -90.843 -14.133 -27.959 1.00 . A A . 107 CYS HB2  1 1 
       10 16521 1 1 104 CYS HB3  H  -90.877 -14.439 -26.228 1.00 . A A . 107 CYS HB3  1 1 
       10 16522 1 1 104 CYS N    N  -87.940 -14.607 -27.766 1.00 . A A . 107 CYS N    1 1 
       10 16523 1 1 104 CYS O    O  -89.118 -16.515 -29.221 1.00 . A A . 107 CYS O    1 1 
       10 16524 1 1 104 CYS SG   S  -89.650 -12.475 -26.749 1.00 . A A . 107 CYS SG   1 1 
       10 16525 1 1 105 TYR C    C  -92.647 -18.287 -28.125 1.00 . A A . 108 TYR C    1 1 
       10 16526 1 1 105 TYR CA   C  -91.154 -18.204 -28.388 1.00 . A A . 108 TYR CA   1 1 
       10 16527 1 1 105 TYR CB   C  -90.488 -19.528 -28.002 1.00 . A A . 108 TYR CB   1 1 
       10 16528 1 1 105 TYR CD1  C  -88.664 -19.965 -29.694 1.00 . A A . 108 TYR CD1  1 1 
       10 16529 1 1 105 TYR CD2  C  -88.025 -19.423 -27.461 1.00 . A A . 108 TYR CD2  1 1 
       10 16530 1 1 105 TYR CE1  C  -87.335 -20.074 -30.051 1.00 . A A . 108 TYR CE1  1 1 
       10 16531 1 1 105 TYR CE2  C  -86.694 -19.528 -27.811 1.00 . A A . 108 TYR CE2  1 1 
       10 16532 1 1 105 TYR CG   C  -89.032 -19.637 -28.394 1.00 . A A . 108 TYR CG   1 1 
       10 16533 1 1 105 TYR CZ   C  -86.354 -19.855 -29.107 1.00 . A A . 108 TYR CZ   1 1 
       10 16534 1 1 105 TYR H    H  -90.961 -16.901 -26.742 1.00 . A A . 108 TYR H    1 1 
       10 16535 1 1 105 TYR HA   H  -90.987 -18.014 -29.438 1.00 . A A . 108 TYR HA   1 1 
       10 16536 1 1 105 TYR HB2  H  -90.545 -19.642 -26.935 1.00 . A A . 108 TYR HB2  1 1 
       10 16537 1 1 105 TYR HB3  H  -91.022 -20.341 -28.474 1.00 . A A . 108 TYR HB3  1 1 
       10 16538 1 1 105 TYR HD1  H  -89.435 -20.135 -30.432 1.00 . A A . 108 TYR HD1  1 1 
       10 16539 1 1 105 TYR HD2  H  -88.297 -19.167 -26.447 1.00 . A A . 108 TYR HD2  1 1 
       10 16540 1 1 105 TYR HE1  H  -87.069 -20.330 -31.065 1.00 . A A . 108 TYR HE1  1 1 
       10 16541 1 1 105 TYR HE2  H  -85.926 -19.357 -27.071 1.00 . A A . 108 TYR HE2  1 1 
       10 16542 1 1 105 TYR HH   H  -84.883 -19.510 -30.295 1.00 . A A . 108 TYR HH   1 1 
       10 16543 1 1 105 TYR N    N  -90.591 -17.098 -27.631 1.00 . A A . 108 TYR N    1 1 
       10 16544 1 1 105 TYR O    O  -93.173 -17.538 -27.302 1.00 . A A . 108 TYR O    1 1 
       10 16545 1 1 105 TYR OH   O  -85.029 -19.968 -29.460 1.00 . A A . 108 TYR OH   1 1 
       10 16546 1 1 106 GLY C    C  -95.508 -19.057 -29.898 1.00 . A A . 109 GLY C    1 1 
       10 16547 1 1 106 GLY CA   C  -94.748 -19.349 -28.627 1.00 . A A . 109 GLY CA   1 1 
       10 16548 1 1 106 GLY H    H  -92.850 -19.760 -29.462 1.00 . A A . 109 GLY H    1 1 
       10 16549 1 1 106 GLY HA2  H  -94.954 -20.362 -28.318 1.00 . A A . 109 GLY HA2  1 1 
       10 16550 1 1 106 GLY HA3  H  -95.080 -18.671 -27.853 1.00 . A A . 109 GLY HA3  1 1 
       10 16551 1 1 106 GLY N    N  -93.322 -19.194 -28.812 1.00 . A A . 109 GLY N    1 1 
       10 16552 1 1 106 GLY O    O  -94.941 -19.131 -30.989 1.00 . A A . 109 GLY O    1 1 
       10 16553 1 1 107 GLN C    C  -97.372 -16.997 -31.391 1.00 . A A . 110 GLN C    1 1 
       10 16554 1 1 107 GLN CA   C  -97.609 -18.425 -30.926 1.00 . A A . 110 GLN CA   1 1 
       10 16555 1 1 107 GLN CB   C  -99.087 -18.642 -30.591 1.00 . A A . 110 GLN CB   1 1 
       10 16556 1 1 107 GLN CD   C -101.473 -18.638 -31.413 1.00 . A A . 110 GLN CD   1 1 
       10 16557 1 1 107 GLN CG   C -100.027 -18.330 -31.744 1.00 . A A . 110 GLN CG   1 1 
       10 16558 1 1 107 GLN H    H  -97.167 -18.636 -28.872 1.00 . A A . 110 GLN H    1 1 
       10 16559 1 1 107 GLN HA   H  -97.322 -19.100 -31.718 1.00 . A A . 110 GLN HA   1 1 
       10 16560 1 1 107 GLN HB2  H  -99.231 -19.674 -30.306 1.00 . A A . 110 GLN HB2  1 1 
       10 16561 1 1 107 GLN HB3  H  -99.352 -18.008 -29.758 1.00 . A A . 110 GLN HB3  1 1 
       10 16562 1 1 107 GLN HE21 H -101.280 -20.467 -32.165 1.00 . A A . 110 GLN HE21 1 1 
       10 16563 1 1 107 GLN HE22 H -102.843 -20.074 -31.530 1.00 . A A . 110 GLN HE22 1 1 
       10 16564 1 1 107 GLN HG2  H  -99.946 -17.282 -31.988 1.00 . A A . 110 GLN HG2  1 1 
       10 16565 1 1 107 GLN HG3  H  -99.736 -18.923 -32.599 1.00 . A A . 110 GLN HG3  1 1 
       10 16566 1 1 107 GLN N    N  -96.781 -18.716 -29.768 1.00 . A A . 110 GLN N    1 1 
       10 16567 1 1 107 GLN NE2  N -101.907 -19.847 -31.734 1.00 . A A . 110 GLN NE2  1 1 
       10 16568 1 1 107 GLN O    O  -97.429 -16.058 -30.592 1.00 . A A . 110 GLN O    1 1 
       10 16569 1 1 107 GLN OE1  O -102.196 -17.792 -30.884 1.00 . A A . 110 GLN OE1  1 1 
       10 16570 1 1 108 LEU C    C  -97.948 -14.562 -32.966 1.00 . A A . 111 LEU C    1 1 
       10 16571 1 1 108 LEU CA   C  -96.817 -15.535 -33.258 1.00 . A A . 111 LEU CA   1 1 
       10 16572 1 1 108 LEU CB   C  -96.604 -15.646 -34.766 1.00 . A A . 111 LEU CB   1 1 
       10 16573 1 1 108 LEU CD1  C  -95.281 -13.521 -34.858 1.00 . A A . 111 LEU CD1  1 1 
       10 16574 1 1 108 LEU CD2  C  -96.157 -14.539 -36.971 1.00 . A A . 111 LEU CD2  1 1 
       10 16575 1 1 108 LEU CG   C  -96.418 -14.310 -35.489 1.00 . A A . 111 LEU CG   1 1 
       10 16576 1 1 108 LEU H    H  -97.050 -17.638 -33.261 1.00 . A A . 111 LEU H    1 1 
       10 16577 1 1 108 LEU HA   H  -95.912 -15.158 -32.805 1.00 . A A . 111 LEU HA   1 1 
       10 16578 1 1 108 LEU HB2  H  -95.727 -16.253 -34.941 1.00 . A A . 111 LEU HB2  1 1 
       10 16579 1 1 108 LEU HB3  H  -97.459 -16.147 -35.194 1.00 . A A . 111 LEU HB3  1 1 
       10 16580 1 1 108 LEU HD11 H  -95.175 -12.574 -35.366 1.00 . A A . 111 LEU HD11 1 1 
       10 16581 1 1 108 LEU HD12 H  -94.362 -14.081 -34.947 1.00 . A A . 111 LEU HD12 1 1 
       10 16582 1 1 108 LEU HD13 H  -95.499 -13.348 -33.814 1.00 . A A . 111 LEU HD13 1 1 
       10 16583 1 1 108 LEU HD21 H  -95.259 -15.127 -37.091 1.00 . A A . 111 LEU HD21 1 1 
       10 16584 1 1 108 LEU HD22 H  -96.032 -13.587 -37.466 1.00 . A A . 111 LEU HD22 1 1 
       10 16585 1 1 108 LEU HD23 H  -96.991 -15.066 -37.409 1.00 . A A . 111 LEU HD23 1 1 
       10 16586 1 1 108 LEU HG   H  -97.324 -13.728 -35.393 1.00 . A A . 111 LEU HG   1 1 
       10 16587 1 1 108 LEU N    N  -97.086 -16.843 -32.680 1.00 . A A . 111 LEU N    1 1 
       10 16588 1 1 108 LEU O    O  -99.070 -14.721 -33.452 1.00 . A A . 111 LEU O    1 1 
       10 16589 1 1 109 GLY C    C  -98.742 -12.418 -30.318 1.00 . A A . 112 GLY C    1 1 
       10 16590 1 1 109 GLY CA   C  -98.622 -12.571 -31.812 1.00 . A A . 112 GLY CA   1 1 
       10 16591 1 1 109 GLY H    H  -96.732 -13.492 -31.803 1.00 . A A . 112 GLY H    1 1 
       10 16592 1 1 109 GLY HA2  H  -98.339 -11.622 -32.241 1.00 . A A . 112 GLY HA2  1 1 
       10 16593 1 1 109 GLY HA3  H  -99.580 -12.870 -32.211 1.00 . A A . 112 GLY HA3  1 1 
       10 16594 1 1 109 GLY N    N  -97.640 -13.557 -32.167 1.00 . A A . 112 GLY N    1 1 
       10 16595 1 1 109 GLY O    O  -98.854 -11.308 -29.815 1.00 . A A . 112 GLY O    1 1 
       10 16596 1 1 110 SER C    C  -97.525 -13.236 -27.458 1.00 . A A . 113 SER C    1 1 
       10 16597 1 1 110 SER CA   C  -98.851 -13.525 -28.163 1.00 . A A . 113 SER CA   1 1 
       10 16598 1 1 110 SER CB   C  -99.419 -14.870 -27.707 1.00 . A A . 113 SER CB   1 1 
       10 16599 1 1 110 SER H    H  -98.488 -14.384 -30.059 1.00 . A A . 113 SER H    1 1 
       10 16600 1 1 110 SER HA   H  -99.557 -12.739 -27.923 1.00 . A A . 113 SER HA   1 1 
       10 16601 1 1 110 SER HB2  H  -98.709 -15.652 -27.932 1.00 . A A . 113 SER HB2  1 1 
       10 16602 1 1 110 SER HB3  H  -99.601 -14.844 -26.644 1.00 . A A . 113 SER HB3  1 1 
       10 16603 1 1 110 SER HG   H -100.892 -14.396 -28.912 1.00 . A A . 113 SER HG   1 1 
       10 16604 1 1 110 SER N    N  -98.677 -13.532 -29.605 1.00 . A A . 113 SER N    1 1 
       10 16605 1 1 110 SER O    O  -96.674 -14.115 -27.313 1.00 . A A . 113 SER O    1 1 
       10 16606 1 1 110 SER OG   O -100.639 -15.155 -28.374 1.00 . A A . 113 SER OG   1 1 
       10 16607 1 1 111 PHE C    C  -96.240 -11.698 -24.867 1.00 . A A . 114 PHE C    1 1 
       10 16608 1 1 111 PHE CA   C  -96.131 -11.549 -26.381 1.00 . A A . 114 PHE CA   1 1 
       10 16609 1 1 111 PHE CB   C  -95.855 -10.090 -26.759 1.00 . A A . 114 PHE CB   1 1 
       10 16610 1 1 111 PHE CD1  C  -95.802 -10.704 -29.197 1.00 . A A . 114 PHE CD1  1 1 
       10 16611 1 1 111 PHE CD2  C  -94.343  -8.989 -28.427 1.00 . A A . 114 PHE CD2  1 1 
       10 16612 1 1 111 PHE CE1  C  -95.303 -10.566 -30.474 1.00 . A A . 114 PHE CE1  1 1 
       10 16613 1 1 111 PHE CE2  C  -93.842  -8.842 -29.704 1.00 . A A . 114 PHE CE2  1 1 
       10 16614 1 1 111 PHE CG   C  -95.328  -9.921 -28.158 1.00 . A A . 114 PHE CG   1 1 
       10 16615 1 1 111 PHE CZ   C  -94.320  -9.633 -30.727 1.00 . A A . 114 PHE CZ   1 1 
       10 16616 1 1 111 PHE H    H  -98.097 -11.354 -27.138 1.00 . A A . 114 PHE H    1 1 
       10 16617 1 1 111 PHE HA   H  -95.318 -12.170 -26.739 1.00 . A A . 114 PHE HA   1 1 
       10 16618 1 1 111 PHE HB2  H  -96.771  -9.525 -26.678 1.00 . A A . 114 PHE HB2  1 1 
       10 16619 1 1 111 PHE HB3  H  -95.125  -9.681 -26.075 1.00 . A A . 114 PHE HB3  1 1 
       10 16620 1 1 111 PHE HD1  H  -96.573 -11.435 -28.998 1.00 . A A . 114 PHE HD1  1 1 
       10 16621 1 1 111 PHE HD2  H  -93.967  -8.369 -27.626 1.00 . A A . 114 PHE HD2  1 1 
       10 16622 1 1 111 PHE HE1  H  -95.683 -11.184 -31.273 1.00 . A A . 114 PHE HE1  1 1 
       10 16623 1 1 111 PHE HE2  H  -93.071  -8.116 -29.902 1.00 . A A . 114 PHE HE2  1 1 
       10 16624 1 1 111 PHE HZ   H  -93.925  -9.523 -31.723 1.00 . A A . 114 PHE HZ   1 1 
       10 16625 1 1 111 PHE N    N  -97.361 -11.997 -27.026 1.00 . A A . 114 PHE N    1 1 
       10 16626 1 1 111 PHE O    O  -95.876 -10.799 -24.108 1.00 . A A . 114 PHE O    1 1 
       10 16627 1 1 112 SER C    C  -95.782 -13.833 -22.376 1.00 . A A . 115 SER C    1 1 
       10 16628 1 1 112 SER CA   C  -96.964 -13.107 -23.026 1.00 . A A . 115 SER CA   1 1 
       10 16629 1 1 112 SER CB   C  -98.240 -13.934 -22.868 1.00 . A A . 115 SER CB   1 1 
       10 16630 1 1 112 SER H    H  -96.947 -13.553 -25.089 1.00 . A A . 115 SER H    1 1 
       10 16631 1 1 112 SER HA   H  -97.105 -12.154 -22.534 1.00 . A A . 115 SER HA   1 1 
       10 16632 1 1 112 SER HB2  H  -98.322 -14.274 -21.846 1.00 . A A . 115 SER HB2  1 1 
       10 16633 1 1 112 SER HB3  H  -99.097 -13.323 -23.115 1.00 . A A . 115 SER HB3  1 1 
       10 16634 1 1 112 SER HG   H  -98.201 -15.871 -23.186 1.00 . A A . 115 SER HG   1 1 
       10 16635 1 1 112 SER N    N  -96.729 -12.851 -24.437 1.00 . A A . 115 SER N    1 1 
       10 16636 1 1 112 SER O    O  -95.735 -13.978 -21.153 1.00 . A A . 115 SER O    1 1 
       10 16637 1 1 112 SER OG   O  -98.222 -15.065 -23.724 1.00 . A A . 115 SER OG   1 1 
       10 16638 1 1 113 ASN C    C  -92.492 -14.969 -23.623 1.00 . A A . 116 ASN C    1 1 
       10 16639 1 1 113 ASN CA   C  -93.691 -15.045 -22.681 1.00 . A A . 116 ASN CA   1 1 
       10 16640 1 1 113 ASN CB   C  -94.081 -16.512 -22.460 1.00 . A A . 116 ASN CB   1 1 
       10 16641 1 1 113 ASN CG   C  -92.910 -17.370 -22.012 1.00 . A A . 116 ASN CG   1 1 
       10 16642 1 1 113 ASN H    H  -94.899 -14.113 -24.154 1.00 . A A . 116 ASN H    1 1 
       10 16643 1 1 113 ASN HA   H  -93.413 -14.614 -21.733 1.00 . A A . 116 ASN HA   1 1 
       10 16644 1 1 113 ASN HB2  H  -94.848 -16.563 -21.701 1.00 . A A . 116 ASN HB2  1 1 
       10 16645 1 1 113 ASN HB3  H  -94.467 -16.917 -23.383 1.00 . A A . 116 ASN HB3  1 1 
       10 16646 1 1 113 ASN HD21 H  -92.581 -17.964 -23.878 1.00 . A A . 116 ASN HD21 1 1 
       10 16647 1 1 113 ASN HD22 H  -91.506 -18.613 -22.682 1.00 . A A . 116 ASN HD22 1 1 
       10 16648 1 1 113 ASN N    N  -94.833 -14.290 -23.194 1.00 . A A . 116 ASN N    1 1 
       10 16649 1 1 113 ASN ND2  N  -92.270 -18.048 -22.953 1.00 . A A . 116 ASN ND2  1 1 
       10 16650 1 1 113 ASN O    O  -92.618 -15.192 -24.828 1.00 . A A . 116 ASN O    1 1 
       10 16651 1 1 113 ASN OD1  O  -92.597 -17.437 -20.827 1.00 . A A . 116 ASN OD1  1 1 
       10 16652 1 1 114 CYS C    C  -89.054 -15.574 -23.184 1.00 . A A . 117 CYS C    1 1 
       10 16653 1 1 114 CYS CA   C  -90.087 -14.649 -23.820 1.00 . A A . 117 CYS CA   1 1 
       10 16654 1 1 114 CYS CB   C  -89.514 -13.236 -23.895 1.00 . A A . 117 CYS CB   1 1 
       10 16655 1 1 114 CYS H    H  -91.309 -14.430 -22.107 1.00 . A A . 117 CYS H    1 1 
       10 16656 1 1 114 CYS HA   H  -90.299 -14.998 -24.819 1.00 . A A . 117 CYS HA   1 1 
       10 16657 1 1 114 CYS HB2  H  -89.482 -12.820 -22.901 1.00 . A A . 117 CYS HB2  1 1 
       10 16658 1 1 114 CYS HB3  H  -88.506 -13.290 -24.285 1.00 . A A . 117 CYS HB3  1 1 
       10 16659 1 1 114 CYS N    N  -91.331 -14.662 -23.063 1.00 . A A . 117 CYS N    1 1 
       10 16660 1 1 114 CYS O    O  -89.318 -16.211 -22.163 1.00 . A A . 117 CYS O    1 1 
       10 16661 1 1 114 CYS SG   S  -90.440 -12.079 -24.936 1.00 . A A . 117 CYS SG   1 1 
       10 16662 1 1 115 SER C    C  -85.466 -15.641 -23.501 1.00 . A A . 118 SER C    1 1 
       10 16663 1 1 115 SER CA   C  -86.764 -16.410 -23.267 1.00 . A A . 118 SER CA   1 1 
       10 16664 1 1 115 SER CB   C  -86.692 -17.784 -23.937 1.00 . A A . 118 SER CB   1 1 
       10 16665 1 1 115 SER H    H  -87.757 -15.172 -24.649 1.00 . A A . 118 SER H    1 1 
       10 16666 1 1 115 SER HA   H  -86.916 -16.535 -22.205 1.00 . A A . 118 SER HA   1 1 
       10 16667 1 1 115 SER HB2  H  -86.459 -17.660 -24.983 1.00 . A A . 118 SER HB2  1 1 
       10 16668 1 1 115 SER HB3  H  -85.920 -18.373 -23.464 1.00 . A A . 118 SER HB3  1 1 
       10 16669 1 1 115 SER HG   H  -88.449 -18.082 -23.113 1.00 . A A . 118 SER HG   1 1 
       10 16670 1 1 115 SER N    N  -87.880 -15.647 -23.801 1.00 . A A . 118 SER N    1 1 
       10 16671 1 1 115 SER O    O  -85.402 -14.778 -24.375 1.00 . A A . 118 SER O    1 1 
       10 16672 1 1 115 SER OG   O  -87.926 -18.477 -23.823 1.00 . A A . 118 SER OG   1 1 
       10 16673 1 1 116 HIS C    C  -82.375 -15.842 -24.044 1.00 . A A . 119 HIS C    1 1 
       10 16674 1 1 116 HIS CA   C  -83.154 -15.266 -22.876 1.00 . A A . 119 HIS CA   1 1 
       10 16675 1 1 116 HIS CB   C  -82.326 -15.365 -21.594 1.00 . A A . 119 HIS CB   1 1 
       10 16676 1 1 116 HIS CD2  C  -82.277 -13.053 -20.441 1.00 . A A . 119 HIS CD2  1 1 
       10 16677 1 1 116 HIS CE1  C  -83.672 -13.469 -18.811 1.00 . A A . 119 HIS CE1  1 1 
       10 16678 1 1 116 HIS CG   C  -82.685 -14.334 -20.574 1.00 . A A . 119 HIS CG   1 1 
       10 16679 1 1 116 HIS H    H  -84.535 -16.649 -22.043 1.00 . A A . 119 HIS H    1 1 
       10 16680 1 1 116 HIS HA   H  -83.354 -14.225 -23.079 1.00 . A A . 119 HIS HA   1 1 
       10 16681 1 1 116 HIS HB2  H  -82.476 -16.337 -21.150 1.00 . A A . 119 HIS HB2  1 1 
       10 16682 1 1 116 HIS HB3  H  -81.280 -15.243 -21.839 1.00 . A A . 119 HIS HB3  1 1 
       10 16683 1 1 116 HIS HD1  H  -84.038 -15.411 -19.355 1.00 . A A . 119 HIS HD1  1 1 
       10 16684 1 1 116 HIS HD2  H  -81.582 -12.533 -21.083 1.00 . A A . 119 HIS HD2  1 1 
       10 16685 1 1 116 HIS HE1  H  -84.284 -13.356 -17.929 1.00 . A A . 119 HIS HE1  1 1 
       10 16686 1 1 116 HIS HE2  H  -82.661 -11.687 -18.896 1.00 . A A . 119 HIS HE2  1 1 
       10 16687 1 1 116 HIS N    N  -84.438 -15.942 -22.726 1.00 . A A . 119 HIS N    1 1 
       10 16688 1 1 116 HIS ND1  N  -83.560 -14.565 -19.537 1.00 . A A . 119 HIS ND1  1 1 
       10 16689 1 1 116 HIS NE2  N  -82.904 -12.538 -19.339 1.00 . A A . 119 HIS NE2  1 1 
       10 16690 1 1 116 HIS O    O  -82.416 -17.049 -24.291 1.00 . A A . 119 HIS O    1 1 
       10 16691 1 1 117 SER C    C  -79.772 -16.347 -25.430 1.00 . A A . 120 SER C    1 1 
       10 16692 1 1 117 SER CA   C  -80.876 -15.402 -25.900 1.00 . A A . 120 SER CA   1 1 
       10 16693 1 1 117 SER CB   C  -80.267 -14.189 -26.622 1.00 . A A . 120 SER CB   1 1 
       10 16694 1 1 117 SER H    H  -81.701 -14.023 -24.532 1.00 . A A . 120 SER H    1 1 
       10 16695 1 1 117 SER HA   H  -81.523 -15.932 -26.583 1.00 . A A . 120 SER HA   1 1 
       10 16696 1 1 117 SER HB2  H  -81.051 -13.498 -26.896 1.00 . A A . 120 SER HB2  1 1 
       10 16697 1 1 117 SER HB3  H  -79.567 -13.693 -25.964 1.00 . A A . 120 SER HB3  1 1 
       10 16698 1 1 117 SER HG   H  -78.680 -14.240 -27.782 1.00 . A A . 120 SER HG   1 1 
       10 16699 1 1 117 SER N    N  -81.678 -14.974 -24.768 1.00 . A A . 120 SER N    1 1 
       10 16700 1 1 117 SER O    O  -78.907 -15.965 -24.641 1.00 . A A . 120 SER O    1 1 
       10 16701 1 1 117 SER OG   O  -79.580 -14.590 -27.798 1.00 . A A . 120 SER OG   1 1 
       10 16702 1 1 118 ARG C    C  -77.862 -18.721 -26.759 1.00 . A A . 121 ARG C    1 1 
       10 16703 1 1 118 ARG CA   C  -78.790 -18.561 -25.565 1.00 . A A . 121 ARG CA   1 1 
       10 16704 1 1 118 ARG CB   C  -79.399 -19.913 -25.177 1.00 . A A . 121 ARG CB   1 1 
       10 16705 1 1 118 ARG CD   C  -79.847 -19.053 -22.847 1.00 . A A . 121 ARG CD   1 1 
       10 16706 1 1 118 ARG CG   C  -80.399 -19.835 -24.030 1.00 . A A . 121 ARG CG   1 1 
       10 16707 1 1 118 ARG CZ   C  -77.536 -18.928 -21.993 1.00 . A A . 121 ARG CZ   1 1 
       10 16708 1 1 118 ARG H    H  -80.593 -17.868 -26.435 1.00 . A A . 121 ARG H    1 1 
       10 16709 1 1 118 ARG HA   H  -78.222 -18.176 -24.731 1.00 . A A . 121 ARG HA   1 1 
       10 16710 1 1 118 ARG HB2  H  -79.905 -20.327 -26.037 1.00 . A A . 121 ARG HB2  1 1 
       10 16711 1 1 118 ARG HB3  H  -78.602 -20.581 -24.884 1.00 . A A . 121 ARG HB3  1 1 
       10 16712 1 1 118 ARG HD2  H  -79.639 -18.043 -23.166 1.00 . A A . 121 ARG HD2  1 1 
       10 16713 1 1 118 ARG HD3  H  -80.595 -19.033 -22.068 1.00 . A A . 121 ARG HD3  1 1 
       10 16714 1 1 118 ARG HE   H  -78.617 -20.616 -22.150 1.00 . A A . 121 ARG HE   1 1 
       10 16715 1 1 118 ARG HG2  H  -81.296 -19.347 -24.381 1.00 . A A . 121 ARG HG2  1 1 
       10 16716 1 1 118 ARG HG3  H  -80.637 -20.836 -23.707 1.00 . A A . 121 ARG HG3  1 1 
       10 16717 1 1 118 ARG HH11 H  -78.281 -17.170 -22.674 1.00 . A A . 121 ARG HH11 1 1 
       10 16718 1 1 118 ARG HH12 H  -76.675 -17.079 -22.015 1.00 . A A . 121 ARG HH12 1 1 
       10 16719 1 1 118 ARG HH21 H  -76.499 -20.516 -21.257 1.00 . A A . 121 ARG HH21 1 1 
       10 16720 1 1 118 ARG HH22 H  -75.663 -18.987 -21.209 1.00 . A A . 121 ARG HH22 1 1 
       10 16721 1 1 118 ARG N    N  -79.830 -17.592 -25.883 1.00 . A A . 121 ARG N    1 1 
       10 16722 1 1 118 ARG NE   N  -78.621 -19.638 -22.308 1.00 . A A . 121 ARG NE   1 1 
       10 16723 1 1 118 ARG NH1  N  -77.498 -17.622 -22.246 1.00 . A A . 121 ARG NH1  1 1 
       10 16724 1 1 118 ARG NH2  N  -76.485 -19.524 -21.442 1.00 . A A . 121 ARG NH2  1 1 
       10 16725 1 1 118 ARG O    O  -76.987 -19.587 -26.780 1.00 . A A . 121 ARG O    1 1 
       10 16726 1 1 119 ASN C    C  -76.556 -16.576 -29.175 1.00 . A A . 122 ASN C    1 1 
       10 16727 1 1 119 ASN CA   C  -77.277 -17.898 -28.971 1.00 . A A . 122 ASN CA   1 1 
       10 16728 1 1 119 ASN CB   C  -78.177 -18.192 -30.179 1.00 . A A . 122 ASN CB   1 1 
       10 16729 1 1 119 ASN CG   C  -78.701 -19.619 -30.194 1.00 . A A . 122 ASN CG   1 1 
       10 16730 1 1 119 ASN H    H  -78.732 -17.157 -27.637 1.00 . A A . 122 ASN H    1 1 
       10 16731 1 1 119 ASN HA   H  -76.545 -18.687 -28.876 1.00 . A A . 122 ASN HA   1 1 
       10 16732 1 1 119 ASN HB2  H  -79.023 -17.519 -30.162 1.00 . A A . 122 ASN HB2  1 1 
       10 16733 1 1 119 ASN HB3  H  -77.614 -18.027 -31.087 1.00 . A A . 122 ASN HB3  1 1 
       10 16734 1 1 119 ASN HD21 H  -80.337 -19.083 -29.199 1.00 . A A . 122 ASN HD21 1 1 
       10 16735 1 1 119 ASN HD22 H  -80.225 -20.758 -29.613 1.00 . A A . 122 ASN HD22 1 1 
       10 16736 1 1 119 ASN N    N  -78.058 -17.860 -27.747 1.00 . A A . 122 ASN N    1 1 
       10 16737 1 1 119 ASN ND2  N  -79.870 -19.840 -29.609 1.00 . A A . 122 ASN ND2  1 1 
       10 16738 1 1 119 ASN O    O  -76.784 -15.617 -28.437 1.00 . A A . 122 ASN O    1 1 
       10 16739 1 1 119 ASN OD1  O  -78.065 -20.517 -30.742 1.00 . A A . 122 ASN OD1  1 1 
       10 16740 1 1 120 ASP C    C  -75.819 -14.429 -31.381 1.00 . A A . 123 ASP C    1 1 
       10 16741 1 1 120 ASP CA   C  -74.955 -15.319 -30.502 1.00 . A A . 123 ASP CA   1 1 
       10 16742 1 1 120 ASP CB   C  -73.648 -15.670 -31.219 1.00 . A A . 123 ASP CB   1 1 
       10 16743 1 1 120 ASP CG   C  -72.879 -14.444 -31.665 1.00 . A A . 123 ASP CG   1 1 
       10 16744 1 1 120 ASP H    H  -75.542 -17.341 -30.716 1.00 . A A . 123 ASP H    1 1 
       10 16745 1 1 120 ASP HA   H  -74.733 -14.799 -29.583 1.00 . A A . 123 ASP HA   1 1 
       10 16746 1 1 120 ASP HB2  H  -73.020 -16.239 -30.549 1.00 . A A . 123 ASP HB2  1 1 
       10 16747 1 1 120 ASP HB3  H  -73.872 -16.269 -32.091 1.00 . A A . 123 ASP HB3  1 1 
       10 16748 1 1 120 ASP N    N  -75.687 -16.534 -30.172 1.00 . A A . 123 ASP N    1 1 
       10 16749 1 1 120 ASP O    O  -75.839 -13.204 -31.239 1.00 . A A . 123 ASP O    1 1 
       10 16750 1 1 120 ASP OD1  O  -72.174 -13.843 -30.826 1.00 . A A . 123 ASP OD1  1 1 
       10 16751 1 1 120 ASP OD2  O  -72.966 -14.080 -32.858 1.00 . A A . 123 ASP OD2  1 1 
       10 16752 1 1 121 MET C    C  -78.515 -15.370 -33.673 1.00 . A A . 124 MET C    1 1 
       10 16753 1 1 121 MET CA   C  -77.461 -14.389 -33.175 1.00 . A A . 124 MET CA   1 1 
       10 16754 1 1 121 MET CB   C  -76.699 -13.770 -34.354 1.00 . A A . 124 MET CB   1 1 
       10 16755 1 1 121 MET CE   C  -76.152 -13.223 -37.451 1.00 . A A . 124 MET CE   1 1 
       10 16756 1 1 121 MET CG   C  -75.889 -14.772 -35.162 1.00 . A A . 124 MET CG   1 1 
       10 16757 1 1 121 MET H    H  -76.472 -16.052 -32.335 1.00 . A A . 124 MET H    1 1 
       10 16758 1 1 121 MET HA   H  -77.950 -13.604 -32.617 1.00 . A A . 124 MET HA   1 1 
       10 16759 1 1 121 MET HB2  H  -77.408 -13.299 -35.017 1.00 . A A . 124 MET HB2  1 1 
       10 16760 1 1 121 MET HB3  H  -76.023 -13.019 -33.974 1.00 . A A . 124 MET HB3  1 1 
       10 16761 1 1 121 MET HE1  H  -76.694 -12.497 -36.862 1.00 . A A . 124 MET HE1  1 1 
       10 16762 1 1 121 MET HE2  H  -76.835 -13.980 -37.806 1.00 . A A . 124 MET HE2  1 1 
       10 16763 1 1 121 MET HE3  H  -75.690 -12.732 -38.294 1.00 . A A . 124 MET HE3  1 1 
       10 16764 1 1 121 MET HG2  H  -75.235 -15.309 -34.492 1.00 . A A . 124 MET HG2  1 1 
       10 16765 1 1 121 MET HG3  H  -76.569 -15.467 -35.632 1.00 . A A . 124 MET HG3  1 1 
       10 16766 1 1 121 MET N    N  -76.549 -15.074 -32.277 1.00 . A A . 124 MET N    1 1 
       10 16767 1 1 121 MET O    O  -78.217 -16.538 -33.911 1.00 . A A . 124 MET O    1 1 
       10 16768 1 1 121 MET SD   S  -74.888 -13.987 -36.439 1.00 . A A . 124 MET SD   1 1 
       10 16769 1 1 122 CYS C    C  -81.002 -15.685 -35.775 1.00 . A A . 125 CYS C    1 1 
       10 16770 1 1 122 CYS CA   C  -80.832 -15.779 -34.254 1.00 . A A . 125 CYS CA   1 1 
       10 16771 1 1 122 CYS CB   C  -82.146 -15.408 -33.529 1.00 . A A . 125 CYS CB   1 1 
       10 16772 1 1 122 CYS H    H  -79.928 -13.948 -33.664 1.00 . A A . 125 CYS H    1 1 
       10 16773 1 1 122 CYS HA   H  -80.559 -16.792 -33.994 1.00 . A A . 125 CYS HA   1 1 
       10 16774 1 1 122 CYS HB2  H  -82.715 -16.310 -33.363 1.00 . A A . 125 CYS HB2  1 1 
       10 16775 1 1 122 CYS HB3  H  -81.901 -14.967 -32.573 1.00 . A A . 125 CYS HB3  1 1 
       10 16776 1 1 122 CYS N    N  -79.747 -14.902 -33.831 1.00 . A A . 125 CYS N    1 1 
       10 16777 1 1 122 CYS O    O  -82.068 -15.978 -36.302 1.00 . A A . 125 CYS O    1 1 
       10 16778 1 1 122 CYS SG   S  -83.222 -14.247 -34.405 1.00 . A A . 125 CYS SG   1 1 
       10 16779 1 1 123 HIS C    C  -79.975 -13.460 -38.013 1.00 . A A . 126 HIS C    1 1 
       10 16780 1 1 123 HIS CA   C  -79.836 -14.968 -37.884 1.00 . A A . 126 HIS CA   1 1 
       10 16781 1 1 123 HIS CB   C  -80.901 -15.644 -38.769 1.00 . A A . 126 HIS CB   1 1 
       10 16782 1 1 123 HIS CD2  C  -79.999 -17.907 -39.653 1.00 . A A . 126 HIS CD2  1 1 
       10 16783 1 1 123 HIS CE1  C  -81.236 -19.239 -38.435 1.00 . A A . 126 HIS CE1  1 1 
       10 16784 1 1 123 HIS CG   C  -80.779 -17.133 -38.870 1.00 . A A . 126 HIS CG   1 1 
       10 16785 1 1 123 HIS H    H  -79.038 -15.384 -35.962 1.00 . A A . 126 HIS H    1 1 
       10 16786 1 1 123 HIS HA   H  -78.857 -15.241 -38.252 1.00 . A A . 126 HIS HA   1 1 
       10 16787 1 1 123 HIS HB2  H  -81.879 -15.422 -38.369 1.00 . A A . 126 HIS HB2  1 1 
       10 16788 1 1 123 HIS HB3  H  -80.830 -15.234 -39.769 1.00 . A A . 126 HIS HB3  1 1 
       10 16789 1 1 123 HIS HD1  H  -82.211 -17.733 -37.448 1.00 . A A . 126 HIS HD1  1 1 
       10 16790 1 1 123 HIS HD2  H  -79.271 -17.560 -40.375 1.00 . A A . 126 HIS HD2  1 1 
       10 16791 1 1 123 HIS HE1  H  -81.675 -20.127 -38.006 1.00 . A A . 126 HIS HE1  1 1 
       10 16792 1 1 123 HIS HE2  H  -80.069 -19.983 -39.944 1.00 . A A . 126 HIS HE2  1 1 
       10 16793 1 1 123 HIS N    N  -79.885 -15.356 -36.454 1.00 . A A . 126 HIS N    1 1 
       10 16794 1 1 123 HIS ND1  N  -81.543 -17.997 -38.119 1.00 . A A . 126 HIS ND1  1 1 
       10 16795 1 1 123 HIS NE2  N  -80.300 -19.214 -39.366 1.00 . A A . 126 HIS NE2  1 1 
       10 16796 1 1 123 HIS O    O  -79.847 -12.911 -39.105 1.00 . A A . 126 HIS O    1 1 
       10 16797 1 1 124 SER C    C  -81.365 -10.856 -37.883 1.00 . A A . 127 SER C    1 1 
       10 16798 1 1 124 SER CA   C  -80.433 -11.365 -36.788 1.00 . A A . 127 SER CA   1 1 
       10 16799 1 1 124 SER CB   C  -79.100 -10.597 -36.803 1.00 . A A . 127 SER CB   1 1 
       10 16800 1 1 124 SER H    H  -80.278 -13.336 -36.049 1.00 . A A . 127 SER H    1 1 
       10 16801 1 1 124 SER HA   H  -80.914 -11.178 -35.838 1.00 . A A . 127 SER HA   1 1 
       10 16802 1 1 124 SER HB2  H  -79.303  -9.535 -36.766 1.00 . A A . 127 SER HB2  1 1 
       10 16803 1 1 124 SER HB3  H  -78.521 -10.878 -35.935 1.00 . A A . 127 SER HB3  1 1 
       10 16804 1 1 124 SER HG   H  -78.386 -10.104 -38.559 1.00 . A A . 127 SER HG   1 1 
       10 16805 1 1 124 SER N    N  -80.224 -12.814 -36.873 1.00 . A A . 127 SER N    1 1 
       10 16806 1 1 124 SER O    O  -81.049  -9.897 -38.588 1.00 . A A . 127 SER O    1 1 
       10 16807 1 1 124 SER OG   O  -78.337 -10.869 -37.963 1.00 . A A . 127 SER OG   1 1 
       10 16808 1 1 125 LEU C    C  -83.911  -9.607 -38.541 1.00 . A A . 128 LEU C    1 1 
       10 16809 1 1 125 LEU CA   C  -83.543 -11.031 -38.931 1.00 . A A . 128 LEU CA   1 1 
       10 16810 1 1 125 LEU CB   C  -84.773 -11.946 -38.889 1.00 . A A . 128 LEU CB   1 1 
       10 16811 1 1 125 LEU CD1  C  -85.243 -11.776 -41.353 1.00 . A A . 128 LEU CD1  1 1 
       10 16812 1 1 125 LEU CD2  C  -87.002 -12.634 -39.804 1.00 . A A . 128 LEU CD2  1 1 
       10 16813 1 1 125 LEU CG   C  -85.838 -11.668 -39.956 1.00 . A A . 128 LEU CG   1 1 
       10 16814 1 1 125 LEU H    H  -82.675 -12.319 -37.500 1.00 . A A . 128 LEU H    1 1 
       10 16815 1 1 125 LEU HA   H  -83.132 -11.027 -39.932 1.00 . A A . 128 LEU HA   1 1 
       10 16816 1 1 125 LEU HB2  H  -84.441 -12.968 -39.001 1.00 . A A . 128 LEU HB2  1 1 
       10 16817 1 1 125 LEU HB3  H  -85.237 -11.844 -37.920 1.00 . A A . 128 LEU HB3  1 1 
       10 16818 1 1 125 LEU HD11 H  -84.437 -11.065 -41.456 1.00 . A A . 128 LEU HD11 1 1 
       10 16819 1 1 125 LEU HD12 H  -86.007 -11.563 -42.086 1.00 . A A . 128 LEU HD12 1 1 
       10 16820 1 1 125 LEU HD13 H  -84.864 -12.776 -41.507 1.00 . A A . 128 LEU HD13 1 1 
       10 16821 1 1 125 LEU HD21 H  -87.446 -12.510 -38.826 1.00 . A A . 128 LEU HD21 1 1 
       10 16822 1 1 125 LEU HD22 H  -86.646 -13.648 -39.911 1.00 . A A . 128 LEU HD22 1 1 
       10 16823 1 1 125 LEU HD23 H  -87.742 -12.429 -40.563 1.00 . A A . 128 LEU HD23 1 1 
       10 16824 1 1 125 LEU HG   H  -86.216 -10.664 -39.829 1.00 . A A . 128 LEU HG   1 1 
       10 16825 1 1 125 LEU N    N  -82.514 -11.508 -38.023 1.00 . A A . 128 LEU N    1 1 
       10 16826 1 1 125 LEU O    O  -83.974  -9.279 -37.359 1.00 . A A . 128 LEU O    1 1 
       10 16827 1 1 126 GLY C    C  -85.753  -6.955 -39.597 1.00 . A A . 129 GLY C    1 1 
       10 16828 1 1 126 GLY CA   C  -84.354  -7.363 -39.225 1.00 . A A . 129 GLY CA   1 1 
       10 16829 1 1 126 GLY H    H  -84.082  -9.055 -40.448 1.00 . A A . 129 GLY H    1 1 
       10 16830 1 1 126 GLY HA2  H  -84.209  -7.196 -38.166 1.00 . A A . 129 GLY HA2  1 1 
       10 16831 1 1 126 GLY HA3  H  -83.654  -6.753 -39.775 1.00 . A A . 129 GLY HA3  1 1 
       10 16832 1 1 126 GLY N    N  -84.098  -8.749 -39.520 1.00 . A A . 129 GLY N    1 1 
       10 16833 1 1 126 GLY O    O  -86.519  -7.751 -40.143 1.00 . A A . 129 GLY O    1 1 
       10 16834 1 1 127 LEU C    C  -87.237  -3.715 -39.966 1.00 . A A . 130 LEU C    1 1 
       10 16835 1 1 127 LEU CA   C  -87.385  -5.169 -39.548 1.00 . A A . 130 LEU CA   1 1 
       10 16836 1 1 127 LEU CB   C  -88.234  -5.285 -38.277 1.00 . A A . 130 LEU CB   1 1 
       10 16837 1 1 127 LEU CD1  C  -89.432  -6.768 -36.643 1.00 . A A . 130 LEU CD1  1 1 
       10 16838 1 1 127 LEU CD2  C  -90.110  -6.781 -39.040 1.00 . A A . 130 LEU CD2  1 1 
       10 16839 1 1 127 LEU CG   C  -88.941  -6.633 -38.073 1.00 . A A . 130 LEU CG   1 1 
       10 16840 1 1 127 LEU H    H  -85.379  -5.107 -38.975 1.00 . A A . 130 LEU H    1 1 
       10 16841 1 1 127 LEU HA   H  -87.854  -5.737 -40.346 1.00 . A A . 130 LEU HA   1 1 
       10 16842 1 1 127 LEU HB2  H  -87.591  -5.108 -37.427 1.00 . A A . 130 LEU HB2  1 1 
       10 16843 1 1 127 LEU HB3  H  -88.986  -4.511 -38.302 1.00 . A A . 130 LEU HB3  1 1 
       10 16844 1 1 127 LEU HD11 H  -90.107  -5.955 -36.417 1.00 . A A . 130 LEU HD11 1 1 
       10 16845 1 1 127 LEU HD12 H  -88.589  -6.734 -35.968 1.00 . A A . 130 LEU HD12 1 1 
       10 16846 1 1 127 LEU HD13 H  -89.949  -7.708 -36.527 1.00 . A A . 130 LEU HD13 1 1 
       10 16847 1 1 127 LEU HD21 H  -90.606  -7.725 -38.869 1.00 . A A . 130 LEU HD21 1 1 
       10 16848 1 1 127 LEU HD22 H  -89.743  -6.749 -40.057 1.00 . A A . 130 LEU HD22 1 1 
       10 16849 1 1 127 LEU HD23 H  -90.820  -5.972 -38.890 1.00 . A A . 130 LEU HD23 1 1 
       10 16850 1 1 127 LEU HG   H  -88.242  -7.435 -38.266 1.00 . A A . 130 LEU HG   1 1 
       10 16851 1 1 127 LEU N    N  -86.069  -5.709 -39.320 1.00 . A A . 130 LEU N    1 1 
       10 16852 1 1 127 LEU O    O  -86.292  -3.036 -39.558 1.00 . A A . 130 LEU O    1 1 
       10 16853 1 1 128 THR C    C  -89.462  -1.434 -41.728 1.00 . A A . 131 THR C    1 1 
       10 16854 1 1 128 THR CA   C  -88.070  -1.890 -41.303 1.00 . A A . 131 THR CA   1 1 
       10 16855 1 1 128 THR CB   C  -87.076  -1.826 -42.472 1.00 . A A . 131 THR CB   1 1 
       10 16856 1 1 128 THR CG2  C  -87.262  -0.579 -43.322 1.00 . A A . 131 THR CG2  1 1 
       10 16857 1 1 128 THR H    H  -88.834  -3.850 -41.134 1.00 . A A . 131 THR H    1 1 
       10 16858 1 1 128 THR HA   H  -87.712  -1.252 -40.508 1.00 . A A . 131 THR HA   1 1 
       10 16859 1 1 128 THR HB   H  -87.246  -2.701 -43.080 1.00 . A A . 131 THR HB   1 1 
       10 16860 1 1 128 THR HG1  H  -85.729  -2.362 -41.126 1.00 . A A . 131 THR HG1  1 1 
       10 16861 1 1 128 THR HG21 H  -87.108   0.299 -42.713 1.00 . A A . 131 THR HG21 1 1 
       10 16862 1 1 128 THR HG22 H  -88.264  -0.565 -43.727 1.00 . A A . 131 THR HG22 1 1 
       10 16863 1 1 128 THR HG23 H  -86.548  -0.585 -44.132 1.00 . A A . 131 THR HG23 1 1 
       10 16864 1 1 128 THR N    N  -88.126  -3.251 -40.808 1.00 . A A . 131 THR N    1 1 
       10 16865 1 1 128 THR O    O  -89.977  -1.879 -42.755 1.00 . A A . 131 THR O    1 1 
       10 16866 1 1 128 THR OG1  O  -85.731  -1.882 -41.968 1.00 . A A . 131 THR OG1  1 1 
       10 16867 1 1 129 CYS C    C  -91.848   0.171 -42.453 1.00 . A A . 132 CYS C    1 1 
       10 16868 1 1 129 CYS CA   C  -91.494  -0.224 -41.031 1.00 . A A . 132 CYS CA   1 1 
       10 16869 1 1 129 CYS CB   C  -91.878   0.872 -40.040 1.00 . A A . 132 CYS CB   1 1 
       10 16870 1 1 129 CYS H    H  -89.546  -0.162 -40.183 1.00 . A A . 132 CYS H    1 1 
       10 16871 1 1 129 CYS HA   H  -92.075  -1.114 -40.782 1.00 . A A . 132 CYS HA   1 1 
       10 16872 1 1 129 CYS HB2  H  -91.180   1.692 -40.129 1.00 . A A . 132 CYS HB2  1 1 
       10 16873 1 1 129 CYS HB3  H  -92.874   1.224 -40.265 1.00 . A A . 132 CYS HB3  1 1 
       10 16874 1 1 129 CYS N    N  -90.075  -0.581 -40.897 1.00 . A A . 132 CYS N    1 1 
       10 16875 1 1 129 CYS O    O  -91.472   1.240 -42.940 1.00 . A A . 132 CYS O    1 1 
       10 16876 1 1 129 CYS SG   S  -91.863   0.309 -38.312 1.00 . A A . 132 CYS SG   1 1 
       10 16877 1 1 130 LEU C    C  -91.767  -0.819 -45.402 1.00 . A A . 133 LEU C    1 1 
       10 16878 1 1 130 LEU CA   C  -92.970  -0.660 -44.476 1.00 . A A . 133 LEU CA   1 1 
       10 16879 1 1 130 LEU CB   C  -93.730   0.645 -44.770 1.00 . A A . 133 LEU CB   1 1 
       10 16880 1 1 130 LEU CD1  C  -94.774  -0.200 -46.908 1.00 . A A . 133 LEU CD1  1 1 
       10 16881 1 1 130 LEU CD2  C  -94.787   2.241 -46.381 1.00 . A A . 133 LEU CD2  1 1 
       10 16882 1 1 130 LEU CG   C  -94.012   0.940 -46.249 1.00 . A A . 133 LEU CG   1 1 
       10 16883 1 1 130 LEU H    H  -92.849  -1.537 -42.588 1.00 . A A . 133 LEU H    1 1 
       10 16884 1 1 130 LEU HA   H  -93.636  -1.496 -44.627 1.00 . A A . 133 LEU HA   1 1 
       10 16885 1 1 130 LEU HB2  H  -94.676   0.610 -44.249 1.00 . A A . 133 LEU HB2  1 1 
       10 16886 1 1 130 LEU HB3  H  -93.154   1.466 -44.371 1.00 . A A . 133 LEU HB3  1 1 
       10 16887 1 1 130 LEU HD11 H  -94.215  -1.117 -46.795 1.00 . A A . 133 LEU HD11 1 1 
       10 16888 1 1 130 LEU HD12 H  -94.905   0.015 -47.958 1.00 . A A . 133 LEU HD12 1 1 
       10 16889 1 1 130 LEU HD13 H  -95.742  -0.306 -46.439 1.00 . A A . 133 LEU HD13 1 1 
       10 16890 1 1 130 LEU HD21 H  -95.720   2.162 -45.843 1.00 . A A . 133 LEU HD21 1 1 
       10 16891 1 1 130 LEU HD22 H  -94.987   2.439 -47.425 1.00 . A A . 133 LEU HD22 1 1 
       10 16892 1 1 130 LEU HD23 H  -94.201   3.049 -45.969 1.00 . A A . 133 LEU HD23 1 1 
       10 16893 1 1 130 LEU HG   H  -93.074   1.057 -46.771 1.00 . A A . 133 LEU HG   1 1 
       10 16894 1 1 130 LEU N    N  -92.568  -0.742 -43.090 1.00 . A A . 133 LEU N    1 1 
       10 16895 1 1 130 LEU O    O  -91.575  -1.870 -46.012 1.00 . A A . 133 LEU O    1 1 
       10 16896 1 1 131 GLU C    C  -88.893   1.420 -46.018 1.00 . A A . 134 GLU C    1 1 
       10 16897 1 1 131 GLU CA   C  -89.774   0.222 -46.337 1.00 . A A . 134 GLU CA   1 1 
       10 16898 1 1 131 GLU CB   C  -90.174   0.249 -47.813 1.00 . A A . 134 GLU CB   1 1 
       10 16899 1 1 131 GLU CD   C  -91.416   1.440 -49.651 1.00 . A A . 134 GLU CD   1 1 
       10 16900 1 1 131 GLU CG   C  -90.938   1.499 -48.219 1.00 . A A . 134 GLU CG   1 1 
       10 16901 1 1 131 GLU H    H  -91.140   1.008 -44.927 1.00 . A A . 134 GLU H    1 1 
       10 16902 1 1 131 GLU HA   H  -89.217  -0.682 -46.138 1.00 . A A . 134 GLU HA   1 1 
       10 16903 1 1 131 GLU HB2  H  -89.281   0.188 -48.418 1.00 . A A . 134 GLU HB2  1 1 
       10 16904 1 1 131 GLU HB3  H  -90.797  -0.609 -48.017 1.00 . A A . 134 GLU HB3  1 1 
       10 16905 1 1 131 GLU HG2  H  -91.795   1.608 -47.573 1.00 . A A . 134 GLU HG2  1 1 
       10 16906 1 1 131 GLU HG3  H  -90.289   2.355 -48.105 1.00 . A A . 134 GLU HG3  1 1 
       10 16907 1 1 131 GLU N    N  -90.953   0.220 -45.481 1.00 . A A . 134 GLU N    1 1 
       10 16908 1 1 131 GLU O    O  -88.906   1.927 -44.894 1.00 . A A . 134 GLU O    1 1 
       10 16909 1 1 131 GLU OE1  O  -90.632   1.779 -50.562 1.00 . A A . 134 GLU OE1  1 1 
       10 16910 1 1 131 GLU OE2  O  -92.575   1.040 -49.877 1.00 . A A . 134 GLU OE2  1 1 
       11 16911 1 1  22 ARG C    C -102.120  -7.436 -24.721 1.00 . A A .  25 ARG C    1 1 
       11 16912 1 1  22 ARG CA   C -103.589  -7.721 -24.422 1.00 . A A .  25 ARG CA   1 1 
       11 16913 1 1  22 ARG CB   C -103.737  -8.834 -23.355 1.00 . A A .  25 ARG CB   1 1 
       11 16914 1 1  22 ARG CD   C -103.504 -11.274 -22.713 1.00 . A A .  25 ARG CD   1 1 
       11 16915 1 1  22 ARG CG   C -103.202 -10.209 -23.760 1.00 . A A .  25 ARG CG   1 1 
       11 16916 1 1  22 ARG CZ   C -102.233 -11.977 -20.706 1.00 . A A .  25 ARG CZ   1 1 
       11 16917 1 1  22 ARG H    H -105.285  -8.368 -25.454 1.00 . A A .  25 ARG H    1 1 
       11 16918 1 1  22 ARG HA   H -104.031  -6.815 -24.037 1.00 . A A .  25 ARG HA   1 1 
       11 16919 1 1  22 ARG HB2  H -103.212  -8.527 -22.464 1.00 . A A .  25 ARG HB2  1 1 
       11 16920 1 1  22 ARG HB3  H -104.785  -8.942 -23.116 1.00 . A A .  25 ARG HB3  1 1 
       11 16921 1 1  22 ARG HD2  H -104.569 -11.295 -22.546 1.00 . A A .  25 ARG HD2  1 1 
       11 16922 1 1  22 ARG HD3  H -103.183 -12.231 -23.096 1.00 . A A .  25 ARG HD3  1 1 
       11 16923 1 1  22 ARG HE   H -102.843 -10.095 -21.089 1.00 . A A .  25 ARG HE   1 1 
       11 16924 1 1  22 ARG HG2  H -103.659 -10.501 -24.691 1.00 . A A .  25 ARG HG2  1 1 
       11 16925 1 1  22 ARG HG3  H -102.127 -10.145 -23.891 1.00 . A A .  25 ARG HG3  1 1 
       11 16926 1 1  22 ARG HH11 H -102.602 -13.486 -22.026 1.00 . A A .  25 ARG HH11 1 1 
       11 16927 1 1  22 ARG HH12 H -101.727 -13.945 -20.589 1.00 . A A .  25 ARG HH12 1 1 
       11 16928 1 1  22 ARG HH21 H -101.710 -10.719 -19.197 1.00 . A A .  25 ARG HH21 1 1 
       11 16929 1 1  22 ARG HH22 H -101.244 -12.380 -18.980 1.00 . A A .  25 ARG HH22 1 1 
       11 16930 1 1  22 ARG N    N -104.309  -8.071 -25.671 1.00 . A A .  25 ARG N    1 1 
       11 16931 1 1  22 ARG NE   N -102.832 -11.025 -21.436 1.00 . A A .  25 ARG NE   1 1 
       11 16932 1 1  22 ARG NH1  N -102.184 -13.234 -21.142 1.00 . A A .  25 ARG NH1  1 1 
       11 16933 1 1  22 ARG NH2  N -101.681 -11.668 -19.538 1.00 . A A .  25 ARG NH2  1 1 
       11 16934 1 1  22 ARG O    O -101.637  -6.322 -24.515 1.00 . A A .  25 ARG O    1 1 
       11 16935 1 1  23 LEU C    C  -99.749  -8.963 -26.922 1.00 . A A .  26 LEU C    1 1 
       11 16936 1 1  23 LEU CA   C -100.017  -8.339 -25.560 1.00 . A A .  26 LEU CA   1 1 
       11 16937 1 1  23 LEU CB   C  -99.172  -9.031 -24.484 1.00 . A A .  26 LEU CB   1 1 
       11 16938 1 1  23 LEU CD1  C  -98.502  -9.264 -22.079 1.00 . A A .  26 LEU CD1  1 1 
       11 16939 1 1  23 LEU CD2  C  -98.713  -6.995 -23.089 1.00 . A A .  26 LEU CD2  1 1 
       11 16940 1 1  23 LEU CG   C  -99.260  -8.415 -23.084 1.00 . A A .  26 LEU CG   1 1 
       11 16941 1 1  23 LEU H    H -101.899  -9.276 -25.448 1.00 . A A .  26 LEU H    1 1 
       11 16942 1 1  23 LEU HA   H  -99.757  -7.292 -25.598 1.00 . A A .  26 LEU HA   1 1 
       11 16943 1 1  23 LEU HB2  H  -99.486 -10.062 -24.420 1.00 . A A .  26 LEU HB2  1 1 
       11 16944 1 1  23 LEU HB3  H  -98.139  -9.007 -24.799 1.00 . A A .  26 LEU HB3  1 1 
       11 16945 1 1  23 LEU HD11 H  -97.469  -9.346 -22.383 1.00 . A A .  26 LEU HD11 1 1 
       11 16946 1 1  23 LEU HD12 H  -98.945 -10.249 -22.033 1.00 . A A .  26 LEU HD12 1 1 
       11 16947 1 1  23 LEU HD13 H  -98.553  -8.799 -21.106 1.00 . A A .  26 LEU HD13 1 1 
       11 16948 1 1  23 LEU HD21 H  -97.681  -7.007 -23.403 1.00 . A A .  26 LEU HD21 1 1 
       11 16949 1 1  23 LEU HD22 H  -98.781  -6.580 -22.096 1.00 . A A .  26 LEU HD22 1 1 
       11 16950 1 1  23 LEU HD23 H  -99.291  -6.390 -23.774 1.00 . A A .  26 LEU HD23 1 1 
       11 16951 1 1  23 LEU HG   H -100.296  -8.376 -22.779 1.00 . A A .  26 LEU HG   1 1 
       11 16952 1 1  23 LEU N    N -101.432  -8.438 -25.248 1.00 . A A .  26 LEU N    1 1 
       11 16953 1 1  23 LEU O    O  -99.410 -10.138 -27.024 1.00 . A A .  26 LEU O    1 1 
       11 16954 1 1  24 SER C    C  -99.293  -7.448 -30.170 1.00 . A A .  27 SER C    1 1 
       11 16955 1 1  24 SER CA   C  -99.753  -8.627 -29.323 1.00 . A A .  27 SER CA   1 1 
       11 16956 1 1  24 SER CB   C -101.031  -9.260 -29.881 1.00 . A A .  27 SER CB   1 1 
       11 16957 1 1  24 SER H    H -100.319  -7.278 -27.812 1.00 . A A .  27 SER H    1 1 
       11 16958 1 1  24 SER HA   H  -98.968  -9.369 -29.305 1.00 . A A .  27 SER HA   1 1 
       11 16959 1 1  24 SER HB2  H -100.924  -9.415 -30.941 1.00 . A A .  27 SER HB2  1 1 
       11 16960 1 1  24 SER HB3  H -101.193 -10.212 -29.397 1.00 . A A .  27 SER HB3  1 1 
       11 16961 1 1  24 SER HG   H -101.957  -7.529 -29.899 1.00 . A A .  27 SER HG   1 1 
       11 16962 1 1  24 SER N    N  -99.984  -8.185 -27.963 1.00 . A A .  27 SER N    1 1 
       11 16963 1 1  24 SER O    O  -99.728  -6.324 -29.943 1.00 . A A .  27 SER O    1 1 
       11 16964 1 1  24 SER OG   O -102.161  -8.434 -29.644 1.00 . A A .  27 SER OG   1 1 
       11 16965 1 1  25 TRP C    C  -98.770  -5.998 -32.947 1.00 . A A .  28 TRP C    1 1 
       11 16966 1 1  25 TRP CA   C  -97.817  -6.602 -31.911 1.00 . A A .  28 TRP CA   1 1 
       11 16967 1 1  25 TRP CB   C  -96.510  -7.064 -32.569 1.00 . A A .  28 TRP CB   1 1 
       11 16968 1 1  25 TRP CD1  C  -97.684  -8.941 -33.905 1.00 . A A .  28 TRP CD1  1 1 
       11 16969 1 1  25 TRP CD2  C  -95.731  -8.257 -34.761 1.00 . A A .  28 TRP CD2  1 1 
       11 16970 1 1  25 TRP CE2  C  -96.253  -9.267 -35.587 1.00 . A A .  28 TRP CE2  1 1 
       11 16971 1 1  25 TRP CE3  C  -94.505  -7.676 -35.100 1.00 . A A .  28 TRP CE3  1 1 
       11 16972 1 1  25 TRP CG   C  -96.663  -8.052 -33.695 1.00 . A A .  28 TRP CG   1 1 
       11 16973 1 1  25 TRP CH2  C  -94.397  -9.121 -37.038 1.00 . A A .  28 TRP CH2  1 1 
       11 16974 1 1  25 TRP CZ2  C  -95.595  -9.704 -36.731 1.00 . A A .  28 TRP CZ2  1 1 
       11 16975 1 1  25 TRP CZ3  C  -93.850  -8.115 -36.234 1.00 . A A .  28 TRP CZ3  1 1 
       11 16976 1 1  25 TRP H    H  -98.196  -8.621 -31.363 1.00 . A A .  28 TRP H    1 1 
       11 16977 1 1  25 TRP HA   H  -97.577  -5.824 -31.200 1.00 . A A .  28 TRP HA   1 1 
       11 16978 1 1  25 TRP HB2  H  -95.998  -6.199 -32.966 1.00 . A A .  28 TRP HB2  1 1 
       11 16979 1 1  25 TRP HB3  H  -95.888  -7.520 -31.812 1.00 . A A .  28 TRP HB3  1 1 
       11 16980 1 1  25 TRP HD1  H  -98.548  -9.040 -33.264 1.00 . A A .  28 TRP HD1  1 1 
       11 16981 1 1  25 TRP HE1  H  -98.034 -10.361 -35.414 1.00 . A A .  28 TRP HE1  1 1 
       11 16982 1 1  25 TRP HE3  H  -94.069  -6.900 -34.491 1.00 . A A .  28 TRP HE3  1 1 
       11 16983 1 1  25 TRP HH2  H  -93.850  -9.435 -37.915 1.00 . A A .  28 TRP HH2  1 1 
       11 16984 1 1  25 TRP HZ2  H  -96.002 -10.481 -37.361 1.00 . A A .  28 TRP HZ2  1 1 
       11 16985 1 1  25 TRP HZ3  H  -92.901  -7.680 -36.511 1.00 . A A .  28 TRP HZ3  1 1 
       11 16986 1 1  25 TRP N    N  -98.432  -7.694 -31.150 1.00 . A A .  28 TRP N    1 1 
       11 16987 1 1  25 TRP NE1  N  -97.446  -9.667 -35.046 1.00 . A A .  28 TRP NE1  1 1 
       11 16988 1 1  25 TRP O    O  -98.349  -5.253 -33.828 1.00 . A A .  28 TRP O    1 1 
       11 16989 1 1  26 TYR C    C -102.154  -5.084 -32.757 1.00 . A A .  29 TYR C    1 1 
       11 16990 1 1  26 TYR CA   C -101.063  -5.665 -33.654 1.00 . A A .  29 TYR CA   1 1 
       11 16991 1 1  26 TYR CB   C -101.657  -6.645 -34.676 1.00 . A A .  29 TYR CB   1 1 
       11 16992 1 1  26 TYR CD1  C -102.011  -8.890 -33.555 1.00 . A A .  29 TYR CD1  1 1 
       11 16993 1 1  26 TYR CD2  C -103.927  -7.567 -34.063 1.00 . A A .  29 TYR CD2  1 1 
       11 16994 1 1  26 TYR CE1  C -102.827  -9.869 -33.019 1.00 . A A .  29 TYR CE1  1 1 
       11 16995 1 1  26 TYR CE2  C -104.748  -8.539 -33.529 1.00 . A A .  29 TYR CE2  1 1 
       11 16996 1 1  26 TYR CG   C -102.546  -7.723 -34.084 1.00 . A A .  29 TYR CG   1 1 
       11 16997 1 1  26 TYR CZ   C -104.194  -9.688 -33.009 1.00 . A A .  29 TYR CZ   1 1 
       11 16998 1 1  26 TYR H    H -100.319  -6.990 -32.184 1.00 . A A .  29 TYR H    1 1 
       11 16999 1 1  26 TYR HA   H -100.583  -4.853 -34.182 1.00 . A A .  29 TYR HA   1 1 
       11 17000 1 1  26 TYR HB2  H -102.249  -6.090 -35.384 1.00 . A A .  29 TYR HB2  1 1 
       11 17001 1 1  26 TYR HB3  H -100.849  -7.136 -35.202 1.00 . A A .  29 TYR HB3  1 1 
       11 17002 1 1  26 TYR HD1  H -100.939  -9.029 -33.565 1.00 . A A .  29 TYR HD1  1 1 
       11 17003 1 1  26 TYR HD2  H -104.358  -6.665 -34.469 1.00 . A A .  29 TYR HD2  1 1 
       11 17004 1 1  26 TYR HE1  H -102.393 -10.770 -32.611 1.00 . A A .  29 TYR HE1  1 1 
       11 17005 1 1  26 TYR HE2  H -105.819  -8.398 -33.524 1.00 . A A .  29 TYR HE2  1 1 
       11 17006 1 1  26 TYR HH   H -105.804 -10.752 -33.022 1.00 . A A .  29 TYR HH   1 1 
       11 17007 1 1  26 TYR N    N -100.049  -6.312 -32.833 1.00 . A A .  29 TYR N    1 1 
       11 17008 1 1  26 TYR O    O -103.185  -4.605 -33.234 1.00 . A A .  29 TYR O    1 1 
       11 17009 1 1  26 TYR OH   O -105.009 -10.658 -32.475 1.00 . A A .  29 TYR OH   1 1 
       11 17010 1 1  27 ASP C    C -102.831  -3.117 -30.415 1.00 . A A .  30 ASP C    1 1 
       11 17011 1 1  27 ASP CA   C -102.854  -4.641 -30.458 1.00 . A A .  30 ASP CA   1 1 
       11 17012 1 1  27 ASP CB   C -102.499  -5.228 -29.084 1.00 . A A .  30 ASP CB   1 1 
       11 17013 1 1  27 ASP CG   C -103.551  -4.977 -28.018 1.00 . A A .  30 ASP CG   1 1 
       11 17014 1 1  27 ASP H    H -101.022  -5.434 -31.150 1.00 . A A .  30 ASP H    1 1 
       11 17015 1 1  27 ASP HA   H -103.839  -4.975 -30.749 1.00 . A A .  30 ASP HA   1 1 
       11 17016 1 1  27 ASP HB2  H -102.372  -6.294 -29.184 1.00 . A A .  30 ASP HB2  1 1 
       11 17017 1 1  27 ASP HB3  H -101.567  -4.793 -28.750 1.00 . A A .  30 ASP HB3  1 1 
       11 17018 1 1  27 ASP N    N -101.897  -5.114 -31.453 1.00 . A A .  30 ASP N    1 1 
       11 17019 1 1  27 ASP O    O -101.764  -2.515 -30.291 1.00 . A A .  30 ASP O    1 1 
       11 17020 1 1  27 ASP OD1  O -103.789  -3.804 -27.666 1.00 . A A .  30 ASP OD1  1 1 
       11 17021 1 1  27 ASP OD2  O -104.117  -5.966 -27.492 1.00 . A A .  30 ASP OD2  1 1 
       11 17022 1 1  28 PRO C    C -103.556  -0.286 -29.378 1.00 . A A .  31 PRO C    1 1 
       11 17023 1 1  28 PRO CA   C -104.117  -1.011 -30.600 1.00 . A A .  31 PRO CA   1 1 
       11 17024 1 1  28 PRO CB   C -105.625  -0.768 -30.716 1.00 . A A .  31 PRO CB   1 1 
       11 17025 1 1  28 PRO CD   C -105.321  -3.130 -30.609 1.00 . A A .  31 PRO CD   1 1 
       11 17026 1 1  28 PRO CG   C -106.189  -2.058 -31.201 1.00 . A A .  31 PRO CG   1 1 
       11 17027 1 1  28 PRO HA   H -103.627  -0.630 -31.486 1.00 . A A .  31 PRO HA   1 1 
       11 17028 1 1  28 PRO HB2  H -106.025  -0.500 -29.750 1.00 . A A .  31 PRO HB2  1 1 
       11 17029 1 1  28 PRO HB3  H -105.809   0.029 -31.421 1.00 . A A .  31 PRO HB3  1 1 
       11 17030 1 1  28 PRO HD2  H -105.679  -3.411 -29.629 1.00 . A A .  31 PRO HD2  1 1 
       11 17031 1 1  28 PRO HD3  H -105.285  -3.989 -31.262 1.00 . A A .  31 PRO HD3  1 1 
       11 17032 1 1  28 PRO HG2  H -107.207  -2.167 -30.859 1.00 . A A .  31 PRO HG2  1 1 
       11 17033 1 1  28 PRO HG3  H -106.146  -2.094 -32.280 1.00 . A A .  31 PRO HG3  1 1 
       11 17034 1 1  28 PRO N    N -104.006  -2.476 -30.525 1.00 . A A .  31 PRO N    1 1 
       11 17035 1 1  28 PRO O    O -103.217   0.895 -29.459 1.00 . A A .  31 PRO O    1 1 
       11 17036 1 1  29 ASP C    C -101.567  -0.910 -26.679 1.00 . A A .  32 ASP C    1 1 
       11 17037 1 1  29 ASP CA   C -102.933  -0.342 -27.041 1.00 . A A .  32 ASP CA   1 1 
       11 17038 1 1  29 ASP CB   C -103.905  -0.511 -25.871 1.00 . A A .  32 ASP CB   1 1 
       11 17039 1 1  29 ASP CG   C -103.574   0.409 -24.711 1.00 . A A .  32 ASP CG   1 1 
       11 17040 1 1  29 ASP H    H -103.716  -1.925 -28.226 1.00 . A A .  32 ASP H    1 1 
       11 17041 1 1  29 ASP HA   H -102.819   0.710 -27.250 1.00 . A A .  32 ASP HA   1 1 
       11 17042 1 1  29 ASP HB2  H -104.907  -0.290 -26.208 1.00 . A A .  32 ASP HB2  1 1 
       11 17043 1 1  29 ASP HB3  H -103.864  -1.531 -25.521 1.00 . A A .  32 ASP HB3  1 1 
       11 17044 1 1  29 ASP N    N -103.450  -0.975 -28.248 1.00 . A A .  32 ASP N    1 1 
       11 17045 1 1  29 ASP O    O -100.986  -0.565 -25.652 1.00 . A A .  32 ASP O    1 1 
       11 17046 1 1  29 ASP OD1  O -103.579   1.643 -24.910 1.00 . A A .  32 ASP OD1  1 1 
       11 17047 1 1  29 ASP OD2  O -103.329  -0.091 -23.590 1.00 . A A .  32 ASP OD2  1 1 
       11 17048 1 1  30 PHE C    C  -98.682  -1.350 -27.848 1.00 . A A .  33 PHE C    1 1 
       11 17049 1 1  30 PHE CA   C  -99.726  -2.333 -27.341 1.00 . A A .  33 PHE CA   1 1 
       11 17050 1 1  30 PHE CB   C  -99.603  -3.674 -28.072 1.00 . A A .  33 PHE CB   1 1 
       11 17051 1 1  30 PHE CD1  C  -98.180  -5.156 -26.639 1.00 . A A .  33 PHE CD1  1 1 
       11 17052 1 1  30 PHE CD2  C  -97.269  -4.365 -28.695 1.00 . A A .  33 PHE CD2  1 1 
       11 17053 1 1  30 PHE CE1  C  -97.011  -5.841 -26.380 1.00 . A A .  33 PHE CE1  1 1 
       11 17054 1 1  30 PHE CE2  C  -96.096  -5.049 -28.443 1.00 . A A .  33 PHE CE2  1 1 
       11 17055 1 1  30 PHE CG   C  -98.323  -4.410 -27.796 1.00 . A A .  33 PHE CG   1 1 
       11 17056 1 1  30 PHE CZ   C  -95.965  -5.786 -27.282 1.00 . A A .  33 PHE CZ   1 1 
       11 17057 1 1  30 PHE H    H -101.557  -2.013 -28.344 1.00 . A A .  33 PHE H    1 1 
       11 17058 1 1  30 PHE HA   H  -99.584  -2.486 -26.280 1.00 . A A .  33 PHE HA   1 1 
       11 17059 1 1  30 PHE HB2  H -100.419  -4.312 -27.775 1.00 . A A .  33 PHE HB2  1 1 
       11 17060 1 1  30 PHE HB3  H  -99.660  -3.497 -29.136 1.00 . A A .  33 PHE HB3  1 1 
       11 17061 1 1  30 PHE HD1  H  -98.997  -5.199 -25.934 1.00 . A A .  33 PHE HD1  1 1 
       11 17062 1 1  30 PHE HD2  H  -97.370  -3.787 -29.603 1.00 . A A .  33 PHE HD2  1 1 
       11 17063 1 1  30 PHE HE1  H  -96.913  -6.418 -25.472 1.00 . A A .  33 PHE HE1  1 1 
       11 17064 1 1  30 PHE HE2  H  -95.281  -5.005 -29.150 1.00 . A A .  33 PHE HE2  1 1 
       11 17065 1 1  30 PHE HZ   H  -95.050  -6.321 -27.083 1.00 . A A .  33 PHE HZ   1 1 
       11 17066 1 1  30 PHE N    N -101.047  -1.769 -27.541 1.00 . A A .  33 PHE N    1 1 
       11 17067 1 1  30 PHE O    O  -98.923  -0.622 -28.814 1.00 . A A .  33 PHE O    1 1 
       11 17068 1 1  31 GLN C    C  -95.306  -1.143 -28.151 1.00 . A A .  34 GLN C    1 1 
       11 17069 1 1  31 GLN CA   C  -96.493  -0.380 -27.581 1.00 . A A .  34 GLN CA   1 1 
       11 17070 1 1  31 GLN CB   C  -96.069   0.464 -26.379 1.00 . A A .  34 GLN CB   1 1 
       11 17071 1 1  31 GLN CD   C  -96.376   2.656 -27.588 1.00 . A A .  34 GLN CD   1 1 
       11 17072 1 1  31 GLN CG   C  -95.446   1.795 -26.757 1.00 . A A .  34 GLN CG   1 1 
       11 17073 1 1  31 GLN H    H  -97.386  -1.916 -26.438 1.00 . A A .  34 GLN H    1 1 
       11 17074 1 1  31 GLN HA   H  -96.891   0.269 -28.347 1.00 . A A .  34 GLN HA   1 1 
       11 17075 1 1  31 GLN HB2  H  -96.937   0.659 -25.766 1.00 . A A .  34 GLN HB2  1 1 
       11 17076 1 1  31 GLN HB3  H  -95.348  -0.094 -25.800 1.00 . A A .  34 GLN HB3  1 1 
       11 17077 1 1  31 GLN HE21 H  -97.191   3.414 -25.937 1.00 . A A .  34 GLN HE21 1 1 
       11 17078 1 1  31 GLN HE22 H  -97.816   4.014 -27.440 1.00 . A A .  34 GLN HE22 1 1 
       11 17079 1 1  31 GLN HG2  H  -95.196   2.331 -25.853 1.00 . A A .  34 GLN HG2  1 1 
       11 17080 1 1  31 GLN HG3  H  -94.547   1.609 -27.325 1.00 . A A .  34 GLN HG3  1 1 
       11 17081 1 1  31 GLN N    N  -97.537  -1.307 -27.191 1.00 . A A .  34 GLN N    1 1 
       11 17082 1 1  31 GLN NE2  N  -97.214   3.436 -26.924 1.00 . A A .  34 GLN NE2  1 1 
       11 17083 1 1  31 GLN O    O  -94.654  -1.920 -27.448 1.00 . A A .  34 GLN O    1 1 
       11 17084 1 1  31 GLN OE1  O  -96.353   2.609 -28.816 1.00 . A A .  34 GLN OE1  1 1 
       11 17085 1 1  32 ALA C    C  -93.156  -0.638 -30.962 1.00 . A A .  35 ALA C    1 1 
       11 17086 1 1  32 ALA CA   C  -93.956  -1.612 -30.117 1.00 . A A .  35 ALA CA   1 1 
       11 17087 1 1  32 ALA CB   C  -94.516  -2.726 -30.985 1.00 . A A .  35 ALA CB   1 1 
       11 17088 1 1  32 ALA H    H  -95.562  -0.254 -29.918 1.00 . A A .  35 ALA H    1 1 
       11 17089 1 1  32 ALA HA   H  -93.307  -2.053 -29.373 1.00 . A A .  35 ALA HA   1 1 
       11 17090 1 1  32 ALA HB1  H  -95.071  -3.419 -30.370 1.00 . A A .  35 ALA HB1  1 1 
       11 17091 1 1  32 ALA HB2  H  -93.704  -3.245 -31.470 1.00 . A A .  35 ALA HB2  1 1 
       11 17092 1 1  32 ALA HB3  H  -95.172  -2.304 -31.734 1.00 . A A .  35 ALA HB3  1 1 
       11 17093 1 1  32 ALA N    N  -95.031  -0.917 -29.426 1.00 . A A .  35 ALA N    1 1 
       11 17094 1 1  32 ALA O    O  -93.663   0.420 -31.335 1.00 . A A .  35 ALA O    1 1 
       11 17095 1 1  33 ARG C    C  -89.735  -0.853 -32.367 1.00 . A A .  36 ARG C    1 1 
       11 17096 1 1  33 ARG CA   C  -91.014  -0.123 -32.001 1.00 . A A .  36 ARG CA   1 1 
       11 17097 1 1  33 ARG CB   C  -90.646   1.117 -31.175 1.00 . A A .  36 ARG CB   1 1 
       11 17098 1 1  33 ARG CD   C  -89.273   1.980 -29.231 1.00 . A A .  36 ARG CD   1 1 
       11 17099 1 1  33 ARG CG   C  -89.931   0.770 -29.873 1.00 . A A .  36 ARG CG   1 1 
       11 17100 1 1  33 ARG CZ   C  -90.024   4.008 -28.046 1.00 . A A .  36 ARG CZ   1 1 
       11 17101 1 1  33 ARG H    H  -91.582  -1.873 -30.957 1.00 . A A .  36 ARG H    1 1 
       11 17102 1 1  33 ARG HA   H  -91.519   0.176 -32.914 1.00 . A A .  36 ARG HA   1 1 
       11 17103 1 1  33 ARG HB2  H  -89.998   1.749 -31.763 1.00 . A A .  36 ARG HB2  1 1 
       11 17104 1 1  33 ARG HB3  H  -91.546   1.660 -30.934 1.00 . A A .  36 ARG HB3  1 1 
       11 17105 1 1  33 ARG HD2  H  -88.818   1.673 -28.301 1.00 . A A .  36 ARG HD2  1 1 
       11 17106 1 1  33 ARG HD3  H  -88.506   2.349 -29.896 1.00 . A A .  36 ARG HD3  1 1 
       11 17107 1 1  33 ARG HE   H  -91.047   3.081 -29.496 1.00 . A A .  36 ARG HE   1 1 
       11 17108 1 1  33 ARG HG2  H  -90.652   0.362 -29.179 1.00 . A A .  36 ARG HG2  1 1 
       11 17109 1 1  33 ARG HG3  H  -89.174   0.026 -30.081 1.00 . A A .  36 ARG HG3  1 1 
       11 17110 1 1  33 ARG HH11 H  -88.282   3.230 -27.355 1.00 . A A .  36 ARG HH11 1 1 
       11 17111 1 1  33 ARG HH12 H  -88.793   4.702 -26.586 1.00 . A A .  36 ARG HH12 1 1 
       11 17112 1 1  33 ARG HH21 H  -91.746   4.996 -28.471 1.00 . A A .  36 ARG HH21 1 1 
       11 17113 1 1  33 ARG HH22 H  -90.758   5.709 -27.223 1.00 . A A .  36 ARG HH22 1 1 
       11 17114 1 1  33 ARG N    N  -91.913  -0.997 -31.256 1.00 . A A .  36 ARG N    1 1 
       11 17115 1 1  33 ARG NE   N  -90.224   3.057 -28.957 1.00 . A A .  36 ARG NE   1 1 
       11 17116 1 1  33 ARG NH1  N  -88.950   3.975 -27.267 1.00 . A A .  36 ARG NH1  1 1 
       11 17117 1 1  33 ARG NH2  N  -90.914   4.977 -27.898 1.00 . A A .  36 ARG NH2  1 1 
       11 17118 1 1  33 ARG O    O  -89.598  -2.049 -32.135 1.00 . A A .  36 ARG O    1 1 
       11 17119 1 1  34 LEU C    C  -86.503  -0.150 -32.262 1.00 . A A .  37 LEU C    1 1 
       11 17120 1 1  34 LEU CA   C  -87.509  -0.641 -33.293 1.00 . A A .  37 LEU CA   1 1 
       11 17121 1 1  34 LEU CB   C  -87.104  -0.176 -34.686 1.00 . A A .  37 LEU CB   1 1 
       11 17122 1 1  34 LEU CD1  C  -87.972   0.561 -36.901 1.00 . A A .  37 LEU CD1  1 1 
       11 17123 1 1  34 LEU CD2  C  -88.137  -1.829 -36.238 1.00 . A A .  37 LEU CD2  1 1 
       11 17124 1 1  34 LEU CG   C  -88.174  -0.395 -35.748 1.00 . A A .  37 LEU CG   1 1 
       11 17125 1 1  34 LEU H    H  -89.022   0.806 -33.190 1.00 . A A .  37 LEU H    1 1 
       11 17126 1 1  34 LEU HA   H  -87.552  -1.720 -33.270 1.00 . A A .  37 LEU HA   1 1 
       11 17127 1 1  34 LEU HB2  H  -86.859   0.874 -34.647 1.00 . A A .  37 LEU HB2  1 1 
       11 17128 1 1  34 LEU HB3  H  -86.223  -0.723 -34.980 1.00 . A A .  37 LEU HB3  1 1 
       11 17129 1 1  34 LEU HD11 H  -88.055   1.578 -36.547 1.00 . A A .  37 LEU HD11 1 1 
       11 17130 1 1  34 LEU HD12 H  -88.724   0.380 -37.657 1.00 . A A .  37 LEU HD12 1 1 
       11 17131 1 1  34 LEU HD13 H  -86.991   0.409 -37.327 1.00 . A A .  37 LEU HD13 1 1 
       11 17132 1 1  34 LEU HD21 H  -88.897  -1.973 -36.992 1.00 . A A .  37 LEU HD21 1 1 
       11 17133 1 1  34 LEU HD22 H  -88.320  -2.499 -35.411 1.00 . A A .  37 LEU HD22 1 1 
       11 17134 1 1  34 LEU HD23 H  -87.167  -2.038 -36.663 1.00 . A A .  37 LEU HD23 1 1 
       11 17135 1 1  34 LEU HG   H  -89.150  -0.208 -35.319 1.00 . A A .  37 LEU HG   1 1 
       11 17136 1 1  34 LEU N    N  -88.819  -0.122 -32.969 1.00 . A A .  37 LEU N    1 1 
       11 17137 1 1  34 LEU O    O  -86.773   0.802 -31.522 1.00 . A A .  37 LEU O    1 1 
       11 17138 1 1  35 THR C    C  -83.539   0.787 -31.748 1.00 . A A .  38 THR C    1 1 
       11 17139 1 1  35 THR CA   C  -84.318  -0.435 -31.270 1.00 . A A .  38 THR CA   1 1 
       11 17140 1 1  35 THR CB   C  -83.370  -1.621 -31.033 1.00 . A A .  38 THR CB   1 1 
       11 17141 1 1  35 THR CG2  C  -84.050  -2.667 -30.172 1.00 . A A .  38 THR CG2  1 1 
       11 17142 1 1  35 THR H    H  -85.205  -1.544 -32.829 1.00 . A A .  38 THR H    1 1 
       11 17143 1 1  35 THR HA   H  -84.796  -0.194 -30.331 1.00 . A A .  38 THR HA   1 1 
       11 17144 1 1  35 THR HB   H  -82.486  -1.268 -30.521 1.00 . A A .  38 THR HB   1 1 
       11 17145 1 1  35 THR HG1  H  -83.686  -2.803 -32.577 1.00 . A A .  38 THR HG1  1 1 
       11 17146 1 1  35 THR HG21 H  -84.323  -2.229 -29.223 1.00 . A A .  38 THR HG21 1 1 
       11 17147 1 1  35 THR HG22 H  -83.376  -3.493 -30.008 1.00 . A A .  38 THR HG22 1 1 
       11 17148 1 1  35 THR HG23 H  -84.940  -3.017 -30.676 1.00 . A A .  38 THR HG23 1 1 
       11 17149 1 1  35 THR N    N  -85.356  -0.796 -32.213 1.00 . A A .  38 THR N    1 1 
       11 17150 1 1  35 THR O    O  -83.891   1.399 -32.760 1.00 . A A .  38 THR O    1 1 
       11 17151 1 1  35 THR OG1  O  -82.992  -2.206 -32.284 1.00 . A A .  38 THR OG1  1 1 
       11 17152 1 1  36 ARG C    C  -80.817   2.178 -32.551 1.00 . A A .  39 ARG C    1 1 
       11 17153 1 1  36 ARG CA   C  -81.715   2.352 -31.317 1.00 . A A .  39 ARG CA   1 1 
       11 17154 1 1  36 ARG CB   C  -80.891   2.768 -30.093 1.00 . A A .  39 ARG CB   1 1 
       11 17155 1 1  36 ARG CD   C  -79.106   2.228 -28.424 1.00 . A A .  39 ARG CD   1 1 
       11 17156 1 1  36 ARG CG   C  -79.915   1.710 -29.600 1.00 . A A .  39 ARG CG   1 1 
       11 17157 1 1  36 ARG CZ   C  -77.203   1.550 -27.021 1.00 . A A .  39 ARG CZ   1 1 
       11 17158 1 1  36 ARG H    H  -82.216   0.585 -30.264 1.00 . A A .  39 ARG H    1 1 
       11 17159 1 1  36 ARG HA   H  -82.426   3.136 -31.529 1.00 . A A .  39 ARG HA   1 1 
       11 17160 1 1  36 ARG HB2  H  -80.326   3.654 -30.342 1.00 . A A .  39 ARG HB2  1 1 
       11 17161 1 1  36 ARG HB3  H  -81.568   3.002 -29.285 1.00 . A A .  39 ARG HB3  1 1 
       11 17162 1 1  36 ARG HD2  H  -78.638   3.159 -28.708 1.00 . A A .  39 ARG HD2  1 1 
       11 17163 1 1  36 ARG HD3  H  -79.777   2.405 -27.595 1.00 . A A .  39 ARG HD3  1 1 
       11 17164 1 1  36 ARG HE   H  -78.006   0.429 -28.481 1.00 . A A .  39 ARG HE   1 1 
       11 17165 1 1  36 ARG HG2  H  -80.470   0.836 -29.291 1.00 . A A .  39 ARG HG2  1 1 
       11 17166 1 1  36 ARG HG3  H  -79.242   1.449 -30.404 1.00 . A A .  39 ARG HG3  1 1 
       11 17167 1 1  36 ARG HH11 H  -78.008   3.358 -26.545 1.00 . A A .  39 ARG HH11 1 1 
       11 17168 1 1  36 ARG HH12 H  -76.630   2.878 -25.603 1.00 . A A .  39 ARG HH12 1 1 
       11 17169 1 1  36 ARG HH21 H  -76.196  -0.205 -27.216 1.00 . A A .  39 ARG HH21 1 1 
       11 17170 1 1  36 ARG HH22 H  -75.602   0.870 -25.981 1.00 . A A .  39 ARG HH22 1 1 
       11 17171 1 1  36 ARG N    N  -82.482   1.144 -31.022 1.00 . A A .  39 ARG N    1 1 
       11 17172 1 1  36 ARG NE   N  -78.069   1.293 -27.998 1.00 . A A .  39 ARG NE   1 1 
       11 17173 1 1  36 ARG NH1  N  -77.286   2.685 -26.334 1.00 . A A .  39 ARG NH1  1 1 
       11 17174 1 1  36 ARG NH2  N  -76.261   0.667 -26.716 1.00 . A A .  39 ARG NH2  1 1 
       11 17175 1 1  36 ARG O    O  -79.607   2.411 -32.503 1.00 . A A .  39 ARG O    1 1 
       11 17176 1 1  37 SER C    C  -80.699   3.013 -35.655 1.00 . A A .  40 SER C    1 1 
       11 17177 1 1  37 SER CA   C  -80.731   1.665 -34.931 1.00 . A A .  40 SER CA   1 1 
       11 17178 1 1  37 SER CB   C  -81.429   0.612 -35.799 1.00 . A A .  40 SER CB   1 1 
       11 17179 1 1  37 SER H    H  -82.393   1.589 -33.625 1.00 . A A .  40 SER H    1 1 
       11 17180 1 1  37 SER HA   H  -79.720   1.346 -34.728 1.00 . A A .  40 SER HA   1 1 
       11 17181 1 1  37 SER HB2  H  -82.401   0.978 -36.091 1.00 . A A .  40 SER HB2  1 1 
       11 17182 1 1  37 SER HB3  H  -80.834   0.426 -36.682 1.00 . A A .  40 SER HB3  1 1 
       11 17183 1 1  37 SER HG   H  -80.741  -0.913 -34.758 1.00 . A A .  40 SER HG   1 1 
       11 17184 1 1  37 SER N    N  -81.430   1.796 -33.661 1.00 . A A .  40 SER N    1 1 
       11 17185 1 1  37 SER O    O  -80.292   3.096 -36.816 1.00 . A A .  40 SER O    1 1 
       11 17186 1 1  37 SER OG   O  -81.595  -0.610 -35.092 1.00 . A A .  40 SER OG   1 1 
       11 17187 1 1  38 ASN C    C  -82.373   5.665 -36.367 1.00 . A A .  41 ASN C    1 1 
       11 17188 1 1  38 ASN CA   C  -81.188   5.440 -35.438 1.00 . A A .  41 ASN CA   1 1 
       11 17189 1 1  38 ASN CB   C  -79.886   5.867 -36.123 1.00 . A A .  41 ASN CB   1 1 
       11 17190 1 1  38 ASN CG   C  -78.779   6.154 -35.130 1.00 . A A .  41 ASN CG   1 1 
       11 17191 1 1  38 ASN H    H  -81.447   3.884 -34.026 1.00 . A A .  41 ASN H    1 1 
       11 17192 1 1  38 ASN HA   H  -81.331   6.071 -34.573 1.00 . A A .  41 ASN HA   1 1 
       11 17193 1 1  38 ASN HB2  H  -79.556   5.075 -36.778 1.00 . A A .  41 ASN HB2  1 1 
       11 17194 1 1  38 ASN HB3  H  -80.068   6.759 -36.704 1.00 . A A .  41 ASN HB3  1 1 
       11 17195 1 1  38 ASN HD21 H  -78.113   7.635 -36.274 1.00 . A A .  41 ASN HD21 1 1 
       11 17196 1 1  38 ASN HD22 H  -77.244   7.368 -34.794 1.00 . A A .  41 ASN HD22 1 1 
       11 17197 1 1  38 ASN N    N  -81.137   4.055 -34.939 1.00 . A A .  41 ASN N    1 1 
       11 17198 1 1  38 ASN ND2  N  -77.962   7.146 -35.431 1.00 . A A .  41 ASN ND2  1 1 
       11 17199 1 1  38 ASN O    O  -83.136   6.614 -36.184 1.00 . A A .  41 ASN O    1 1 
       11 17200 1 1  38 ASN OD1  O  -78.670   5.502 -34.092 1.00 . A A .  41 ASN OD1  1 1 
       11 17201 1 1  39 SER C    C  -84.931   4.490 -37.459 1.00 . A A .  42 SER C    1 1 
       11 17202 1 1  39 SER CA   C  -83.676   4.863 -38.242 1.00 . A A .  42 SER CA   1 1 
       11 17203 1 1  39 SER CB   C  -83.473   3.918 -39.424 1.00 . A A .  42 SER CB   1 1 
       11 17204 1 1  39 SER H    H  -81.825   4.136 -37.527 1.00 . A A .  42 SER H    1 1 
       11 17205 1 1  39 SER HA   H  -83.779   5.872 -38.605 1.00 . A A .  42 SER HA   1 1 
       11 17206 1 1  39 SER HB2  H  -83.440   2.899 -39.067 1.00 . A A .  42 SER HB2  1 1 
       11 17207 1 1  39 SER HB3  H  -84.293   4.031 -40.117 1.00 . A A .  42 SER HB3  1 1 
       11 17208 1 1  39 SER HG   H  -82.459   4.649 -40.939 1.00 . A A .  42 SER HG   1 1 
       11 17209 1 1  39 SER N    N  -82.519   4.813 -37.365 1.00 . A A .  42 SER N    1 1 
       11 17210 1 1  39 SER O    O  -85.046   3.384 -36.939 1.00 . A A .  42 SER O    1 1 
       11 17211 1 1  39 SER OG   O  -82.258   4.206 -40.099 1.00 . A A .  42 SER OG   1 1 
       11 17212 1 1  40 LYS C    C  -88.063   4.310 -37.245 1.00 . A A .  43 LYS C    1 1 
       11 17213 1 1  40 LYS CA   C  -87.048   5.193 -36.536 1.00 . A A .  43 LYS CA   1 1 
       11 17214 1 1  40 LYS CB   C  -87.678   6.524 -36.123 1.00 . A A .  43 LYS CB   1 1 
       11 17215 1 1  40 LYS CD   C  -86.161   6.659 -34.128 1.00 . A A .  43 LYS CD   1 1 
       11 17216 1 1  40 LYS CE   C  -85.073   7.461 -33.437 1.00 . A A .  43 LYS CE   1 1 
       11 17217 1 1  40 LYS CG   C  -86.732   7.405 -35.323 1.00 . A A .  43 LYS CG   1 1 
       11 17218 1 1  40 LYS H    H  -85.784   6.254 -37.865 1.00 . A A .  43 LYS H    1 1 
       11 17219 1 1  40 LYS HA   H  -86.720   4.679 -35.645 1.00 . A A .  43 LYS HA   1 1 
       11 17220 1 1  40 LYS HB2  H  -87.977   7.061 -37.011 1.00 . A A .  43 LYS HB2  1 1 
       11 17221 1 1  40 LYS HB3  H  -88.550   6.325 -35.518 1.00 . A A .  43 LYS HB3  1 1 
       11 17222 1 1  40 LYS HD2  H  -86.954   6.465 -33.422 1.00 . A A .  43 LYS HD2  1 1 
       11 17223 1 1  40 LYS HD3  H  -85.743   5.722 -34.468 1.00 . A A .  43 LYS HD3  1 1 
       11 17224 1 1  40 LYS HE2  H  -84.337   7.753 -34.172 1.00 . A A .  43 LYS HE2  1 1 
       11 17225 1 1  40 LYS HE3  H  -85.516   8.344 -33.000 1.00 . A A .  43 LYS HE3  1 1 
       11 17226 1 1  40 LYS HG2  H  -85.919   7.717 -35.963 1.00 . A A .  43 LYS HG2  1 1 
       11 17227 1 1  40 LYS HG3  H  -87.273   8.272 -34.972 1.00 . A A .  43 LYS HG3  1 1 
       11 17228 1 1  40 LYS HZ1  H  -84.061   5.770 -32.755 1.00 . A A .  43 LYS HZ1  1 1 
       11 17229 1 1  40 LYS HZ2  H  -85.061   6.489 -31.591 1.00 . A A .  43 LYS HZ2  1 1 
       11 17230 1 1  40 LYS HZ3  H  -83.585   7.209 -31.997 1.00 . A A .  43 LYS HZ3  1 1 
       11 17231 1 1  40 LYS N    N  -85.872   5.413 -37.364 1.00 . A A .  43 LYS N    1 1 
       11 17232 1 1  40 LYS NZ   N  -84.399   6.679 -32.369 1.00 . A A .  43 LYS NZ   1 1 
       11 17233 1 1  40 LYS O    O  -89.034   3.859 -36.643 1.00 . A A .  43 LYS O    1 1 
       11 17234 1 1  41 CYS C    C  -87.856   2.032 -39.894 1.00 . A A .  44 CYS C    1 1 
       11 17235 1 1  41 CYS CA   C  -88.690   3.159 -39.274 1.00 . A A .  44 CYS CA   1 1 
       11 17236 1 1  41 CYS CB   C  -89.471   3.938 -40.344 1.00 . A A .  44 CYS CB   1 1 
       11 17237 1 1  41 CYS H    H  -87.076   4.489 -38.978 1.00 . A A .  44 CYS H    1 1 
       11 17238 1 1  41 CYS HA   H  -89.392   2.720 -38.577 1.00 . A A .  44 CYS HA   1 1 
       11 17239 1 1  41 CYS HB2  H  -88.818   4.145 -41.179 1.00 . A A .  44 CYS HB2  1 1 
       11 17240 1 1  41 CYS HB3  H  -90.304   3.339 -40.683 1.00 . A A .  44 CYS HB3  1 1 
       11 17241 1 1  41 CYS N    N  -87.832   4.056 -38.524 1.00 . A A .  44 CYS N    1 1 
       11 17242 1 1  41 CYS O    O  -88.310   1.333 -40.792 1.00 . A A .  44 CYS O    1 1 
       11 17243 1 1  41 CYS SG   S  -90.133   5.525 -39.746 1.00 . A A .  44 CYS SG   1 1 
       11 17244 1 1  42 GLN C    C  -84.947   0.267 -38.570 1.00 . A A .  45 GLN C    1 1 
       11 17245 1 1  42 GLN CA   C  -85.774   0.725 -39.772 1.00 . A A .  45 GLN CA   1 1 
       11 17246 1 1  42 GLN CB   C  -84.817   1.114 -40.902 1.00 . A A .  45 GLN CB   1 1 
       11 17247 1 1  42 GLN CD   C  -84.489   1.943 -43.260 1.00 . A A .  45 GLN CD   1 1 
       11 17248 1 1  42 GLN CG   C  -85.489   1.557 -42.187 1.00 . A A .  45 GLN CG   1 1 
       11 17249 1 1  42 GLN H    H  -86.296   2.488 -38.709 1.00 . A A .  45 GLN H    1 1 
       11 17250 1 1  42 GLN HA   H  -86.407  -0.085 -40.100 1.00 . A A .  45 GLN HA   1 1 
       11 17251 1 1  42 GLN HB2  H  -84.188   1.919 -40.558 1.00 . A A .  45 GLN HB2  1 1 
       11 17252 1 1  42 GLN HB3  H  -84.197   0.261 -41.128 1.00 . A A .  45 GLN HB3  1 1 
       11 17253 1 1  42 GLN HE21 H  -85.739   1.339 -44.674 1.00 . A A .  45 GLN HE21 1 1 
       11 17254 1 1  42 GLN HE22 H  -84.227   1.967 -45.223 1.00 . A A .  45 GLN HE22 1 1 
       11 17255 1 1  42 GLN HG2  H  -86.091   0.744 -42.558 1.00 . A A .  45 GLN HG2  1 1 
       11 17256 1 1  42 GLN HG3  H  -86.121   2.408 -41.977 1.00 . A A .  45 GLN HG3  1 1 
       11 17257 1 1  42 GLN N    N  -86.631   1.853 -39.383 1.00 . A A .  45 GLN N    1 1 
       11 17258 1 1  42 GLN NE2  N  -84.855   1.730 -44.511 1.00 . A A .  45 GLN NE2  1 1 
       11 17259 1 1  42 GLN O    O  -84.230   1.065 -37.976 1.00 . A A .  45 GLN O    1 1 
       11 17260 1 1  42 GLN OE1  O  -83.394   2.422 -42.966 1.00 . A A .  45 GLN OE1  1 1 
       11 17261 1 1  43 GLY C    C  -84.758  -2.864 -36.617 1.00 . A A .  46 GLY C    1 1 
       11 17262 1 1  43 GLY CA   C  -84.304  -1.487 -37.054 1.00 . A A .  46 GLY CA   1 1 
       11 17263 1 1  43 GLY H    H  -85.565  -1.637 -38.757 1.00 . A A .  46 GLY H    1 1 
       11 17264 1 1  43 GLY HA2  H  -83.252  -1.518 -37.276 1.00 . A A .  46 GLY HA2  1 1 
       11 17265 1 1  43 GLY HA3  H  -84.467  -0.792 -36.243 1.00 . A A .  46 GLY HA3  1 1 
       11 17266 1 1  43 GLY N    N  -85.020  -1.013 -38.224 1.00 . A A .  46 GLY N    1 1 
       11 17267 1 1  43 GLY O    O  -85.636  -3.456 -37.240 1.00 . A A .  46 GLY O    1 1 
       11 17268 1 1  44 GLN C    C  -85.678  -4.372 -33.949 1.00 . A A .  47 GLN C    1 1 
       11 17269 1 1  44 GLN CA   C  -84.604  -4.650 -34.994 1.00 . A A .  47 GLN CA   1 1 
       11 17270 1 1  44 GLN CB   C  -83.446  -5.444 -34.395 1.00 . A A .  47 GLN CB   1 1 
       11 17271 1 1  44 GLN CD   C  -81.563  -7.032 -34.895 1.00 . A A .  47 GLN CD   1 1 
       11 17272 1 1  44 GLN CG   C  -82.451  -5.940 -35.434 1.00 . A A .  47 GLN CG   1 1 
       11 17273 1 1  44 GLN H    H  -83.371  -2.934 -35.177 1.00 . A A .  47 GLN H    1 1 
       11 17274 1 1  44 GLN HA   H  -85.048  -5.228 -35.792 1.00 . A A .  47 GLN HA   1 1 
       11 17275 1 1  44 GLN HB2  H  -82.916  -4.813 -33.695 1.00 . A A .  47 GLN HB2  1 1 
       11 17276 1 1  44 GLN HB3  H  -83.841  -6.299 -33.868 1.00 . A A .  47 GLN HB3  1 1 
       11 17277 1 1  44 GLN HE21 H  -82.855  -8.411 -35.514 1.00 . A A .  47 GLN HE21 1 1 
       11 17278 1 1  44 GLN HE22 H  -81.441  -9.001 -34.717 1.00 . A A .  47 GLN HE22 1 1 
       11 17279 1 1  44 GLN HG2  H  -82.992  -6.329 -36.283 1.00 . A A .  47 GLN HG2  1 1 
       11 17280 1 1  44 GLN HG3  H  -81.830  -5.115 -35.749 1.00 . A A .  47 GLN HG3  1 1 
       11 17281 1 1  44 GLN N    N  -84.143  -3.395 -35.571 1.00 . A A .  47 GLN N    1 1 
       11 17282 1 1  44 GLN NE2  N  -81.995  -8.273 -35.058 1.00 . A A .  47 GLN NE2  1 1 
       11 17283 1 1  44 GLN O    O  -85.734  -3.278 -33.392 1.00 . A A .  47 GLN O    1 1 
       11 17284 1 1  44 GLN OE1  O  -80.501  -6.767 -34.336 1.00 . A A .  47 GLN OE1  1 1 
       11 17285 1 1  45 LEU C    C  -87.492  -4.993 -31.411 1.00 . A A .  48 LEU C    1 1 
       11 17286 1 1  45 LEU CA   C  -87.740  -5.147 -32.911 1.00 . A A .  48 LEU CA   1 1 
       11 17287 1 1  45 LEU CB   C  -88.726  -6.288 -33.168 1.00 . A A .  48 LEU CB   1 1 
       11 17288 1 1  45 LEU CD1  C  -90.822  -4.908 -33.194 1.00 . A A .  48 LEU CD1  1 1 
       11 17289 1 1  45 LEU CD2  C  -90.952  -7.359 -32.748 1.00 . A A .  48 LEU CD2  1 1 
       11 17290 1 1  45 LEU CG   C  -90.120  -6.101 -32.566 1.00 . A A .  48 LEU CG   1 1 
       11 17291 1 1  45 LEU H    H  -86.306  -6.268 -34.005 1.00 . A A .  48 LEU H    1 1 
       11 17292 1 1  45 LEU HA   H  -88.181  -4.234 -33.264 1.00 . A A .  48 LEU HA   1 1 
       11 17293 1 1  45 LEU HB2  H  -88.834  -6.407 -34.235 1.00 . A A .  48 LEU HB2  1 1 
       11 17294 1 1  45 LEU HB3  H  -88.305  -7.195 -32.764 1.00 . A A .  48 LEU HB3  1 1 
       11 17295 1 1  45 LEU HD11 H  -90.902  -5.060 -34.260 1.00 . A A .  48 LEU HD11 1 1 
       11 17296 1 1  45 LEU HD12 H  -90.254  -4.012 -32.998 1.00 . A A .  48 LEU HD12 1 1 
       11 17297 1 1  45 LEU HD13 H  -91.810  -4.810 -32.769 1.00 . A A .  48 LEU HD13 1 1 
       11 17298 1 1  45 LEU HD21 H  -90.468  -8.187 -32.253 1.00 . A A .  48 LEU HD21 1 1 
       11 17299 1 1  45 LEU HD22 H  -91.051  -7.576 -33.802 1.00 . A A .  48 LEU HD22 1 1 
       11 17300 1 1  45 LEU HD23 H  -91.931  -7.205 -32.319 1.00 . A A .  48 LEU HD23 1 1 
       11 17301 1 1  45 LEU HG   H  -90.024  -5.912 -31.506 1.00 . A A .  48 LEU HG   1 1 
       11 17302 1 1  45 LEU N    N  -86.516  -5.362 -33.681 1.00 . A A .  48 LEU N    1 1 
       11 17303 1 1  45 LEU O    O  -86.676  -5.695 -30.813 1.00 . A A .  48 LEU O    1 1 
       11 17304 1 1  46 GLU C    C  -89.684  -3.554 -28.970 1.00 . A A .  49 GLU C    1 1 
       11 17305 1 1  46 GLU CA   C  -88.242  -3.811 -29.397 1.00 . A A .  49 GLU CA   1 1 
       11 17306 1 1  46 GLU CB   C  -87.363  -2.610 -29.049 1.00 . A A .  49 GLU CB   1 1 
       11 17307 1 1  46 GLU CD   C  -86.543  -1.014 -27.284 1.00 . A A .  49 GLU CD   1 1 
       11 17308 1 1  46 GLU CG   C  -87.351  -2.261 -27.571 1.00 . A A .  49 GLU CG   1 1 
       11 17309 1 1  46 GLU H    H  -88.779  -3.472 -31.401 1.00 . A A .  49 GLU H    1 1 
       11 17310 1 1  46 GLU HA   H  -87.870  -4.694 -28.897 1.00 . A A .  49 GLU HA   1 1 
       11 17311 1 1  46 GLU HB2  H  -86.350  -2.823 -29.353 1.00 . A A .  49 GLU HB2  1 1 
       11 17312 1 1  46 GLU HB3  H  -87.719  -1.750 -29.597 1.00 . A A .  49 GLU HB3  1 1 
       11 17313 1 1  46 GLU HG2  H  -88.367  -2.096 -27.244 1.00 . A A .  49 GLU HG2  1 1 
       11 17314 1 1  46 GLU HG3  H  -86.923  -3.087 -27.021 1.00 . A A .  49 GLU HG3  1 1 
       11 17315 1 1  46 GLU N    N  -88.221  -4.048 -30.830 1.00 . A A .  49 GLU N    1 1 
       11 17316 1 1  46 GLU O    O  -90.319  -2.609 -29.442 1.00 . A A .  49 GLU O    1 1 
       11 17317 1 1  46 GLU OE1  O  -87.077   0.098 -27.457 1.00 . A A .  49 GLU OE1  1 1 
       11 17318 1 1  46 GLU OE2  O  -85.366  -1.136 -26.888 1.00 . A A .  49 GLU OE2  1 1 
       11 17319 1 1  47 VAL C    C  -91.807  -4.265 -26.228 1.00 . A A .  50 VAL C    1 1 
       11 17320 1 1  47 VAL CA   C  -91.617  -4.322 -27.738 1.00 . A A .  50 VAL CA   1 1 
       11 17321 1 1  47 VAL CB   C  -92.406  -5.514 -28.322 1.00 . A A .  50 VAL CB   1 1 
       11 17322 1 1  47 VAL CG1  C  -92.594  -5.334 -29.819 1.00 . A A .  50 VAL CG1  1 1 
       11 17323 1 1  47 VAL CG2  C  -91.688  -6.824 -28.042 1.00 . A A .  50 VAL CG2  1 1 
       11 17324 1 1  47 VAL H    H  -89.641  -5.088 -27.693 1.00 . A A .  50 VAL H    1 1 
       11 17325 1 1  47 VAL HA   H  -92.017  -3.416 -28.169 1.00 . A A .  50 VAL HA   1 1 
       11 17326 1 1  47 VAL HB   H  -93.379  -5.548 -27.854 1.00 . A A .  50 VAL HB   1 1 
       11 17327 1 1  47 VAL HG11 H  -93.105  -4.402 -30.008 1.00 . A A .  50 VAL HG11 1 1 
       11 17328 1 1  47 VAL HG12 H  -93.181  -6.151 -30.211 1.00 . A A .  50 VAL HG12 1 1 
       11 17329 1 1  47 VAL HG13 H  -91.629  -5.320 -30.303 1.00 . A A .  50 VAL HG13 1 1 
       11 17330 1 1  47 VAL HG21 H  -92.258  -7.644 -28.456 1.00 . A A .  50 VAL HG21 1 1 
       11 17331 1 1  47 VAL HG22 H  -91.589  -6.960 -26.974 1.00 . A A .  50 VAL HG22 1 1 
       11 17332 1 1  47 VAL HG23 H  -90.709  -6.801 -28.497 1.00 . A A .  50 VAL HG23 1 1 
       11 17333 1 1  47 VAL N    N  -90.210  -4.399 -28.104 1.00 . A A .  50 VAL N    1 1 
       11 17334 1 1  47 VAL O    O  -91.128  -4.962 -25.479 1.00 . A A .  50 VAL O    1 1 
       11 17335 1 1  48 TYR C    C  -94.060  -4.302 -23.932 1.00 . A A .  51 TYR C    1 1 
       11 17336 1 1  48 TYR CA   C  -93.018  -3.281 -24.369 1.00 . A A .  51 TYR CA   1 1 
       11 17337 1 1  48 TYR CB   C  -93.508  -1.862 -24.058 1.00 . A A .  51 TYR CB   1 1 
       11 17338 1 1  48 TYR CD1  C  -92.820  -1.478 -21.656 1.00 . A A .  51 TYR CD1  1 1 
       11 17339 1 1  48 TYR CD2  C  -95.150  -1.581 -22.154 1.00 . A A .  51 TYR CD2  1 1 
       11 17340 1 1  48 TYR CE1  C  -93.113  -1.276 -20.322 1.00 . A A .  51 TYR CE1  1 1 
       11 17341 1 1  48 TYR CE2  C  -95.449  -1.380 -20.819 1.00 . A A .  51 TYR CE2  1 1 
       11 17342 1 1  48 TYR CG   C  -93.831  -1.634 -22.597 1.00 . A A .  51 TYR CG   1 1 
       11 17343 1 1  48 TYR CZ   C  -94.426  -1.228 -19.908 1.00 . A A .  51 TYR CZ   1 1 
       11 17344 1 1  48 TYR H    H  -93.245  -2.888 -26.434 1.00 . A A .  51 TYR H    1 1 
       11 17345 1 1  48 TYR HA   H  -92.102  -3.465 -23.825 1.00 . A A .  51 TYR HA   1 1 
       11 17346 1 1  48 TYR HB2  H  -92.744  -1.154 -24.344 1.00 . A A .  51 TYR HB2  1 1 
       11 17347 1 1  48 TYR HB3  H  -94.403  -1.665 -24.631 1.00 . A A .  51 TYR HB3  1 1 
       11 17348 1 1  48 TYR HD1  H  -91.791  -1.515 -21.982 1.00 . A A .  51 TYR HD1  1 1 
       11 17349 1 1  48 TYR HD2  H  -95.949  -1.703 -22.870 1.00 . A A .  51 TYR HD2  1 1 
       11 17350 1 1  48 TYR HE1  H  -92.312  -1.158 -19.607 1.00 . A A .  51 TYR HE1  1 1 
       11 17351 1 1  48 TYR HE2  H  -96.478  -1.340 -20.495 1.00 . A A .  51 TYR HE2  1 1 
       11 17352 1 1  48 TYR HH   H  -94.159  -0.317 -18.231 1.00 . A A .  51 TYR HH   1 1 
       11 17353 1 1  48 TYR N    N  -92.732  -3.424 -25.787 1.00 . A A .  51 TYR N    1 1 
       11 17354 1 1  48 TYR O    O  -95.246  -4.154 -24.224 1.00 . A A .  51 TYR O    1 1 
       11 17355 1 1  48 TYR OH   O  -94.716  -1.030 -18.575 1.00 . A A .  51 TYR OH   1 1 
       11 17356 1 1  49 LEU C    C  -93.967  -7.020 -21.508 1.00 . A A .  52 LEU C    1 1 
       11 17357 1 1  49 LEU CA   C  -94.523  -6.366 -22.746 1.00 . A A .  52 LEU CA   1 1 
       11 17358 1 1  49 LEU CB   C  -94.866  -7.410 -23.824 1.00 . A A .  52 LEU CB   1 1 
       11 17359 1 1  49 LEU CD1  C  -92.476  -7.711 -24.662 1.00 . A A .  52 LEU CD1  1 1 
       11 17360 1 1  49 LEU CD2  C  -93.534  -9.515 -23.282 1.00 . A A .  52 LEU CD2  1 1 
       11 17361 1 1  49 LEU CG   C  -93.776  -8.408 -24.302 1.00 . A A .  52 LEU CG   1 1 
       11 17362 1 1  49 LEU H    H  -92.651  -5.429 -23.071 1.00 . A A .  52 LEU H    1 1 
       11 17363 1 1  49 LEU HA   H  -95.436  -5.859 -22.467 1.00 . A A .  52 LEU HA   1 1 
       11 17364 1 1  49 LEU HB2  H  -95.701  -7.990 -23.465 1.00 . A A .  52 LEU HB2  1 1 
       11 17365 1 1  49 LEU HB3  H  -95.194  -6.856 -24.672 1.00 . A A .  52 LEU HB3  1 1 
       11 17366 1 1  49 LEU HD11 H  -91.760  -8.440 -25.015 1.00 . A A .  52 LEU HD11 1 1 
       11 17367 1 1  49 LEU HD12 H  -92.080  -7.213 -23.790 1.00 . A A .  52 LEU HD12 1 1 
       11 17368 1 1  49 LEU HD13 H  -92.660  -6.983 -25.439 1.00 . A A .  52 LEU HD13 1 1 
       11 17369 1 1  49 LEU HD21 H  -94.446 -10.075 -23.133 1.00 . A A .  52 LEU HD21 1 1 
       11 17370 1 1  49 LEU HD22 H  -93.221  -9.080 -22.345 1.00 . A A .  52 LEU HD22 1 1 
       11 17371 1 1  49 LEU HD23 H  -92.761 -10.178 -23.645 1.00 . A A .  52 LEU HD23 1 1 
       11 17372 1 1  49 LEU HG   H  -94.135  -8.883 -25.206 1.00 . A A .  52 LEU HG   1 1 
       11 17373 1 1  49 LEU N    N  -93.614  -5.347 -23.247 1.00 . A A .  52 LEU N    1 1 
       11 17374 1 1  49 LEU O    O  -92.751  -6.991 -21.281 1.00 . A A .  52 LEU O    1 1 
       11 17375 1 1  50 LYS C    C  -94.131  -7.169 -18.405 1.00 . A A .  53 LYS C    1 1 
       11 17376 1 1  50 LYS CA   C  -94.531  -8.220 -19.434 1.00 . A A .  53 LYS CA   1 1 
       11 17377 1 1  50 LYS CB   C  -93.415  -9.257 -19.615 1.00 . A A .  53 LYS CB   1 1 
       11 17378 1 1  50 LYS CD   C  -94.312 -10.928 -17.966 1.00 . A A .  53 LYS CD   1 1 
       11 17379 1 1  50 LYS CE   C  -93.998 -11.780 -16.751 1.00 . A A .  53 LYS CE   1 1 
       11 17380 1 1  50 LYS CG   C  -93.120 -10.071 -18.366 1.00 . A A .  53 LYS CG   1 1 
       11 17381 1 1  50 LYS H    H  -95.812  -7.570 -20.981 1.00 . A A .  53 LYS H    1 1 
       11 17382 1 1  50 LYS HA   H  -95.418  -8.723 -19.077 1.00 . A A .  53 LYS HA   1 1 
       11 17383 1 1  50 LYS HB2  H  -93.700  -9.940 -20.402 1.00 . A A .  53 LYS HB2  1 1 
       11 17384 1 1  50 LYS HB3  H  -92.510  -8.746 -19.906 1.00 . A A .  53 LYS HB3  1 1 
       11 17385 1 1  50 LYS HD2  H  -95.146 -10.283 -17.735 1.00 . A A .  53 LYS HD2  1 1 
       11 17386 1 1  50 LYS HD3  H  -94.571 -11.574 -18.792 1.00 . A A .  53 LYS HD3  1 1 
       11 17387 1 1  50 LYS HE2  H  -93.132 -12.388 -16.967 1.00 . A A .  53 LYS HE2  1 1 
       11 17388 1 1  50 LYS HE3  H  -93.782 -11.132 -15.916 1.00 . A A .  53 LYS HE3  1 1 
       11 17389 1 1  50 LYS HG2  H  -92.274 -10.713 -18.558 1.00 . A A .  53 LYS HG2  1 1 
       11 17390 1 1  50 LYS HG3  H  -92.886  -9.395 -17.556 1.00 . A A .  53 LYS HG3  1 1 
       11 17391 1 1  50 LYS HZ1  H  -95.355 -13.305 -17.184 1.00 . A A .  53 LYS HZ1  1 1 
       11 17392 1 1  50 LYS HZ2  H  -95.979 -12.096 -16.169 1.00 . A A .  53 LYS HZ2  1 1 
       11 17393 1 1  50 LYS HZ3  H  -94.886 -13.240 -15.556 1.00 . A A .  53 LYS HZ3  1 1 
       11 17394 1 1  50 LYS N    N  -94.870  -7.585 -20.706 1.00 . A A .  53 LYS N    1 1 
       11 17395 1 1  50 LYS NZ   N  -95.133 -12.667 -16.390 1.00 . A A .  53 LYS NZ   1 1 
       11 17396 1 1  50 LYS O    O  -94.579  -7.215 -17.257 1.00 . A A .  53 LYS O    1 1 
       11 17397 1 1  51 ASP C    C  -91.640  -4.431 -18.690 1.00 . A A .  54 ASP C    1 1 
       11 17398 1 1  51 ASP CA   C  -92.771  -5.164 -17.977 1.00 . A A .  54 ASP CA   1 1 
       11 17399 1 1  51 ASP CB   C  -92.221  -5.768 -16.670 1.00 . A A .  54 ASP CB   1 1 
       11 17400 1 1  51 ASP CG   C  -90.858  -6.416 -16.841 1.00 . A A .  54 ASP CG   1 1 
       11 17401 1 1  51 ASP H    H  -93.146  -6.163 -19.834 1.00 . A A .  54 ASP H    1 1 
       11 17402 1 1  51 ASP HA   H  -93.556  -4.460 -17.742 1.00 . A A .  54 ASP HA   1 1 
       11 17403 1 1  51 ASP HB2  H  -92.135  -4.988 -15.929 1.00 . A A .  54 ASP HB2  1 1 
       11 17404 1 1  51 ASP HB3  H  -92.913  -6.518 -16.313 1.00 . A A .  54 ASP HB3  1 1 
       11 17405 1 1  51 ASP N    N  -93.335  -6.199 -18.854 1.00 . A A .  54 ASP N    1 1 
       11 17406 1 1  51 ASP O    O  -91.406  -3.246 -18.461 1.00 . A A .  54 ASP O    1 1 
       11 17407 1 1  51 ASP OD1  O  -90.753  -7.422 -17.575 1.00 . A A .  54 ASP OD1  1 1 
       11 17408 1 1  51 ASP OD2  O  -89.881  -5.919 -16.241 1.00 . A A .  54 ASP OD2  1 1 
       11 17409 1 1  52 GLY C    C  -89.988  -4.170 -21.606 1.00 . A A .  55 GLY C    1 1 
       11 17410 1 1  52 GLY CA   C  -89.762  -4.619 -20.193 1.00 . A A .  55 GLY CA   1 1 
       11 17411 1 1  52 GLY H    H  -91.257  -6.052 -19.786 1.00 . A A .  55 GLY H    1 1 
       11 17412 1 1  52 GLY HA2  H  -89.389  -3.790 -19.629 1.00 . A A .  55 GLY HA2  1 1 
       11 17413 1 1  52 GLY HA3  H  -89.007  -5.392 -20.199 1.00 . A A .  55 GLY HA3  1 1 
       11 17414 1 1  52 GLY N    N  -90.951  -5.147 -19.564 1.00 . A A .  55 GLY N    1 1 
       11 17415 1 1  52 GLY O    O  -90.730  -4.810 -22.357 1.00 . A A .  55 GLY O    1 1 
       11 17416 1 1  53 TRP C    C  -88.170  -3.752 -23.888 1.00 . A A .  56 TRP C    1 1 
       11 17417 1 1  53 TRP CA   C  -89.143  -2.726 -23.351 1.00 . A A .  56 TRP CA   1 1 
       11 17418 1 1  53 TRP CB   C  -88.573  -1.319 -23.523 1.00 . A A .  56 TRP CB   1 1 
       11 17419 1 1  53 TRP CD1  C  -89.973   0.665 -22.716 1.00 . A A .  56 TRP CD1  1 1 
       11 17420 1 1  53 TRP CD2  C  -90.416   0.008 -24.805 1.00 . A A .  56 TRP CD2  1 1 
       11 17421 1 1  53 TRP CE2  C  -91.243   1.102 -24.496 1.00 . A A .  56 TRP CE2  1 1 
       11 17422 1 1  53 TRP CE3  C  -90.515  -0.577 -26.069 1.00 . A A .  56 TRP CE3  1 1 
       11 17423 1 1  53 TRP CG   C  -89.613  -0.254 -23.654 1.00 . A A .  56 TRP CG   1 1 
       11 17424 1 1  53 TRP CH2  C  -92.231   1.030 -26.637 1.00 . A A .  56 TRP CH2  1 1 
       11 17425 1 1  53 TRP CZ2  C  -92.156   1.622 -25.406 1.00 . A A .  56 TRP CZ2  1 1 
       11 17426 1 1  53 TRP CZ3  C  -91.423  -0.062 -26.971 1.00 . A A .  56 TRP CZ3  1 1 
       11 17427 1 1  53 TRP H    H  -89.079  -2.418 -21.260 1.00 . A A .  56 TRP H    1 1 
       11 17428 1 1  53 TRP HA   H  -90.081  -2.810 -23.881 1.00 . A A .  56 TRP HA   1 1 
       11 17429 1 1  53 TRP HB2  H  -87.964  -1.081 -22.665 1.00 . A A .  56 TRP HB2  1 1 
       11 17430 1 1  53 TRP HB3  H  -87.958  -1.297 -24.411 1.00 . A A .  56 TRP HB3  1 1 
       11 17431 1 1  53 TRP HD1  H  -89.543   0.728 -21.729 1.00 . A A .  56 TRP HD1  1 1 
       11 17432 1 1  53 TRP HE1  H  -91.379   2.231 -22.730 1.00 . A A .  56 TRP HE1  1 1 
       11 17433 1 1  53 TRP HE3  H  -89.899  -1.420 -26.345 1.00 . A A .  56 TRP HE3  1 1 
       11 17434 1 1  53 TRP HH2  H  -92.929   1.399 -27.374 1.00 . A A .  56 TRP HH2  1 1 
       11 17435 1 1  53 TRP HZ2  H  -92.787   2.465 -25.164 1.00 . A A .  56 TRP HZ2  1 1 
       11 17436 1 1  53 TRP HZ3  H  -91.514  -0.503 -27.953 1.00 . A A .  56 TRP HZ3  1 1 
       11 17437 1 1  53 TRP N    N  -89.376  -3.046 -21.957 1.00 . A A .  56 TRP N    1 1 
       11 17438 1 1  53 TRP NE1  N  -90.953   1.486 -23.215 1.00 . A A .  56 TRP NE1  1 1 
       11 17439 1 1  53 TRP O    O  -86.963  -3.517 -23.958 1.00 . A A .  56 TRP O    1 1 
       11 17440 1 1  54 HIS C    C  -87.311  -6.008 -25.880 1.00 . A A .  57 HIS C    1 1 
       11 17441 1 1  54 HIS CA   C  -87.895  -6.067 -24.478 1.00 . A A .  57 HIS CA   1 1 
       11 17442 1 1  54 HIS CB   C  -88.718  -7.350 -24.308 1.00 . A A .  57 HIS CB   1 1 
       11 17443 1 1  54 HIS CD2  C  -87.977  -7.960 -21.900 1.00 . A A .  57 HIS CD2  1 1 
       11 17444 1 1  54 HIS CE1  C  -89.945  -8.386 -21.047 1.00 . A A .  57 HIS CE1  1 1 
       11 17445 1 1  54 HIS CG   C  -88.892  -7.765 -22.879 1.00 . A A .  57 HIS CG   1 1 
       11 17446 1 1  54 HIS H    H  -89.681  -4.974 -24.300 1.00 . A A .  57 HIS H    1 1 
       11 17447 1 1  54 HIS HA   H  -87.098  -6.066 -23.746 1.00 . A A .  57 HIS HA   1 1 
       11 17448 1 1  54 HIS HB2  H  -89.701  -7.195 -24.728 1.00 . A A .  57 HIS HB2  1 1 
       11 17449 1 1  54 HIS HB3  H  -88.233  -8.158 -24.836 1.00 . A A .  57 HIS HB3  1 1 
       11 17450 1 1  54 HIS HD1  H  -90.987  -7.988 -22.762 1.00 . A A .  57 HIS HD1  1 1 
       11 17451 1 1  54 HIS HD2  H  -86.906  -7.841 -21.992 1.00 . A A .  57 HIS HD2  1 1 
       11 17452 1 1  54 HIS HE1  H  -90.729  -8.658 -20.355 1.00 . A A .  57 HIS HE1  1 1 
       11 17453 1 1  54 HIS HE2  H  -88.292  -8.296 -19.852 1.00 . A A .  57 HIS HE2  1 1 
       11 17454 1 1  54 HIS N    N  -88.702  -4.909 -24.211 1.00 . A A .  57 HIS N    1 1 
       11 17455 1 1  54 HIS ND1  N  -90.117  -8.042 -22.310 1.00 . A A .  57 HIS ND1  1 1 
       11 17456 1 1  54 HIS NE2  N  -88.658  -8.345 -20.771 1.00 . A A .  57 HIS NE2  1 1 
       11 17457 1 1  54 HIS O    O  -88.044  -6.084 -26.866 1.00 . A A .  57 HIS O    1 1 
       11 17458 1 1  55 MET C    C  -85.290  -7.339 -27.711 1.00 . A A .  58 MET C    1 1 
       11 17459 1 1  55 MET CA   C  -85.316  -5.895 -27.241 1.00 . A A .  58 MET CA   1 1 
       11 17460 1 1  55 MET CB   C  -83.878  -5.372 -27.131 1.00 . A A .  58 MET CB   1 1 
       11 17461 1 1  55 MET CE   C  -82.399  -5.275 -24.277 1.00 . A A .  58 MET CE   1 1 
       11 17462 1 1  55 MET CG   C  -83.743  -4.058 -26.380 1.00 . A A .  58 MET CG   1 1 
       11 17463 1 1  55 MET H    H  -85.489  -5.646 -25.150 1.00 . A A .  58 MET H    1 1 
       11 17464 1 1  55 MET HA   H  -85.866  -5.297 -27.954 1.00 . A A .  58 MET HA   1 1 
       11 17465 1 1  55 MET HB2  H  -83.280  -6.111 -26.619 1.00 . A A .  58 MET HB2  1 1 
       11 17466 1 1  55 MET HB3  H  -83.485  -5.233 -28.127 1.00 . A A .  58 MET HB3  1 1 
       11 17467 1 1  55 MET HE1  H  -82.502  -6.221 -24.788 1.00 . A A .  58 MET HE1  1 1 
       11 17468 1 1  55 MET HE2  H  -82.301  -5.449 -23.215 1.00 . A A .  58 MET HE2  1 1 
       11 17469 1 1  55 MET HE3  H  -81.520  -4.763 -24.638 1.00 . A A .  58 MET HE3  1 1 
       11 17470 1 1  55 MET HG2  H  -82.788  -3.618 -26.621 1.00 . A A .  58 MET HG2  1 1 
       11 17471 1 1  55 MET HG3  H  -84.535  -3.395 -26.698 1.00 . A A .  58 MET HG3  1 1 
       11 17472 1 1  55 MET N    N  -86.003  -5.834 -25.963 1.00 . A A .  58 MET N    1 1 
       11 17473 1 1  55 MET O    O  -84.640  -8.182 -27.084 1.00 . A A .  58 MET O    1 1 
       11 17474 1 1  55 MET SD   S  -83.848  -4.267 -24.589 1.00 . A A .  58 MET SD   1 1 
       11 17475 1 1  56 VAL C    C  -85.113  -9.225 -30.412 1.00 . A A .  59 VAL C    1 1 
       11 17476 1 1  56 VAL CA   C  -86.087  -9.002 -29.265 1.00 . A A .  59 VAL CA   1 1 
       11 17477 1 1  56 VAL CB   C  -87.523  -9.361 -29.718 1.00 . A A .  59 VAL CB   1 1 
       11 17478 1 1  56 VAL CG1  C  -88.527  -9.051 -28.624 1.00 . A A .  59 VAL CG1  1 1 
       11 17479 1 1  56 VAL CG2  C  -87.901  -8.625 -30.985 1.00 . A A .  59 VAL CG2  1 1 
       11 17480 1 1  56 VAL H    H  -86.440  -6.907 -29.300 1.00 . A A .  59 VAL H    1 1 
       11 17481 1 1  56 VAL HA   H  -85.817  -9.653 -28.446 1.00 . A A .  59 VAL HA   1 1 
       11 17482 1 1  56 VAL HB   H  -87.560 -10.421 -29.919 1.00 . A A .  59 VAL HB   1 1 
       11 17483 1 1  56 VAL HG11 H  -89.514  -9.351 -28.946 1.00 . A A .  59 VAL HG11 1 1 
       11 17484 1 1  56 VAL HG12 H  -88.521  -7.991 -28.422 1.00 . A A .  59 VAL HG12 1 1 
       11 17485 1 1  56 VAL HG13 H  -88.261  -9.591 -27.727 1.00 . A A .  59 VAL HG13 1 1 
       11 17486 1 1  56 VAL HG21 H  -87.218  -8.894 -31.777 1.00 . A A .  59 VAL HG21 1 1 
       11 17487 1 1  56 VAL HG22 H  -87.851  -7.561 -30.811 1.00 . A A .  59 VAL HG22 1 1 
       11 17488 1 1  56 VAL HG23 H  -88.907  -8.895 -31.271 1.00 . A A .  59 VAL HG23 1 1 
       11 17489 1 1  56 VAL N    N  -85.993  -7.633 -28.792 1.00 . A A .  59 VAL N    1 1 
       11 17490 1 1  56 VAL O    O  -84.488  -8.282 -30.896 1.00 . A A .  59 VAL O    1 1 
       11 17491 1 1  57 CYS C    C  -84.858 -10.588 -33.285 1.00 . A A .  60 CYS C    1 1 
       11 17492 1 1  57 CYS CA   C  -84.090 -10.767 -31.966 1.00 . A A .  60 CYS CA   1 1 
       11 17493 1 1  57 CYS CB   C  -83.529 -12.193 -31.834 1.00 . A A .  60 CYS CB   1 1 
       11 17494 1 1  57 CYS H    H  -85.490 -11.191 -30.432 1.00 . A A .  60 CYS H    1 1 
       11 17495 1 1  57 CYS HA   H  -83.275 -10.056 -31.937 1.00 . A A .  60 CYS HA   1 1 
       11 17496 1 1  57 CYS HB2  H  -82.522 -12.215 -32.204 1.00 . A A .  60 CYS HB2  1 1 
       11 17497 1 1  57 CYS HB3  H  -83.523 -12.467 -30.789 1.00 . A A .  60 CYS HB3  1 1 
       11 17498 1 1  57 CYS N    N  -84.986 -10.467 -30.859 1.00 . A A .  60 CYS N    1 1 
       11 17499 1 1  57 CYS O    O  -84.376 -10.948 -34.362 1.00 . A A .  60 CYS O    1 1 
       11 17500 1 1  57 CYS SG   S  -84.472 -13.451 -32.722 1.00 . A A .  60 CYS SG   1 1 
       11 17501 1 1  58 SER C    C  -87.735 -10.939 -34.759 1.00 . A A .  61 SER C    1 1 
       11 17502 1 1  58 SER CA   C  -86.970  -9.711 -34.271 1.00 . A A .  61 SER CA   1 1 
       11 17503 1 1  58 SER CB   C  -86.235  -9.047 -35.431 1.00 . A A .  61 SER CB   1 1 
       11 17504 1 1  58 SER H    H  -86.359  -9.779 -32.253 1.00 . A A .  61 SER H    1 1 
       11 17505 1 1  58 SER HA   H  -87.699  -9.004 -33.894 1.00 . A A .  61 SER HA   1 1 
       11 17506 1 1  58 SER HB2  H  -85.454  -9.705 -35.781 1.00 . A A .  61 SER HB2  1 1 
       11 17507 1 1  58 SER HB3  H  -86.932  -8.858 -36.235 1.00 . A A .  61 SER HB3  1 1 
       11 17508 1 1  58 SER HG   H  -85.085  -7.498 -35.748 1.00 . A A .  61 SER HG   1 1 
       11 17509 1 1  58 SER N    N  -86.066 -10.018 -33.156 1.00 . A A .  61 SER N    1 1 
       11 17510 1 1  58 SER O    O  -88.965 -10.924 -34.800 1.00 . A A .  61 SER O    1 1 
       11 17511 1 1  58 SER OG   O  -85.649  -7.818 -35.035 1.00 . A A .  61 SER OG   1 1 
       11 17512 1 1  59 GLN C    C  -88.148 -14.129 -34.522 1.00 . A A .  62 GLN C    1 1 
       11 17513 1 1  59 GLN CA   C  -87.699 -13.195 -35.645 1.00 . A A .  62 GLN CA   1 1 
       11 17514 1 1  59 GLN CB   C  -86.814 -13.936 -36.652 1.00 . A A .  62 GLN CB   1 1 
       11 17515 1 1  59 GLN CD   C  -84.739 -15.261 -37.123 1.00 . A A .  62 GLN CD   1 1 
       11 17516 1 1  59 GLN CG   C  -85.547 -14.525 -36.074 1.00 . A A .  62 GLN CG   1 1 
       11 17517 1 1  59 GLN H    H  -86.051 -12.003 -35.017 1.00 . A A .  62 GLN H    1 1 
       11 17518 1 1  59 GLN HA   H  -88.583 -12.850 -36.161 1.00 . A A .  62 GLN HA   1 1 
       11 17519 1 1  59 GLN HB2  H  -87.385 -14.742 -37.084 1.00 . A A .  62 GLN HB2  1 1 
       11 17520 1 1  59 GLN HB3  H  -86.537 -13.248 -37.438 1.00 . A A .  62 GLN HB3  1 1 
       11 17521 1 1  59 GLN HE21 H  -85.739 -16.930 -36.743 1.00 . A A .  62 GLN HE21 1 1 
       11 17522 1 1  59 GLN HE22 H  -84.534 -17.043 -37.981 1.00 . A A .  62 GLN HE22 1 1 
       11 17523 1 1  59 GLN HG2  H  -84.943 -13.727 -35.666 1.00 . A A .  62 GLN HG2  1 1 
       11 17524 1 1  59 GLN HG3  H  -85.810 -15.218 -35.288 1.00 . A A .  62 GLN HG3  1 1 
       11 17525 1 1  59 GLN N    N  -87.030 -12.009 -35.113 1.00 . A A .  62 GLN N    1 1 
       11 17526 1 1  59 GLN NE2  N  -85.030 -16.540 -37.296 1.00 . A A .  62 GLN NE2  1 1 
       11 17527 1 1  59 GLN O    O  -88.337 -15.328 -34.726 1.00 . A A .  62 GLN O    1 1 
       11 17528 1 1  59 GLN OE1  O  -83.873 -14.682 -37.780 1.00 . A A .  62 GLN OE1  1 1 
       11 17529 1 1  60 SER C    C  -90.360 -14.653 -32.486 1.00 . A A .  63 SER C    1 1 
       11 17530 1 1  60 SER CA   C  -88.890 -14.291 -32.214 1.00 . A A .  63 SER CA   1 1 
       11 17531 1 1  60 SER CB   C  -88.763 -13.430 -30.959 1.00 . A A .  63 SER CB   1 1 
       11 17532 1 1  60 SER H    H  -88.137 -12.611 -33.238 1.00 . A A .  63 SER H    1 1 
       11 17533 1 1  60 SER HA   H  -88.311 -15.193 -32.084 1.00 . A A .  63 SER HA   1 1 
       11 17534 1 1  60 SER HB2  H  -89.403 -12.563 -31.050 1.00 . A A .  63 SER HB2  1 1 
       11 17535 1 1  60 SER HB3  H  -89.057 -14.008 -30.096 1.00 . A A .  63 SER HB3  1 1 
       11 17536 1 1  60 SER HG   H  -86.848 -13.492 -31.377 1.00 . A A .  63 SER HG   1 1 
       11 17537 1 1  60 SER N    N  -88.348 -13.558 -33.345 1.00 . A A .  63 SER N    1 1 
       11 17538 1 1  60 SER O    O  -90.949 -14.152 -33.450 1.00 . A A .  63 SER O    1 1 
       11 17539 1 1  60 SER OG   O  -87.423 -12.995 -30.784 1.00 . A A .  63 SER OG   1 1 
       11 17540 1 1  61 TRP C    C  -92.569 -16.800 -33.023 1.00 . A A .  64 TRP C    1 1 
       11 17541 1 1  61 TRP CA   C  -92.345 -15.933 -31.785 1.00 . A A .  64 TRP CA   1 1 
       11 17542 1 1  61 TRP CB   C  -93.299 -14.729 -31.831 1.00 . A A .  64 TRP CB   1 1 
       11 17543 1 1  61 TRP CD1  C  -94.107 -14.287 -29.450 1.00 . A A .  64 TRP CD1  1 1 
       11 17544 1 1  61 TRP CD2  C  -92.700 -12.738 -30.244 1.00 . A A .  64 TRP CD2  1 1 
       11 17545 1 1  61 TRP CE2  C  -93.072 -12.379 -28.936 1.00 . A A .  64 TRP CE2  1 1 
       11 17546 1 1  61 TRP CE3  C  -91.819 -11.910 -30.946 1.00 . A A .  64 TRP CE3  1 1 
       11 17547 1 1  61 TRP CG   C  -93.374 -13.962 -30.551 1.00 . A A .  64 TRP CG   1 1 
       11 17548 1 1  61 TRP CH2  C  -91.727 -10.439 -29.023 1.00 . A A .  64 TRP CH2  1 1 
       11 17549 1 1  61 TRP CZ2  C  -92.592 -11.231 -28.316 1.00 . A A .  64 TRP CZ2  1 1 
       11 17550 1 1  61 TRP CZ3  C  -91.340 -10.770 -30.327 1.00 . A A .  64 TRP CZ3  1 1 
       11 17551 1 1  61 TRP H    H  -90.409 -15.901 -30.910 1.00 . A A .  64 TRP H    1 1 
       11 17552 1 1  61 TRP HA   H  -92.587 -16.526 -30.915 1.00 . A A .  64 TRP HA   1 1 
       11 17553 1 1  61 TRP HB2  H  -92.967 -14.051 -32.601 1.00 . A A .  64 TRP HB2  1 1 
       11 17554 1 1  61 TRP HB3  H  -94.294 -15.077 -32.070 1.00 . A A .  64 TRP HB3  1 1 
       11 17555 1 1  61 TRP HD1  H  -94.730 -15.165 -29.372 1.00 . A A .  64 TRP HD1  1 1 
       11 17556 1 1  61 TRP HE1  H  -94.355 -13.354 -27.590 1.00 . A A .  64 TRP HE1  1 1 
       11 17557 1 1  61 TRP HE3  H  -91.510 -12.150 -31.953 1.00 . A A .  64 TRP HE3  1 1 
       11 17558 1 1  61 TRP HH2  H  -91.327  -9.538 -28.575 1.00 . A A .  64 TRP HH2  1 1 
       11 17559 1 1  61 TRP HZ2  H  -92.883 -10.960 -27.314 1.00 . A A .  64 TRP HZ2  1 1 
       11 17560 1 1  61 TRP HZ3  H  -90.656 -10.119 -30.853 1.00 . A A .  64 TRP HZ3  1 1 
       11 17561 1 1  61 TRP N    N  -90.941 -15.518 -31.650 1.00 . A A .  64 TRP N    1 1 
       11 17562 1 1  61 TRP NE1  N  -93.931 -13.341 -28.475 1.00 . A A .  64 TRP NE1  1 1 
       11 17563 1 1  61 TRP O    O  -92.560 -18.028 -32.936 1.00 . A A .  64 TRP O    1 1 
       11 17564 1 1  62 GLY C    C  -92.671 -16.251 -36.660 1.00 . A A .  65 GLY C    1 1 
       11 17565 1 1  62 GLY CA   C  -93.128 -16.900 -35.366 1.00 . A A .  65 GLY CA   1 1 
       11 17566 1 1  62 GLY H    H  -92.593 -15.194 -34.218 1.00 . A A .  65 GLY H    1 1 
       11 17567 1 1  62 GLY HA2  H  -92.704 -17.891 -35.311 1.00 . A A .  65 GLY HA2  1 1 
       11 17568 1 1  62 GLY HA3  H  -94.205 -16.986 -35.386 1.00 . A A .  65 GLY HA3  1 1 
       11 17569 1 1  62 GLY N    N  -92.746 -16.164 -34.176 1.00 . A A .  65 GLY N    1 1 
       11 17570 1 1  62 GLY O    O  -93.441 -16.149 -37.617 1.00 . A A .  65 GLY O    1 1 
       11 17571 1 1  63 ARG C    C  -89.819 -16.350 -38.423 1.00 . A A .  66 ARG C    1 1 
       11 17572 1 1  63 ARG CA   C  -90.823 -15.320 -37.926 1.00 . A A .  66 ARG CA   1 1 
       11 17573 1 1  63 ARG CB   C  -90.137 -13.963 -37.740 1.00 . A A .  66 ARG CB   1 1 
       11 17574 1 1  63 ARG CD   C  -92.380 -12.770 -37.440 1.00 . A A .  66 ARG CD   1 1 
       11 17575 1 1  63 ARG CG   C  -90.991 -12.734 -38.062 1.00 . A A .  66 ARG CG   1 1 
       11 17576 1 1  63 ARG CZ   C  -94.198 -12.882 -39.120 1.00 . A A .  66 ARG CZ   1 1 
       11 17577 1 1  63 ARG H    H  -90.907 -15.769 -35.857 1.00 . A A .  66 ARG H    1 1 
       11 17578 1 1  63 ARG HA   H  -91.608 -15.221 -38.660 1.00 . A A .  66 ARG HA   1 1 
       11 17579 1 1  63 ARG HB2  H  -89.817 -13.880 -36.714 1.00 . A A .  66 ARG HB2  1 1 
       11 17580 1 1  63 ARG HB3  H  -89.261 -13.934 -38.375 1.00 . A A .  66 ARG HB3  1 1 
       11 17581 1 1  63 ARG HD2  H  -92.319 -13.267 -36.483 1.00 . A A .  66 ARG HD2  1 1 
       11 17582 1 1  63 ARG HD3  H  -92.721 -11.756 -37.294 1.00 . A A .  66 ARG HD3  1 1 
       11 17583 1 1  63 ARG HE   H  -93.369 -14.467 -38.206 1.00 . A A .  66 ARG HE   1 1 
       11 17584 1 1  63 ARG HG2  H  -90.479 -11.857 -37.700 1.00 . A A .  66 ARG HG2  1 1 
       11 17585 1 1  63 ARG HG3  H  -91.095 -12.663 -39.135 1.00 . A A .  66 ARG HG3  1 1 
       11 17586 1 1  63 ARG HH11 H  -93.532 -11.005 -38.751 1.00 . A A .  66 ARG HH11 1 1 
       11 17587 1 1  63 ARG HH12 H  -94.818 -11.123 -39.911 1.00 . A A .  66 ARG HH12 1 1 
       11 17588 1 1  63 ARG HH21 H  -95.075 -14.600 -39.734 1.00 . A A .  66 ARG HH21 1 1 
       11 17589 1 1  63 ARG HH22 H  -95.726 -13.144 -40.438 1.00 . A A .  66 ARG HH22 1 1 
       11 17590 1 1  63 ARG N    N  -91.435 -15.786 -36.686 1.00 . A A .  66 ARG N    1 1 
       11 17591 1 1  63 ARG NE   N  -93.345 -13.482 -38.283 1.00 . A A .  66 ARG NE   1 1 
       11 17592 1 1  63 ARG NH1  N  -94.181 -11.564 -39.268 1.00 . A A .  66 ARG NH1  1 1 
       11 17593 1 1  63 ARG NH2  N  -95.061 -13.604 -39.821 1.00 . A A .  66 ARG NH2  1 1 
       11 17594 1 1  63 ARG O    O  -89.100 -16.961 -37.633 1.00 . A A .  66 ARG O    1 1 
       11 17595 1 1  64 SER C    C  -87.605 -16.938 -40.784 1.00 . A A .  67 SER C    1 1 
       11 17596 1 1  64 SER CA   C  -88.919 -17.554 -40.320 1.00 . A A .  67 SER CA   1 1 
       11 17597 1 1  64 SER CB   C  -89.629 -18.220 -41.497 1.00 . A A .  67 SER CB   1 1 
       11 17598 1 1  64 SER H    H  -90.352 -16.010 -40.309 1.00 . A A .  67 SER H    1 1 
       11 17599 1 1  64 SER HA   H  -88.710 -18.299 -39.567 1.00 . A A .  67 SER HA   1 1 
       11 17600 1 1  64 SER HB2  H  -89.833 -17.481 -42.258 1.00 . A A .  67 SER HB2  1 1 
       11 17601 1 1  64 SER HB3  H  -88.997 -18.993 -41.907 1.00 . A A .  67 SER HB3  1 1 
       11 17602 1 1  64 SER HG   H  -90.695 -19.390 -40.341 1.00 . A A .  67 SER HG   1 1 
       11 17603 1 1  64 SER N    N  -89.786 -16.551 -39.727 1.00 . A A .  67 SER N    1 1 
       11 17604 1 1  64 SER O    O  -87.551 -15.756 -41.129 1.00 . A A .  67 SER O    1 1 
       11 17605 1 1  64 SER OG   O  -90.858 -18.802 -41.085 1.00 . A A .  67 SER OG   1 1 
       11 17606 1 1  65 SER C    C  -85.261 -17.400 -42.820 1.00 . A A .  68 SER C    1 1 
       11 17607 1 1  65 SER CA   C  -85.259 -17.319 -41.293 1.00 . A A .  68 SER CA   1 1 
       11 17608 1 1  65 SER CB   C  -84.148 -18.201 -40.720 1.00 . A A .  68 SER CB   1 1 
       11 17609 1 1  65 SER H    H  -86.651 -18.657 -40.428 1.00 . A A .  68 SER H    1 1 
       11 17610 1 1  65 SER HA   H  -85.096 -16.295 -40.992 1.00 . A A .  68 SER HA   1 1 
       11 17611 1 1  65 SER HB2  H  -84.191 -19.174 -41.185 1.00 . A A .  68 SER HB2  1 1 
       11 17612 1 1  65 SER HB3  H  -83.190 -17.747 -40.927 1.00 . A A .  68 SER HB3  1 1 
       11 17613 1 1  65 SER HG   H  -84.561 -19.267 -39.123 1.00 . A A .  68 SER HG   1 1 
       11 17614 1 1  65 SER N    N  -86.553 -17.746 -40.782 1.00 . A A .  68 SER N    1 1 
       11 17615 1 1  65 SER O    O  -84.737 -18.350 -43.404 1.00 . A A .  68 SER O    1 1 
       11 17616 1 1  65 SER OG   O  -84.286 -18.360 -39.316 1.00 . A A .  68 SER OG   1 1 
       11 17617 1 1  66 LYS C    C  -86.434 -15.034 -45.394 1.00 . A A .  69 LYS C    1 1 
       11 17618 1 1  66 LYS CA   C  -86.097 -16.435 -44.894 1.00 . A A .  69 LYS CA   1 1 
       11 17619 1 1  66 LYS CB   C  -87.237 -17.409 -45.221 1.00 . A A .  69 LYS CB   1 1 
       11 17620 1 1  66 LYS CD   C  -88.927 -18.263 -46.850 1.00 . A A .  69 LYS CD   1 1 
       11 17621 1 1  66 LYS CE   C  -89.571 -18.058 -48.209 1.00 . A A .  69 LYS CE   1 1 
       11 17622 1 1  66 LYS CG   C  -87.719 -17.364 -46.658 1.00 . A A .  69 LYS CG   1 1 
       11 17623 1 1  66 LYS H    H  -86.233 -15.659 -42.933 1.00 . A A .  69 LYS H    1 1 
       11 17624 1 1  66 LYS HA   H  -85.188 -16.774 -45.368 1.00 . A A .  69 LYS HA   1 1 
       11 17625 1 1  66 LYS HB2  H  -86.900 -18.412 -45.014 1.00 . A A .  69 LYS HB2  1 1 
       11 17626 1 1  66 LYS HB3  H  -88.075 -17.185 -44.578 1.00 . A A .  69 LYS HB3  1 1 
       11 17627 1 1  66 LYS HD2  H  -88.613 -19.292 -46.763 1.00 . A A .  69 LYS HD2  1 1 
       11 17628 1 1  66 LYS HD3  H  -89.653 -18.041 -46.081 1.00 . A A .  69 LYS HD3  1 1 
       11 17629 1 1  66 LYS HE2  H  -89.813 -17.013 -48.328 1.00 . A A .  69 LYS HE2  1 1 
       11 17630 1 1  66 LYS HE3  H  -88.867 -18.354 -48.975 1.00 . A A .  69 LYS HE3  1 1 
       11 17631 1 1  66 LYS HG2  H  -87.990 -16.350 -46.910 1.00 . A A .  69 LYS HG2  1 1 
       11 17632 1 1  66 LYS HG3  H  -86.923 -17.700 -47.307 1.00 . A A .  69 LYS HG3  1 1 
       11 17633 1 1  66 LYS HZ1  H  -91.333 -18.564 -49.204 1.00 . A A .  69 LYS HZ1  1 1 
       11 17634 1 1  66 LYS HZ2  H  -91.425 -18.730 -47.518 1.00 . A A .  69 LYS HZ2  1 1 
       11 17635 1 1  66 LYS HZ3  H  -90.573 -19.876 -48.442 1.00 . A A .  69 LYS HZ3  1 1 
       11 17636 1 1  66 LYS N    N  -85.889 -16.419 -43.452 1.00 . A A .  69 LYS N    1 1 
       11 17637 1 1  66 LYS NZ   N  -90.811 -18.864 -48.355 1.00 . A A .  69 LYS NZ   1 1 
       11 17638 1 1  66 LYS O    O  -87.076 -14.253 -44.686 1.00 . A A .  69 LYS O    1 1 
       11 17639 1 1  67 GLN C    C  -87.747 -13.435 -47.714 1.00 . A A .  70 GLN C    1 1 
       11 17640 1 1  67 GLN CA   C  -86.309 -13.426 -47.210 1.00 . A A .  70 GLN CA   1 1 
       11 17641 1 1  67 GLN CB   C  -85.356 -13.098 -48.364 1.00 . A A .  70 GLN CB   1 1 
       11 17642 1 1  67 GLN CD   C  -83.000 -12.551 -49.098 1.00 . A A .  70 GLN CD   1 1 
       11 17643 1 1  67 GLN CG   C  -83.901 -12.946 -47.943 1.00 . A A .  70 GLN CG   1 1 
       11 17644 1 1  67 GLN H    H  -85.420 -15.344 -47.093 1.00 . A A .  70 GLN H    1 1 
       11 17645 1 1  67 GLN HA   H  -86.215 -12.667 -46.448 1.00 . A A .  70 GLN HA   1 1 
       11 17646 1 1  67 GLN HB2  H  -85.413 -13.888 -49.098 1.00 . A A .  70 GLN HB2  1 1 
       11 17647 1 1  67 GLN HB3  H  -85.672 -12.172 -48.822 1.00 . A A .  70 GLN HB3  1 1 
       11 17648 1 1  67 GLN HE21 H  -84.180 -13.498 -50.385 1.00 . A A .  70 GLN HE21 1 1 
       11 17649 1 1  67 GLN HE22 H  -82.801 -12.716 -51.070 1.00 . A A .  70 GLN HE22 1 1 
       11 17650 1 1  67 GLN HG2  H  -83.836 -12.186 -47.180 1.00 . A A .  70 GLN HG2  1 1 
       11 17651 1 1  67 GLN HG3  H  -83.556 -13.888 -47.543 1.00 . A A .  70 GLN HG3  1 1 
       11 17652 1 1  67 GLN N    N  -85.983 -14.708 -46.601 1.00 . A A .  70 GLN N    1 1 
       11 17653 1 1  67 GLN NE2  N  -83.361 -12.964 -50.304 1.00 . A A .  70 GLN NE2  1 1 
       11 17654 1 1  67 GLN O    O  -88.069 -14.121 -48.689 1.00 . A A .  70 GLN O    1 1 
       11 17655 1 1  67 GLN OE1  O  -81.988 -11.877 -48.911 1.00 . A A .  70 GLN OE1  1 1 
       11 17656 1 1  68 TRP C    C  -90.812 -13.802 -47.039 1.00 . A A .  71 TRP C    1 1 
       11 17657 1 1  68 TRP CA   C  -90.017 -12.541 -47.360 1.00 . A A .  71 TRP CA   1 1 
       11 17658 1 1  68 TRP CB   C  -90.217 -12.151 -48.828 1.00 . A A .  71 TRP CB   1 1 
       11 17659 1 1  68 TRP CD1  C  -88.660 -10.654 -50.204 1.00 . A A .  71 TRP CD1  1 1 
       11 17660 1 1  68 TRP CD2  C  -89.741  -9.589 -48.560 1.00 . A A .  71 TRP CD2  1 1 
       11 17661 1 1  68 TRP CE2  C  -88.927  -8.663 -49.236 1.00 . A A .  71 TRP CE2  1 1 
       11 17662 1 1  68 TRP CE3  C  -90.518  -9.147 -47.484 1.00 . A A .  71 TRP CE3  1 1 
       11 17663 1 1  68 TRP CG   C  -89.562 -10.857 -49.200 1.00 . A A .  71 TRP CG   1 1 
       11 17664 1 1  68 TRP CH2  C  -89.632  -6.917 -47.815 1.00 . A A .  71 TRP CH2  1 1 
       11 17665 1 1  68 TRP CZ2  C  -88.863  -7.322 -48.870 1.00 . A A .  71 TRP CZ2  1 1 
       11 17666 1 1  68 TRP CZ3  C  -90.453  -7.817 -47.123 1.00 . A A .  71 TRP CZ3  1 1 
       11 17667 1 1  68 TRP H    H  -88.258 -12.211 -46.231 1.00 . A A .  71 TRP H    1 1 
       11 17668 1 1  68 TRP HA   H  -90.405 -11.741 -46.744 1.00 . A A .  71 TRP HA   1 1 
       11 17669 1 1  68 TRP HB2  H  -89.804 -12.924 -49.458 1.00 . A A .  71 TRP HB2  1 1 
       11 17670 1 1  68 TRP HB3  H  -91.277 -12.061 -49.022 1.00 . A A .  71 TRP HB3  1 1 
       11 17671 1 1  68 TRP HD1  H  -88.312 -11.427 -50.872 1.00 . A A .  71 TRP HD1  1 1 
       11 17672 1 1  68 TRP HE1  H  -87.642  -8.940 -50.873 1.00 . A A .  71 TRP HE1  1 1 
       11 17673 1 1  68 TRP HE3  H  -91.156  -9.825 -46.938 1.00 . A A .  71 TRP HE3  1 1 
       11 17674 1 1  68 TRP HH2  H  -89.614  -5.886 -47.495 1.00 . A A .  71 TRP HH2  1 1 
       11 17675 1 1  68 TRP HZ2  H  -88.237  -6.615 -49.394 1.00 . A A .  71 TRP HZ2  1 1 
       11 17676 1 1  68 TRP HZ3  H  -91.043  -7.457 -46.294 1.00 . A A .  71 TRP HZ3  1 1 
       11 17677 1 1  68 TRP N    N  -88.598 -12.684 -47.019 1.00 . A A .  71 TRP N    1 1 
       11 17678 1 1  68 TRP NE1  N  -88.279  -9.336 -50.235 1.00 . A A .  71 TRP NE1  1 1 
       11 17679 1 1  68 TRP O    O  -90.368 -14.926 -47.286 1.00 . A A .  71 TRP O    1 1 
       11 17680 1 1  69 GLU C    C  -94.173 -14.039 -45.540 1.00 . A A .  72 GLU C    1 1 
       11 17681 1 1  69 GLU CA   C  -92.895 -14.663 -46.086 1.00 . A A .  72 GLU CA   1 1 
       11 17682 1 1  69 GLU CB   C  -92.229 -15.539 -45.013 1.00 . A A .  72 GLU CB   1 1 
       11 17683 1 1  69 GLU CD   C  -93.090 -17.775 -45.838 1.00 . A A .  72 GLU CD   1 1 
       11 17684 1 1  69 GLU CG   C  -93.002 -16.805 -44.673 1.00 . A A .  72 GLU CG   1 1 
       11 17685 1 1  69 GLU H    H  -92.309 -12.663 -46.393 1.00 . A A .  72 GLU H    1 1 
       11 17686 1 1  69 GLU HA   H  -93.130 -15.262 -46.952 1.00 . A A .  72 GLU HA   1 1 
       11 17687 1 1  69 GLU HB2  H  -91.248 -15.829 -45.361 1.00 . A A .  72 GLU HB2  1 1 
       11 17688 1 1  69 GLU HB3  H  -92.120 -14.958 -44.108 1.00 . A A .  72 GLU HB3  1 1 
       11 17689 1 1  69 GLU HG2  H  -92.509 -17.302 -43.851 1.00 . A A .  72 GLU HG2  1 1 
       11 17690 1 1  69 GLU HG3  H  -94.005 -16.531 -44.377 1.00 . A A .  72 GLU HG3  1 1 
       11 17691 1 1  69 GLU N    N  -92.003 -13.588 -46.499 1.00 . A A .  72 GLU N    1 1 
       11 17692 1 1  69 GLU O    O  -95.280 -14.404 -45.931 1.00 . A A .  72 GLU O    1 1 
       11 17693 1 1  69 GLU OE1  O  -92.146 -18.573 -46.029 1.00 . A A .  72 GLU OE1  1 1 
       11 17694 1 1  69 GLU OE2  O  -94.106 -17.756 -46.562 1.00 . A A .  72 GLU OE2  1 1 
       11 17695 1 1  70 ASP C    C  -94.576 -11.094 -43.316 1.00 . A A .  73 ASP C    1 1 
       11 17696 1 1  70 ASP CA   C  -95.098 -12.305 -44.086 1.00 . A A .  73 ASP CA   1 1 
       11 17697 1 1  70 ASP CB   C  -95.953 -13.178 -43.163 1.00 . A A .  73 ASP CB   1 1 
       11 17698 1 1  70 ASP CG   C  -97.010 -12.373 -42.437 1.00 . A A .  73 ASP CG   1 1 
       11 17699 1 1  70 ASP H    H  -93.077 -12.847 -44.377 1.00 . A A .  73 ASP H    1 1 
       11 17700 1 1  70 ASP HA   H  -95.711 -11.957 -44.903 1.00 . A A .  73 ASP HA   1 1 
       11 17701 1 1  70 ASP HB2  H  -96.445 -13.940 -43.751 1.00 . A A .  73 ASP HB2  1 1 
       11 17702 1 1  70 ASP HB3  H  -95.316 -13.649 -42.430 1.00 . A A .  73 ASP HB3  1 1 
       11 17703 1 1  70 ASP N    N  -93.991 -13.064 -44.657 1.00 . A A .  73 ASP N    1 1 
       11 17704 1 1  70 ASP O    O  -94.195 -11.201 -42.153 1.00 . A A .  73 ASP O    1 1 
       11 17705 1 1  70 ASP OD1  O  -97.950 -11.882 -43.097 1.00 . A A .  73 ASP OD1  1 1 
       11 17706 1 1  70 ASP OD2  O  -96.899 -12.227 -41.204 1.00 . A A .  73 ASP OD2  1 1 
       11 17707 1 1  71 PRO C    C  -95.162  -7.793 -42.875 1.00 . A A .  74 PRO C    1 1 
       11 17708 1 1  71 PRO CA   C  -94.029  -8.689 -43.382 1.00 . A A .  74 PRO CA   1 1 
       11 17709 1 1  71 PRO CB   C  -93.352  -8.052 -44.577 1.00 . A A .  74 PRO CB   1 1 
       11 17710 1 1  71 PRO CD   C  -94.857  -9.727 -45.392 1.00 . A A .  74 PRO CD   1 1 
       11 17711 1 1  71 PRO CG   C  -94.294  -8.353 -45.677 1.00 . A A .  74 PRO CG   1 1 
       11 17712 1 1  71 PRO HA   H  -93.312  -8.854 -42.617 1.00 . A A .  74 PRO HA   1 1 
       11 17713 1 1  71 PRO HB2  H  -93.243  -6.988 -44.415 1.00 . A A .  74 PRO HB2  1 1 
       11 17714 1 1  71 PRO HB3  H  -92.389  -8.507 -44.742 1.00 . A A .  74 PRO HB3  1 1 
       11 17715 1 1  71 PRO HD2  H  -95.928  -9.736 -45.533 1.00 . A A .  74 PRO HD2  1 1 
       11 17716 1 1  71 PRO HD3  H  -94.383 -10.469 -46.020 1.00 . A A .  74 PRO HD3  1 1 
       11 17717 1 1  71 PRO HG2  H  -95.080  -7.626 -45.662 1.00 . A A .  74 PRO HG2  1 1 
       11 17718 1 1  71 PRO HG3  H  -93.778  -8.343 -46.619 1.00 . A A .  74 PRO HG3  1 1 
       11 17719 1 1  71 PRO N    N  -94.507  -9.933 -43.978 1.00 . A A .  74 PRO N    1 1 
       11 17720 1 1  71 PRO O    O  -95.039  -6.569 -42.867 1.00 . A A .  74 PRO O    1 1 
       11 17721 1 1  72 SER C    C  -97.691  -7.722 -40.562 1.00 . A A .  75 SER C    1 1 
       11 17722 1 1  72 SER CA   C  -97.442  -7.642 -42.073 1.00 . A A .  75 SER CA   1 1 
       11 17723 1 1  72 SER CB   C  -98.657  -8.165 -42.851 1.00 . A A .  75 SER CB   1 1 
       11 17724 1 1  72 SER H    H  -96.282  -9.376 -42.392 1.00 . A A .  75 SER H    1 1 
       11 17725 1 1  72 SER HA   H  -97.272  -6.611 -42.342 1.00 . A A .  75 SER HA   1 1 
       11 17726 1 1  72 SER HB2  H  -99.505  -7.526 -42.657 1.00 . A A .  75 SER HB2  1 1 
       11 17727 1 1  72 SER HB3  H  -98.435  -8.155 -43.907 1.00 . A A .  75 SER HB3  1 1 
       11 17728 1 1  72 SER HG   H  -98.339 -10.115 -42.820 1.00 . A A .  75 SER HG   1 1 
       11 17729 1 1  72 SER N    N  -96.264  -8.401 -42.454 1.00 . A A .  75 SER N    1 1 
       11 17730 1 1  72 SER O    O  -96.746  -7.739 -39.769 1.00 . A A .  75 SER O    1 1 
       11 17731 1 1  72 SER OG   O  -98.993  -9.492 -42.469 1.00 . A A .  75 SER OG   1 1 
       11 17732 1 1  73 GLN C    C  -99.241  -6.589 -38.000 1.00 . A A .  76 GLN C    1 1 
       11 17733 1 1  73 GLN CA   C  -99.432  -7.872 -38.812 1.00 . A A .  76 GLN CA   1 1 
       11 17734 1 1  73 GLN CB   C  -98.745  -9.047 -38.127 1.00 . A A .  76 GLN CB   1 1 
       11 17735 1 1  73 GLN CD   C -100.515 -10.704 -38.847 1.00 . A A .  76 GLN CD   1 1 
       11 17736 1 1  73 GLN CG   C  -99.034 -10.394 -38.774 1.00 . A A .  76 GLN CG   1 1 
       11 17737 1 1  73 GLN H    H  -99.650  -7.684 -40.888 1.00 . A A .  76 GLN H    1 1 
       11 17738 1 1  73 GLN HA   H -100.491  -8.080 -38.852 1.00 . A A .  76 GLN HA   1 1 
       11 17739 1 1  73 GLN HB2  H  -97.681  -8.881 -38.156 1.00 . A A .  76 GLN HB2  1 1 
       11 17740 1 1  73 GLN HB3  H  -99.069  -9.086 -37.103 1.00 . A A .  76 GLN HB3  1 1 
       11 17741 1 1  73 GLN HE21 H -100.242 -11.752 -40.513 1.00 . A A .  76 GLN HE21 1 1 
       11 17742 1 1  73 GLN HE22 H -101.875 -11.659 -39.936 1.00 . A A .  76 GLN HE22 1 1 
       11 17743 1 1  73 GLN HG2  H  -98.634 -10.387 -39.776 1.00 . A A .  76 GLN HG2  1 1 
       11 17744 1 1  73 GLN HG3  H  -98.545 -11.168 -38.198 1.00 . A A .  76 GLN HG3  1 1 
       11 17745 1 1  73 GLN N    N  -98.974  -7.740 -40.192 1.00 . A A .  76 GLN N    1 1 
       11 17746 1 1  73 GLN NE2  N -100.916 -11.446 -39.867 1.00 . A A .  76 GLN NE2  1 1 
       11 17747 1 1  73 GLN O    O -100.216  -5.993 -37.544 1.00 . A A .  76 GLN O    1 1 
       11 17748 1 1  73 GLN OE1  O -101.298 -10.271 -37.997 1.00 . A A .  76 GLN OE1  1 1 
       11 17749 1 1  74 ALA C    C  -98.014  -3.662 -37.628 1.00 . A A .  77 ALA C    1 1 
       11 17750 1 1  74 ALA CA   C  -97.669  -5.010 -36.982 1.00 . A A .  77 ALA CA   1 1 
       11 17751 1 1  74 ALA CB   C  -96.194  -5.059 -36.623 1.00 . A A .  77 ALA CB   1 1 
       11 17752 1 1  74 ALA H    H  -97.272  -6.605 -38.334 1.00 . A A .  77 ALA H    1 1 
       11 17753 1 1  74 ALA HA   H  -98.238  -5.113 -36.069 1.00 . A A .  77 ALA HA   1 1 
       11 17754 1 1  74 ALA HB1  H  -95.958  -4.246 -35.952 1.00 . A A .  77 ALA HB1  1 1 
       11 17755 1 1  74 ALA HB2  H  -95.603  -4.967 -37.522 1.00 . A A .  77 ALA HB2  1 1 
       11 17756 1 1  74 ALA HB3  H  -95.972  -6.000 -36.141 1.00 . A A .  77 ALA HB3  1 1 
       11 17757 1 1  74 ALA N    N  -97.998  -6.149 -37.848 1.00 . A A .  77 ALA N    1 1 
       11 17758 1 1  74 ALA O    O  -97.391  -2.632 -37.331 1.00 . A A .  77 ALA O    1 1 
       11 17759 1 1  75 SER C    C  -99.778  -1.344 -38.237 1.00 . A A .  78 SER C    1 1 
       11 17760 1 1  75 SER CA   C  -99.435  -2.469 -39.210 1.00 . A A .  78 SER CA   1 1 
       11 17761 1 1  75 SER CB   C -100.634  -2.794 -40.113 1.00 . A A .  78 SER CB   1 1 
       11 17762 1 1  75 SER H    H  -99.538  -4.496 -38.608 1.00 . A A .  78 SER H    1 1 
       11 17763 1 1  75 SER HA   H  -98.604  -2.159 -39.825 1.00 . A A .  78 SER HA   1 1 
       11 17764 1 1  75 SER HB2  H -100.430  -3.699 -40.666 1.00 . A A .  78 SER HB2  1 1 
       11 17765 1 1  75 SER HB3  H -101.511  -2.940 -39.501 1.00 . A A .  78 SER HB3  1 1 
       11 17766 1 1  75 SER HG   H -100.524  -1.987 -41.901 1.00 . A A .  78 SER HG   1 1 
       11 17767 1 1  75 SER N    N  -99.033  -3.664 -38.479 1.00 . A A .  78 SER N    1 1 
       11 17768 1 1  75 SER O    O  -99.459  -0.180 -38.476 1.00 . A A .  78 SER O    1 1 
       11 17769 1 1  75 SER OG   O -100.895  -1.751 -41.040 1.00 . A A .  78 SER OG   1 1 
       11 17770 1 1  76 LYS C    C  -99.626  -0.059 -35.443 1.00 . A A .  79 LYS C    1 1 
       11 17771 1 1  76 LYS CA   C -100.814  -0.744 -36.121 1.00 . A A .  79 LYS CA   1 1 
       11 17772 1 1  76 LYS CB   C -101.706  -1.426 -35.074 1.00 . A A .  79 LYS CB   1 1 
       11 17773 1 1  76 LYS CD   C -102.986   0.693 -34.554 1.00 . A A .  79 LYS CD   1 1 
       11 17774 1 1  76 LYS CE   C -104.225   0.260 -35.325 1.00 . A A .  79 LYS CE   1 1 
       11 17775 1 1  76 LYS CG   C -102.218  -0.493 -33.981 1.00 . A A .  79 LYS CG   1 1 
       11 17776 1 1  76 LYS H    H -100.554  -2.666 -36.960 1.00 . A A .  79 LYS H    1 1 
       11 17777 1 1  76 LYS HA   H -101.397   0.008 -36.631 1.00 . A A .  79 LYS HA   1 1 
       11 17778 1 1  76 LYS HB2  H -102.560  -1.854 -35.574 1.00 . A A .  79 LYS HB2  1 1 
       11 17779 1 1  76 LYS HB3  H -101.142  -2.219 -34.604 1.00 . A A .  79 LYS HB3  1 1 
       11 17780 1 1  76 LYS HD2  H -103.292   1.334 -33.742 1.00 . A A .  79 LYS HD2  1 1 
       11 17781 1 1  76 LYS HD3  H -102.335   1.242 -35.218 1.00 . A A .  79 LYS HD3  1 1 
       11 17782 1 1  76 LYS HE2  H -103.922  -0.386 -36.136 1.00 . A A .  79 LYS HE2  1 1 
       11 17783 1 1  76 LYS HE3  H -104.878  -0.284 -34.658 1.00 . A A .  79 LYS HE3  1 1 
       11 17784 1 1  76 LYS HG2  H -102.875  -1.049 -33.327 1.00 . A A .  79 LYS HG2  1 1 
       11 17785 1 1  76 LYS HG3  H -101.375  -0.125 -33.414 1.00 . A A .  79 LYS HG3  1 1 
       11 17786 1 1  76 LYS HZ1  H -105.317   2.027 -35.106 1.00 . A A .  79 LYS HZ1  1 1 
       11 17787 1 1  76 LYS HZ2  H -105.779   1.099 -36.449 1.00 . A A .  79 LYS HZ2  1 1 
       11 17788 1 1  76 LYS HZ3  H -104.337   1.995 -36.487 1.00 . A A .  79 LYS HZ3  1 1 
       11 17789 1 1  76 LYS N    N -100.384  -1.713 -37.117 1.00 . A A .  79 LYS N    1 1 
       11 17790 1 1  76 LYS NZ   N -104.964   1.424 -35.882 1.00 . A A .  79 LYS NZ   1 1 
       11 17791 1 1  76 LYS O    O  -99.667   1.144 -35.192 1.00 . A A .  79 LYS O    1 1 
       11 17792 1 1  77 VAL C    C  -96.619   0.724 -35.200 1.00 . A A .  80 VAL C    1 1 
       11 17793 1 1  77 VAL CA   C  -97.462  -0.262 -34.390 1.00 . A A .  80 VAL CA   1 1 
       11 17794 1 1  77 VAL CB   C  -96.574  -1.364 -33.774 1.00 . A A .  80 VAL CB   1 1 
       11 17795 1 1  77 VAL CG1  C  -97.419  -2.322 -32.950 1.00 . A A .  80 VAL CG1  1 1 
       11 17796 1 1  77 VAL CG2  C  -95.781  -2.118 -34.828 1.00 . A A .  80 VAL CG2  1 1 
       11 17797 1 1  77 VAL H    H  -98.504  -1.726 -35.490 1.00 . A A .  80 VAL H    1 1 
       11 17798 1 1  77 VAL HA   H  -97.907   0.287 -33.571 1.00 . A A .  80 VAL HA   1 1 
       11 17799 1 1  77 VAL HB   H  -95.880  -0.888 -33.111 1.00 . A A .  80 VAL HB   1 1 
       11 17800 1 1  77 VAL HG11 H  -97.912  -1.778 -32.156 1.00 . A A .  80 VAL HG11 1 1 
       11 17801 1 1  77 VAL HG12 H  -96.785  -3.086 -32.522 1.00 . A A .  80 VAL HG12 1 1 
       11 17802 1 1  77 VAL HG13 H  -98.160  -2.784 -33.583 1.00 . A A .  80 VAL HG13 1 1 
       11 17803 1 1  77 VAL HG21 H  -95.160  -1.425 -35.375 1.00 . A A .  80 VAL HG21 1 1 
       11 17804 1 1  77 VAL HG22 H  -96.462  -2.605 -35.509 1.00 . A A .  80 VAL HG22 1 1 
       11 17805 1 1  77 VAL HG23 H  -95.158  -2.859 -34.349 1.00 . A A .  80 VAL HG23 1 1 
       11 17806 1 1  77 VAL N    N  -98.558  -0.805 -35.167 1.00 . A A .  80 VAL N    1 1 
       11 17807 1 1  77 VAL O    O  -96.253   1.784 -34.692 1.00 . A A .  80 VAL O    1 1 
       11 17808 1 1  78 CYS C    C  -96.477   2.530 -37.684 1.00 . A A .  81 CYS C    1 1 
       11 17809 1 1  78 CYS CA   C  -95.581   1.365 -37.282 1.00 . A A .  81 CYS CA   1 1 
       11 17810 1 1  78 CYS CB   C  -94.946   0.700 -38.506 1.00 . A A .  81 CYS CB   1 1 
       11 17811 1 1  78 CYS H    H  -96.620  -0.448 -36.839 1.00 . A A .  81 CYS H    1 1 
       11 17812 1 1  78 CYS HA   H  -94.789   1.758 -36.660 1.00 . A A .  81 CYS HA   1 1 
       11 17813 1 1  78 CYS HB2  H  -95.717   0.278 -39.130 1.00 . A A .  81 CYS HB2  1 1 
       11 17814 1 1  78 CYS HB3  H  -94.401   1.443 -39.068 1.00 . A A .  81 CYS HB3  1 1 
       11 17815 1 1  78 CYS N    N  -96.333   0.417 -36.464 1.00 . A A .  81 CYS N    1 1 
       11 17816 1 1  78 CYS O    O  -95.993   3.633 -37.920 1.00 . A A .  81 CYS O    1 1 
       11 17817 1 1  78 CYS SG   S  -93.778  -0.625 -38.071 1.00 . A A .  81 CYS SG   1 1 
       11 17818 1 1  79 GLN C    C  -98.720   4.301 -36.706 1.00 . A A .  82 GLN C    1 1 
       11 17819 1 1  79 GLN CA   C  -98.742   3.376 -37.922 1.00 . A A .  82 GLN CA   1 1 
       11 17820 1 1  79 GLN CB   C -100.149   2.814 -38.145 1.00 . A A .  82 GLN CB   1 1 
       11 17821 1 1  79 GLN CD   C -102.582   3.299 -38.641 1.00 . A A .  82 GLN CD   1 1 
       11 17822 1 1  79 GLN CG   C -101.209   3.881 -38.366 1.00 . A A .  82 GLN CG   1 1 
       11 17823 1 1  79 GLN H    H  -98.115   1.373 -37.634 1.00 . A A .  82 GLN H    1 1 
       11 17824 1 1  79 GLN HA   H  -98.438   3.935 -38.795 1.00 . A A .  82 GLN HA   1 1 
       11 17825 1 1  79 GLN HB2  H -100.132   2.169 -39.012 1.00 . A A .  82 GLN HB2  1 1 
       11 17826 1 1  79 GLN HB3  H -100.430   2.231 -37.279 1.00 . A A .  82 GLN HB3  1 1 
       11 17827 1 1  79 GLN HE21 H -103.053   4.881 -39.746 1.00 . A A .  82 GLN HE21 1 1 
       11 17828 1 1  79 GLN HE22 H -104.290   3.677 -39.596 1.00 . A A .  82 GLN HE22 1 1 
       11 17829 1 1  79 GLN HG2  H -101.269   4.498 -37.484 1.00 . A A .  82 GLN HG2  1 1 
       11 17830 1 1  79 GLN HG3  H -100.916   4.491 -39.210 1.00 . A A .  82 GLN HG3  1 1 
       11 17831 1 1  79 GLN N    N  -97.785   2.295 -37.726 1.00 . A A .  82 GLN N    1 1 
       11 17832 1 1  79 GLN NE2  N -103.387   4.025 -39.404 1.00 . A A .  82 GLN NE2  1 1 
       11 17833 1 1  79 GLN O    O  -98.823   5.523 -36.826 1.00 . A A .  82 GLN O    1 1 
       11 17834 1 1  79 GLN OE1  O -102.922   2.209 -38.170 1.00 . A A .  82 GLN OE1  1 1 
       11 17835 1 1  80 ARG C    C  -97.106   5.208 -34.270 1.00 . A A .  83 ARG C    1 1 
       11 17836 1 1  80 ARG CA   C  -98.425   4.434 -34.282 1.00 . A A .  83 ARG CA   1 1 
       11 17837 1 1  80 ARG CB   C  -98.467   3.453 -33.105 1.00 . A A .  83 ARG CB   1 1 
       11 17838 1 1  80 ARG CD   C -100.118   4.545 -31.554 1.00 . A A .  83 ARG CD   1 1 
       11 17839 1 1  80 ARG CG   C  -98.676   4.104 -31.750 1.00 . A A .  83 ARG CG   1 1 
       11 17840 1 1  80 ARG CZ   C -100.982   4.400 -29.247 1.00 . A A .  83 ARG CZ   1 1 
       11 17841 1 1  80 ARG H    H  -98.545   2.715 -35.502 1.00 . A A .  83 ARG H    1 1 
       11 17842 1 1  80 ARG HA   H  -99.248   5.126 -34.202 1.00 . A A .  83 ARG HA   1 1 
       11 17843 1 1  80 ARG HB2  H  -99.271   2.753 -33.267 1.00 . A A .  83 ARG HB2  1 1 
       11 17844 1 1  80 ARG HB3  H  -97.533   2.911 -33.076 1.00 . A A .  83 ARG HB3  1 1 
       11 17845 1 1  80 ARG HD2  H -100.349   5.314 -32.276 1.00 . A A .  83 ARG HD2  1 1 
       11 17846 1 1  80 ARG HD3  H -100.767   3.694 -31.714 1.00 . A A .  83 ARG HD3  1 1 
       11 17847 1 1  80 ARG HE   H  -99.994   5.972 -30.004 1.00 . A A .  83 ARG HE   1 1 
       11 17848 1 1  80 ARG HG2  H  -98.421   3.394 -30.980 1.00 . A A .  83 ARG HG2  1 1 
       11 17849 1 1  80 ARG HG3  H  -98.031   4.968 -31.674 1.00 . A A .  83 ARG HG3  1 1 
       11 17850 1 1  80 ARG HH11 H -101.448   2.818 -30.423 1.00 . A A .  83 ARG HH11 1 1 
       11 17851 1 1  80 ARG HH12 H -101.994   2.703 -28.786 1.00 . A A .  83 ARG HH12 1 1 
       11 17852 1 1  80 ARG HH21 H -100.716   5.839 -27.848 1.00 . A A .  83 ARG HH21 1 1 
       11 17853 1 1  80 ARG HH22 H -101.562   4.422 -27.302 1.00 . A A .  83 ARG HH22 1 1 
       11 17854 1 1  80 ARG N    N  -98.560   3.698 -35.532 1.00 . A A .  83 ARG N    1 1 
       11 17855 1 1  80 ARG NE   N -100.348   5.070 -30.208 1.00 . A A .  83 ARG NE   1 1 
       11 17856 1 1  80 ARG NH1  N -101.516   3.213 -29.505 1.00 . A A .  83 ARG NH1  1 1 
       11 17857 1 1  80 ARG NH2  N -101.099   4.931 -28.038 1.00 . A A .  83 ARG NH2  1 1 
       11 17858 1 1  80 ARG O    O  -96.950   6.189 -33.542 1.00 . A A .  83 ARG O    1 1 
       11 17859 1 1  81 LEU C    C  -94.832   6.295 -36.457 1.00 . A A .  84 LEU C    1 1 
       11 17860 1 1  81 LEU CA   C  -94.863   5.407 -35.215 1.00 . A A .  84 LEU CA   1 1 
       11 17861 1 1  81 LEU CB   C  -93.747   4.361 -35.313 1.00 . A A .  84 LEU CB   1 1 
       11 17862 1 1  81 LEU CD1  C  -92.544   2.371 -34.383 1.00 . A A .  84 LEU CD1  1 1 
       11 17863 1 1  81 LEU CD2  C  -93.319   4.179 -32.847 1.00 . A A .  84 LEU CD2  1 1 
       11 17864 1 1  81 LEU CG   C  -93.625   3.408 -34.121 1.00 . A A .  84 LEU CG   1 1 
       11 17865 1 1  81 LEU H    H  -96.334   3.938 -35.612 1.00 . A A .  84 LEU H    1 1 
       11 17866 1 1  81 LEU HA   H  -94.705   6.017 -34.340 1.00 . A A .  84 LEU HA   1 1 
       11 17867 1 1  81 LEU HB2  H  -93.919   3.770 -36.202 1.00 . A A .  84 LEU HB2  1 1 
       11 17868 1 1  81 LEU HB3  H  -92.807   4.881 -35.427 1.00 . A A .  84 LEU HB3  1 1 
       11 17869 1 1  81 LEU HD11 H  -91.595   2.867 -34.526 1.00 . A A .  84 LEU HD11 1 1 
       11 17870 1 1  81 LEU HD12 H  -92.790   1.807 -35.271 1.00 . A A .  84 LEU HD12 1 1 
       11 17871 1 1  81 LEU HD13 H  -92.475   1.701 -33.539 1.00 . A A .  84 LEU HD13 1 1 
       11 17872 1 1  81 LEU HD21 H  -94.115   4.881 -32.648 1.00 . A A .  84 LEU HD21 1 1 
       11 17873 1 1  81 LEU HD22 H  -92.388   4.716 -32.967 1.00 . A A .  84 LEU HD22 1 1 
       11 17874 1 1  81 LEU HD23 H  -93.231   3.489 -32.021 1.00 . A A .  84 LEU HD23 1 1 
       11 17875 1 1  81 LEU HG   H  -94.563   2.890 -33.985 1.00 . A A .  84 LEU HG   1 1 
       11 17876 1 1  81 LEU N    N  -96.159   4.751 -35.086 1.00 . A A .  84 LEU N    1 1 
       11 17877 1 1  81 LEU O    O  -93.774   6.792 -36.840 1.00 . A A .  84 LEU O    1 1 
       11 17878 1 1  82 ASN C    C  -95.096   6.878 -39.367 1.00 . A A .  85 ASN C    1 1 
       11 17879 1 1  82 ASN CA   C  -96.163   7.240 -38.331 1.00 . A A .  85 ASN CA   1 1 
       11 17880 1 1  82 ASN CB   C  -96.218   8.768 -38.101 1.00 . A A .  85 ASN CB   1 1 
       11 17881 1 1  82 ASN CG   C  -95.025   9.350 -37.369 1.00 . A A .  85 ASN CG   1 1 
       11 17882 1 1  82 ASN H    H  -96.809   6.095 -36.666 1.00 . A A .  85 ASN H    1 1 
       11 17883 1 1  82 ASN HA   H  -97.118   6.939 -38.742 1.00 . A A .  85 ASN HA   1 1 
       11 17884 1 1  82 ASN HB2  H  -96.284   9.259 -39.060 1.00 . A A .  85 ASN HB2  1 1 
       11 17885 1 1  82 ASN HB3  H  -97.107   8.999 -37.531 1.00 . A A .  85 ASN HB3  1 1 
       11 17886 1 1  82 ASN HD21 H  -95.993   9.171 -35.644 1.00 . A A .  85 ASN HD21 1 1 
       11 17887 1 1  82 ASN HD22 H  -94.397   9.844 -35.548 1.00 . A A .  85 ASN HD22 1 1 
       11 17888 1 1  82 ASN N    N  -96.007   6.483 -37.074 1.00 . A A .  85 ASN N    1 1 
       11 17889 1 1  82 ASN ND2  N  -95.148   9.466 -36.057 1.00 . A A .  85 ASN ND2  1 1 
       11 17890 1 1  82 ASN O    O  -94.637   7.726 -40.134 1.00 . A A .  85 ASN O    1 1 
       11 17891 1 1  82 ASN OD1  O  -94.017   9.720 -37.976 1.00 . A A .  85 ASN OD1  1 1 
       11 17892 1 1  83 CYS C    C  -94.549   4.405 -41.533 1.00 . A A .  86 CYS C    1 1 
       11 17893 1 1  83 CYS CA   C  -93.796   5.097 -40.400 1.00 . A A .  86 CYS CA   1 1 
       11 17894 1 1  83 CYS CB   C  -92.792   4.140 -39.744 1.00 . A A .  86 CYS CB   1 1 
       11 17895 1 1  83 CYS H    H  -95.108   4.983 -38.743 1.00 . A A .  86 CYS H    1 1 
       11 17896 1 1  83 CYS HA   H  -93.260   5.941 -40.806 1.00 . A A .  86 CYS HA   1 1 
       11 17897 1 1  83 CYS HB2  H  -93.339   3.381 -39.202 1.00 . A A .  86 CYS HB2  1 1 
       11 17898 1 1  83 CYS HB3  H  -92.194   3.665 -40.506 1.00 . A A .  86 CYS HB3  1 1 
       11 17899 1 1  83 CYS N    N  -94.735   5.603 -39.408 1.00 . A A .  86 CYS N    1 1 
       11 17900 1 1  83 CYS O    O  -93.962   4.028 -42.548 1.00 . A A .  86 CYS O    1 1 
       11 17901 1 1  83 CYS SG   S  -91.674   4.957 -38.568 1.00 . A A .  86 CYS SG   1 1 
       11 17902 1 1  84 GLY C    C  -97.123   2.251 -42.025 1.00 . A A .  87 GLY C    1 1 
       11 17903 1 1  84 GLY CA   C  -96.686   3.655 -42.388 1.00 . A A .  87 GLY CA   1 1 
       11 17904 1 1  84 GLY H    H  -96.275   4.572 -40.527 1.00 . A A .  87 GLY H    1 1 
       11 17905 1 1  84 GLY HA2  H  -97.563   4.268 -42.537 1.00 . A A .  87 GLY HA2  1 1 
       11 17906 1 1  84 GLY HA3  H  -96.124   3.619 -43.309 1.00 . A A .  87 GLY HA3  1 1 
       11 17907 1 1  84 GLY N    N  -95.861   4.261 -41.361 1.00 . A A .  87 GLY N    1 1 
       11 17908 1 1  84 GLY O    O  -97.585   2.003 -40.910 1.00 . A A .  87 GLY O    1 1 
       11 17909 1 1  85 ASP C    C  -96.192  -0.744 -41.965 1.00 . A A .  88 ASP C    1 1 
       11 17910 1 1  85 ASP CA   C  -97.303  -0.070 -42.767 1.00 . A A .  88 ASP CA   1 1 
       11 17911 1 1  85 ASP CB   C  -97.518  -0.735 -44.130 1.00 . A A .  88 ASP CB   1 1 
       11 17912 1 1  85 ASP CG   C  -98.900  -0.456 -44.683 1.00 . A A .  88 ASP CG   1 1 
       11 17913 1 1  85 ASP H    H  -96.592   1.608 -43.834 1.00 . A A .  88 ASP H    1 1 
       11 17914 1 1  85 ASP HA   H  -98.221  -0.121 -42.200 1.00 . A A .  88 ASP HA   1 1 
       11 17915 1 1  85 ASP HB2  H  -96.789  -0.349 -44.827 1.00 . A A .  88 ASP HB2  1 1 
       11 17916 1 1  85 ASP HB3  H  -97.391  -1.797 -44.041 1.00 . A A .  88 ASP HB3  1 1 
       11 17917 1 1  85 ASP N    N  -96.963   1.334 -42.970 1.00 . A A .  88 ASP N    1 1 
       11 17918 1 1  85 ASP O    O  -95.180  -0.104 -41.678 1.00 . A A .  88 ASP O    1 1 
       11 17919 1 1  85 ASP OD1  O  -99.881  -1.016 -44.147 1.00 . A A .  88 ASP OD1  1 1 
       11 17920 1 1  85 ASP OD2  O  -99.018   0.341 -45.637 1.00 . A A .  88 ASP OD2  1 1 
       11 17921 1 1  86 PRO C    C  -94.061  -2.947 -41.296 1.00 . A A .  89 PRO C    1 1 
       11 17922 1 1  86 PRO CA   C  -95.373  -2.619 -40.649 1.00 . A A .  89 PRO CA   1 1 
       11 17923 1 1  86 PRO CB   C  -96.023  -3.901 -40.191 1.00 . A A .  89 PRO CB   1 1 
       11 17924 1 1  86 PRO CD   C  -97.442  -2.947 -41.856 1.00 . A A .  89 PRO CD   1 1 
       11 17925 1 1  86 PRO CG   C  -96.952  -4.258 -41.287 1.00 . A A .  89 PRO CG   1 1 
       11 17926 1 1  86 PRO HA   H  -95.193  -1.992 -39.789 1.00 . A A .  89 PRO HA   1 1 
       11 17927 1 1  86 PRO HB2  H  -95.265  -4.660 -40.049 1.00 . A A .  89 PRO HB2  1 1 
       11 17928 1 1  86 PRO HB3  H  -96.533  -3.721 -39.269 1.00 . A A .  89 PRO HB3  1 1 
       11 17929 1 1  86 PRO HD2  H  -97.591  -3.029 -42.917 1.00 . A A .  89 PRO HD2  1 1 
       11 17930 1 1  86 PRO HD3  H  -98.357  -2.643 -41.369 1.00 . A A .  89 PRO HD3  1 1 
       11 17931 1 1  86 PRO HG2  H  -96.412  -4.824 -42.035 1.00 . A A .  89 PRO HG2  1 1 
       11 17932 1 1  86 PRO HG3  H  -97.779  -4.835 -40.898 1.00 . A A .  89 PRO HG3  1 1 
       11 17933 1 1  86 PRO N    N  -96.346  -2.011 -41.541 1.00 . A A .  89 PRO N    1 1 
       11 17934 1 1  86 PRO O    O  -93.964  -3.201 -42.495 1.00 . A A .  89 PRO O    1 1 
       11 17935 1 1  87 LEU C    C  -91.723  -4.617 -41.553 1.00 . A A .  90 LEU C    1 1 
       11 17936 1 1  87 LEU CA   C  -91.739  -3.350 -40.719 1.00 . A A .  90 LEU CA   1 1 
       11 17937 1 1  87 LEU CB   C  -90.976  -3.553 -39.401 1.00 . A A .  90 LEU CB   1 1 
       11 17938 1 1  87 LEU CD1  C  -92.977  -4.203 -37.978 1.00 . A A .  90 LEU CD1  1 1 
       11 17939 1 1  87 LEU CD2  C  -90.872  -3.504 -36.888 1.00 . A A .  90 LEU CD2  1 1 
       11 17940 1 1  87 LEU CG   C  -91.762  -3.304 -38.097 1.00 . A A .  90 LEU CG   1 1 
       11 17941 1 1  87 LEU H    H  -93.221  -2.450 -39.608 1.00 . A A .  90 LEU H    1 1 
       11 17942 1 1  87 LEU HA   H  -91.235  -2.578 -41.277 1.00 . A A .  90 LEU HA   1 1 
       11 17943 1 1  87 LEU HB2  H  -90.590  -4.560 -39.392 1.00 . A A .  90 LEU HB2  1 1 
       11 17944 1 1  87 LEU HB3  H  -90.131  -2.878 -39.407 1.00 . A A .  90 LEU HB3  1 1 
       11 17945 1 1  87 LEU HD11 H  -93.514  -3.947 -37.074 1.00 . A A .  90 LEU HD11 1 1 
       11 17946 1 1  87 LEU HD12 H  -92.662  -5.233 -37.939 1.00 . A A .  90 LEU HD12 1 1 
       11 17947 1 1  87 LEU HD13 H  -93.618  -4.046 -38.843 1.00 . A A .  90 LEU HD13 1 1 
       11 17948 1 1  87 LEU HD21 H  -91.425  -3.268 -35.991 1.00 . A A .  90 LEU HD21 1 1 
       11 17949 1 1  87 LEU HD22 H  -90.015  -2.853 -36.962 1.00 . A A .  90 LEU HD22 1 1 
       11 17950 1 1  87 LEU HD23 H  -90.542  -4.533 -36.848 1.00 . A A .  90 LEU HD23 1 1 
       11 17951 1 1  87 LEU HG   H  -92.107  -2.281 -38.087 1.00 . A A .  90 LEU HG   1 1 
       11 17952 1 1  87 LEU N    N  -93.062  -2.876 -40.456 1.00 . A A .  90 LEU N    1 1 
       11 17953 1 1  87 LEU O    O  -92.179  -5.684 -41.137 1.00 . A A .  90 LEU O    1 1 
       11 17954 1 1  88 SER C    C  -89.776  -6.376 -43.122 1.00 . A A .  91 SER C    1 1 
       11 17955 1 1  88 SER CA   C  -90.946  -5.542 -43.651 1.00 . A A .  91 SER CA   1 1 
       11 17956 1 1  88 SER CB   C  -90.650  -4.989 -45.047 1.00 . A A .  91 SER CB   1 1 
       11 17957 1 1  88 SER H    H  -91.046  -3.525 -43.046 1.00 . A A .  91 SER H    1 1 
       11 17958 1 1  88 SER HA   H  -91.826  -6.164 -43.696 1.00 . A A .  91 SER HA   1 1 
       11 17959 1 1  88 SER HB2  H  -90.134  -5.741 -45.626 1.00 . A A .  91 SER HB2  1 1 
       11 17960 1 1  88 SER HB3  H  -91.579  -4.732 -45.536 1.00 . A A .  91 SER HB3  1 1 
       11 17961 1 1  88 SER HG   H  -90.338  -3.063 -45.280 1.00 . A A .  91 SER HG   1 1 
       11 17962 1 1  88 SER N    N  -91.224  -4.444 -42.751 1.00 . A A .  91 SER N    1 1 
       11 17963 1 1  88 SER O    O  -88.994  -5.903 -42.293 1.00 . A A .  91 SER O    1 1 
       11 17964 1 1  88 SER OG   O  -89.833  -3.829 -44.976 1.00 . A A .  91 SER OG   1 1 
       11 17965 1 1  89 LEU C    C  -87.471  -8.734 -43.942 1.00 . A A .  92 LEU C    1 1 
       11 17966 1 1  89 LEU CA   C  -88.691  -8.549 -43.049 1.00 . A A .  92 LEU CA   1 1 
       11 17967 1 1  89 LEU CB   C  -89.369  -9.892 -42.800 1.00 . A A .  92 LEU CB   1 1 
       11 17968 1 1  89 LEU CD1  C  -91.048 -11.224 -41.514 1.00 . A A .  92 LEU CD1  1 1 
       11 17969 1 1  89 LEU CD2  C  -89.402  -9.813 -40.302 1.00 . A A .  92 LEU CD2  1 1 
       11 17970 1 1  89 LEU CG   C  -90.252  -9.939 -41.556 1.00 . A A .  92 LEU CG   1 1 
       11 17971 1 1  89 LEU H    H  -90.214  -7.882 -44.353 1.00 . A A .  92 LEU H    1 1 
       11 17972 1 1  89 LEU HA   H  -88.361  -8.153 -42.100 1.00 . A A .  92 LEU HA   1 1 
       11 17973 1 1  89 LEU HB2  H  -89.979 -10.128 -43.660 1.00 . A A .  92 LEU HB2  1 1 
       11 17974 1 1  89 LEU HB3  H  -88.607 -10.647 -42.701 1.00 . A A .  92 LEU HB3  1 1 
       11 17975 1 1  89 LEU HD11 H  -90.372 -12.064 -41.488 1.00 . A A .  92 LEU HD11 1 1 
       11 17976 1 1  89 LEU HD12 H  -91.674 -11.288 -42.392 1.00 . A A .  92 LEU HD12 1 1 
       11 17977 1 1  89 LEU HD13 H  -91.666 -11.229 -40.630 1.00 . A A .  92 LEU HD13 1 1 
       11 17978 1 1  89 LEU HD21 H  -90.037  -9.873 -39.430 1.00 . A A .  92 LEU HD21 1 1 
       11 17979 1 1  89 LEU HD22 H  -88.887  -8.864 -40.309 1.00 . A A .  92 LEU HD22 1 1 
       11 17980 1 1  89 LEU HD23 H  -88.680 -10.616 -40.276 1.00 . A A .  92 LEU HD23 1 1 
       11 17981 1 1  89 LEU HG   H  -90.944  -9.111 -41.579 1.00 . A A .  92 LEU HG   1 1 
       11 17982 1 1  89 LEU N    N  -89.654  -7.605 -43.603 1.00 . A A .  92 LEU N    1 1 
       11 17983 1 1  89 LEU O    O  -87.589  -8.973 -45.144 1.00 . A A .  92 LEU O    1 1 
       11 17984 1 1  90 GLY C    C  -83.886  -8.702 -43.045 1.00 . A A .  93 GLY C    1 1 
       11 17985 1 1  90 GLY CA   C  -85.045  -8.843 -44.009 1.00 . A A .  93 GLY CA   1 1 
       11 17986 1 1  90 GLY H    H  -86.297  -8.379 -42.372 1.00 . A A .  93 GLY H    1 1 
       11 17987 1 1  90 GLY HA2  H  -85.039  -9.837 -44.434 1.00 . A A .  93 GLY HA2  1 1 
       11 17988 1 1  90 GLY HA3  H  -84.939  -8.115 -44.799 1.00 . A A .  93 GLY HA3  1 1 
       11 17989 1 1  90 GLY N    N  -86.306  -8.625 -43.324 1.00 . A A .  93 GLY N    1 1 
       11 17990 1 1  90 GLY O    O  -83.821  -7.710 -42.331 1.00 . A A .  93 GLY O    1 1 
       11 17991 1 1  91 PRO C    C  -81.110  -8.429 -41.858 1.00 . A A .  94 PRO C    1 1 
       11 17992 1 1  91 PRO CA   C  -81.901  -9.735 -41.968 1.00 . A A .  94 PRO CA   1 1 
       11 17993 1 1  91 PRO CB   C  -81.004 -10.897 -42.424 1.00 . A A .  94 PRO CB   1 1 
       11 17994 1 1  91 PRO CD   C  -82.852 -10.803 -43.936 1.00 . A A .  94 PRO CD   1 1 
       11 17995 1 1  91 PRO CG   C  -81.402 -11.177 -43.836 1.00 . A A .  94 PRO CG   1 1 
       11 17996 1 1  91 PRO HA   H  -82.316  -9.968 -40.999 1.00 . A A .  94 PRO HA   1 1 
       11 17997 1 1  91 PRO HB2  H  -79.968 -10.606 -42.352 1.00 . A A .  94 PRO HB2  1 1 
       11 17998 1 1  91 PRO HB3  H  -81.183 -11.753 -41.793 1.00 . A A .  94 PRO HB3  1 1 
       11 17999 1 1  91 PRO HD2  H  -83.098 -10.489 -44.940 1.00 . A A .  94 PRO HD2  1 1 
       11 18000 1 1  91 PRO HD3  H  -83.478 -11.629 -43.632 1.00 . A A .  94 PRO HD3  1 1 
       11 18001 1 1  91 PRO HG2  H  -80.811 -10.575 -44.511 1.00 . A A .  94 PRO HG2  1 1 
       11 18002 1 1  91 PRO HG3  H  -81.269 -12.226 -44.053 1.00 . A A .  94 PRO HG3  1 1 
       11 18003 1 1  91 PRO N    N  -82.962  -9.683 -42.990 1.00 . A A .  94 PRO N    1 1 
       11 18004 1 1  91 PRO O    O  -80.665  -7.868 -42.859 1.00 . A A .  94 PRO O    1 1 
       11 18005 1 1  92 PHE C    C  -79.195  -6.788 -39.364 1.00 . A A .  95 PHE C    1 1 
       11 18006 1 1  92 PHE CA   C  -80.342  -6.659 -40.367 1.00 . A A .  95 PHE CA   1 1 
       11 18007 1 1  92 PHE CB   C  -81.435  -5.713 -39.838 1.00 . A A .  95 PHE CB   1 1 
       11 18008 1 1  92 PHE CD1  C  -80.732  -3.485 -40.763 1.00 . A A .  95 PHE CD1  1 1 
       11 18009 1 1  92 PHE CD2  C  -80.889  -3.726 -38.395 1.00 . A A .  95 PHE CD2  1 1 
       11 18010 1 1  92 PHE CE1  C  -80.346  -2.167 -40.604 1.00 . A A .  95 PHE CE1  1 1 
       11 18011 1 1  92 PHE CE2  C  -80.505  -2.408 -38.231 1.00 . A A .  95 PHE CE2  1 1 
       11 18012 1 1  92 PHE CG   C  -81.007  -4.279 -39.662 1.00 . A A .  95 PHE CG   1 1 
       11 18013 1 1  92 PHE CZ   C  -80.233  -1.629 -39.337 1.00 . A A .  95 PHE CZ   1 1 
       11 18014 1 1  92 PHE H    H  -81.177  -8.534 -39.861 1.00 . A A .  95 PHE H    1 1 
       11 18015 1 1  92 PHE HA   H  -79.957  -6.272 -41.298 1.00 . A A .  95 PHE HA   1 1 
       11 18016 1 1  92 PHE HB2  H  -82.265  -5.721 -40.526 1.00 . A A .  95 PHE HB2  1 1 
       11 18017 1 1  92 PHE HB3  H  -81.774  -6.077 -38.878 1.00 . A A .  95 PHE HB3  1 1 
       11 18018 1 1  92 PHE HD1  H  -80.820  -3.905 -41.755 1.00 . A A .  95 PHE HD1  1 1 
       11 18019 1 1  92 PHE HD2  H  -81.100  -4.336 -37.528 1.00 . A A .  95 PHE HD2  1 1 
       11 18020 1 1  92 PHE HE1  H  -80.132  -1.558 -41.470 1.00 . A A .  95 PHE HE1  1 1 
       11 18021 1 1  92 PHE HE2  H  -80.418  -1.990 -37.239 1.00 . A A .  95 PHE HE2  1 1 
       11 18022 1 1  92 PHE HZ   H  -79.933  -0.598 -39.211 1.00 . A A .  95 PHE HZ   1 1 
       11 18023 1 1  92 PHE N    N  -80.929  -7.967 -40.626 1.00 . A A .  95 PHE N    1 1 
       11 18024 1 1  92 PHE O    O  -78.996  -7.852 -38.776 1.00 . A A .  95 PHE O    1 1 
       11 18025 1 1  93 LEU C    C  -77.800  -5.909 -36.822 1.00 . A A .  96 LEU C    1 1 
       11 18026 1 1  93 LEU CA   C  -77.318  -5.695 -38.255 1.00 . A A .  96 LEU CA   1 1 
       11 18027 1 1  93 LEU CB   C  -76.567  -4.365 -38.356 1.00 . A A .  96 LEU CB   1 1 
       11 18028 1 1  93 LEU CD1  C  -74.281  -5.246 -37.818 1.00 . A A .  96 LEU CD1  1 1 
       11 18029 1 1  93 LEU CD2  C  -74.790  -2.819 -37.500 1.00 . A A .  96 LEU CD2  1 1 
       11 18030 1 1  93 LEU CG   C  -75.348  -4.231 -37.438 1.00 . A A .  96 LEU CG   1 1 
       11 18031 1 1  93 LEU H    H  -78.640  -4.902 -39.698 1.00 . A A .  96 LEU H    1 1 
       11 18032 1 1  93 LEU HA   H  -76.650  -6.498 -38.524 1.00 . A A .  96 LEU HA   1 1 
       11 18033 1 1  93 LEU HB2  H  -76.240  -4.238 -39.378 1.00 . A A .  96 LEU HB2  1 1 
       11 18034 1 1  93 LEU HB3  H  -77.258  -3.569 -38.117 1.00 . A A .  96 LEU HB3  1 1 
       11 18035 1 1  93 LEU HD11 H  -73.972  -5.078 -38.839 1.00 . A A .  96 LEU HD11 1 1 
       11 18036 1 1  93 LEU HD12 H  -74.683  -6.244 -37.723 1.00 . A A .  96 LEU HD12 1 1 
       11 18037 1 1  93 LEU HD13 H  -73.431  -5.136 -37.161 1.00 . A A .  96 LEU HD13 1 1 
       11 18038 1 1  93 LEU HD21 H  -75.548  -2.119 -37.185 1.00 . A A .  96 LEU HD21 1 1 
       11 18039 1 1  93 LEU HD22 H  -74.489  -2.594 -38.511 1.00 . A A .  96 LEU HD22 1 1 
       11 18040 1 1  93 LEU HD23 H  -73.934  -2.740 -36.843 1.00 . A A .  96 LEU HD23 1 1 
       11 18041 1 1  93 LEU HG   H  -75.649  -4.430 -36.419 1.00 . A A .  96 LEU HG   1 1 
       11 18042 1 1  93 LEU N    N  -78.437  -5.712 -39.189 1.00 . A A .  96 LEU N    1 1 
       11 18043 1 1  93 LEU O    O  -78.821  -5.356 -36.410 1.00 . A A .  96 LEU O    1 1 
       11 18044 1 1  94 LYS C    C  -77.269  -5.754 -33.816 1.00 . A A .  97 LYS C    1 1 
       11 18045 1 1  94 LYS CA   C  -77.392  -7.002 -34.689 1.00 . A A .  97 LYS CA   1 1 
       11 18046 1 1  94 LYS CB   C  -76.495  -8.121 -34.141 1.00 . A A .  97 LYS CB   1 1 
       11 18047 1 1  94 LYS CD   C  -74.146  -8.845 -33.584 1.00 . A A .  97 LYS CD   1 1 
       11 18048 1 1  94 LYS CE   C  -74.349  -8.669 -32.090 1.00 . A A .  97 LYS CE   1 1 
       11 18049 1 1  94 LYS CG   C  -75.010  -7.882 -34.378 1.00 . A A .  97 LYS CG   1 1 
       11 18050 1 1  94 LYS H    H  -76.240  -7.096 -36.457 1.00 . A A .  97 LYS H    1 1 
       11 18051 1 1  94 LYS HA   H  -78.419  -7.337 -34.672 1.00 . A A .  97 LYS HA   1 1 
       11 18052 1 1  94 LYS HB2  H  -76.657  -8.208 -33.077 1.00 . A A .  97 LYS HB2  1 1 
       11 18053 1 1  94 LYS HB3  H  -76.768  -9.053 -34.615 1.00 . A A .  97 LYS HB3  1 1 
       11 18054 1 1  94 LYS HD2  H  -74.409  -9.856 -33.855 1.00 . A A .  97 LYS HD2  1 1 
       11 18055 1 1  94 LYS HD3  H  -73.108  -8.663 -33.823 1.00 . A A .  97 LYS HD3  1 1 
       11 18056 1 1  94 LYS HE2  H  -74.301  -7.615 -31.855 1.00 . A A .  97 LYS HE2  1 1 
       11 18057 1 1  94 LYS HE3  H  -75.321  -9.054 -31.822 1.00 . A A .  97 LYS HE3  1 1 
       11 18058 1 1  94 LYS HG2  H  -74.803  -8.015 -35.429 1.00 . A A .  97 LYS HG2  1 1 
       11 18059 1 1  94 LYS HG3  H  -74.768  -6.870 -34.089 1.00 . A A .  97 LYS HG3  1 1 
       11 18060 1 1  94 LYS HZ1  H  -72.372  -8.988 -31.518 1.00 . A A .  97 LYS HZ1  1 1 
       11 18061 1 1  94 LYS HZ2  H  -73.311 -10.400 -31.547 1.00 . A A .  97 LYS HZ2  1 1 
       11 18062 1 1  94 LYS HZ3  H  -73.497  -9.280 -30.285 1.00 . A A .  97 LYS HZ3  1 1 
       11 18063 1 1  94 LYS N    N  -77.049  -6.703 -36.071 1.00 . A A .  97 LYS N    1 1 
       11 18064 1 1  94 LYS NZ   N  -73.313  -9.382 -31.306 1.00 . A A .  97 LYS NZ   1 1 
       11 18065 1 1  94 LYS O    O  -76.173  -5.241 -33.582 1.00 . A A .  97 LYS O    1 1 
       11 18066 1 1  95 THR C    C  -78.542  -4.512 -31.017 1.00 . A A .  98 THR C    1 1 
       11 18067 1 1  95 THR CA   C  -78.430  -4.092 -32.487 1.00 . A A .  98 THR CA   1 1 
       11 18068 1 1  95 THR CB   C  -79.613  -3.172 -32.866 1.00 . A A .  98 THR CB   1 1 
       11 18069 1 1  95 THR CG2  C  -79.494  -1.810 -32.198 1.00 . A A .  98 THR CG2  1 1 
       11 18070 1 1  95 THR H    H  -79.253  -5.694 -33.601 1.00 . A A .  98 THR H    1 1 
       11 18071 1 1  95 THR HA   H  -77.510  -3.544 -32.632 1.00 . A A .  98 THR HA   1 1 
       11 18072 1 1  95 THR HB   H  -80.532  -3.639 -32.544 1.00 . A A .  98 THR HB   1 1 
       11 18073 1 1  95 THR HG1  H  -79.216  -3.743 -34.716 1.00 . A A .  98 THR HG1  1 1 
       11 18074 1 1  95 THR HG21 H  -79.474  -1.936 -31.126 1.00 . A A .  98 THR HG21 1 1 
       11 18075 1 1  95 THR HG22 H  -80.341  -1.200 -32.472 1.00 . A A .  98 THR HG22 1 1 
       11 18076 1 1  95 THR HG23 H  -78.583  -1.329 -32.521 1.00 . A A .  98 THR HG23 1 1 
       11 18077 1 1  95 THR N    N  -78.403  -5.262 -33.348 1.00 . A A .  98 THR N    1 1 
       11 18078 1 1  95 THR O    O  -78.361  -3.705 -30.105 1.00 . A A .  98 THR O    1 1 
       11 18079 1 1  95 THR OG1  O  -79.649  -2.996 -34.290 1.00 . A A .  98 THR OG1  1 1 
       11 18080 1 1  96 TYR C    C  -77.796  -7.044 -28.915 1.00 . A A .  99 TYR C    1 1 
       11 18081 1 1  96 TYR CA   C  -79.030  -6.312 -29.448 1.00 . A A .  99 TYR CA   1 1 
       11 18082 1 1  96 TYR CB   C  -80.246  -7.248 -29.425 1.00 . A A .  99 TYR CB   1 1 
       11 18083 1 1  96 TYR CD1  C  -79.528  -9.609 -30.013 1.00 . A A .  99 TYR CD1  1 1 
       11 18084 1 1  96 TYR CD2  C  -80.690  -8.337 -31.656 1.00 . A A .  99 TYR CD2  1 1 
       11 18085 1 1  96 TYR CE1  C  -79.447 -10.676 -30.891 1.00 . A A .  99 TYR CE1  1 1 
       11 18086 1 1  96 TYR CE2  C  -80.613  -9.398 -32.535 1.00 . A A .  99 TYR CE2  1 1 
       11 18087 1 1  96 TYR CG   C  -80.153  -8.422 -30.382 1.00 . A A .  99 TYR CG   1 1 
       11 18088 1 1  96 TYR CZ   C  -79.990 -10.562 -32.153 1.00 . A A .  99 TYR CZ   1 1 
       11 18089 1 1  96 TYR H    H  -78.872  -6.409 -31.557 1.00 . A A .  99 TYR H    1 1 
       11 18090 1 1  96 TYR HA   H  -79.231  -5.469 -28.805 1.00 . A A .  99 TYR HA   1 1 
       11 18091 1 1  96 TYR HB2  H  -80.363  -7.647 -28.428 1.00 . A A .  99 TYR HB2  1 1 
       11 18092 1 1  96 TYR HB3  H  -81.128  -6.680 -29.680 1.00 . A A .  99 TYR HB3  1 1 
       11 18093 1 1  96 TYR HD1  H  -79.104  -9.694 -29.023 1.00 . A A .  99 TYR HD1  1 1 
       11 18094 1 1  96 TYR HD2  H  -81.179  -7.422 -31.960 1.00 . A A .  99 TYR HD2  1 1 
       11 18095 1 1  96 TYR HE1  H  -78.957 -11.588 -30.587 1.00 . A A .  99 TYR HE1  1 1 
       11 18096 1 1  96 TYR HE2  H  -81.040  -9.309 -33.524 1.00 . A A .  99 TYR HE2  1 1 
       11 18097 1 1  96 TYR HH   H  -79.609 -11.281 -33.898 1.00 . A A .  99 TYR HH   1 1 
       11 18098 1 1  96 TYR N    N  -78.817  -5.795 -30.796 1.00 . A A .  99 TYR N    1 1 
       11 18099 1 1  96 TYR O    O  -76.749  -7.090 -29.566 1.00 . A A .  99 TYR O    1 1 
       11 18100 1 1  96 TYR OH   O  -79.916 -11.613 -33.040 1.00 . A A .  99 TYR OH   1 1 
       11 18101 1 1  97 THR C    C  -77.473  -9.489 -26.232 1.00 . A A . 100 THR C    1 1 
       11 18102 1 1  97 THR CA   C  -76.874  -8.361 -27.077 1.00 . A A . 100 THR CA   1 1 
       11 18103 1 1  97 THR CB   C  -75.991  -7.444 -26.192 1.00 . A A . 100 THR CB   1 1 
       11 18104 1 1  97 THR CG2  C  -76.839  -6.598 -25.248 1.00 . A A . 100 THR CG2  1 1 
       11 18105 1 1  97 THR H    H  -78.800  -7.530 -27.261 1.00 . A A . 100 THR H    1 1 
       11 18106 1 1  97 THR HA   H  -76.253  -8.794 -27.849 1.00 . A A . 100 THR HA   1 1 
       11 18107 1 1  97 THR HB   H  -75.435  -6.780 -26.839 1.00 . A A . 100 THR HB   1 1 
       11 18108 1 1  97 THR HG1  H  -74.176  -8.125 -25.795 1.00 . A A . 100 THR HG1  1 1 
       11 18109 1 1  97 THR HG21 H  -76.193  -5.991 -24.631 1.00 . A A . 100 THR HG21 1 1 
       11 18110 1 1  97 THR HG22 H  -77.430  -7.246 -24.620 1.00 . A A . 100 THR HG22 1 1 
       11 18111 1 1  97 THR HG23 H  -77.493  -5.959 -25.824 1.00 . A A . 100 THR HG23 1 1 
       11 18112 1 1  97 THR N    N  -77.938  -7.610 -27.722 1.00 . A A . 100 THR N    1 1 
       11 18113 1 1  97 THR O    O  -78.423  -9.269 -25.479 1.00 . A A . 100 THR O    1 1 
       11 18114 1 1  97 THR OG1  O  -75.066  -8.228 -25.429 1.00 . A A . 100 THR OG1  1 1 
       11 18115 1 1  98 PRO C    C  -77.273 -11.894 -24.159 1.00 . A A . 101 PRO C    1 1 
       11 18116 1 1  98 PRO CA   C  -77.446 -11.914 -25.670 1.00 . A A . 101 PRO CA   1 1 
       11 18117 1 1  98 PRO CB   C  -76.632 -13.065 -26.284 1.00 . A A . 101 PRO CB   1 1 
       11 18118 1 1  98 PRO CD   C  -75.699 -11.010 -27.080 1.00 . A A . 101 PRO CD   1 1 
       11 18119 1 1  98 PRO CG   C  -75.868 -12.460 -27.414 1.00 . A A . 101 PRO CG   1 1 
       11 18120 1 1  98 PRO HA   H  -78.486 -12.043 -25.897 1.00 . A A . 101 PRO HA   1 1 
       11 18121 1 1  98 PRO HB2  H  -75.968 -13.474 -25.537 1.00 . A A . 101 PRO HB2  1 1 
       11 18122 1 1  98 PRO HB3  H  -77.303 -13.834 -26.631 1.00 . A A . 101 PRO HB3  1 1 
       11 18123 1 1  98 PRO HD2  H  -74.824 -10.856 -26.469 1.00 . A A . 101 PRO HD2  1 1 
       11 18124 1 1  98 PRO HD3  H  -75.647 -10.413 -27.977 1.00 . A A . 101 PRO HD3  1 1 
       11 18125 1 1  98 PRO HG2  H  -74.903 -12.939 -27.500 1.00 . A A . 101 PRO HG2  1 1 
       11 18126 1 1  98 PRO HG3  H  -76.425 -12.571 -28.332 1.00 . A A . 101 PRO HG3  1 1 
       11 18127 1 1  98 PRO N    N  -76.911 -10.708 -26.329 1.00 . A A . 101 PRO N    1 1 
       11 18128 1 1  98 PRO O    O  -77.452 -12.904 -23.477 1.00 . A A . 101 PRO O    1 1 
       11 18129 1 1  99 GLN C    C  -78.146 -10.166 -21.634 1.00 . A A . 102 GLN C    1 1 
       11 18130 1 1  99 GLN CA   C  -76.792 -10.519 -22.231 1.00 . A A . 102 GLN CA   1 1 
       11 18131 1 1  99 GLN CB   C  -75.801  -9.389 -21.979 1.00 . A A . 102 GLN CB   1 1 
       11 18132 1 1  99 GLN CD   C  -74.749  -7.840 -20.300 1.00 . A A . 102 GLN CD   1 1 
       11 18133 1 1  99 GLN CG   C  -75.541  -9.113 -20.509 1.00 . A A . 102 GLN CG   1 1 
       11 18134 1 1  99 GLN H    H  -76.784  -9.987 -24.270 1.00 . A A . 102 GLN H    1 1 
       11 18135 1 1  99 GLN HA   H  -76.426 -11.430 -21.782 1.00 . A A . 102 GLN HA   1 1 
       11 18136 1 1  99 GLN HB2  H  -74.860  -9.640 -22.448 1.00 . A A . 102 GLN HB2  1 1 
       11 18137 1 1  99 GLN HB3  H  -76.184  -8.485 -22.430 1.00 . A A . 102 GLN HB3  1 1 
       11 18138 1 1  99 GLN HE21 H  -75.621  -7.556 -18.536 1.00 . A A . 102 GLN HE21 1 1 
       11 18139 1 1  99 GLN HE22 H  -74.454  -6.365 -19.008 1.00 . A A . 102 GLN HE22 1 1 
       11 18140 1 1  99 GLN HG2  H  -76.490  -9.021 -19.999 1.00 . A A . 102 GLN HG2  1 1 
       11 18141 1 1  99 GLN HG3  H  -74.986  -9.939 -20.092 1.00 . A A . 102 GLN HG3  1 1 
       11 18142 1 1  99 GLN N    N  -76.934 -10.732 -23.655 1.00 . A A . 102 GLN N    1 1 
       11 18143 1 1  99 GLN NE2  N  -74.962  -7.187 -19.172 1.00 . A A . 102 GLN NE2  1 1 
       11 18144 1 1  99 GLN O    O  -78.598 -10.784 -20.671 1.00 . A A . 102 GLN O    1 1 
       11 18145 1 1  99 GLN OE1  O  -73.957  -7.440 -21.154 1.00 . A A . 102 GLN OE1  1 1 
       11 18146 1 1 100 SER C    C  -81.165  -8.762 -22.784 1.00 . A A . 103 SER C    1 1 
       11 18147 1 1 100 SER CA   C  -80.066  -8.688 -21.727 1.00 . A A . 103 SER CA   1 1 
       11 18148 1 1 100 SER CB   C  -79.887  -7.253 -21.240 1.00 . A A . 103 SER CB   1 1 
       11 18149 1 1 100 SER H    H  -78.407  -8.763 -23.026 1.00 . A A . 103 SER H    1 1 
       11 18150 1 1 100 SER HA   H  -80.346  -9.306 -20.890 1.00 . A A . 103 SER HA   1 1 
       11 18151 1 1 100 SER HB2  H  -80.855  -6.804 -21.073 1.00 . A A . 103 SER HB2  1 1 
       11 18152 1 1 100 SER HB3  H  -79.324  -7.253 -20.318 1.00 . A A . 103 SER HB3  1 1 
       11 18153 1 1 100 SER HG   H  -79.571  -5.595 -22.250 1.00 . A A . 103 SER HG   1 1 
       11 18154 1 1 100 SER N    N  -78.797  -9.181 -22.233 1.00 . A A . 103 SER N    1 1 
       11 18155 1 1 100 SER O    O  -82.344  -8.599 -22.465 1.00 . A A . 103 SER O    1 1 
       11 18156 1 1 100 SER OG   O  -79.184  -6.482 -22.203 1.00 . A A . 103 SER OG   1 1 
       11 18157 1 1 101 SER C    C  -82.474 -10.465 -25.007 1.00 . A A . 104 SER C    1 1 
       11 18158 1 1 101 SER CA   C  -81.776  -9.119 -25.105 1.00 . A A . 104 SER CA   1 1 
       11 18159 1 1 101 SER CB   C  -81.119  -8.954 -26.480 1.00 . A A . 104 SER CB   1 1 
       11 18160 1 1 101 SER H    H  -79.834  -9.139 -24.249 1.00 . A A . 104 SER H    1 1 
       11 18161 1 1 101 SER HA   H  -82.506  -8.334 -24.965 1.00 . A A . 104 SER HA   1 1 
       11 18162 1 1 101 SER HB2  H  -80.607  -8.004 -26.519 1.00 . A A . 104 SER HB2  1 1 
       11 18163 1 1 101 SER HB3  H  -80.404  -9.750 -26.629 1.00 . A A . 104 SER HB3  1 1 
       11 18164 1 1 101 SER HG   H  -82.882  -8.545 -27.261 1.00 . A A . 104 SER HG   1 1 
       11 18165 1 1 101 SER N    N  -80.791  -9.007 -24.039 1.00 . A A . 104 SER N    1 1 
       11 18166 1 1 101 SER O    O  -81.923 -11.423 -24.450 1.00 . A A . 104 SER O    1 1 
       11 18167 1 1 101 SER OG   O  -82.071  -8.996 -27.531 1.00 . A A . 104 SER OG   1 1 
       11 18168 1 1 102 ILE C    C  -84.966 -12.238 -26.775 1.00 . A A . 105 ILE C    1 1 
       11 18169 1 1 102 ILE CA   C  -84.462 -11.755 -25.419 1.00 . A A . 105 ILE CA   1 1 
       11 18170 1 1 102 ILE CB   C  -85.646 -11.574 -24.427 1.00 . A A . 105 ILE CB   1 1 
       11 18171 1 1 102 ILE CD1  C  -87.415 -10.432 -25.869 1.00 . A A . 105 ILE CD1  1 1 
       11 18172 1 1 102 ILE CG1  C  -86.451 -10.307 -24.717 1.00 . A A . 105 ILE CG1  1 1 
       11 18173 1 1 102 ILE CG2  C  -85.145 -11.537 -22.993 1.00 . A A . 105 ILE CG2  1 1 
       11 18174 1 1 102 ILE H    H  -84.050  -9.783 -26.032 1.00 . A A . 105 ILE H    1 1 
       11 18175 1 1 102 ILE HA   H  -83.811 -12.519 -25.014 1.00 . A A . 105 ILE HA   1 1 
       11 18176 1 1 102 ILE HB   H  -86.296 -12.430 -24.526 1.00 . A A . 105 ILE HB   1 1 
       11 18177 1 1 102 ILE HD11 H  -86.870 -10.679 -26.769 1.00 . A A . 105 ILE HD11 1 1 
       11 18178 1 1 102 ILE HD12 H  -87.936  -9.497 -26.009 1.00 . A A . 105 ILE HD12 1 1 
       11 18179 1 1 102 ILE HD13 H  -88.130 -11.212 -25.656 1.00 . A A . 105 ILE HD13 1 1 
       11 18180 1 1 102 ILE HG12 H  -87.024 -10.055 -23.840 1.00 . A A . 105 ILE HG12 1 1 
       11 18181 1 1 102 ILE HG13 H  -85.770  -9.498 -24.938 1.00 . A A . 105 ILE HG13 1 1 
       11 18182 1 1 102 ILE HG21 H  -84.368 -10.792 -22.901 1.00 . A A . 105 ILE HG21 1 1 
       11 18183 1 1 102 ILE HG22 H  -84.753 -12.504 -22.722 1.00 . A A . 105 ILE HG22 1 1 
       11 18184 1 1 102 ILE HG23 H  -85.963 -11.283 -22.335 1.00 . A A . 105 ILE HG23 1 1 
       11 18185 1 1 102 ILE N    N  -83.681 -10.547 -25.536 1.00 . A A . 105 ILE N    1 1 
       11 18186 1 1 102 ILE O    O  -85.107 -11.466 -27.724 1.00 . A A . 105 ILE O    1 1 
       11 18187 1 1 103 ILE C    C  -87.073 -14.864 -27.532 1.00 . A A . 106 ILE C    1 1 
       11 18188 1 1 103 ILE CA   C  -85.814 -14.153 -28.003 1.00 . A A . 106 ILE CA   1 1 
       11 18189 1 1 103 ILE CB   C  -84.874 -15.182 -28.670 1.00 . A A . 106 ILE CB   1 1 
       11 18190 1 1 103 ILE CD1  C  -82.547 -15.454 -29.662 1.00 . A A . 106 ILE CD1  1 1 
       11 18191 1 1 103 ILE CG1  C  -83.618 -14.493 -29.191 1.00 . A A . 106 ILE CG1  1 1 
       11 18192 1 1 103 ILE CG2  C  -85.593 -15.892 -29.808 1.00 . A A . 106 ILE CG2  1 1 
       11 18193 1 1 103 ILE H    H  -84.985 -14.089 -26.074 1.00 . A A . 106 ILE H    1 1 
       11 18194 1 1 103 ILE HA   H  -86.065 -13.384 -28.726 1.00 . A A . 106 ILE HA   1 1 
       11 18195 1 1 103 ILE HB   H  -84.597 -15.919 -27.932 1.00 . A A . 106 ILE HB   1 1 
       11 18196 1 1 103 ILE HD11 H  -82.935 -16.061 -30.467 1.00 . A A . 106 ILE HD11 1 1 
       11 18197 1 1 103 ILE HD12 H  -82.249 -16.091 -28.843 1.00 . A A . 106 ILE HD12 1 1 
       11 18198 1 1 103 ILE HD13 H  -81.692 -14.895 -30.014 1.00 . A A . 106 ILE HD13 1 1 
       11 18199 1 1 103 ILE HG12 H  -83.890 -13.865 -30.028 1.00 . A A . 106 ILE HG12 1 1 
       11 18200 1 1 103 ILE HG13 H  -83.197 -13.880 -28.408 1.00 . A A . 106 ILE HG13 1 1 
       11 18201 1 1 103 ILE HG21 H  -85.902 -15.167 -30.547 1.00 . A A . 106 ILE HG21 1 1 
       11 18202 1 1 103 ILE HG22 H  -86.462 -16.404 -29.421 1.00 . A A . 106 ILE HG22 1 1 
       11 18203 1 1 103 ILE HG23 H  -84.926 -16.610 -30.262 1.00 . A A . 106 ILE HG23 1 1 
       11 18204 1 1 103 ILE N    N  -85.205 -13.528 -26.850 1.00 . A A . 106 ILE N    1 1 
       11 18205 1 1 103 ILE O    O  -86.992 -15.890 -26.858 1.00 . A A . 106 ILE O    1 1 
       11 18206 1 1 104 CYS C    C  -89.906 -16.008 -28.288 1.00 . A A . 107 CYS C    1 1 
       11 18207 1 1 104 CYS CA   C  -89.470 -14.893 -27.350 1.00 . A A . 107 CYS CA   1 1 
       11 18208 1 1 104 CYS CB   C  -90.576 -13.846 -27.249 1.00 . A A . 107 CYS CB   1 1 
       11 18209 1 1 104 CYS H    H  -88.257 -13.510 -28.401 1.00 . A A . 107 CYS H    1 1 
       11 18210 1 1 104 CYS HA   H  -89.285 -15.310 -26.372 1.00 . A A . 107 CYS HA   1 1 
       11 18211 1 1 104 CYS HB2  H  -91.003 -13.694 -28.229 1.00 . A A . 107 CYS HB2  1 1 
       11 18212 1 1 104 CYS HB3  H  -91.345 -14.216 -26.585 1.00 . A A . 107 CYS HB3  1 1 
       11 18213 1 1 104 CYS N    N  -88.231 -14.309 -27.832 1.00 . A A . 107 CYS N    1 1 
       11 18214 1 1 104 CYS O    O  -89.426 -16.106 -29.419 1.00 . A A . 107 CYS O    1 1 
       11 18215 1 1 104 CYS SG   S  -90.056 -12.223 -26.633 1.00 . A A . 107 CYS SG   1 1 
       11 18216 1 1 105 TYR C    C  -92.806 -18.101 -28.443 1.00 . A A . 108 TYR C    1 1 
       11 18217 1 1 105 TYR CA   C  -91.304 -17.955 -28.620 1.00 . A A . 108 TYR CA   1 1 
       11 18218 1 1 105 TYR CB   C  -90.596 -19.254 -28.229 1.00 . A A . 108 TYR CB   1 1 
       11 18219 1 1 105 TYR CD1  C  -88.760 -19.589 -29.928 1.00 . A A . 108 TYR CD1  1 1 
       11 18220 1 1 105 TYR CD2  C  -88.135 -19.093 -27.682 1.00 . A A . 108 TYR CD2  1 1 
       11 18221 1 1 105 TYR CE1  C  -87.428 -19.651 -30.289 1.00 . A A . 108 TYR CE1  1 1 
       11 18222 1 1 105 TYR CE2  C  -86.800 -19.151 -28.035 1.00 . A A . 108 TYR CE2  1 1 
       11 18223 1 1 105 TYR CG   C  -89.135 -19.309 -28.621 1.00 . A A . 108 TYR CG   1 1 
       11 18224 1 1 105 TYR CZ   C  -86.453 -19.430 -29.340 1.00 . A A . 108 TYR CZ   1 1 
       11 18225 1 1 105 TYR H    H  -91.187 -16.703 -26.928 1.00 . A A . 108 TYR H    1 1 
       11 18226 1 1 105 TYR HA   H  -91.096 -17.737 -29.657 1.00 . A A . 108 TYR HA   1 1 
       11 18227 1 1 105 TYR HB2  H  -90.649 -19.364 -27.164 1.00 . A A . 108 TYR HB2  1 1 
       11 18228 1 1 105 TYR HB3  H  -91.099 -20.086 -28.701 1.00 . A A . 108 TYR HB3  1 1 
       11 18229 1 1 105 TYR HD1  H  -89.527 -19.760 -30.668 1.00 . A A . 108 TYR HD1  1 1 
       11 18230 1 1 105 TYR HD2  H  -88.411 -18.875 -26.661 1.00 . A A . 108 TYR HD2  1 1 
       11 18231 1 1 105 TYR HE1  H  -87.156 -19.870 -31.312 1.00 . A A . 108 TYR HE1  1 1 
       11 18232 1 1 105 TYR HE2  H  -86.037 -18.979 -27.292 1.00 . A A . 108 TYR HE2  1 1 
       11 18233 1 1 105 TYR HH   H  -84.975 -18.972 -30.498 1.00 . A A . 108 TYR HH   1 1 
       11 18234 1 1 105 TYR N    N  -90.815 -16.844 -27.824 1.00 . A A . 108 TYR N    1 1 
       11 18235 1 1 105 TYR O    O  -93.440 -17.281 -27.779 1.00 . A A . 108 TYR O    1 1 
       11 18236 1 1 105 TYR OH   O  -85.123 -19.494 -29.695 1.00 . A A . 108 TYR OH   1 1 
       11 18237 1 1 106 GLY C    C  -95.370 -19.254 -30.388 1.00 . A A . 109 GLY C    1 1 
       11 18238 1 1 106 GLY CA   C  -94.787 -19.345 -29.002 1.00 . A A . 109 GLY CA   1 1 
       11 18239 1 1 106 GLY H    H  -92.787 -19.791 -29.498 1.00 . A A . 109 GLY H    1 1 
       11 18240 1 1 106 GLY HA2  H  -95.005 -20.318 -28.589 1.00 . A A . 109 GLY HA2  1 1 
       11 18241 1 1 106 GLY HA3  H  -95.241 -18.587 -28.380 1.00 . A A . 109 GLY HA3  1 1 
       11 18242 1 1 106 GLY N    N  -93.358 -19.145 -29.028 1.00 . A A . 109 GLY N    1 1 
       11 18243 1 1 106 GLY O    O  -94.796 -19.778 -31.348 1.00 . A A . 109 GLY O    1 1 
       11 18244 1 1 107 GLN C    C  -97.098 -16.882 -32.118 1.00 . A A . 110 GLN C    1 1 
       11 18245 1 1 107 GLN CA   C  -97.120 -18.366 -31.788 1.00 . A A . 110 GLN CA   1 1 
       11 18246 1 1 107 GLN CB   C  -98.553 -18.907 -31.786 1.00 . A A . 110 GLN CB   1 1 
       11 18247 1 1 107 GLN CD   C -100.429 -19.801 -33.218 1.00 . A A . 110 GLN CD   1 1 
       11 18248 1 1 107 GLN CG   C  -99.203 -18.914 -33.160 1.00 . A A . 110 GLN CG   1 1 
       11 18249 1 1 107 GLN H    H  -96.918 -18.221 -29.694 1.00 . A A . 110 GLN H    1 1 
       11 18250 1 1 107 GLN HA   H  -96.543 -18.899 -32.533 1.00 . A A . 110 GLN HA   1 1 
       11 18251 1 1 107 GLN HB2  H  -98.541 -19.919 -31.410 1.00 . A A . 110 GLN HB2  1 1 
       11 18252 1 1 107 GLN HB3  H  -99.155 -18.296 -31.129 1.00 . A A . 110 GLN HB3  1 1 
       11 18253 1 1 107 GLN HE21 H  -99.293 -21.358 -33.713 1.00 . A A . 110 GLN HE21 1 1 
       11 18254 1 1 107 GLN HE22 H -100.996 -21.670 -33.580 1.00 . A A . 110 GLN HE22 1 1 
       11 18255 1 1 107 GLN HG2  H  -99.495 -17.905 -33.413 1.00 . A A . 110 GLN HG2  1 1 
       11 18256 1 1 107 GLN HG3  H  -98.483 -19.271 -33.881 1.00 . A A . 110 GLN HG3  1 1 
       11 18257 1 1 107 GLN N    N  -96.498 -18.585 -30.500 1.00 . A A . 110 GLN N    1 1 
       11 18258 1 1 107 GLN NE2  N -100.219 -21.069 -33.536 1.00 . A A . 110 GLN NE2  1 1 
       11 18259 1 1 107 GLN O    O  -97.069 -16.045 -31.215 1.00 . A A . 110 GLN O    1 1 
       11 18260 1 1 107 GLN OE1  O -101.551 -19.360 -32.977 1.00 . A A . 110 GLN OE1  1 1 
       11 18261 1 1 108 LEU C    C  -98.192 -14.375 -33.292 1.00 . A A . 111 LEU C    1 1 
       11 18262 1 1 108 LEU CA   C  -97.029 -15.183 -33.856 1.00 . A A . 111 LEU CA   1 1 
       11 18263 1 1 108 LEU CB   C  -97.054 -15.115 -35.383 1.00 . A A . 111 LEU CB   1 1 
       11 18264 1 1 108 LEU CD1  C  -95.687 -13.033 -35.675 1.00 . A A . 111 LEU CD1  1 1 
       11 18265 1 1 108 LEU CD2  C  -97.314 -13.724 -37.452 1.00 . A A . 111 LEU CD2  1 1 
       11 18266 1 1 108 LEU CG   C  -97.023 -13.701 -35.961 1.00 . A A . 111 LEU CG   1 1 
       11 18267 1 1 108 LEU H    H  -97.099 -17.281 -34.070 1.00 . A A . 111 LEU H    1 1 
       11 18268 1 1 108 LEU HA   H  -96.104 -14.752 -33.502 1.00 . A A . 111 LEU HA   1 1 
       11 18269 1 1 108 LEU HB2  H  -96.199 -15.658 -35.762 1.00 . A A . 111 LEU HB2  1 1 
       11 18270 1 1 108 LEU HB3  H  -97.952 -15.601 -35.730 1.00 . A A . 111 LEU HB3  1 1 
       11 18271 1 1 108 LEU HD11 H  -95.667 -12.056 -36.134 1.00 . A A . 111 LEU HD11 1 1 
       11 18272 1 1 108 LEU HD12 H  -94.889 -13.638 -36.078 1.00 . A A . 111 LEU HD12 1 1 
       11 18273 1 1 108 LEU HD13 H  -95.558 -12.931 -34.607 1.00 . A A . 111 LEU HD13 1 1 
       11 18274 1 1 108 LEU HD21 H  -97.283 -12.716 -37.841 1.00 . A A . 111 LEU HD21 1 1 
       11 18275 1 1 108 LEU HD22 H  -98.294 -14.143 -37.621 1.00 . A A . 111 LEU HD22 1 1 
       11 18276 1 1 108 LEU HD23 H  -96.573 -14.327 -37.955 1.00 . A A . 111 LEU HD23 1 1 
       11 18277 1 1 108 LEU HG   H  -97.792 -13.112 -35.482 1.00 . A A . 111 LEU HG   1 1 
       11 18278 1 1 108 LEU N    N  -97.077 -16.565 -33.406 1.00 . A A . 111 LEU N    1 1 
       11 18279 1 1 108 LEU O    O  -99.350 -14.606 -33.640 1.00 . A A . 111 LEU O    1 1 
       11 18280 1 1 109 GLY C    C  -98.950 -12.625 -30.361 1.00 . A A . 112 GLY C    1 1 
       11 18281 1 1 109 GLY CA   C  -98.896 -12.575 -31.870 1.00 . A A . 112 GLY CA   1 1 
       11 18282 1 1 109 GLY H    H  -96.950 -13.347 -32.118 1.00 . A A . 112 GLY H    1 1 
       11 18283 1 1 109 GLY HA2  H  -98.696 -11.560 -32.179 1.00 . A A . 112 GLY HA2  1 1 
       11 18284 1 1 109 GLY HA3  H  -99.855 -12.878 -32.264 1.00 . A A . 112 GLY HA3  1 1 
       11 18285 1 1 109 GLY N    N  -97.879 -13.439 -32.414 1.00 . A A . 112 GLY N    1 1 
       11 18286 1 1 109 GLY O    O  -99.232 -11.618 -29.719 1.00 . A A . 112 GLY O    1 1 
       11 18287 1 1 110 SER C    C  -97.524 -13.476 -27.624 1.00 . A A . 113 SER C    1 1 
       11 18288 1 1 110 SER CA   C  -98.779 -13.956 -28.352 1.00 . A A . 113 SER CA   1 1 
       11 18289 1 1 110 SER CB   C  -99.058 -15.424 -28.025 1.00 . A A . 113 SER CB   1 1 
       11 18290 1 1 110 SER H    H  -98.362 -14.535 -30.341 1.00 . A A . 113 SER H    1 1 
       11 18291 1 1 110 SER HA   H  -99.618 -13.358 -28.026 1.00 . A A . 113 SER HA   1 1 
       11 18292 1 1 110 SER HB2  H  -98.192 -16.019 -28.272 1.00 . A A . 113 SER HB2  1 1 
       11 18293 1 1 110 SER HB3  H  -99.274 -15.522 -26.969 1.00 . A A . 113 SER HB3  1 1 
       11 18294 1 1 110 SER HG   H -100.515 -16.707 -28.345 1.00 . A A . 113 SER HG   1 1 
       11 18295 1 1 110 SER N    N  -98.659 -13.781 -29.788 1.00 . A A . 113 SER N    1 1 
       11 18296 1 1 110 SER O    O  -96.571 -14.229 -27.428 1.00 . A A . 113 SER O    1 1 
       11 18297 1 1 110 SER OG   O -100.170 -15.906 -28.764 1.00 . A A . 113 SER OG   1 1 
       11 18298 1 1 111 PHE C    C  -96.576 -11.784 -25.009 1.00 . A A . 114 PHE C    1 1 
       11 18299 1 1 111 PHE CA   C  -96.417 -11.601 -26.515 1.00 . A A . 114 PHE CA   1 1 
       11 18300 1 1 111 PHE CB   C  -96.333 -10.108 -26.852 1.00 . A A . 114 PHE CB   1 1 
       11 18301 1 1 111 PHE CD1  C  -96.284 -10.503 -29.334 1.00 . A A . 114 PHE CD1  1 1 
       11 18302 1 1 111 PHE CD2  C  -94.829  -8.863 -28.409 1.00 . A A . 114 PHE CD2  1 1 
       11 18303 1 1 111 PHE CE1  C  -95.789 -10.241 -30.595 1.00 . A A . 114 PHE CE1  1 1 
       11 18304 1 1 111 PHE CE2  C  -94.331  -8.594 -29.665 1.00 . A A . 114 PHE CE2  1 1 
       11 18305 1 1 111 PHE CG   C  -95.806  -9.820 -28.228 1.00 . A A . 114 PHE CG   1 1 
       11 18306 1 1 111 PHE CZ   C  -94.810  -9.285 -30.760 1.00 . A A . 114 PHE CZ   1 1 
       11 18307 1 1 111 PHE H    H  -98.329 -11.662 -27.424 1.00 . A A . 114 PHE H    1 1 
       11 18308 1 1 111 PHE HA   H  -95.509 -12.091 -26.836 1.00 . A A . 114 PHE HA   1 1 
       11 18309 1 1 111 PHE HB2  H  -97.320  -9.676 -26.780 1.00 . A A . 114 PHE HB2  1 1 
       11 18310 1 1 111 PHE HB3  H  -95.683  -9.623 -26.138 1.00 . A A . 114 PHE HB3  1 1 
       11 18311 1 1 111 PHE HD1  H  -97.050 -11.253 -29.203 1.00 . A A . 114 PHE HD1  1 1 
       11 18312 1 1 111 PHE HD2  H  -94.454  -8.320 -27.554 1.00 . A A . 114 PHE HD2  1 1 
       11 18313 1 1 111 PHE HE1  H  -96.168 -10.780 -31.451 1.00 . A A . 114 PHE HE1  1 1 
       11 18314 1 1 111 PHE HE2  H  -93.561  -7.848 -29.790 1.00 . A A . 114 PHE HE2  1 1 
       11 18315 1 1 111 PHE HZ   H  -94.413  -9.079 -31.741 1.00 . A A . 114 PHE HZ   1 1 
       11 18316 1 1 111 PHE N    N  -97.536 -12.211 -27.228 1.00 . A A . 114 PHE N    1 1 
       11 18317 1 1 111 PHE O    O  -96.292 -10.881 -24.227 1.00 . A A . 114 PHE O    1 1 
       11 18318 1 1 112 SER C    C  -96.085 -13.900 -22.515 1.00 . A A . 115 SER C    1 1 
       11 18319 1 1 112 SER CA   C  -97.285 -13.241 -23.210 1.00 . A A . 115 SER CA   1 1 
       11 18320 1 1 112 SER CB   C  -98.527 -14.127 -23.095 1.00 . A A . 115 SER CB   1 1 
       11 18321 1 1 112 SER H    H  -97.158 -13.674 -25.272 1.00 . A A . 115 SER H    1 1 
       11 18322 1 1 112 SER HA   H  -97.494 -12.297 -22.726 1.00 . A A . 115 SER HA   1 1 
       11 18323 1 1 112 SER HB2  H  -98.606 -14.509 -22.089 1.00 . A A . 115 SER HB2  1 1 
       11 18324 1 1 112 SER HB3  H  -99.407 -13.544 -23.329 1.00 . A A . 115 SER HB3  1 1 
       11 18325 1 1 112 SER HG   H  -99.237 -15.769 -23.891 1.00 . A A . 115 SER HG   1 1 
       11 18326 1 1 112 SER N    N  -97.014 -12.966 -24.609 1.00 . A A . 115 SER N    1 1 
       11 18327 1 1 112 SER O    O  -96.067 -14.022 -21.287 1.00 . A A . 115 SER O    1 1 
       11 18328 1 1 112 SER OG   O  -98.454 -15.221 -23.992 1.00 . A A . 115 SER OG   1 1 
       11 18329 1 1 113 ASN C    C  -92.701 -14.903 -23.659 1.00 . A A . 116 ASN C    1 1 
       11 18330 1 1 113 ASN CA   C  -93.905 -14.985 -22.719 1.00 . A A . 116 ASN CA   1 1 
       11 18331 1 1 113 ASN CB   C  -94.225 -16.455 -22.415 1.00 . A A . 116 ASN CB   1 1 
       11 18332 1 1 113 ASN CG   C  -93.102 -17.159 -21.671 1.00 . A A . 116 ASN CG   1 1 
       11 18333 1 1 113 ASN H    H  -95.123 -14.171 -24.261 1.00 . A A . 116 ASN H    1 1 
       11 18334 1 1 113 ASN HA   H  -93.659 -14.484 -21.795 1.00 . A A . 116 ASN HA   1 1 
       11 18335 1 1 113 ASN HB2  H  -95.119 -16.504 -21.810 1.00 . A A . 116 ASN HB2  1 1 
       11 18336 1 1 113 ASN HB3  H  -94.397 -16.978 -23.345 1.00 . A A . 116 ASN HB3  1 1 
       11 18337 1 1 113 ASN HD21 H  -93.566 -18.886 -22.533 1.00 . A A . 116 ASN HD21 1 1 
       11 18338 1 1 113 ASN HD22 H  -92.226 -18.930 -21.438 1.00 . A A . 116 ASN HD22 1 1 
       11 18339 1 1 113 ASN N    N  -95.078 -14.318 -23.290 1.00 . A A . 116 ASN N    1 1 
       11 18340 1 1 113 ASN ND2  N  -92.953 -18.454 -21.904 1.00 . A A . 116 ASN ND2  1 1 
       11 18341 1 1 113 ASN O    O  -92.860 -14.855 -24.879 1.00 . A A . 116 ASN O    1 1 
       11 18342 1 1 113 ASN OD1  O  -92.380 -16.542 -20.888 1.00 . A A . 116 ASN OD1  1 1 
       11 18343 1 1 114 CYS C    C  -89.174 -15.685 -23.192 1.00 . A A . 117 CYS C    1 1 
       11 18344 1 1 114 CYS CA   C  -90.262 -14.830 -23.852 1.00 . A A . 117 CYS CA   1 1 
       11 18345 1 1 114 CYS CB   C  -89.756 -13.390 -23.952 1.00 . A A . 117 CYS CB   1 1 
       11 18346 1 1 114 CYS H    H  -91.446 -14.951 -22.104 1.00 . A A . 117 CYS H    1 1 
       11 18347 1 1 114 CYS HA   H  -90.458 -15.210 -24.842 1.00 . A A . 117 CYS HA   1 1 
       11 18348 1 1 114 CYS HB2  H  -89.588 -13.012 -22.958 1.00 . A A . 117 CYS HB2  1 1 
       11 18349 1 1 114 CYS HB3  H  -88.817 -13.391 -24.488 1.00 . A A . 117 CYS HB3  1 1 
       11 18350 1 1 114 CYS N    N  -91.501 -14.895 -23.082 1.00 . A A . 117 CYS N    1 1 
       11 18351 1 1 114 CYS O    O  -89.446 -16.453 -22.266 1.00 . A A . 117 CYS O    1 1 
       11 18352 1 1 114 CYS SG   S  -90.857 -12.220 -24.786 1.00 . A A . 117 CYS SG   1 1 
       11 18353 1 1 115 SER C    C  -85.548 -15.354 -23.442 1.00 . A A . 118 SER C    1 1 
       11 18354 1 1 115 SER CA   C  -86.777 -16.200 -23.118 1.00 . A A . 118 SER CA   1 1 
       11 18355 1 1 115 SER CB   C  -86.615 -17.610 -23.695 1.00 . A A . 118 SER CB   1 1 
       11 18356 1 1 115 SER H    H  -87.820 -14.974 -24.477 1.00 . A A . 118 SER H    1 1 
       11 18357 1 1 115 SER HA   H  -86.904 -16.256 -22.045 1.00 . A A . 118 SER HA   1 1 
       11 18358 1 1 115 SER HB2  H  -86.468 -17.544 -24.763 1.00 . A A . 118 SER HB2  1 1 
       11 18359 1 1 115 SER HB3  H  -85.757 -18.086 -23.242 1.00 . A A . 118 SER HB3  1 1 
       11 18360 1 1 115 SER HG   H  -88.399 -17.889 -22.925 1.00 . A A . 118 SER HG   1 1 
       11 18361 1 1 115 SER N    N  -87.949 -15.547 -23.690 1.00 . A A . 118 SER N    1 1 
       11 18362 1 1 115 SER O    O  -85.598 -14.551 -24.362 1.00 . A A . 118 SER O    1 1 
       11 18363 1 1 115 SER OG   O  -87.765 -18.404 -23.442 1.00 . A A . 118 SER OG   1 1 
       11 18364 1 1 116 HIS C    C  -82.587 -15.189 -24.268 1.00 . A A . 119 HIS C    1 1 
       11 18365 1 1 116 HIS CA   C  -83.238 -14.742 -22.967 1.00 . A A . 119 HIS CA   1 1 
       11 18366 1 1 116 HIS CB   C  -82.239 -14.875 -21.814 1.00 . A A . 119 HIS CB   1 1 
       11 18367 1 1 116 HIS CD2  C  -83.416 -13.150 -20.275 1.00 . A A . 119 HIS CD2  1 1 
       11 18368 1 1 116 HIS CE1  C  -81.637 -12.251 -19.375 1.00 . A A . 119 HIS CE1  1 1 
       11 18369 1 1 116 HIS CG   C  -82.338 -13.775 -20.800 1.00 . A A . 119 HIS CG   1 1 
       11 18370 1 1 116 HIS H    H  -84.468 -16.156 -21.957 1.00 . A A . 119 HIS H    1 1 
       11 18371 1 1 116 HIS HA   H  -83.519 -13.707 -23.064 1.00 . A A . 119 HIS HA   1 1 
       11 18372 1 1 116 HIS HB2  H  -82.413 -15.810 -21.305 1.00 . A A . 119 HIS HB2  1 1 
       11 18373 1 1 116 HIS HB3  H  -81.236 -14.871 -22.216 1.00 . A A . 119 HIS HB3  1 1 
       11 18374 1 1 116 HIS HD1  H  -80.292 -13.429 -20.384 1.00 . A A . 119 HIS HD1  1 1 
       11 18375 1 1 116 HIS HD2  H  -84.452 -13.357 -20.509 1.00 . A A . 119 HIS HD2  1 1 
       11 18376 1 1 116 HIS HE1  H  -80.995 -11.627 -18.773 1.00 . A A . 119 HIS HE1  1 1 
       11 18377 1 1 116 HIS HE2  H  -83.486 -11.430 -19.077 1.00 . A A . 119 HIS HE2  1 1 
       11 18378 1 1 116 HIS N    N  -84.459 -15.509 -22.696 1.00 . A A . 119 HIS N    1 1 
       11 18379 1 1 116 HIS ND1  N  -81.238 -13.186 -20.215 1.00 . A A . 119 HIS ND1  1 1 
       11 18380 1 1 116 HIS NE2  N  -82.956 -12.205 -19.393 1.00 . A A . 119 HIS NE2  1 1 
       11 18381 1 1 116 HIS O    O  -82.728 -16.341 -24.675 1.00 . A A . 119 HIS O    1 1 
       11 18382 1 1 117 SER C    C  -80.035 -15.572 -25.809 1.00 . A A . 120 SER C    1 1 
       11 18383 1 1 117 SER CA   C  -81.159 -14.599 -26.141 1.00 . A A . 120 SER CA   1 1 
       11 18384 1 1 117 SER CB   C  -80.594 -13.335 -26.798 1.00 . A A . 120 SER CB   1 1 
       11 18385 1 1 117 SER H    H  -81.857 -13.347 -24.585 1.00 . A A . 120 SER H    1 1 
       11 18386 1 1 117 SER HA   H  -81.848 -15.079 -26.822 1.00 . A A . 120 SER HA   1 1 
       11 18387 1 1 117 SER HB2  H  -81.379 -12.599 -26.893 1.00 . A A . 120 SER HB2  1 1 
       11 18388 1 1 117 SER HB3  H  -79.801 -12.936 -26.183 1.00 . A A . 120 SER HB3  1 1 
       11 18389 1 1 117 SER HG   H  -79.113 -13.555 -28.070 1.00 . A A . 120 SER HG   1 1 
       11 18390 1 1 117 SER N    N  -81.885 -14.270 -24.925 1.00 . A A . 120 SER N    1 1 
       11 18391 1 1 117 SER O    O  -79.348 -15.419 -24.797 1.00 . A A . 120 SER O    1 1 
       11 18392 1 1 117 SER OG   O  -80.074 -13.617 -28.087 1.00 . A A . 120 SER OG   1 1 
       11 18393 1 1 118 ARG C    C  -77.643 -17.432 -27.231 1.00 . A A . 121 ARG C    1 1 
       11 18394 1 1 118 ARG CA   C  -78.882 -17.620 -26.367 1.00 . A A . 121 ARG CA   1 1 
       11 18395 1 1 118 ARG CB   C  -79.487 -19.007 -26.592 1.00 . A A . 121 ARG CB   1 1 
       11 18396 1 1 118 ARG CD   C  -80.674 -18.786 -24.374 1.00 . A A . 121 ARG CD   1 1 
       11 18397 1 1 118 ARG CG   C  -80.784 -19.240 -25.824 1.00 . A A . 121 ARG CG   1 1 
       11 18398 1 1 118 ARG CZ   C  -78.653 -18.861 -22.958 1.00 . A A . 121 ARG CZ   1 1 
       11 18399 1 1 118 ARG H    H  -80.395 -16.627 -27.463 1.00 . A A . 121 ARG H    1 1 
       11 18400 1 1 118 ARG HA   H  -78.594 -17.530 -25.329 1.00 . A A . 121 ARG HA   1 1 
       11 18401 1 1 118 ARG HB2  H  -79.690 -19.131 -27.645 1.00 . A A . 121 ARG HB2  1 1 
       11 18402 1 1 118 ARG HB3  H  -78.771 -19.754 -26.281 1.00 . A A . 121 ARG HB3  1 1 
       11 18403 1 1 118 ARG HD2  H  -80.469 -17.727 -24.359 1.00 . A A . 121 ARG HD2  1 1 
       11 18404 1 1 118 ARG HD3  H  -81.618 -18.974 -23.884 1.00 . A A . 121 ARG HD3  1 1 
       11 18405 1 1 118 ARG HE   H  -79.640 -20.468 -23.651 1.00 . A A . 121 ARG HE   1 1 
       11 18406 1 1 118 ARG HG2  H  -81.578 -18.685 -26.303 1.00 . A A . 121 ARG HG2  1 1 
       11 18407 1 1 118 ARG HG3  H  -81.018 -20.294 -25.847 1.00 . A A . 121 ARG HG3  1 1 
       11 18408 1 1 118 ARG HH11 H  -79.197 -16.992 -23.540 1.00 . A A . 121 ARG HH11 1 1 
       11 18409 1 1 118 ARG HH12 H  -77.827 -17.068 -22.478 1.00 . A A . 121 ARG HH12 1 1 
       11 18410 1 1 118 ARG HH21 H  -77.842 -20.574 -22.232 1.00 . A A . 121 ARG HH21 1 1 
       11 18411 1 1 118 ARG HH22 H  -77.046 -19.103 -21.738 1.00 . A A . 121 ARG HH22 1 1 
       11 18412 1 1 118 ARG N    N  -79.862 -16.583 -26.643 1.00 . A A . 121 ARG N    1 1 
       11 18413 1 1 118 ARG NE   N  -79.615 -19.481 -23.647 1.00 . A A . 121 ARG NE   1 1 
       11 18414 1 1 118 ARG NH1  N  -78.553 -17.535 -22.993 1.00 . A A . 121 ARG NH1  1 1 
       11 18415 1 1 118 ARG NH2  N  -77.781 -19.570 -22.255 1.00 . A A . 121 ARG NH2  1 1 
       11 18416 1 1 118 ARG O    O  -76.524 -17.353 -26.723 1.00 . A A . 121 ARG O    1 1 
       11 18417 1 1 119 ASN C    C  -76.434 -15.646 -29.554 1.00 . A A . 122 ASN C    1 1 
       11 18418 1 1 119 ASN CA   C  -76.755 -17.130 -29.468 1.00 . A A . 122 ASN CA   1 1 
       11 18419 1 1 119 ASN CB   C  -77.101 -17.670 -30.861 1.00 . A A . 122 ASN CB   1 1 
       11 18420 1 1 119 ASN CG   C  -77.237 -19.180 -30.886 1.00 . A A . 122 ASN CG   1 1 
       11 18421 1 1 119 ASN H    H  -78.762 -17.437 -28.881 1.00 . A A . 122 ASN H    1 1 
       11 18422 1 1 119 ASN HA   H  -75.889 -17.652 -29.093 1.00 . A A . 122 ASN HA   1 1 
       11 18423 1 1 119 ASN HB2  H  -78.037 -17.238 -31.185 1.00 . A A . 122 ASN HB2  1 1 
       11 18424 1 1 119 ASN HB3  H  -76.319 -17.387 -31.552 1.00 . A A . 122 ASN HB3  1 1 
       11 18425 1 1 119 ASN HD21 H  -79.208 -19.036 -30.657 1.00 . A A . 122 ASN HD21 1 1 
       11 18426 1 1 119 ASN HD22 H  -78.572 -20.643 -30.769 1.00 . A A . 122 ASN HD22 1 1 
       11 18427 1 1 119 ASN N    N  -77.851 -17.352 -28.536 1.00 . A A . 122 ASN N    1 1 
       11 18428 1 1 119 ASN ND2  N  -78.460 -19.670 -30.758 1.00 . A A . 122 ASN ND2  1 1 
       11 18429 1 1 119 ASN O    O  -77.214 -14.811 -29.097 1.00 . A A . 122 ASN O    1 1 
       11 18430 1 1 119 ASN OD1  O  -76.252 -19.901 -31.041 1.00 . A A . 122 ASN OD1  1 1 
       11 18431 1 1 120 ASP C    C  -75.785 -13.193 -31.249 1.00 . A A . 123 ASP C    1 1 
       11 18432 1 1 120 ASP CA   C  -74.861 -13.933 -30.292 1.00 . A A . 123 ASP CA   1 1 
       11 18433 1 1 120 ASP CB   C  -73.415 -13.873 -30.796 1.00 . A A . 123 ASP CB   1 1 
       11 18434 1 1 120 ASP CG   C  -72.889 -12.457 -30.916 1.00 . A A . 123 ASP CG   1 1 
       11 18435 1 1 120 ASP H    H  -74.724 -16.039 -30.521 1.00 . A A . 123 ASP H    1 1 
       11 18436 1 1 120 ASP HA   H  -74.918 -13.466 -29.319 1.00 . A A . 123 ASP HA   1 1 
       11 18437 1 1 120 ASP HB2  H  -72.781 -14.413 -30.110 1.00 . A A . 123 ASP HB2  1 1 
       11 18438 1 1 120 ASP HB3  H  -73.364 -14.340 -31.769 1.00 . A A . 123 ASP HB3  1 1 
       11 18439 1 1 120 ASP N    N  -75.292 -15.323 -30.152 1.00 . A A . 123 ASP N    1 1 
       11 18440 1 1 120 ASP O    O  -75.957 -11.976 -31.166 1.00 . A A . 123 ASP O    1 1 
       11 18441 1 1 120 ASP OD1  O  -72.456 -11.889 -29.890 1.00 . A A . 123 ASP OD1  1 1 
       11 18442 1 1 120 ASP OD2  O  -72.898 -11.905 -32.040 1.00 . A A . 123 ASP OD2  1 1 
       11 18443 1 1 121 MET C    C  -78.293 -14.540 -33.526 1.00 . A A . 124 MET C    1 1 
       11 18444 1 1 121 MET CA   C  -77.350 -13.425 -33.094 1.00 . A A . 124 MET CA   1 1 
       11 18445 1 1 121 MET CB   C  -76.650 -12.800 -34.310 1.00 . A A . 124 MET CB   1 1 
       11 18446 1 1 121 MET CE   C  -76.135 -12.497 -37.491 1.00 . A A . 124 MET CE   1 1 
       11 18447 1 1 121 MET CG   C  -75.714 -13.748 -35.047 1.00 . A A . 124 MET CG   1 1 
       11 18448 1 1 121 MET H    H  -76.155 -14.906 -32.191 1.00 . A A . 124 MET H    1 1 
       11 18449 1 1 121 MET HA   H  -77.923 -12.662 -32.584 1.00 . A A . 124 MET HA   1 1 
       11 18450 1 1 121 MET HB2  H  -77.401 -12.460 -35.007 1.00 . A A . 124 MET HB2  1 1 
       11 18451 1 1 121 MET HB3  H  -76.072 -11.949 -33.976 1.00 . A A . 124 MET HB3  1 1 
       11 18452 1 1 121 MET HE1  H  -76.837 -11.859 -36.977 1.00 . A A . 124 MET HE1  1 1 
       11 18453 1 1 121 MET HE2  H  -76.639 -13.395 -37.820 1.00 . A A . 124 MET HE2  1 1 
       11 18454 1 1 121 MET HE3  H  -75.732 -11.976 -38.346 1.00 . A A . 124 MET HE3  1 1 
       11 18455 1 1 121 MET HG2  H  -75.005 -14.153 -34.340 1.00 . A A . 124 MET HG2  1 1 
       11 18456 1 1 121 MET HG3  H  -76.299 -14.553 -35.468 1.00 . A A . 124 MET HG3  1 1 
       11 18457 1 1 121 MET N    N  -76.377 -13.952 -32.156 1.00 . A A . 124 MET N    1 1 
       11 18458 1 1 121 MET O    O  -77.849 -15.635 -33.873 1.00 . A A . 124 MET O    1 1 
       11 18459 1 1 121 MET SD   S  -74.802 -12.937 -36.377 1.00 . A A . 124 MET SD   1 1 
       11 18460 1 1 122 CYS C    C  -80.764 -15.308 -35.388 1.00 . A A . 125 CYS C    1 1 
       11 18461 1 1 122 CYS CA   C  -80.592 -15.274 -33.863 1.00 . A A . 125 CYS CA   1 1 
       11 18462 1 1 122 CYS CB   C  -81.935 -14.969 -33.162 1.00 . A A . 125 CYS CB   1 1 
       11 18463 1 1 122 CYS H    H  -79.890 -13.366 -33.235 1.00 . A A . 125 CYS H    1 1 
       11 18464 1 1 122 CYS HA   H  -80.228 -16.237 -33.532 1.00 . A A . 125 CYS HA   1 1 
       11 18465 1 1 122 CYS HB2  H  -82.431 -15.902 -32.943 1.00 . A A . 125 CYS HB2  1 1 
       11 18466 1 1 122 CYS HB3  H  -81.735 -14.452 -32.235 1.00 . A A . 125 CYS HB3  1 1 
       11 18467 1 1 122 CYS N    N  -79.592 -14.268 -33.505 1.00 . A A . 125 CYS N    1 1 
       11 18468 1 1 122 CYS O    O  -81.790 -15.754 -35.896 1.00 . A A . 125 CYS O    1 1 
       11 18469 1 1 122 CYS SG   S  -83.097 -13.949 -34.113 1.00 . A A . 125 CYS SG   1 1 
       11 18470 1 1 123 HIS C    C  -79.951 -13.041 -37.624 1.00 . A A . 126 HIS C    1 1 
       11 18471 1 1 123 HIS CA   C  -79.681 -14.530 -37.508 1.00 . A A . 126 HIS CA   1 1 
       11 18472 1 1 123 HIS CB   C  -80.686 -15.302 -38.376 1.00 . A A . 126 HIS CB   1 1 
       11 18473 1 1 123 HIS CD2  C  -79.334 -17.256 -39.413 1.00 . A A . 126 HIS CD2  1 1 
       11 18474 1 1 123 HIS CE1  C  -80.435 -18.919 -38.506 1.00 . A A . 126 HIS CE1  1 1 
       11 18475 1 1 123 HIS CG   C  -80.307 -16.725 -38.636 1.00 . A A . 126 HIS CG   1 1 
       11 18476 1 1 123 HIS H    H  -78.827 -14.896 -35.606 1.00 . A A . 126 HIS H    1 1 
       11 18477 1 1 123 HIS HA   H  -78.684 -14.716 -37.884 1.00 . A A . 126 HIS HA   1 1 
       11 18478 1 1 123 HIS HB2  H  -81.646 -15.300 -37.885 1.00 . A A . 126 HIS HB2  1 1 
       11 18479 1 1 123 HIS HB3  H  -80.777 -14.799 -39.332 1.00 . A A . 126 HIS HB3  1 1 
       11 18480 1 1 123 HIS HD1  H  -81.750 -17.736 -37.473 1.00 . A A . 126 HIS HD1  1 1 
       11 18481 1 1 123 HIS HD2  H  -78.612 -16.706 -40.002 1.00 . A A . 126 HIS HD2  1 1 
       11 18482 1 1 123 HIS HE1  H  -80.754 -19.915 -38.237 1.00 . A A . 126 HIS HE1  1 1 
       11 18483 1 1 123 HIS HE2  H  -78.980 -19.269 -39.905 1.00 . A A . 126 HIS HE2  1 1 
       11 18484 1 1 123 HIS N    N  -79.683 -14.917 -36.083 1.00 . A A . 126 HIS N    1 1 
       11 18485 1 1 123 HIS ND1  N  -80.979 -17.793 -38.083 1.00 . A A . 126 HIS ND1  1 1 
       11 18486 1 1 123 HIS NE2  N  -79.435 -18.622 -39.313 1.00 . A A . 126 HIS NE2  1 1 
       11 18487 1 1 123 HIS O    O  -79.575 -12.406 -38.609 1.00 . A A . 126 HIS O    1 1 
       11 18488 1 1 124 SER C    C  -81.757 -10.680 -37.729 1.00 . A A . 127 SER C    1 1 
       11 18489 1 1 124 SER CA   C  -80.933 -11.092 -36.519 1.00 . A A . 127 SER CA   1 1 
       11 18490 1 1 124 SER CB   C  -79.680 -10.216 -36.401 1.00 . A A . 127 SER CB   1 1 
       11 18491 1 1 124 SER H    H  -80.831 -13.080 -35.842 1.00 . A A . 127 SER H    1 1 
       11 18492 1 1 124 SER HA   H  -81.534 -10.952 -35.634 1.00 . A A . 127 SER HA   1 1 
       11 18493 1 1 124 SER HB2  H  -79.170 -10.185 -37.349 1.00 . A A . 127 SER HB2  1 1 
       11 18494 1 1 124 SER HB3  H  -79.973  -9.216 -36.122 1.00 . A A . 127 SER HB3  1 1 
       11 18495 1 1 124 SER HG   H  -77.889 -10.534 -35.675 1.00 . A A . 127 SER HG   1 1 
       11 18496 1 1 124 SER N    N  -80.584 -12.501 -36.588 1.00 . A A . 127 SER N    1 1 
       11 18497 1 1 124 SER O    O  -81.371  -9.782 -38.483 1.00 . A A . 127 SER O    1 1 
       11 18498 1 1 124 SER OG   O  -78.795 -10.723 -35.411 1.00 . A A . 127 SER OG   1 1 
       11 18499 1 1 125 LEU C    C  -84.208  -9.516 -38.694 1.00 . A A . 128 LEU C    1 1 
       11 18500 1 1 125 LEU CA   C  -83.829 -10.963 -38.949 1.00 . A A . 128 LEU CA   1 1 
       11 18501 1 1 125 LEU CB   C  -85.069 -11.860 -38.921 1.00 . A A . 128 LEU CB   1 1 
       11 18502 1 1 125 LEU CD1  C  -85.342 -11.944 -41.414 1.00 . A A . 128 LEU CD1  1 1 
       11 18503 1 1 125 LEU CD2  C  -87.242 -12.584 -39.929 1.00 . A A . 128 LEU CD2  1 1 
       11 18504 1 1 125 LEU CG   C  -86.039 -11.672 -40.091 1.00 . A A . 128 LEU CG   1 1 
       11 18505 1 1 125 LEU H    H  -83.065 -12.156 -37.385 1.00 . A A . 128 LEU H    1 1 
       11 18506 1 1 125 LEU HA   H  -83.349 -11.039 -39.913 1.00 . A A . 128 LEU HA   1 1 
       11 18507 1 1 125 LEU HB2  H  -84.743 -12.891 -38.914 1.00 . A A . 128 LEU HB2  1 1 
       11 18508 1 1 125 LEU HB3  H  -85.607 -11.666 -38.004 1.00 . A A . 128 LEU HB3  1 1 
       11 18509 1 1 125 LEU HD11 H  -86.040 -11.802 -42.227 1.00 . A A . 128 LEU HD11 1 1 
       11 18510 1 1 125 LEU HD12 H  -84.976 -12.961 -41.427 1.00 . A A . 128 LEU HD12 1 1 
       11 18511 1 1 125 LEU HD13 H  -84.513 -11.263 -41.530 1.00 . A A . 128 LEU HD13 1 1 
       11 18512 1 1 125 LEU HD21 H  -87.770 -12.328 -39.022 1.00 . A A . 128 LEU HD21 1 1 
       11 18513 1 1 125 LEU HD22 H  -86.912 -13.611 -39.876 1.00 . A A . 128 LEU HD22 1 1 
       11 18514 1 1 125 LEU HD23 H  -87.902 -12.462 -40.775 1.00 . A A . 128 LEU HD23 1 1 
       11 18515 1 1 125 LEU HG   H  -86.391 -10.650 -40.100 1.00 . A A . 128 LEU HG   1 1 
       11 18516 1 1 125 LEU N    N  -82.878 -11.365 -37.933 1.00 . A A . 128 LEU N    1 1 
       11 18517 1 1 125 LEU O    O  -84.370  -9.107 -37.548 1.00 . A A . 128 LEU O    1 1 
       11 18518 1 1 126 GLY C    C  -85.933  -6.926 -39.866 1.00 . A A . 129 GLY C    1 1 
       11 18519 1 1 126 GLY CA   C  -84.518  -7.322 -39.559 1.00 . A A . 129 GLY CA   1 1 
       11 18520 1 1 126 GLY H    H  -84.232  -9.106 -40.639 1.00 . A A . 129 GLY H    1 1 
       11 18521 1 1 126 GLY HA2  H  -84.296  -7.058 -38.534 1.00 . A A . 129 GLY HA2  1 1 
       11 18522 1 1 126 GLY HA3  H  -83.853  -6.777 -40.214 1.00 . A A . 129 GLY HA3  1 1 
       11 18523 1 1 126 GLY N    N  -84.296  -8.731 -39.738 1.00 . A A . 129 GLY N    1 1 
       11 18524 1 1 126 GLY O    O  -86.701  -7.707 -40.429 1.00 . A A . 129 GLY O    1 1 
       11 18525 1 1 127 LEU C    C  -87.451  -3.716 -40.103 1.00 . A A . 130 LEU C    1 1 
       11 18526 1 1 127 LEU CA   C  -87.580  -5.168 -39.671 1.00 . A A . 130 LEU CA   1 1 
       11 18527 1 1 127 LEU CB   C  -88.368  -5.286 -38.362 1.00 . A A . 130 LEU CB   1 1 
       11 18528 1 1 127 LEU CD1  C  -89.525  -6.761 -36.684 1.00 . A A . 130 LEU CD1  1 1 
       11 18529 1 1 127 LEU CD2  C  -90.225  -6.821 -39.081 1.00 . A A . 130 LEU CD2  1 1 
       11 18530 1 1 127 LEU CG   C  -89.049  -6.641 -38.123 1.00 . A A . 130 LEU CG   1 1 
       11 18531 1 1 127 LEU H    H  -85.563  -5.120 -39.145 1.00 . A A . 130 LEU H    1 1 
       11 18532 1 1 127 LEU HA   H  -88.085  -5.736 -40.445 1.00 . A A . 130 LEU HA   1 1 
       11 18533 1 1 127 LEU HB2  H  -87.689  -5.098 -37.543 1.00 . A A . 130 LEU HB2  1 1 
       11 18534 1 1 127 LEU HB3  H  -89.129  -4.520 -38.357 1.00 . A A . 130 LEU HB3  1 1 
       11 18535 1 1 127 LEU HD11 H  -89.979  -7.730 -36.536 1.00 . A A . 130 LEU HD11 1 1 
       11 18536 1 1 127 LEU HD12 H  -90.252  -5.989 -36.480 1.00 . A A . 130 LEU HD12 1 1 
       11 18537 1 1 127 LEU HD13 H  -88.684  -6.651 -36.014 1.00 . A A . 130 LEU HD13 1 1 
       11 18538 1 1 127 LEU HD21 H  -90.712  -7.763 -38.881 1.00 . A A . 130 LEU HD21 1 1 
       11 18539 1 1 127 LEU HD22 H  -89.868  -6.812 -40.100 1.00 . A A . 130 LEU HD22 1 1 
       11 18540 1 1 127 LEU HD23 H  -90.939  -6.014 -38.944 1.00 . A A . 130 LEU HD23 1 1 
       11 18541 1 1 127 LEU HG   H  -88.339  -7.433 -38.310 1.00 . A A . 130 LEU HG   1 1 
       11 18542 1 1 127 LEU N    N  -86.258  -5.706 -39.508 1.00 . A A . 130 LEU N    1 1 
       11 18543 1 1 127 LEU O    O  -86.500  -3.027 -39.732 1.00 . A A . 130 LEU O    1 1 
       11 18544 1 1 128 THR C    C  -89.719  -1.441 -41.793 1.00 . A A . 131 THR C    1 1 
       11 18545 1 1 128 THR CA   C  -88.313  -1.930 -41.465 1.00 . A A . 131 THR CA   1 1 
       11 18546 1 1 128 THR CB   C  -87.419  -1.954 -42.712 1.00 . A A . 131 THR CB   1 1 
       11 18547 1 1 128 THR CG2  C  -87.680  -0.782 -43.645 1.00 . A A . 131 THR CG2  1 1 
       11 18548 1 1 128 THR H    H  -89.099  -3.867 -41.189 1.00 . A A . 131 THR H    1 1 
       11 18549 1 1 128 THR HA   H  -87.867  -1.278 -40.730 1.00 . A A . 131 THR HA   1 1 
       11 18550 1 1 128 THR HB   H  -87.635  -2.875 -43.234 1.00 . A A . 131 THR HB   1 1 
       11 18551 1 1 128 THR HG1  H  -85.970  -2.387 -41.447 1.00 . A A . 131 THR HG1  1 1 
       11 18552 1 1 128 THR HG21 H  -87.713   0.132 -43.075 1.00 . A A . 131 THR HG21 1 1 
       11 18553 1 1 128 THR HG22 H  -88.629  -0.926 -44.142 1.00 . A A . 131 THR HG22 1 1 
       11 18554 1 1 128 THR HG23 H  -86.892  -0.723 -44.381 1.00 . A A . 131 THR HG23 1 1 
       11 18555 1 1 128 THR N    N  -88.368  -3.269 -40.919 1.00 . A A . 131 THR N    1 1 
       11 18556 1 1 128 THR O    O  -90.296  -1.853 -42.794 1.00 . A A . 131 THR O    1 1 
       11 18557 1 1 128 THR OG1  O  -86.043  -1.975 -42.318 1.00 . A A . 131 THR OG1  1 1 
       11 18558 1 1 129 CYS C    C  -92.113   0.201 -42.356 1.00 . A A . 132 CYS C    1 1 
       11 18559 1 1 129 CYS CA   C  -91.690  -0.210 -40.962 1.00 . A A . 132 CYS CA   1 1 
       11 18560 1 1 129 CYS CB   C  -92.003   0.887 -39.948 1.00 . A A . 132 CYS CB   1 1 
       11 18561 1 1 129 CYS H    H  -89.689  -0.186 -40.229 1.00 . A A . 132 CYS H    1 1 
       11 18562 1 1 129 CYS HA   H  -92.275  -1.094 -40.688 1.00 . A A . 132 CYS HA   1 1 
       11 18563 1 1 129 CYS HB2  H  -91.271   1.675 -40.039 1.00 . A A . 132 CYS HB2  1 1 
       11 18564 1 1 129 CYS HB3  H  -92.987   1.285 -40.148 1.00 . A A . 132 CYS HB3  1 1 
       11 18565 1 1 129 CYS N    N  -90.269  -0.593 -40.912 1.00 . A A . 132 CYS N    1 1 
       11 18566 1 1 129 CYS O    O  -91.862   1.318 -42.810 1.00 . A A . 132 CYS O    1 1 
       11 18567 1 1 129 CYS SG   S  -91.978   0.293 -38.231 1.00 . A A . 132 CYS SG   1 1 
       11 18568 1 1 130 LEU C    C  -91.973  -0.652 -45.327 1.00 . A A . 133 LEU C    1 1 
       11 18569 1 1 130 LEU CA   C  -93.174  -0.686 -44.384 1.00 . A A . 133 LEU CA   1 1 
       11 18570 1 1 130 LEU CB   C  -94.098   0.512 -44.639 1.00 . A A . 133 LEU CB   1 1 
       11 18571 1 1 130 LEU CD1  C  -95.209  -0.470 -46.680 1.00 . A A . 133 LEU CD1  1 1 
       11 18572 1 1 130 LEU CD2  C  -95.367   1.981 -46.217 1.00 . A A . 133 LEU CD2  1 1 
       11 18573 1 1 130 LEU CG   C  -94.493   0.745 -46.103 1.00 . A A . 133 LEU CG   1 1 
       11 18574 1 1 130 LEU H    H  -92.960  -1.581 -42.518 1.00 . A A . 133 LEU H    1 1 
       11 18575 1 1 130 LEU HA   H  -93.726  -1.596 -44.557 1.00 . A A . 133 LEU HA   1 1 
       11 18576 1 1 130 LEU HB2  H  -95.001   0.368 -44.066 1.00 . A A . 133 LEU HB2  1 1 
       11 18577 1 1 130 LEU HB3  H  -93.603   1.401 -44.279 1.00 . A A . 133 LEU HB3  1 1 
       11 18578 1 1 130 LEU HD11 H  -94.554  -1.327 -46.638 1.00 . A A . 133 LEU HD11 1 1 
       11 18579 1 1 130 LEU HD12 H  -95.481  -0.275 -47.707 1.00 . A A . 133 LEU HD12 1 1 
       11 18580 1 1 130 LEU HD13 H  -96.099  -0.670 -46.103 1.00 . A A . 133 LEU HD13 1 1 
       11 18581 1 1 130 LEU HD21 H  -94.831   2.838 -45.835 1.00 . A A . 133 LEU HD21 1 1 
       11 18582 1 1 130 LEU HD22 H  -96.272   1.837 -45.644 1.00 . A A . 133 LEU HD22 1 1 
       11 18583 1 1 130 LEU HD23 H  -95.620   2.149 -47.254 1.00 . A A . 133 LEU HD23 1 1 
       11 18584 1 1 130 LEU HG   H  -93.600   0.913 -46.688 1.00 . A A . 133 LEU HG   1 1 
       11 18585 1 1 130 LEU N    N  -92.753  -0.758 -43.006 1.00 . A A . 133 LEU N    1 1 
       11 18586 1 1 130 LEU O    O  -91.606  -1.671 -45.916 1.00 . A A . 133 LEU O    1 1 
       11 18587 1 1 131 GLU C    C  -89.132   1.520 -45.706 1.00 . A A . 134 GLU C    1 1 
       11 18588 1 1 131 GLU CA   C  -90.246   0.712 -46.364 1.00 . A A . 134 GLU CA   1 1 
       11 18589 1 1 131 GLU CB   C  -90.732   1.432 -47.624 1.00 . A A . 134 GLU CB   1 1 
       11 18590 1 1 131 GLU CD   C  -91.698   3.546 -48.619 1.00 . A A . 134 GLU CD   1 1 
       11 18591 1 1 131 GLU CG   C  -91.284   2.823 -47.355 1.00 . A A . 134 GLU CG   1 1 
       11 18592 1 1 131 GLU H    H  -91.637   1.256 -44.864 1.00 . A A . 134 GLU H    1 1 
       11 18593 1 1 131 GLU HA   H  -89.860  -0.257 -46.637 1.00 . A A . 134 GLU HA   1 1 
       11 18594 1 1 131 GLU HB2  H  -89.905   1.523 -48.313 1.00 . A A . 134 GLU HB2  1 1 
       11 18595 1 1 131 GLU HB3  H  -91.510   0.842 -48.086 1.00 . A A . 134 GLU HB3  1 1 
       11 18596 1 1 131 GLU HG2  H  -92.147   2.735 -46.714 1.00 . A A . 134 GLU HG2  1 1 
       11 18597 1 1 131 GLU HG3  H  -90.524   3.405 -46.854 1.00 . A A . 134 GLU HG3  1 1 
       11 18598 1 1 131 GLU N    N  -91.352   0.511 -45.438 1.00 . A A . 134 GLU N    1 1 
       11 18599 1 1 131 GLU O    O  -89.319   2.107 -44.635 1.00 . A A . 134 GLU O    1 1 
       11 18600 1 1 131 GLU OE1  O  -90.843   3.727 -49.511 1.00 . A A . 134 GLU OE1  1 1 
       11 18601 1 1 131 GLU OE2  O  -92.885   3.935 -48.732 1.00 . A A . 134 GLU OE2  1 1 
       12 18602 1 1  22 ARG C    C -101.620  -9.609 -23.597 1.00 . A A .  25 ARG C    1 1 
       12 18603 1 1  22 ARG CA   C -103.144  -9.664 -23.662 1.00 . A A .  25 ARG CA   1 1 
       12 18604 1 1  22 ARG CB   C -103.587 -11.102 -23.986 1.00 . A A .  25 ARG CB   1 1 
       12 18605 1 1  22 ARG CD   C -103.366 -13.107 -25.509 1.00 . A A .  25 ARG CD   1 1 
       12 18606 1 1  22 ARG CG   C -102.787 -11.759 -25.110 1.00 . A A .  25 ARG CG   1 1 
       12 18607 1 1  22 ARG CZ   C -103.017 -15.344 -24.520 1.00 . A A .  25 ARG CZ   1 1 
       12 18608 1 1  22 ARG H    H -104.689  -8.799 -24.773 1.00 . A A .  25 ARG H    1 1 
       12 18609 1 1  22 ARG HA   H -103.549  -9.371 -22.707 1.00 . A A .  25 ARG HA   1 1 
       12 18610 1 1  22 ARG HB2  H -103.478 -11.707 -23.098 1.00 . A A .  25 ARG HB2  1 1 
       12 18611 1 1  22 ARG HB3  H -104.627 -11.087 -24.275 1.00 . A A .  25 ARG HB3  1 1 
       12 18612 1 1  22 ARG HD2  H -104.382 -12.964 -25.848 1.00 . A A .  25 ARG HD2  1 1 
       12 18613 1 1  22 ARG HD3  H -102.774 -13.511 -26.317 1.00 . A A .  25 ARG HD3  1 1 
       12 18614 1 1  22 ARG HE   H -103.661 -13.727 -23.514 1.00 . A A .  25 ARG HE   1 1 
       12 18615 1 1  22 ARG HG2  H -102.794 -11.107 -25.970 1.00 . A A .  25 ARG HG2  1 1 
       12 18616 1 1  22 ARG HG3  H -101.764 -11.901 -24.770 1.00 . A A .  25 ARG HG3  1 1 
       12 18617 1 1  22 ARG HH11 H -102.599 -15.239 -26.502 1.00 . A A .  25 ARG HH11 1 1 
       12 18618 1 1  22 ARG HH12 H -102.365 -16.799 -25.784 1.00 . A A .  25 ARG HH12 1 1 
       12 18619 1 1  22 ARG HH21 H -103.379 -15.786 -22.576 1.00 . A A .  25 ARG HH21 1 1 
       12 18620 1 1  22 ARG HH22 H -102.794 -17.110 -23.543 1.00 . A A .  25 ARG HH22 1 1 
       12 18621 1 1  22 ARG N    N -103.649  -8.731 -24.703 1.00 . A A .  25 ARG N    1 1 
       12 18622 1 1  22 ARG NE   N -103.369 -14.062 -24.402 1.00 . A A .  25 ARG NE   1 1 
       12 18623 1 1  22 ARG NH1  N -102.628 -15.830 -25.697 1.00 . A A .  25 ARG NH1  1 1 
       12 18624 1 1  22 ARG NH2  N -103.069 -16.142 -23.464 1.00 . A A .  25 ARG NH2  1 1 
       12 18625 1 1  22 ARG O    O -100.981 -10.580 -23.183 1.00 . A A .  25 ARG O    1 1 
       12 18626 1 1  23 LEU C    C  -99.313  -8.925 -25.581 1.00 . A A .  26 LEU C    1 1 
       12 18627 1 1  23 LEU CA   C  -99.625  -8.312 -24.224 1.00 . A A .  26 LEU CA   1 1 
       12 18628 1 1  23 LEU CB   C  -98.749  -8.947 -23.132 1.00 . A A .  26 LEU CB   1 1 
       12 18629 1 1  23 LEU CD1  C  -98.084  -9.145 -20.727 1.00 . A A .  26 LEU CD1  1 1 
       12 18630 1 1  23 LEU CD2  C  -98.671  -6.910 -21.676 1.00 . A A .  26 LEU CD2  1 1 
       12 18631 1 1  23 LEU CG   C  -98.960  -8.401 -21.720 1.00 . A A .  26 LEU CG   1 1 
       12 18632 1 1  23 LEU H    H -101.630  -7.655 -24.051 1.00 . A A .  26 LEU H    1 1 
       12 18633 1 1  23 LEU HA   H  -99.408  -7.252 -24.274 1.00 . A A .  26 LEU HA   1 1 
       12 18634 1 1  23 LEU HB2  H  -98.945 -10.008 -23.118 1.00 . A A .  26 LEU HB2  1 1 
       12 18635 1 1  23 LEU HB3  H  -97.714  -8.795 -23.400 1.00 . A A .  26 LEU HB3  1 1 
       12 18636 1 1  23 LEU HD11 H  -98.245  -8.750 -19.734 1.00 . A A .  26 LEU HD11 1 1 
       12 18637 1 1  23 LEU HD12 H  -97.046  -9.020 -20.999 1.00 . A A .  26 LEU HD12 1 1 
       12 18638 1 1  23 LEU HD13 H  -98.335 -10.195 -20.741 1.00 . A A .  26 LEU HD13 1 1 
       12 18639 1 1  23 LEU HD21 H  -99.344  -6.395 -22.345 1.00 . A A .  26 LEU HD21 1 1 
       12 18640 1 1  23 LEU HD22 H  -97.651  -6.734 -21.983 1.00 . A A .  26 LEU HD22 1 1 
       12 18641 1 1  23 LEU HD23 H  -98.813  -6.547 -20.670 1.00 . A A .  26 LEU HD23 1 1 
       12 18642 1 1  23 LEU HG   H  -99.991  -8.553 -21.434 1.00 . A A .  26 LEU HG   1 1 
       12 18643 1 1  23 LEU N    N -101.059  -8.451 -23.961 1.00 . A A .  26 LEU N    1 1 
       12 18644 1 1  23 LEU O    O  -98.910 -10.080 -25.690 1.00 . A A .  26 LEU O    1 1 
       12 18645 1 1  24 SER C    C  -98.964  -7.356 -28.803 1.00 . A A .  27 SER C    1 1 
       12 18646 1 1  24 SER CA   C  -99.371  -8.572 -27.986 1.00 . A A .  27 SER CA   1 1 
       12 18647 1 1  24 SER CB   C -100.656  -9.194 -28.537 1.00 . A A .  27 SER CB   1 1 
       12 18648 1 1  24 SER H    H  -99.941  -7.256 -26.450 1.00 . A A .  27 SER H    1 1 
       12 18649 1 1  24 SER HA   H  -98.574  -9.302 -28.003 1.00 . A A .  27 SER HA   1 1 
       12 18650 1 1  24 SER HB2  H -100.584  -9.276 -29.612 1.00 . A A .  27 SER HB2  1 1 
       12 18651 1 1  24 SER HB3  H -100.790 -10.178 -28.110 1.00 . A A .  27 SER HB3  1 1 
       12 18652 1 1  24 SER HG   H -101.527  -7.475 -28.153 1.00 . A A .  27 SER HG   1 1 
       12 18653 1 1  24 SER N    N  -99.588  -8.155 -26.615 1.00 . A A .  27 SER N    1 1 
       12 18654 1 1  24 SER O    O  -99.296  -6.240 -28.422 1.00 . A A .  27 SER O    1 1 
       12 18655 1 1  24 SER OG   O -101.790  -8.400 -28.215 1.00 . A A .  27 SER OG   1 1 
       12 18656 1 1  25 TRP C    C  -99.072  -5.826 -31.513 1.00 . A A .  28 TRP C    1 1 
       12 18657 1 1  25 TRP CA   C  -97.883  -6.374 -30.719 1.00 . A A .  28 TRP CA   1 1 
       12 18658 1 1  25 TRP CB   C  -96.679  -6.670 -31.624 1.00 . A A .  28 TRP CB   1 1 
       12 18659 1 1  25 TRP CD1  C  -97.972  -8.509 -32.899 1.00 . A A .  28 TRP CD1  1 1 
       12 18660 1 1  25 TRP CD2  C  -95.941  -8.041 -33.711 1.00 . A A .  28 TRP CD2  1 1 
       12 18661 1 1  25 TRP CE2  C  -96.515  -9.047 -34.506 1.00 . A A .  28 TRP CE2  1 1 
       12 18662 1 1  25 TRP CE3  C  -94.660  -7.579 -34.025 1.00 . A A .  28 TRP CE3  1 1 
       12 18663 1 1  25 TRP CG   C  -96.885  -7.705 -32.693 1.00 . A A .  28 TRP CG   1 1 
       12 18664 1 1  25 TRP CH2  C  -94.595  -9.126 -35.883 1.00 . A A .  28 TRP CH2  1 1 
       12 18665 1 1  25 TRP CZ2  C  -95.849  -9.599 -35.598 1.00 . A A .  28 TRP CZ2  1 1 
       12 18666 1 1  25 TRP CZ3  C  -94.000  -8.127 -35.107 1.00 . A A .  28 TRP CZ3  1 1 
       12 18667 1 1  25 TRP H    H  -98.014  -8.443 -30.207 1.00 . A A .  28 TRP H    1 1 
       12 18668 1 1  25 TRP HA   H  -97.588  -5.607 -30.015 1.00 . A A .  28 TRP HA   1 1 
       12 18669 1 1  25 TRP HB2  H  -96.390  -5.756 -32.117 1.00 . A A .  28 TRP HB2  1 1 
       12 18670 1 1  25 TRP HB3  H  -95.858  -7.001 -31.002 1.00 . A A .  28 TRP HB3  1 1 
       12 18671 1 1  25 TRP HD1  H  -98.862  -8.497 -32.287 1.00 . A A .  28 TRP HD1  1 1 
       12 18672 1 1  25 TRP HE1  H  -98.390  -9.978 -34.344 1.00 . A A .  28 TRP HE1  1 1 
       12 18673 1 1  25 TRP HE3  H  -94.185  -6.807 -33.437 1.00 . A A .  28 TRP HE3  1 1 
       12 18674 1 1  25 TRP HH2  H  -94.042  -9.526 -36.720 1.00 . A A .  28 TRP HH2  1 1 
       12 18675 1 1  25 TRP HZ2  H  -96.294 -10.372 -36.208 1.00 . A A .  28 TRP HZ2  1 1 
       12 18676 1 1  25 TRP HZ3  H  -93.010  -7.781 -35.363 1.00 . A A .  28 TRP HZ3  1 1 
       12 18677 1 1  25 TRP N    N  -98.273  -7.536 -29.921 1.00 . A A .  28 TRP N    1 1 
       12 18678 1 1  25 TRP NE1  N  -97.757  -9.317 -33.991 1.00 . A A .  28 TRP NE1  1 1 
       12 18679 1 1  25 TRP O    O  -98.936  -4.881 -32.285 1.00 . A A .  28 TRP O    1 1 
       12 18680 1 1  26 TYR C    C -102.420  -5.529 -30.675 1.00 . A A .  29 TYR C    1 1 
       12 18681 1 1  26 TYR CA   C -101.485  -5.894 -31.830 1.00 . A A .  29 TYR CA   1 1 
       12 18682 1 1  26 TYR CB   C -102.146  -6.894 -32.796 1.00 . A A .  29 TYR CB   1 1 
       12 18683 1 1  26 TYR CD1  C -101.411  -9.267 -32.325 1.00 . A A .  29 TYR CD1  1 1 
       12 18684 1 1  26 TYR CD2  C -103.597  -8.615 -31.637 1.00 . A A .  29 TYR CD2  1 1 
       12 18685 1 1  26 TYR CE1  C -101.631 -10.541 -31.838 1.00 . A A .  29 TYR CE1  1 1 
       12 18686 1 1  26 TYR CE2  C -103.827  -9.889 -31.150 1.00 . A A .  29 TYR CE2  1 1 
       12 18687 1 1  26 TYR CG   C -102.387  -8.282 -32.234 1.00 . A A .  29 TYR CG   1 1 
       12 18688 1 1  26 TYR CZ   C -102.840 -10.847 -31.250 1.00 . A A .  29 TYR CZ   1 1 
       12 18689 1 1  26 TYR H    H -100.261  -7.236 -30.762 1.00 . A A .  29 TYR H    1 1 
       12 18690 1 1  26 TYR HA   H -101.248  -4.990 -32.372 1.00 . A A .  29 TYR HA   1 1 
       12 18691 1 1  26 TYR HB2  H -103.102  -6.500 -33.102 1.00 . A A .  29 TYR HB2  1 1 
       12 18692 1 1  26 TYR HB3  H -101.516  -6.996 -33.669 1.00 . A A .  29 TYR HB3  1 1 
       12 18693 1 1  26 TYR HD1  H -100.463  -9.025 -32.784 1.00 . A A .  29 TYR HD1  1 1 
       12 18694 1 1  26 TYR HD2  H -104.366  -7.862 -31.556 1.00 . A A .  29 TYR HD2  1 1 
       12 18695 1 1  26 TYR HE1  H -100.857 -11.291 -31.917 1.00 . A A .  29 TYR HE1  1 1 
       12 18696 1 1  26 TYR HE2  H -104.774 -10.129 -30.689 1.00 . A A .  29 TYR HE2  1 1 
       12 18697 1 1  26 TYR HH   H -103.902 -12.453 -31.118 1.00 . A A .  29 TYR HH   1 1 
       12 18698 1 1  26 TYR N    N -100.239  -6.421 -31.298 1.00 . A A .  29 TYR N    1 1 
       12 18699 1 1  26 TYR O    O -103.636  -5.442 -30.836 1.00 . A A .  29 TYR O    1 1 
       12 18700 1 1  26 TYR OH   O -103.062 -12.119 -30.769 1.00 . A A .  29 TYR OH   1 1 
       12 18701 1 1  27 ASP C    C -102.718  -3.362 -28.367 1.00 . A A .  30 ASP C    1 1 
       12 18702 1 1  27 ASP CA   C -102.549  -4.880 -28.316 1.00 . A A .  30 ASP CA   1 1 
       12 18703 1 1  27 ASP CB   C -101.770  -5.296 -27.057 1.00 . A A .  30 ASP CB   1 1 
       12 18704 1 1  27 ASP CG   C -102.567  -5.193 -25.770 1.00 . A A .  30 ASP CG   1 1 
       12 18705 1 1  27 ASP H    H -100.845  -5.409 -29.454 1.00 . A A .  30 ASP H    1 1 
       12 18706 1 1  27 ASP HA   H -103.519  -5.351 -28.318 1.00 . A A .  30 ASP HA   1 1 
       12 18707 1 1  27 ASP HB2  H -101.453  -6.323 -27.168 1.00 . A A .  30 ASP HB2  1 1 
       12 18708 1 1  27 ASP HB3  H -100.896  -4.670 -26.964 1.00 . A A .  30 ASP HB3  1 1 
       12 18709 1 1  27 ASP N    N -101.819  -5.307 -29.509 1.00 . A A .  30 ASP N    1 1 
       12 18710 1 1  27 ASP O    O -101.759  -2.645 -28.652 1.00 . A A .  30 ASP O    1 1 
       12 18711 1 1  27 ASP OD1  O -102.921  -4.069 -25.362 1.00 . A A .  30 ASP OD1  1 1 
       12 18712 1 1  27 ASP OD2  O -102.822  -6.252 -25.149 1.00 . A A .  30 ASP OD2  1 1 
       12 18713 1 1  28 PRO C    C -103.369  -0.537 -27.343 1.00 . A A .  31 PRO C    1 1 
       12 18714 1 1  28 PRO CA   C -104.233  -1.420 -28.241 1.00 . A A .  31 PRO CA   1 1 
       12 18715 1 1  28 PRO CB   C -105.709  -1.316 -27.834 1.00 . A A .  31 PRO CB   1 1 
       12 18716 1 1  28 PRO CD   C -105.103  -3.619 -27.662 1.00 . A A .  31 PRO CD   1 1 
       12 18717 1 1  28 PRO CG   C -105.994  -2.566 -27.075 1.00 . A A .  31 PRO CG   1 1 
       12 18718 1 1  28 PRO HA   H -104.122  -1.092 -29.264 1.00 . A A .  31 PRO HA   1 1 
       12 18719 1 1  28 PRO HB2  H -105.853  -0.439 -27.218 1.00 . A A .  31 PRO HB2  1 1 
       12 18720 1 1  28 PRO HB3  H -106.323  -1.243 -28.719 1.00 . A A .  31 PRO HB3  1 1 
       12 18721 1 1  28 PRO HD2  H -104.827  -4.344 -26.908 1.00 . A A .  31 PRO HD2  1 1 
       12 18722 1 1  28 PRO HD3  H -105.585  -4.103 -28.495 1.00 . A A .  31 PRO HD3  1 1 
       12 18723 1 1  28 PRO HG2  H -105.763  -2.423 -26.030 1.00 . A A .  31 PRO HG2  1 1 
       12 18724 1 1  28 PRO HG3  H -107.031  -2.843 -27.197 1.00 . A A .  31 PRO HG3  1 1 
       12 18725 1 1  28 PRO N    N -103.931  -2.851 -28.108 1.00 . A A .  31 PRO N    1 1 
       12 18726 1 1  28 PRO O    O -103.017   0.586 -27.714 1.00 . A A .  31 PRO O    1 1 
       12 18727 1 1  29 ASP C    C -100.756  -0.630 -25.276 1.00 . A A .  32 ASP C    1 1 
       12 18728 1 1  29 ASP CA   C -102.240  -0.277 -25.209 1.00 . A A .  32 ASP CA   1 1 
       12 18729 1 1  29 ASP CB   C -102.784  -0.518 -23.798 1.00 . A A .  32 ASP CB   1 1 
       12 18730 1 1  29 ASP CG   C -102.150   0.386 -22.763 1.00 . A A .  32 ASP CG   1 1 
       12 18731 1 1  29 ASP H    H -103.246  -1.988 -25.971 1.00 . A A .  32 ASP H    1 1 
       12 18732 1 1  29 ASP HA   H -102.361   0.769 -25.456 1.00 . A A .  32 ASP HA   1 1 
       12 18733 1 1  29 ASP HB2  H -103.849  -0.343 -23.795 1.00 . A A .  32 ASP HB2  1 1 
       12 18734 1 1  29 ASP HB3  H -102.593  -1.544 -23.517 1.00 . A A .  32 ASP HB3  1 1 
       12 18735 1 1  29 ASP N    N -103.004  -1.056 -26.180 1.00 . A A .  32 ASP N    1 1 
       12 18736 1 1  29 ASP O    O  -99.929  -0.071 -24.553 1.00 . A A .  32 ASP O    1 1 
       12 18737 1 1  29 ASP OD1  O -102.417   1.603 -22.792 1.00 . A A .  32 ASP OD1  1 1 
       12 18738 1 1  29 ASP OD2  O -101.388  -0.117 -21.908 1.00 . A A .  32 ASP OD2  1 1 
       12 18739 1 1  30 PHE C    C  -98.210  -0.945 -27.017 1.00 . A A .  33 PHE C    1 1 
       12 18740 1 1  30 PHE CA   C  -99.046  -2.003 -26.306 1.00 . A A .  33 PHE CA   1 1 
       12 18741 1 1  30 PHE CB   C  -99.017  -3.317 -27.087 1.00 . A A .  33 PHE CB   1 1 
       12 18742 1 1  30 PHE CD1  C  -96.691  -3.873 -27.852 1.00 . A A .  33 PHE CD1  1 1 
       12 18743 1 1  30 PHE CD2  C  -97.579  -5.030 -25.965 1.00 . A A .  33 PHE CD2  1 1 
       12 18744 1 1  30 PHE CE1  C  -95.519  -4.593 -27.744 1.00 . A A .  33 PHE CE1  1 1 
       12 18745 1 1  30 PHE CE2  C  -96.411  -5.755 -25.855 1.00 . A A .  33 PHE CE2  1 1 
       12 18746 1 1  30 PHE CG   C  -97.734  -4.083 -26.964 1.00 . A A .  33 PHE CG   1 1 
       12 18747 1 1  30 PHE CZ   C  -95.378  -5.535 -26.746 1.00 . A A .  33 PHE CZ   1 1 
       12 18748 1 1  30 PHE H    H -101.111  -1.918 -26.757 1.00 . A A .  33 PHE H    1 1 
       12 18749 1 1  30 PHE HA   H  -98.646  -2.167 -25.318 1.00 . A A .  33 PHE HA   1 1 
       12 18750 1 1  30 PHE HB2  H  -99.811  -3.952 -26.730 1.00 . A A .  33 PHE HB2  1 1 
       12 18751 1 1  30 PHE HB3  H  -99.178  -3.108 -28.135 1.00 . A A .  33 PHE HB3  1 1 
       12 18752 1 1  30 PHE HD1  H  -96.801  -3.135 -28.633 1.00 . A A .  33 PHE HD1  1 1 
       12 18753 1 1  30 PHE HD2  H  -98.387  -5.201 -25.270 1.00 . A A .  33 PHE HD2  1 1 
       12 18754 1 1  30 PHE HE1  H  -94.713  -4.420 -28.442 1.00 . A A .  33 PHE HE1  1 1 
       12 18755 1 1  30 PHE HE2  H  -96.304  -6.490 -25.071 1.00 . A A .  33 PHE HE2  1 1 
       12 18756 1 1  30 PHE HZ   H  -94.463  -6.102 -26.662 1.00 . A A .  33 PHE HZ   1 1 
       12 18757 1 1  30 PHE N    N -100.418  -1.545 -26.168 1.00 . A A .  33 PHE N    1 1 
       12 18758 1 1  30 PHE O    O  -98.671  -0.313 -27.973 1.00 . A A .  33 PHE O    1 1 
       12 18759 1 1  31 GLN C    C  -94.909  -0.501 -27.780 1.00 . A A .  34 GLN C    1 1 
       12 18760 1 1  31 GLN CA   C  -96.086   0.228 -27.143 1.00 . A A .  34 GLN CA   1 1 
       12 18761 1 1  31 GLN CB   C  -95.591   1.232 -26.097 1.00 . A A .  34 GLN CB   1 1 
       12 18762 1 1  31 GLN CD   C  -94.370   3.397 -25.635 1.00 . A A .  34 GLN CD   1 1 
       12 18763 1 1  31 GLN CG   C  -94.846   2.419 -26.692 1.00 . A A .  34 GLN CG   1 1 
       12 18764 1 1  31 GLN H    H  -96.688  -1.257 -25.761 1.00 . A A .  34 GLN H    1 1 
       12 18765 1 1  31 GLN HA   H  -96.631   0.756 -27.913 1.00 . A A .  34 GLN HA   1 1 
       12 18766 1 1  31 GLN HB2  H  -96.439   1.609 -25.544 1.00 . A A .  34 GLN HB2  1 1 
       12 18767 1 1  31 GLN HB3  H  -94.924   0.724 -25.415 1.00 . A A .  34 GLN HB3  1 1 
       12 18768 1 1  31 GLN HE21 H  -92.848   3.941 -26.789 1.00 . A A .  34 GLN HE21 1 1 
       12 18769 1 1  31 GLN HE22 H  -92.937   4.723 -25.250 1.00 . A A .  34 GLN HE22 1 1 
       12 18770 1 1  31 GLN HG2  H  -93.988   2.055 -27.235 1.00 . A A .  34 GLN HG2  1 1 
       12 18771 1 1  31 GLN HG3  H  -95.506   2.939 -27.371 1.00 . A A .  34 GLN HG3  1 1 
       12 18772 1 1  31 GLN N    N  -96.991  -0.738 -26.536 1.00 . A A .  34 GLN N    1 1 
       12 18773 1 1  31 GLN NE2  N  -93.279   4.092 -25.922 1.00 . A A .  34 GLN NE2  1 1 
       12 18774 1 1  31 GLN O    O  -94.140  -1.173 -27.091 1.00 . A A .  34 GLN O    1 1 
       12 18775 1 1  31 GLN OE1  O  -94.979   3.531 -24.574 1.00 . A A .  34 GLN OE1  1 1 
       12 18776 1 1  32 ALA C    C  -93.169  -0.210 -30.927 1.00 . A A .  35 ALA C    1 1 
       12 18777 1 1  32 ALA CA   C  -93.739  -1.083 -29.823 1.00 . A A .  35 ALA CA   1 1 
       12 18778 1 1  32 ALA CB   C  -94.293  -2.371 -30.411 1.00 . A A .  35 ALA CB   1 1 
       12 18779 1 1  32 ALA H    H  -95.395   0.206 -29.584 1.00 . A A .  35 ALA H    1 1 
       12 18780 1 1  32 ALA HA   H  -92.950  -1.335 -29.129 1.00 . A A .  35 ALA HA   1 1 
       12 18781 1 1  32 ALA HB1  H  -95.083  -2.138 -31.110 1.00 . A A .  35 ALA HB1  1 1 
       12 18782 1 1  32 ALA HB2  H  -94.686  -2.989 -29.618 1.00 . A A .  35 ALA HB2  1 1 
       12 18783 1 1  32 ALA HB3  H  -93.503  -2.903 -30.923 1.00 . A A .  35 ALA HB3  1 1 
       12 18784 1 1  32 ALA N    N  -94.780  -0.378 -29.091 1.00 . A A .  35 ALA N    1 1 
       12 18785 1 1  32 ALA O    O  -93.893   0.581 -31.530 1.00 . A A .  35 ALA O    1 1 
       12 18786 1 1  33 ARG C    C  -89.751  -0.034 -32.339 1.00 . A A .  36 ARG C    1 1 
       12 18787 1 1  33 ARG CA   C  -91.201   0.407 -32.227 1.00 . A A .  36 ARG CA   1 1 
       12 18788 1 1  33 ARG CB   C  -91.240   1.907 -31.910 1.00 . A A .  36 ARG CB   1 1 
       12 18789 1 1  33 ARG CD   C  -90.536   3.756 -30.343 1.00 . A A .  36 ARG CD   1 1 
       12 18790 1 1  33 ARG CG   C  -90.423   2.278 -30.678 1.00 . A A .  36 ARG CG   1 1 
       12 18791 1 1  33 ARG CZ   C  -92.257   5.267 -29.422 1.00 . A A .  36 ARG CZ   1 1 
       12 18792 1 1  33 ARG H    H  -91.344  -0.978 -30.633 1.00 . A A .  36 ARG H    1 1 
       12 18793 1 1  33 ARG HA   H  -91.710   0.212 -33.171 1.00 . A A .  36 ARG HA   1 1 
       12 18794 1 1  33 ARG HB2  H  -90.851   2.453 -32.756 1.00 . A A .  36 ARG HB2  1 1 
       12 18795 1 1  33 ARG HB3  H  -92.264   2.203 -31.739 1.00 . A A .  36 ARG HB3  1 1 
       12 18796 1 1  33 ARG HD2  H  -89.943   3.959 -29.463 1.00 . A A .  36 ARG HD2  1 1 
       12 18797 1 1  33 ARG HD3  H  -90.152   4.330 -31.174 1.00 . A A .  36 ARG HD3  1 1 
       12 18798 1 1  33 ARG HE   H  -92.631   3.585 -30.444 1.00 . A A .  36 ARG HE   1 1 
       12 18799 1 1  33 ARG HG2  H  -90.773   1.700 -29.835 1.00 . A A .  36 ARG HG2  1 1 
       12 18800 1 1  33 ARG HG3  H  -89.386   2.042 -30.867 1.00 . A A .  36 ARG HG3  1 1 
       12 18801 1 1  33 ARG HH11 H  -90.351   5.759 -28.910 1.00 . A A .  36 ARG HH11 1 1 
       12 18802 1 1  33 ARG HH12 H  -91.583   6.873 -28.376 1.00 . A A .  36 ARG HH12 1 1 
       12 18803 1 1  33 ARG HH21 H  -94.248   5.004 -29.682 1.00 . A A .  36 ARG HH21 1 1 
       12 18804 1 1  33 ARG HH22 H  -93.794   6.431 -28.796 1.00 . A A .  36 ARG HH22 1 1 
       12 18805 1 1  33 ARG N    N  -91.872  -0.350 -31.177 1.00 . A A .  36 ARG N    1 1 
       12 18806 1 1  33 ARG NE   N  -91.917   4.159 -30.084 1.00 . A A .  36 ARG NE   1 1 
       12 18807 1 1  33 ARG NH1  N  -91.324   6.022 -28.856 1.00 . A A .  36 ARG NH1  1 1 
       12 18808 1 1  33 ARG NH2  N  -93.532   5.591 -29.288 1.00 . A A .  36 ARG NH2  1 1 
       12 18809 1 1  33 ARG O    O  -89.304  -0.910 -31.602 1.00 . A A .  36 ARG O    1 1 
       12 18810 1 1  34 LEU C    C  -86.762   1.328 -32.729 1.00 . A A .  37 LEU C    1 1 
       12 18811 1 1  34 LEU CA   C  -87.613   0.279 -33.428 1.00 . A A .  37 LEU CA   1 1 
       12 18812 1 1  34 LEU CB   C  -87.293   0.211 -34.914 1.00 . A A .  37 LEU CB   1 1 
       12 18813 1 1  34 LEU CD1  C  -88.001  -0.527 -37.191 1.00 . A A .  37 LEU CD1  1 1 
       12 18814 1 1  34 LEU CD2  C  -88.185  -2.096 -35.271 1.00 . A A .  37 LEU CD2  1 1 
       12 18815 1 1  34 LEU CG   C  -88.270  -0.648 -35.711 1.00 . A A .  37 LEU CG   1 1 
       12 18816 1 1  34 LEU H    H  -89.438   1.266 -33.817 1.00 . A A .  37 LEU H    1 1 
       12 18817 1 1  34 LEU HA   H  -87.420  -0.685 -32.980 1.00 . A A .  37 LEU HA   1 1 
       12 18818 1 1  34 LEU HB2  H  -87.300   1.214 -35.316 1.00 . A A .  37 LEU HB2  1 1 
       12 18819 1 1  34 LEU HB3  H  -86.302  -0.203 -35.031 1.00 . A A .  37 LEU HB3  1 1 
       12 18820 1 1  34 LEU HD11 H  -88.786  -1.019 -37.744 1.00 . A A .  37 LEU HD11 1 1 
       12 18821 1 1  34 LEU HD12 H  -87.051  -0.985 -37.425 1.00 . A A .  37 LEU HD12 1 1 
       12 18822 1 1  34 LEU HD13 H  -87.970   0.525 -37.464 1.00 . A A .  37 LEU HD13 1 1 
       12 18823 1 1  34 LEU HD21 H  -88.478  -2.174 -34.234 1.00 . A A .  37 LEU HD21 1 1 
       12 18824 1 1  34 LEU HD22 H  -87.172  -2.452 -35.387 1.00 . A A .  37 LEU HD22 1 1 
       12 18825 1 1  34 LEU HD23 H  -88.849  -2.696 -35.877 1.00 . A A .  37 LEU HD23 1 1 
       12 18826 1 1  34 LEU HG   H  -89.277  -0.302 -35.525 1.00 . A A .  37 LEU HG   1 1 
       12 18827 1 1  34 LEU N    N  -89.021   0.583 -33.248 1.00 . A A .  37 LEU N    1 1 
       12 18828 1 1  34 LEU O    O  -87.168   2.486 -32.612 1.00 . A A .  37 LEU O    1 1 
       12 18829 1 1  35 THR C    C  -83.314   1.791 -31.876 1.00 . A A .  38 THR C    1 1 
       12 18830 1 1  35 THR CA   C  -84.773   1.790 -31.426 1.00 . A A .  38 THR CA   1 1 
       12 18831 1 1  35 THR CB   C  -84.850   1.352 -29.951 1.00 . A A .  38 THR CB   1 1 
       12 18832 1 1  35 THR CG2  C  -86.252   1.565 -29.400 1.00 . A A .  38 THR CG2  1 1 
       12 18833 1 1  35 THR H    H  -85.273   0.019 -32.470 1.00 . A A .  38 THR H    1 1 
       12 18834 1 1  35 THR HA   H  -85.165   2.793 -31.499 1.00 . A A .  38 THR HA   1 1 
       12 18835 1 1  35 THR HB   H  -84.158   1.948 -29.376 1.00 . A A .  38 THR HB   1 1 
       12 18836 1 1  35 THR HG1  H  -85.182  -0.578 -30.219 1.00 . A A .  38 THR HG1  1 1 
       12 18837 1 1  35 THR HG21 H  -86.506   2.612 -29.468 1.00 . A A .  38 THR HG21 1 1 
       12 18838 1 1  35 THR HG22 H  -86.285   1.252 -28.367 1.00 . A A .  38 THR HG22 1 1 
       12 18839 1 1  35 THR HG23 H  -86.957   0.985 -29.975 1.00 . A A .  38 THR HG23 1 1 
       12 18840 1 1  35 THR N    N  -85.595   0.923 -32.255 1.00 . A A .  38 THR N    1 1 
       12 18841 1 1  35 THR O    O  -82.929   1.005 -32.750 1.00 . A A .  38 THR O    1 1 
       12 18842 1 1  35 THR OG1  O  -84.491  -0.034 -29.831 1.00 . A A .  38 THR OG1  1 1 
       12 18843 1 1  36 ARG C    C  -80.737   3.350 -32.906 1.00 . A A .  39 ARG C    1 1 
       12 18844 1 1  36 ARG CA   C  -81.075   2.798 -31.523 1.00 . A A .  39 ARG CA   1 1 
       12 18845 1 1  36 ARG CB   C  -80.378   1.451 -31.315 1.00 . A A .  39 ARG CB   1 1 
       12 18846 1 1  36 ARG CD   C  -79.548  -0.287 -29.703 1.00 . A A .  39 ARG CD   1 1 
       12 18847 1 1  36 ARG CG   C  -80.341   1.000 -29.864 1.00 . A A .  39 ARG CG   1 1 
       12 18848 1 1  36 ARG CZ   C  -78.558  -1.613 -27.867 1.00 . A A .  39 ARG CZ   1 1 
       12 18849 1 1  36 ARG H    H  -82.932   3.332 -30.654 1.00 . A A .  39 ARG H    1 1 
       12 18850 1 1  36 ARG HA   H  -80.688   3.491 -30.791 1.00 . A A .  39 ARG HA   1 1 
       12 18851 1 1  36 ARG HB2  H  -80.896   0.699 -31.892 1.00 . A A .  39 ARG HB2  1 1 
       12 18852 1 1  36 ARG HB3  H  -79.362   1.528 -31.671 1.00 . A A .  39 ARG HB3  1 1 
       12 18853 1 1  36 ARG HD2  H  -80.074  -1.083 -30.208 1.00 . A A .  39 ARG HD2  1 1 
       12 18854 1 1  36 ARG HD3  H  -78.576  -0.155 -30.155 1.00 . A A .  39 ARG HD3  1 1 
       12 18855 1 1  36 ARG HE   H  -79.891  -0.139 -27.630 1.00 . A A .  39 ARG HE   1 1 
       12 18856 1 1  36 ARG HG2  H  -79.880   1.773 -29.267 1.00 . A A .  39 ARG HG2  1 1 
       12 18857 1 1  36 ARG HG3  H  -81.352   0.835 -29.524 1.00 . A A .  39 ARG HG3  1 1 
       12 18858 1 1  36 ARG HH11 H  -77.906  -2.141 -29.716 1.00 . A A .  39 ARG HH11 1 1 
       12 18859 1 1  36 ARG HH12 H  -77.238  -3.054 -28.406 1.00 . A A .  39 ARG HH12 1 1 
       12 18860 1 1  36 ARG HH21 H  -79.001  -1.316 -25.913 1.00 . A A .  39 ARG HH21 1 1 
       12 18861 1 1  36 ARG HH22 H  -77.825  -2.562 -26.231 1.00 . A A .  39 ARG HH22 1 1 
       12 18862 1 1  36 ARG N    N  -82.522   2.697 -31.285 1.00 . A A .  39 ARG N    1 1 
       12 18863 1 1  36 ARG NE   N  -79.374  -0.650 -28.297 1.00 . A A .  39 ARG NE   1 1 
       12 18864 1 1  36 ARG NH1  N  -77.844  -2.324 -28.731 1.00 . A A .  39 ARG NH1  1 1 
       12 18865 1 1  36 ARG NH2  N  -78.456  -1.857 -26.569 1.00 . A A .  39 ARG NH2  1 1 
       12 18866 1 1  36 ARG O    O  -79.841   4.184 -33.041 1.00 . A A .  39 ARG O    1 1 
       12 18867 1 1  37 SER C    C  -81.856   4.593 -35.683 1.00 . A A .  40 SER C    1 1 
       12 18868 1 1  37 SER CA   C  -81.153   3.290 -35.295 1.00 . A A .  40 SER CA   1 1 
       12 18869 1 1  37 SER CB   C  -81.558   2.164 -36.244 1.00 . A A .  40 SER CB   1 1 
       12 18870 1 1  37 SER H    H  -82.201   2.289 -33.751 1.00 . A A .  40 SER H    1 1 
       12 18871 1 1  37 SER HA   H  -80.086   3.439 -35.368 1.00 . A A .  40 SER HA   1 1 
       12 18872 1 1  37 SER HB2  H  -82.629   2.034 -36.209 1.00 . A A .  40 SER HB2  1 1 
       12 18873 1 1  37 SER HB3  H  -81.258   2.416 -37.250 1.00 . A A .  40 SER HB3  1 1 
       12 18874 1 1  37 SER HG   H  -80.985   0.833 -34.921 1.00 . A A .  40 SER HG   1 1 
       12 18875 1 1  37 SER N    N  -81.452   2.903 -33.924 1.00 . A A .  40 SER N    1 1 
       12 18876 1 1  37 SER O    O  -81.935   4.924 -36.868 1.00 . A A .  40 SER O    1 1 
       12 18877 1 1  37 SER OG   O  -80.935   0.941 -35.876 1.00 . A A .  40 SER OG   1 1 
       12 18878 1 1  38 ASN C    C  -84.396   6.487 -35.499 1.00 . A A .  41 ASN C    1 1 
       12 18879 1 1  38 ASN CA   C  -83.009   6.631 -34.869 1.00 . A A .  41 ASN CA   1 1 
       12 18880 1 1  38 ASN CB   C  -82.128   7.563 -35.716 1.00 . A A .  41 ASN CB   1 1 
       12 18881 1 1  38 ASN CG   C  -82.744   8.937 -35.905 1.00 . A A .  41 ASN CG   1 1 
       12 18882 1 1  38 ASN H    H  -82.303   4.962 -33.765 1.00 . A A .  41 ASN H    1 1 
       12 18883 1 1  38 ASN HA   H  -83.131   7.073 -33.890 1.00 . A A .  41 ASN HA   1 1 
       12 18884 1 1  38 ASN HB2  H  -81.171   7.683 -35.232 1.00 . A A .  41 ASN HB2  1 1 
       12 18885 1 1  38 ASN HB3  H  -81.978   7.119 -36.690 1.00 . A A .  41 ASN HB3  1 1 
       12 18886 1 1  38 ASN HD21 H  -81.805   9.613 -34.288 1.00 . A A .  41 ASN HD21 1 1 
       12 18887 1 1  38 ASN HD22 H  -82.807  10.756 -35.116 1.00 . A A .  41 ASN HD22 1 1 
       12 18888 1 1  38 ASN N    N  -82.361   5.321 -34.675 1.00 . A A .  41 ASN N    1 1 
       12 18889 1 1  38 ASN ND2  N  -82.420   9.861 -35.014 1.00 . A A .  41 ASN ND2  1 1 
       12 18890 1 1  38 ASN O    O  -85.378   7.048 -35.006 1.00 . A A .  41 ASN O    1 1 
       12 18891 1 1  38 ASN OD1  O  -83.495   9.171 -36.853 1.00 . A A .  41 ASN OD1  1 1 
       12 18892 1 1  39 SER C    C  -86.607   4.583 -36.381 1.00 . A A .  42 SER C    1 1 
       12 18893 1 1  39 SER CA   C  -85.727   5.471 -37.246 1.00 . A A .  42 SER CA   1 1 
       12 18894 1 1  39 SER CB   C  -85.465   4.816 -38.599 1.00 . A A .  42 SER CB   1 1 
       12 18895 1 1  39 SER H    H  -83.643   5.365 -36.964 1.00 . A A .  42 SER H    1 1 
       12 18896 1 1  39 SER HA   H  -86.238   6.399 -37.405 1.00 . A A .  42 SER HA   1 1 
       12 18897 1 1  39 SER HB2  H  -84.937   3.885 -38.449 1.00 . A A .  42 SER HB2  1 1 
       12 18898 1 1  39 SER HB3  H  -86.407   4.619 -39.091 1.00 . A A .  42 SER HB3  1 1 
       12 18899 1 1  39 SER HG   H  -85.262   6.123 -40.048 1.00 . A A .  42 SER HG   1 1 
       12 18900 1 1  39 SER N    N  -84.470   5.745 -36.588 1.00 . A A .  42 SER N    1 1 
       12 18901 1 1  39 SER O    O  -86.250   3.454 -36.060 1.00 . A A .  42 SER O    1 1 
       12 18902 1 1  39 SER OG   O  -84.680   5.655 -39.432 1.00 . A A .  42 SER OG   1 1 
       12 18903 1 1  40 LYS C    C  -89.294   3.237 -36.171 1.00 . A A .  43 LYS C    1 1 
       12 18904 1 1  40 LYS CA   C  -88.727   4.310 -35.255 1.00 . A A .  43 LYS CA   1 1 
       12 18905 1 1  40 LYS CB   C  -89.851   5.187 -34.704 1.00 . A A .  43 LYS CB   1 1 
       12 18906 1 1  40 LYS CD   C  -91.820   6.678 -35.168 1.00 . A A .  43 LYS CD   1 1 
       12 18907 1 1  40 LYS CE   C  -91.234   7.923 -34.519 1.00 . A A .  43 LYS CE   1 1 
       12 18908 1 1  40 LYS CG   C  -90.740   5.797 -35.775 1.00 . A A .  43 LYS CG   1 1 
       12 18909 1 1  40 LYS H    H  -87.958   6.046 -36.192 1.00 . A A .  43 LYS H    1 1 
       12 18910 1 1  40 LYS HA   H  -88.213   3.834 -34.434 1.00 . A A .  43 LYS HA   1 1 
       12 18911 1 1  40 LYS HB2  H  -90.470   4.590 -34.052 1.00 . A A .  43 LYS HB2  1 1 
       12 18912 1 1  40 LYS HB3  H  -89.413   5.992 -34.132 1.00 . A A .  43 LYS HB3  1 1 
       12 18913 1 1  40 LYS HD2  H  -92.501   6.980 -35.950 1.00 . A A .  43 LYS HD2  1 1 
       12 18914 1 1  40 LYS HD3  H  -92.355   6.111 -34.422 1.00 . A A .  43 LYS HD3  1 1 
       12 18915 1 1  40 LYS HE2  H  -92.035   8.485 -34.061 1.00 . A A .  43 LYS HE2  1 1 
       12 18916 1 1  40 LYS HE3  H  -90.526   7.621 -33.761 1.00 . A A .  43 LYS HE3  1 1 
       12 18917 1 1  40 LYS HG2  H  -90.131   6.393 -36.438 1.00 . A A .  43 LYS HG2  1 1 
       12 18918 1 1  40 LYS HG3  H  -91.209   5.000 -36.333 1.00 . A A .  43 LYS HG3  1 1 
       12 18919 1 1  40 LYS HZ1  H  -90.329   9.718 -35.090 1.00 . A A .  43 LYS HZ1  1 1 
       12 18920 1 1  40 LYS HZ2  H  -91.151   8.930 -36.349 1.00 . A A .  43 LYS HZ2  1 1 
       12 18921 1 1  40 LYS HZ3  H  -89.648   8.345 -35.817 1.00 . A A .  43 LYS HZ3  1 1 
       12 18922 1 1  40 LYS N    N  -87.761   5.103 -35.991 1.00 . A A .  43 LYS N    1 1 
       12 18923 1 1  40 LYS NZ   N  -90.541   8.787 -35.513 1.00 . A A .  43 LYS NZ   1 1 
       12 18924 1 1  40 LYS O    O  -89.902   2.270 -35.715 1.00 . A A .  43 LYS O    1 1 
       12 18925 1 1  41 CYS C    C  -88.326   1.895 -39.253 1.00 . A A .  44 CYS C    1 1 
       12 18926 1 1  41 CYS CA   C  -89.511   2.452 -38.457 1.00 . A A .  44 CYS CA   1 1 
       12 18927 1 1  41 CYS CB   C  -90.565   3.051 -39.383 1.00 . A A .  44 CYS CB   1 1 
       12 18928 1 1  41 CYS H    H  -88.654   4.250 -37.773 1.00 . A A .  44 CYS H    1 1 
       12 18929 1 1  41 CYS HA   H  -89.963   1.633 -37.916 1.00 . A A .  44 CYS HA   1 1 
       12 18930 1 1  41 CYS HB2  H  -90.718   2.381 -40.215 1.00 . A A .  44 CYS HB2  1 1 
       12 18931 1 1  41 CYS HB3  H  -91.494   3.149 -38.837 1.00 . A A .  44 CYS HB3  1 1 
       12 18932 1 1  41 CYS N    N  -89.089   3.425 -37.473 1.00 . A A .  44 CYS N    1 1 
       12 18933 1 1  41 CYS O    O  -88.490   1.400 -40.364 1.00 . A A .  44 CYS O    1 1 
       12 18934 1 1  41 CYS SG   S  -90.160   4.680 -40.069 1.00 . A A .  44 CYS SG   1 1 
       12 18935 1 1  42 GLN C    C  -85.004   1.004 -37.998 1.00 . A A .  45 GLN C    1 1 
       12 18936 1 1  42 GLN CA   C  -85.983   1.199 -39.149 1.00 . A A .  45 GLN CA   1 1 
       12 18937 1 1  42 GLN CB   C  -85.298   1.911 -40.321 1.00 . A A .  45 GLN CB   1 1 
       12 18938 1 1  42 GLN CD   C  -83.467   1.831 -42.072 1.00 . A A .  45 GLN CD   1 1 
       12 18939 1 1  42 GLN CG   C  -84.103   1.151 -40.875 1.00 . A A .  45 GLN CG   1 1 
       12 18940 1 1  42 GLN H    H  -87.027   2.518 -37.860 1.00 . A A .  45 GLN H    1 1 
       12 18941 1 1  42 GLN HA   H  -86.337   0.231 -39.476 1.00 . A A .  45 GLN HA   1 1 
       12 18942 1 1  42 GLN HB2  H  -86.016   2.043 -41.118 1.00 . A A .  45 GLN HB2  1 1 
       12 18943 1 1  42 GLN HB3  H  -84.958   2.881 -39.989 1.00 . A A .  45 GLN HB3  1 1 
       12 18944 1 1  42 GLN HE21 H  -83.959   3.623 -41.368 1.00 . A A .  45 GLN HE21 1 1 
       12 18945 1 1  42 GLN HE22 H  -83.113   3.616 -42.879 1.00 . A A .  45 GLN HE22 1 1 
       12 18946 1 1  42 GLN HG2  H  -83.361   1.059 -40.098 1.00 . A A .  45 GLN HG2  1 1 
       12 18947 1 1  42 GLN HG3  H  -84.432   0.164 -41.173 1.00 . A A .  45 GLN HG3  1 1 
       12 18948 1 1  42 GLN N    N  -87.135   1.959 -38.662 1.00 . A A .  45 GLN N    1 1 
       12 18949 1 1  42 GLN NE2  N  -83.519   3.155 -42.108 1.00 . A A .  45 GLN NE2  1 1 
       12 18950 1 1  42 GLN O    O  -84.524   1.975 -37.421 1.00 . A A .  45 GLN O    1 1 
       12 18951 1 1  42 GLN OE1  O  -82.923   1.168 -42.956 1.00 . A A .  45 GLN OE1  1 1 
       12 18952 1 1  43 GLY C    C  -84.353  -1.770 -35.783 1.00 . A A .  46 GLY C    1 1 
       12 18953 1 1  43 GLY CA   C  -83.894  -0.520 -36.505 1.00 . A A .  46 GLY CA   1 1 
       12 18954 1 1  43 GLY H    H  -85.013  -0.987 -38.242 1.00 . A A .  46 GLY H    1 1 
       12 18955 1 1  43 GLY HA2  H  -82.865  -0.644 -36.799 1.00 . A A .  46 GLY HA2  1 1 
       12 18956 1 1  43 GLY HA3  H  -83.966   0.319 -35.829 1.00 . A A .  46 GLY HA3  1 1 
       12 18957 1 1  43 GLY N    N  -84.688  -0.245 -37.685 1.00 . A A .  46 GLY N    1 1 
       12 18958 1 1  43 GLY O    O  -85.263  -2.455 -36.239 1.00 . A A .  46 GLY O    1 1 
       12 18959 1 1  44 GLN C    C  -85.343  -3.015 -33.121 1.00 . A A .  47 GLN C    1 1 
       12 18960 1 1  44 GLN CA   C  -84.043  -3.261 -33.885 1.00 . A A .  47 GLN CA   1 1 
       12 18961 1 1  44 GLN CB   C  -82.913  -3.607 -32.909 1.00 . A A .  47 GLN CB   1 1 
       12 18962 1 1  44 GLN CD   C  -80.924  -2.796 -34.276 1.00 . A A .  47 GLN CD   1 1 
       12 18963 1 1  44 GLN CG   C  -81.594  -3.970 -33.582 1.00 . A A .  47 GLN CG   1 1 
       12 18964 1 1  44 GLN H    H  -82.951  -1.518 -34.387 1.00 . A A .  47 GLN H    1 1 
       12 18965 1 1  44 GLN HA   H  -84.189  -4.090 -34.562 1.00 . A A .  47 GLN HA   1 1 
       12 18966 1 1  44 GLN HB2  H  -82.737  -2.755 -32.266 1.00 . A A .  47 GLN HB2  1 1 
       12 18967 1 1  44 GLN HB3  H  -83.225  -4.444 -32.302 1.00 . A A .  47 GLN HB3  1 1 
       12 18968 1 1  44 GLN HE21 H  -80.132  -4.017 -35.625 1.00 . A A .  47 GLN HE21 1 1 
       12 18969 1 1  44 GLN HE22 H  -79.760  -2.339 -35.811 1.00 . A A .  47 GLN HE22 1 1 
       12 18970 1 1  44 GLN HG2  H  -80.917  -4.355 -32.833 1.00 . A A .  47 GLN HG2  1 1 
       12 18971 1 1  44 GLN HG3  H  -81.781  -4.740 -34.318 1.00 . A A .  47 GLN HG3  1 1 
       12 18972 1 1  44 GLN N    N  -83.695  -2.090 -34.682 1.00 . A A .  47 GLN N    1 1 
       12 18973 1 1  44 GLN NE2  N  -80.199  -3.080 -35.344 1.00 . A A .  47 GLN NE2  1 1 
       12 18974 1 1  44 GLN O    O  -85.573  -1.913 -32.620 1.00 . A A .  47 GLN O    1 1 
       12 18975 1 1  44 GLN OE1  O  -81.059  -1.646 -33.857 1.00 . A A .  47 GLN OE1  1 1 
       12 18976 1 1  45 LEU C    C  -87.437  -3.958 -30.901 1.00 . A A .  48 LEU C    1 1 
       12 18977 1 1  45 LEU CA   C  -87.504  -3.896 -32.418 1.00 . A A .  48 LEU CA   1 1 
       12 18978 1 1  45 LEU CB   C  -88.468  -4.973 -32.933 1.00 . A A .  48 LEU CB   1 1 
       12 18979 1 1  45 LEU CD1  C  -90.566  -3.589 -32.877 1.00 . A A .  48 LEU CD1  1 1 
       12 18980 1 1  45 LEU CD2  C  -90.725  -6.075 -32.865 1.00 . A A .  48 LEU CD2  1 1 
       12 18981 1 1  45 LEU CG   C  -89.908  -4.877 -32.412 1.00 . A A .  48 LEU CG   1 1 
       12 18982 1 1  45 LEU H    H  -85.910  -4.916 -33.372 1.00 . A A .  48 LEU H    1 1 
       12 18983 1 1  45 LEU HA   H  -87.884  -2.930 -32.701 1.00 . A A .  48 LEU HA   1 1 
       12 18984 1 1  45 LEU HB2  H  -88.498  -4.915 -34.007 1.00 . A A .  48 LEU HB2  1 1 
       12 18985 1 1  45 LEU HB3  H  -88.074  -5.939 -32.655 1.00 . A A .  48 LEU HB3  1 1 
       12 18986 1 1  45 LEU HD11 H  -91.572  -3.537 -32.487 1.00 . A A .  48 LEU HD11 1 1 
       12 18987 1 1  45 LEU HD12 H  -90.596  -3.570 -33.956 1.00 . A A .  48 LEU HD12 1 1 
       12 18988 1 1  45 LEU HD13 H  -89.997  -2.743 -32.517 1.00 . A A .  48 LEU HD13 1 1 
       12 18989 1 1  45 LEU HD21 H  -90.767  -6.095 -33.944 1.00 . A A .  48 LEU HD21 1 1 
       12 18990 1 1  45 LEU HD22 H  -91.726  -6.001 -32.467 1.00 . A A .  48 LEU HD22 1 1 
       12 18991 1 1  45 LEU HD23 H  -90.261  -6.983 -32.506 1.00 . A A .  48 LEU HD23 1 1 
       12 18992 1 1  45 LEU HG   H  -89.892  -4.872 -31.331 1.00 . A A .  48 LEU HG   1 1 
       12 18993 1 1  45 LEU N    N  -86.183  -4.041 -33.028 1.00 . A A .  48 LEU N    1 1 
       12 18994 1 1  45 LEU O    O  -86.966  -4.939 -30.325 1.00 . A A .  48 LEU O    1 1 
       12 18995 1 1  46 GLU C    C  -89.543  -2.796 -28.481 1.00 . A A .  49 GLU C    1 1 
       12 18996 1 1  46 GLU CA   C  -88.059  -2.859 -28.827 1.00 . A A .  49 GLU CA   1 1 
       12 18997 1 1  46 GLU CB   C  -87.313  -1.649 -28.256 1.00 . A A .  49 GLU CB   1 1 
       12 18998 1 1  46 GLU CD   C  -86.417  -0.474 -26.199 1.00 . A A .  49 GLU CD   1 1 
       12 18999 1 1  46 GLU CG   C  -87.202  -1.653 -26.740 1.00 . A A .  49 GLU CG   1 1 
       12 19000 1 1  46 GLU H    H  -88.222  -2.127 -30.794 1.00 . A A .  49 GLU H    1 1 
       12 19001 1 1  46 GLU HA   H  -87.640  -3.768 -28.418 1.00 . A A .  49 GLU HA   1 1 
       12 19002 1 1  46 GLU HB2  H  -86.313  -1.631 -28.667 1.00 . A A .  49 GLU HB2  1 1 
       12 19003 1 1  46 GLU HB3  H  -87.832  -0.748 -28.556 1.00 . A A .  49 GLU HB3  1 1 
       12 19004 1 1  46 GLU HG2  H  -88.195  -1.625 -26.317 1.00 . A A .  49 GLU HG2  1 1 
       12 19005 1 1  46 GLU HG3  H  -86.708  -2.564 -26.431 1.00 . A A .  49 GLU HG3  1 1 
       12 19006 1 1  46 GLU N    N  -87.924  -2.904 -30.268 1.00 . A A .  49 GLU N    1 1 
       12 19007 1 1  46 GLU O    O  -90.227  -1.820 -28.800 1.00 . A A .  49 GLU O    1 1 
       12 19008 1 1  46 GLU OE1  O  -86.935   0.662 -26.229 1.00 . A A .  49 GLU OE1  1 1 
       12 19009 1 1  46 GLU OE2  O  -85.282  -0.683 -25.718 1.00 . A A .  49 GLU OE2  1 1 
       12 19010 1 1  47 VAL C    C  -91.696  -3.910 -26.048 1.00 . A A .  50 VAL C    1 1 
       12 19011 1 1  47 VAL CA   C  -91.464  -3.952 -27.553 1.00 . A A .  50 VAL CA   1 1 
       12 19012 1 1  47 VAL CB   C  -92.096  -5.233 -28.142 1.00 . A A .  50 VAL CB   1 1 
       12 19013 1 1  47 VAL CG1  C  -92.329  -5.073 -29.633 1.00 . A A .  50 VAL CG1  1 1 
       12 19014 1 1  47 VAL CG2  C  -91.216  -6.444 -27.884 1.00 . A A .  50 VAL CG2  1 1 
       12 19015 1 1  47 VAL H    H  -89.448  -4.598 -27.624 1.00 . A A .  50 VAL H    1 1 
       12 19016 1 1  47 VAL HA   H  -91.958  -3.101 -27.999 1.00 . A A .  50 VAL HA   1 1 
       12 19017 1 1  47 VAL HB   H  -93.050  -5.396 -27.663 1.00 . A A .  50 VAL HB   1 1 
       12 19018 1 1  47 VAL HG11 H  -92.968  -4.221 -29.808 1.00 . A A .  50 VAL HG11 1 1 
       12 19019 1 1  47 VAL HG12 H  -92.801  -5.965 -30.021 1.00 . A A .  50 VAL HG12 1 1 
       12 19020 1 1  47 VAL HG13 H  -91.383  -4.920 -30.130 1.00 . A A .  50 VAL HG13 1 1 
       12 19021 1 1  47 VAL HG21 H  -91.048  -6.548 -26.823 1.00 . A A .  50 VAL HG21 1 1 
       12 19022 1 1  47 VAL HG22 H  -90.267  -6.309 -28.387 1.00 . A A .  50 VAL HG22 1 1 
       12 19023 1 1  47 VAL HG23 H  -91.702  -7.330 -28.264 1.00 . A A .  50 VAL HG23 1 1 
       12 19024 1 1  47 VAL N    N  -90.047  -3.856 -27.873 1.00 . A A .  50 VAL N    1 1 
       12 19025 1 1  47 VAL O    O  -91.095  -4.673 -25.292 1.00 . A A .  50 VAL O    1 1 
       12 19026 1 1  48 TYR C    C  -93.959  -3.793 -23.769 1.00 . A A .  51 TYR C    1 1 
       12 19027 1 1  48 TYR CA   C  -92.863  -2.835 -24.211 1.00 . A A .  51 TYR CA   1 1 
       12 19028 1 1  48 TYR CB   C  -93.282  -1.391 -23.929 1.00 . A A .  51 TYR CB   1 1 
       12 19029 1 1  48 TYR CD1  C  -92.568  -1.261 -21.521 1.00 . A A .  51 TYR CD1  1 1 
       12 19030 1 1  48 TYR CD2  C  -94.828  -0.721 -22.049 1.00 . A A .  51 TYR CD2  1 1 
       12 19031 1 1  48 TYR CE1  C  -92.816  -1.021 -20.188 1.00 . A A .  51 TYR CE1  1 1 
       12 19032 1 1  48 TYR CE2  C  -95.085  -0.479 -20.713 1.00 . A A .  51 TYR CE2  1 1 
       12 19033 1 1  48 TYR CG   C  -93.565  -1.116 -22.473 1.00 . A A .  51 TYR CG   1 1 
       12 19034 1 1  48 TYR CZ   C  -94.075  -0.631 -19.787 1.00 . A A .  51 TYR CZ   1 1 
       12 19035 1 1  48 TYR H    H  -93.026  -2.435 -26.280 1.00 . A A .  51 TYR H    1 1 
       12 19036 1 1  48 TYR HA   H  -91.964  -3.054 -23.655 1.00 . A A .  51 TYR HA   1 1 
       12 19037 1 1  48 TYR HB2  H  -92.491  -0.727 -24.244 1.00 . A A .  51 TYR HB2  1 1 
       12 19038 1 1  48 TYR HB3  H  -94.177  -1.167 -24.491 1.00 . A A .  51 TYR HB3  1 1 
       12 19039 1 1  48 TYR HD1  H  -91.581  -1.565 -21.836 1.00 . A A .  51 TYR HD1  1 1 
       12 19040 1 1  48 TYR HD2  H  -95.614  -0.603 -22.778 1.00 . A A .  51 TYR HD2  1 1 
       12 19041 1 1  48 TYR HE1  H  -92.024  -1.146 -19.462 1.00 . A A .  51 TYR HE1  1 1 
       12 19042 1 1  48 TYR HE2  H  -96.073  -0.175 -20.400 1.00 . A A .  51 TYR HE2  1 1 
       12 19043 1 1  48 TYR HH   H  -95.193  -0.764 -18.221 1.00 . A A .  51 TYR HH   1 1 
       12 19044 1 1  48 TYR N    N  -92.566  -3.007 -25.622 1.00 . A A .  51 TYR N    1 1 
       12 19045 1 1  48 TYR O    O  -95.145  -3.536 -23.984 1.00 . A A .  51 TYR O    1 1 
       12 19046 1 1  48 TYR OH   O  -94.325  -0.399 -18.454 1.00 . A A .  51 TYR OH   1 1 
       12 19047 1 1  49 LEU C    C  -94.511  -6.046 -21.212 1.00 . A A .  52 LEU C    1 1 
       12 19048 1 1  49 LEU CA   C  -94.510  -5.901 -22.716 1.00 . A A .  52 LEU CA   1 1 
       12 19049 1 1  49 LEU CB   C  -94.232  -7.239 -23.396 1.00 . A A .  52 LEU CB   1 1 
       12 19050 1 1  49 LEU CD1  C  -92.251  -8.452 -22.413 1.00 . A A .  52 LEU CD1  1 1 
       12 19051 1 1  49 LEU CD2  C  -92.570  -8.380 -24.888 1.00 . A A .  52 LEU CD2  1 1 
       12 19052 1 1  49 LEU CG   C  -92.758  -7.624 -23.582 1.00 . A A .  52 LEU CG   1 1 
       12 19053 1 1  49 LEU H    H  -92.600  -5.034 -22.993 1.00 . A A .  52 LEU H    1 1 
       12 19054 1 1  49 LEU HA   H  -95.489  -5.564 -23.020 1.00 . A A .  52 LEU HA   1 1 
       12 19055 1 1  49 LEU HB2  H  -94.711  -8.016 -22.820 1.00 . A A .  52 LEU HB2  1 1 
       12 19056 1 1  49 LEU HB3  H  -94.689  -7.202 -24.354 1.00 . A A .  52 LEU HB3  1 1 
       12 19057 1 1  49 LEU HD11 H  -92.836  -9.356 -22.330 1.00 . A A .  52 LEU HD11 1 1 
       12 19058 1 1  49 LEU HD12 H  -92.338  -7.881 -21.500 1.00 . A A .  52 LEU HD12 1 1 
       12 19059 1 1  49 LEU HD13 H  -91.214  -8.710 -22.578 1.00 . A A .  52 LEU HD13 1 1 
       12 19060 1 1  49 LEU HD21 H  -93.196  -9.260 -24.886 1.00 . A A .  52 LEU HD21 1 1 
       12 19061 1 1  49 LEU HD22 H  -91.536  -8.674 -24.989 1.00 . A A .  52 LEU HD22 1 1 
       12 19062 1 1  49 LEU HD23 H  -92.847  -7.743 -25.715 1.00 . A A .  52 LEU HD23 1 1 
       12 19063 1 1  49 LEU HG   H  -92.164  -6.722 -23.634 1.00 . A A .  52 LEU HG   1 1 
       12 19064 1 1  49 LEU N    N  -93.560  -4.895 -23.157 1.00 . A A .  52 LEU N    1 1 
       12 19065 1 1  49 LEU O    O  -93.508  -6.443 -20.618 1.00 . A A .  52 LEU O    1 1 
       12 19066 1 1  50 LYS C    C  -95.010  -4.728 -18.424 1.00 . A A .  53 LYS C    1 1 
       12 19067 1 1  50 LYS CA   C  -95.853  -5.766 -19.160 1.00 . A A .  53 LYS CA   1 1 
       12 19068 1 1  50 LYS CB   C  -95.552  -7.189 -18.653 1.00 . A A .  53 LYS CB   1 1 
       12 19069 1 1  50 LYS CD   C  -95.090  -6.968 -16.180 1.00 . A A .  53 LYS CD   1 1 
       12 19070 1 1  50 LYS CE   C  -95.639  -7.186 -14.783 1.00 . A A .  53 LYS CE   1 1 
       12 19071 1 1  50 LYS CG   C  -96.049  -7.480 -17.243 1.00 . A A .  53 LYS CG   1 1 
       12 19072 1 1  50 LYS H    H  -96.373  -5.330 -21.160 1.00 . A A .  53 LYS H    1 1 
       12 19073 1 1  50 LYS HA   H  -96.892  -5.547 -18.972 1.00 . A A .  53 LYS HA   1 1 
       12 19074 1 1  50 LYS HB2  H  -96.012  -7.898 -19.323 1.00 . A A .  53 LYS HB2  1 1 
       12 19075 1 1  50 LYS HB3  H  -94.481  -7.339 -18.669 1.00 . A A .  53 LYS HB3  1 1 
       12 19076 1 1  50 LYS HD2  H  -94.151  -7.493 -16.272 1.00 . A A .  53 LYS HD2  1 1 
       12 19077 1 1  50 LYS HD3  H  -94.930  -5.911 -16.333 1.00 . A A .  53 LYS HD3  1 1 
       12 19078 1 1  50 LYS HE2  H  -95.942  -8.218 -14.687 1.00 . A A .  53 LYS HE2  1 1 
       12 19079 1 1  50 LYS HE3  H  -94.860  -6.974 -14.066 1.00 . A A .  53 LYS HE3  1 1 
       12 19080 1 1  50 LYS HG2  H  -97.007  -7.000 -17.106 1.00 . A A .  53 LYS HG2  1 1 
       12 19081 1 1  50 LYS HG3  H  -96.163  -8.548 -17.127 1.00 . A A .  53 LYS HG3  1 1 
       12 19082 1 1  50 LYS HZ1  H  -97.531  -6.418 -15.246 1.00 . A A .  53 LYS HZ1  1 1 
       12 19083 1 1  50 LYS HZ2  H  -96.512  -5.312 -14.461 1.00 . A A .  53 LYS HZ2  1 1 
       12 19084 1 1  50 LYS HZ3  H  -97.238  -6.571 -13.585 1.00 . A A .  53 LYS HZ3  1 1 
       12 19085 1 1  50 LYS N    N  -95.644  -5.678 -20.607 1.00 . A A .  53 LYS N    1 1 
       12 19086 1 1  50 LYS NZ   N  -96.810  -6.313 -14.499 1.00 . A A .  53 LYS NZ   1 1 
       12 19087 1 1  50 LYS O    O  -95.493  -4.053 -17.513 1.00 . A A .  53 LYS O    1 1 
       12 19088 1 1  51 ASP C    C  -91.444  -3.802 -18.892 1.00 . A A .  54 ASP C    1 1 
       12 19089 1 1  51 ASP CA   C  -92.801  -3.686 -18.212 1.00 . A A .  54 ASP CA   1 1 
       12 19090 1 1  51 ASP CB   C  -92.655  -4.005 -16.713 1.00 . A A .  54 ASP CB   1 1 
       12 19091 1 1  51 ASP CG   C  -91.761  -5.201 -16.433 1.00 . A A .  54 ASP CG   1 1 
       12 19092 1 1  51 ASP H    H  -93.498  -5.076 -19.686 1.00 . A A .  54 ASP H    1 1 
       12 19093 1 1  51 ASP HA   H  -93.158  -2.672 -18.324 1.00 . A A .  54 ASP HA   1 1 
       12 19094 1 1  51 ASP HB2  H  -92.236  -3.145 -16.212 1.00 . A A .  54 ASP HB2  1 1 
       12 19095 1 1  51 ASP HB3  H  -93.633  -4.208 -16.302 1.00 . A A .  54 ASP HB3  1 1 
       12 19096 1 1  51 ASP N    N  -93.768  -4.577 -18.863 1.00 . A A .  54 ASP N    1 1 
       12 19097 1 1  51 ASP O    O  -90.646  -2.864 -18.887 1.00 . A A .  54 ASP O    1 1 
       12 19098 1 1  51 ASP OD1  O  -92.076  -6.318 -16.896 1.00 . A A .  54 ASP OD1  1 1 
       12 19099 1 1  51 ASP OD2  O  -90.744  -5.035 -15.732 1.00 . A A .  54 ASP OD2  1 1 
       12 19100 1 1  52 GLY C    C  -89.963  -4.563 -21.560 1.00 . A A .  55 GLY C    1 1 
       12 19101 1 1  52 GLY CA   C  -89.969  -5.196 -20.198 1.00 . A A .  55 GLY CA   1 1 
       12 19102 1 1  52 GLY H    H  -91.864  -5.680 -19.409 1.00 . A A .  55 GLY H    1 1 
       12 19103 1 1  52 GLY HA2  H  -89.131  -4.812 -19.642 1.00 . A A .  55 GLY HA2  1 1 
       12 19104 1 1  52 GLY HA3  H  -89.844  -6.258 -20.315 1.00 . A A .  55 GLY HA3  1 1 
       12 19105 1 1  52 GLY N    N  -91.198  -4.961 -19.476 1.00 . A A .  55 GLY N    1 1 
       12 19106 1 1  52 GLY O    O  -90.703  -4.986 -22.446 1.00 . A A .  55 GLY O    1 1 
       12 19107 1 1  53 TRP C    C  -87.922  -4.083 -23.721 1.00 . A A .  56 TRP C    1 1 
       12 19108 1 1  53 TRP CA   C  -88.803  -3.046 -23.048 1.00 . A A .  56 TRP CA   1 1 
       12 19109 1 1  53 TRP CB   C  -88.087  -1.695 -22.988 1.00 . A A .  56 TRP CB   1 1 
       12 19110 1 1  53 TRP CD1  C  -89.258   0.371 -22.025 1.00 . A A .  56 TRP CD1  1 1 
       12 19111 1 1  53 TRP CD2  C  -89.822  -0.113 -24.136 1.00 . A A .  56 TRP CD2  1 1 
       12 19112 1 1  53 TRP CE2  C  -90.527   1.036 -23.740 1.00 . A A .  56 TRP CE2  1 1 
       12 19113 1 1  53 TRP CE3  C  -90.016  -0.608 -25.430 1.00 . A A .  56 TRP CE3  1 1 
       12 19114 1 1  53 TRP CG   C  -89.015  -0.522 -23.027 1.00 . A A .  56 TRP CG   1 1 
       12 19115 1 1  53 TRP CH2  C  -91.577   1.189 -25.849 1.00 . A A .  56 TRP CH2  1 1 
       12 19116 1 1  53 TRP CZ2  C  -91.407   1.698 -24.591 1.00 . A A .  56 TRP CZ2  1 1 
       12 19117 1 1  53 TRP CZ3  C  -90.891   0.048 -26.271 1.00 . A A .  56 TRP CZ3  1 1 
       12 19118 1 1  53 TRP H    H  -88.766  -3.089 -20.935 1.00 . A A .  56 TRP H    1 1 
       12 19119 1 1  53 TRP HA   H  -89.719  -2.943 -23.612 1.00 . A A .  56 TRP HA   1 1 
       12 19120 1 1  53 TRP HB2  H  -87.520  -1.638 -22.072 1.00 . A A .  56 TRP HB2  1 1 
       12 19121 1 1  53 TRP HB3  H  -87.413  -1.616 -23.828 1.00 . A A .  56 TRP HB3  1 1 
       12 19122 1 1  53 TRP HD1  H  -88.796   0.336 -21.048 1.00 . A A .  56 TRP HD1  1 1 
       12 19123 1 1  53 TRP HE1  H  -90.499   2.074 -21.909 1.00 . A A .  56 TRP HE1  1 1 
       12 19124 1 1  53 TRP HE3  H  -89.493  -1.489 -25.773 1.00 . A A .  56 TRP HE3  1 1 
       12 19125 1 1  53 TRP HH2  H  -92.254   1.669 -26.542 1.00 . A A .  56 TRP HH2  1 1 
       12 19126 1 1  53 TRP HZ2  H  -91.946   2.582 -24.281 1.00 . A A .  56 TRP HZ2  1 1 
       12 19127 1 1  53 TRP HZ3  H  -91.053  -0.323 -27.272 1.00 . A A .  56 TRP HZ3  1 1 
       12 19128 1 1  53 TRP N    N  -89.144  -3.532 -21.724 1.00 . A A .  56 TRP N    1 1 
       12 19129 1 1  53 TRP NE1  N  -90.163   1.316 -22.448 1.00 . A A .  56 TRP NE1  1 1 
       12 19130 1 1  53 TRP O    O  -86.696  -3.973 -23.736 1.00 . A A .  56 TRP O    1 1 
       12 19131 1 1  54 HIS C    C  -87.414  -6.045 -26.179 1.00 . A A .  57 HIS C    1 1 
       12 19132 1 1  54 HIS CA   C  -87.851  -6.266 -24.739 1.00 . A A .  57 HIS CA   1 1 
       12 19133 1 1  54 HIS CB   C  -88.728  -7.518 -24.659 1.00 . A A .  57 HIS CB   1 1 
       12 19134 1 1  54 HIS CD2  C  -88.489  -7.705 -22.083 1.00 . A A .  57 HIS CD2  1 1 
       12 19135 1 1  54 HIS CE1  C  -88.837  -9.857 -21.888 1.00 . A A .  57 HIS CE1  1 1 
       12 19136 1 1  54 HIS CG   C  -88.703  -8.195 -23.326 1.00 . A A .  57 HIS CG   1 1 
       12 19137 1 1  54 HIS H    H  -89.542  -5.091 -24.292 1.00 . A A .  57 HIS H    1 1 
       12 19138 1 1  54 HIS HA   H  -86.986  -6.405 -24.108 1.00 . A A .  57 HIS HA   1 1 
       12 19139 1 1  54 HIS HB2  H  -89.751  -7.243 -24.870 1.00 . A A .  57 HIS HB2  1 1 
       12 19140 1 1  54 HIS HB3  H  -88.394  -8.229 -25.400 1.00 . A A .  57 HIS HB3  1 1 
       12 19141 1 1  54 HIS HD1  H  -89.097 -10.188 -23.890 1.00 . A A .  57 HIS HD1  1 1 
       12 19142 1 1  54 HIS HD2  H  -88.282  -6.674 -21.830 1.00 . A A .  57 HIS HD2  1 1 
       12 19143 1 1  54 HIS HE1  H  -88.961 -10.845 -21.468 1.00 . A A .  57 HIS HE1  1 1 
       12 19144 1 1  54 HIS HE2  H  -88.333  -8.726 -20.251 1.00 . A A .  57 HIS HE2  1 1 
       12 19145 1 1  54 HIS N    N  -88.559  -5.116 -24.234 1.00 . A A .  57 HIS N    1 1 
       12 19146 1 1  54 HIS ND1  N  -88.918  -9.548 -23.169 1.00 . A A .  57 HIS ND1  1 1 
       12 19147 1 1  54 HIS NE2  N  -88.579  -8.757 -21.210 1.00 . A A .  57 HIS NE2  1 1 
       12 19148 1 1  54 HIS O    O  -88.249  -5.863 -27.063 1.00 . A A .  57 HIS O    1 1 
       12 19149 1 1  55 MET C    C  -85.577  -7.344 -28.394 1.00 . A A .  58 MET C    1 1 
       12 19150 1 1  55 MET CA   C  -85.605  -5.953 -27.774 1.00 . A A .  58 MET CA   1 1 
       12 19151 1 1  55 MET CB   C  -84.209  -5.322 -27.794 1.00 . A A .  58 MET CB   1 1 
       12 19152 1 1  55 MET CE   C  -82.570  -2.687 -28.576 1.00 . A A .  58 MET CE   1 1 
       12 19153 1 1  55 MET CG   C  -83.627  -5.172 -29.193 1.00 . A A .  58 MET CG   1 1 
       12 19154 1 1  55 MET H    H  -85.486  -6.106 -25.663 1.00 . A A .  58 MET H    1 1 
       12 19155 1 1  55 MET HA   H  -86.284  -5.332 -28.341 1.00 . A A .  58 MET HA   1 1 
       12 19156 1 1  55 MET HB2  H  -84.260  -4.342 -27.343 1.00 . A A .  58 MET HB2  1 1 
       12 19157 1 1  55 MET HB3  H  -83.539  -5.941 -27.215 1.00 . A A .  58 MET HB3  1 1 
       12 19158 1 1  55 MET HE1  H  -83.304  -2.262 -29.243 1.00 . A A .  58 MET HE1  1 1 
       12 19159 1 1  55 MET HE2  H  -81.714  -2.032 -28.519 1.00 . A A .  58 MET HE2  1 1 
       12 19160 1 1  55 MET HE3  H  -83.001  -2.807 -27.593 1.00 . A A .  58 MET HE3  1 1 
       12 19161 1 1  55 MET HG2  H  -83.471  -6.158 -29.610 1.00 . A A .  58 MET HG2  1 1 
       12 19162 1 1  55 MET HG3  H  -84.332  -4.632 -29.807 1.00 . A A .  58 MET HG3  1 1 
       12 19163 1 1  55 MET N    N  -86.116  -6.044 -26.414 1.00 . A A .  58 MET N    1 1 
       12 19164 1 1  55 MET O    O  -84.761  -8.180 -28.014 1.00 . A A .  58 MET O    1 1 
       12 19165 1 1  55 MET SD   S  -82.054  -4.286 -29.199 1.00 . A A .  58 MET SD   1 1 
       12 19166 1 1  56 VAL C    C  -85.616  -9.188 -30.999 1.00 . A A .  59 VAL C    1 1 
       12 19167 1 1  56 VAL CA   C  -86.635  -8.931 -29.898 1.00 . A A .  59 VAL CA   1 1 
       12 19168 1 1  56 VAL CB   C  -88.054  -9.162 -30.465 1.00 . A A .  59 VAL CB   1 1 
       12 19169 1 1  56 VAL CG1  C  -89.114  -8.918 -29.404 1.00 . A A .  59 VAL CG1  1 1 
       12 19170 1 1  56 VAL CG2  C  -88.298  -8.287 -31.684 1.00 . A A .  59 VAL CG2  1 1 
       12 19171 1 1  56 VAL H    H  -87.040  -6.856 -29.669 1.00 . A A .  59 VAL H    1 1 
       12 19172 1 1  56 VAL HA   H  -86.471  -9.643 -29.101 1.00 . A A .  59 VAL HA   1 1 
       12 19173 1 1  56 VAL HB   H  -88.128 -10.196 -30.775 1.00 . A A .  59 VAL HB   1 1 
       12 19174 1 1  56 VAL HG11 H  -90.091  -9.117 -29.818 1.00 . A A .  59 VAL HG11 1 1 
       12 19175 1 1  56 VAL HG12 H  -89.065  -7.890 -29.075 1.00 . A A .  59 VAL HG12 1 1 
       12 19176 1 1  56 VAL HG13 H  -88.940  -9.573 -28.563 1.00 . A A .  59 VAL HG13 1 1 
       12 19177 1 1  56 VAL HG21 H  -89.299  -8.453 -32.052 1.00 . A A .  59 VAL HG21 1 1 
       12 19178 1 1  56 VAL HG22 H  -87.585  -8.536 -32.454 1.00 . A A .  59 VAL HG22 1 1 
       12 19179 1 1  56 VAL HG23 H  -88.183  -7.248 -31.409 1.00 . A A .  59 VAL HG23 1 1 
       12 19180 1 1  56 VAL N    N  -86.479  -7.593 -29.333 1.00 . A A .  59 VAL N    1 1 
       12 19181 1 1  56 VAL O    O  -84.982  -8.260 -31.501 1.00 . A A .  59 VAL O    1 1 
       12 19182 1 1  57 CYS C    C  -85.325 -11.081 -33.738 1.00 . A A .  60 CYS C    1 1 
       12 19183 1 1  57 CYS CA   C  -84.550 -10.811 -32.445 1.00 . A A .  60 CYS CA   1 1 
       12 19184 1 1  57 CYS CB   C  -83.703 -12.021 -32.030 1.00 . A A .  60 CYS CB   1 1 
       12 19185 1 1  57 CYS H    H  -85.974 -11.155 -30.921 1.00 . A A .  60 CYS H    1 1 
       12 19186 1 1  57 CYS HA   H  -83.896  -9.968 -32.611 1.00 . A A .  60 CYS HA   1 1 
       12 19187 1 1  57 CYS HB2  H  -82.834 -12.075 -32.653 1.00 . A A .  60 CYS HB2  1 1 
       12 19188 1 1  57 CYS HB3  H  -83.385 -11.883 -31.006 1.00 . A A .  60 CYS HB3  1 1 
       12 19189 1 1  57 CYS N    N  -85.467 -10.450 -31.378 1.00 . A A .  60 CYS N    1 1 
       12 19190 1 1  57 CYS O    O  -84.824 -11.731 -34.657 1.00 . A A .  60 CYS O    1 1 
       12 19191 1 1  57 CYS SG   S  -84.533 -13.632 -32.129 1.00 . A A .  60 CYS SG   1 1 
       12 19192 1 1  58 SER C    C  -87.999 -11.948 -35.303 1.00 . A A .  61 SER C    1 1 
       12 19193 1 1  58 SER CA   C  -87.411 -10.567 -34.976 1.00 . A A .  61 SER CA   1 1 
       12 19194 1 1  58 SER CB   C  -86.642 -10.010 -36.174 1.00 . A A .  61 SER CB   1 1 
       12 19195 1 1  58 SER H    H  -86.920 -10.171 -32.958 1.00 . A A .  61 SER H    1 1 
       12 19196 1 1  58 SER HA   H  -88.238  -9.896 -34.775 1.00 . A A .  61 SER HA   1 1 
       12 19197 1 1  58 SER HB2  H  -85.829 -10.678 -36.421 1.00 . A A .  61 SER HB2  1 1 
       12 19198 1 1  58 SER HB3  H  -87.307  -9.922 -37.022 1.00 . A A .  61 SER HB3  1 1 
       12 19199 1 1  58 SER HG   H  -85.144  -8.777 -35.881 1.00 . A A .  61 SER HG   1 1 
       12 19200 1 1  58 SER N    N  -86.563 -10.570 -33.775 1.00 . A A .  61 SER N    1 1 
       12 19201 1 1  58 SER O    O  -89.191 -12.058 -35.588 1.00 . A A .  61 SER O    1 1 
       12 19202 1 1  58 SER OG   O  -86.110  -8.731 -35.873 1.00 . A A .  61 SER OG   1 1 
       12 19203 1 1  59 GLN C    C  -88.276 -15.050 -34.417 1.00 . A A .  62 GLN C    1 1 
       12 19204 1 1  59 GLN CA   C  -87.663 -14.337 -35.616 1.00 . A A .  62 GLN CA   1 1 
       12 19205 1 1  59 GLN CB   C  -86.544 -15.184 -36.250 1.00 . A A .  62 GLN CB   1 1 
       12 19206 1 1  59 GLN CD   C  -85.540 -16.493 -34.293 1.00 . A A .  62 GLN CD   1 1 
       12 19207 1 1  59 GLN CG   C  -85.317 -15.446 -35.376 1.00 . A A .  62 GLN CG   1 1 
       12 19208 1 1  59 GLN H    H  -86.245 -12.875 -34.985 1.00 . A A .  62 GLN H    1 1 
       12 19209 1 1  59 GLN HA   H  -88.442 -14.201 -36.353 1.00 . A A .  62 GLN HA   1 1 
       12 19210 1 1  59 GLN HB2  H  -86.959 -16.142 -36.525 1.00 . A A .  62 GLN HB2  1 1 
       12 19211 1 1  59 GLN HB3  H  -86.211 -14.686 -37.148 1.00 . A A .  62 GLN HB3  1 1 
       12 19212 1 1  59 GLN HE21 H  -85.033 -17.941 -35.549 1.00 . A A .  62 GLN HE21 1 1 
       12 19213 1 1  59 GLN HE22 H  -85.453 -18.447 -33.954 1.00 . A A .  62 GLN HE22 1 1 
       12 19214 1 1  59 GLN HG2  H  -84.515 -15.788 -36.012 1.00 . A A .  62 GLN HG2  1 1 
       12 19215 1 1  59 GLN HG3  H  -85.018 -14.516 -34.907 1.00 . A A .  62 GLN HG3  1 1 
       12 19216 1 1  59 GLN N    N  -87.183 -13.000 -35.258 1.00 . A A .  62 GLN N    1 1 
       12 19217 1 1  59 GLN NE2  N  -85.321 -17.753 -34.636 1.00 . A A .  62 GLN NE2  1 1 
       12 19218 1 1  59 GLN O    O  -88.700 -16.205 -34.518 1.00 . A A .  62 GLN O    1 1 
       12 19219 1 1  59 GLN OE1  O  -85.907 -16.178 -33.163 1.00 . A A .  62 GLN OE1  1 1 
       12 19220 1 1  60 SER C    C  -90.296 -15.377 -32.213 1.00 . A A .  63 SER C    1 1 
       12 19221 1 1  60 SER CA   C  -88.844 -14.910 -32.054 1.00 . A A .  63 SER CA   1 1 
       12 19222 1 1  60 SER CB   C  -88.737 -13.867 -30.942 1.00 . A A .  63 SER CB   1 1 
       12 19223 1 1  60 SER H    H  -88.027 -13.422 -33.301 1.00 . A A .  63 SER H    1 1 
       12 19224 1 1  60 SER HA   H  -88.228 -15.759 -31.796 1.00 . A A .  63 SER HA   1 1 
       12 19225 1 1  60 SER HB2  H  -89.407 -13.046 -31.154 1.00 . A A .  63 SER HB2  1 1 
       12 19226 1 1  60 SER HB3  H  -89.008 -14.319 -29.999 1.00 . A A .  63 SER HB3  1 1 
       12 19227 1 1  60 SER HG   H  -86.804 -13.982 -31.274 1.00 . A A .  63 SER HG   1 1 
       12 19228 1 1  60 SER N    N  -88.332 -14.348 -33.294 1.00 . A A .  63 SER N    1 1 
       12 19229 1 1  60 SER O    O  -90.989 -14.962 -33.149 1.00 . A A .  63 SER O    1 1 
       12 19230 1 1  60 SER OG   O  -87.414 -13.365 -30.845 1.00 . A A .  63 SER OG   1 1 
       12 19231 1 1  61 TRP C    C  -92.184 -17.907 -32.376 1.00 . A A .  64 TRP C    1 1 
       12 19232 1 1  61 TRP CA   C  -92.077 -16.824 -31.308 1.00 . A A .  64 TRP CA   1 1 
       12 19233 1 1  61 TRP CB   C  -93.172 -15.760 -31.489 1.00 . A A .  64 TRP CB   1 1 
       12 19234 1 1  61 TRP CD1  C  -94.058 -15.159 -29.169 1.00 . A A .  64 TRP CD1  1 1 
       12 19235 1 1  61 TRP CD2  C  -92.758 -13.583 -30.077 1.00 . A A .  64 TRP CD2  1 1 
       12 19236 1 1  61 TRP CE2  C  -93.173 -13.146 -28.807 1.00 . A A .  64 TRP CE2  1 1 
       12 19237 1 1  61 TRP CE3  C  -91.930 -12.751 -30.835 1.00 . A A .  64 TRP CE3  1 1 
       12 19238 1 1  61 TRP CG   C  -93.334 -14.879 -30.289 1.00 . A A .  64 TRP CG   1 1 
       12 19239 1 1  61 TRP CH2  C  -91.978 -11.126 -29.041 1.00 . A A .  64 TRP CH2  1 1 
       12 19240 1 1  61 TRP CZ2  C  -92.790 -11.918 -28.279 1.00 . A A .  64 TRP CZ2  1 1 
       12 19241 1 1  61 TRP CZ3  C  -91.550 -11.531 -30.309 1.00 . A A .  64 TRP CZ3  1 1 
       12 19242 1 1  61 TRP H    H  -90.124 -16.493 -30.557 1.00 . A A .  64 TRP H    1 1 
       12 19243 1 1  61 TRP HA   H  -92.222 -17.297 -30.346 1.00 . A A .  64 TRP HA   1 1 
       12 19244 1 1  61 TRP HB2  H  -92.922 -15.133 -32.332 1.00 . A A .  64 TRP HB2  1 1 
       12 19245 1 1  61 TRP HB3  H  -94.116 -16.252 -31.676 1.00 . A A .  64 TRP HB3  1 1 
       12 19246 1 1  61 TRP HD1  H  -94.617 -16.071 -29.020 1.00 . A A .  64 TRP HD1  1 1 
       12 19247 1 1  61 TRP HE1  H  -94.397 -14.095 -27.392 1.00 . A A .  64 TRP HE1  1 1 
       12 19248 1 1  61 TRP HE3  H  -91.591 -13.047 -31.816 1.00 . A A .  64 TRP HE3  1 1 
       12 19249 1 1  61 TRP HH2  H  -91.656 -10.164 -28.669 1.00 . A A .  64 TRP HH2  1 1 
       12 19250 1 1  61 TRP HZ2  H  -93.112 -11.591 -27.301 1.00 . A A .  64 TRP HZ2  1 1 
       12 19251 1 1  61 TRP HZ3  H  -90.909 -10.875 -30.880 1.00 . A A .  64 TRP HZ3  1 1 
       12 19252 1 1  61 TRP N    N  -90.737 -16.235 -31.288 1.00 . A A .  64 TRP N    1 1 
       12 19253 1 1  61 TRP NE1  N  -93.963 -14.125 -28.274 1.00 . A A .  64 TRP NE1  1 1 
       12 19254 1 1  61 TRP O    O  -92.421 -19.072 -32.062 1.00 . A A .  64 TRP O    1 1 
       12 19255 1 1  62 GLY C    C  -91.965 -17.804 -36.056 1.00 . A A .  65 GLY C    1 1 
       12 19256 1 1  62 GLY CA   C  -92.050 -18.482 -34.709 1.00 . A A .  65 GLY CA   1 1 
       12 19257 1 1  62 GLY H    H  -91.774 -16.584 -33.812 1.00 . A A .  65 GLY H    1 1 
       12 19258 1 1  62 GLY HA2  H  -91.233 -19.183 -34.617 1.00 . A A .  65 GLY HA2  1 1 
       12 19259 1 1  62 GLY HA3  H  -92.985 -19.020 -34.646 1.00 . A A .  65 GLY HA3  1 1 
       12 19260 1 1  62 GLY N    N  -91.980 -17.527 -33.624 1.00 . A A .  65 GLY N    1 1 
       12 19261 1 1  62 GLY O    O  -92.926 -17.814 -36.825 1.00 . A A .  65 GLY O    1 1 
       12 19262 1 1  63 ARG C    C  -89.324 -16.899 -38.244 1.00 . A A .  66 ARG C    1 1 
       12 19263 1 1  63 ARG CA   C  -90.620 -16.467 -37.572 1.00 . A A .  66 ARG CA   1 1 
       12 19264 1 1  63 ARG CB   C  -90.581 -14.964 -37.282 1.00 . A A .  66 ARG CB   1 1 
       12 19265 1 1  63 ARG CD   C  -92.972 -14.365 -37.726 1.00 . A A .  66 ARG CD   1 1 
       12 19266 1 1  63 ARG CG   C  -91.870 -14.426 -36.687 1.00 . A A .  66 ARG CG   1 1 
       12 19267 1 1  63 ARG CZ   C  -92.936 -13.475 -40.026 1.00 . A A .  66 ARG CZ   1 1 
       12 19268 1 1  63 ARG H    H  -90.078 -17.257 -35.687 1.00 . A A .  66 ARG H    1 1 
       12 19269 1 1  63 ARG HA   H  -91.449 -16.682 -38.229 1.00 . A A .  66 ARG HA   1 1 
       12 19270 1 1  63 ARG HB2  H  -89.779 -14.762 -36.588 1.00 . A A .  66 ARG HB2  1 1 
       12 19271 1 1  63 ARG HB3  H  -90.389 -14.437 -38.205 1.00 . A A .  66 ARG HB3  1 1 
       12 19272 1 1  63 ARG HD2  H  -93.042 -15.325 -38.219 1.00 . A A .  66 ARG HD2  1 1 
       12 19273 1 1  63 ARG HD3  H  -93.905 -14.142 -37.233 1.00 . A A .  66 ARG HD3  1 1 
       12 19274 1 1  63 ARG HE   H  -92.313 -12.496 -38.402 1.00 . A A .  66 ARG HE   1 1 
       12 19275 1 1  63 ARG HG2  H  -92.184 -15.076 -35.883 1.00 . A A .  66 ARG HG2  1 1 
       12 19276 1 1  63 ARG HG3  H  -91.691 -13.433 -36.302 1.00 . A A .  66 ARG HG3  1 1 
       12 19277 1 1  63 ARG HH11 H  -93.723 -15.343 -39.892 1.00 . A A .  66 ARG HH11 1 1 
       12 19278 1 1  63 ARG HH12 H  -93.673 -14.671 -41.500 1.00 . A A .  66 ARG HH12 1 1 
       12 19279 1 1  63 ARG HH21 H  -92.224 -11.647 -40.505 1.00 . A A .  66 ARG HH21 1 1 
       12 19280 1 1  63 ARG HH22 H  -92.760 -12.614 -41.849 1.00 . A A .  66 ARG HH22 1 1 
       12 19281 1 1  63 ARG N    N  -90.819 -17.203 -36.334 1.00 . A A .  66 ARG N    1 1 
       12 19282 1 1  63 ARG NE   N  -92.701 -13.337 -38.724 1.00 . A A .  66 ARG NE   1 1 
       12 19283 1 1  63 ARG NH1  N  -93.483 -14.587 -40.507 1.00 . A A .  66 ARG NH1  1 1 
       12 19284 1 1  63 ARG NH2  N  -92.624 -12.493 -40.852 1.00 . A A .  66 ARG NH2  1 1 
       12 19285 1 1  63 ARG O    O  -88.368 -17.275 -37.569 1.00 . A A .  66 ARG O    1 1 
       12 19286 1 1  64 SER C    C  -88.295 -16.804 -41.794 1.00 . A A .  67 SER C    1 1 
       12 19287 1 1  64 SER CA   C  -88.097 -17.178 -40.326 1.00 . A A .  67 SER CA   1 1 
       12 19288 1 1  64 SER CB   C  -87.761 -18.669 -40.193 1.00 . A A .  67 SER CB   1 1 
       12 19289 1 1  64 SER H    H  -90.116 -16.614 -40.056 1.00 . A A .  67 SER H    1 1 
       12 19290 1 1  64 SER HA   H  -87.283 -16.594 -39.923 1.00 . A A .  67 SER HA   1 1 
       12 19291 1 1  64 SER HB2  H  -87.798 -18.952 -39.151 1.00 . A A .  67 SER HB2  1 1 
       12 19292 1 1  64 SER HB3  H  -88.486 -19.248 -40.747 1.00 . A A .  67 SER HB3  1 1 
       12 19293 1 1  64 SER HG   H  -86.045 -19.621 -40.129 1.00 . A A .  67 SER HG   1 1 
       12 19294 1 1  64 SER N    N  -89.300 -16.857 -39.569 1.00 . A A .  67 SER N    1 1 
       12 19295 1 1  64 SER O    O  -88.927 -17.536 -42.554 1.00 . A A .  67 SER O    1 1 
       12 19296 1 1  64 SER OG   O  -86.467 -18.958 -40.696 1.00 . A A .  67 SER OG   1 1 
       12 19297 1 1  65 SER C    C  -86.742 -14.331 -43.971 1.00 . A A .  68 SER C    1 1 
       12 19298 1 1  65 SER CA   C  -87.944 -15.165 -43.544 1.00 . A A .  68 SER CA   1 1 
       12 19299 1 1  65 SER CB   C  -89.225 -14.330 -43.627 1.00 . A A .  68 SER CB   1 1 
       12 19300 1 1  65 SER H    H  -87.247 -15.120 -41.554 1.00 . A A .  68 SER H    1 1 
       12 19301 1 1  65 SER HA   H  -88.034 -16.018 -44.202 1.00 . A A .  68 SER HA   1 1 
       12 19302 1 1  65 SER HB2  H  -90.053 -14.913 -43.251 1.00 . A A .  68 SER HB2  1 1 
       12 19303 1 1  65 SER HB3  H  -89.111 -13.442 -43.022 1.00 . A A .  68 SER HB3  1 1 
       12 19304 1 1  65 SER HG   H  -90.469 -13.956 -45.089 1.00 . A A .  68 SER HG   1 1 
       12 19305 1 1  65 SER N    N  -87.768 -15.654 -42.188 1.00 . A A .  68 SER N    1 1 
       12 19306 1 1  65 SER O    O  -86.210 -13.546 -43.183 1.00 . A A .  68 SER O    1 1 
       12 19307 1 1  65 SER OG   O  -89.515 -13.940 -44.959 1.00 . A A .  68 SER OG   1 1 
       12 19308 1 1  66 LYS C    C  -85.821 -12.721 -46.780 1.00 . A A .  69 LYS C    1 1 
       12 19309 1 1  66 LYS CA   C  -85.242 -13.699 -45.768 1.00 . A A .  69 LYS CA   1 1 
       12 19310 1 1  66 LYS CB   C  -84.161 -14.552 -46.434 1.00 . A A .  69 LYS CB   1 1 
       12 19311 1 1  66 LYS CD   C  -82.214 -16.100 -46.168 1.00 . A A .  69 LYS CD   1 1 
       12 19312 1 1  66 LYS CE   C  -81.448 -17.023 -45.235 1.00 . A A .  69 LYS CE   1 1 
       12 19313 1 1  66 LYS CG   C  -83.386 -15.433 -45.470 1.00 . A A .  69 LYS CG   1 1 
       12 19314 1 1  66 LYS H    H  -86.711 -15.216 -45.760 1.00 . A A .  69 LYS H    1 1 
       12 19315 1 1  66 LYS HA   H  -84.798 -13.137 -44.959 1.00 . A A .  69 LYS HA   1 1 
       12 19316 1 1  66 LYS HB2  H  -84.628 -15.189 -47.170 1.00 . A A .  69 LYS HB2  1 1 
       12 19317 1 1  66 LYS HB3  H  -83.460 -13.897 -46.933 1.00 . A A .  69 LYS HB3  1 1 
       12 19318 1 1  66 LYS HD2  H  -82.587 -16.677 -47.001 1.00 . A A .  69 LYS HD2  1 1 
       12 19319 1 1  66 LYS HD3  H  -81.545 -15.333 -46.532 1.00 . A A .  69 LYS HD3  1 1 
       12 19320 1 1  66 LYS HE2  H  -81.079 -16.447 -44.400 1.00 . A A .  69 LYS HE2  1 1 
       12 19321 1 1  66 LYS HE3  H  -82.119 -17.790 -44.874 1.00 . A A .  69 LYS HE3  1 1 
       12 19322 1 1  66 LYS HG2  H  -83.015 -14.824 -44.658 1.00 . A A .  69 LYS HG2  1 1 
       12 19323 1 1  66 LYS HG3  H  -84.044 -16.194 -45.082 1.00 . A A .  69 LYS HG3  1 1 
       12 19324 1 1  66 LYS HZ1  H  -79.913 -18.441 -45.331 1.00 . A A .  69 LYS HZ1  1 1 
       12 19325 1 1  66 LYS HZ2  H  -79.545 -16.972 -46.102 1.00 . A A .  69 LYS HZ2  1 1 
       12 19326 1 1  66 LYS HZ3  H  -80.609 -18.070 -46.833 1.00 . A A .  69 LYS HZ3  1 1 
       12 19327 1 1  66 LYS N    N  -86.303 -14.517 -45.208 1.00 . A A .  69 LYS N    1 1 
       12 19328 1 1  66 LYS NZ   N  -80.299 -17.670 -45.922 1.00 . A A .  69 LYS NZ   1 1 
       12 19329 1 1  66 LYS O    O  -85.661 -12.895 -47.989 1.00 . A A .  69 LYS O    1 1 
       12 19330 1 1  67 GLN C    C  -88.098 -11.274 -48.137 1.00 . A A .  70 GLN C    1 1 
       12 19331 1 1  67 GLN CA   C  -87.141 -10.682 -47.086 1.00 . A A .  70 GLN CA   1 1 
       12 19332 1 1  67 GLN CB   C  -86.055  -9.831 -47.759 1.00 . A A .  70 GLN CB   1 1 
       12 19333 1 1  67 GLN CD   C  -85.474  -7.669 -48.931 1.00 . A A .  70 GLN CD   1 1 
       12 19334 1 1  67 GLN CG   C  -86.568  -8.506 -48.301 1.00 . A A .  70 GLN CG   1 1 
       12 19335 1 1  67 GLN H    H  -86.651 -11.687 -45.291 1.00 . A A .  70 GLN H    1 1 
       12 19336 1 1  67 GLN HA   H  -87.709 -10.049 -46.423 1.00 . A A .  70 GLN HA   1 1 
       12 19337 1 1  67 GLN HB2  H  -85.278  -9.623 -47.038 1.00 . A A .  70 GLN HB2  1 1 
       12 19338 1 1  67 GLN HB3  H  -85.634 -10.390 -48.580 1.00 . A A .  70 GLN HB3  1 1 
       12 19339 1 1  67 GLN HE21 H  -86.793  -6.857 -50.169 1.00 . A A .  70 GLN HE21 1 1 
       12 19340 1 1  67 GLN HE22 H  -85.165  -6.301 -50.336 1.00 . A A .  70 GLN HE22 1 1 
       12 19341 1 1  67 GLN HG2  H  -87.321  -8.704 -49.047 1.00 . A A .  70 GLN HG2  1 1 
       12 19342 1 1  67 GLN HG3  H  -87.006  -7.945 -47.488 1.00 . A A .  70 GLN HG3  1 1 
       12 19343 1 1  67 GLN N    N  -86.533 -11.726 -46.267 1.00 . A A .  70 GLN N    1 1 
       12 19344 1 1  67 GLN NE2  N  -85.848  -6.864 -49.910 1.00 . A A .  70 GLN NE2  1 1 
       12 19345 1 1  67 GLN O    O  -88.133 -10.837 -49.288 1.00 . A A .  70 GLN O    1 1 
       12 19346 1 1  67 GLN OE1  O  -84.308  -7.746 -48.538 1.00 . A A .  70 GLN OE1  1 1 
       12 19347 1 1  68 TRP C    C  -91.166 -11.972 -48.546 1.00 . A A .  71 TRP C    1 1 
       12 19348 1 1  68 TRP CA   C  -89.910 -12.832 -48.600 1.00 . A A .  71 TRP CA   1 1 
       12 19349 1 1  68 TRP CB   C  -90.256 -14.265 -48.176 1.00 . A A .  71 TRP CB   1 1 
       12 19350 1 1  68 TRP CD1  C  -88.249 -15.727 -47.529 1.00 . A A .  71 TRP CD1  1 1 
       12 19351 1 1  68 TRP CD2  C  -88.876 -15.918 -49.669 1.00 . A A .  71 TRP CD2  1 1 
       12 19352 1 1  68 TRP CE2  C  -87.779 -16.770 -49.446 1.00 . A A .  71 TRP CE2  1 1 
       12 19353 1 1  68 TRP CE3  C  -89.443 -15.872 -50.947 1.00 . A A .  71 TRP CE3  1 1 
       12 19354 1 1  68 TRP CG   C  -89.162 -15.259 -48.431 1.00 . A A .  71 TRP CG   1 1 
       12 19355 1 1  68 TRP CH2  C  -87.812 -17.501 -51.691 1.00 . A A .  71 TRP CH2  1 1 
       12 19356 1 1  68 TRP CZ2  C  -87.238 -17.567 -50.452 1.00 . A A .  71 TRP CZ2  1 1 
       12 19357 1 1  68 TRP CZ3  C  -88.904 -16.662 -51.942 1.00 . A A .  71 TRP CZ3  1 1 
       12 19358 1 1  68 TRP H    H  -88.769 -12.627 -46.827 1.00 . A A .  71 TRP H    1 1 
       12 19359 1 1  68 TRP HA   H  -89.534 -12.839 -49.610 1.00 . A A .  71 TRP HA   1 1 
       12 19360 1 1  68 TRP HB2  H  -90.472 -14.275 -47.119 1.00 . A A .  71 TRP HB2  1 1 
       12 19361 1 1  68 TRP HB3  H  -91.134 -14.590 -48.717 1.00 . A A .  71 TRP HB3  1 1 
       12 19362 1 1  68 TRP HD1  H  -88.202 -15.417 -46.495 1.00 . A A .  71 TRP HD1  1 1 
       12 19363 1 1  68 TRP HE1  H  -86.676 -17.118 -47.690 1.00 . A A .  71 TRP HE1  1 1 
       12 19364 1 1  68 TRP HE3  H  -90.286 -15.232 -51.162 1.00 . A A .  71 TRP HE3  1 1 
       12 19365 1 1  68 TRP HH2  H  -87.423 -18.102 -52.500 1.00 . A A .  71 TRP HH2  1 1 
       12 19366 1 1  68 TRP HZ2  H  -86.396 -18.220 -50.276 1.00 . A A .  71 TRP HZ2  1 1 
       12 19367 1 1  68 TRP HZ3  H  -89.329 -16.638 -52.936 1.00 . A A .  71 TRP HZ3  1 1 
       12 19368 1 1  68 TRP N    N  -88.882 -12.267 -47.731 1.00 . A A .  71 TRP N    1 1 
       12 19369 1 1  68 TRP NE1  N  -87.414 -16.637 -48.132 1.00 . A A .  71 TRP NE1  1 1 
       12 19370 1 1  68 TRP O    O  -91.205 -10.967 -47.832 1.00 . A A .  71 TRP O    1 1 
       12 19371 1 1  69 GLU C    C  -94.218 -12.333 -48.014 1.00 . A A .  72 GLU C    1 1 
       12 19372 1 1  69 GLU CA   C  -93.482 -11.708 -49.190 1.00 . A A .  72 GLU CA   1 1 
       12 19373 1 1  69 GLU CB   C  -94.304 -11.862 -50.470 1.00 . A A .  72 GLU CB   1 1 
       12 19374 1 1  69 GLU CD   C  -94.978  -9.461 -50.884 1.00 . A A .  72 GLU CD   1 1 
       12 19375 1 1  69 GLU CG   C  -95.450 -10.867 -50.568 1.00 . A A .  72 GLU CG   1 1 
       12 19376 1 1  69 GLU H    H  -92.061 -13.074 -49.958 1.00 . A A .  72 GLU H    1 1 
       12 19377 1 1  69 GLU HA   H  -93.320 -10.657 -48.988 1.00 . A A .  72 GLU HA   1 1 
       12 19378 1 1  69 GLU HB2  H  -93.655 -11.722 -51.323 1.00 . A A .  72 GLU HB2  1 1 
       12 19379 1 1  69 GLU HB3  H  -94.719 -12.858 -50.502 1.00 . A A .  72 GLU HB3  1 1 
       12 19380 1 1  69 GLU HG2  H  -96.122 -11.187 -51.350 1.00 . A A .  72 GLU HG2  1 1 
       12 19381 1 1  69 GLU HG3  H  -95.977 -10.852 -49.625 1.00 . A A .  72 GLU HG3  1 1 
       12 19382 1 1  69 GLU N    N  -92.184 -12.351 -49.308 1.00 . A A .  72 GLU N    1 1 
       12 19383 1 1  69 GLU O    O  -95.023 -13.250 -48.176 1.00 . A A .  72 GLU O    1 1 
       12 19384 1 1  69 GLU OE1  O  -94.154  -8.914 -50.124 1.00 . A A .  72 GLU OE1  1 1 
       12 19385 1 1  69 GLU OE2  O  -95.424  -8.901 -51.908 1.00 . A A .  72 GLU OE2  1 1 
       12 19386 1 1  70 ASP C    C  -94.391 -11.474 -44.433 1.00 . A A .  73 ASP C    1 1 
       12 19387 1 1  70 ASP CA   C  -94.343 -12.480 -45.592 1.00 . A A .  73 ASP CA   1 1 
       12 19388 1 1  70 ASP CB   C  -93.442 -13.686 -45.267 1.00 . A A .  73 ASP CB   1 1 
       12 19389 1 1  70 ASP CG   C  -93.303 -13.962 -43.787 1.00 . A A .  73 ASP CG   1 1 
       12 19390 1 1  70 ASP H    H  -93.304 -11.072 -46.782 1.00 . A A .  73 ASP H    1 1 
       12 19391 1 1  70 ASP HA   H  -95.346 -12.837 -45.762 1.00 . A A .  73 ASP HA   1 1 
       12 19392 1 1  70 ASP HB2  H  -93.858 -14.567 -45.733 1.00 . A A .  73 ASP HB2  1 1 
       12 19393 1 1  70 ASP HB3  H  -92.457 -13.508 -45.673 1.00 . A A .  73 ASP HB3  1 1 
       12 19394 1 1  70 ASP N    N  -93.885 -11.860 -46.829 1.00 . A A .  73 ASP N    1 1 
       12 19395 1 1  70 ASP O    O  -95.386 -11.435 -43.715 1.00 . A A .  73 ASP O    1 1 
       12 19396 1 1  70 ASP OD1  O  -94.161 -14.663 -43.214 1.00 . A A .  73 ASP OD1  1 1 
       12 19397 1 1  70 ASP OD2  O  -92.315 -13.489 -43.197 1.00 . A A .  73 ASP OD2  1 1 
       12 19398 1 1  71 PRO C    C  -94.606  -8.802 -43.134 1.00 . A A .  74 PRO C    1 1 
       12 19399 1 1  71 PRO CA   C  -93.295  -9.586 -43.227 1.00 . A A .  74 PRO CA   1 1 
       12 19400 1 1  71 PRO CB   C  -92.193  -8.695 -43.753 1.00 . A A .  74 PRO CB   1 1 
       12 19401 1 1  71 PRO CD   C  -91.999 -10.783 -44.872 1.00 . A A .  74 PRO CD   1 1 
       12 19402 1 1  71 PRO CG   C  -91.202  -9.664 -44.261 1.00 . A A .  74 PRO CG   1 1 
       12 19403 1 1  71 PRO HA   H  -92.997  -9.951 -42.259 1.00 . A A .  74 PRO HA   1 1 
       12 19404 1 1  71 PRO HB2  H  -92.577  -8.058 -44.540 1.00 . A A .  74 PRO HB2  1 1 
       12 19405 1 1  71 PRO HB3  H  -91.792  -8.097 -42.951 1.00 . A A .  74 PRO HB3  1 1 
       12 19406 1 1  71 PRO HD2  H  -92.083 -10.647 -45.939 1.00 . A A .  74 PRO HD2  1 1 
       12 19407 1 1  71 PRO HD3  H  -91.545 -11.733 -44.642 1.00 . A A .  74 PRO HD3  1 1 
       12 19408 1 1  71 PRO HG2  H  -90.590  -9.196 -44.995 1.00 . A A .  74 PRO HG2  1 1 
       12 19409 1 1  71 PRO HG3  H  -90.598 -10.037 -43.445 1.00 . A A .  74 PRO HG3  1 1 
       12 19410 1 1  71 PRO N    N  -93.315 -10.668 -44.218 1.00 . A A .  74 PRO N    1 1 
       12 19411 1 1  71 PRO O    O  -94.870  -7.916 -43.946 1.00 . A A .  74 PRO O    1 1 
       12 19412 1 1  72 SER C    C  -97.064  -8.484 -40.471 1.00 . A A .  75 SER C    1 1 
       12 19413 1 1  72 SER CA   C  -96.703  -8.474 -41.959 1.00 . A A .  75 SER CA   1 1 
       12 19414 1 1  72 SER CB   C  -97.804  -9.139 -42.795 1.00 . A A .  75 SER CB   1 1 
       12 19415 1 1  72 SER H    H  -95.227  -9.943 -41.627 1.00 . A A .  75 SER H    1 1 
       12 19416 1 1  72 SER HA   H  -96.584  -7.452 -42.283 1.00 . A A .  75 SER HA   1 1 
       12 19417 1 1  72 SER HB2  H  -97.877 -10.180 -42.526 1.00 . A A .  75 SER HB2  1 1 
       12 19418 1 1  72 SER HB3  H  -98.748  -8.650 -42.603 1.00 . A A .  75 SER HB3  1 1 
       12 19419 1 1  72 SER HG   H  -96.600  -8.739 -44.293 1.00 . A A .  75 SER HG   1 1 
       12 19420 1 1  72 SER N    N  -95.444  -9.165 -42.179 1.00 . A A .  75 SER N    1 1 
       12 19421 1 1  72 SER O    O  -96.174  -8.455 -39.617 1.00 . A A .  75 SER O    1 1 
       12 19422 1 1  72 SER OG   O  -97.513  -9.045 -44.182 1.00 . A A .  75 SER OG   1 1 
       12 19423 1 1  73 GLN C    C  -98.764  -7.189 -38.106 1.00 . A A .  76 GLN C    1 1 
       12 19424 1 1  73 GLN CA   C  -98.907  -8.537 -38.820 1.00 . A A .  76 GLN CA   1 1 
       12 19425 1 1  73 GLN CB   C  -98.267  -9.649 -37.984 1.00 . A A .  76 GLN CB   1 1 
       12 19426 1 1  73 GLN CD   C  -98.498 -11.538 -39.679 1.00 . A A .  76 GLN CD   1 1 
       12 19427 1 1  73 GLN CG   C  -98.790 -11.053 -38.272 1.00 . A A .  76 GLN CG   1 1 
       12 19428 1 1  73 GLN H    H  -99.003  -8.527 -40.921 1.00 . A A .  76 GLN H    1 1 
       12 19429 1 1  73 GLN HA   H  -99.963  -8.749 -38.909 1.00 . A A .  76 GLN HA   1 1 
       12 19430 1 1  73 GLN HB2  H  -97.204  -9.645 -38.160 1.00 . A A .  76 GLN HB2  1 1 
       12 19431 1 1  73 GLN HB3  H  -98.447  -9.431 -36.947 1.00 . A A .  76 GLN HB3  1 1 
       12 19432 1 1  73 GLN HE21 H -100.247 -10.848 -40.308 1.00 . A A .  76 GLN HE21 1 1 
       12 19433 1 1  73 GLN HE22 H  -99.268 -11.625 -41.505 1.00 . A A .  76 GLN HE22 1 1 
       12 19434 1 1  73 GLN HG2  H  -98.331 -11.739 -37.577 1.00 . A A .  76 GLN HG2  1 1 
       12 19435 1 1  73 GLN HG3  H  -99.860 -11.060 -38.122 1.00 . A A .  76 GLN HG3  1 1 
       12 19436 1 1  73 GLN N    N  -98.368  -8.509 -40.183 1.00 . A A .  76 GLN N    1 1 
       12 19437 1 1  73 GLN NE2  N  -99.430 -11.311 -40.586 1.00 . A A .  76 GLN NE2  1 1 
       12 19438 1 1  73 GLN O    O  -99.760  -6.591 -37.701 1.00 . A A .  76 GLN O    1 1 
       12 19439 1 1  73 GLN OE1  O  -97.447 -12.122 -39.943 1.00 . A A .  76 GLN OE1  1 1 
       12 19440 1 1  74 ALA C    C  -97.564  -4.231 -38.098 1.00 . A A .  77 ALA C    1 1 
       12 19441 1 1  74 ALA CA   C  -97.280  -5.464 -37.238 1.00 . A A .  77 ALA CA   1 1 
       12 19442 1 1  74 ALA CB   C  -95.845  -5.447 -36.750 1.00 . A A .  77 ALA CB   1 1 
       12 19443 1 1  74 ALA H    H  -96.783  -7.190 -38.370 1.00 . A A .  77 ALA H    1 1 
       12 19444 1 1  74 ALA HA   H  -97.928  -5.446 -36.376 1.00 . A A .  77 ALA HA   1 1 
       12 19445 1 1  74 ALA HB1  H  -95.670  -6.306 -36.119 1.00 . A A .  77 ALA HB1  1 1 
       12 19446 1 1  74 ALA HB2  H  -95.669  -4.543 -36.186 1.00 . A A .  77 ALA HB2  1 1 
       12 19447 1 1  74 ALA HB3  H  -95.176  -5.480 -37.595 1.00 . A A .  77 ALA HB3  1 1 
       12 19448 1 1  74 ALA N    N  -97.539  -6.703 -37.968 1.00 . A A .  77 ALA N    1 1 
       12 19449 1 1  74 ALA O    O  -96.992  -3.156 -37.880 1.00 . A A .  77 ALA O    1 1 
       12 19450 1 1  75 SER C    C  -99.362  -2.115 -39.219 1.00 . A A .  78 SER C    1 1 
       12 19451 1 1  75 SER CA   C  -98.822  -3.323 -39.977 1.00 . A A .  78 SER CA   1 1 
       12 19452 1 1  75 SER CB   C  -99.865  -3.843 -40.965 1.00 . A A .  78 SER CB   1 1 
       12 19453 1 1  75 SER H    H  -98.914  -5.258 -39.146 1.00 . A A .  78 SER H    1 1 
       12 19454 1 1  75 SER HA   H  -97.934  -3.034 -40.517 1.00 . A A .  78 SER HA   1 1 
       12 19455 1 1  75 SER HB2  H -100.824  -3.917 -40.472 1.00 . A A .  78 SER HB2  1 1 
       12 19456 1 1  75 SER HB3  H  -99.939  -3.164 -41.802 1.00 . A A .  78 SER HB3  1 1 
       12 19457 1 1  75 SER HG   H -100.070  -5.374 -42.183 1.00 . A A .  78 SER HG   1 1 
       12 19458 1 1  75 SER N    N  -98.467  -4.389 -39.056 1.00 . A A .  78 SER N    1 1 
       12 19459 1 1  75 SER O    O  -98.999  -0.975 -39.504 1.00 . A A .  78 SER O    1 1 
       12 19460 1 1  75 SER OG   O  -99.494  -5.126 -41.447 1.00 . A A .  78 SER OG   1 1 
       12 19461 1 1  76 LYS C    C  -99.792  -0.619 -36.568 1.00 . A A .  79 LYS C    1 1 
       12 19462 1 1  76 LYS CA   C -100.823  -1.337 -37.436 1.00 . A A .  79 LYS CA   1 1 
       12 19463 1 1  76 LYS CB   C -101.928  -1.942 -36.565 1.00 . A A .  79 LYS CB   1 1 
       12 19464 1 1  76 LYS CD   C -103.616  -0.179 -37.150 1.00 . A A .  79 LYS CD   1 1 
       12 19465 1 1  76 LYS CE   C -104.802   0.630 -36.649 1.00 . A A .  79 LYS CE   1 1 
       12 19466 1 1  76 LYS CG   C -102.919  -0.924 -36.024 1.00 . A A .  79 LYS CG   1 1 
       12 19467 1 1  76 LYS H    H -100.391  -3.323 -38.012 1.00 . A A .  79 LYS H    1 1 
       12 19468 1 1  76 LYS HA   H -101.262  -0.628 -38.121 1.00 . A A .  79 LYS HA   1 1 
       12 19469 1 1  76 LYS HB2  H -102.474  -2.665 -37.151 1.00 . A A .  79 LYS HB2  1 1 
       12 19470 1 1  76 LYS HB3  H -101.469  -2.445 -35.726 1.00 . A A .  79 LYS HB3  1 1 
       12 19471 1 1  76 LYS HD2  H -102.908   0.493 -37.613 1.00 . A A .  79 LYS HD2  1 1 
       12 19472 1 1  76 LYS HD3  H -103.963  -0.896 -37.881 1.00 . A A .  79 LYS HD3  1 1 
       12 19473 1 1  76 LYS HE2  H -105.271   1.116 -37.491 1.00 . A A .  79 LYS HE2  1 1 
       12 19474 1 1  76 LYS HE3  H -105.510  -0.044 -36.188 1.00 . A A .  79 LYS HE3  1 1 
       12 19475 1 1  76 LYS HG2  H -103.663  -1.438 -35.430 1.00 . A A .  79 LYS HG2  1 1 
       12 19476 1 1  76 LYS HG3  H -102.390  -0.214 -35.405 1.00 . A A .  79 LYS HG3  1 1 
       12 19477 1 1  76 LYS HZ1  H -103.795   2.385 -36.106 1.00 . A A .  79 LYS HZ1  1 1 
       12 19478 1 1  76 LYS HZ2  H -103.887   1.225 -34.865 1.00 . A A .  79 LYS HZ2  1 1 
       12 19479 1 1  76 LYS HZ3  H -105.254   2.134 -35.277 1.00 . A A .  79 LYS HZ3  1 1 
       12 19480 1 1  76 LYS N    N -100.192  -2.388 -38.221 1.00 . A A .  79 LYS N    1 1 
       12 19481 1 1  76 LYS NZ   N -104.405   1.664 -35.657 1.00 . A A .  79 LYS NZ   1 1 
       12 19482 1 1  76 LYS O    O  -99.985   0.533 -36.183 1.00 . A A .  79 LYS O    1 1 
       12 19483 1 1  77 VAL C    C  -96.903   0.378 -36.216 1.00 . A A .  80 VAL C    1 1 
       12 19484 1 1  77 VAL CA   C  -97.629  -0.727 -35.458 1.00 . A A .  80 VAL CA   1 1 
       12 19485 1 1  77 VAL CB   C  -96.612  -1.799 -35.010 1.00 . A A .  80 VAL CB   1 1 
       12 19486 1 1  77 VAL CG1  C  -95.522  -1.189 -34.138 1.00 . A A .  80 VAL CG1  1 1 
       12 19487 1 1  77 VAL CG2  C  -97.317  -2.930 -34.275 1.00 . A A .  80 VAL CG2  1 1 
       12 19488 1 1  77 VAL H    H  -98.576  -2.205 -36.638 1.00 . A A .  80 VAL H    1 1 
       12 19489 1 1  77 VAL HA   H  -98.087  -0.302 -34.577 1.00 . A A .  80 VAL HA   1 1 
       12 19490 1 1  77 VAL HB   H  -96.144  -2.212 -35.891 1.00 . A A .  80 VAL HB   1 1 
       12 19491 1 1  77 VAL HG11 H  -94.999  -0.428 -34.699 1.00 . A A .  80 VAL HG11 1 1 
       12 19492 1 1  77 VAL HG12 H  -94.826  -1.959 -33.841 1.00 . A A .  80 VAL HG12 1 1 
       12 19493 1 1  77 VAL HG13 H  -95.968  -0.746 -33.259 1.00 . A A .  80 VAL HG13 1 1 
       12 19494 1 1  77 VAL HG21 H  -98.049  -3.380 -34.928 1.00 . A A .  80 VAL HG21 1 1 
       12 19495 1 1  77 VAL HG22 H  -97.808  -2.539 -33.397 1.00 . A A .  80 VAL HG22 1 1 
       12 19496 1 1  77 VAL HG23 H  -96.591  -3.675 -33.981 1.00 . A A .  80 VAL HG23 1 1 
       12 19497 1 1  77 VAL N    N  -98.687  -1.300 -36.281 1.00 . A A .  80 VAL N    1 1 
       12 19498 1 1  77 VAL O    O  -96.867   1.525 -35.774 1.00 . A A .  80 VAL O    1 1 
       12 19499 1 1  78 CYS C    C  -96.608   2.060 -38.743 1.00 . A A .  81 CYS C    1 1 
       12 19500 1 1  78 CYS CA   C  -95.640   1.021 -38.189 1.00 . A A .  81 CYS CA   1 1 
       12 19501 1 1  78 CYS CB   C  -94.870   0.331 -39.312 1.00 . A A .  81 CYS CB   1 1 
       12 19502 1 1  78 CYS H    H  -96.416  -0.894 -37.685 1.00 . A A .  81 CYS H    1 1 
       12 19503 1 1  78 CYS HA   H  -94.932   1.526 -37.546 1.00 . A A .  81 CYS HA   1 1 
       12 19504 1 1  78 CYS HB2  H  -95.565  -0.138 -39.990 1.00 . A A .  81 CYS HB2  1 1 
       12 19505 1 1  78 CYS HB3  H  -94.290   1.068 -39.850 1.00 . A A .  81 CYS HB3  1 1 
       12 19506 1 1  78 CYS N    N  -96.350   0.039 -37.374 1.00 . A A .  81 CYS N    1 1 
       12 19507 1 1  78 CYS O    O  -96.217   3.189 -39.045 1.00 . A A .  81 CYS O    1 1 
       12 19508 1 1  78 CYS SG   S  -93.723  -0.940 -38.705 1.00 . A A .  81 CYS SG   1 1 
       12 19509 1 1  79 GLN C    C  -99.068   3.689 -38.147 1.00 . A A .  82 GLN C    1 1 
       12 19510 1 1  79 GLN CA   C  -98.921   2.625 -39.230 1.00 . A A .  82 GLN CA   1 1 
       12 19511 1 1  79 GLN CB   C -100.243   1.890 -39.459 1.00 . A A .  82 GLN CB   1 1 
       12 19512 1 1  79 GLN CD   C -102.582   2.040 -40.401 1.00 . A A .  82 GLN CD   1 1 
       12 19513 1 1  79 GLN CG   C -101.396   2.801 -39.844 1.00 . A A .  82 GLN CG   1 1 
       12 19514 1 1  79 GLN H    H  -98.112   0.741 -38.706 1.00 . A A .  82 GLN H    1 1 
       12 19515 1 1  79 GLN HA   H  -98.621   3.107 -40.149 1.00 . A A .  82 GLN HA   1 1 
       12 19516 1 1  79 GLN HB2  H -100.104   1.167 -40.249 1.00 . A A .  82 GLN HB2  1 1 
       12 19517 1 1  79 GLN HB3  H -100.512   1.369 -38.552 1.00 . A A .  82 GLN HB3  1 1 
       12 19518 1 1  79 GLN HE21 H -103.084   3.604 -41.517 1.00 . A A .  82 GLN HE21 1 1 
       12 19519 1 1  79 GLN HE22 H -104.114   2.215 -41.661 1.00 . A A .  82 GLN HE22 1 1 
       12 19520 1 1  79 GLN HG2  H -101.717   3.345 -38.968 1.00 . A A .  82 GLN HG2  1 1 
       12 19521 1 1  79 GLN HG3  H -101.050   3.499 -40.593 1.00 . A A .  82 GLN HG3  1 1 
       12 19522 1 1  79 GLN N    N  -97.876   1.682 -38.858 1.00 . A A .  82 GLN N    1 1 
       12 19523 1 1  79 GLN NE2  N -103.332   2.685 -41.281 1.00 . A A .  82 GLN NE2  1 1 
       12 19524 1 1  79 GLN O    O  -99.192   4.876 -38.441 1.00 . A A .  82 GLN O    1 1 
       12 19525 1 1  79 GLN OE1  O -102.820   0.885 -40.048 1.00 . A A .  82 GLN OE1  1 1 
       12 19526 1 1  80 ARG C    C  -97.757   5.036 -35.773 1.00 . A A .  83 ARG C    1 1 
       12 19527 1 1  80 ARG CA   C  -99.023   4.188 -35.757 1.00 . A A .  83 ARG CA   1 1 
       12 19528 1 1  80 ARG CB   C  -99.113   3.432 -34.426 1.00 . A A .  83 ARG CB   1 1 
       12 19529 1 1  80 ARG CD   C -100.444   1.961 -32.887 1.00 . A A .  83 ARG CD   1 1 
       12 19530 1 1  80 ARG CG   C -100.464   2.793 -34.163 1.00 . A A .  83 ARG CG   1 1 
       12 19531 1 1  80 ARG CZ   C  -99.825   2.233 -30.504 1.00 . A A .  83 ARG CZ   1 1 
       12 19532 1 1  80 ARG H    H  -98.980   2.294 -36.711 1.00 . A A .  83 ARG H    1 1 
       12 19533 1 1  80 ARG HA   H  -99.881   4.836 -35.857 1.00 . A A .  83 ARG HA   1 1 
       12 19534 1 1  80 ARG HB2  H  -98.366   2.652 -34.420 1.00 . A A .  83 ARG HB2  1 1 
       12 19535 1 1  80 ARG HB3  H  -98.904   4.119 -33.621 1.00 . A A .  83 ARG HB3  1 1 
       12 19536 1 1  80 ARG HD2  H -101.429   1.547 -32.732 1.00 . A A .  83 ARG HD2  1 1 
       12 19537 1 1  80 ARG HD3  H  -99.733   1.156 -33.011 1.00 . A A .  83 ARG HD3  1 1 
       12 19538 1 1  80 ARG HE   H  -99.995   3.732 -31.829 1.00 . A A .  83 ARG HE   1 1 
       12 19539 1 1  80 ARG HG2  H -101.206   3.570 -34.064 1.00 . A A .  83 ARG HG2  1 1 
       12 19540 1 1  80 ARG HG3  H -100.718   2.154 -34.996 1.00 . A A .  83 ARG HG3  1 1 
       12 19541 1 1  80 ARG HH11 H -100.202   0.318 -31.050 1.00 . A A .  83 ARG HH11 1 1 
       12 19542 1 1  80 ARG HH12 H  -99.745   0.535 -29.392 1.00 . A A .  83 ARG HH12 1 1 
       12 19543 1 1  80 ARG HH21 H  -99.395   4.024 -29.648 1.00 . A A .  83 ARG HH21 1 1 
       12 19544 1 1  80 ARG HH22 H  -99.295   2.649 -28.584 1.00 . A A .  83 ARG HH22 1 1 
       12 19545 1 1  80 ARG N    N  -99.021   3.260 -36.886 1.00 . A A .  83 ARG N    1 1 
       12 19546 1 1  80 ARG NE   N -100.071   2.751 -31.710 1.00 . A A .  83 ARG NE   1 1 
       12 19547 1 1  80 ARG NH1  N  -99.933   0.924 -30.299 1.00 . A A .  83 ARG NH1  1 1 
       12 19548 1 1  80 ARG NH2  N  -99.477   3.031 -29.500 1.00 . A A .  83 ARG NH2  1 1 
       12 19549 1 1  80 ARG O    O  -97.741   6.158 -35.273 1.00 . A A .  83 ARG O    1 1 
       12 19550 1 1  81 LEU C    C  -95.344   6.013 -37.730 1.00 . A A .  84 LEU C    1 1 
       12 19551 1 1  81 LEU CA   C  -95.423   5.176 -36.458 1.00 . A A .  84 LEU CA   1 1 
       12 19552 1 1  81 LEU CB   C  -94.283   4.151 -36.445 1.00 . A A .  84 LEU CB   1 1 
       12 19553 1 1  81 LEU CD1  C  -93.203   2.129 -35.424 1.00 . A A .  84 LEU CD1  1 1 
       12 19554 1 1  81 LEU CD2  C  -93.995   3.983 -33.954 1.00 . A A .  84 LEU CD2  1 1 
       12 19555 1 1  81 LEU CG   C  -94.258   3.210 -35.237 1.00 . A A .  84 LEU CG   1 1 
       12 19556 1 1  81 LEU H    H  -96.799   3.604 -36.786 1.00 . A A .  84 LEU H    1 1 
       12 19557 1 1  81 LEU HA   H  -95.328   5.826 -35.601 1.00 . A A .  84 LEU HA   1 1 
       12 19558 1 1  81 LEU HB2  H  -94.362   3.550 -37.340 1.00 . A A .  84 LEU HB2  1 1 
       12 19559 1 1  81 LEU HB3  H  -93.345   4.687 -36.475 1.00 . A A .  84 LEU HB3  1 1 
       12 19560 1 1  81 LEU HD11 H  -92.236   2.589 -35.558 1.00 . A A .  84 LEU HD11 1 1 
       12 19561 1 1  81 LEU HD12 H  -93.445   1.537 -36.295 1.00 . A A .  84 LEU HD12 1 1 
       12 19562 1 1  81 LEU HD13 H  -93.181   1.493 -34.551 1.00 . A A .  84 LEU HD13 1 1 
       12 19563 1 1  81 LEU HD21 H  -93.986   3.301 -33.118 1.00 . A A .  84 LEU HD21 1 1 
       12 19564 1 1  81 LEU HD22 H  -94.771   4.720 -33.810 1.00 . A A .  84 LEU HD22 1 1 
       12 19565 1 1  81 LEU HD23 H  -93.037   4.479 -34.023 1.00 . A A .  84 LEU HD23 1 1 
       12 19566 1 1  81 LEU HG   H  -95.220   2.725 -35.147 1.00 . A A .  84 LEU HG   1 1 
       12 19567 1 1  81 LEU N    N  -96.707   4.494 -36.377 1.00 . A A .  84 LEU N    1 1 
       12 19568 1 1  81 LEU O    O  -94.259   6.446 -38.118 1.00 . A A .  84 LEU O    1 1 
       12 19569 1 1  82 ASN C    C  -95.577   6.566 -40.643 1.00 . A A .  85 ASN C    1 1 
       12 19570 1 1  82 ASN CA   C  -96.635   6.980 -39.621 1.00 . A A .  85 ASN CA   1 1 
       12 19571 1 1  82 ASN CB   C  -96.616   8.508 -39.393 1.00 . A A .  85 ASN CB   1 1 
       12 19572 1 1  82 ASN CG   C  -95.371   9.033 -38.690 1.00 . A A .  85 ASN CG   1 1 
       12 19573 1 1  82 ASN H    H  -97.327   5.867 -37.956 1.00 . A A .  85 ASN H    1 1 
       12 19574 1 1  82 ASN HA   H  -97.598   6.719 -40.034 1.00 . A A .  85 ASN HA   1 1 
       12 19575 1 1  82 ASN HB2  H  -96.686   9.000 -40.351 1.00 . A A .  85 ASN HB2  1 1 
       12 19576 1 1  82 ASN HB3  H  -97.478   8.779 -38.801 1.00 . A A .  85 ASN HB3  1 1 
       12 19577 1 1  82 ASN HD21 H  -94.433   9.255 -40.426 1.00 . A A .  85 ASN HD21 1 1 
       12 19578 1 1  82 ASN HD22 H  -93.527   9.692 -39.016 1.00 . A A .  85 ASN HD22 1 1 
       12 19579 1 1  82 ASN N    N  -96.509   6.230 -38.360 1.00 . A A .  85 ASN N    1 1 
       12 19580 1 1  82 ASN ND2  N  -94.342   9.363 -39.453 1.00 . A A .  85 ASN ND2  1 1 
       12 19581 1 1  82 ASN O    O  -95.065   7.391 -41.403 1.00 . A A .  85 ASN O    1 1 
       12 19582 1 1  82 ASN OD1  O  -95.343   9.153 -37.463 1.00 . A A .  85 ASN OD1  1 1 
       12 19583 1 1  83 CYS C    C  -94.875   3.686 -42.526 1.00 . A A .  86 CYS C    1 1 
       12 19584 1 1  83 CYS CA   C  -94.284   4.757 -41.604 1.00 . A A .  86 CYS CA   1 1 
       12 19585 1 1  83 CYS CB   C  -93.078   4.232 -40.822 1.00 . A A .  86 CYS CB   1 1 
       12 19586 1 1  83 CYS H    H  -95.737   4.658 -40.071 1.00 . A A .  86 CYS H    1 1 
       12 19587 1 1  83 CYS HA   H  -93.957   5.585 -42.220 1.00 . A A .  86 CYS HA   1 1 
       12 19588 1 1  83 CYS HB2  H  -93.433   3.668 -39.970 1.00 . A A .  86 CYS HB2  1 1 
       12 19589 1 1  83 CYS HB3  H  -92.492   3.584 -41.454 1.00 . A A .  86 CYS HB3  1 1 
       12 19590 1 1  83 CYS N    N  -95.282   5.277 -40.685 1.00 . A A .  86 CYS N    1 1 
       12 19591 1 1  83 CYS O    O  -94.145   3.009 -43.252 1.00 . A A .  86 CYS O    1 1 
       12 19592 1 1  83 CYS SG   S  -91.985   5.557 -40.191 1.00 . A A .  86 CYS SG   1 1 
       12 19593 1 1  84 GLY C    C  -97.023   1.261 -43.053 1.00 . A A .  87 GLY C    1 1 
       12 19594 1 1  84 GLY CA   C  -96.895   2.714 -43.464 1.00 . A A .  87 GLY CA   1 1 
       12 19595 1 1  84 GLY H    H  -96.709   3.992 -41.787 1.00 . A A .  87 GLY H    1 1 
       12 19596 1 1  84 GLY HA2  H  -97.887   3.117 -43.612 1.00 . A A .  87 GLY HA2  1 1 
       12 19597 1 1  84 GLY HA3  H  -96.361   2.764 -44.400 1.00 . A A .  87 GLY HA3  1 1 
       12 19598 1 1  84 GLY N    N  -96.199   3.541 -42.488 1.00 . A A .  87 GLY N    1 1 
       12 19599 1 1  84 GLY O    O  -97.525   0.951 -41.973 1.00 . A A .  87 GLY O    1 1 
       12 19600 1 1  85 ASP C    C  -95.609  -1.519 -42.700 1.00 . A A .  88 ASP C    1 1 
       12 19601 1 1  85 ASP CA   C  -96.644  -1.064 -43.721 1.00 . A A .  88 ASP CA   1 1 
       12 19602 1 1  85 ASP CB   C  -96.433  -1.779 -45.064 1.00 . A A .  88 ASP CB   1 1 
       12 19603 1 1  85 ASP CG   C  -97.614  -1.622 -45.998 1.00 . A A .  88 ASP CG   1 1 
       12 19604 1 1  85 ASP H    H  -96.095   0.709 -44.724 1.00 . A A .  88 ASP H    1 1 
       12 19605 1 1  85 ASP HA   H  -97.632  -1.288 -43.347 1.00 . A A .  88 ASP HA   1 1 
       12 19606 1 1  85 ASP HB2  H  -95.562  -1.365 -45.550 1.00 . A A .  88 ASP HB2  1 1 
       12 19607 1 1  85 ASP HB3  H  -96.274  -2.830 -44.889 1.00 . A A .  88 ASP HB3  1 1 
       12 19608 1 1  85 ASP N    N  -96.540   0.380 -43.918 1.00 . A A .  88 ASP N    1 1 
       12 19609 1 1  85 ASP O    O  -94.740  -0.733 -42.316 1.00 . A A .  88 ASP O    1 1 
       12 19610 1 1  85 ASP OD1  O  -97.812  -0.507 -46.538 1.00 . A A .  88 ASP OD1  1 1 
       12 19611 1 1  85 ASP OD2  O  -98.360  -2.606 -46.189 1.00 . A A .  88 ASP OD2  1 1 
       12 19612 1 1  86 PRO C    C  -93.391  -3.499 -41.605 1.00 . A A .  89 PRO C    1 1 
       12 19613 1 1  86 PRO CA   C  -94.791  -3.210 -41.156 1.00 . A A .  89 PRO CA   1 1 
       12 19614 1 1  86 PRO CB   C  -95.408  -4.488 -40.649 1.00 . A A .  89 PRO CB   1 1 
       12 19615 1 1  86 PRO CD   C  -96.591  -3.852 -42.636 1.00 . A A .  89 PRO CD   1 1 
       12 19616 1 1  86 PRO CG   C  -96.142  -5.039 -41.815 1.00 . A A .  89 PRO CG   1 1 
       12 19617 1 1  86 PRO HA   H  -94.761  -2.491 -40.350 1.00 . A A .  89 PRO HA   1 1 
       12 19618 1 1  86 PRO HB2  H  -94.626  -5.158 -40.319 1.00 . A A .  89 PRO HB2  1 1 
       12 19619 1 1  86 PRO HB3  H  -96.054  -4.259 -39.832 1.00 . A A .  89 PRO HB3  1 1 
       12 19620 1 1  86 PRO HD2  H  -96.483  -4.064 -43.687 1.00 . A A .  89 PRO HD2  1 1 
       12 19621 1 1  86 PRO HD3  H  -97.615  -3.600 -42.404 1.00 . A A .  89 PRO HD3  1 1 
       12 19622 1 1  86 PRO HG2  H  -95.472  -5.669 -42.388 1.00 . A A .  89 PRO HG2  1 1 
       12 19623 1 1  86 PRO HG3  H  -96.996  -5.608 -41.476 1.00 . A A .  89 PRO HG3  1 1 
       12 19624 1 1  86 PRO N    N  -95.674  -2.772 -42.216 1.00 . A A .  89 PRO N    1 1 
       12 19625 1 1  86 PRO O    O  -93.131  -3.863 -42.752 1.00 . A A .  89 PRO O    1 1 
       12 19626 1 1  87 LEU C    C  -90.978  -5.036 -41.392 1.00 . A A .  90 LEU C    1 1 
       12 19627 1 1  87 LEU CA   C  -91.145  -3.693 -40.717 1.00 . A A .  90 LEU CA   1 1 
       12 19628 1 1  87 LEU CB   C  -90.534  -3.711 -39.309 1.00 . A A .  90 LEU CB   1 1 
       12 19629 1 1  87 LEU CD1  C  -92.701  -4.379 -38.125 1.00 . A A .  90 LEU CD1  1 1 
       12 19630 1 1  87 LEU CD2  C  -90.757  -3.615 -36.804 1.00 . A A .  90 LEU CD2  1 1 
       12 19631 1 1  87 LEU CG   C  -91.493  -3.459 -38.117 1.00 . A A .  90 LEU CG   1 1 
       12 19632 1 1  87 LEU H    H  -92.787  -2.738 -39.912 1.00 . A A .  90 LEU H    1 1 
       12 19633 1 1  87 LEU HA   H  -90.609  -2.963 -41.297 1.00 . A A .  90 LEU HA   1 1 
       12 19634 1 1  87 LEU HB2  H  -90.041  -4.658 -39.175 1.00 . A A .  90 LEU HB2  1 1 
       12 19635 1 1  87 LEU HB3  H  -89.776  -2.942 -39.280 1.00 . A A .  90 LEU HB3  1 1 
       12 19636 1 1  87 LEU HD11 H  -93.358  -4.103 -37.310 1.00 . A A .  90 LEU HD11 1 1 
       12 19637 1 1  87 LEU HD12 H  -92.380  -5.401 -38.006 1.00 . A A .  90 LEU HD12 1 1 
       12 19638 1 1  87 LEU HD13 H  -93.227  -4.266 -39.072 1.00 . A A .  90 LEU HD13 1 1 
       12 19639 1 1  87 LEU HD21 H  -89.917  -2.937 -36.783 1.00 . A A .  90 LEU HD21 1 1 
       12 19640 1 1  87 LEU HD22 H  -90.399  -4.633 -36.710 1.00 . A A .  90 LEU HD22 1 1 
       12 19641 1 1  87 LEU HD23 H  -91.424  -3.390 -35.986 1.00 . A A .  90 LEU HD23 1 1 
       12 19642 1 1  87 LEU HG   H  -91.854  -2.444 -38.172 1.00 . A A .  90 LEU HG   1 1 
       12 19643 1 1  87 LEU N    N  -92.509  -3.264 -40.672 1.00 . A A .  90 LEU N    1 1 
       12 19644 1 1  87 LEU O    O  -91.451  -6.070 -40.920 1.00 . A A .  90 LEU O    1 1 
       12 19645 1 1  88 SER C    C  -88.902  -6.912 -42.398 1.00 . A A .  91 SER C    1 1 
       12 19646 1 1  88 SER CA   C  -89.894  -6.136 -43.253 1.00 . A A .  91 SER CA   1 1 
       12 19647 1 1  88 SER CB   C  -89.253  -5.718 -44.579 1.00 . A A .  91 SER CB   1 1 
       12 19648 1 1  88 SER H    H  -90.165  -4.079 -42.906 1.00 . A A .  91 SER H    1 1 
       12 19649 1 1  88 SER HA   H  -90.752  -6.757 -43.453 1.00 . A A .  91 SER HA   1 1 
       12 19650 1 1  88 SER HB2  H  -88.842  -6.587 -45.069 1.00 . A A .  91 SER HB2  1 1 
       12 19651 1 1  88 SER HB3  H  -90.004  -5.270 -45.213 1.00 . A A .  91 SER HB3  1 1 
       12 19652 1 1  88 SER HG   H  -88.562  -3.878 -44.456 1.00 . A A .  91 SER HG   1 1 
       12 19653 1 1  88 SER N    N  -90.339  -4.967 -42.533 1.00 . A A .  91 SER N    1 1 
       12 19654 1 1  88 SER O    O  -88.157  -6.321 -41.611 1.00 . A A .  91 SER O    1 1 
       12 19655 1 1  88 SER OG   O  -88.211  -4.776 -44.370 1.00 . A A .  91 SER OG   1 1 
       12 19656 1 1  89 LEU C    C  -86.871  -9.578 -42.544 1.00 . A A .  92 LEU C    1 1 
       12 19657 1 1  89 LEU CA   C  -88.060  -9.083 -41.736 1.00 . A A .  92 LEU CA   1 1 
       12 19658 1 1  89 LEU CB   C  -88.865 -10.260 -41.175 1.00 . A A .  92 LEU CB   1 1 
       12 19659 1 1  89 LEU CD1  C  -91.139  -9.554 -40.372 1.00 . A A .  92 LEU CD1  1 1 
       12 19660 1 1  89 LEU CD2  C  -89.730 -11.076 -38.971 1.00 . A A .  92 LEU CD2  1 1 
       12 19661 1 1  89 LEU CG   C  -89.726  -9.924 -39.959 1.00 . A A .  92 LEU CG   1 1 
       12 19662 1 1  89 LEU H    H  -89.508  -8.631 -43.198 1.00 . A A .  92 LEU H    1 1 
       12 19663 1 1  89 LEU HA   H  -87.689  -8.493 -40.909 1.00 . A A .  92 LEU HA   1 1 
       12 19664 1 1  89 LEU HB2  H  -89.514 -10.626 -41.958 1.00 . A A .  92 LEU HB2  1 1 
       12 19665 1 1  89 LEU HB3  H  -88.187 -11.045 -40.903 1.00 . A A .  92 LEU HB3  1 1 
       12 19666 1 1  89 LEU HD11 H  -91.719  -9.311 -39.494 1.00 . A A .  92 LEU HD11 1 1 
       12 19667 1 1  89 LEU HD12 H  -91.594 -10.388 -40.886 1.00 . A A .  92 LEU HD12 1 1 
       12 19668 1 1  89 LEU HD13 H  -91.108  -8.699 -41.031 1.00 . A A .  92 LEU HD13 1 1 
       12 19669 1 1  89 LEU HD21 H  -90.346 -10.816 -38.124 1.00 . A A .  92 LEU HD21 1 1 
       12 19670 1 1  89 LEU HD22 H  -88.721 -11.261 -38.637 1.00 . A A .  92 LEU HD22 1 1 
       12 19671 1 1  89 LEU HD23 H  -90.124 -11.961 -39.448 1.00 . A A .  92 LEU HD23 1 1 
       12 19672 1 1  89 LEU HG   H  -89.297  -9.069 -39.463 1.00 . A A .  92 LEU HG   1 1 
       12 19673 1 1  89 LEU N    N  -88.915  -8.225 -42.535 1.00 . A A .  92 LEU N    1 1 
       12 19674 1 1  89 LEU O    O  -87.032 -10.236 -43.577 1.00 . A A .  92 LEU O    1 1 
       12 19675 1 1  90 GLY C    C  -83.252  -9.354 -41.870 1.00 . A A .  93 GLY C    1 1 
       12 19676 1 1  90 GLY CA   C  -84.460  -9.649 -42.729 1.00 . A A .  93 GLY CA   1 1 
       12 19677 1 1  90 GLY H    H  -85.629  -8.712 -41.237 1.00 . A A .  93 GLY H    1 1 
       12 19678 1 1  90 GLY HA2  H  -84.501 -10.710 -42.936 1.00 . A A .  93 GLY HA2  1 1 
       12 19679 1 1  90 GLY HA3  H  -84.370  -9.110 -43.660 1.00 . A A .  93 GLY HA3  1 1 
       12 19680 1 1  90 GLY N    N  -85.681  -9.248 -42.064 1.00 . A A .  93 GLY N    1 1 
       12 19681 1 1  90 GLY O    O  -83.310  -8.466 -41.029 1.00 . A A .  93 GLY O    1 1 
       12 19682 1 1  91 PRO C    C  -80.299  -8.541 -41.358 1.00 . A A .  94 PRO C    1 1 
       12 19683 1 1  91 PRO CA   C  -80.950  -9.915 -41.211 1.00 . A A .  94 PRO CA   1 1 
       12 19684 1 1  91 PRO CB   C  -80.016 -11.030 -41.689 1.00 . A A .  94 PRO CB   1 1 
       12 19685 1 1  91 PRO CD   C  -81.938 -11.073 -43.118 1.00 . A A .  94 PRO CD   1 1 
       12 19686 1 1  91 PRO CG   C  -80.452 -11.316 -43.086 1.00 . A A .  94 PRO CG   1 1 
       12 19687 1 1  91 PRO HA   H  -81.193 -10.075 -40.169 1.00 . A A .  94 PRO HA   1 1 
       12 19688 1 1  91 PRO HB2  H  -78.990 -10.693 -41.648 1.00 . A A .  94 PRO HB2  1 1 
       12 19689 1 1  91 PRO HB3  H  -80.138 -11.896 -41.057 1.00 . A A .  94 PRO HB3  1 1 
       12 19690 1 1  91 PRO HD2  H  -82.240 -10.682 -44.080 1.00 . A A .  94 PRO HD2  1 1 
       12 19691 1 1  91 PRO HD3  H  -82.474 -11.982 -42.892 1.00 . A A .  94 PRO HD3  1 1 
       12 19692 1 1  91 PRO HG2  H  -79.948 -10.652 -43.773 1.00 . A A .  94 PRO HG2  1 1 
       12 19693 1 1  91 PRO HG3  H  -80.235 -12.345 -43.335 1.00 . A A .  94 PRO HG3  1 1 
       12 19694 1 1  91 PRO N    N  -82.137 -10.070 -42.059 1.00 . A A .  94 PRO N    1 1 
       12 19695 1 1  91 PRO O    O  -79.993  -8.094 -42.466 1.00 . A A .  94 PRO O    1 1 
       12 19696 1 1  92 PHE C    C  -78.192  -6.612 -39.436 1.00 . A A .  95 PHE C    1 1 
       12 19697 1 1  92 PHE CA   C  -79.530  -6.546 -40.184 1.00 . A A .  95 PHE CA   1 1 
       12 19698 1 1  92 PHE CB   C  -80.516  -5.588 -39.495 1.00 . A A .  95 PHE CB   1 1 
       12 19699 1 1  92 PHE CD1  C  -80.021  -3.659 -41.032 1.00 . A A .  95 PHE CD1  1 1 
       12 19700 1 1  92 PHE CD2  C  -80.246  -3.219 -38.697 1.00 . A A .  95 PHE CD2  1 1 
       12 19701 1 1  92 PHE CE1  C  -79.786  -2.317 -41.263 1.00 . A A .  95 PHE CE1  1 1 
       12 19702 1 1  92 PHE CE2  C  -80.013  -1.877 -38.925 1.00 . A A .  95 PHE CE2  1 1 
       12 19703 1 1  92 PHE CG   C  -80.254  -4.126 -39.747 1.00 . A A .  95 PHE CG   1 1 
       12 19704 1 1  92 PHE CZ   C  -79.781  -1.426 -40.209 1.00 . A A .  95 PHE CZ   1 1 
       12 19705 1 1  92 PHE H    H  -80.364  -8.306 -39.379 1.00 . A A .  95 PHE H    1 1 
       12 19706 1 1  92 PHE HA   H  -79.357  -6.218 -41.199 1.00 . A A .  95 PHE HA   1 1 
       12 19707 1 1  92 PHE HB2  H  -81.515  -5.806 -39.841 1.00 . A A .  95 PHE HB2  1 1 
       12 19708 1 1  92 PHE HB3  H  -80.474  -5.754 -38.428 1.00 . A A .  95 PHE HB3  1 1 
       12 19709 1 1  92 PHE HD1  H  -80.025  -4.355 -41.856 1.00 . A A .  95 PHE HD1  1 1 
       12 19710 1 1  92 PHE HD2  H  -80.425  -3.570 -37.691 1.00 . A A .  95 PHE HD2  1 1 
       12 19711 1 1  92 PHE HE1  H  -79.604  -1.967 -42.267 1.00 . A A .  95 PHE HE1  1 1 
       12 19712 1 1  92 PHE HE2  H  -80.010  -1.180 -38.100 1.00 . A A .  95 PHE HE2  1 1 
       12 19713 1 1  92 PHE HZ   H  -79.600  -0.377 -40.388 1.00 . A A .  95 PHE HZ   1 1 
       12 19714 1 1  92 PHE N    N  -80.112  -7.877 -40.227 1.00 . A A .  95 PHE N    1 1 
       12 19715 1 1  92 PHE O    O  -77.645  -7.701 -39.246 1.00 . A A .  95 PHE O    1 1 
       12 19716 1 1  93 LEU C    C  -76.576  -5.935 -36.862 1.00 . A A .  96 LEU C    1 1 
       12 19717 1 1  93 LEU CA   C  -76.395  -5.439 -38.295 1.00 . A A .  96 LEU CA   1 1 
       12 19718 1 1  93 LEU CB   C  -75.780  -4.030 -38.322 1.00 . A A .  96 LEU CB   1 1 
       12 19719 1 1  93 LEU CD1  C  -76.812  -2.810 -36.363 1.00 . A A .  96 LEU CD1  1 1 
       12 19720 1 1  93 LEU CD2  C  -76.166  -1.559 -38.422 1.00 . A A .  96 LEU CD2  1 1 
       12 19721 1 1  93 LEU CG   C  -76.690  -2.876 -37.878 1.00 . A A .  96 LEU CG   1 1 
       12 19722 1 1  93 LEU H    H  -78.125  -4.627 -39.212 1.00 . A A .  96 LEU H    1 1 
       12 19723 1 1  93 LEU HA   H  -75.724  -6.116 -38.800 1.00 . A A .  96 LEU HA   1 1 
       12 19724 1 1  93 LEU HB2  H  -74.911  -4.034 -37.680 1.00 . A A .  96 LEU HB2  1 1 
       12 19725 1 1  93 LEU HB3  H  -75.452  -3.827 -39.331 1.00 . A A .  96 LEU HB3  1 1 
       12 19726 1 1  93 LEU HD11 H  -77.229  -3.735 -35.994 1.00 . A A .  96 LEU HD11 1 1 
       12 19727 1 1  93 LEU HD12 H  -77.458  -1.989 -36.090 1.00 . A A .  96 LEU HD12 1 1 
       12 19728 1 1  93 LEU HD13 H  -75.833  -2.656 -35.929 1.00 . A A .  96 LEU HD13 1 1 
       12 19729 1 1  93 LEU HD21 H  -76.826  -0.758 -38.122 1.00 . A A .  96 LEU HD21 1 1 
       12 19730 1 1  93 LEU HD22 H  -76.126  -1.607 -39.501 1.00 . A A .  96 LEU HD22 1 1 
       12 19731 1 1  93 LEU HD23 H  -75.177  -1.375 -38.032 1.00 . A A .  96 LEU HD23 1 1 
       12 19732 1 1  93 LEU HG   H  -77.678  -3.033 -38.282 1.00 . A A .  96 LEU HG   1 1 
       12 19733 1 1  93 LEU N    N  -77.660  -5.467 -39.024 1.00 . A A .  96 LEU N    1 1 
       12 19734 1 1  93 LEU O    O  -77.677  -5.878 -36.305 1.00 . A A .  96 LEU O    1 1 
       12 19735 1 1  94 LYS C    C  -75.306  -5.886 -33.881 1.00 . A A .  97 LYS C    1 1 
       12 19736 1 1  94 LYS CA   C  -75.548  -6.967 -34.925 1.00 . A A .  97 LYS CA   1 1 
       12 19737 1 1  94 LYS CB   C  -74.518  -8.088 -34.749 1.00 . A A .  97 LYS CB   1 1 
       12 19738 1 1  94 LYS CD   C  -73.515  -9.826 -33.198 1.00 . A A .  97 LYS CD   1 1 
       12 19739 1 1  94 LYS CE   C  -72.109  -9.253 -33.044 1.00 . A A .  97 LYS CE   1 1 
       12 19740 1 1  94 LYS CG   C  -74.575  -8.748 -33.378 1.00 . A A .  97 LYS CG   1 1 
       12 19741 1 1  94 LYS H    H  -74.637  -6.427 -36.761 1.00 . A A .  97 LYS H    1 1 
       12 19742 1 1  94 LYS HA   H  -76.535  -7.378 -34.774 1.00 . A A .  97 LYS HA   1 1 
       12 19743 1 1  94 LYS HB2  H  -74.692  -8.846 -35.499 1.00 . A A .  97 LYS HB2  1 1 
       12 19744 1 1  94 LYS HB3  H  -73.528  -7.678 -34.886 1.00 . A A .  97 LYS HB3  1 1 
       12 19745 1 1  94 LYS HD2  H  -73.751 -10.401 -32.316 1.00 . A A .  97 LYS HD2  1 1 
       12 19746 1 1  94 LYS HD3  H  -73.533 -10.475 -34.062 1.00 . A A .  97 LYS HD3  1 1 
       12 19747 1 1  94 LYS HE2  H  -72.148  -8.426 -32.351 1.00 . A A .  97 LYS HE2  1 1 
       12 19748 1 1  94 LYS HE3  H  -71.468 -10.023 -32.640 1.00 . A A .  97 LYS HE3  1 1 
       12 19749 1 1  94 LYS HG2  H  -74.428  -7.990 -32.624 1.00 . A A .  97 LYS HG2  1 1 
       12 19750 1 1  94 LYS HG3  H  -75.549  -9.195 -33.249 1.00 . A A .  97 LYS HG3  1 1 
       12 19751 1 1  94 LYS HZ1  H  -71.671  -9.486 -35.075 1.00 . A A .  97 LYS HZ1  1 1 
       12 19752 1 1  94 LYS HZ2  H  -70.510  -8.595 -34.215 1.00 . A A .  97 LYS HZ2  1 1 
       12 19753 1 1  94 LYS HZ3  H  -71.991  -7.882 -34.623 1.00 . A A .  97 LYS HZ3  1 1 
       12 19754 1 1  94 LYS N    N  -75.496  -6.426 -36.272 1.00 . A A .  97 LYS N    1 1 
       12 19755 1 1  94 LYS NZ   N  -71.532  -8.771 -34.327 1.00 . A A .  97 LYS NZ   1 1 
       12 19756 1 1  94 LYS O    O  -74.237  -5.277 -33.830 1.00 . A A .  97 LYS O    1 1 
       12 19757 1 1  95 THR C    C  -76.888  -5.458 -30.720 1.00 . A A .  98 THR C    1 1 
       12 19758 1 1  95 THR CA   C  -76.184  -4.783 -31.901 1.00 . A A .  98 THR CA   1 1 
       12 19759 1 1  95 THR CB   C  -76.782  -3.382 -32.172 1.00 . A A .  98 THR CB   1 1 
       12 19760 1 1  95 THR CG2  C  -78.284  -3.462 -32.378 1.00 . A A .  98 THR CG2  1 1 
       12 19761 1 1  95 THR H    H  -77.188  -6.043 -33.263 1.00 . A A .  98 THR H    1 1 
       12 19762 1 1  95 THR HA   H  -75.132  -4.678 -31.675 1.00 . A A .  98 THR HA   1 1 
       12 19763 1 1  95 THR HB   H  -76.335  -2.988 -33.073 1.00 . A A .  98 THR HB   1 1 
       12 19764 1 1  95 THR HG1  H  -75.723  -1.951 -31.304 1.00 . A A .  98 THR HG1  1 1 
       12 19765 1 1  95 THR HG21 H  -78.679  -2.469 -32.534 1.00 . A A .  98 THR HG21 1 1 
       12 19766 1 1  95 THR HG22 H  -78.743  -3.899 -31.503 1.00 . A A .  98 THR HG22 1 1 
       12 19767 1 1  95 THR HG23 H  -78.497  -4.075 -33.241 1.00 . A A .  98 THR HG23 1 1 
       12 19768 1 1  95 THR N    N  -76.315  -5.644 -33.066 1.00 . A A .  98 THR N    1 1 
       12 19769 1 1  95 THR O    O  -77.056  -4.884 -29.641 1.00 . A A .  98 THR O    1 1 
       12 19770 1 1  95 THR OG1  O  -76.501  -2.491 -31.088 1.00 . A A .  98 THR OG1  1 1 
       12 19771 1 1  96 TYR C    C  -77.149  -8.028 -28.875 1.00 . A A .  99 TYR C    1 1 
       12 19772 1 1  96 TYR CA   C  -78.040  -7.479 -29.982 1.00 . A A .  99 TYR CA   1 1 
       12 19773 1 1  96 TYR CB   C  -78.758  -8.633 -30.690 1.00 . A A .  99 TYR CB   1 1 
       12 19774 1 1  96 TYR CD1  C  -79.285  -7.838 -33.028 1.00 . A A .  99 TYR CD1  1 1 
       12 19775 1 1  96 TYR CD2  C  -81.092  -8.104 -31.499 1.00 . A A .  99 TYR CD2  1 1 
       12 19776 1 1  96 TYR CE1  C  -80.168  -7.425 -34.006 1.00 . A A .  99 TYR CE1  1 1 
       12 19777 1 1  96 TYR CE2  C  -81.981  -7.692 -32.474 1.00 . A A .  99 TYR CE2  1 1 
       12 19778 1 1  96 TYR CG   C  -79.731  -8.184 -31.759 1.00 . A A .  99 TYR CG   1 1 
       12 19779 1 1  96 TYR CZ   C  -81.513  -7.354 -33.724 1.00 . A A .  99 TYR CZ   1 1 
       12 19780 1 1  96 TYR H    H  -76.991  -7.143 -31.777 1.00 . A A .  99 TYR H    1 1 
       12 19781 1 1  96 TYR HA   H  -78.777  -6.822 -29.547 1.00 . A A .  99 TYR HA   1 1 
       12 19782 1 1  96 TYR HB2  H  -78.023  -9.270 -31.159 1.00 . A A .  99 TYR HB2  1 1 
       12 19783 1 1  96 TYR HB3  H  -79.309  -9.207 -29.959 1.00 . A A .  99 TYR HB3  1 1 
       12 19784 1 1  96 TYR HD1  H  -78.228  -7.896 -33.249 1.00 . A A .  99 TYR HD1  1 1 
       12 19785 1 1  96 TYR HD2  H  -81.456  -8.369 -30.517 1.00 . A A .  99 TYR HD2  1 1 
       12 19786 1 1  96 TYR HE1  H  -79.801  -7.160 -34.986 1.00 . A A .  99 TYR HE1  1 1 
       12 19787 1 1  96 TYR HE2  H  -83.036  -7.637 -32.252 1.00 . A A .  99 TYR HE2  1 1 
       12 19788 1 1  96 TYR HH   H  -83.092  -6.423 -34.293 1.00 . A A .  99 TYR HH   1 1 
       12 19789 1 1  96 TYR N    N  -77.264  -6.713 -30.944 1.00 . A A .  99 TYR N    1 1 
       12 19790 1 1  96 TYR O    O  -75.926  -8.056 -29.004 1.00 . A A .  99 TYR O    1 1 
       12 19791 1 1  96 TYR OH   O  -82.393  -6.940 -34.696 1.00 . A A .  99 TYR OH   1 1 
       12 19792 1 1  97 THR C    C  -77.747 -10.231 -26.094 1.00 . A A . 100 THR C    1 1 
       12 19793 1 1  97 THR CA   C  -77.052  -8.998 -26.653 1.00 . A A . 100 THR CA   1 1 
       12 19794 1 1  97 THR CB   C  -76.934  -7.943 -25.545 1.00 . A A . 100 THR CB   1 1 
       12 19795 1 1  97 THR CG2  C  -75.775  -7.002 -25.815 1.00 . A A . 100 THR CG2  1 1 
       12 19796 1 1  97 THR H    H  -78.757  -8.472 -27.780 1.00 . A A . 100 THR H    1 1 
       12 19797 1 1  97 THR HA   H  -76.057  -9.268 -26.976 1.00 . A A . 100 THR HA   1 1 
       12 19798 1 1  97 THR HB   H  -76.755  -8.449 -24.606 1.00 . A A . 100 THR HB   1 1 
       12 19799 1 1  97 THR HG1  H  -78.106  -6.426 -26.013 1.00 . A A . 100 THR HG1  1 1 
       12 19800 1 1  97 THR HG21 H  -75.712  -6.272 -25.022 1.00 . A A . 100 THR HG21 1 1 
       12 19801 1 1  97 THR HG22 H  -75.932  -6.501 -26.758 1.00 . A A . 100 THR HG22 1 1 
       12 19802 1 1  97 THR HG23 H  -74.860  -7.572 -25.856 1.00 . A A . 100 THR HG23 1 1 
       12 19803 1 1  97 THR N    N  -77.772  -8.475 -27.799 1.00 . A A . 100 THR N    1 1 
       12 19804 1 1  97 THR O    O  -78.975 -10.282 -26.030 1.00 . A A . 100 THR O    1 1 
       12 19805 1 1  97 THR OG1  O  -78.159  -7.203 -25.449 1.00 . A A . 100 THR OG1  1 1 
       12 19806 1 1  98 PRO C    C  -78.107 -12.336 -23.736 1.00 . A A . 101 PRO C    1 1 
       12 19807 1 1  98 PRO CA   C  -77.503 -12.492 -25.132 1.00 . A A . 101 PRO CA   1 1 
       12 19808 1 1  98 PRO CB   C  -76.270 -13.417 -25.085 1.00 . A A . 101 PRO CB   1 1 
       12 19809 1 1  98 PRO CD   C  -75.511 -11.208 -25.624 1.00 . A A . 101 PRO CD   1 1 
       12 19810 1 1  98 PRO CG   C  -75.166 -12.662 -25.758 1.00 . A A . 101 PRO CG   1 1 
       12 19811 1 1  98 PRO HA   H  -78.243 -12.906 -25.798 1.00 . A A . 101 PRO HA   1 1 
       12 19812 1 1  98 PRO HB2  H  -76.024 -13.633 -24.056 1.00 . A A . 101 PRO HB2  1 1 
       12 19813 1 1  98 PRO HB3  H  -76.489 -14.336 -25.605 1.00 . A A . 101 PRO HB3  1 1 
       12 19814 1 1  98 PRO HD2  H  -75.150 -10.812 -24.688 1.00 . A A . 101 PRO HD2  1 1 
       12 19815 1 1  98 PRO HD3  H  -75.119 -10.642 -26.456 1.00 . A A . 101 PRO HD3  1 1 
       12 19816 1 1  98 PRO HG2  H  -74.227 -12.869 -25.268 1.00 . A A . 101 PRO HG2  1 1 
       12 19817 1 1  98 PRO HG3  H  -75.115 -12.939 -26.801 1.00 . A A . 101 PRO HG3  1 1 
       12 19818 1 1  98 PRO N    N  -76.972 -11.228 -25.654 1.00 . A A . 101 PRO N    1 1 
       12 19819 1 1  98 PRO O    O  -78.047 -13.250 -22.913 1.00 . A A . 101 PRO O    1 1 
       12 19820 1 1  99 GLN C    C  -80.271  -9.724 -22.293 1.00 . A A . 102 GLN C    1 1 
       12 19821 1 1  99 GLN CA   C  -79.253 -10.860 -22.186 1.00 . A A . 102 GLN CA   1 1 
       12 19822 1 1  99 GLN CB   C  -78.112 -10.461 -21.252 1.00 . A A . 102 GLN CB   1 1 
       12 19823 1 1  99 GLN CD   C  -77.399  -9.722 -18.960 1.00 . A A . 102 GLN CD   1 1 
       12 19824 1 1  99 GLN CG   C  -78.540 -10.228 -19.816 1.00 . A A . 102 GLN CG   1 1 
       12 19825 1 1  99 GLN H    H  -78.835 -10.547 -24.230 1.00 . A A . 102 GLN H    1 1 
       12 19826 1 1  99 GLN HA   H  -79.743 -11.737 -21.793 1.00 . A A . 102 GLN HA   1 1 
       12 19827 1 1  99 GLN HB2  H  -77.367 -11.243 -21.259 1.00 . A A . 102 GLN HB2  1 1 
       12 19828 1 1  99 GLN HB3  H  -77.664  -9.550 -21.623 1.00 . A A . 102 GLN HB3  1 1 
       12 19829 1 1  99 GLN HE21 H  -76.885 -11.585 -18.492 1.00 . A A . 102 GLN HE21 1 1 
       12 19830 1 1  99 GLN HE22 H  -75.914 -10.333 -17.795 1.00 . A A . 102 GLN HE22 1 1 
       12 19831 1 1  99 GLN HG2  H  -79.333  -9.496 -19.804 1.00 . A A . 102 GLN HG2  1 1 
       12 19832 1 1  99 GLN HG3  H  -78.899 -11.159 -19.402 1.00 . A A . 102 GLN HG3  1 1 
       12 19833 1 1  99 GLN N    N  -78.721 -11.187 -23.494 1.00 . A A . 102 GLN N    1 1 
       12 19834 1 1  99 GLN NE2  N  -76.658 -10.636 -18.356 1.00 . A A . 102 GLN NE2  1 1 
       12 19835 1 1  99 GLN O    O  -81.418  -9.869 -21.878 1.00 . A A . 102 GLN O    1 1 
       12 19836 1 1  99 GLN OE1  O  -77.185  -8.515 -18.850 1.00 . A A . 102 GLN OE1  1 1 
       12 19837 1 1 100 SER C    C  -81.703  -7.625 -24.161 1.00 . A A . 103 SER C    1 1 
       12 19838 1 1 100 SER CA   C  -80.728  -7.444 -23.000 1.00 . A A . 103 SER CA   1 1 
       12 19839 1 1 100 SER CB   C  -79.911  -6.164 -23.171 1.00 . A A . 103 SER CB   1 1 
       12 19840 1 1 100 SER H    H  -78.924  -8.536 -23.187 1.00 . A A . 103 SER H    1 1 
       12 19841 1 1 100 SER HA   H  -81.300  -7.366 -22.088 1.00 . A A . 103 SER HA   1 1 
       12 19842 1 1 100 SER HB2  H  -79.306  -6.237 -24.063 1.00 . A A . 103 SER HB2  1 1 
       12 19843 1 1 100 SER HB3  H  -80.579  -5.321 -23.256 1.00 . A A . 103 SER HB3  1 1 
       12 19844 1 1 100 SER HG   H  -79.522  -6.250 -21.244 1.00 . A A . 103 SER HG   1 1 
       12 19845 1 1 100 SER N    N  -79.846  -8.597 -22.863 1.00 . A A . 103 SER N    1 1 
       12 19846 1 1 100 SER O    O  -82.860  -7.204 -24.077 1.00 . A A . 103 SER O    1 1 
       12 19847 1 1 100 SER OG   O  -79.059  -5.964 -22.053 1.00 . A A . 103 SER OG   1 1 
       12 19848 1 1 101 SER C    C  -82.643 -10.033 -26.100 1.00 . A A . 104 SER C    1 1 
       12 19849 1 1 101 SER CA   C  -82.181  -8.599 -26.308 1.00 . A A . 104 SER CA   1 1 
       12 19850 1 1 101 SER CB   C  -81.556  -8.404 -27.693 1.00 . A A . 104 SER CB   1 1 
       12 19851 1 1 101 SER H    H  -80.304  -8.491 -25.323 1.00 . A A . 104 SER H    1 1 
       12 19852 1 1 101 SER HA   H  -83.040  -7.948 -26.216 1.00 . A A . 104 SER HA   1 1 
       12 19853 1 1 101 SER HB2  H  -82.268  -8.697 -28.451 1.00 . A A . 104 SER HB2  1 1 
       12 19854 1 1 101 SER HB3  H  -81.305  -7.360 -27.825 1.00 . A A . 104 SER HB3  1 1 
       12 19855 1 1 101 SER HG   H  -80.337  -9.834 -27.138 1.00 . A A . 104 SER HG   1 1 
       12 19856 1 1 101 SER N    N  -81.256  -8.249 -25.245 1.00 . A A . 104 SER N    1 1 
       12 19857 1 1 101 SER O    O  -81.881 -10.875 -25.613 1.00 . A A . 104 SER O    1 1 
       12 19858 1 1 101 SER OG   O  -80.386  -9.177 -27.849 1.00 . A A . 104 SER OG   1 1 
       12 19859 1 1 102 ILE C    C  -84.986 -12.340 -27.323 1.00 . A A . 105 ILE C    1 1 
       12 19860 1 1 102 ILE CA   C  -84.502 -11.571 -26.099 1.00 . A A . 105 ILE CA   1 1 
       12 19861 1 1 102 ILE CB   C  -85.670 -11.361 -25.097 1.00 . A A . 105 ILE CB   1 1 
       12 19862 1 1 102 ILE CD1  C  -87.277 -10.188 -26.712 1.00 . A A . 105 ILE CD1  1 1 
       12 19863 1 1 102 ILE CG1  C  -86.481 -10.102 -25.431 1.00 . A A . 105 ILE CG1  1 1 
       12 19864 1 1 102 ILE CG2  C  -85.135 -11.270 -23.677 1.00 . A A . 105 ILE CG2  1 1 
       12 19865 1 1 102 ILE H    H  -84.393  -9.650 -26.976 1.00 . A A . 105 ILE H    1 1 
       12 19866 1 1 102 ILE HA   H  -83.752 -12.169 -25.603 1.00 . A A . 105 ILE HA   1 1 
       12 19867 1 1 102 ILE HB   H  -86.327 -12.222 -25.146 1.00 . A A . 105 ILE HB   1 1 
       12 19868 1 1 102 ILE HD11 H  -87.941 -11.039 -26.667 1.00 . A A . 105 ILE HD11 1 1 
       12 19869 1 1 102 ILE HD12 H  -86.604 -10.303 -27.548 1.00 . A A . 105 ILE HD12 1 1 
       12 19870 1 1 102 ILE HD13 H  -87.858  -9.285 -26.837 1.00 . A A . 105 ILE HD13 1 1 
       12 19871 1 1 102 ILE HG12 H  -87.178  -9.919 -24.628 1.00 . A A . 105 ILE HG12 1 1 
       12 19872 1 1 102 ILE HG13 H  -85.807  -9.262 -25.514 1.00 . A A . 105 ILE HG13 1 1 
       12 19873 1 1 102 ILE HG21 H  -84.360 -10.518 -23.630 1.00 . A A . 105 ILE HG21 1 1 
       12 19874 1 1 102 ILE HG22 H  -84.729 -12.226 -23.384 1.00 . A A . 105 ILE HG22 1 1 
       12 19875 1 1 102 ILE HG23 H  -85.937 -11.001 -23.006 1.00 . A A . 105 ILE HG23 1 1 
       12 19876 1 1 102 ILE N    N  -83.883 -10.308 -26.450 1.00 . A A . 105 ILE N    1 1 
       12 19877 1 1 102 ILE O    O  -85.222 -11.769 -28.390 1.00 . A A . 105 ILE O    1 1 
       12 19878 1 1 103 ILE C    C  -86.864 -15.240 -27.549 1.00 . A A . 106 ILE C    1 1 
       12 19879 1 1 103 ILE CA   C  -85.671 -14.515 -28.159 1.00 . A A . 106 ILE CA   1 1 
       12 19880 1 1 103 ILE CB   C  -84.647 -15.560 -28.654 1.00 . A A . 106 ILE CB   1 1 
       12 19881 1 1 103 ILE CD1  C  -82.344 -15.817 -29.716 1.00 . A A . 106 ILE CD1  1 1 
       12 19882 1 1 103 ILE CG1  C  -83.422 -14.863 -29.248 1.00 . A A . 106 ILE CG1  1 1 
       12 19883 1 1 103 ILE CG2  C  -85.288 -16.483 -29.686 1.00 . A A . 106 ILE CG2  1 1 
       12 19884 1 1 103 ILE H    H  -84.832 -14.031 -26.291 1.00 . A A . 106 ILE H    1 1 
       12 19885 1 1 103 ILE HA   H  -85.986 -13.908 -29.006 1.00 . A A . 106 ILE HA   1 1 
       12 19886 1 1 103 ILE HB   H  -84.340 -16.158 -27.809 1.00 . A A . 106 ILE HB   1 1 
       12 19887 1 1 103 ILE HD11 H  -82.751 -16.475 -30.469 1.00 . A A . 106 ILE HD11 1 1 
       12 19888 1 1 103 ILE HD12 H  -81.993 -16.402 -28.879 1.00 . A A . 106 ILE HD12 1 1 
       12 19889 1 1 103 ILE HD13 H  -81.523 -15.254 -30.134 1.00 . A A . 106 ILE HD13 1 1 
       12 19890 1 1 103 ILE HG12 H  -83.733 -14.278 -30.101 1.00 . A A . 106 ILE HG12 1 1 
       12 19891 1 1 103 ILE HG13 H  -82.990 -14.210 -28.504 1.00 . A A . 106 ILE HG13 1 1 
       12 19892 1 1 103 ILE HG21 H  -86.139 -16.982 -29.245 1.00 . A A . 106 ILE HG21 1 1 
       12 19893 1 1 103 ILE HG22 H  -84.567 -17.218 -30.008 1.00 . A A . 106 ILE HG22 1 1 
       12 19894 1 1 103 ILE HG23 H  -85.614 -15.902 -30.537 1.00 . A A . 106 ILE HG23 1 1 
       12 19895 1 1 103 ILE N    N  -85.110 -13.641 -27.149 1.00 . A A . 106 ILE N    1 1 
       12 19896 1 1 103 ILE O    O  -86.697 -16.224 -26.829 1.00 . A A . 106 ILE O    1 1 
       12 19897 1 1 104 CYS C    C  -89.744 -16.468 -28.057 1.00 . A A . 107 CYS C    1 1 
       12 19898 1 1 104 CYS CA   C  -89.256 -15.309 -27.196 1.00 . A A . 107 CYS CA   1 1 
       12 19899 1 1 104 CYS CB   C  -90.336 -14.237 -27.063 1.00 . A A . 107 CYS CB   1 1 
       12 19900 1 1 104 CYS H    H  -88.136 -13.944 -28.364 1.00 . A A . 107 CYS H    1 1 
       12 19901 1 1 104 CYS HA   H  -89.001 -15.682 -26.215 1.00 . A A . 107 CYS HA   1 1 
       12 19902 1 1 104 CYS HB2  H  -90.914 -14.200 -27.975 1.00 . A A . 107 CYS HB2  1 1 
       12 19903 1 1 104 CYS HB3  H  -90.986 -14.490 -26.238 1.00 . A A . 107 CYS HB3  1 1 
       12 19904 1 1 104 CYS N    N  -88.057 -14.728 -27.784 1.00 . A A . 107 CYS N    1 1 
       12 19905 1 1 104 CYS O    O  -89.234 -16.679 -29.157 1.00 . A A . 107 CYS O    1 1 
       12 19906 1 1 104 CYS SG   S  -89.665 -12.575 -26.763 1.00 . A A . 107 CYS SG   1 1 
       12 19907 1 1 105 TYR C    C  -92.757 -18.439 -28.172 1.00 . A A . 108 TYR C    1 1 
       12 19908 1 1 105 TYR CA   C  -91.240 -18.363 -28.310 1.00 . A A . 108 TYR CA   1 1 
       12 19909 1 1 105 TYR CB   C  -90.609 -19.672 -27.824 1.00 . A A . 108 TYR CB   1 1 
       12 19910 1 1 105 TYR CD1  C  -88.551 -20.072 -29.242 1.00 . A A . 108 TYR CD1  1 1 
       12 19911 1 1 105 TYR CD2  C  -88.246 -19.516 -26.945 1.00 . A A . 108 TYR CD2  1 1 
       12 19912 1 1 105 TYR CE1  C  -87.180 -20.150 -29.409 1.00 . A A . 108 TYR CE1  1 1 
       12 19913 1 1 105 TYR CE2  C  -86.877 -19.595 -27.104 1.00 . A A . 108 TYR CE2  1 1 
       12 19914 1 1 105 TYR CG   C  -89.107 -19.752 -28.009 1.00 . A A . 108 TYR CG   1 1 
       12 19915 1 1 105 TYR CZ   C  -86.348 -19.911 -28.335 1.00 . A A . 108 TYR CZ   1 1 
       12 19916 1 1 105 TYR H    H  -91.096 -17.015 -26.682 1.00 . A A . 108 TYR H    1 1 
       12 19917 1 1 105 TYR HA   H  -90.994 -18.219 -29.351 1.00 . A A . 108 TYR HA   1 1 
       12 19918 1 1 105 TYR HB2  H  -90.815 -19.782 -26.773 1.00 . A A . 108 TYR HB2  1 1 
       12 19919 1 1 105 TYR HB3  H  -91.055 -20.497 -28.360 1.00 . A A . 108 TYR HB3  1 1 
       12 19920 1 1 105 TYR HD1  H  -89.205 -20.260 -30.081 1.00 . A A . 108 TYR HD1  1 1 
       12 19921 1 1 105 TYR HD2  H  -88.662 -19.266 -25.980 1.00 . A A . 108 TYR HD2  1 1 
       12 19922 1 1 105 TYR HE1  H  -86.766 -20.396 -30.375 1.00 . A A . 108 TYR HE1  1 1 
       12 19923 1 1 105 TYR HE2  H  -86.225 -19.409 -26.263 1.00 . A A . 108 TYR HE2  1 1 
       12 19924 1 1 105 TYR HH   H  -84.735 -19.632 -29.352 1.00 . A A . 108 TYR HH   1 1 
       12 19925 1 1 105 TYR N    N  -90.715 -17.225 -27.563 1.00 . A A . 108 TYR N    1 1 
       12 19926 1 1 105 TYR O    O  -93.364 -17.626 -27.474 1.00 . A A . 108 TYR O    1 1 
       12 19927 1 1 105 TYR OH   O  -84.981 -19.998 -28.492 1.00 . A A . 108 TYR OH   1 1 
       12 19928 1 1 106 GLY C    C  -95.456 -19.277 -30.100 1.00 . A A . 109 GLY C    1 1 
       12 19929 1 1 106 GLY CA   C  -94.802 -19.557 -28.771 1.00 . A A . 109 GLY CA   1 1 
       12 19930 1 1 106 GLY H    H  -92.837 -20.023 -29.387 1.00 . A A . 109 GLY H    1 1 
       12 19931 1 1 106 GLY HA2  H  -95.046 -20.561 -28.467 1.00 . A A . 109 GLY HA2  1 1 
       12 19932 1 1 106 GLY HA3  H  -95.192 -18.866 -28.040 1.00 . A A . 109 GLY HA3  1 1 
       12 19933 1 1 106 GLY N    N  -93.365 -19.409 -28.836 1.00 . A A . 109 GLY N    1 1 
       12 19934 1 1 106 GLY O    O  -95.020 -19.773 -31.136 1.00 . A A . 109 GLY O    1 1 
       12 19935 1 1 107 GLN C    C  -96.886 -16.617 -31.576 1.00 . A A . 110 GLN C    1 1 
       12 19936 1 1 107 GLN CA   C  -97.191 -18.076 -31.279 1.00 . A A . 110 GLN CA   1 1 
       12 19937 1 1 107 GLN CB   C  -98.701 -18.272 -31.125 1.00 . A A . 110 GLN CB   1 1 
       12 19938 1 1 107 GLN CD   C -100.590 -19.827 -30.527 1.00 . A A . 110 GLN CD   1 1 
       12 19939 1 1 107 GLN CG   C  -99.096 -19.685 -30.729 1.00 . A A . 110 GLN CG   1 1 
       12 19940 1 1 107 GLN H    H  -96.822 -18.152 -29.203 1.00 . A A . 110 GLN H    1 1 
       12 19941 1 1 107 GLN HA   H  -96.831 -18.687 -32.094 1.00 . A A . 110 GLN HA   1 1 
       12 19942 1 1 107 GLN HB2  H  -99.063 -17.595 -30.367 1.00 . A A . 110 GLN HB2  1 1 
       12 19943 1 1 107 GLN HB3  H  -99.181 -18.039 -32.063 1.00 . A A . 110 GLN HB3  1 1 
       12 19944 1 1 107 GLN HE21 H -100.817 -20.383 -32.425 1.00 . A A . 110 GLN HE21 1 1 
       12 19945 1 1 107 GLN HE22 H -102.268 -20.312 -31.476 1.00 . A A . 110 GLN HE22 1 1 
       12 19946 1 1 107 GLN HG2  H  -98.785 -20.366 -31.507 1.00 . A A . 110 GLN HG2  1 1 
       12 19947 1 1 107 GLN HG3  H  -98.598 -19.941 -29.807 1.00 . A A . 110 GLN HG3  1 1 
       12 19948 1 1 107 GLN N    N  -96.502 -18.480 -30.068 1.00 . A A . 110 GLN N    1 1 
       12 19949 1 1 107 GLN NE2  N -101.296 -20.213 -31.579 1.00 . A A . 110 GLN NE2  1 1 
       12 19950 1 1 107 GLN O    O  -96.781 -15.803 -30.659 1.00 . A A . 110 GLN O    1 1 
       12 19951 1 1 107 GLN OE1  O -101.104 -19.606 -29.431 1.00 . A A . 110 GLN OE1  1 1 
       12 19952 1 1 108 LEU C    C  -97.654 -14.032 -32.773 1.00 . A A . 111 LEU C    1 1 
       12 19953 1 1 108 LEU CA   C  -96.500 -14.908 -33.250 1.00 . A A . 111 LEU CA   1 1 
       12 19954 1 1 108 LEU CB   C  -96.362 -14.809 -34.771 1.00 . A A . 111 LEU CB   1 1 
       12 19955 1 1 108 LEU CD1  C  -94.766 -12.871 -34.815 1.00 . A A . 111 LEU CD1  1 1 
       12 19956 1 1 108 LEU CD2  C  -96.191 -13.374 -36.815 1.00 . A A . 111 LEU CD2  1 1 
       12 19957 1 1 108 LEU CG   C  -96.112 -13.396 -35.298 1.00 . A A . 111 LEU CG   1 1 
       12 19958 1 1 108 LEU H    H  -96.746 -16.991 -33.531 1.00 . A A . 111 LEU H    1 1 
       12 19959 1 1 108 LEU HA   H  -95.585 -14.568 -32.789 1.00 . A A . 111 LEU HA   1 1 
       12 19960 1 1 108 LEU HB2  H  -95.541 -15.441 -35.080 1.00 . A A . 111 LEU HB2  1 1 
       12 19961 1 1 108 LEU HB3  H  -97.270 -15.183 -35.221 1.00 . A A . 111 LEU HB3  1 1 
       12 19962 1 1 108 LEU HD11 H  -94.754 -12.853 -33.736 1.00 . A A . 111 LEU HD11 1 1 
       12 19963 1 1 108 LEU HD12 H  -94.614 -11.871 -35.194 1.00 . A A . 111 LEU HD12 1 1 
       12 19964 1 1 108 LEU HD13 H  -93.977 -13.516 -35.173 1.00 . A A . 111 LEU HD13 1 1 
       12 19965 1 1 108 LEU HD21 H  -97.174 -13.693 -37.128 1.00 . A A . 111 LEU HD21 1 1 
       12 19966 1 1 108 LEU HD22 H  -95.449 -14.041 -37.225 1.00 . A A . 111 LEU HD22 1 1 
       12 19967 1 1 108 LEU HD23 H  -96.007 -12.370 -37.170 1.00 . A A . 111 LEU HD23 1 1 
       12 19968 1 1 108 LEU HG   H  -96.879 -12.740 -34.915 1.00 . A A . 111 LEU HG   1 1 
       12 19969 1 1 108 LEU N    N  -96.723 -16.289 -32.849 1.00 . A A . 111 LEU N    1 1 
       12 19970 1 1 108 LEU O    O  -98.772 -14.139 -33.278 1.00 . A A . 111 LEU O    1 1 
       12 19971 1 1 109 GLY C    C  -98.556 -12.503 -29.735 1.00 . A A . 112 GLY C    1 1 
       12 19972 1 1 109 GLY CA   C  -98.431 -12.352 -31.237 1.00 . A A . 112 GLY CA   1 1 
       12 19973 1 1 109 GLY H    H  -96.477 -13.120 -31.436 1.00 . A A . 112 GLY H    1 1 
       12 19974 1 1 109 GLY HA2  H  -98.214 -11.320 -31.470 1.00 . A A . 112 GLY HA2  1 1 
       12 19975 1 1 109 GLY HA3  H  -99.370 -12.625 -31.694 1.00 . A A . 112 GLY HA3  1 1 
       12 19976 1 1 109 GLY N    N  -97.388 -13.183 -31.790 1.00 . A A . 112 GLY N    1 1 
       12 19977 1 1 109 GLY O    O  -98.943 -11.559 -29.047 1.00 . A A . 112 GLY O    1 1 
       12 19978 1 1 110 SER C    C  -97.092 -13.435 -27.039 1.00 . A A . 113 SER C    1 1 
       12 19979 1 1 110 SER CA   C  -98.338 -13.918 -27.782 1.00 . A A . 113 SER CA   1 1 
       12 19980 1 1 110 SER CB   C  -98.600 -15.403 -27.498 1.00 . A A . 113 SER CB   1 1 
       12 19981 1 1 110 SER H    H  -97.877 -14.390 -29.796 1.00 . A A . 113 SER H    1 1 
       12 19982 1 1 110 SER HA   H  -99.183 -13.346 -27.429 1.00 . A A . 113 SER HA   1 1 
       12 19983 1 1 110 SER HB2  H  -98.597 -15.570 -26.431 1.00 . A A . 113 SER HB2  1 1 
       12 19984 1 1 110 SER HB3  H  -99.564 -15.677 -27.899 1.00 . A A . 113 SER HB3  1 1 
       12 19985 1 1 110 SER HG   H  -96.749 -15.801 -28.008 1.00 . A A . 113 SER HG   1 1 
       12 19986 1 1 110 SER N    N  -98.219 -13.676 -29.212 1.00 . A A . 113 SER N    1 1 
       12 19987 1 1 110 SER O    O  -96.187 -14.211 -26.737 1.00 . A A . 113 SER O    1 1 
       12 19988 1 1 110 SER OG   O  -97.610 -16.228 -28.088 1.00 . A A . 113 SER OG   1 1 
       12 19989 1 1 111 PHE C    C  -96.054 -11.746 -24.544 1.00 . A A . 114 PHE C    1 1 
       12 19990 1 1 111 PHE CA   C  -95.930 -11.526 -26.048 1.00 . A A . 114 PHE CA   1 1 
       12 19991 1 1 111 PHE CB   C  -95.870 -10.022 -26.353 1.00 . A A . 114 PHE CB   1 1 
       12 19992 1 1 111 PHE CD1  C  -95.965 -10.299 -28.855 1.00 . A A . 114 PHE CD1  1 1 
       12 19993 1 1 111 PHE CD2  C  -94.417  -8.738 -27.942 1.00 . A A . 114 PHE CD2  1 1 
       12 19994 1 1 111 PHE CE1  C  -95.540  -9.983 -30.129 1.00 . A A . 114 PHE CE1  1 1 
       12 19995 1 1 111 PHE CE2  C  -93.989  -8.416 -29.215 1.00 . A A . 114 PHE CE2  1 1 
       12 19996 1 1 111 PHE CG   C  -95.411  -9.682 -27.746 1.00 . A A . 114 PHE CG   1 1 
       12 19997 1 1 111 PHE CZ   C  -94.547  -9.042 -30.309 1.00 . A A . 114 PHE CZ   1 1 
       12 19998 1 1 111 PHE H    H  -97.819 -11.576 -27.004 1.00 . A A . 114 PHE H    1 1 
       12 19999 1 1 111 PHE HA   H  -95.024 -11.996 -26.399 1.00 . A A . 114 PHE HA   1 1 
       12 20000 1 1 111 PHE HB2  H  -96.854  -9.598 -26.220 1.00 . A A . 114 PHE HB2  1 1 
       12 20001 1 1 111 PHE HB3  H  -95.189  -9.553 -25.657 1.00 . A A . 114 PHE HB3  1 1 
       12 20002 1 1 111 PHE HD1  H  -96.742 -11.036 -28.717 1.00 . A A . 114 PHE HD1  1 1 
       12 20003 1 1 111 PHE HD2  H  -93.978  -8.248 -27.086 1.00 . A A . 114 PHE HD2  1 1 
       12 20004 1 1 111 PHE HE1  H  -95.982 -10.474 -30.985 1.00 . A A . 114 PHE HE1  1 1 
       12 20005 1 1 111 PHE HE2  H  -93.212  -7.678 -29.352 1.00 . A A . 114 PHE HE2  1 1 
       12 20006 1 1 111 PHE HZ   H  -94.211  -8.793 -31.304 1.00 . A A . 114 PHE HZ   1 1 
       12 20007 1 1 111 PHE N    N  -97.059 -12.141 -26.746 1.00 . A A . 114 PHE N    1 1 
       12 20008 1 1 111 PHE O    O  -95.518 -10.983 -23.742 1.00 . A A . 114 PHE O    1 1 
       12 20009 1 1 112 SER C    C  -95.835 -13.933 -22.192 1.00 . A A . 115 SER C    1 1 
       12 20010 1 1 112 SER CA   C  -97.003 -13.123 -22.782 1.00 . A A . 115 SER CA   1 1 
       12 20011 1 1 112 SER CB   C  -98.322 -13.894 -22.669 1.00 . A A . 115 SER CB   1 1 
       12 20012 1 1 112 SER H    H  -97.094 -13.412 -24.863 1.00 . A A . 115 SER H    1 1 
       12 20013 1 1 112 SER HA   H  -97.101 -12.190 -22.251 1.00 . A A . 115 SER HA   1 1 
       12 20014 1 1 112 SER HB2  H  -99.105 -13.317 -23.141 1.00 . A A . 115 SER HB2  1 1 
       12 20015 1 1 112 SER HB3  H  -98.225 -14.846 -23.169 1.00 . A A . 115 SER HB3  1 1 
       12 20016 1 1 112 SER HG   H  -99.301 -13.425 -21.030 1.00 . A A . 115 SER HG   1 1 
       12 20017 1 1 112 SER N    N  -96.748 -12.812 -24.174 1.00 . A A . 115 SER N    1 1 
       12 20018 1 1 112 SER O    O  -95.767 -14.162 -20.982 1.00 . A A . 115 SER O    1 1 
       12 20019 1 1 112 SER OG   O  -98.689 -14.123 -21.318 1.00 . A A . 115 SER OG   1 1 
       12 20020 1 1 113 ASN C    C  -92.532 -14.775 -23.463 1.00 . A A . 116 ASN C    1 1 
       12 20021 1 1 113 ASN CA   C  -93.755 -15.141 -22.624 1.00 . A A . 116 ASN CA   1 1 
       12 20022 1 1 113 ASN CB   C  -94.038 -16.647 -22.747 1.00 . A A . 116 ASN CB   1 1 
       12 20023 1 1 113 ASN CG   C  -93.833 -17.175 -24.158 1.00 . A A . 116 ASN CG   1 1 
       12 20024 1 1 113 ASN H    H  -95.000 -14.122 -24.003 1.00 . A A . 116 ASN H    1 1 
       12 20025 1 1 113 ASN HA   H  -93.554 -14.901 -21.591 1.00 . A A . 116 ASN HA   1 1 
       12 20026 1 1 113 ASN HB2  H  -93.378 -17.186 -22.084 1.00 . A A . 116 ASN HB2  1 1 
       12 20027 1 1 113 ASN HB3  H  -95.059 -16.839 -22.456 1.00 . A A . 116 ASN HB3  1 1 
       12 20028 1 1 113 ASN HD21 H  -95.743 -16.832 -24.602 1.00 . A A . 116 ASN HD21 1 1 
       12 20029 1 1 113 ASN HD22 H  -94.770 -17.486 -25.880 1.00 . A A . 116 ASN HD22 1 1 
       12 20030 1 1 113 ASN N    N  -94.912 -14.356 -23.055 1.00 . A A . 116 ASN N    1 1 
       12 20031 1 1 113 ASN ND2  N  -94.888 -17.166 -24.959 1.00 . A A . 116 ASN ND2  1 1 
       12 20032 1 1 113 ASN O    O  -92.674 -14.213 -24.552 1.00 . A A . 116 ASN O    1 1 
       12 20033 1 1 113 ASN OD1  O  -92.738 -17.609 -24.519 1.00 . A A . 116 ASN OD1  1 1 
       12 20034 1 1 114 CYS C    C  -88.900 -15.366 -22.886 1.00 . A A . 117 CYS C    1 1 
       12 20035 1 1 114 CYS CA   C  -90.097 -14.815 -23.667 1.00 . A A . 117 CYS CA   1 1 
       12 20036 1 1 114 CYS CB   C  -89.943 -13.307 -23.880 1.00 . A A . 117 CYS CB   1 1 
       12 20037 1 1 114 CYS H    H  -91.299 -15.545 -22.081 1.00 . A A . 117 CYS H    1 1 
       12 20038 1 1 114 CYS HA   H  -90.143 -15.305 -24.628 1.00 . A A . 117 CYS HA   1 1 
       12 20039 1 1 114 CYS HB2  H  -90.872 -12.905 -24.251 1.00 . A A . 117 CYS HB2  1 1 
       12 20040 1 1 114 CYS HB3  H  -89.712 -12.841 -22.932 1.00 . A A . 117 CYS HB3  1 1 
       12 20041 1 1 114 CYS N    N  -91.342 -15.097 -22.957 1.00 . A A . 117 CYS N    1 1 
       12 20042 1 1 114 CYS O    O  -89.049 -15.825 -21.752 1.00 . A A . 117 CYS O    1 1 
       12 20043 1 1 114 CYS SG   S  -88.639 -12.824 -25.042 1.00 . A A . 117 CYS SG   1 1 
       12 20044 1 1 115 SER C    C  -85.299 -15.057 -23.437 1.00 . A A . 118 SER C    1 1 
       12 20045 1 1 115 SER CA   C  -86.501 -15.811 -22.875 1.00 . A A . 118 SER CA   1 1 
       12 20046 1 1 115 SER CB   C  -86.364 -17.322 -23.107 1.00 . A A . 118 SER CB   1 1 
       12 20047 1 1 115 SER H    H  -87.664 -14.913 -24.390 1.00 . A A . 118 SER H    1 1 
       12 20048 1 1 115 SER HA   H  -86.566 -15.620 -21.814 1.00 . A A . 118 SER HA   1 1 
       12 20049 1 1 115 SER HB2  H  -85.385 -17.645 -22.785 1.00 . A A . 118 SER HB2  1 1 
       12 20050 1 1 115 SER HB3  H  -87.119 -17.840 -22.533 1.00 . A A . 118 SER HB3  1 1 
       12 20051 1 1 115 SER HG   H  -86.468 -16.861 -25.016 1.00 . A A . 118 SER HG   1 1 
       12 20052 1 1 115 SER N    N  -87.722 -15.316 -23.496 1.00 . A A . 118 SER N    1 1 
       12 20053 1 1 115 SER O    O  -85.407 -14.430 -24.489 1.00 . A A . 118 SER O    1 1 
       12 20054 1 1 115 SER OG   O  -86.526 -17.659 -24.476 1.00 . A A . 118 SER OG   1 1 
       12 20055 1 1 116 HIS C    C  -82.426 -14.879 -24.472 1.00 . A A . 119 HIS C    1 1 
       12 20056 1 1 116 HIS CA   C  -82.990 -14.339 -23.163 1.00 . A A . 119 HIS CA   1 1 
       12 20057 1 1 116 HIS CB   C  -81.905 -14.310 -22.066 1.00 . A A . 119 HIS CB   1 1 
       12 20058 1 1 116 HIS CD2  C  -80.236 -16.261 -22.477 1.00 . A A . 119 HIS CD2  1 1 
       12 20059 1 1 116 HIS CE1  C  -80.715 -17.465 -20.717 1.00 . A A . 119 HIS CE1  1 1 
       12 20060 1 1 116 HIS CG   C  -81.220 -15.619 -21.801 1.00 . A A . 119 HIS CG   1 1 
       12 20061 1 1 116 HIS H    H  -84.102 -15.698 -21.956 1.00 . A A . 119 HIS H    1 1 
       12 20062 1 1 116 HIS HA   H  -83.324 -13.327 -23.338 1.00 . A A . 119 HIS HA   1 1 
       12 20063 1 1 116 HIS HB2  H  -81.144 -13.601 -22.351 1.00 . A A . 119 HIS HB2  1 1 
       12 20064 1 1 116 HIS HB3  H  -82.357 -13.981 -21.142 1.00 . A A . 119 HIS HB3  1 1 
       12 20065 1 1 116 HIS HD1  H  -82.167 -16.206 -20.005 1.00 . A A . 119 HIS HD1  1 1 
       12 20066 1 1 116 HIS HD2  H  -79.772 -15.932 -23.396 1.00 . A A . 119 HIS HD2  1 1 
       12 20067 1 1 116 HIS HE1  H  -80.711 -18.252 -19.978 1.00 . A A . 119 HIS HE1  1 1 
       12 20068 1 1 116 HIS HE2  H  -79.113 -17.937 -21.900 1.00 . A A . 119 HIS HE2  1 1 
       12 20069 1 1 116 HIS N    N  -84.161 -15.112 -22.747 1.00 . A A . 119 HIS N    1 1 
       12 20070 1 1 116 HIS ND1  N  -81.495 -16.403 -20.705 1.00 . A A . 119 HIS ND1  1 1 
       12 20071 1 1 116 HIS NE2  N  -79.939 -17.405 -21.782 1.00 . A A . 119 HIS NE2  1 1 
       12 20072 1 1 116 HIS O    O  -82.660 -16.035 -24.824 1.00 . A A . 119 HIS O    1 1 
       12 20073 1 1 117 SER C    C  -80.283 -15.657 -26.387 1.00 . A A . 120 SER C    1 1 
       12 20074 1 1 117 SER CA   C  -81.135 -14.396 -26.483 1.00 . A A . 120 SER CA   1 1 
       12 20075 1 1 117 SER CB   C  -80.306 -13.247 -27.054 1.00 . A A . 120 SER CB   1 1 
       12 20076 1 1 117 SER H    H  -81.529 -13.131 -24.837 1.00 . A A . 120 SER H    1 1 
       12 20077 1 1 117 SER HA   H  -81.962 -14.591 -27.150 1.00 . A A . 120 SER HA   1 1 
       12 20078 1 1 117 SER HB2  H  -80.916 -12.359 -27.112 1.00 . A A . 120 SER HB2  1 1 
       12 20079 1 1 117 SER HB3  H  -79.460 -13.063 -26.407 1.00 . A A . 120 SER HB3  1 1 
       12 20080 1 1 117 SER HG   H  -79.746 -12.751 -28.866 1.00 . A A . 120 SER HG   1 1 
       12 20081 1 1 117 SER N    N  -81.693 -14.032 -25.188 1.00 . A A . 120 SER N    1 1 
       12 20082 1 1 117 SER O    O  -79.304 -15.716 -25.645 1.00 . A A . 120 SER O    1 1 
       12 20083 1 1 117 SER OG   O  -79.829 -13.561 -28.353 1.00 . A A . 120 SER OG   1 1 
       12 20084 1 1 118 ARG C    C  -79.011 -17.912 -28.390 1.00 . A A . 121 ARG C    1 1 
       12 20085 1 1 118 ARG CA   C  -79.988 -17.931 -27.215 1.00 . A A . 121 ARG CA   1 1 
       12 20086 1 1 118 ARG CB   C  -81.019 -19.049 -27.408 1.00 . A A . 121 ARG CB   1 1 
       12 20087 1 1 118 ARG CD   C  -81.525 -21.501 -27.599 1.00 . A A . 121 ARG CD   1 1 
       12 20088 1 1 118 ARG CG   C  -80.472 -20.458 -27.246 1.00 . A A . 121 ARG CG   1 1 
       12 20089 1 1 118 ARG CZ   C  -83.186 -21.784 -25.787 1.00 . A A . 121 ARG CZ   1 1 
       12 20090 1 1 118 ARG H    H  -81.501 -16.546 -27.677 1.00 . A A . 121 ARG H    1 1 
       12 20091 1 1 118 ARG HA   H  -79.449 -18.085 -26.292 1.00 . A A . 121 ARG HA   1 1 
       12 20092 1 1 118 ARG HB2  H  -81.812 -18.915 -26.687 1.00 . A A . 121 ARG HB2  1 1 
       12 20093 1 1 118 ARG HB3  H  -81.436 -18.964 -28.401 1.00 . A A . 121 ARG HB3  1 1 
       12 20094 1 1 118 ARG HD2  H  -81.673 -21.497 -28.669 1.00 . A A . 121 ARG HD2  1 1 
       12 20095 1 1 118 ARG HD3  H  -81.168 -22.474 -27.290 1.00 . A A . 121 ARG HD3  1 1 
       12 20096 1 1 118 ARG HE   H  -83.423 -20.610 -27.392 1.00 . A A . 121 ARG HE   1 1 
       12 20097 1 1 118 ARG HG2  H  -79.623 -20.581 -27.902 1.00 . A A . 121 ARG HG2  1 1 
       12 20098 1 1 118 ARG HG3  H  -80.163 -20.601 -26.220 1.00 . A A . 121 ARG HG3  1 1 
       12 20099 1 1 118 ARG HH11 H  -81.499 -22.892 -25.567 1.00 . A A . 121 ARG HH11 1 1 
       12 20100 1 1 118 ARG HH12 H  -82.670 -23.054 -24.289 1.00 . A A . 121 ARG HH12 1 1 
       12 20101 1 1 118 ARG HH21 H  -84.973 -20.825 -25.721 1.00 . A A . 121 ARG HH21 1 1 
       12 20102 1 1 118 ARG HH22 H  -84.651 -21.886 -24.389 1.00 . A A . 121 ARG HH22 1 1 
       12 20103 1 1 118 ARG N    N  -80.688 -16.661 -27.145 1.00 . A A . 121 ARG N    1 1 
       12 20104 1 1 118 ARG NE   N  -82.808 -21.235 -26.941 1.00 . A A . 121 ARG NE   1 1 
       12 20105 1 1 118 ARG NH1  N  -82.389 -22.646 -25.168 1.00 . A A . 121 ARG NH1  1 1 
       12 20106 1 1 118 ARG NH2  N  -84.363 -21.474 -25.256 1.00 . A A . 121 ARG NH2  1 1 
       12 20107 1 1 118 ARG O    O  -78.248 -18.860 -28.595 1.00 . A A . 121 ARG O    1 1 
       12 20108 1 1 119 ASN C    C  -78.807 -17.845 -31.322 1.00 . A A . 122 ASN C    1 1 
       12 20109 1 1 119 ASN CA   C  -78.331 -16.713 -30.415 1.00 . A A . 122 ASN CA   1 1 
       12 20110 1 1 119 ASN CB   C  -76.805 -16.740 -30.223 1.00 . A A . 122 ASN CB   1 1 
       12 20111 1 1 119 ASN CG   C  -76.038 -16.503 -31.516 1.00 . A A . 122 ASN CG   1 1 
       12 20112 1 1 119 ASN H    H  -79.524 -16.025 -28.810 1.00 . A A . 122 ASN H    1 1 
       12 20113 1 1 119 ASN HA   H  -78.610 -15.773 -30.870 1.00 . A A . 122 ASN HA   1 1 
       12 20114 1 1 119 ASN HB2  H  -76.526 -15.973 -29.518 1.00 . A A . 122 ASN HB2  1 1 
       12 20115 1 1 119 ASN HB3  H  -76.517 -17.704 -29.827 1.00 . A A . 122 ASN HB3  1 1 
       12 20116 1 1 119 ASN HD21 H  -76.143 -14.535 -31.259 1.00 . A A . 122 ASN HD21 1 1 
       12 20117 1 1 119 ASN HD22 H  -75.317 -15.062 -32.689 1.00 . A A . 122 ASN HD22 1 1 
       12 20118 1 1 119 ASN N    N  -79.030 -16.806 -29.137 1.00 . A A . 122 ASN N    1 1 
       12 20119 1 1 119 ASN ND2  N  -75.812 -15.240 -31.852 1.00 . A A . 122 ASN ND2  1 1 
       12 20120 1 1 119 ASN O    O  -78.082 -18.797 -31.605 1.00 . A A . 122 ASN O    1 1 
       12 20121 1 1 119 ASN OD1  O  -75.646 -17.444 -32.205 1.00 . A A . 122 ASN OD1  1 1 
       12 20122 1 1 120 ASP C    C  -80.564 -18.513 -33.976 1.00 . A A . 123 ASP C    1 1 
       12 20123 1 1 120 ASP CA   C  -80.733 -18.789 -32.484 1.00 . A A . 123 ASP CA   1 1 
       12 20124 1 1 120 ASP CB   C  -82.218 -18.808 -32.090 1.00 . A A . 123 ASP CB   1 1 
       12 20125 1 1 120 ASP CG   C  -82.932 -20.089 -32.477 1.00 . A A . 123 ASP CG   1 1 
       12 20126 1 1 120 ASP H    H  -80.560 -16.929 -31.514 1.00 . A A . 123 ASP H    1 1 
       12 20127 1 1 120 ASP HA   H  -80.280 -19.738 -32.240 1.00 . A A . 123 ASP HA   1 1 
       12 20128 1 1 120 ASP HB2  H  -82.299 -18.689 -31.019 1.00 . A A . 123 ASP HB2  1 1 
       12 20129 1 1 120 ASP HB3  H  -82.717 -17.980 -32.573 1.00 . A A . 123 ASP HB3  1 1 
       12 20130 1 1 120 ASP N    N  -80.064 -17.743 -31.724 1.00 . A A . 123 ASP N    1 1 
       12 20131 1 1 120 ASP O    O  -79.470 -18.161 -34.424 1.00 . A A . 123 ASP O    1 1 
       12 20132 1 1 120 ASP OD1  O  -82.927 -21.039 -31.672 1.00 . A A . 123 ASP OD1  1 1 
       12 20133 1 1 120 ASP OD2  O  -83.513 -20.140 -33.582 1.00 . A A . 123 ASP OD2  1 1 
       12 20134 1 1 121 MET C    C  -81.378 -16.804 -36.292 1.00 . A A . 124 MET C    1 1 
       12 20135 1 1 121 MET CA   C  -81.625 -18.304 -36.152 1.00 . A A . 124 MET CA   1 1 
       12 20136 1 1 121 MET CB   C  -82.955 -18.687 -36.811 1.00 . A A . 124 MET CB   1 1 
       12 20137 1 1 121 MET CE   C  -80.528 -19.420 -38.982 1.00 . A A . 124 MET CE   1 1 
       12 20138 1 1 121 MET CG   C  -83.039 -18.366 -38.302 1.00 . A A . 124 MET CG   1 1 
       12 20139 1 1 121 MET H    H  -82.450 -19.067 -34.351 1.00 . A A . 124 MET H    1 1 
       12 20140 1 1 121 MET HA   H  -80.821 -18.841 -36.634 1.00 . A A . 124 MET HA   1 1 
       12 20141 1 1 121 MET HB2  H  -83.107 -19.748 -36.690 1.00 . A A . 124 MET HB2  1 1 
       12 20142 1 1 121 MET HB3  H  -83.753 -18.161 -36.309 1.00 . A A . 124 MET HB3  1 1 
       12 20143 1 1 121 MET HE1  H  -79.953 -20.124 -39.564 1.00 . A A . 124 MET HE1  1 1 
       12 20144 1 1 121 MET HE2  H  -80.366 -19.603 -37.931 1.00 . A A . 124 MET HE2  1 1 
       12 20145 1 1 121 MET HE3  H  -80.218 -18.413 -39.225 1.00 . A A . 124 MET HE3  1 1 
       12 20146 1 1 121 MET HG2  H  -84.079 -18.278 -38.577 1.00 . A A . 124 MET HG2  1 1 
       12 20147 1 1 121 MET HG3  H  -82.547 -17.419 -38.475 1.00 . A A . 124 MET HG3  1 1 
       12 20148 1 1 121 MET N    N  -81.632 -18.672 -34.744 1.00 . A A . 124 MET N    1 1 
       12 20149 1 1 121 MET O    O  -80.846 -16.336 -37.302 1.00 . A A . 124 MET O    1 1 
       12 20150 1 1 121 MET SD   S  -82.269 -19.616 -39.361 1.00 . A A . 124 MET SD   1 1 
       12 20151 1 1 122 CYS C    C  -80.110 -14.302 -34.777 1.00 . A A . 125 CYS C    1 1 
       12 20152 1 1 122 CYS CA   C  -81.521 -14.621 -35.247 1.00 . A A . 125 CYS CA   1 1 
       12 20153 1 1 122 CYS CB   C  -82.552 -13.896 -34.375 1.00 . A A . 125 CYS CB   1 1 
       12 20154 1 1 122 CYS H    H  -82.199 -16.476 -34.497 1.00 . A A . 125 CYS H    1 1 
       12 20155 1 1 122 CYS HA   H  -81.622 -14.266 -36.263 1.00 . A A . 125 CYS HA   1 1 
       12 20156 1 1 122 CYS HB2  H  -82.137 -12.953 -34.051 1.00 . A A . 125 CYS HB2  1 1 
       12 20157 1 1 122 CYS HB3  H  -83.439 -13.710 -34.963 1.00 . A A . 125 CYS HB3  1 1 
       12 20158 1 1 122 CYS N    N  -81.758 -16.053 -35.266 1.00 . A A . 125 CYS N    1 1 
       12 20159 1 1 122 CYS O    O  -79.849 -14.188 -33.579 1.00 . A A . 125 CYS O    1 1 
       12 20160 1 1 122 CYS SG   S  -83.061 -14.808 -32.886 1.00 . A A . 125 CYS SG   1 1 
       12 20161 1 1 123 HIS C    C  -77.982 -12.200 -35.218 1.00 . A A . 126 HIS C    1 1 
       12 20162 1 1 123 HIS CA   C  -77.863 -13.691 -35.454 1.00 . A A . 126 HIS CA   1 1 
       12 20163 1 1 123 HIS CB   C  -76.916 -13.952 -36.632 1.00 . A A . 126 HIS CB   1 1 
       12 20164 1 1 123 HIS CD2  C  -76.252 -16.446 -36.353 1.00 . A A . 126 HIS CD2  1 1 
       12 20165 1 1 123 HIS CE1  C  -77.038 -17.199 -38.255 1.00 . A A . 126 HIS CE1  1 1 
       12 20166 1 1 123 HIS CG   C  -76.799 -15.396 -37.011 1.00 . A A . 126 HIS CG   1 1 
       12 20167 1 1 123 HIS H    H  -79.431 -14.460 -36.651 1.00 . A A . 126 HIS H    1 1 
       12 20168 1 1 123 HIS HA   H  -77.486 -14.171 -34.563 1.00 . A A . 126 HIS HA   1 1 
       12 20169 1 1 123 HIS HB2  H  -77.274 -13.411 -37.500 1.00 . A A . 126 HIS HB2  1 1 
       12 20170 1 1 123 HIS HB3  H  -75.930 -13.595 -36.376 1.00 . A A . 126 HIS HB3  1 1 
       12 20171 1 1 123 HIS HD1  H  -77.730 -15.383 -38.902 1.00 . A A . 126 HIS HD1  1 1 
       12 20172 1 1 123 HIS HD2  H  -75.769 -16.414 -35.386 1.00 . A A . 126 HIS HD2  1 1 
       12 20173 1 1 123 HIS HE1  H  -77.302 -17.856 -39.072 1.00 . A A . 126 HIS HE1  1 1 
       12 20174 1 1 123 HIS HE2  H  -76.273 -18.492 -36.857 1.00 . A A . 126 HIS HE2  1 1 
       12 20175 1 1 123 HIS N    N  -79.197 -14.198 -35.731 1.00 . A A . 126 HIS N    1 1 
       12 20176 1 1 123 HIS ND1  N  -77.281 -15.902 -38.200 1.00 . A A . 126 HIS ND1  1 1 
       12 20177 1 1 123 HIS NE2  N  -76.415 -17.554 -37.148 1.00 . A A . 126 HIS NE2  1 1 
       12 20178 1 1 123 HIS O    O  -77.416 -11.646 -34.277 1.00 . A A . 126 HIS O    1 1 
       12 20179 1 1 124 SER C    C  -80.244  -9.847 -36.925 1.00 . A A . 127 SER C    1 1 
       12 20180 1 1 124 SER CA   C  -79.088 -10.172 -35.982 1.00 . A A . 127 SER CA   1 1 
       12 20181 1 1 124 SER CB   C  -77.869  -9.303 -36.295 1.00 . A A . 127 SER CB   1 1 
       12 20182 1 1 124 SER H    H  -79.086 -12.076 -36.867 1.00 . A A . 127 SER H    1 1 
       12 20183 1 1 124 SER HA   H  -79.404  -9.989 -34.965 1.00 . A A . 127 SER HA   1 1 
       12 20184 1 1 124 SER HB2  H  -78.180  -8.270 -36.383 1.00 . A A . 127 SER HB2  1 1 
       12 20185 1 1 124 SER HB3  H  -77.149  -9.394 -35.494 1.00 . A A . 127 SER HB3  1 1 
       12 20186 1 1 124 SER HG   H  -77.489  -9.074 -38.209 1.00 . A A . 127 SER HG   1 1 
       12 20187 1 1 124 SER N    N  -78.748 -11.574 -36.096 1.00 . A A . 127 SER N    1 1 
       12 20188 1 1 124 SER O    O  -80.234  -8.822 -37.607 1.00 . A A . 127 SER O    1 1 
       12 20189 1 1 124 SER OG   O  -77.250  -9.702 -37.509 1.00 . A A . 127 SER OG   1 1 
       12 20190 1 1 125 LEU C    C  -83.138  -9.268 -37.357 1.00 . A A . 128 LEU C    1 1 
       12 20191 1 1 125 LEU CA   C  -82.412 -10.526 -37.806 1.00 . A A . 128 LEU CA   1 1 
       12 20192 1 1 125 LEU CB   C  -83.353 -11.736 -37.749 1.00 . A A . 128 LEU CB   1 1 
       12 20193 1 1 125 LEU CD1  C  -83.792 -14.159 -38.218 1.00 . A A . 128 LEU CD1  1 1 
       12 20194 1 1 125 LEU CD2  C  -82.407 -12.828 -39.797 1.00 . A A . 128 LEU CD2  1 1 
       12 20195 1 1 125 LEU CG   C  -82.787 -13.030 -38.341 1.00 . A A . 128 LEU CG   1 1 
       12 20196 1 1 125 LEU H    H  -81.188 -11.543 -36.414 1.00 . A A . 128 LEU H    1 1 
       12 20197 1 1 125 LEU HA   H  -82.076 -10.388 -38.822 1.00 . A A . 128 LEU HA   1 1 
       12 20198 1 1 125 LEU HB2  H  -83.607 -11.921 -36.714 1.00 . A A . 128 LEU HB2  1 1 
       12 20199 1 1 125 LEU HB3  H  -84.258 -11.486 -38.284 1.00 . A A . 128 LEU HB3  1 1 
       12 20200 1 1 125 LEU HD11 H  -84.692 -13.901 -38.757 1.00 . A A . 128 LEU HD11 1 1 
       12 20201 1 1 125 LEU HD12 H  -84.029 -14.318 -37.176 1.00 . A A . 128 LEU HD12 1 1 
       12 20202 1 1 125 LEU HD13 H  -83.370 -15.062 -38.633 1.00 . A A . 128 LEU HD13 1 1 
       12 20203 1 1 125 LEU HD21 H  -82.013 -13.750 -40.198 1.00 . A A . 128 LEU HD21 1 1 
       12 20204 1 1 125 LEU HD22 H  -81.656 -12.055 -39.870 1.00 . A A . 128 LEU HD22 1 1 
       12 20205 1 1 125 LEU HD23 H  -83.281 -12.534 -40.361 1.00 . A A . 128 LEU HD23 1 1 
       12 20206 1 1 125 LEU HG   H  -81.897 -13.312 -37.798 1.00 . A A . 128 LEU HG   1 1 
       12 20207 1 1 125 LEU N    N  -81.237 -10.739 -36.970 1.00 . A A . 128 LEU N    1 1 
       12 20208 1 1 125 LEU O    O  -83.474  -9.124 -36.183 1.00 . A A . 128 LEU O    1 1 
       12 20209 1 1 126 GLY C    C  -85.248  -6.799 -38.579 1.00 . A A . 129 GLY C    1 1 
       12 20210 1 1 126 GLY CA   C  -83.893  -7.069 -37.965 1.00 . A A . 129 GLY CA   1 1 
       12 20211 1 1 126 GLY H    H  -83.255  -8.611 -39.240 1.00 . A A . 129 GLY H    1 1 
       12 20212 1 1 126 GLY HA2  H  -83.972  -6.988 -36.893 1.00 . A A . 129 GLY HA2  1 1 
       12 20213 1 1 126 GLY HA3  H  -83.196  -6.324 -38.321 1.00 . A A . 129 GLY HA3  1 1 
       12 20214 1 1 126 GLY N    N  -83.386  -8.374 -38.298 1.00 . A A . 129 GLY N    1 1 
       12 20215 1 1 126 GLY O    O  -85.872  -7.692 -39.160 1.00 . A A . 129 GLY O    1 1 
       12 20216 1 1 127 LEU C    C  -86.930  -3.705 -39.391 1.00 . A A . 130 LEU C    1 1 
       12 20217 1 1 127 LEU CA   C  -86.989  -5.136 -38.881 1.00 . A A . 130 LEU CA   1 1 
       12 20218 1 1 127 LEU CB   C  -87.940  -5.245 -37.688 1.00 . A A . 130 LEU CB   1 1 
       12 20219 1 1 127 LEU CD1  C  -89.195  -6.726 -36.095 1.00 . A A . 130 LEU CD1  1 1 
       12 20220 1 1 127 LEU CD2  C  -89.625  -6.884 -38.550 1.00 . A A . 130 LEU CD2  1 1 
       12 20221 1 1 127 LEU CG   C  -88.575  -6.623 -37.479 1.00 . A A . 130 LEU CG   1 1 
       12 20222 1 1 127 LEU H    H  -85.041  -4.861 -38.184 1.00 . A A . 130 LEU H    1 1 
       12 20223 1 1 127 LEU HA   H  -87.330  -5.789 -39.674 1.00 . A A . 130 LEU HA   1 1 
       12 20224 1 1 127 LEU HB2  H  -87.390  -4.988 -36.793 1.00 . A A . 130 LEU HB2  1 1 
       12 20225 1 1 127 LEU HB3  H  -88.734  -4.526 -37.820 1.00 . A A . 130 LEU HB3  1 1 
       12 20226 1 1 127 LEU HD11 H  -89.950  -5.961 -35.982 1.00 . A A . 130 LEU HD11 1 1 
       12 20227 1 1 127 LEU HD12 H  -88.429  -6.589 -35.347 1.00 . A A . 130 LEU HD12 1 1 
       12 20228 1 1 127 LEU HD13 H  -89.647  -7.700 -35.974 1.00 . A A . 130 LEU HD13 1 1 
       12 20229 1 1 127 LEU HD21 H  -90.350  -6.077 -38.560 1.00 . A A . 130 LEU HD21 1 1 
       12 20230 1 1 127 LEU HD22 H  -90.128  -7.815 -38.342 1.00 . A A . 130 LEU HD22 1 1 
       12 20231 1 1 127 LEU HD23 H  -89.143  -6.943 -39.516 1.00 . A A . 130 LEU HD23 1 1 
       12 20232 1 1 127 LEU HG   H  -87.812  -7.382 -37.562 1.00 . A A . 130 LEU HG   1 1 
       12 20233 1 1 127 LEU N    N  -85.664  -5.548 -38.492 1.00 . A A . 130 LEU N    1 1 
       12 20234 1 1 127 LEU O    O  -86.172  -2.882 -38.873 1.00 . A A . 130 LEU O    1 1 
       12 20235 1 1 128 THR C    C  -89.041  -1.811 -41.690 1.00 . A A . 131 THR C    1 1 
       12 20236 1 1 128 THR CA   C  -87.696  -2.093 -41.024 1.00 . A A . 131 THR CA   1 1 
       12 20237 1 1 128 THR CB   C  -86.563  -2.009 -42.045 1.00 . A A . 131 THR CB   1 1 
       12 20238 1 1 128 THR CG2  C  -86.680  -0.775 -42.931 1.00 . A A . 131 THR CG2  1 1 
       12 20239 1 1 128 THR H    H  -88.248  -4.126 -40.820 1.00 . A A . 131 THR H    1 1 
       12 20240 1 1 128 THR HA   H  -87.518  -1.364 -40.249 1.00 . A A . 131 THR HA   1 1 
       12 20241 1 1 128 THR HB   H  -86.620  -2.896 -42.653 1.00 . A A . 131 THR HB   1 1 
       12 20242 1 1 128 THR HG1  H  -85.414  -2.407 -40.491 1.00 . A A . 131 THR HG1  1 1 
       12 20243 1 1 128 THR HG21 H  -86.624   0.113 -42.320 1.00 . A A . 131 THR HG21 1 1 
       12 20244 1 1 128 THR HG22 H  -87.627  -0.794 -43.451 1.00 . A A . 131 THR HG22 1 1 
       12 20245 1 1 128 THR HG23 H  -85.874  -0.769 -43.651 1.00 . A A . 131 THR HG23 1 1 
       12 20246 1 1 128 THR N    N  -87.690  -3.417 -40.424 1.00 . A A . 131 THR N    1 1 
       12 20247 1 1 128 THR O    O  -89.373  -2.413 -42.705 1.00 . A A . 131 THR O    1 1 
       12 20248 1 1 128 THR OG1  O  -85.301  -2.006 -41.364 1.00 . A A . 131 THR OG1  1 1 
       12 20249 1 1 129 CYS C    C  -91.442  -0.481 -42.926 1.00 . A A . 132 CYS C    1 1 
       12 20250 1 1 129 CYS CA   C  -91.228  -0.729 -41.445 1.00 . A A . 132 CYS CA   1 1 
       12 20251 1 1 129 CYS CB   C  -91.856   0.384 -40.622 1.00 . A A . 132 CYS CB   1 1 
       12 20252 1 1 129 CYS H    H  -89.429  -0.341 -40.392 1.00 . A A . 132 CYS H    1 1 
       12 20253 1 1 129 CYS HA   H  -91.748  -1.656 -41.190 1.00 . A A . 132 CYS HA   1 1 
       12 20254 1 1 129 CYS HB2  H  -91.273   1.287 -40.740 1.00 . A A . 132 CYS HB2  1 1 
       12 20255 1 1 129 CYS HB3  H  -92.863   0.559 -40.969 1.00 . A A . 132 CYS HB3  1 1 
       12 20256 1 1 129 CYS N    N  -89.819  -0.912 -41.089 1.00 . A A . 132 CYS N    1 1 
       12 20257 1 1 129 CYS O    O  -90.890   0.452 -43.519 1.00 . A A . 132 CYS O    1 1 
       12 20258 1 1 129 CYS SG   S  -91.935  -0.009 -38.850 1.00 . A A . 132 CYS SG   1 1 
       12 20259 1 1 130 LEU C    C  -91.739  -1.868 -45.836 1.00 . A A . 133 LEU C    1 1 
       12 20260 1 1 130 LEU CA   C  -92.749  -1.304 -44.838 1.00 . A A . 133 LEU CA   1 1 
       12 20261 1 1 130 LEU CB   C  -93.174   0.138 -45.197 1.00 . A A . 133 LEU CB   1 1 
       12 20262 1 1 130 LEU CD1  C  -94.598   1.746 -46.489 1.00 . A A . 133 LEU CD1  1 1 
       12 20263 1 1 130 LEU CD2  C  -93.323   0.017 -47.729 1.00 . A A . 133 LEU CD2  1 1 
       12 20264 1 1 130 LEU CG   C  -94.069   0.322 -46.438 1.00 . A A . 133 LEU CG   1 1 
       12 20265 1 1 130 LEU H    H  -92.510  -2.144 -42.951 1.00 . A A . 133 LEU H    1 1 
       12 20266 1 1 130 LEU HA   H  -93.622  -1.936 -44.838 1.00 . A A . 133 LEU HA   1 1 
       12 20267 1 1 130 LEU HB2  H  -93.702   0.544 -44.346 1.00 . A A . 133 LEU HB2  1 1 
       12 20268 1 1 130 LEU HB3  H  -92.277   0.720 -45.344 1.00 . A A . 133 LEU HB3  1 1 
       12 20269 1 1 130 LEU HD11 H  -95.271   1.850 -47.327 1.00 . A A . 133 LEU HD11 1 1 
       12 20270 1 1 130 LEU HD12 H  -93.771   2.432 -46.604 1.00 . A A . 133 LEU HD12 1 1 
       12 20271 1 1 130 LEU HD13 H  -95.125   1.969 -45.573 1.00 . A A . 133 LEU HD13 1 1 
       12 20272 1 1 130 LEU HD21 H  -92.964  -1.001 -47.705 1.00 . A A . 133 LEU HD21 1 1 
       12 20273 1 1 130 LEU HD22 H  -92.486   0.691 -47.828 1.00 . A A . 133 LEU HD22 1 1 
       12 20274 1 1 130 LEU HD23 H  -93.989   0.144 -48.570 1.00 . A A . 133 LEU HD23 1 1 
       12 20275 1 1 130 LEU HG   H  -94.913  -0.349 -46.369 1.00 . A A . 133 LEU HG   1 1 
       12 20276 1 1 130 LEU N    N  -92.241  -1.373 -43.488 1.00 . A A . 133 LEU N    1 1 
       12 20277 1 1 130 LEU O    O  -91.918  -2.970 -46.355 1.00 . A A . 133 LEU O    1 1 
       12 20278 1 1 131 GLU C    C  -88.510  -2.220 -46.465 1.00 . A A . 134 GLU C    1 1 
       12 20279 1 1 131 GLU CA   C  -89.695  -1.501 -47.097 1.00 . A A . 134 GLU CA   1 1 
       12 20280 1 1 131 GLU CB   C  -89.210  -0.269 -47.863 1.00 . A A . 134 GLU CB   1 1 
       12 20281 1 1 131 GLU CD   C  -87.959   1.913 -47.788 1.00 . A A . 134 GLU CD   1 1 
       12 20282 1 1 131 GLU CG   C  -88.574   0.793 -46.980 1.00 . A A . 134 GLU CG   1 1 
       12 20283 1 1 131 GLU H    H  -90.548  -0.299 -45.574 1.00 . A A . 134 GLU H    1 1 
       12 20284 1 1 131 GLU HA   H  -90.178  -2.174 -47.790 1.00 . A A . 134 GLU HA   1 1 
       12 20285 1 1 131 GLU HB2  H  -88.480  -0.581 -48.596 1.00 . A A . 134 GLU HB2  1 1 
       12 20286 1 1 131 GLU HB3  H  -90.052   0.177 -48.376 1.00 . A A . 134 GLU HB3  1 1 
       12 20287 1 1 131 GLU HG2  H  -89.332   1.208 -46.332 1.00 . A A . 134 GLU HG2  1 1 
       12 20288 1 1 131 GLU HG3  H  -87.803   0.332 -46.382 1.00 . A A . 134 GLU HG3  1 1 
       12 20289 1 1 131 GLU N    N  -90.680  -1.120 -46.089 1.00 . A A . 134 GLU N    1 1 
       12 20290 1 1 131 GLU O    O  -88.355  -2.225 -45.247 1.00 . A A . 134 GLU O    1 1 
       12 20291 1 1 131 GLU OE1  O  -86.774   1.789 -48.172 1.00 . A A . 134 GLU OE1  1 1 
       12 20292 1 1 131 GLU OE2  O  -88.653   2.914 -48.054 1.00 . A A . 134 GLU OE2  1 1 
       13 20293 1 1  22 ARG C    C -101.752 -11.165 -24.367 1.00 . A A .  25 ARG C    1 1 
       13 20294 1 1  22 ARG CA   C -101.751 -12.435 -23.520 1.00 . A A .  25 ARG CA   1 1 
       13 20295 1 1  22 ARG CB   C -101.128 -12.141 -22.154 1.00 . A A .  25 ARG CB   1 1 
       13 20296 1 1  22 ARG CD   C -100.470 -13.010 -19.888 1.00 . A A .  25 ARG CD   1 1 
       13 20297 1 1  22 ARG CG   C -101.187 -13.315 -21.191 1.00 . A A .  25 ARG CG   1 1 
       13 20298 1 1  22 ARG CZ   C -100.555 -11.339 -18.074 1.00 . A A .  25 ARG CZ   1 1 
       13 20299 1 1  22 ARG H    H  -99.997 -13.312 -24.215 1.00 . A A .  25 ARG H    1 1 
       13 20300 1 1  22 ARG HA   H -102.769 -12.757 -23.381 1.00 . A A .  25 ARG HA   1 1 
       13 20301 1 1  22 ARG HB2  H -100.091 -11.870 -22.295 1.00 . A A .  25 ARG HB2  1 1 
       13 20302 1 1  22 ARG HB3  H -101.649 -11.308 -21.704 1.00 . A A .  25 ARG HB3  1 1 
       13 20303 1 1  22 ARG HD2  H -100.642 -13.823 -19.200 1.00 . A A .  25 ARG HD2  1 1 
       13 20304 1 1  22 ARG HD3  H  -99.412 -12.925 -20.087 1.00 . A A .  25 ARG HD3  1 1 
       13 20305 1 1  22 ARG HE   H -101.562 -11.212 -19.798 1.00 . A A .  25 ARG HE   1 1 
       13 20306 1 1  22 ARG HG2  H -102.221 -13.542 -20.976 1.00 . A A .  25 ARG HG2  1 1 
       13 20307 1 1  22 ARG HG3  H -100.718 -14.168 -21.656 1.00 . A A .  25 ARG HG3  1 1 
       13 20308 1 1  22 ARG HH11 H  -99.415 -12.959 -17.650 1.00 . A A .  25 ARG HH11 1 1 
       13 20309 1 1  22 ARG HH12 H  -99.467 -11.748 -16.405 1.00 . A A .  25 ARG HH12 1 1 
       13 20310 1 1  22 ARG HH21 H -101.623  -9.623 -18.196 1.00 . A A .  25 ARG HH21 1 1 
       13 20311 1 1  22 ARG HH22 H -100.711  -9.833 -16.725 1.00 . A A .  25 ARG HH22 1 1 
       13 20312 1 1  22 ARG N    N -101.012 -13.522 -24.200 1.00 . A A .  25 ARG N    1 1 
       13 20313 1 1  22 ARG NE   N -100.937 -11.768 -19.275 1.00 . A A .  25 ARG NE   1 1 
       13 20314 1 1  22 ARG NH1  N  -99.746 -12.075 -17.319 1.00 . A A .  25 ARG NH1  1 1 
       13 20315 1 1  22 ARG NH2  N -100.999 -10.176 -17.626 1.00 . A A .  25 ARG NH2  1 1 
       13 20316 1 1  22 ARG O    O -102.744 -10.844 -25.021 1.00 . A A .  25 ARG O    1 1 
       13 20317 1 1  23 LEU C    C -100.100  -9.516 -26.551 1.00 . A A .  26 LEU C    1 1 
       13 20318 1 1  23 LEU CA   C -100.506  -9.210 -25.113 1.00 . A A .  26 LEU CA   1 1 
       13 20319 1 1  23 LEU CB   C  -99.457  -8.301 -24.460 1.00 . A A .  26 LEU CB   1 1 
       13 20320 1 1  23 LEU CD1  C  -98.490  -7.219 -22.417 1.00 . A A .  26 LEU CD1  1 1 
       13 20321 1 1  23 LEU CD2  C -100.915  -7.810 -22.465 1.00 . A A .  26 LEU CD2  1 1 
       13 20322 1 1  23 LEU CG   C  -99.524  -8.206 -22.931 1.00 . A A .  26 LEU CG   1 1 
       13 20323 1 1  23 LEU H    H  -99.871 -10.771 -23.833 1.00 . A A .  26 LEU H    1 1 
       13 20324 1 1  23 LEU HA   H -101.465  -8.712 -25.112 1.00 . A A .  26 LEU HA   1 1 
       13 20325 1 1  23 LEU HB2  H  -98.477  -8.666 -24.731 1.00 . A A .  26 LEU HB2  1 1 
       13 20326 1 1  23 LEU HB3  H  -99.576  -7.307 -24.863 1.00 . A A .  26 LEU HB3  1 1 
       13 20327 1 1  23 LEU HD11 H  -97.506  -7.533 -22.734 1.00 . A A .  26 LEU HD11 1 1 
       13 20328 1 1  23 LEU HD12 H  -98.528  -7.188 -21.338 1.00 . A A .  26 LEU HD12 1 1 
       13 20329 1 1  23 LEU HD13 H  -98.701  -6.238 -22.815 1.00 . A A .  26 LEU HD13 1 1 
       13 20330 1 1  23 LEU HD21 H -101.630  -8.545 -22.807 1.00 . A A .  26 LEU HD21 1 1 
       13 20331 1 1  23 LEU HD22 H -101.171  -6.843 -22.872 1.00 . A A .  26 LEU HD22 1 1 
       13 20332 1 1  23 LEU HD23 H -100.934  -7.765 -21.386 1.00 . A A .  26 LEU HD23 1 1 
       13 20333 1 1  23 LEU HG   H  -99.295  -9.175 -22.508 1.00 . A A .  26 LEU HG   1 1 
       13 20334 1 1  23 LEU N    N -100.632 -10.454 -24.359 1.00 . A A .  26 LEU N    1 1 
       13 20335 1 1  23 LEU O    O  -99.505 -10.558 -26.810 1.00 . A A .  26 LEU O    1 1 
       13 20336 1 1  24 SER C    C  -99.693  -7.519 -29.544 1.00 . A A .  27 SER C    1 1 
       13 20337 1 1  24 SER CA   C -100.043  -8.847 -28.871 1.00 . A A .  27 SER CA   1 1 
       13 20338 1 1  24 SER CB   C -101.179  -9.555 -29.612 1.00 . A A .  27 SER CB   1 1 
       13 20339 1 1  24 SER H    H -100.916  -7.819 -27.238 1.00 . A A .  27 SER H    1 1 
       13 20340 1 1  24 SER HA   H  -99.169  -9.481 -28.882 1.00 . A A .  27 SER HA   1 1 
       13 20341 1 1  24 SER HB2  H -100.824  -9.893 -30.573 1.00 . A A .  27 SER HB2  1 1 
       13 20342 1 1  24 SER HB3  H -101.498 -10.408 -29.031 1.00 . A A .  27 SER HB3  1 1 
       13 20343 1 1  24 SER HG   H -102.444  -8.187 -28.979 1.00 . A A .  27 SER HG   1 1 
       13 20344 1 1  24 SER N    N -100.418  -8.632 -27.483 1.00 . A A .  27 SER N    1 1 
       13 20345 1 1  24 SER O    O -100.249  -6.479 -29.194 1.00 . A A .  27 SER O    1 1 
       13 20346 1 1  24 SER OG   O -102.289  -8.694 -29.798 1.00 . A A .  27 SER OG   1 1 
       13 20347 1 1  25 TRP C    C  -99.367  -5.662 -32.015 1.00 . A A .  28 TRP C    1 1 
       13 20348 1 1  25 TRP CA   C  -98.297  -6.326 -31.149 1.00 . A A .  28 TRP CA   1 1 
       13 20349 1 1  25 TRP CB   C  -97.019  -6.579 -31.975 1.00 . A A .  28 TRP CB   1 1 
       13 20350 1 1  25 TRP CD1  C  -98.209  -8.392 -33.380 1.00 . A A .  28 TRP CD1  1 1 
       13 20351 1 1  25 TRP CD2  C  -96.173  -7.830 -34.125 1.00 . A A .  28 TRP CD2  1 1 
       13 20352 1 1  25 TRP CE2  C  -96.707  -8.816 -34.976 1.00 . A A .  28 TRP CE2  1 1 
       13 20353 1 1  25 TRP CE3  C  -94.895  -7.325 -34.401 1.00 . A A .  28 TRP CE3  1 1 
       13 20354 1 1  25 TRP CG   C  -97.154  -7.566 -33.109 1.00 . A A .  28 TRP CG   1 1 
       13 20355 1 1  25 TRP CH2  C  -94.766  -8.797 -36.323 1.00 . A A .  28 TRP CH2  1 1 
       13 20356 1 1  25 TRP CZ2  C  -96.012  -9.307 -36.079 1.00 . A A .  28 TRP CZ2  1 1 
       13 20357 1 1  25 TRP CZ3  C  -94.205  -7.816 -35.498 1.00 . A A .  28 TRP CZ3  1 1 
       13 20358 1 1  25 TRP H    H  -98.418  -8.417 -30.802 1.00 . A A .  28 TRP H    1 1 
       13 20359 1 1  25 TRP HA   H  -98.047  -5.642 -30.352 1.00 . A A .  28 TRP HA   1 1 
       13 20360 1 1  25 TRP HB2  H  -96.700  -5.642 -32.404 1.00 . A A .  28 TRP HB2  1 1 
       13 20361 1 1  25 TRP HB3  H  -96.244  -6.937 -31.313 1.00 . A A .  28 TRP HB3  1 1 
       13 20362 1 1  25 TRP HD1  H  -99.114  -8.435 -32.792 1.00 . A A .  28 TRP HD1  1 1 
       13 20363 1 1  25 TRP HE1  H  -98.555  -9.802 -34.898 1.00 . A A .  28 TRP HE1  1 1 
       13 20364 1 1  25 TRP HE3  H  -94.446  -6.567 -33.777 1.00 . A A .  28 TRP HE3  1 1 
       13 20365 1 1  25 TRP HH2  H  -94.192  -9.148 -37.167 1.00 . A A .  28 TRP HH2  1 1 
       13 20366 1 1  25 TRP HZ2  H  -96.431 -10.063 -36.727 1.00 . A A .  28 TRP HZ2  1 1 
       13 20367 1 1  25 TRP HZ3  H  -93.215  -7.442 -35.728 1.00 . A A .  28 TRP HZ3  1 1 
       13 20368 1 1  25 TRP N    N  -98.780  -7.554 -30.513 1.00 . A A .  28 TRP N    1 1 
       13 20369 1 1  25 TRP NE1  N  -97.950  -9.141 -34.501 1.00 . A A .  28 TRP NE1  1 1 
       13 20370 1 1  25 TRP O    O  -99.238  -4.491 -32.373 1.00 . A A .  28 TRP O    1 1 
       13 20371 1 1  26 TYR C    C -102.589  -5.197 -32.334 1.00 . A A .  29 TYR C    1 1 
       13 20372 1 1  26 TYR CA   C -101.486  -5.837 -33.173 1.00 . A A .  29 TYR CA   1 1 
       13 20373 1 1  26 TYR CB   C -102.056  -6.884 -34.146 1.00 . A A .  29 TYR CB   1 1 
       13 20374 1 1  26 TYR CD1  C -103.642  -8.406 -32.892 1.00 . A A .  29 TYR CD1  1 1 
       13 20375 1 1  26 TYR CD2  C -101.552  -9.298 -33.613 1.00 . A A .  29 TYR CD2  1 1 
       13 20376 1 1  26 TYR CE1  C -103.979  -9.632 -32.350 1.00 . A A .  29 TYR CE1  1 1 
       13 20377 1 1  26 TYR CE2  C -101.884 -10.527 -33.077 1.00 . A A .  29 TYR CE2  1 1 
       13 20378 1 1  26 TYR CG   C -102.423  -8.218 -33.531 1.00 . A A .  29 TYR CG   1 1 
       13 20379 1 1  26 TYR CZ   C -103.097 -10.689 -32.446 1.00 . A A .  29 TYR CZ   1 1 
       13 20380 1 1  26 TYR H    H -100.512  -7.307 -31.996 1.00 . A A .  29 TYR H    1 1 
       13 20381 1 1  26 TYR HA   H -101.028  -5.053 -33.760 1.00 . A A .  29 TYR HA   1 1 
       13 20382 1 1  26 TYR HB2  H -102.949  -6.484 -34.600 1.00 . A A .  29 TYR HB2  1 1 
       13 20383 1 1  26 TYR HB3  H -101.325  -7.070 -34.919 1.00 . A A .  29 TYR HB3  1 1 
       13 20384 1 1  26 TYR HD1  H -104.330  -7.578 -32.818 1.00 . A A .  29 TYR HD1  1 1 
       13 20385 1 1  26 TYR HD2  H -100.601  -9.169 -34.107 1.00 . A A .  29 TYR HD2  1 1 
       13 20386 1 1  26 TYR HE1  H -104.931  -9.760 -31.856 1.00 . A A .  29 TYR HE1  1 1 
       13 20387 1 1  26 TYR HE2  H -101.194 -11.354 -33.153 1.00 . A A .  29 TYR HE2  1 1 
       13 20388 1 1  26 TYR HH   H -104.390 -12.029 -31.946 1.00 . A A .  29 TYR HH   1 1 
       13 20389 1 1  26 TYR N    N -100.432  -6.391 -32.334 1.00 . A A .  29 TYR N    1 1 
       13 20390 1 1  26 TYR O    O -103.553  -4.660 -32.876 1.00 . A A .  29 TYR O    1 1 
       13 20391 1 1  26 TYR OH   O -103.427 -11.910 -31.905 1.00 . A A .  29 TYR OH   1 1 
       13 20392 1 1  27 ASP C    C -103.048  -3.011 -30.264 1.00 . A A .  30 ASP C    1 1 
       13 20393 1 1  27 ASP CA   C -103.327  -4.501 -30.130 1.00 . A A .  30 ASP CA   1 1 
       13 20394 1 1  27 ASP CB   C -103.141  -4.927 -28.668 1.00 . A A .  30 ASP CB   1 1 
       13 20395 1 1  27 ASP CG   C -103.732  -6.285 -28.354 1.00 . A A .  30 ASP CG   1 1 
       13 20396 1 1  27 ASP H    H -101.707  -5.761 -30.624 1.00 . A A .  30 ASP H    1 1 
       13 20397 1 1  27 ASP HA   H -104.343  -4.701 -30.436 1.00 . A A .  30 ASP HA   1 1 
       13 20398 1 1  27 ASP HB2  H -102.085  -4.960 -28.444 1.00 . A A .  30 ASP HB2  1 1 
       13 20399 1 1  27 ASP HB3  H -103.608  -4.197 -28.032 1.00 . A A .  30 ASP HB3  1 1 
       13 20400 1 1  27 ASP N    N -102.435  -5.235 -31.013 1.00 . A A .  30 ASP N    1 1 
       13 20401 1 1  27 ASP O    O -101.906  -2.576 -30.111 1.00 . A A .  30 ASP O    1 1 
       13 20402 1 1  27 ASP OD1  O -104.933  -6.493 -28.620 1.00 . A A .  30 ASP OD1  1 1 
       13 20403 1 1  27 ASP OD2  O -103.001  -7.152 -27.824 1.00 . A A .  30 ASP OD2  1 1 
       13 20404 1 1  28 PRO C    C -103.332  -0.091 -29.510 1.00 . A A .  31 PRO C    1 1 
       13 20405 1 1  28 PRO CA   C -103.925  -0.758 -30.748 1.00 . A A .  31 PRO CA   1 1 
       13 20406 1 1  28 PRO CB   C -105.359  -0.274 -30.980 1.00 . A A .  31 PRO CB   1 1 
       13 20407 1 1  28 PRO CD   C -105.455  -2.653 -30.825 1.00 . A A .  31 PRO CD   1 1 
       13 20408 1 1  28 PRO CG   C -106.081  -1.467 -31.502 1.00 . A A .  31 PRO CG   1 1 
       13 20409 1 1  28 PRO HA   H -103.316  -0.517 -31.609 1.00 . A A .  31 PRO HA   1 1 
       13 20410 1 1  28 PRO HB2  H -105.781   0.067 -30.047 1.00 . A A .  31 PRO HB2  1 1 
       13 20411 1 1  28 PRO HB3  H -105.357   0.531 -31.699 1.00 . A A .  31 PRO HB3  1 1 
       13 20412 1 1  28 PRO HD2  H -105.960  -2.865 -29.894 1.00 . A A .  31 PRO HD2  1 1 
       13 20413 1 1  28 PRO HD3  H -105.478  -3.514 -31.474 1.00 . A A .  31 PRO HD3  1 1 
       13 20414 1 1  28 PRO HG2  H -107.130  -1.401 -31.250 1.00 . A A .  31 PRO HG2  1 1 
       13 20415 1 1  28 PRO HG3  H -105.953  -1.535 -32.571 1.00 . A A .  31 PRO HG3  1 1 
       13 20416 1 1  28 PRO N    N -104.072  -2.210 -30.585 1.00 . A A .  31 PRO N    1 1 
       13 20417 1 1  28 PRO O    O -102.481   0.792 -29.616 1.00 . A A .  31 PRO O    1 1 
       13 20418 1 1  29 ASP C    C -101.955  -0.516 -26.668 1.00 . A A .  32 ASP C    1 1 
       13 20419 1 1  29 ASP CA   C -103.316   0.037 -27.078 1.00 . A A .  32 ASP CA   1 1 
       13 20420 1 1  29 ASP CB   C -104.339  -0.233 -25.972 1.00 . A A .  32 ASP CB   1 1 
       13 20421 1 1  29 ASP CG   C -104.411  -1.699 -25.594 1.00 . A A .  32 ASP CG   1 1 
       13 20422 1 1  29 ASP H    H -104.407  -1.287 -28.323 1.00 . A A .  32 ASP H    1 1 
       13 20423 1 1  29 ASP HA   H -103.228   1.104 -27.219 1.00 . A A .  32 ASP HA   1 1 
       13 20424 1 1  29 ASP HB2  H -104.067   0.333 -25.094 1.00 . A A .  32 ASP HB2  1 1 
       13 20425 1 1  29 ASP HB3  H -105.315   0.081 -26.310 1.00 . A A .  32 ASP HB3  1 1 
       13 20426 1 1  29 ASP N    N -103.765  -0.542 -28.340 1.00 . A A .  32 ASP N    1 1 
       13 20427 1 1  29 ASP O    O -101.315   0.010 -25.753 1.00 . A A .  32 ASP O    1 1 
       13 20428 1 1  29 ASP OD1  O -104.881  -2.507 -26.418 1.00 . A A .  32 ASP OD1  1 1 
       13 20429 1 1  29 ASP OD2  O -104.002  -2.048 -24.466 1.00 . A A .  32 ASP OD2  1 1 
       13 20430 1 1  30 PHE C    C  -99.104  -1.322 -27.645 1.00 . A A .  33 PHE C    1 1 
       13 20431 1 1  30 PHE CA   C -100.220  -2.174 -27.059 1.00 . A A .  33 PHE CA   1 1 
       13 20432 1 1  30 PHE CB   C -100.149  -3.599 -27.614 1.00 . A A .  33 PHE CB   1 1 
       13 20433 1 1  30 PHE CD1  C  -98.683  -4.934 -26.075 1.00 . A A .  33 PHE CD1  1 1 
       13 20434 1 1  30 PHE CD2  C  -97.835  -4.367 -28.231 1.00 . A A .  33 PHE CD2  1 1 
       13 20435 1 1  30 PHE CE1  C  -97.506  -5.595 -25.785 1.00 . A A .  33 PHE CE1  1 1 
       13 20436 1 1  30 PHE CE2  C  -96.655  -5.027 -27.943 1.00 . A A .  33 PHE CE2  1 1 
       13 20437 1 1  30 PHE CG   C  -98.862  -4.313 -27.299 1.00 . A A .  33 PHE CG   1 1 
       13 20438 1 1  30 PHE CZ   C  -96.490  -5.642 -26.719 1.00 . A A .  33 PHE CZ   1 1 
       13 20439 1 1  30 PHE H    H -102.071  -1.946 -28.059 1.00 . A A .  33 PHE H    1 1 
       13 20440 1 1  30 PHE HA   H -100.102  -2.208 -25.986 1.00 . A A .  33 PHE HA   1 1 
       13 20441 1 1  30 PHE HB2  H -100.959  -4.179 -27.198 1.00 . A A .  33 PHE HB2  1 1 
       13 20442 1 1  30 PHE HB3  H -100.256  -3.564 -28.689 1.00 . A A .  33 PHE HB3  1 1 
       13 20443 1 1  30 PHE HD1  H  -99.475  -4.901 -25.342 1.00 . A A .  33 PHE HD1  1 1 
       13 20444 1 1  30 PHE HD2  H  -97.963  -3.885 -29.189 1.00 . A A .  33 PHE HD2  1 1 
       13 20445 1 1  30 PHE HE1  H  -97.378  -6.075 -24.825 1.00 . A A .  33 PHE HE1  1 1 
       13 20446 1 1  30 PHE HE2  H  -95.864  -5.062 -28.677 1.00 . A A .  33 PHE HE2  1 1 
       13 20447 1 1  30 PHE HZ   H  -95.569  -6.158 -26.491 1.00 . A A .  33 PHE HZ   1 1 
       13 20448 1 1  30 PHE N    N -101.515  -1.571 -27.344 1.00 . A A .  33 PHE N    1 1 
       13 20449 1 1  30 PHE O    O  -99.106  -1.007 -28.840 1.00 . A A .  33 PHE O    1 1 
       13 20450 1 1  31 GLN C    C  -95.913  -0.877 -27.788 1.00 . A A .  34 GLN C    1 1 
       13 20451 1 1  31 GLN CA   C  -97.069  -0.079 -27.189 1.00 . A A .  34 GLN CA   1 1 
       13 20452 1 1  31 GLN CB   C  -96.598   0.705 -25.969 1.00 . A A .  34 GLN CB   1 1 
       13 20453 1 1  31 GLN CD   C  -95.538   2.802 -25.079 1.00 . A A .  34 GLN CD   1 1 
       13 20454 1 1  31 GLN CG   C  -95.825   1.965 -26.308 1.00 . A A .  34 GLN CG   1 1 
       13 20455 1 1  31 GLN H    H  -98.175  -1.312 -25.887 1.00 . A A .  34 GLN H    1 1 
       13 20456 1 1  31 GLN HA   H  -97.446   0.610 -27.932 1.00 . A A .  34 GLN HA   1 1 
       13 20457 1 1  31 GLN HB2  H  -97.456   0.979 -25.378 1.00 . A A .  34 GLN HB2  1 1 
       13 20458 1 1  31 GLN HB3  H  -95.957   0.067 -25.377 1.00 . A A .  34 GLN HB3  1 1 
       13 20459 1 1  31 GLN HE21 H  -95.518   1.174 -23.943 1.00 . A A .  34 GLN HE21 1 1 
       13 20460 1 1  31 GLN HE22 H  -95.241   2.666 -23.110 1.00 . A A .  34 GLN HE22 1 1 
       13 20461 1 1  31 GLN HG2  H  -94.888   1.689 -26.765 1.00 . A A .  34 GLN HG2  1 1 
       13 20462 1 1  31 GLN HG3  H  -96.407   2.554 -27.002 1.00 . A A .  34 GLN HG3  1 1 
       13 20463 1 1  31 GLN N    N  -98.152  -0.964 -26.801 1.00 . A A .  34 GLN N    1 1 
       13 20464 1 1  31 GLN NE2  N  -95.418   2.148 -23.932 1.00 . A A .  34 GLN NE2  1 1 
       13 20465 1 1  31 GLN O    O  -95.290  -1.701 -27.107 1.00 . A A .  34 GLN O    1 1 
       13 20466 1 1  31 GLN OE1  O  -95.433   4.024 -25.156 1.00 . A A .  34 GLN OE1  1 1 
       13 20467 1 1  32 ALA C    C  -93.999  -0.465 -30.873 1.00 . A A .  35 ALA C    1 1 
       13 20468 1 1  32 ALA CA   C  -94.591  -1.339 -29.775 1.00 . A A .  35 ALA CA   1 1 
       13 20469 1 1  32 ALA CB   C  -95.150  -2.626 -30.366 1.00 . A A .  35 ALA CB   1 1 
       13 20470 1 1  32 ALA H    H  -96.133   0.075 -29.528 1.00 . A A .  35 ALA H    1 1 
       13 20471 1 1  32 ALA HA   H  -93.814  -1.597 -29.069 1.00 . A A .  35 ALA HA   1 1 
       13 20472 1 1  32 ALA HB1  H  -94.353  -3.177 -30.844 1.00 . A A .  35 ALA HB1  1 1 
       13 20473 1 1  32 ALA HB2  H  -95.910  -2.386 -31.095 1.00 . A A .  35 ALA HB2  1 1 
       13 20474 1 1  32 ALA HB3  H  -95.582  -3.225 -29.579 1.00 . A A .  35 ALA HB3  1 1 
       13 20475 1 1  32 ALA N    N  -95.632  -0.623 -29.058 1.00 . A A .  35 ALA N    1 1 
       13 20476 1 1  32 ALA O    O  -94.694   0.381 -31.436 1.00 . A A .  35 ALA O    1 1 
       13 20477 1 1  33 ARG C    C  -90.596  -0.473 -32.315 1.00 . A A .  36 ARG C    1 1 
       13 20478 1 1  33 ARG CA   C  -92.011   0.072 -32.202 1.00 . A A .  36 ARG CA   1 1 
       13 20479 1 1  33 ARG CB   C  -91.971   1.584 -31.902 1.00 . A A .  36 ARG CB   1 1 
       13 20480 1 1  33 ARG CD   C  -90.970   1.594 -29.566 1.00 . A A .  36 ARG CD   1 1 
       13 20481 1 1  33 ARG CG   C  -90.806   2.020 -31.015 1.00 . A A .  36 ARG CG   1 1 
       13 20482 1 1  33 ARG CZ   C  -91.477   3.172 -27.742 1.00 . A A .  36 ARG CZ   1 1 
       13 20483 1 1  33 ARG H    H  -92.216  -1.347 -30.643 1.00 . A A .  36 ARG H    1 1 
       13 20484 1 1  33 ARG HA   H  -92.525  -0.103 -33.145 1.00 . A A .  36 ARG HA   1 1 
       13 20485 1 1  33 ARG HB2  H  -91.899   2.119 -32.836 1.00 . A A .  36 ARG HB2  1 1 
       13 20486 1 1  33 ARG HB3  H  -92.891   1.863 -31.410 1.00 . A A .  36 ARG HB3  1 1 
       13 20487 1 1  33 ARG HD2  H  -91.388   0.598 -29.538 1.00 . A A .  36 ARG HD2  1 1 
       13 20488 1 1  33 ARG HD3  H  -90.000   1.586 -29.098 1.00 . A A .  36 ARG HD3  1 1 
       13 20489 1 1  33 ARG HE   H  -92.752   2.658 -29.207 1.00 . A A .  36 ARG HE   1 1 
       13 20490 1 1  33 ARG HG2  H  -89.899   1.581 -31.398 1.00 . A A .  36 ARG HG2  1 1 
       13 20491 1 1  33 ARG HG3  H  -90.727   3.097 -31.055 1.00 . A A .  36 ARG HG3  1 1 
       13 20492 1 1  33 ARG HH11 H  -89.689   2.211 -27.542 1.00 . A A .  36 ARG HH11 1 1 
       13 20493 1 1  33 ARG HH12 H  -90.030   3.429 -26.345 1.00 . A A .  36 ARG HH12 1 1 
       13 20494 1 1  33 ARG HH21 H  -93.187   4.261 -27.634 1.00 . A A .  36 ARG HH21 1 1 
       13 20495 1 1  33 ARG HH22 H  -92.010   4.589 -26.392 1.00 . A A .  36 ARG HH22 1 1 
       13 20496 1 1  33 ARG N    N  -92.716  -0.670 -31.157 1.00 . A A .  36 ARG N    1 1 
       13 20497 1 1  33 ARG NE   N  -91.846   2.504 -28.835 1.00 . A A .  36 ARG NE   1 1 
       13 20498 1 1  33 ARG NH1  N  -90.307   2.919 -27.162 1.00 . A A .  36 ARG NH1  1 1 
       13 20499 1 1  33 ARG NH2  N  -92.290   4.076 -27.212 1.00 . A A .  36 ARG NH2  1 1 
       13 20500 1 1  33 ARG O    O  -90.266  -1.446 -31.660 1.00 . A A .  36 ARG O    1 1 
       13 20501 1 1  34 LEU C    C  -87.553   0.438 -32.225 1.00 . A A .  37 LEU C    1 1 
       13 20502 1 1  34 LEU CA   C  -88.390  -0.277 -33.263 1.00 . A A .  37 LEU CA   1 1 
       13 20503 1 1  34 LEU CB   C  -87.844   0.026 -34.650 1.00 . A A .  37 LEU CB   1 1 
       13 20504 1 1  34 LEU CD1  C  -88.302   0.110 -37.086 1.00 . A A .  37 LEU CD1  1 1 
       13 20505 1 1  34 LEU CD2  C  -88.452  -2.050 -35.853 1.00 . A A .  37 LEU CD2  1 1 
       13 20506 1 1  34 LEU CG   C  -88.672  -0.552 -35.780 1.00 . A A .  37 LEU CG   1 1 
       13 20507 1 1  34 LEU H    H  -90.104   0.854 -33.711 1.00 . A A .  37 LEU H    1 1 
       13 20508 1 1  34 LEU HA   H  -88.336  -1.340 -33.086 1.00 . A A .  37 LEU HA   1 1 
       13 20509 1 1  34 LEU HB2  H  -87.773   1.095 -34.775 1.00 . A A .  37 LEU HB2  1 1 
       13 20510 1 1  34 LEU HB3  H  -86.850  -0.391 -34.716 1.00 . A A .  37 LEU HB3  1 1 
       13 20511 1 1  34 LEU HD11 H  -88.352   1.190 -36.973 1.00 . A A .  37 LEU HD11 1 1 
       13 20512 1 1  34 LEU HD12 H  -88.989  -0.203 -37.858 1.00 . A A .  37 LEU HD12 1 1 
       13 20513 1 1  34 LEU HD13 H  -87.297  -0.170 -37.362 1.00 . A A .  37 LEU HD13 1 1 
       13 20514 1 1  34 LEU HD21 H  -87.407  -2.252 -36.038 1.00 . A A .  37 LEU HD21 1 1 
       13 20515 1 1  34 LEU HD22 H  -89.045  -2.463 -36.655 1.00 . A A .  37 LEU HD22 1 1 
       13 20516 1 1  34 LEU HD23 H  -88.745  -2.502 -34.918 1.00 . A A .  37 LEU HD23 1 1 
       13 20517 1 1  34 LEU HG   H  -89.721  -0.370 -35.590 1.00 . A A .  37 LEU HG   1 1 
       13 20518 1 1  34 LEU N    N  -89.778   0.123 -33.161 1.00 . A A .  37 LEU N    1 1 
       13 20519 1 1  34 LEU O    O  -87.878   1.546 -31.796 1.00 . A A .  37 LEU O    1 1 
       13 20520 1 1  35 THR C    C  -84.931   1.632 -31.508 1.00 . A A .  38 THR C    1 1 
       13 20521 1 1  35 THR CA   C  -85.536   0.374 -30.903 1.00 . A A .  38 THR CA   1 1 
       13 20522 1 1  35 THR CB   C  -84.423  -0.638 -30.597 1.00 . A A .  38 THR CB   1 1 
       13 20523 1 1  35 THR CG2  C  -85.023  -1.896 -30.000 1.00 . A A .  38 THR CG2  1 1 
       13 20524 1 1  35 THR H    H  -86.324  -1.118 -32.161 1.00 . A A .  38 THR H    1 1 
       13 20525 1 1  35 THR HA   H  -86.049   0.619 -29.984 1.00 . A A .  38 THR HA   1 1 
       13 20526 1 1  35 THR HB   H  -83.736  -0.202 -29.886 1.00 . A A .  38 THR HB   1 1 
       13 20527 1 1  35 THR HG1  H  -83.979  -0.348 -32.500 1.00 . A A .  38 THR HG1  1 1 
       13 20528 1 1  35 THR HG21 H  -85.449  -1.665 -29.036 1.00 . A A .  38 THR HG21 1 1 
       13 20529 1 1  35 THR HG22 H  -84.257  -2.647 -29.886 1.00 . A A .  38 THR HG22 1 1 
       13 20530 1 1  35 THR HG23 H  -85.802  -2.263 -30.658 1.00 . A A .  38 THR HG23 1 1 
       13 20531 1 1  35 THR N    N  -86.483  -0.207 -31.823 1.00 . A A .  38 THR N    1 1 
       13 20532 1 1  35 THR O    O  -84.753   1.707 -32.728 1.00 . A A .  38 THR O    1 1 
       13 20533 1 1  35 THR OG1  O  -83.723  -0.968 -31.808 1.00 . A A .  38 THR OG1  1 1 
       13 20534 1 1  36 ARG C    C  -82.534   3.598 -31.502 1.00 . A A .  39 ARG C    1 1 
       13 20535 1 1  36 ARG CA   C  -83.999   3.844 -31.136 1.00 . A A .  39 ARG CA   1 1 
       13 20536 1 1  36 ARG CB   C  -84.124   4.938 -30.073 1.00 . A A .  39 ARG CB   1 1 
       13 20537 1 1  36 ARG CD   C  -83.940   5.582 -27.652 1.00 . A A .  39 ARG CD   1 1 
       13 20538 1 1  36 ARG CG   C  -83.705   4.493 -28.680 1.00 . A A .  39 ARG CG   1 1 
       13 20539 1 1  36 ARG CZ   C  -82.816   7.648 -26.924 1.00 . A A .  39 ARG CZ   1 1 
       13 20540 1 1  36 ARG H    H  -84.848   2.515 -29.722 1.00 . A A .  39 ARG H    1 1 
       13 20541 1 1  36 ARG HA   H  -84.525   4.163 -32.023 1.00 . A A .  39 ARG HA   1 1 
       13 20542 1 1  36 ARG HB2  H  -83.503   5.774 -30.360 1.00 . A A .  39 ARG HB2  1 1 
       13 20543 1 1  36 ARG HB3  H  -85.152   5.265 -30.030 1.00 . A A .  39 ARG HB3  1 1 
       13 20544 1 1  36 ARG HD2  H  -84.972   5.891 -27.705 1.00 . A A .  39 ARG HD2  1 1 
       13 20545 1 1  36 ARG HD3  H  -83.736   5.180 -26.670 1.00 . A A .  39 ARG HD3  1 1 
       13 20546 1 1  36 ARG HE   H  -82.688   6.864 -28.763 1.00 . A A .  39 ARG HE   1 1 
       13 20547 1 1  36 ARG HG2  H  -84.280   3.621 -28.402 1.00 . A A .  39 ARG HG2  1 1 
       13 20548 1 1  36 ARG HG3  H  -82.655   4.243 -28.694 1.00 . A A .  39 ARG HG3  1 1 
       13 20549 1 1  36 ARG HH11 H  -83.990   6.770 -25.509 1.00 . A A .  39 ARG HH11 1 1 
       13 20550 1 1  36 ARG HH12 H  -83.146   8.210 -24.999 1.00 . A A .  39 ARG HH12 1 1 
       13 20551 1 1  36 ARG HH21 H  -81.598   8.761 -28.102 1.00 . A A .  39 ARG HH21 1 1 
       13 20552 1 1  36 ARG HH22 H  -81.792   9.338 -26.478 1.00 . A A .  39 ARG HH22 1 1 
       13 20553 1 1  36 ARG N    N  -84.630   2.614 -30.673 1.00 . A A .  39 ARG N    1 1 
       13 20554 1 1  36 ARG NE   N  -83.087   6.750 -27.868 1.00 . A A .  39 ARG NE   1 1 
       13 20555 1 1  36 ARG NH1  N  -83.363   7.535 -25.718 1.00 . A A .  39 ARG NH1  1 1 
       13 20556 1 1  36 ARG NH2  N  -82.007   8.665 -27.190 1.00 . A A .  39 ARG NH2  1 1 
       13 20557 1 1  36 ARG O    O  -81.617   4.177 -30.917 1.00 . A A .  39 ARG O    1 1 
       13 20558 1 1  37 SER C    C  -80.525   3.333 -33.982 1.00 . A A .  40 SER C    1 1 
       13 20559 1 1  37 SER CA   C  -81.009   2.351 -32.928 1.00 . A A .  40 SER CA   1 1 
       13 20560 1 1  37 SER CB   C  -81.041   0.923 -33.492 1.00 . A A .  40 SER CB   1 1 
       13 20561 1 1  37 SER H    H  -83.116   2.309 -32.906 1.00 . A A .  40 SER H    1 1 
       13 20562 1 1  37 SER HA   H  -80.341   2.383 -32.081 1.00 . A A .  40 SER HA   1 1 
       13 20563 1 1  37 SER HB2  H  -80.042   0.619 -33.766 1.00 . A A .  40 SER HB2  1 1 
       13 20564 1 1  37 SER HB3  H  -81.427   0.260 -32.738 1.00 . A A .  40 SER HB3  1 1 
       13 20565 1 1  37 SER HG   H  -81.353   0.531 -35.388 1.00 . A A .  40 SER HG   1 1 
       13 20566 1 1  37 SER N    N  -82.333   2.722 -32.476 1.00 . A A .  40 SER N    1 1 
       13 20567 1 1  37 SER O    O  -79.490   3.979 -33.826 1.00 . A A .  40 SER O    1 1 
       13 20568 1 1  37 SER OG   O  -81.879   0.824 -34.635 1.00 . A A .  40 SER OG   1 1 
       13 20569 1 1  38 ASN C    C  -82.217   5.119 -36.569 1.00 . A A .  41 ASN C    1 1 
       13 20570 1 1  38 ASN CA   C  -80.982   4.348 -36.137 1.00 . A A .  41 ASN CA   1 1 
       13 20571 1 1  38 ASN CB   C  -80.405   3.580 -37.331 1.00 . A A .  41 ASN CB   1 1 
       13 20572 1 1  38 ASN CG   C  -78.997   3.073 -37.077 1.00 . A A .  41 ASN CG   1 1 
       13 20573 1 1  38 ASN H    H  -82.100   2.884 -35.109 1.00 . A A .  41 ASN H    1 1 
       13 20574 1 1  38 ASN HA   H  -80.242   5.048 -35.779 1.00 . A A .  41 ASN HA   1 1 
       13 20575 1 1  38 ASN HB2  H  -81.038   2.732 -37.542 1.00 . A A .  41 ASN HB2  1 1 
       13 20576 1 1  38 ASN HB3  H  -80.384   4.231 -38.192 1.00 . A A .  41 ASN HB3  1 1 
       13 20577 1 1  38 ASN HD21 H  -78.233   4.752 -37.819 1.00 . A A .  41 ASN HD21 1 1 
       13 20578 1 1  38 ASN HD22 H  -77.086   3.582 -37.260 1.00 . A A .  41 ASN HD22 1 1 
       13 20579 1 1  38 ASN N    N  -81.297   3.443 -35.049 1.00 . A A .  41 ASN N    1 1 
       13 20580 1 1  38 ASN ND2  N  -78.005   3.882 -37.420 1.00 . A A .  41 ASN ND2  1 1 
       13 20581 1 1  38 ASN O    O  -82.116   6.264 -37.007 1.00 . A A .  41 ASN O    1 1 
       13 20582 1 1  38 ASN OD1  O  -78.803   1.964 -36.579 1.00 . A A .  41 ASN OD1  1 1 
       13 20583 1 1  39 SER C    C  -85.841   4.601 -36.175 1.00 . A A .  42 SER C    1 1 
       13 20584 1 1  39 SER CA   C  -84.614   5.135 -36.895 1.00 . A A .  42 SER CA   1 1 
       13 20585 1 1  39 SER CB   C  -84.774   4.947 -38.406 1.00 . A A .  42 SER CB   1 1 
       13 20586 1 1  39 SER H    H  -83.427   3.605 -36.029 1.00 . A A .  42 SER H    1 1 
       13 20587 1 1  39 SER HA   H  -84.539   6.181 -36.689 1.00 . A A .  42 SER HA   1 1 
       13 20588 1 1  39 SER HB2  H  -83.969   5.453 -38.917 1.00 . A A .  42 SER HB2  1 1 
       13 20589 1 1  39 SER HB3  H  -84.743   3.894 -38.640 1.00 . A A .  42 SER HB3  1 1 
       13 20590 1 1  39 SER HG   H  -85.833   6.178 -39.514 1.00 . A A .  42 SER HG   1 1 
       13 20591 1 1  39 SER N    N  -83.386   4.501 -36.438 1.00 . A A .  42 SER N    1 1 
       13 20592 1 1  39 SER O    O  -85.871   3.465 -35.708 1.00 . A A .  42 SER O    1 1 
       13 20593 1 1  39 SER OG   O  -86.005   5.479 -38.865 1.00 . A A .  42 SER OG   1 1 
       13 20594 1 1  40 LYS C    C  -88.814   4.113 -36.613 1.00 . A A .  43 LYS C    1 1 
       13 20595 1 1  40 LYS CA   C  -88.162   5.055 -35.608 1.00 . A A .  43 LYS CA   1 1 
       13 20596 1 1  40 LYS CB   C  -89.044   6.290 -35.392 1.00 . A A .  43 LYS CB   1 1 
       13 20597 1 1  40 LYS CD   C  -89.942   8.442 -36.368 1.00 . A A .  43 LYS CD   1 1 
       13 20598 1 1  40 LYS CE   C  -91.325   7.967 -36.782 1.00 . A A .  43 LYS CE   1 1 
       13 20599 1 1  40 LYS CG   C  -88.914   7.330 -36.500 1.00 . A A .  43 LYS CG   1 1 
       13 20600 1 1  40 LYS H    H  -86.710   6.383 -36.359 1.00 . A A .  43 LYS H    1 1 
       13 20601 1 1  40 LYS HA   H  -88.034   4.538 -34.669 1.00 . A A .  43 LYS HA   1 1 
       13 20602 1 1  40 LYS HB2  H  -90.076   5.976 -35.342 1.00 . A A .  43 LYS HB2  1 1 
       13 20603 1 1  40 LYS HB3  H  -88.772   6.755 -34.456 1.00 . A A .  43 LYS HB3  1 1 
       13 20604 1 1  40 LYS HD2  H  -89.978   8.769 -35.339 1.00 . A A .  43 LYS HD2  1 1 
       13 20605 1 1  40 LYS HD3  H  -89.650   9.269 -36.999 1.00 . A A .  43 LYS HD3  1 1 
       13 20606 1 1  40 LYS HE2  H  -91.271   7.587 -37.792 1.00 . A A .  43 LYS HE2  1 1 
       13 20607 1 1  40 LYS HE3  H  -91.632   7.175 -36.116 1.00 . A A .  43 LYS HE3  1 1 
       13 20608 1 1  40 LYS HG2  H  -87.925   7.761 -36.458 1.00 . A A .  43 LYS HG2  1 1 
       13 20609 1 1  40 LYS HG3  H  -89.052   6.838 -37.452 1.00 . A A .  43 LYS HG3  1 1 
       13 20610 1 1  40 LYS HZ1  H  -92.564   9.292 -35.746 1.00 . A A .  43 LYS HZ1  1 1 
       13 20611 1 1  40 LYS HZ2  H  -93.204   8.758 -37.221 1.00 . A A .  43 LYS HZ2  1 1 
       13 20612 1 1  40 LYS HZ3  H  -91.960   9.914 -37.206 1.00 . A A .  43 LYS HZ3  1 1 
       13 20613 1 1  40 LYS N    N  -86.852   5.452 -36.089 1.00 . A A .  43 LYS N    1 1 
       13 20614 1 1  40 LYS NZ   N  -92.332   9.057 -36.736 1.00 . A A .  43 LYS NZ   1 1 
       13 20615 1 1  40 LYS O    O  -89.727   3.361 -36.277 1.00 . A A .  43 LYS O    1 1 
       13 20616 1 1  41 CYS C    C  -87.787   2.320 -39.385 1.00 . A A .  44 CYS C    1 1 
       13 20617 1 1  41 CYS CA   C  -88.861   3.305 -38.898 1.00 . A A .  44 CYS CA   1 1 
       13 20618 1 1  41 CYS CB   C  -89.392   4.160 -40.062 1.00 . A A .  44 CYS CB   1 1 
       13 20619 1 1  41 CYS H    H  -87.595   4.776 -38.061 1.00 . A A .  44 CYS H    1 1 
       13 20620 1 1  41 CYS HA   H  -89.681   2.740 -38.478 1.00 . A A .  44 CYS HA   1 1 
       13 20621 1 1  41 CYS HB2  H  -88.577   4.391 -40.731 1.00 . A A .  44 CYS HB2  1 1 
       13 20622 1 1  41 CYS HB3  H  -90.143   3.599 -40.598 1.00 . A A .  44 CYS HB3  1 1 
       13 20623 1 1  41 CYS N    N  -88.330   4.156 -37.850 1.00 . A A .  44 CYS N    1 1 
       13 20624 1 1  41 CYS O    O  -87.945   1.685 -40.425 1.00 . A A .  44 CYS O    1 1 
       13 20625 1 1  41 CYS SG   S  -90.146   5.738 -39.540 1.00 . A A .  44 CYS SG   1 1 
       13 20626 1 1  42 GLN C    C  -84.931   0.790 -37.594 1.00 . A A .  45 GLN C    1 1 
       13 20627 1 1  42 GLN CA   C  -85.690   1.141 -38.880 1.00 . A A .  45 GLN CA   1 1 
       13 20628 1 1  42 GLN CB   C  -84.706   1.607 -39.961 1.00 . A A .  45 GLN CB   1 1 
       13 20629 1 1  42 GLN CD   C  -82.659   1.082 -41.348 1.00 . A A .  45 GLN CD   1 1 
       13 20630 1 1  42 GLN CG   C  -83.661   0.568 -40.333 1.00 . A A .  45 GLN CG   1 1 
       13 20631 1 1  42 GLN H    H  -86.578   2.770 -37.836 1.00 . A A .  45 GLN H    1 1 
       13 20632 1 1  42 GLN HA   H  -86.205   0.259 -39.229 1.00 . A A .  45 GLN HA   1 1 
       13 20633 1 1  42 GLN HB2  H  -85.263   1.855 -40.851 1.00 . A A .  45 GLN HB2  1 1 
       13 20634 1 1  42 GLN HB3  H  -84.196   2.488 -39.611 1.00 . A A .  45 GLN HB3  1 1 
       13 20635 1 1  42 GLN HE21 H  -81.452   1.684 -39.894 1.00 . A A .  45 GLN HE21 1 1 
       13 20636 1 1  42 GLN HE22 H  -80.886   1.971 -41.503 1.00 . A A .  45 GLN HE22 1 1 
       13 20637 1 1  42 GLN HG2  H  -83.125   0.278 -39.441 1.00 . A A .  45 GLN HG2  1 1 
       13 20638 1 1  42 GLN HG3  H  -84.160  -0.295 -40.748 1.00 . A A .  45 GLN HG3  1 1 
       13 20639 1 1  42 GLN N    N  -86.698   2.177 -38.613 1.00 . A A .  45 GLN N    1 1 
       13 20640 1 1  42 GLN NE2  N  -81.557   1.636 -40.865 1.00 . A A .  45 GLN NE2  1 1 
       13 20641 1 1  42 GLN O    O  -84.316   1.656 -36.973 1.00 . A A .  45 GLN O    1 1 
       13 20642 1 1  42 GLN OE1  O  -82.866   0.971 -42.555 1.00 . A A .  45 GLN OE1  1 1 
       13 20643 1 1  43 GLY C    C  -84.762  -2.302 -35.553 1.00 . A A .  46 GLY C    1 1 
       13 20644 1 1  43 GLY CA   C  -84.328  -0.908 -35.972 1.00 . A A .  46 GLY CA   1 1 
       13 20645 1 1  43 GLY H    H  -85.389  -1.157 -37.792 1.00 . A A .  46 GLY H    1 1 
       13 20646 1 1  43 GLY HA2  H  -83.262  -0.892 -36.088 1.00 . A A .  46 GLY HA2  1 1 
       13 20647 1 1  43 GLY HA3  H  -84.600  -0.210 -35.192 1.00 . A A .  46 GLY HA3  1 1 
       13 20648 1 1  43 GLY N    N  -84.942  -0.489 -37.222 1.00 . A A .  46 GLY N    1 1 
       13 20649 1 1  43 GLY O    O  -85.513  -2.961 -36.270 1.00 . A A .  46 GLY O    1 1 
       13 20650 1 1  44 GLN C    C  -86.118  -3.831 -33.262 1.00 . A A .  47 GLN C    1 1 
       13 20651 1 1  44 GLN CA   C  -84.718  -4.031 -33.837 1.00 . A A .  47 GLN CA   1 1 
       13 20652 1 1  44 GLN CB   C  -83.764  -4.504 -32.733 1.00 . A A .  47 GLN CB   1 1 
       13 20653 1 1  44 GLN CD   C  -82.275  -5.943 -34.195 1.00 . A A .  47 GLN CD   1 1 
       13 20654 1 1  44 GLN CG   C  -82.347  -4.791 -33.211 1.00 . A A .  47 GLN CG   1 1 
       13 20655 1 1  44 GLN H    H  -83.559  -2.260 -33.956 1.00 . A A .  47 GLN H    1 1 
       13 20656 1 1  44 GLN HA   H  -84.759  -4.774 -34.621 1.00 . A A .  47 GLN HA   1 1 
       13 20657 1 1  44 GLN HB2  H  -83.711  -3.741 -31.971 1.00 . A A .  47 GLN HB2  1 1 
       13 20658 1 1  44 GLN HB3  H  -84.162  -5.408 -32.294 1.00 . A A .  47 GLN HB3  1 1 
       13 20659 1 1  44 GLN HE21 H  -82.452  -4.689 -35.716 1.00 . A A .  47 GLN HE21 1 1 
       13 20660 1 1  44 GLN HE22 H  -82.324  -6.360 -36.130 1.00 . A A .  47 GLN HE22 1 1 
       13 20661 1 1  44 GLN HG2  H  -81.960  -3.906 -33.693 1.00 . A A .  47 GLN HG2  1 1 
       13 20662 1 1  44 GLN HG3  H  -81.735  -5.031 -32.354 1.00 . A A .  47 GLN HG3  1 1 
       13 20663 1 1  44 GLN N    N  -84.252  -2.774 -34.420 1.00 . A A .  47 GLN N    1 1 
       13 20664 1 1  44 GLN NE2  N  -82.356  -5.632 -35.475 1.00 . A A .  47 GLN NE2  1 1 
       13 20665 1 1  44 GLN O    O  -86.514  -2.701 -32.989 1.00 . A A .  47 GLN O    1 1 
       13 20666 1 1  44 GLN OE1  O  -82.126  -7.101 -33.808 1.00 . A A .  47 GLN OE1  1 1 
       13 20667 1 1  45 LEU C    C  -88.233  -4.614 -31.056 1.00 . A A .  48 LEU C    1 1 
       13 20668 1 1  45 LEU CA   C  -88.228  -4.787 -32.571 1.00 . A A .  48 LEU CA   1 1 
       13 20669 1 1  45 LEU CB   C  -89.081  -5.992 -32.976 1.00 . A A .  48 LEU CB   1 1 
       13 20670 1 1  45 LEU CD1  C  -91.213  -4.697 -33.247 1.00 . A A .  48 LEU CD1  1 1 
       13 20671 1 1  45 LEU CD2  C  -91.293  -7.179 -32.985 1.00 . A A .  48 LEU CD2  1 1 
       13 20672 1 1  45 LEU CG   C  -90.561  -5.904 -32.591 1.00 . A A .  48 LEU CG   1 1 
       13 20673 1 1  45 LEU H    H  -86.502  -5.795 -33.282 1.00 . A A .  48 LEU H    1 1 
       13 20674 1 1  45 LEU HA   H  -88.658  -3.900 -33.012 1.00 . A A .  48 LEU HA   1 1 
       13 20675 1 1  45 LEU HB2  H  -89.016  -6.111 -34.046 1.00 . A A .  48 LEU HB2  1 1 
       13 20676 1 1  45 LEU HB3  H  -88.663  -6.873 -32.509 1.00 . A A .  48 LEU HB3  1 1 
       13 20677 1 1  45 LEU HD11 H  -92.255  -4.653 -32.966 1.00 . A A .  48 LEU HD11 1 1 
       13 20678 1 1  45 LEU HD12 H  -91.130  -4.784 -34.320 1.00 . A A .  48 LEU HD12 1 1 
       13 20679 1 1  45 LEU HD13 H  -90.713  -3.797 -32.920 1.00 . A A .  48 LEU HD13 1 1 
       13 20680 1 1  45 LEU HD21 H  -92.339  -7.087 -32.735 1.00 . A A .  48 LEU HD21 1 1 
       13 20681 1 1  45 LEU HD22 H  -90.867  -8.019 -32.454 1.00 . A A .  48 LEU HD22 1 1 
       13 20682 1 1  45 LEU HD23 H  -91.191  -7.338 -34.048 1.00 . A A .  48 LEU HD23 1 1 
       13 20683 1 1  45 LEU HG   H  -90.643  -5.788 -31.519 1.00 . A A .  48 LEU HG   1 1 
       13 20684 1 1  45 LEU N    N  -86.867  -4.908 -33.080 1.00 . A A .  48 LEU N    1 1 
       13 20685 1 1  45 LEU O    O  -87.693  -5.435 -30.315 1.00 . A A .  48 LEU O    1 1 
       13 20686 1 1  46 GLU C    C  -90.380  -3.169 -28.754 1.00 . A A .  49 GLU C    1 1 
       13 20687 1 1  46 GLU CA   C  -88.925  -3.164 -29.215 1.00 . A A .  49 GLU CA   1 1 
       13 20688 1 1  46 GLU CB   C  -88.322  -1.772 -29.041 1.00 . A A .  49 GLU CB   1 1 
       13 20689 1 1  46 GLU CD   C  -87.610   0.083 -27.508 1.00 . A A .  49 GLU CD   1 1 
       13 20690 1 1  46 GLU CG   C  -88.143  -1.332 -27.600 1.00 . A A .  49 GLU CG   1 1 
       13 20691 1 1  46 GLU H    H  -89.305  -2.951 -31.275 1.00 . A A .  49 GLU H    1 1 
       13 20692 1 1  46 GLU HA   H  -88.358  -3.882 -28.641 1.00 . A A .  49 GLU HA   1 1 
       13 20693 1 1  46 GLU HB2  H  -87.356  -1.754 -29.516 1.00 . A A .  49 GLU HB2  1 1 
       13 20694 1 1  46 GLU HB3  H  -88.965  -1.055 -29.533 1.00 . A A .  49 GLU HB3  1 1 
       13 20695 1 1  46 GLU HG2  H  -89.098  -1.380 -27.099 1.00 . A A .  49 GLU HG2  1 1 
       13 20696 1 1  46 GLU HG3  H  -87.447  -2.001 -27.113 1.00 . A A .  49 GLU HG3  1 1 
       13 20697 1 1  46 GLU N    N  -88.857  -3.533 -30.620 1.00 . A A .  49 GLU N    1 1 
       13 20698 1 1  46 GLU O    O  -91.184  -2.339 -29.189 1.00 . A A .  49 GLU O    1 1 
       13 20699 1 1  46 GLU OE1  O  -88.422   1.037 -27.516 1.00 . A A .  49 GLU OE1  1 1 
       13 20700 1 1  46 GLU OE2  O  -86.378   0.258 -27.450 1.00 . A A .  49 GLU OE2  1 1 
       13 20701 1 1  47 VAL C    C  -92.198  -4.283 -25.924 1.00 . A A .  50 VAL C    1 1 
       13 20702 1 1  47 VAL CA   C  -92.105  -4.255 -27.446 1.00 . A A .  50 VAL CA   1 1 
       13 20703 1 1  47 VAL CB   C  -92.752  -5.525 -28.036 1.00 . A A .  50 VAL CB   1 1 
       13 20704 1 1  47 VAL CG1  C  -93.043  -5.331 -29.515 1.00 . A A .  50 VAL CG1  1 1 
       13 20705 1 1  47 VAL CG2  C  -91.849  -6.734 -27.833 1.00 . A A .  50 VAL CG2  1 1 
       13 20706 1 1  47 VAL H    H  -90.041  -4.725 -27.547 1.00 . A A .  50 VAL H    1 1 
       13 20707 1 1  47 VAL HA   H  -92.658  -3.400 -27.808 1.00 . A A .  50 VAL HA   1 1 
       13 20708 1 1  47 VAL HB   H  -93.686  -5.706 -27.525 1.00 . A A .  50 VAL HB   1 1 
       13 20709 1 1  47 VAL HG11 H  -93.651  -4.449 -29.649 1.00 . A A .  50 VAL HG11 1 1 
       13 20710 1 1  47 VAL HG12 H  -93.572  -6.189 -29.895 1.00 . A A .  50 VAL HG12 1 1 
       13 20711 1 1  47 VAL HG13 H  -92.113  -5.213 -30.054 1.00 . A A .  50 VAL HG13 1 1 
       13 20712 1 1  47 VAL HG21 H  -92.339  -7.616 -28.216 1.00 . A A .  50 VAL HG21 1 1 
       13 20713 1 1  47 VAL HG22 H  -91.650  -6.862 -26.779 1.00 . A A .  50 VAL HG22 1 1 
       13 20714 1 1  47 VAL HG23 H  -90.918  -6.582 -28.362 1.00 . A A .  50 VAL HG23 1 1 
       13 20715 1 1  47 VAL N    N  -90.726  -4.112 -27.893 1.00 . A A .  50 VAL N    1 1 
       13 20716 1 1  47 VAL O    O  -91.391  -4.925 -25.254 1.00 . A A .  50 VAL O    1 1 
       13 20717 1 1  48 TYR C    C  -94.318  -4.552 -23.436 1.00 . A A .  51 TYR C    1 1 
       13 20718 1 1  48 TYR CA   C  -93.348  -3.489 -23.934 1.00 . A A .  51 TYR CA   1 1 
       13 20719 1 1  48 TYR CB   C  -93.860  -2.101 -23.539 1.00 . A A .  51 TYR CB   1 1 
       13 20720 1 1  48 TYR CD1  C  -92.728  -1.806 -21.300 1.00 . A A .  51 TYR CD1  1 1 
       13 20721 1 1  48 TYR CD2  C  -95.110  -1.716 -21.378 1.00 . A A .  51 TYR CD2  1 1 
       13 20722 1 1  48 TYR CE1  C  -92.762  -1.591 -19.937 1.00 . A A .  51 TYR CE1  1 1 
       13 20723 1 1  48 TYR CE2  C  -95.151  -1.501 -20.014 1.00 . A A .  51 TYR CE2  1 1 
       13 20724 1 1  48 TYR CG   C  -93.901  -1.872 -22.044 1.00 . A A .  51 TYR CG   1 1 
       13 20725 1 1  48 TYR CZ   C  -93.973  -1.438 -19.299 1.00 . A A .  51 TYR CZ   1 1 
       13 20726 1 1  48 TYR H    H  -93.821  -3.109 -25.967 1.00 . A A .  51 TYR H    1 1 
       13 20727 1 1  48 TYR HA   H  -92.385  -3.652 -23.478 1.00 . A A .  51 TYR HA   1 1 
       13 20728 1 1  48 TYR HB2  H  -93.223  -1.346 -23.976 1.00 . A A .  51 TYR HB2  1 1 
       13 20729 1 1  48 TYR HB3  H  -94.864  -1.978 -23.919 1.00 . A A .  51 TYR HB3  1 1 
       13 20730 1 1  48 TYR HD1  H  -91.780  -1.923 -21.803 1.00 . A A .  51 TYR HD1  1 1 
       13 20731 1 1  48 TYR HD2  H  -96.030  -1.767 -21.940 1.00 . A A .  51 TYR HD2  1 1 
       13 20732 1 1  48 TYR HE1  H  -91.840  -1.546 -19.374 1.00 . A A .  51 TYR HE1  1 1 
       13 20733 1 1  48 TYR HE2  H  -96.099  -1.379 -19.514 1.00 . A A .  51 TYR HE2  1 1 
       13 20734 1 1  48 TYR HH   H  -93.335  -0.546 -17.714 1.00 . A A .  51 TYR HH   1 1 
       13 20735 1 1  48 TYR N    N  -93.184  -3.578 -25.381 1.00 . A A .  51 TYR N    1 1 
       13 20736 1 1  48 TYR O    O  -95.532  -4.410 -23.587 1.00 . A A .  51 TYR O    1 1 
       13 20737 1 1  48 TYR OH   O  -94.006  -1.214 -17.942 1.00 . A A .  51 TYR OH   1 1 
       13 20738 1 1  49 LEU C    C  -94.066  -7.354 -21.114 1.00 . A A .  52 LEU C    1 1 
       13 20739 1 1  49 LEU CA   C  -94.640  -6.693 -22.344 1.00 . A A .  52 LEU CA   1 1 
       13 20740 1 1  49 LEU CB   C  -94.941  -7.730 -23.441 1.00 . A A .  52 LEU CB   1 1 
       13 20741 1 1  49 LEU CD1  C  -92.586  -7.796 -24.423 1.00 . A A .  52 LEU CD1  1 1 
       13 20742 1 1  49 LEU CD2  C  -93.391  -9.710 -23.019 1.00 . A A .  52 LEU CD2  1 1 
       13 20743 1 1  49 LEU CG   C  -93.794  -8.615 -24.000 1.00 . A A .  52 LEU CG   1 1 
       13 20744 1 1  49 LEU H    H  -92.815  -5.682 -22.740 1.00 . A A .  52 LEU H    1 1 
       13 20745 1 1  49 LEU HA   H  -95.576  -6.236 -22.058 1.00 . A A .  52 LEU HA   1 1 
       13 20746 1 1  49 LEU HB2  H  -95.706  -8.391 -23.066 1.00 . A A .  52 LEU HB2  1 1 
       13 20747 1 1  49 LEU HB3  H  -95.352  -7.182 -24.253 1.00 . A A .  52 LEU HB3  1 1 
       13 20748 1 1  49 LEU HD11 H  -91.818  -8.455 -24.800 1.00 . A A .  52 LEU HD11 1 1 
       13 20749 1 1  49 LEU HD12 H  -92.206  -7.251 -23.572 1.00 . A A .  52 LEU HD12 1 1 
       13 20750 1 1  49 LEU HD13 H  -92.876  -7.101 -25.197 1.00 . A A .  52 LEU HD13 1 1 
       13 20751 1 1  49 LEU HD21 H  -92.607 -10.312 -23.455 1.00 . A A .  52 LEU HD21 1 1 
       13 20752 1 1  49 LEU HD22 H  -94.246 -10.334 -22.804 1.00 . A A .  52 LEU HD22 1 1 
       13 20753 1 1  49 LEU HD23 H  -93.033  -9.261 -22.105 1.00 . A A .  52 LEU HD23 1 1 
       13 20754 1 1  49 LEU HG   H  -94.162  -9.108 -24.890 1.00 . A A .  52 LEU HG   1 1 
       13 20755 1 1  49 LEU N    N  -93.790  -5.618 -22.842 1.00 . A A .  52 LEU N    1 1 
       13 20756 1 1  49 LEU O    O  -92.843  -7.458 -20.969 1.00 . A A .  52 LEU O    1 1 
       13 20757 1 1  50 LYS C    C  -93.981  -7.463 -18.003 1.00 . A A .  53 LYS C    1 1 
       13 20758 1 1  50 LYS CA   C  -94.646  -8.438 -18.967 1.00 . A A .  53 LYS CA   1 1 
       13 20759 1 1  50 LYS CB   C  -93.751  -9.668 -19.209 1.00 . A A .  53 LYS CB   1 1 
       13 20760 1 1  50 LYS CD   C  -93.266 -10.325 -16.803 1.00 . A A .  53 LYS CD   1 1 
       13 20761 1 1  50 LYS CE   C  -92.060 -11.170 -16.414 1.00 . A A .  53 LYS CE   1 1 
       13 20762 1 1  50 LYS CG   C  -93.859 -10.754 -18.140 1.00 . A A .  53 LYS CG   1 1 
       13 20763 1 1  50 LYS H    H  -95.921  -7.622 -20.435 1.00 . A A .  53 LYS H    1 1 
       13 20764 1 1  50 LYS HA   H  -95.570  -8.765 -18.528 1.00 . A A .  53 LYS HA   1 1 
       13 20765 1 1  50 LYS HB2  H  -94.018 -10.107 -20.160 1.00 . A A .  53 LYS HB2  1 1 
       13 20766 1 1  50 LYS HB3  H  -92.722  -9.341 -19.255 1.00 . A A .  53 LYS HB3  1 1 
       13 20767 1 1  50 LYS HD2  H  -92.958  -9.293 -16.875 1.00 . A A .  53 LYS HD2  1 1 
       13 20768 1 1  50 LYS HD3  H  -94.022 -10.422 -16.037 1.00 . A A .  53 LYS HD3  1 1 
       13 20769 1 1  50 LYS HE2  H  -91.709 -10.845 -15.446 1.00 . A A .  53 LYS HE2  1 1 
       13 20770 1 1  50 LYS HE3  H  -92.364 -12.206 -16.355 1.00 . A A .  53 LYS HE3  1 1 
       13 20771 1 1  50 LYS HG2  H  -94.902 -10.991 -17.992 1.00 . A A .  53 LYS HG2  1 1 
       13 20772 1 1  50 LYS HG3  H  -93.338 -11.637 -18.487 1.00 . A A .  53 LYS HG3  1 1 
       13 20773 1 1  50 LYS HZ1  H  -90.089 -11.492 -17.009 1.00 . A A .  53 LYS HZ1  1 1 
       13 20774 1 1  50 LYS HZ2  H  -90.750 -10.038 -17.587 1.00 . A A .  53 LYS HZ2  1 1 
       13 20775 1 1  50 LYS HZ3  H  -91.204 -11.521 -18.285 1.00 . A A .  53 LYS HZ3  1 1 
       13 20776 1 1  50 LYS N    N  -94.975  -7.771 -20.229 1.00 . A A .  53 LYS N    1 1 
       13 20777 1 1  50 LYS NZ   N  -90.949 -11.048 -17.393 1.00 . A A .  53 LYS NZ   1 1 
       13 20778 1 1  50 LYS O    O  -94.315  -7.419 -16.817 1.00 . A A .  53 LYS O    1 1 
       13 20779 1 1  51 ASP C    C  -91.215  -5.069 -18.575 1.00 . A A .  54 ASP C    1 1 
       13 20780 1 1  51 ASP CA   C  -92.232  -5.790 -17.713 1.00 . A A .  54 ASP CA   1 1 
       13 20781 1 1  51 ASP CB   C  -91.481  -6.615 -16.650 1.00 . A A .  54 ASP CB   1 1 
       13 20782 1 1  51 ASP CG   C  -90.386  -7.496 -17.237 1.00 . A A .  54 ASP CG   1 1 
       13 20783 1 1  51 ASP H    H  -92.998  -6.623 -19.530 1.00 . A A .  54 ASP H    1 1 
       13 20784 1 1  51 ASP HA   H  -92.861  -5.064 -17.222 1.00 . A A .  54 ASP HA   1 1 
       13 20785 1 1  51 ASP HB2  H  -91.027  -5.942 -15.940 1.00 . A A .  54 ASP HB2  1 1 
       13 20786 1 1  51 ASP HB3  H  -92.188  -7.249 -16.134 1.00 . A A .  54 ASP HB3  1 1 
       13 20787 1 1  51 ASP N    N  -93.080  -6.653 -18.534 1.00 . A A .  54 ASP N    1 1 
       13 20788 1 1  51 ASP O    O  -90.895  -3.906 -18.340 1.00 . A A .  54 ASP O    1 1 
       13 20789 1 1  51 ASP OD1  O  -90.708  -8.442 -17.990 1.00 . A A .  54 ASP OD1  1 1 
       13 20790 1 1  51 ASP OD2  O  -89.197  -7.252 -16.941 1.00 . A A .  54 ASP OD2  1 1 
       13 20791 1 1  52 GLY C    C  -89.935  -4.677 -21.654 1.00 . A A .  55 GLY C    1 1 
       13 20792 1 1  52 GLY CA   C  -89.585  -5.281 -20.327 1.00 . A A .  55 GLY CA   1 1 
       13 20793 1 1  52 GLY H    H  -91.157  -6.612 -19.834 1.00 . A A .  55 GLY H    1 1 
       13 20794 1 1  52 GLY HA2  H  -89.062  -4.545 -19.745 1.00 . A A .  55 GLY HA2  1 1 
       13 20795 1 1  52 GLY HA3  H  -88.918  -6.113 -20.500 1.00 . A A .  55 GLY HA3  1 1 
       13 20796 1 1  52 GLY N    N  -90.729  -5.762 -19.586 1.00 . A A .  55 GLY N    1 1 
       13 20797 1 1  52 GLY O    O  -90.833  -5.160 -22.350 1.00 . A A .  55 GLY O    1 1 
       13 20798 1 1  53 TRP C    C  -88.259  -4.147 -24.090 1.00 . A A .  56 TRP C    1 1 
       13 20799 1 1  53 TRP CA   C  -89.152  -3.163 -23.370 1.00 . A A .  56 TRP CA   1 1 
       13 20800 1 1  53 TRP CB   C  -88.578  -1.750 -23.479 1.00 . A A .  56 TRP CB   1 1 
       13 20801 1 1  53 TRP CD1  C  -89.789   0.150 -22.265 1.00 . A A .  56 TRP CD1  1 1 
       13 20802 1 1  53 TRP CD2  C  -90.598  -0.327 -24.293 1.00 . A A .  56 TRP CD2  1 1 
       13 20803 1 1  53 TRP CE2  C  -91.351   0.726 -23.750 1.00 . A A .  56 TRP CE2  1 1 
       13 20804 1 1  53 TRP CE3  C  -90.920  -0.804 -25.566 1.00 . A A .  56 TRP CE3  1 1 
       13 20805 1 1  53 TRP CG   C  -89.605  -0.679 -23.331 1.00 . A A .  56 TRP CG   1 1 
       13 20806 1 1  53 TRP CH2  C  -92.701   0.822 -25.682 1.00 . A A .  56 TRP CH2  1 1 
       13 20807 1 1  53 TRP CZ2  C  -92.408   1.310 -24.438 1.00 . A A .  56 TRP CZ2  1 1 
       13 20808 1 1  53 TRP CZ3  C  -91.969  -0.225 -26.246 1.00 . A A .  56 TRP CZ3  1 1 
       13 20809 1 1  53 TRP H    H  -88.763  -3.095 -21.296 1.00 . A A .  56 TRP H    1 1 
       13 20810 1 1  53 TRP HA   H  -90.142  -3.193 -23.805 1.00 . A A .  56 TRP HA   1 1 
       13 20811 1 1  53 TRP HB2  H  -87.839  -1.610 -22.705 1.00 . A A .  56 TRP HB2  1 1 
       13 20812 1 1  53 TRP HB3  H  -88.108  -1.633 -24.444 1.00 . A A .  56 TRP HB3  1 1 
       13 20813 1 1  53 TRP HD1  H  -89.188   0.130 -21.369 1.00 . A A .  56 TRP HD1  1 1 
       13 20814 1 1  53 TRP HE1  H  -91.163   1.697 -21.893 1.00 . A A .  56 TRP HE1  1 1 
       13 20815 1 1  53 TRP HE3  H  -90.364  -1.611 -26.018 1.00 . A A .  56 TRP HE3  1 1 
       13 20816 1 1  53 TRP HH2  H  -93.517   1.245 -26.251 1.00 . A A .  56 TRP HH2  1 1 
       13 20817 1 1  53 TRP HZ2  H  -92.985   2.119 -24.017 1.00 . A A .  56 TRP HZ2  1 1 
       13 20818 1 1  53 TRP HZ3  H  -92.234  -0.581 -27.229 1.00 . A A .  56 TRP HZ3  1 1 
       13 20819 1 1  53 TRP N    N  -89.239  -3.600 -21.993 1.00 . A A .  56 TRP N    1 1 
       13 20820 1 1  53 TRP NE1  N  -90.837   1.002 -22.509 1.00 . A A .  56 TRP NE1  1 1 
       13 20821 1 1  53 TRP O    O  -87.093  -3.873 -24.359 1.00 . A A .  56 TRP O    1 1 
       13 20822 1 1  54 HIS C    C  -87.553  -6.265 -26.190 1.00 . A A .  57 HIS C    1 1 
       13 20823 1 1  54 HIS CA   C  -88.019  -6.447 -24.760 1.00 . A A .  57 HIS CA   1 1 
       13 20824 1 1  54 HIS CB   C  -88.809  -7.753 -24.612 1.00 . A A .  57 HIS CB   1 1 
       13 20825 1 1  54 HIS CD2  C  -89.933  -8.403 -22.360 1.00 . A A .  57 HIS CD2  1 1 
       13 20826 1 1  54 HIS CE1  C  -88.138  -9.043 -21.283 1.00 . A A .  57 HIS CE1  1 1 
       13 20827 1 1  54 HIS CG   C  -88.879  -8.252 -23.199 1.00 . A A .  57 HIS CG   1 1 
       13 20828 1 1  54 HIS H    H  -89.782  -5.414 -24.256 1.00 . A A .  57 HIS H    1 1 
       13 20829 1 1  54 HIS HA   H  -87.157  -6.489 -24.109 1.00 . A A .  57 HIS HA   1 1 
       13 20830 1 1  54 HIS HB2  H  -89.820  -7.592 -24.954 1.00 . A A .  57 HIS HB2  1 1 
       13 20831 1 1  54 HIS HB3  H  -88.350  -8.521 -25.218 1.00 . A A .  57 HIS HB3  1 1 
       13 20832 1 1  54 HIS HD1  H  -86.837  -8.645 -22.819 1.00 . A A .  57 HIS HD1  1 1 
       13 20833 1 1  54 HIS HD2  H  -90.966  -8.177 -22.582 1.00 . A A .  57 HIS HD2  1 1 
       13 20834 1 1  54 HIS HE1  H  -87.478  -9.407 -20.509 1.00 . A A .  57 HIS HE1  1 1 
       13 20835 1 1  54 HIS HE2  H  -89.946  -8.947 -20.331 1.00 . A A .  57 HIS HE2  1 1 
       13 20836 1 1  54 HIS N    N  -88.807  -5.319 -24.335 1.00 . A A .  57 HIS N    1 1 
       13 20837 1 1  54 HIS ND1  N  -87.771  -8.659 -22.491 1.00 . A A .  57 HIS ND1  1 1 
       13 20838 1 1  54 HIS NE2  N  -89.444  -8.897 -21.175 1.00 . A A .  57 HIS NE2  1 1 
       13 20839 1 1  54 HIS O    O  -88.363  -6.243 -27.118 1.00 . A A .  57 HIS O    1 1 
       13 20840 1 1  55 MET C    C  -85.584  -7.411 -28.262 1.00 . A A .  58 MET C    1 1 
       13 20841 1 1  55 MET CA   C  -85.662  -6.011 -27.678 1.00 . A A .  58 MET CA   1 1 
       13 20842 1 1  55 MET CB   C  -84.257  -5.394 -27.632 1.00 . A A .  58 MET CB   1 1 
       13 20843 1 1  55 MET CE   C  -82.517  -5.309 -24.942 1.00 . A A .  58 MET CE   1 1 
       13 20844 1 1  55 MET CG   C  -84.162  -4.103 -26.830 1.00 . A A .  58 MET CG   1 1 
       13 20845 1 1  55 MET H    H  -85.676  -6.009 -25.569 1.00 . A A .  58 MET H    1 1 
       13 20846 1 1  55 MET HA   H  -86.306  -5.399 -28.295 1.00 . A A .  58 MET HA   1 1 
       13 20847 1 1  55 MET HB2  H  -83.579  -6.112 -27.194 1.00 . A A .  58 MET HB2  1 1 
       13 20848 1 1  55 MET HB3  H  -83.938  -5.187 -28.643 1.00 . A A .  58 MET HB3  1 1 
       13 20849 1 1  55 MET HE1  H  -81.711  -4.709 -25.336 1.00 . A A .  58 MET HE1  1 1 
       13 20850 1 1  55 MET HE2  H  -82.604  -6.220 -25.516 1.00 . A A .  58 MET HE2  1 1 
       13 20851 1 1  55 MET HE3  H  -82.317  -5.552 -23.909 1.00 . A A .  58 MET HE3  1 1 
       13 20852 1 1  55 MET HG2  H  -83.282  -3.562 -27.147 1.00 . A A .  58 MET HG2  1 1 
       13 20853 1 1  55 MET HG3  H  -85.040  -3.508 -27.030 1.00 . A A .  58 MET HG3  1 1 
       13 20854 1 1  55 MET N    N  -86.252  -6.093 -26.355 1.00 . A A .  58 MET N    1 1 
       13 20855 1 1  55 MET O    O  -84.691  -8.190 -27.912 1.00 . A A .  58 MET O    1 1 
       13 20856 1 1  55 MET SD   S  -84.053  -4.390 -25.046 1.00 . A A .  58 MET SD   1 1 
       13 20857 1 1  56 VAL C    C  -85.749  -9.173 -30.936 1.00 . A A .  59 VAL C    1 1 
       13 20858 1 1  56 VAL CA   C  -86.609  -9.080 -29.682 1.00 . A A .  59 VAL CA   1 1 
       13 20859 1 1  56 VAL CB   C  -88.067  -9.485 -30.013 1.00 . A A .  59 VAL CB   1 1 
       13 20860 1 1  56 VAL CG1  C  -88.982  -9.241 -28.826 1.00 . A A .  59 VAL CG1  1 1 
       13 20861 1 1  56 VAL CG2  C  -88.583  -8.750 -31.235 1.00 . A A .  59 VAL CG2  1 1 
       13 20862 1 1  56 VAL H    H  -87.190  -7.062 -29.398 1.00 . A A .  59 VAL H    1 1 
       13 20863 1 1  56 VAL HA   H  -86.223  -9.769 -28.945 1.00 . A A .  59 VAL HA   1 1 
       13 20864 1 1  56 VAL HB   H  -88.080 -10.544 -30.230 1.00 . A A .  59 VAL HB   1 1 
       13 20865 1 1  56 VAL HG11 H  -88.973  -8.192 -28.574 1.00 . A A .  59 VAL HG11 1 1 
       13 20866 1 1  56 VAL HG12 H  -88.636  -9.818 -27.980 1.00 . A A .  59 VAL HG12 1 1 
       13 20867 1 1  56 VAL HG13 H  -89.988  -9.542 -29.078 1.00 . A A .  59 VAL HG13 1 1 
       13 20868 1 1  56 VAL HG21 H  -88.576  -7.687 -31.043 1.00 . A A .  59 VAL HG21 1 1 
       13 20869 1 1  56 VAL HG22 H  -89.592  -9.070 -31.450 1.00 . A A .  59 VAL HG22 1 1 
       13 20870 1 1  56 VAL HG23 H  -87.947  -8.966 -32.081 1.00 . A A .  59 VAL HG23 1 1 
       13 20871 1 1  56 VAL N    N  -86.533  -7.742 -29.120 1.00 . A A .  59 VAL N    1 1 
       13 20872 1 1  56 VAL O    O  -85.290  -8.156 -31.459 1.00 . A A .  59 VAL O    1 1 
       13 20873 1 1  57 CYS C    C  -85.599 -10.489 -33.875 1.00 . A A .  60 CYS C    1 1 
       13 20874 1 1  57 CYS CA   C  -84.730 -10.579 -32.621 1.00 . A A .  60 CYS CA   1 1 
       13 20875 1 1  57 CYS CB   C  -83.996 -11.923 -32.563 1.00 . A A .  60 CYS CB   1 1 
       13 20876 1 1  57 CYS H    H  -85.934 -11.162 -30.977 1.00 . A A .  60 CYS H    1 1 
       13 20877 1 1  57 CYS HA   H  -83.999  -9.784 -32.652 1.00 . A A .  60 CYS HA   1 1 
       13 20878 1 1  57 CYS HB2  H  -83.285 -11.969 -33.361 1.00 . A A .  60 CYS HB2  1 1 
       13 20879 1 1  57 CYS HB3  H  -83.467 -11.990 -31.621 1.00 . A A .  60 CYS HB3  1 1 
       13 20880 1 1  57 CYS N    N  -85.540 -10.385 -31.427 1.00 . A A .  60 CYS N    1 1 
       13 20881 1 1  57 CYS O    O  -85.207 -10.944 -34.951 1.00 . A A .  60 CYS O    1 1 
       13 20882 1 1  57 CYS SG   S  -85.055 -13.391 -32.698 1.00 . A A .  60 CYS SG   1 1 
       13 20883 1 1  58 SER C    C  -88.412 -10.918 -35.295 1.00 . A A .  61 SER C    1 1 
       13 20884 1 1  58 SER CA   C  -87.738  -9.638 -34.786 1.00 . A A .  61 SER CA   1 1 
       13 20885 1 1  58 SER CB   C  -87.061  -8.880 -35.925 1.00 . A A .  61 SER CB   1 1 
       13 20886 1 1  58 SER H    H  -87.026  -9.608 -32.800 1.00 . A A .  61 SER H    1 1 
       13 20887 1 1  58 SER HA   H  -88.512  -8.998 -34.378 1.00 . A A .  61 SER HA   1 1 
       13 20888 1 1  58 SER HB2  H  -86.270  -9.489 -36.342 1.00 . A A .  61 SER HB2  1 1 
       13 20889 1 1  58 SER HB3  H  -87.789  -8.662 -36.692 1.00 . A A .  61 SER HB3  1 1 
       13 20890 1 1  58 SER HG   H  -85.544  -7.677 -35.595 1.00 . A A .  61 SER HG   1 1 
       13 20891 1 1  58 SER N    N  -86.786  -9.896 -33.702 1.00 . A A .  61 SER N    1 1 
       13 20892 1 1  58 SER O    O  -89.631 -10.952 -35.445 1.00 . A A .  61 SER O    1 1 
       13 20893 1 1  58 SER OG   O  -86.504  -7.660 -35.460 1.00 . A A .  61 SER OG   1 1 
       13 20894 1 1  59 GLN C    C  -88.594 -14.102 -34.799 1.00 . A A .  62 GLN C    1 1 
       13 20895 1 1  59 GLN CA   C  -88.207 -13.239 -35.993 1.00 . A A .  62 GLN CA   1 1 
       13 20896 1 1  59 GLN CB   C  -87.234 -14.011 -36.887 1.00 . A A .  62 GLN CB   1 1 
       13 20897 1 1  59 GLN CD   C  -85.706 -15.946 -36.324 1.00 . A A .  62 GLN CD   1 1 
       13 20898 1 1  59 GLN CG   C  -85.970 -14.458 -36.173 1.00 . A A .  62 GLN CG   1 1 
       13 20899 1 1  59 GLN H    H  -86.665 -11.889 -35.427 1.00 . A A .  62 GLN H    1 1 
       13 20900 1 1  59 GLN HA   H  -89.099 -13.014 -36.558 1.00 . A A .  62 GLN HA   1 1 
       13 20901 1 1  59 GLN HB2  H  -87.736 -14.897 -37.266 1.00 . A A .  62 GLN HB2  1 1 
       13 20902 1 1  59 GLN HB3  H  -86.951 -13.385 -37.721 1.00 . A A .  62 GLN HB3  1 1 
       13 20903 1 1  59 GLN HE21 H  -86.491 -15.935 -38.149 1.00 . A A .  62 GLN HE21 1 1 
       13 20904 1 1  59 GLN HE22 H  -85.904 -17.458 -37.586 1.00 . A A .  62 GLN HE22 1 1 
       13 20905 1 1  59 GLN HG2  H  -85.129 -13.921 -36.586 1.00 . A A .  62 GLN HG2  1 1 
       13 20906 1 1  59 GLN HG3  H  -86.056 -14.219 -35.125 1.00 . A A .  62 GLN HG3  1 1 
       13 20907 1 1  59 GLN N    N  -87.637 -11.969 -35.544 1.00 . A A .  62 GLN N    1 1 
       13 20908 1 1  59 GLN NE2  N  -86.071 -16.503 -37.465 1.00 . A A .  62 GLN NE2  1 1 
       13 20909 1 1  59 GLN O    O  -88.813 -15.300 -34.935 1.00 . A A .  62 GLN O    1 1 
       13 20910 1 1  59 GLN OE1  O  -85.161 -16.585 -35.430 1.00 . A A .  62 GLN OE1  1 1 
       13 20911 1 1  60 SER C    C  -90.578 -14.653 -32.657 1.00 . A A .  63 SER C    1 1 
       13 20912 1 1  60 SER CA   C  -89.130 -14.193 -32.442 1.00 . A A .  63 SER CA   1 1 
       13 20913 1 1  60 SER CB   C  -89.016 -13.271 -31.227 1.00 . A A .  63 SER CB   1 1 
       13 20914 1 1  60 SER H    H  -88.426 -12.549 -33.562 1.00 . A A .  63 SER H    1 1 
       13 20915 1 1  60 SER HA   H  -88.496 -15.057 -32.294 1.00 . A A .  63 SER HA   1 1 
       13 20916 1 1  60 SER HB2  H  -89.693 -12.437 -31.345 1.00 . A A .  63 SER HB2  1 1 
       13 20917 1 1  60 SER HB3  H  -89.276 -13.821 -30.333 1.00 . A A .  63 SER HB3  1 1 
       13 20918 1 1  60 SER HG   H  -87.090 -13.324 -31.605 1.00 . A A .  63 SER HG   1 1 
       13 20919 1 1  60 SER N    N  -88.669 -13.492 -33.628 1.00 . A A .  63 SER N    1 1 
       13 20920 1 1  60 SER O    O  -91.260 -14.140 -33.550 1.00 . A A .  63 SER O    1 1 
       13 20921 1 1  60 SER OG   O  -87.695 -12.772 -31.091 1.00 . A A .  63 SER OG   1 1 
       13 20922 1 1  61 TRP C    C  -92.498 -17.038 -33.253 1.00 . A A .  64 TRP C    1 1 
       13 20923 1 1  61 TRP CA   C  -92.383 -16.185 -31.989 1.00 . A A .  64 TRP CA   1 1 
       13 20924 1 1  61 TRP CB   C  -93.469 -15.097 -32.003 1.00 . A A .  64 TRP CB   1 1 
       13 20925 1 1  61 TRP CD1  C  -94.307 -14.692 -29.627 1.00 . A A .  64 TRP CD1  1 1 
       13 20926 1 1  61 TRP CD2  C  -92.968 -13.078 -30.405 1.00 . A A .  64 TRP CD2  1 1 
       13 20927 1 1  61 TRP CE2  C  -93.355 -12.746 -29.098 1.00 . A A .  64 TRP CE2  1 1 
       13 20928 1 1  61 TRP CE3  C  -92.125 -12.206 -31.099 1.00 . A A .  64 TRP CE3  1 1 
       13 20929 1 1  61 TRP CG   C  -93.584 -14.333 -30.723 1.00 . A A .  64 TRP CG   1 1 
       13 20930 1 1  61 TRP CH2  C  -92.100 -10.749 -29.166 1.00 . A A .  64 TRP CH2  1 1 
       13 20931 1 1  61 TRP CZ2  C  -92.927 -11.583 -28.468 1.00 . A A .  64 TRP CZ2  1 1 
       13 20932 1 1  61 TRP CZ3  C  -91.699 -11.052 -30.470 1.00 . A A .  64 TRP CZ3  1 1 
       13 20933 1 1  61 TRP H    H  -90.452 -15.956 -31.134 1.00 . A A .  64 TRP H    1 1 
       13 20934 1 1  61 TRP HA   H  -92.548 -16.826 -31.134 1.00 . A A .  64 TRP HA   1 1 
       13 20935 1 1  61 TRP HB2  H  -93.250 -14.392 -32.789 1.00 . A A .  64 TRP HB2  1 1 
       13 20936 1 1  61 TRP HB3  H  -94.426 -15.559 -32.201 1.00 . A A .  64 TRP HB3  1 1 
       13 20937 1 1  61 TRP HD1  H  -94.895 -15.596 -29.556 1.00 . A A .  64 TRP HD1  1 1 
       13 20938 1 1  61 TRP HE1  H  -94.596 -13.785 -27.758 1.00 . A A .  64 TRP HE1  1 1 
       13 20939 1 1  61 TRP HE3  H  -91.803 -12.423 -32.107 1.00 . A A .  64 TRP HE3  1 1 
       13 20940 1 1  61 TRP HH2  H  -91.741  -9.836 -28.710 1.00 . A A .  64 TRP HH2  1 1 
       13 20941 1 1  61 TRP HZ2  H  -93.228 -11.335 -27.464 1.00 . A A .  64 TRP HZ2  1 1 
       13 20942 1 1  61 TRP HZ3  H  -91.046 -10.366 -30.990 1.00 . A A .  64 TRP HZ3  1 1 
       13 20943 1 1  61 TRP N    N  -91.037 -15.615 -31.852 1.00 . A A .  64 TRP N    1 1 
       13 20944 1 1  61 TRP NE1  N  -94.171 -13.746 -28.646 1.00 . A A .  64 TRP NE1  1 1 
       13 20945 1 1  61 TRP O    O  -92.358 -18.260 -33.200 1.00 . A A .  64 TRP O    1 1 
       13 20946 1 1  62 GLY C    C  -91.733 -17.800 -36.161 1.00 . A A .  65 GLY C    1 1 
       13 20947 1 1  62 GLY CA   C  -92.961 -17.087 -35.632 1.00 . A A .  65 GLY CA   1 1 
       13 20948 1 1  62 GLY H    H  -92.692 -15.398 -34.380 1.00 . A A .  65 GLY H    1 1 
       13 20949 1 1  62 GLY HA2  H  -93.741 -17.816 -35.467 1.00 . A A .  65 GLY HA2  1 1 
       13 20950 1 1  62 GLY HA3  H  -93.298 -16.379 -36.373 1.00 . A A .  65 GLY HA3  1 1 
       13 20951 1 1  62 GLY N    N  -92.713 -16.380 -34.388 1.00 . A A .  65 GLY N    1 1 
       13 20952 1 1  62 GLY O    O  -91.841 -18.898 -36.711 1.00 . A A .  65 GLY O    1 1 
       13 20953 1 1  63 ARG C    C  -89.214 -17.741 -37.962 1.00 . A A .  66 ARG C    1 1 
       13 20954 1 1  63 ARG CA   C  -89.287 -17.713 -36.438 1.00 . A A .  66 ARG CA   1 1 
       13 20955 1 1  63 ARG CB   C  -89.044 -19.109 -35.855 1.00 . A A .  66 ARG CB   1 1 
       13 20956 1 1  63 ARG CD   C  -89.122 -20.553 -33.807 1.00 . A A .  66 ARG CD   1 1 
       13 20957 1 1  63 ARG CG   C  -89.027 -19.134 -34.335 1.00 . A A .  66 ARG CG   1 1 
       13 20958 1 1  63 ARG CZ   C  -90.470 -22.491 -34.532 1.00 . A A .  66 ARG CZ   1 1 
       13 20959 1 1  63 ARG H    H  -90.572 -16.306 -35.523 1.00 . A A .  66 ARG H    1 1 
       13 20960 1 1  63 ARG HA   H  -88.513 -17.051 -36.074 1.00 . A A .  66 ARG HA   1 1 
       13 20961 1 1  63 ARG HB2  H  -89.826 -19.773 -36.196 1.00 . A A .  66 ARG HB2  1 1 
       13 20962 1 1  63 ARG HB3  H  -88.092 -19.473 -36.210 1.00 . A A .  66 ARG HB3  1 1 
       13 20963 1 1  63 ARG HD2  H  -88.285 -21.121 -34.187 1.00 . A A .  66 ARG HD2  1 1 
       13 20964 1 1  63 ARG HD3  H  -89.082 -20.528 -32.729 1.00 . A A .  66 ARG HD3  1 1 
       13 20965 1 1  63 ARG HE   H  -91.172 -20.634 -34.287 1.00 . A A .  66 ARG HE   1 1 
       13 20966 1 1  63 ARG HG2  H  -88.106 -18.688 -33.987 1.00 . A A .  66 ARG HG2  1 1 
       13 20967 1 1  63 ARG HG3  H  -89.868 -18.562 -33.965 1.00 . A A .  66 ARG HG3  1 1 
       13 20968 1 1  63 ARG HH11 H  -88.533 -22.920 -34.098 1.00 . A A .  66 ARG HH11 1 1 
       13 20969 1 1  63 ARG HH12 H  -89.487 -24.264 -34.659 1.00 . A A .  66 ARG HH12 1 1 
       13 20970 1 1  63 ARG HH21 H  -92.443 -22.396 -35.002 1.00 . A A .  66 ARG HH21 1 1 
       13 20971 1 1  63 ARG HH22 H  -91.713 -23.962 -35.162 1.00 . A A .  66 ARG HH22 1 1 
       13 20972 1 1  63 ARG N    N  -90.571 -17.172 -35.981 1.00 . A A .  66 ARG N    1 1 
       13 20973 1 1  63 ARG NE   N  -90.368 -21.201 -34.224 1.00 . A A .  66 ARG NE   1 1 
       13 20974 1 1  63 ARG NH1  N  -89.415 -23.287 -34.419 1.00 . A A .  66 ARG NH1  1 1 
       13 20975 1 1  63 ARG NH2  N  -91.635 -22.991 -34.930 1.00 . A A .  66 ARG NH2  1 1 
       13 20976 1 1  63 ARG O    O  -88.679 -16.820 -38.576 1.00 . A A .  66 ARG O    1 1 
       13 20977 1 1  64 SER C    C  -88.387 -19.109 -40.589 1.00 . A A .  67 SER C    1 1 
       13 20978 1 1  64 SER CA   C  -89.800 -18.983 -40.001 1.00 . A A .  67 SER CA   1 1 
       13 20979 1 1  64 SER CB   C  -90.574 -17.853 -40.690 1.00 . A A .  67 SER CB   1 1 
       13 20980 1 1  64 SER H    H  -90.221 -19.448 -37.988 1.00 . A A .  67 SER H    1 1 
       13 20981 1 1  64 SER HA   H  -90.320 -19.909 -40.186 1.00 . A A .  67 SER HA   1 1 
       13 20982 1 1  64 SER HB2  H  -90.062 -16.916 -40.527 1.00 . A A .  67 SER HB2  1 1 
       13 20983 1 1  64 SER HB3  H  -90.629 -18.054 -41.748 1.00 . A A .  67 SER HB3  1 1 
       13 20984 1 1  64 SER HG   H  -92.185 -18.620 -39.862 1.00 . A A .  67 SER HG   1 1 
       13 20985 1 1  64 SER N    N  -89.780 -18.787 -38.551 1.00 . A A .  67 SER N    1 1 
       13 20986 1 1  64 SER O    O  -87.889 -20.216 -40.794 1.00 . A A .  67 SER O    1 1 
       13 20987 1 1  64 SER OG   O  -91.892 -17.748 -40.176 1.00 . A A .  67 SER OG   1 1 
       13 20988 1 1  65 SER C    C  -85.720 -16.658 -41.196 1.00 . A A .  68 SER C    1 1 
       13 20989 1 1  65 SER CA   C  -86.456 -17.961 -41.514 1.00 . A A .  68 SER CA   1 1 
       13 20990 1 1  65 SER CB   C  -86.686 -18.100 -43.028 1.00 . A A .  68 SER CB   1 1 
       13 20991 1 1  65 SER H    H  -88.121 -17.132 -40.518 1.00 . A A .  68 SER H    1 1 
       13 20992 1 1  65 SER HA   H  -85.870 -18.797 -41.160 1.00 . A A .  68 SER HA   1 1 
       13 20993 1 1  65 SER HB2  H  -87.261 -18.993 -43.218 1.00 . A A .  68 SER HB2  1 1 
       13 20994 1 1  65 SER HB3  H  -87.235 -17.240 -43.383 1.00 . A A .  68 SER HB3  1 1 
       13 20995 1 1  65 SER HG   H  -85.599 -17.830 -44.644 1.00 . A A .  68 SER HG   1 1 
       13 20996 1 1  65 SER N    N  -87.737 -17.980 -40.830 1.00 . A A .  68 SER N    1 1 
       13 20997 1 1  65 SER O    O  -86.174 -15.876 -40.361 1.00 . A A .  68 SER O    1 1 
       13 20998 1 1  65 SER OG   O  -85.465 -18.189 -43.746 1.00 . A A .  68 SER OG   1 1 
       13 20999 1 1  66 LYS C    C  -84.530 -14.028 -42.357 1.00 . A A .  69 LYS C    1 1 
       13 21000 1 1  66 LYS CA   C  -83.824 -15.196 -41.680 1.00 . A A .  69 LYS CA   1 1 
       13 21001 1 1  66 LYS CB   C  -82.396 -15.330 -42.229 1.00 . A A .  69 LYS CB   1 1 
       13 21002 1 1  66 LYS CD   C  -81.626 -17.726 -41.948 1.00 . A A .  69 LYS CD   1 1 
       13 21003 1 1  66 LYS CE   C  -81.053 -17.873 -43.352 1.00 . A A .  69 LYS CE   1 1 
       13 21004 1 1  66 LYS CG   C  -81.511 -16.294 -41.445 1.00 . A A .  69 LYS CG   1 1 
       13 21005 1 1  66 LYS H    H  -84.275 -17.098 -42.507 1.00 . A A .  69 LYS H    1 1 
       13 21006 1 1  66 LYS HA   H  -83.776 -14.997 -40.619 1.00 . A A .  69 LYS HA   1 1 
       13 21007 1 1  66 LYS HB2  H  -82.449 -15.676 -43.249 1.00 . A A .  69 LYS HB2  1 1 
       13 21008 1 1  66 LYS HB3  H  -81.927 -14.356 -42.215 1.00 . A A .  69 LYS HB3  1 1 
       13 21009 1 1  66 LYS HD2  H  -81.085 -18.377 -41.278 1.00 . A A .  69 LYS HD2  1 1 
       13 21010 1 1  66 LYS HD3  H  -82.670 -18.008 -41.963 1.00 . A A .  69 LYS HD3  1 1 
       13 21011 1 1  66 LYS HE2  H  -81.647 -17.283 -44.034 1.00 . A A .  69 LYS HE2  1 1 
       13 21012 1 1  66 LYS HE3  H  -80.036 -17.505 -43.352 1.00 . A A .  69 LYS HE3  1 1 
       13 21013 1 1  66 LYS HG2  H  -80.485 -15.976 -41.537 1.00 . A A .  69 LYS HG2  1 1 
       13 21014 1 1  66 LYS HG3  H  -81.805 -16.264 -40.405 1.00 . A A .  69 LYS HG3  1 1 
       13 21015 1 1  66 LYS HZ1  H  -80.324 -19.834 -43.300 1.00 . A A .  69 LYS HZ1  1 1 
       13 21016 1 1  66 LYS HZ2  H  -80.853 -19.333 -44.829 1.00 . A A .  69 LYS HZ2  1 1 
       13 21017 1 1  66 LYS HZ3  H  -81.986 -19.723 -43.633 1.00 . A A .  69 LYS HZ3  1 1 
       13 21018 1 1  66 LYS N    N  -84.590 -16.427 -41.865 1.00 . A A .  69 LYS N    1 1 
       13 21019 1 1  66 LYS NZ   N  -81.056 -19.287 -43.809 1.00 . A A .  69 LYS NZ   1 1 
       13 21020 1 1  66 LYS O    O  -84.207 -12.864 -42.120 1.00 . A A .  69 LYS O    1 1 
       13 21021 1 1  67 GLN C    C  -87.755 -13.846 -43.870 1.00 . A A .  70 GLN C    1 1 
       13 21022 1 1  67 GLN CA   C  -86.318 -13.352 -43.846 1.00 . A A .  70 GLN CA   1 1 
       13 21023 1 1  67 GLN CB   C  -85.830 -13.066 -45.269 1.00 . A A .  70 GLN CB   1 1 
       13 21024 1 1  67 GLN CD   C  -86.022 -11.601 -47.328 1.00 . A A .  70 GLN CD   1 1 
       13 21025 1 1  67 GLN CG   C  -86.530 -11.886 -45.926 1.00 . A A .  70 GLN CG   1 1 
       13 21026 1 1  67 GLN H    H  -85.643 -15.297 -43.414 1.00 . A A .  70 GLN H    1 1 
       13 21027 1 1  67 GLN HA   H  -86.265 -12.446 -43.260 1.00 . A A .  70 GLN HA   1 1 
       13 21028 1 1  67 GLN HB2  H  -84.771 -12.858 -45.239 1.00 . A A .  70 GLN HB2  1 1 
       13 21029 1 1  67 GLN HB3  H  -86.002 -13.942 -45.878 1.00 . A A .  70 GLN HB3  1 1 
       13 21030 1 1  67 GLN HE21 H  -85.719 -13.539 -47.653 1.00 . A A .  70 GLN HE21 1 1 
       13 21031 1 1  67 GLN HE22 H  -85.312 -12.482 -48.959 1.00 . A A .  70 GLN HE22 1 1 
       13 21032 1 1  67 GLN HG2  H  -87.586 -12.096 -45.980 1.00 . A A .  70 GLN HG2  1 1 
       13 21033 1 1  67 GLN HG3  H  -86.370 -11.007 -45.317 1.00 . A A .  70 GLN HG3  1 1 
       13 21034 1 1  67 GLN N    N  -85.486 -14.352 -43.210 1.00 . A A .  70 GLN N    1 1 
       13 21035 1 1  67 GLN NE2  N  -85.647 -12.645 -48.053 1.00 . A A .  70 GLN NE2  1 1 
       13 21036 1 1  67 GLN O    O  -88.028 -14.947 -44.349 1.00 . A A .  70 GLN O    1 1 
       13 21037 1 1  67 GLN OE1  O  -85.994 -10.452 -47.767 1.00 . A A .  70 GLN OE1  1 1 
       13 21038 1 1  68 TRP C    C  -90.737 -13.229 -44.622 1.00 . A A .  71 TRP C    1 1 
       13 21039 1 1  68 TRP CA   C  -90.066 -13.433 -43.278 1.00 . A A .  71 TRP CA   1 1 
       13 21040 1 1  68 TRP CB   C  -90.816 -12.647 -42.201 1.00 . A A .  71 TRP CB   1 1 
       13 21041 1 1  68 TRP CD1  C  -89.833 -14.222 -40.439 1.00 . A A .  71 TRP CD1  1 1 
       13 21042 1 1  68 TRP CD2  C  -91.485 -12.917 -39.688 1.00 . A A .  71 TRP CD2  1 1 
       13 21043 1 1  68 TRP CE2  C  -91.040 -13.727 -38.629 1.00 . A A .  71 TRP CE2  1 1 
       13 21044 1 1  68 TRP CE3  C  -92.522 -12.011 -39.454 1.00 . A A .  71 TRP CE3  1 1 
       13 21045 1 1  68 TRP CG   C  -90.701 -13.249 -40.837 1.00 . A A .  71 TRP CG   1 1 
       13 21046 1 1  68 TRP CH2  C  -92.607 -12.762 -37.152 1.00 . A A .  71 TRP CH2  1 1 
       13 21047 1 1  68 TRP CZ2  C  -91.594 -13.659 -37.353 1.00 . A A .  71 TRP CZ2  1 1 
       13 21048 1 1  68 TRP CZ3  C  -93.073 -11.943 -38.188 1.00 . A A .  71 TRP CZ3  1 1 
       13 21049 1 1  68 TRP H    H  -88.389 -12.185 -42.963 1.00 . A A .  71 TRP H    1 1 
       13 21050 1 1  68 TRP HA   H  -90.109 -14.483 -43.030 1.00 . A A .  71 TRP HA   1 1 
       13 21051 1 1  68 TRP HB2  H  -90.420 -11.643 -42.155 1.00 . A A .  71 TRP HB2  1 1 
       13 21052 1 1  68 TRP HB3  H  -91.864 -12.603 -42.461 1.00 . A A .  71 TRP HB3  1 1 
       13 21053 1 1  68 TRP HD1  H  -89.103 -14.688 -41.086 1.00 . A A .  71 TRP HD1  1 1 
       13 21054 1 1  68 TRP HE1  H  -89.526 -15.188 -38.599 1.00 . A A .  71 TRP HE1  1 1 
       13 21055 1 1  68 TRP HE3  H  -92.893 -11.371 -40.243 1.00 . A A .  71 TRP HE3  1 1 
       13 21056 1 1  68 TRP HH2  H  -93.068 -12.677 -36.179 1.00 . A A .  71 TRP HH2  1 1 
       13 21057 1 1  68 TRP HZ2  H  -91.245 -14.284 -36.545 1.00 . A A .  71 TRP HZ2  1 1 
       13 21058 1 1  68 TRP HZ3  H  -93.876 -11.249 -37.986 1.00 . A A .  71 TRP HZ3  1 1 
       13 21059 1 1  68 TRP N    N  -88.664 -13.051 -43.328 1.00 . A A .  71 TRP N    1 1 
       13 21060 1 1  68 TRP NE1  N  -90.031 -14.517 -39.114 1.00 . A A .  71 TRP NE1  1 1 
       13 21061 1 1  68 TRP O    O  -90.579 -12.185 -45.260 1.00 . A A .  71 TRP O    1 1 
       13 21062 1 1  69 GLU C    C  -93.403 -13.138 -46.046 1.00 . A A .  72 GLU C    1 1 
       13 21063 1 1  69 GLU CA   C  -92.283 -14.151 -46.253 1.00 . A A .  72 GLU CA   1 1 
       13 21064 1 1  69 GLU CB   C  -92.866 -15.525 -46.593 1.00 . A A .  72 GLU CB   1 1 
       13 21065 1 1  69 GLU CD   C  -94.181 -17.526 -45.776 1.00 . A A .  72 GLU CD   1 1 
       13 21066 1 1  69 GLU CG   C  -93.592 -16.176 -45.425 1.00 . A A .  72 GLU CG   1 1 
       13 21067 1 1  69 GLU H    H  -91.460 -15.086 -44.548 1.00 . A A .  72 GLU H    1 1 
       13 21068 1 1  69 GLU HA   H  -91.649 -13.823 -47.063 1.00 . A A .  72 GLU HA   1 1 
       13 21069 1 1  69 GLU HB2  H  -93.565 -15.415 -47.407 1.00 . A A .  72 GLU HB2  1 1 
       13 21070 1 1  69 GLU HB3  H  -92.064 -16.179 -46.900 1.00 . A A .  72 GLU HB3  1 1 
       13 21071 1 1  69 GLU HG2  H  -92.894 -16.307 -44.612 1.00 . A A .  72 GLU HG2  1 1 
       13 21072 1 1  69 GLU HG3  H  -94.391 -15.523 -45.108 1.00 . A A .  72 GLU HG3  1 1 
       13 21073 1 1  69 GLU N    N  -91.472 -14.243 -45.051 1.00 . A A .  72 GLU N    1 1 
       13 21074 1 1  69 GLU O    O  -93.849 -12.481 -46.985 1.00 . A A .  72 GLU O    1 1 
       13 21075 1 1  69 GLU OE1  O  -93.438 -18.528 -45.754 1.00 . A A .  72 GLU OE1  1 1 
       13 21076 1 1  69 GLU OE2  O  -95.394 -17.594 -46.055 1.00 . A A .  72 GLU OE2  1 1 
       13 21077 1 1  70 ASP C    C  -94.537 -11.253 -43.238 1.00 . A A .  73 ASP C    1 1 
       13 21078 1 1  70 ASP CA   C  -94.913 -12.097 -44.452 1.00 . A A .  73 ASP CA   1 1 
       13 21079 1 1  70 ASP CB   C  -96.187 -12.888 -44.160 1.00 . A A .  73 ASP CB   1 1 
       13 21080 1 1  70 ASP CG   C  -97.382 -11.986 -43.960 1.00 . A A .  73 ASP CG   1 1 
       13 21081 1 1  70 ASP H    H  -93.402 -13.522 -44.088 1.00 . A A .  73 ASP H    1 1 
       13 21082 1 1  70 ASP HA   H  -95.086 -11.446 -45.295 1.00 . A A .  73 ASP HA   1 1 
       13 21083 1 1  70 ASP HB2  H  -96.391 -13.551 -44.988 1.00 . A A .  73 ASP HB2  1 1 
       13 21084 1 1  70 ASP HB3  H  -96.045 -13.471 -43.263 1.00 . A A .  73 ASP HB3  1 1 
       13 21085 1 1  70 ASP N    N  -93.830 -13.002 -44.797 1.00 . A A .  73 ASP N    1 1 
       13 21086 1 1  70 ASP O    O  -94.557 -11.734 -42.107 1.00 . A A .  73 ASP O    1 1 
       13 21087 1 1  70 ASP OD1  O  -97.567 -11.476 -42.837 1.00 . A A .  73 ASP OD1  1 1 
       13 21088 1 1  70 ASP OD2  O  -98.138 -11.776 -44.933 1.00 . A A .  73 ASP OD2  1 1 
       13 21089 1 1  71 PRO C    C  -94.954  -8.100 -42.057 1.00 . A A .  74 PRO C    1 1 
       13 21090 1 1  71 PRO CA   C  -93.802  -9.047 -42.410 1.00 . A A .  74 PRO CA   1 1 
       13 21091 1 1  71 PRO CB   C  -92.678  -8.281 -43.076 1.00 . A A .  74 PRO CB   1 1 
       13 21092 1 1  71 PRO CD   C  -93.925  -9.389 -44.790 1.00 . A A .  74 PRO CD   1 1 
       13 21093 1 1  71 PRO CG   C  -93.180  -8.118 -44.456 1.00 . A A .  74 PRO CG   1 1 
       13 21094 1 1  71 PRO HA   H  -93.434  -9.526 -41.538 1.00 . A A .  74 PRO HA   1 1 
       13 21095 1 1  71 PRO HB2  H  -92.533  -7.331 -42.581 1.00 . A A .  74 PRO HB2  1 1 
       13 21096 1 1  71 PRO HB3  H  -91.768  -8.861 -43.050 1.00 . A A .  74 PRO HB3  1 1 
       13 21097 1 1  71 PRO HD2  H  -94.866  -9.164 -45.273 1.00 . A A .  74 PRO HD2  1 1 
       13 21098 1 1  71 PRO HD3  H  -93.322 -10.032 -45.416 1.00 . A A .  74 PRO HD3  1 1 
       13 21099 1 1  71 PRO HG2  H  -93.852  -7.284 -44.478 1.00 . A A .  74 PRO HG2  1 1 
       13 21100 1 1  71 PRO HG3  H  -92.359  -7.970 -45.133 1.00 . A A .  74 PRO HG3  1 1 
       13 21101 1 1  71 PRO N    N  -94.141  -9.995 -43.467 1.00 . A A .  74 PRO N    1 1 
       13 21102 1 1  71 PRO O    O  -94.727  -6.967 -41.632 1.00 . A A .  74 PRO O    1 1 
       13 21103 1 1  72 SER C    C  -97.853  -7.837 -40.580 1.00 . A A .  75 SER C    1 1 
       13 21104 1 1  72 SER CA   C  -97.336  -7.706 -42.011 1.00 . A A .  75 SER CA   1 1 
       13 21105 1 1  72 SER CB   C  -98.439  -8.050 -43.023 1.00 . A A .  75 SER CB   1 1 
       13 21106 1 1  72 SER H    H  -96.332  -9.489 -42.479 1.00 . A A .  75 SER H    1 1 
       13 21107 1 1  72 SER HA   H  -97.023  -6.686 -42.170 1.00 . A A .  75 SER HA   1 1 
       13 21108 1 1  72 SER HB2  H  -99.229  -7.317 -42.954 1.00 . A A .  75 SER HB2  1 1 
       13 21109 1 1  72 SER HB3  H  -98.023  -8.032 -44.019 1.00 . A A .  75 SER HB3  1 1 
       13 21110 1 1  72 SER HG   H  -98.292 -10.009 -42.861 1.00 . A A .  75 SER HG   1 1 
       13 21111 1 1  72 SER N    N  -96.189  -8.559 -42.225 1.00 . A A .  75 SER N    1 1 
       13 21112 1 1  72 SER O    O  -97.111  -8.208 -39.668 1.00 . A A .  75 SER O    1 1 
       13 21113 1 1  72 SER OG   O  -98.990  -9.334 -42.782 1.00 . A A .  75 SER OG   1 1 
       13 21114 1 1  73 GLN C    C  -99.345  -6.384 -38.197 1.00 . A A .  76 GLN C    1 1 
       13 21115 1 1  73 GLN CA   C  -99.825  -7.508 -39.124 1.00 . A A .  76 GLN CA   1 1 
       13 21116 1 1  73 GLN CB   C  -99.718  -8.866 -38.432 1.00 . A A .  76 GLN CB   1 1 
       13 21117 1 1  73 GLN CD   C -101.856  -9.683 -39.533 1.00 . A A .  76 GLN CD   1 1 
       13 21118 1 1  73 GLN CG   C -100.406  -9.992 -39.192 1.00 . A A .  76 GLN CG   1 1 
       13 21119 1 1  73 GLN H    H  -99.643  -7.300 -41.208 1.00 . A A .  76 GLN H    1 1 
       13 21120 1 1  73 GLN HA   H -100.869  -7.328 -39.339 1.00 . A A .  76 GLN HA   1 1 
       13 21121 1 1  73 GLN HB2  H  -98.674  -9.117 -38.322 1.00 . A A .  76 GLN HB2  1 1 
       13 21122 1 1  73 GLN HB3  H -100.167  -8.792 -37.457 1.00 . A A .  76 GLN HB3  1 1 
       13 21123 1 1  73 GLN HE21 H -102.068  -8.597 -37.882 1.00 . A A .  76 GLN HE21 1 1 
       13 21124 1 1  73 GLN HE22 H -103.462  -8.697 -38.900 1.00 . A A .  76 GLN HE22 1 1 
       13 21125 1 1  73 GLN HG2  H  -99.869 -10.165 -40.112 1.00 . A A .  76 GLN HG2  1 1 
       13 21126 1 1  73 GLN HG3  H -100.376 -10.887 -38.586 1.00 . A A .  76 GLN HG3  1 1 
       13 21127 1 1  73 GLN N    N  -99.132  -7.514 -40.414 1.00 . A A .  76 GLN N    1 1 
       13 21128 1 1  73 GLN NE2  N -102.528  -8.919 -38.683 1.00 . A A .  76 GLN NE2  1 1 
       13 21129 1 1  73 GLN O    O -100.123  -5.855 -37.406 1.00 . A A .  76 GLN O    1 1 
       13 21130 1 1  73 GLN OE1  O -102.372 -10.140 -40.552 1.00 . A A .  76 GLN OE1  1 1 
       13 21131 1 1  74 ALA C    C  -97.790  -3.579 -38.249 1.00 . A A .  77 ALA C    1 1 
       13 21132 1 1  74 ALA CA   C  -97.532  -4.902 -37.534 1.00 . A A .  77 ALA CA   1 1 
       13 21133 1 1  74 ALA CB   C  -96.046  -5.101 -37.299 1.00 . A A .  77 ALA CB   1 1 
       13 21134 1 1  74 ALA H    H  -97.482  -6.518 -38.902 1.00 . A A .  77 ALA H    1 1 
       13 21135 1 1  74 ALA HA   H  -98.027  -4.885 -36.573 1.00 . A A .  77 ALA HA   1 1 
       13 21136 1 1  74 ALA HB1  H  -95.530  -5.108 -38.247 1.00 . A A .  77 ALA HB1  1 1 
       13 21137 1 1  74 ALA HB2  H  -95.884  -6.041 -36.793 1.00 . A A .  77 ALA HB2  1 1 
       13 21138 1 1  74 ALA HB3  H  -95.669  -4.293 -36.689 1.00 . A A .  77 ALA HB3  1 1 
       13 21139 1 1  74 ALA N    N  -98.077  -6.014 -38.302 1.00 . A A .  77 ALA N    1 1 
       13 21140 1 1  74 ALA O    O  -97.180  -2.550 -37.934 1.00 . A A .  77 ALA O    1 1 
       13 21141 1 1  75 SER C    C  -99.551  -1.334 -39.014 1.00 . A A .  78 SER C    1 1 
       13 21142 1 1  75 SER CA   C  -99.098  -2.439 -39.961 1.00 . A A .  78 SER CA   1 1 
       13 21143 1 1  75 SER CB   C -100.225  -2.810 -40.922 1.00 . A A .  78 SER CB   1 1 
       13 21144 1 1  75 SER H    H  -99.134  -4.471 -39.418 1.00 . A A .  78 SER H    1 1 
       13 21145 1 1  75 SER HA   H  -98.244  -2.097 -40.525 1.00 . A A .  78 SER HA   1 1 
       13 21146 1 1  75 SER HB2  H -101.146  -2.928 -40.369 1.00 . A A .  78 SER HB2  1 1 
       13 21147 1 1  75 SER HB3  H -100.343  -2.029 -41.659 1.00 . A A .  78 SER HB3  1 1 
       13 21148 1 1  75 SER HG   H -100.675  -4.266 -42.167 1.00 . A A .  78 SER HG   1 1 
       13 21149 1 1  75 SER N    N  -98.707  -3.617 -39.207 1.00 . A A .  78 SER N    1 1 
       13 21150 1 1  75 SER O    O  -99.119  -0.191 -39.132 1.00 . A A .  78 SER O    1 1 
       13 21151 1 1  75 SER OG   O  -99.932  -4.029 -41.590 1.00 . A A .  78 SER OG   1 1 
       13 21152 1 1  76 LYS C    C  -99.759  -0.091 -36.301 1.00 . A A .  79 LYS C    1 1 
       13 21153 1 1  76 LYS CA   C -100.904  -0.783 -37.040 1.00 . A A .  79 LYS CA   1 1 
       13 21154 1 1  76 LYS CB   C -101.803  -1.560 -36.059 1.00 . A A .  79 LYS CB   1 1 
       13 21155 1 1  76 LYS CD   C -101.458  -0.594 -33.732 1.00 . A A .  79 LYS CD   1 1 
       13 21156 1 1  76 LYS CE   C -101.021  -1.950 -33.201 1.00 . A A .  79 LYS CE   1 1 
       13 21157 1 1  76 LYS CG   C -102.406  -0.735 -34.921 1.00 . A A .  79 LYS CG   1 1 
       13 21158 1 1  76 LYS H    H -100.679  -2.644 -38.015 1.00 . A A .  79 LYS H    1 1 
       13 21159 1 1  76 LYS HA   H -101.495  -0.036 -37.546 1.00 . A A .  79 LYS HA   1 1 
       13 21160 1 1  76 LYS HB2  H -102.617  -1.996 -36.616 1.00 . A A .  79 LYS HB2  1 1 
       13 21161 1 1  76 LYS HB3  H -101.221  -2.358 -35.620 1.00 . A A .  79 LYS HB3  1 1 
       13 21162 1 1  76 LYS HD2  H -100.584  -0.044 -34.046 1.00 . A A .  79 LYS HD2  1 1 
       13 21163 1 1  76 LYS HD3  H -101.963  -0.054 -32.944 1.00 . A A .  79 LYS HD3  1 1 
       13 21164 1 1  76 LYS HE2  H -101.898  -2.508 -32.907 1.00 . A A .  79 LYS HE2  1 1 
       13 21165 1 1  76 LYS HE3  H -100.509  -2.480 -33.993 1.00 . A A .  79 LYS HE3  1 1 
       13 21166 1 1  76 LYS HG2  H -102.640   0.250 -35.293 1.00 . A A .  79 LYS HG2  1 1 
       13 21167 1 1  76 LYS HG3  H -103.314  -1.216 -34.588 1.00 . A A .  79 LYS HG3  1 1 
       13 21168 1 1  76 LYS HZ1  H  -99.378  -1.115 -32.209 1.00 . A A .  79 LYS HZ1  1 1 
       13 21169 1 1  76 LYS HZ2  H  -99.645  -2.749 -31.848 1.00 . A A .  79 LYS HZ2  1 1 
       13 21170 1 1  76 LYS HZ3  H -100.647  -1.561 -31.180 1.00 . A A .  79 LYS HZ3  1 1 
       13 21171 1 1  76 LYS N    N -100.389  -1.709 -38.047 1.00 . A A .  79 LYS N    1 1 
       13 21172 1 1  76 LYS NZ   N -100.107  -1.833 -32.030 1.00 . A A .  79 LYS NZ   1 1 
       13 21173 1 1  76 LYS O    O  -99.856   1.082 -35.938 1.00 . A A .  79 LYS O    1 1 
       13 21174 1 1  77 VAL C    C  -96.873   0.852 -36.089 1.00 . A A .  80 VAL C    1 1 
       13 21175 1 1  77 VAL CA   C  -97.531  -0.313 -35.353 1.00 . A A .  80 VAL CA   1 1 
       13 21176 1 1  77 VAL CB   C  -96.491  -1.430 -35.100 1.00 . A A .  80 VAL CB   1 1 
       13 21177 1 1  77 VAL CG1  C  -95.330  -0.920 -34.263 1.00 . A A .  80 VAL CG1  1 1 
       13 21178 1 1  77 VAL CG2  C  -97.143  -2.629 -34.428 1.00 . A A .  80 VAL CG2  1 1 
       13 21179 1 1  77 VAL H    H  -98.624  -1.723 -36.481 1.00 . A A .  80 VAL H    1 1 
       13 21180 1 1  77 VAL HA   H  -97.893   0.038 -34.396 1.00 . A A .  80 VAL HA   1 1 
       13 21181 1 1  77 VAL HB   H  -96.100  -1.750 -36.053 1.00 . A A .  80 VAL HB   1 1 
       13 21182 1 1  77 VAL HG11 H  -95.704  -0.542 -33.322 1.00 . A A .  80 VAL HG11 1 1 
       13 21183 1 1  77 VAL HG12 H  -94.820  -0.130 -34.793 1.00 . A A .  80 VAL HG12 1 1 
       13 21184 1 1  77 VAL HG13 H  -94.641  -1.731 -34.073 1.00 . A A .  80 VAL HG13 1 1 
       13 21185 1 1  77 VAL HG21 H  -97.541  -2.332 -33.470 1.00 . A A .  80 VAL HG21 1 1 
       13 21186 1 1  77 VAL HG22 H  -96.407  -3.406 -34.287 1.00 . A A .  80 VAL HG22 1 1 
       13 21187 1 1  77 VAL HG23 H  -97.945  -2.998 -35.052 1.00 . A A .  80 VAL HG23 1 1 
       13 21188 1 1  77 VAL N    N  -98.669  -0.822 -36.100 1.00 . A A .  80 VAL N    1 1 
       13 21189 1 1  77 VAL O    O  -96.851   1.981 -35.596 1.00 . A A .  80 VAL O    1 1 
       13 21190 1 1  78 CYS C    C  -96.634   2.687 -38.557 1.00 . A A .  81 CYS C    1 1 
       13 21191 1 1  78 CYS CA   C  -95.672   1.623 -38.039 1.00 . A A .  81 CYS CA   1 1 
       13 21192 1 1  78 CYS CB   C  -94.859   1.010 -39.178 1.00 . A A .  81 CYS CB   1 1 
       13 21193 1 1  78 CYS H    H  -96.497  -0.305 -37.681 1.00 . A A .  81 CYS H    1 1 
       13 21194 1 1  78 CYS HA   H  -94.986   2.099 -37.351 1.00 . A A .  81 CYS HA   1 1 
       13 21195 1 1  78 CYS HB2  H  -95.522   0.525 -39.875 1.00 . A A .  81 CYS HB2  1 1 
       13 21196 1 1  78 CYS HB3  H  -94.316   1.792 -39.685 1.00 . A A .  81 CYS HB3  1 1 
       13 21197 1 1  78 CYS N    N  -96.381   0.592 -37.291 1.00 . A A .  81 CYS N    1 1 
       13 21198 1 1  78 CYS O    O  -96.249   3.843 -38.718 1.00 . A A .  81 CYS O    1 1 
       13 21199 1 1  78 CYS SG   S  -93.651  -0.215 -38.596 1.00 . A A .  81 CYS SG   1 1 
       13 21200 1 1  79 GLN C    C  -99.047   4.339 -38.104 1.00 . A A .  82 GLN C    1 1 
       13 21201 1 1  79 GLN CA   C  -98.927   3.257 -39.168 1.00 . A A .  82 GLN CA   1 1 
       13 21202 1 1  79 GLN CB   C -100.274   2.549 -39.331 1.00 . A A .  82 GLN CB   1 1 
       13 21203 1 1  79 GLN CD   C -102.771   2.793 -39.635 1.00 . A A .  82 GLN CD   1 1 
       13 21204 1 1  79 GLN CG   C -101.418   3.474 -39.719 1.00 . A A .  82 GLN CG   1 1 
       13 21205 1 1  79 GLN H    H  -98.123   1.349 -38.706 1.00 . A A .  82 GLN H    1 1 
       13 21206 1 1  79 GLN HA   H  -98.643   3.709 -40.106 1.00 . A A .  82 GLN HA   1 1 
       13 21207 1 1  79 GLN HB2  H -100.179   1.793 -40.098 1.00 . A A .  82 GLN HB2  1 1 
       13 21208 1 1  79 GLN HB3  H -100.529   2.070 -38.398 1.00 . A A .  82 GLN HB3  1 1 
       13 21209 1 1  79 GLN HE21 H -103.469   3.918 -41.119 1.00 . A A .  82 GLN HE21 1 1 
       13 21210 1 1  79 GLN HE22 H -104.577   2.774 -40.452 1.00 . A A .  82 GLN HE22 1 1 
       13 21211 1 1  79 GLN HG2  H -101.415   4.325 -39.053 1.00 . A A .  82 GLN HG2  1 1 
       13 21212 1 1  79 GLN HG3  H -101.264   3.811 -40.733 1.00 . A A .  82 GLN HG3  1 1 
       13 21213 1 1  79 GLN N    N  -97.889   2.301 -38.788 1.00 . A A .  82 GLN N    1 1 
       13 21214 1 1  79 GLN NE2  N -103.700   3.203 -40.485 1.00 . A A .  82 GLN NE2  1 1 
       13 21215 1 1  79 GLN O    O  -99.115   5.529 -38.412 1.00 . A A .  82 GLN O    1 1 
       13 21216 1 1  79 GLN OE1  O -102.984   1.906 -38.807 1.00 . A A .  82 GLN OE1  1 1 
       13 21217 1 1  80 ARG C    C  -97.883   5.669 -35.599 1.00 . A A .  83 ARG C    1 1 
       13 21218 1 1  80 ARG CA   C  -99.150   4.830 -35.723 1.00 . A A .  83 ARG CA   1 1 
       13 21219 1 1  80 ARG CB   C  -99.423   4.053 -34.430 1.00 . A A .  83 ARG CB   1 1 
       13 21220 1 1  80 ARG CD   C -100.214   4.170 -32.051 1.00 . A A .  83 ARG CD   1 1 
       13 21221 1 1  80 ARG CG   C  -99.587   4.935 -33.204 1.00 . A A .  83 ARG CG   1 1 
       13 21222 1 1  80 ARG CZ   C -102.536   3.615 -31.422 1.00 . A A .  83 ARG CZ   1 1 
       13 21223 1 1  80 ARG H    H  -98.992   2.946 -36.671 1.00 . A A .  83 ARG H    1 1 
       13 21224 1 1  80 ARG HA   H  -99.982   5.491 -35.914 1.00 . A A .  83 ARG HA   1 1 
       13 21225 1 1  80 ARG HB2  H -100.329   3.480 -34.555 1.00 . A A .  83 ARG HB2  1 1 
       13 21226 1 1  80 ARG HB3  H  -98.602   3.375 -34.252 1.00 . A A .  83 ARG HB3  1 1 
       13 21227 1 1  80 ARG HD2  H  -99.624   3.287 -31.857 1.00 . A A .  83 ARG HD2  1 1 
       13 21228 1 1  80 ARG HD3  H -100.216   4.801 -31.175 1.00 . A A .  83 ARG HD3  1 1 
       13 21229 1 1  80 ARG HE   H -101.819   3.604 -33.297 1.00 . A A .  83 ARG HE   1 1 
       13 21230 1 1  80 ARG HG2  H  -98.617   5.296 -32.898 1.00 . A A .  83 ARG HG2  1 1 
       13 21231 1 1  80 ARG HG3  H -100.222   5.773 -33.457 1.00 . A A .  83 ARG HG3  1 1 
       13 21232 1 1  80 ARG HH11 H -101.329   4.090 -29.865 1.00 . A A .  83 ARG HH11 1 1 
       13 21233 1 1  80 ARG HH12 H -102.969   3.694 -29.436 1.00 . A A .  83 ARG HH12 1 1 
       13 21234 1 1  80 ARG HH21 H -103.968   3.054 -32.744 1.00 . A A .  83 ARG HH21 1 1 
       13 21235 1 1  80 ARG HH22 H -104.480   3.136 -31.081 1.00 . A A .  83 ARG HH22 1 1 
       13 21236 1 1  80 ARG N    N  -99.050   3.911 -36.847 1.00 . A A .  83 ARG N    1 1 
       13 21237 1 1  80 ARG NE   N -101.589   3.764 -32.348 1.00 . A A .  83 ARG NE   1 1 
       13 21238 1 1  80 ARG NH1  N -102.254   3.818 -30.140 1.00 . A A .  83 ARG NH1  1 1 
       13 21239 1 1  80 ARG NH2  N -103.754   3.233 -31.774 1.00 . A A .  83 ARG NH2  1 1 
       13 21240 1 1  80 ARG O    O  -97.925   6.812 -35.141 1.00 . A A .  83 ARG O    1 1 
       13 21241 1 1  81 LEU C    C  -95.294   6.608 -37.329 1.00 . A A .  84 LEU C    1 1 
       13 21242 1 1  81 LEU CA   C  -95.500   5.850 -36.026 1.00 . A A .  84 LEU CA   1 1 
       13 21243 1 1  81 LEU CB   C  -94.316   4.916 -35.786 1.00 . A A .  84 LEU CB   1 1 
       13 21244 1 1  81 LEU CD1  C  -94.911   3.560 -33.749 1.00 . A A .  84 LEU CD1  1 1 
       13 21245 1 1  81 LEU CD2  C  -92.542   4.258 -34.162 1.00 . A A .  84 LEU CD2  1 1 
       13 21246 1 1  81 LEU CG   C  -94.002   4.637 -34.318 1.00 . A A .  84 LEU CG   1 1 
       13 21247 1 1  81 LEU H    H  -96.780   4.198 -36.406 1.00 . A A .  84 LEU H    1 1 
       13 21248 1 1  81 LEU HA   H  -95.542   6.562 -35.215 1.00 . A A .  84 LEU HA   1 1 
       13 21249 1 1  81 LEU HB2  H  -94.522   3.975 -36.275 1.00 . A A .  84 LEU HB2  1 1 
       13 21250 1 1  81 LEU HB3  H  -93.440   5.354 -36.241 1.00 . A A .  84 LEU HB3  1 1 
       13 21251 1 1  81 LEU HD11 H  -94.774   2.645 -34.305 1.00 . A A .  84 LEU HD11 1 1 
       13 21252 1 1  81 LEU HD12 H  -95.940   3.878 -33.826 1.00 . A A .  84 LEU HD12 1 1 
       13 21253 1 1  81 LEU HD13 H  -94.664   3.393 -32.711 1.00 . A A .  84 LEU HD13 1 1 
       13 21254 1 1  81 LEU HD21 H  -92.330   4.066 -33.122 1.00 . A A .  84 LEU HD21 1 1 
       13 21255 1 1  81 LEU HD22 H  -91.925   5.072 -34.512 1.00 . A A .  84 LEU HD22 1 1 
       13 21256 1 1  81 LEU HD23 H  -92.338   3.372 -34.743 1.00 . A A .  84 LEU HD23 1 1 
       13 21257 1 1  81 LEU HG   H  -94.171   5.541 -33.751 1.00 . A A .  84 LEU HG   1 1 
       13 21258 1 1  81 LEU N    N  -96.760   5.117 -36.044 1.00 . A A .  84 LEU N    1 1 
       13 21259 1 1  81 LEU O    O  -94.208   7.128 -37.576 1.00 . A A .  84 LEU O    1 1 
       13 21260 1 1  82 ASN C    C  -95.053   6.983 -40.238 1.00 . A A .  85 ASN C    1 1 
       13 21261 1 1  82 ASN CA   C  -96.325   7.322 -39.462 1.00 . A A .  85 ASN CA   1 1 
       13 21262 1 1  82 ASN CB   C  -96.538   8.850 -39.387 1.00 . A A .  85 ASN CB   1 1 
       13 21263 1 1  82 ASN CG   C  -95.756   9.544 -38.286 1.00 . A A .  85 ASN CG   1 1 
       13 21264 1 1  82 ASN H    H  -97.196   6.275 -37.838 1.00 . A A .  85 ASN H    1 1 
       13 21265 1 1  82 ASN HA   H  -97.153   6.902 -40.017 1.00 . A A .  85 ASN HA   1 1 
       13 21266 1 1  82 ASN HB2  H  -96.241   9.286 -40.329 1.00 . A A .  85 ASN HB2  1 1 
       13 21267 1 1  82 ASN HB3  H  -97.590   9.045 -39.231 1.00 . A A .  85 ASN HB3  1 1 
       13 21268 1 1  82 ASN HD21 H  -97.341   9.472 -37.085 1.00 . A A .  85 ASN HD21 1 1 
       13 21269 1 1  82 ASN HD22 H  -95.926  10.232 -36.427 1.00 . A A .  85 ASN HD22 1 1 
       13 21270 1 1  82 ASN N    N  -96.355   6.678 -38.139 1.00 . A A .  85 ASN N    1 1 
       13 21271 1 1  82 ASN ND2  N  -96.404   9.768 -37.151 1.00 . A A .  85 ASN ND2  1 1 
       13 21272 1 1  82 ASN O    O  -94.343   7.865 -40.724 1.00 . A A .  85 ASN O    1 1 
       13 21273 1 1  82 ASN OD1  O  -94.590   9.898 -38.453 1.00 . A A .  85 ASN OD1  1 1 
       13 21274 1 1  83 CYS C    C  -94.128   4.429 -42.350 1.00 . A A .  86 CYS C    1 1 
       13 21275 1 1  83 CYS CA   C  -93.642   5.210 -41.126 1.00 . A A .  86 CYS CA   1 1 
       13 21276 1 1  83 CYS CB   C  -92.724   4.335 -40.259 1.00 . A A .  86 CYS CB   1 1 
       13 21277 1 1  83 CYS H    H  -95.350   5.040 -39.885 1.00 . A A .  86 CYS H    1 1 
       13 21278 1 1  83 CYS HA   H  -93.086   6.072 -41.465 1.00 . A A .  86 CYS HA   1 1 
       13 21279 1 1  83 CYS HB2  H  -93.301   3.512 -39.863 1.00 . A A .  86 CYS HB2  1 1 
       13 21280 1 1  83 CYS HB3  H  -91.929   3.939 -40.870 1.00 . A A .  86 CYS HB3  1 1 
       13 21281 1 1  83 CYS N    N  -94.776   5.690 -40.349 1.00 . A A .  86 CYS N    1 1 
       13 21282 1 1  83 CYS O    O  -93.332   3.826 -43.068 1.00 . A A .  86 CYS O    1 1 
       13 21283 1 1  83 CYS SG   S  -91.973   5.202 -38.848 1.00 . A A .  86 CYS SG   1 1 
       13 21284 1 1  84 GLY C    C  -96.522   2.409 -43.444 1.00 . A A .  87 GLY C    1 1 
       13 21285 1 1  84 GLY CA   C  -96.005   3.799 -43.749 1.00 . A A .  87 GLY CA   1 1 
       13 21286 1 1  84 GLY H    H  -96.028   4.921 -41.959 1.00 . A A .  87 GLY H    1 1 
       13 21287 1 1  84 GLY HA2  H  -96.821   4.402 -44.122 1.00 . A A .  87 GLY HA2  1 1 
       13 21288 1 1  84 GLY HA3  H  -95.245   3.731 -44.511 1.00 . A A .  87 GLY HA3  1 1 
       13 21289 1 1  84 GLY N    N  -95.439   4.452 -42.583 1.00 . A A .  87 GLY N    1 1 
       13 21290 1 1  84 GLY O    O  -97.257   2.208 -42.474 1.00 . A A .  87 GLY O    1 1 
       13 21291 1 1  85 ASP C    C  -95.596  -0.542 -42.992 1.00 . A A .  88 ASP C    1 1 
       13 21292 1 1  85 ASP CA   C  -96.491   0.050 -44.076 1.00 . A A .  88 ASP CA   1 1 
       13 21293 1 1  85 ASP CB   C  -96.329  -0.722 -45.393 1.00 . A A .  88 ASP CB   1 1 
       13 21294 1 1  85 ASP CG   C  -97.500  -0.535 -46.334 1.00 . A A .  88 ASP CG   1 1 
       13 21295 1 1  85 ASP H    H  -95.592   1.696 -45.053 1.00 . A A .  88 ASP H    1 1 
       13 21296 1 1  85 ASP HA   H  -97.520   0.004 -43.753 1.00 . A A .  88 ASP HA   1 1 
       13 21297 1 1  85 ASP HB2  H  -95.438  -0.373 -45.893 1.00 . A A .  88 ASP HB2  1 1 
       13 21298 1 1  85 ASP HB3  H  -96.222  -1.772 -45.180 1.00 . A A .  88 ASP HB3  1 1 
       13 21299 1 1  85 ASP N    N  -96.135   1.453 -44.277 1.00 . A A .  88 ASP N    1 1 
       13 21300 1 1  85 ASP O    O  -94.667   0.132 -42.536 1.00 . A A .  88 ASP O    1 1 
       13 21301 1 1  85 ASP OD1  O  -97.475   0.412 -47.148 1.00 . A A .  88 ASP OD1  1 1 
       13 21302 1 1  85 ASP OD2  O  -98.445  -1.350 -46.282 1.00 . A A .  88 ASP OD2  1 1 
       13 21303 1 1  86 PRO C    C  -93.626  -2.664 -41.886 1.00 . A A .  89 PRO C    1 1 
       13 21304 1 1  86 PRO CA   C  -95.030  -2.349 -41.464 1.00 . A A .  89 PRO CA   1 1 
       13 21305 1 1  86 PRO CB   C  -95.729  -3.631 -41.073 1.00 . A A .  89 PRO CB   1 1 
       13 21306 1 1  86 PRO CD   C  -96.914  -2.713 -42.941 1.00 . A A .  89 PRO CD   1 1 
       13 21307 1 1  86 PRO CG   C  -96.527  -4.008 -42.264 1.00 . A A .  89 PRO CG   1 1 
       13 21308 1 1  86 PRO HA   H  -94.994  -1.694 -40.607 1.00 . A A .  89 PRO HA   1 1 
       13 21309 1 1  86 PRO HB2  H  -94.991  -4.386 -40.839 1.00 . A A .  89 PRO HB2  1 1 
       13 21310 1 1  86 PRO HB3  H  -96.338  -3.446 -40.215 1.00 . A A .  89 PRO HB3  1 1 
       13 21311 1 1  86 PRO HD2  H  -96.928  -2.841 -44.010 1.00 . A A .  89 PRO HD2  1 1 
       13 21312 1 1  86 PRO HD3  H  -97.877  -2.375 -42.587 1.00 . A A .  89 PRO HD3  1 1 
       13 21313 1 1  86 PRO HG2  H  -95.911  -4.612 -42.919 1.00 . A A .  89 PRO HG2  1 1 
       13 21314 1 1  86 PRO HG3  H  -97.408  -4.555 -41.962 1.00 . A A .  89 PRO HG3  1 1 
       13 21315 1 1  86 PRO N    N  -95.842  -1.782 -42.524 1.00 . A A .  89 PRO N    1 1 
       13 21316 1 1  86 PRO O    O  -93.344  -2.990 -43.042 1.00 . A A .  89 PRO O    1 1 
       13 21317 1 1  87 LEU C    C  -91.216  -4.228 -41.677 1.00 . A A .  90 LEU C    1 1 
       13 21318 1 1  87 LEU CA   C  -91.406  -2.912 -40.954 1.00 . A A .  90 LEU CA   1 1 
       13 21319 1 1  87 LEU CB   C  -90.858  -2.949 -39.522 1.00 . A A .  90 LEU CB   1 1 
       13 21320 1 1  87 LEU CD1  C  -92.878  -4.165 -38.591 1.00 . A A .  90 LEU CD1  1 1 
       13 21321 1 1  87 LEU CD2  C  -91.281  -3.090 -37.040 1.00 . A A .  90 LEU CD2  1 1 
       13 21322 1 1  87 LEU CG   C  -91.923  -3.009 -38.406 1.00 . A A .  90 LEU CG   1 1 
       13 21323 1 1  87 LEU H    H  -93.068  -2.034 -40.130 1.00 . A A .  90 LEU H    1 1 
       13 21324 1 1  87 LEU HA   H  -90.860  -2.158 -41.493 1.00 . A A .  90 LEU HA   1 1 
       13 21325 1 1  87 LEU HB2  H  -90.181  -3.789 -39.432 1.00 . A A .  90 LEU HB2  1 1 
       13 21326 1 1  87 LEU HB3  H  -90.283  -2.046 -39.375 1.00 . A A .  90 LEU HB3  1 1 
       13 21327 1 1  87 LEU HD11 H  -92.334  -5.094 -38.551 1.00 . A A .  90 LEU HD11 1 1 
       13 21328 1 1  87 LEU HD12 H  -93.363  -4.066 -39.559 1.00 . A A .  90 LEU HD12 1 1 
       13 21329 1 1  87 LEU HD13 H  -93.620  -4.138 -37.801 1.00 . A A .  90 LEU HD13 1 1 
       13 21330 1 1  87 LEU HD21 H  -90.738  -4.022 -36.954 1.00 . A A .  90 LEU HD21 1 1 
       13 21331 1 1  87 LEU HD22 H  -92.045  -3.049 -36.279 1.00 . A A .  90 LEU HD22 1 1 
       13 21332 1 1  87 LEU HD23 H  -90.599  -2.263 -36.917 1.00 . A A .  90 LEU HD23 1 1 
       13 21333 1 1  87 LEU HG   H  -92.505  -2.100 -38.437 1.00 . A A .  90 LEU HG   1 1 
       13 21334 1 1  87 LEU N    N  -92.768  -2.492 -40.920 1.00 . A A .  90 LEU N    1 1 
       13 21335 1 1  87 LEU O    O  -91.752  -5.265 -41.302 1.00 . A A .  90 LEU O    1 1 
       13 21336 1 1  88 SER C    C  -88.954  -5.978 -42.738 1.00 . A A .  91 SER C    1 1 
       13 21337 1 1  88 SER CA   C  -90.067  -5.290 -43.518 1.00 . A A .  91 SER CA   1 1 
       13 21338 1 1  88 SER CB   C  -89.576  -4.872 -44.906 1.00 . A A .  91 SER CB   1 1 
       13 21339 1 1  88 SER H    H  -90.253  -3.231 -43.073 1.00 . A A .  91 SER H    1 1 
       13 21340 1 1  88 SER HA   H  -90.905  -5.965 -43.614 1.00 . A A .  91 SER HA   1 1 
       13 21341 1 1  88 SER HB2  H  -90.253  -4.138 -45.317 1.00 . A A .  91 SER HB2  1 1 
       13 21342 1 1  88 SER HB3  H  -88.589  -4.440 -44.818 1.00 . A A .  91 SER HB3  1 1 
       13 21343 1 1  88 SER HG   H  -88.597  -6.297 -45.850 1.00 . A A .  91 SER HG   1 1 
       13 21344 1 1  88 SER N    N  -90.497  -4.129 -42.765 1.00 . A A .  91 SER N    1 1 
       13 21345 1 1  88 SER O    O  -88.230  -5.320 -41.989 1.00 . A A .  91 SER O    1 1 
       13 21346 1 1  88 SER OG   O  -89.516  -5.983 -45.787 1.00 . A A .  91 SER OG   1 1 
       13 21347 1 1  89 LEU C    C  -86.733  -8.601 -42.898 1.00 . A A .  92 LEU C    1 1 
       13 21348 1 1  89 LEU CA   C  -87.878  -8.027 -42.071 1.00 . A A .  92 LEU CA   1 1 
       13 21349 1 1  89 LEU CB   C  -88.594  -9.150 -41.321 1.00 . A A .  92 LEU CB   1 1 
       13 21350 1 1  89 LEU CD1  C  -87.330  -8.792 -39.201 1.00 . A A .  92 LEU CD1  1 1 
       13 21351 1 1  89 LEU CD2  C  -88.540 -10.931 -39.559 1.00 . A A .  92 LEU CD2  1 1 
       13 21352 1 1  89 LEU CG   C  -87.760  -9.816 -40.228 1.00 . A A .  92 LEU CG   1 1 
       13 21353 1 1  89 LEU H    H  -89.344  -7.754 -43.571 1.00 . A A .  92 LEU H    1 1 
       13 21354 1 1  89 LEU HA   H  -87.466  -7.339 -41.348 1.00 . A A .  92 LEU HA   1 1 
       13 21355 1 1  89 LEU HB2  H  -89.486  -8.740 -40.869 1.00 . A A .  92 LEU HB2  1 1 
       13 21356 1 1  89 LEU HB3  H  -88.885  -9.906 -42.034 1.00 . A A .  92 LEU HB3  1 1 
       13 21357 1 1  89 LEU HD11 H  -88.206  -8.346 -38.752 1.00 . A A .  92 LEU HD11 1 1 
       13 21358 1 1  89 LEU HD12 H  -86.740  -8.026 -39.682 1.00 . A A .  92 LEU HD12 1 1 
       13 21359 1 1  89 LEU HD13 H  -86.741  -9.275 -38.437 1.00 . A A .  92 LEU HD13 1 1 
       13 21360 1 1  89 LEU HD21 H  -88.816 -11.671 -40.297 1.00 . A A .  92 LEU HD21 1 1 
       13 21361 1 1  89 LEU HD22 H  -89.434 -10.523 -39.108 1.00 . A A .  92 LEU HD22 1 1 
       13 21362 1 1  89 LEU HD23 H  -87.930 -11.392 -38.797 1.00 . A A .  92 LEU HD23 1 1 
       13 21363 1 1  89 LEU HG   H  -86.873 -10.237 -40.669 1.00 . A A .  92 LEU HG   1 1 
       13 21364 1 1  89 LEU N    N  -88.818  -7.286 -42.891 1.00 . A A .  92 LEU N    1 1 
       13 21365 1 1  89 LEU O    O  -86.938  -9.114 -43.998 1.00 . A A .  92 LEU O    1 1 
       13 21366 1 1  90 GLY C    C  -83.191  -9.071 -42.003 1.00 . A A .  93 GLY C    1 1 
       13 21367 1 1  90 GLY CA   C  -84.354  -9.063 -42.972 1.00 . A A .  93 GLY CA   1 1 
       13 21368 1 1  90 GLY H    H  -85.436  -8.001 -41.503 1.00 . A A .  93 GLY H    1 1 
       13 21369 1 1  90 GLY HA2  H  -84.572 -10.077 -43.277 1.00 . A A .  93 GLY HA2  1 1 
       13 21370 1 1  90 GLY HA3  H  -84.087  -8.479 -43.840 1.00 . A A .  93 GLY HA3  1 1 
       13 21371 1 1  90 GLY N    N  -85.531  -8.490 -42.352 1.00 . A A .  93 GLY N    1 1 
       13 21372 1 1  90 GLY O    O  -83.334  -8.588 -40.884 1.00 . A A .  93 GLY O    1 1 
       13 21373 1 1  91 PRO C    C  -80.276  -8.190 -41.359 1.00 . A A .  94 PRO C    1 1 
       13 21374 1 1  91 PRO CA   C  -80.846  -9.601 -41.518 1.00 . A A .  94 PRO CA   1 1 
       13 21375 1 1  91 PRO CB   C  -79.865 -10.526 -42.242 1.00 . A A .  94 PRO CB   1 1 
       13 21376 1 1  91 PRO CD   C  -81.759 -10.255 -43.683 1.00 . A A .  94 PRO CD   1 1 
       13 21377 1 1  91 PRO CG   C  -80.266 -10.450 -43.677 1.00 . A A .  94 PRO CG   1 1 
       13 21378 1 1  91 PRO HA   H  -81.074 -10.003 -40.542 1.00 . A A .  94 PRO HA   1 1 
       13 21379 1 1  91 PRO HB2  H  -78.854 -10.176 -42.089 1.00 . A A .  94 PRO HB2  1 1 
       13 21380 1 1  91 PRO HB3  H  -79.966 -11.531 -41.860 1.00 . A A .  94 PRO HB3  1 1 
       13 21381 1 1  91 PRO HD2  H  -82.052  -9.613 -44.501 1.00 . A A .  94 PRO HD2  1 1 
       13 21382 1 1  91 PRO HD3  H  -82.265 -11.208 -43.751 1.00 . A A .  94 PRO HD3  1 1 
       13 21383 1 1  91 PRO HG2  H  -79.777  -9.611 -44.150 1.00 . A A .  94 PRO HG2  1 1 
       13 21384 1 1  91 PRO HG3  H  -80.004 -11.369 -44.180 1.00 . A A .  94 PRO HG3  1 1 
       13 21385 1 1  91 PRO N    N  -82.026  -9.608 -42.386 1.00 . A A .  94 PRO N    1 1 
       13 21386 1 1  91 PRO O    O  -79.873  -7.555 -42.335 1.00 . A A .  94 PRO O    1 1 
       13 21387 1 1  92 PHE C    C  -78.378  -6.304 -39.408 1.00 . A A .  95 PHE C    1 1 
       13 21388 1 1  92 PHE CA   C  -79.838  -6.331 -39.852 1.00 . A A .  95 PHE CA   1 1 
       13 21389 1 1  92 PHE CB   C  -80.749  -5.716 -38.781 1.00 . A A .  95 PHE CB   1 1 
       13 21390 1 1  92 PHE CD1  C  -80.824  -3.512 -39.989 1.00 . A A .  95 PHE CD1  1 1 
       13 21391 1 1  92 PHE CD2  C  -80.762  -3.492 -37.607 1.00 . A A .  95 PHE CD2  1 1 
       13 21392 1 1  92 PHE CE1  C  -80.853  -2.130 -40.002 1.00 . A A .  95 PHE CE1  1 1 
       13 21393 1 1  92 PHE CE2  C  -80.790  -2.110 -37.614 1.00 . A A .  95 PHE CE2  1 1 
       13 21394 1 1  92 PHE CG   C  -80.779  -4.208 -38.792 1.00 . A A .  95 PHE CG   1 1 
       13 21395 1 1  92 PHE CZ   C  -80.836  -1.429 -38.812 1.00 . A A .  95 PHE CZ   1 1 
       13 21396 1 1  92 PHE H    H  -80.520  -8.277 -39.375 1.00 . A A .  95 PHE H    1 1 
       13 21397 1 1  92 PHE HA   H  -79.934  -5.765 -40.765 1.00 . A A .  95 PHE HA   1 1 
       13 21398 1 1  92 PHE HB2  H  -81.758  -6.068 -38.935 1.00 . A A .  95 PHE HB2  1 1 
       13 21399 1 1  92 PHE HB3  H  -80.408  -6.034 -37.806 1.00 . A A .  95 PHE HB3  1 1 
       13 21400 1 1  92 PHE HD1  H  -80.838  -4.058 -40.920 1.00 . A A .  95 PHE HD1  1 1 
       13 21401 1 1  92 PHE HD2  H  -80.727  -4.025 -36.667 1.00 . A A .  95 PHE HD2  1 1 
       13 21402 1 1  92 PHE HE1  H  -80.888  -1.600 -40.942 1.00 . A A .  95 PHE HE1  1 1 
       13 21403 1 1  92 PHE HE2  H  -80.778  -1.564 -36.683 1.00 . A A .  95 PHE HE2  1 1 
       13 21404 1 1  92 PHE HZ   H  -80.858  -0.350 -38.819 1.00 . A A .  95 PHE HZ   1 1 
       13 21405 1 1  92 PHE N    N  -80.255  -7.700 -40.125 1.00 . A A .  95 PHE N    1 1 
       13 21406 1 1  92 PHE O    O  -77.955  -5.417 -38.664 1.00 . A A .  95 PHE O    1 1 
       13 21407 1 1  93 LEU C    C  -75.912  -7.731 -38.161 1.00 . A A .  96 LEU C    1 1 
       13 21408 1 1  93 LEU CA   C  -76.189  -7.403 -39.628 1.00 . A A .  96 LEU CA   1 1 
       13 21409 1 1  93 LEU CB   C  -75.438  -6.126 -40.040 1.00 . A A .  96 LEU CB   1 1 
       13 21410 1 1  93 LEU CD1  C  -74.814  -4.440 -41.785 1.00 . A A .  96 LEU CD1  1 1 
       13 21411 1 1  93 LEU CD2  C  -75.062  -6.853 -42.412 1.00 . A A .  96 LEU CD2  1 1 
       13 21412 1 1  93 LEU CG   C  -75.570  -5.733 -41.514 1.00 . A A .  96 LEU CG   1 1 
       13 21413 1 1  93 LEU H    H  -78.048  -7.960 -40.462 1.00 . A A .  96 LEU H    1 1 
       13 21414 1 1  93 LEU HA   H  -75.821  -8.222 -40.230 1.00 . A A .  96 LEU HA   1 1 
       13 21415 1 1  93 LEU HB2  H  -75.807  -5.309 -39.438 1.00 . A A .  96 LEU HB2  1 1 
       13 21416 1 1  93 LEU HB3  H  -74.389  -6.266 -39.823 1.00 . A A .  96 LEU HB3  1 1 
       13 21417 1 1  93 LEU HD11 H  -73.772  -4.573 -41.533 1.00 . A A .  96 LEU HD11 1 1 
       13 21418 1 1  93 LEU HD12 H  -75.231  -3.645 -41.183 1.00 . A A .  96 LEU HD12 1 1 
       13 21419 1 1  93 LEU HD13 H  -74.902  -4.182 -42.830 1.00 . A A .  96 LEU HD13 1 1 
       13 21420 1 1  93 LEU HD21 H  -74.018  -7.036 -42.203 1.00 . A A .  96 LEU HD21 1 1 
       13 21421 1 1  93 LEU HD22 H  -75.178  -6.569 -43.447 1.00 . A A .  96 LEU HD22 1 1 
       13 21422 1 1  93 LEU HD23 H  -75.629  -7.751 -42.219 1.00 . A A .  96 LEU HD23 1 1 
       13 21423 1 1  93 LEU HG   H  -76.612  -5.563 -41.744 1.00 . A A .  96 LEU HG   1 1 
       13 21424 1 1  93 LEU N    N  -77.621  -7.286 -39.895 1.00 . A A .  96 LEU N    1 1 
       13 21425 1 1  93 LEU O    O  -75.815  -8.900 -37.790 1.00 . A A .  96 LEU O    1 1 
       13 21426 1 1  94 LYS C    C  -75.867  -5.602 -35.162 1.00 . A A .  97 LYS C    1 1 
       13 21427 1 1  94 LYS CA   C  -75.462  -6.854 -35.930 1.00 . A A .  97 LYS CA   1 1 
       13 21428 1 1  94 LYS CB   C  -73.956  -7.104 -35.794 1.00 . A A .  97 LYS CB   1 1 
       13 21429 1 1  94 LYS CD   C  -71.953  -7.431 -34.336 1.00 . A A .  97 LYS CD   1 1 
       13 21430 1 1  94 LYS CE   C  -71.395  -7.357 -32.925 1.00 . A A .  97 LYS CE   1 1 
       13 21431 1 1  94 LYS CG   C  -73.453  -7.194 -34.362 1.00 . A A .  97 LYS CG   1 1 
       13 21432 1 1  94 LYS H    H  -75.973  -5.795 -37.687 1.00 . A A .  97 LYS H    1 1 
       13 21433 1 1  94 LYS HA   H  -76.005  -7.703 -35.542 1.00 . A A .  97 LYS HA   1 1 
       13 21434 1 1  94 LYS HB2  H  -73.713  -8.030 -36.292 1.00 . A A .  97 LYS HB2  1 1 
       13 21435 1 1  94 LYS HB3  H  -73.429  -6.297 -36.283 1.00 . A A .  97 LYS HB3  1 1 
       13 21436 1 1  94 LYS HD2  H  -71.748  -8.411 -34.740 1.00 . A A .  97 LYS HD2  1 1 
       13 21437 1 1  94 LYS HD3  H  -71.471  -6.679 -34.945 1.00 . A A .  97 LYS HD3  1 1 
       13 21438 1 1  94 LYS HE2  H  -71.583  -6.372 -32.525 1.00 . A A .  97 LYS HE2  1 1 
       13 21439 1 1  94 LYS HE3  H  -71.891  -8.096 -32.314 1.00 . A A .  97 LYS HE3  1 1 
       13 21440 1 1  94 LYS HG2  H  -73.673  -6.269 -33.849 1.00 . A A .  97 LYS HG2  1 1 
       13 21441 1 1  94 LYS HG3  H  -73.949  -8.015 -33.862 1.00 . A A .  97 LYS HG3  1 1 
       13 21442 1 1  94 LYS HZ1  H  -69.447  -6.993 -33.589 1.00 . A A .  97 LYS HZ1  1 1 
       13 21443 1 1  94 LYS HZ2  H  -69.742  -8.607 -33.161 1.00 . A A .  97 LYS HZ2  1 1 
       13 21444 1 1  94 LYS HZ3  H  -69.545  -7.434 -31.955 1.00 . A A .  97 LYS HZ3  1 1 
       13 21445 1 1  94 LYS N    N  -75.804  -6.697 -37.338 1.00 . A A .  97 LYS N    1 1 
       13 21446 1 1  94 LYS NZ   N  -69.933  -7.616 -32.906 1.00 . A A .  97 LYS NZ   1 1 
       13 21447 1 1  94 LYS O    O  -75.342  -4.516 -35.414 1.00 . A A .  97 LYS O    1 1 
       13 21448 1 1  95 THR C    C  -77.321  -4.816 -32.000 1.00 . A A .  98 THR C    1 1 
       13 21449 1 1  95 THR CA   C  -77.316  -4.589 -33.513 1.00 . A A .  98 THR CA   1 1 
       13 21450 1 1  95 THR CB   C  -78.742  -4.237 -33.975 1.00 . A A .  98 THR CB   1 1 
       13 21451 1 1  95 THR CG2  C  -79.168  -2.879 -33.438 1.00 . A A .  98 THR CG2  1 1 
       13 21452 1 1  95 THR H    H  -77.168  -6.633 -34.054 1.00 . A A .  98 THR H    1 1 
       13 21453 1 1  95 THR HA   H  -76.675  -3.750 -33.737 1.00 . A A .  98 THR HA   1 1 
       13 21454 1 1  95 THR HB   H  -79.424  -4.987 -33.599 1.00 . A A .  98 THR HB   1 1 
       13 21455 1 1  95 THR HG1  H  -77.948  -3.951 -35.764 1.00 . A A .  98 THR HG1  1 1 
       13 21456 1 1  95 THR HG21 H  -78.504  -2.116 -33.819 1.00 . A A .  98 THR HG21 1 1 
       13 21457 1 1  95 THR HG22 H  -79.123  -2.888 -32.360 1.00 . A A .  98 THR HG22 1 1 
       13 21458 1 1  95 THR HG23 H  -80.179  -2.665 -33.755 1.00 . A A .  98 THR HG23 1 1 
       13 21459 1 1  95 THR N    N  -76.807  -5.742 -34.240 1.00 . A A .  98 THR N    1 1 
       13 21460 1 1  95 THR O    O  -76.737  -4.035 -31.247 1.00 . A A .  98 THR O    1 1 
       13 21461 1 1  95 THR OG1  O  -78.802  -4.224 -35.405 1.00 . A A .  98 THR OG1  1 1 
       13 21462 1 1  96 TYR C    C  -77.000  -6.893 -29.514 1.00 . A A .  99 TYR C    1 1 
       13 21463 1 1  96 TYR CA   C  -78.162  -6.110 -30.127 1.00 . A A .  99 TYR CA   1 1 
       13 21464 1 1  96 TYR CB   C  -79.503  -6.809 -29.851 1.00 . A A .  99 TYR CB   1 1 
       13 21465 1 1  96 TYR CD1  C  -78.760  -9.148 -30.533 1.00 . A A .  99 TYR CD1  1 1 
       13 21466 1 1  96 TYR CD2  C  -80.928  -8.406 -31.183 1.00 . A A .  99 TYR CD2  1 1 
       13 21467 1 1  96 TYR CE1  C  -78.991 -10.368 -31.136 1.00 . A A .  99 TYR CE1  1 1 
       13 21468 1 1  96 TYR CE2  C  -81.164  -9.621 -31.792 1.00 . A A .  99 TYR CE2  1 1 
       13 21469 1 1  96 TYR CG   C  -79.723  -8.143 -30.547 1.00 . A A .  99 TYR CG   1 1 
       13 21470 1 1  96 TYR CZ   C  -80.193 -10.599 -31.763 1.00 . A A .  99 TYR CZ   1 1 
       13 21471 1 1  96 TYR H    H  -78.337  -6.530 -32.196 1.00 . A A .  99 TYR H    1 1 
       13 21472 1 1  96 TYR HA   H  -78.188  -5.137 -29.658 1.00 . A A .  99 TYR HA   1 1 
       13 21473 1 1  96 TYR HB2  H  -79.585  -6.988 -28.790 1.00 . A A .  99 TYR HB2  1 1 
       13 21474 1 1  96 TYR HB3  H  -80.304  -6.148 -30.151 1.00 . A A .  99 TYR HB3  1 1 
       13 21475 1 1  96 TYR HD1  H  -77.815  -8.962 -30.044 1.00 . A A .  99 TYR HD1  1 1 
       13 21476 1 1  96 TYR HD2  H  -81.688  -7.637 -31.204 1.00 . A A .  99 TYR HD2  1 1 
       13 21477 1 1  96 TYR HE1  H  -78.232 -11.134 -31.112 1.00 . A A .  99 TYR HE1  1 1 
       13 21478 1 1  96 TYR HE2  H  -82.107  -9.804 -32.283 1.00 . A A .  99 TYR HE2  1 1 
       13 21479 1 1  96 TYR HH   H  -80.168 -12.522 -31.770 1.00 . A A .  99 TYR HH   1 1 
       13 21480 1 1  96 TYR N    N  -77.978  -5.883 -31.555 1.00 . A A .  99 TYR N    1 1 
       13 21481 1 1  96 TYR O    O  -75.970  -7.104 -30.156 1.00 . A A .  99 TYR O    1 1 
       13 21482 1 1  96 TYR OH   O  -80.426 -11.811 -32.368 1.00 . A A .  99 TYR OH   1 1 
       13 21483 1 1  97 THR C    C  -76.693  -9.264 -26.875 1.00 . A A . 100 THR C    1 1 
       13 21484 1 1  97 THR CA   C  -76.137  -8.002 -27.525 1.00 . A A . 100 THR CA   1 1 
       13 21485 1 1  97 THR CB   C  -75.546  -7.083 -26.433 1.00 . A A . 100 THR CB   1 1 
       13 21486 1 1  97 THR CG2  C  -74.456  -7.794 -25.639 1.00 . A A . 100 THR CG2  1 1 
       13 21487 1 1  97 THR H    H  -78.056  -7.191 -27.841 1.00 . A A . 100 THR H    1 1 
       13 21488 1 1  97 THR HA   H  -75.349  -8.272 -28.213 1.00 . A A . 100 THR HA   1 1 
       13 21489 1 1  97 THR HB   H  -76.341  -6.807 -25.754 1.00 . A A . 100 THR HB   1 1 
       13 21490 1 1  97 THR HG1  H  -75.729  -5.380 -27.423 1.00 . A A . 100 THR HG1  1 1 
       13 21491 1 1  97 THR HG21 H  -74.055  -7.119 -24.899 1.00 . A A . 100 THR HG21 1 1 
       13 21492 1 1  97 THR HG22 H  -73.668  -8.106 -26.307 1.00 . A A . 100 THR HG22 1 1 
       13 21493 1 1  97 THR HG23 H  -74.878  -8.660 -25.148 1.00 . A A . 100 THR HG23 1 1 
       13 21494 1 1  97 THR N    N  -77.181  -7.320 -28.270 1.00 . A A . 100 THR N    1 1 
       13 21495 1 1  97 THR O    O  -77.458  -9.181 -25.910 1.00 . A A . 100 THR O    1 1 
       13 21496 1 1  97 THR OG1  O  -75.007  -5.894 -27.029 1.00 . A A . 100 THR OG1  1 1 
       13 21497 1 1  98 PRO C    C  -76.457 -11.915 -25.435 1.00 . A A . 101 PRO C    1 1 
       13 21498 1 1  98 PRO CA   C  -76.757 -11.750 -26.919 1.00 . A A . 101 PRO CA   1 1 
       13 21499 1 1  98 PRO CB   C  -75.947 -12.755 -27.750 1.00 . A A . 101 PRO CB   1 1 
       13 21500 1 1  98 PRO CD   C  -75.517 -10.575 -28.634 1.00 . A A . 101 PRO CD   1 1 
       13 21501 1 1  98 PRO CG   C  -74.928 -11.945 -28.482 1.00 . A A . 101 PRO CG   1 1 
       13 21502 1 1  98 PRO HA   H  -77.812 -11.917 -27.084 1.00 . A A . 101 PRO HA   1 1 
       13 21503 1 1  98 PRO HB2  H  -75.481 -13.476 -27.092 1.00 . A A . 101 PRO HB2  1 1 
       13 21504 1 1  98 PRO HB3  H  -76.607 -13.265 -28.434 1.00 . A A . 101 PRO HB3  1 1 
       13 21505 1 1  98 PRO HD2  H  -74.742  -9.825 -28.653 1.00 . A A . 101 PRO HD2  1 1 
       13 21506 1 1  98 PRO HD3  H  -76.128 -10.519 -29.522 1.00 . A A . 101 PRO HD3  1 1 
       13 21507 1 1  98 PRO HG2  H  -74.013 -11.900 -27.910 1.00 . A A . 101 PRO HG2  1 1 
       13 21508 1 1  98 PRO HG3  H  -74.742 -12.382 -29.452 1.00 . A A . 101 PRO HG3  1 1 
       13 21509 1 1  98 PRO N    N  -76.340 -10.439 -27.433 1.00 . A A . 101 PRO N    1 1 
       13 21510 1 1  98 PRO O    O  -75.389 -12.398 -25.048 1.00 . A A . 101 PRO O    1 1 
       13 21511 1 1  99 GLN C    C  -78.450 -10.594 -22.650 1.00 . A A . 102 GLN C    1 1 
       13 21512 1 1  99 GLN CA   C  -77.288 -11.413 -23.181 1.00 . A A . 102 GLN CA   1 1 
       13 21513 1 1  99 GLN CB   C  -75.966 -10.734 -22.805 1.00 . A A . 102 GLN CB   1 1 
       13 21514 1 1  99 GLN CD   C  -74.456  -9.840 -21.005 1.00 . A A . 102 GLN CD   1 1 
       13 21515 1 1  99 GLN CG   C  -75.772 -10.520 -21.315 1.00 . A A . 102 GLN CG   1 1 
       13 21516 1 1  99 GLN H    H  -78.274 -11.223 -25.029 1.00 . A A . 102 GLN H    1 1 
       13 21517 1 1  99 GLN HA   H  -77.322 -12.410 -22.768 1.00 . A A . 102 GLN HA   1 1 
       13 21518 1 1  99 GLN HB2  H  -75.150 -11.342 -23.165 1.00 . A A . 102 GLN HB2  1 1 
       13 21519 1 1  99 GLN HB3  H  -75.923  -9.770 -23.292 1.00 . A A . 102 GLN HB3  1 1 
       13 21520 1 1  99 GLN HE21 H  -75.308  -8.054 -21.165 1.00 . A A . 102 GLN HE21 1 1 
       13 21521 1 1  99 GLN HE22 H  -73.620  -8.047 -20.784 1.00 . A A . 102 GLN HE22 1 1 
       13 21522 1 1  99 GLN HG2  H  -76.577  -9.902 -20.944 1.00 . A A . 102 GLN HG2  1 1 
       13 21523 1 1  99 GLN HG3  H  -75.794 -11.479 -20.820 1.00 . A A . 102 GLN HG3  1 1 
       13 21524 1 1  99 GLN N    N  -77.423 -11.498 -24.627 1.00 . A A . 102 GLN N    1 1 
       13 21525 1 1  99 GLN NE2  N  -74.463  -8.516 -20.982 1.00 . A A . 102 GLN NE2  1 1 
       13 21526 1 1  99 GLN O    O  -79.264 -11.067 -21.855 1.00 . A A . 102 GLN O    1 1 
       13 21527 1 1  99 GLN OE1  O  -73.438 -10.500 -20.795 1.00 . A A . 102 GLN OE1  1 1 
       13 21528 1 1 100 SER C    C  -80.734  -8.528 -23.772 1.00 . A A . 103 SER C    1 1 
       13 21529 1 1 100 SER CA   C  -79.588  -8.446 -22.769 1.00 . A A . 103 SER CA   1 1 
       13 21530 1 1 100 SER CB   C  -79.031  -7.024 -22.705 1.00 . A A . 103 SER CB   1 1 
       13 21531 1 1 100 SER H    H  -77.847  -9.068 -23.779 1.00 . A A . 103 SER H    1 1 
       13 21532 1 1 100 SER HA   H  -79.951  -8.730 -21.793 1.00 . A A . 103 SER HA   1 1 
       13 21533 1 1 100 SER HB2  H  -78.791  -6.686 -23.702 1.00 . A A . 103 SER HB2  1 1 
       13 21534 1 1 100 SER HB3  H  -79.771  -6.370 -22.269 1.00 . A A . 103 SER HB3  1 1 
       13 21535 1 1 100 SER HG   H  -78.081  -7.224 -20.997 1.00 . A A . 103 SER HG   1 1 
       13 21536 1 1 100 SER N    N  -78.530  -9.366 -23.141 1.00 . A A . 103 SER N    1 1 
       13 21537 1 1 100 SER O    O  -81.901  -8.340 -23.417 1.00 . A A . 103 SER O    1 1 
       13 21538 1 1 100 SER OG   O  -77.856  -6.982 -21.911 1.00 . A A . 103 SER OG   1 1 
       13 21539 1 1 101 SER C    C  -82.103 -10.325 -25.888 1.00 . A A . 104 SER C    1 1 
       13 21540 1 1 101 SER CA   C  -81.411  -8.984 -26.058 1.00 . A A . 104 SER CA   1 1 
       13 21541 1 1 101 SER CB   C  -80.773  -8.890 -27.437 1.00 . A A . 104 SER CB   1 1 
       13 21542 1 1 101 SER H    H  -79.450  -8.931 -25.271 1.00 . A A . 104 SER H    1 1 
       13 21543 1 1 101 SER HA   H  -82.140  -8.195 -25.948 1.00 . A A . 104 SER HA   1 1 
       13 21544 1 1 101 SER HB2  H  -81.505  -9.144 -28.189 1.00 . A A . 104 SER HB2  1 1 
       13 21545 1 1 101 SER HB3  H  -80.421  -7.883 -27.601 1.00 . A A . 104 SER HB3  1 1 
       13 21546 1 1 101 SER HG   H  -79.854 -10.423 -28.241 1.00 . A A . 104 SER HG   1 1 
       13 21547 1 1 101 SER N    N  -80.400  -8.817 -25.030 1.00 . A A . 104 SER N    1 1 
       13 21548 1 1 101 SER O    O  -81.513 -11.275 -25.360 1.00 . A A . 104 SER O    1 1 
       13 21549 1 1 101 SER OG   O  -79.676  -9.780 -27.549 1.00 . A A . 104 SER OG   1 1 
       13 21550 1 1 102 ILE C    C  -84.713 -12.149 -27.430 1.00 . A A . 105 ILE C    1 1 
       13 21551 1 1 102 ILE CA   C  -84.102 -11.632 -26.131 1.00 . A A . 105 ILE CA   1 1 
       13 21552 1 1 102 ILE CB   C  -85.200 -11.459 -25.044 1.00 . A A . 105 ILE CB   1 1 
       13 21553 1 1 102 ILE CD1  C  -87.126 -10.458 -26.388 1.00 . A A . 105 ILE CD1  1 1 
       13 21554 1 1 102 ILE CG1  C  -86.099 -10.247 -25.305 1.00 . A A . 105 ILE CG1  1 1 
       13 21555 1 1 102 ILE CG2  C  -84.569 -11.335 -23.666 1.00 . A A . 105 ILE CG2  1 1 
       13 21556 1 1 102 ILE H    H  -83.756  -9.658 -26.804 1.00 . A A . 105 ILE H    1 1 
       13 21557 1 1 102 ILE HA   H  -83.407 -12.378 -25.771 1.00 . A A . 105 ILE HA   1 1 
       13 21558 1 1 102 ILE HB   H  -85.809 -12.350 -25.045 1.00 . A A . 105 ILE HB   1 1 
       13 21559 1 1 102 ILE HD11 H  -87.667  -9.539 -26.559 1.00 . A A . 105 ILE HD11 1 1 
       13 21560 1 1 102 ILE HD12 H  -87.818 -11.231 -26.085 1.00 . A A . 105 ILE HD12 1 1 
       13 21561 1 1 102 ILE HD13 H  -86.631 -10.757 -27.302 1.00 . A A . 105 ILE HD13 1 1 
       13 21562 1 1 102 ILE HG12 H  -86.632 -10.013 -24.397 1.00 . A A . 105 ILE HG12 1 1 
       13 21563 1 1 102 ILE HG13 H  -85.485  -9.403 -25.585 1.00 . A A . 105 ILE HG13 1 1 
       13 21564 1 1 102 ILE HG21 H  -83.898 -10.488 -23.653 1.00 . A A . 105 ILE HG21 1 1 
       13 21565 1 1 102 ILE HG22 H  -84.020 -12.236 -23.441 1.00 . A A . 105 ILE HG22 1 1 
       13 21566 1 1 102 ILE HG23 H  -85.344 -11.192 -22.929 1.00 . A A . 105 ILE HG23 1 1 
       13 21567 1 1 102 ILE N    N  -83.344 -10.417 -26.329 1.00 . A A . 105 ILE N    1 1 
       13 21568 1 1 102 ILE O    O  -84.863 -11.421 -28.409 1.00 . A A . 105 ILE O    1 1 
       13 21569 1 1 103 ILE C    C  -86.978 -14.757 -27.917 1.00 . A A . 106 ILE C    1 1 
       13 21570 1 1 103 ILE CA   C  -85.742 -14.078 -28.499 1.00 . A A . 106 ILE CA   1 1 
       13 21571 1 1 103 ILE CB   C  -84.861 -15.144 -29.187 1.00 . A A . 106 ILE CB   1 1 
       13 21572 1 1 103 ILE CD1  C  -82.630 -15.483 -30.377 1.00 . A A . 106 ILE CD1  1 1 
       13 21573 1 1 103 ILE CG1  C  -83.612 -14.494 -29.784 1.00 . A A . 106 ILE CG1  1 1 
       13 21574 1 1 103 ILE CG2  C  -85.653 -15.873 -30.267 1.00 . A A . 106 ILE CG2  1 1 
       13 21575 1 1 103 ILE H    H  -84.798 -13.959 -26.626 1.00 . A A . 106 ILE H    1 1 
       13 21576 1 1 103 ILE HA   H  -86.030 -13.331 -29.235 1.00 . A A . 106 ILE HA   1 1 
       13 21577 1 1 103 ILE HB   H  -84.562 -15.868 -28.443 1.00 . A A . 106 ILE HB   1 1 
       13 21578 1 1 103 ILE HD11 H  -82.341 -16.203 -29.626 1.00 . A A . 106 ILE HD11 1 1 
       13 21579 1 1 103 ILE HD12 H  -81.755 -14.955 -30.727 1.00 . A A . 106 ILE HD12 1 1 
       13 21580 1 1 103 ILE HD13 H  -83.094 -15.993 -31.209 1.00 . A A . 106 ILE HD13 1 1 
       13 21581 1 1 103 ILE HG12 H  -83.915 -13.823 -30.574 1.00 . A A . 106 ILE HG12 1 1 
       13 21582 1 1 103 ILE HG13 H  -83.102 -13.933 -29.015 1.00 . A A . 106 ILE HG13 1 1 
       13 21583 1 1 103 ILE HG21 H  -85.011 -16.585 -30.765 1.00 . A A . 106 ILE HG21 1 1 
       13 21584 1 1 103 ILE HG22 H  -86.025 -15.159 -30.986 1.00 . A A . 106 ILE HG22 1 1 
       13 21585 1 1 103 ILE HG23 H  -86.483 -16.394 -29.813 1.00 . A A . 106 ILE HG23 1 1 
       13 21586 1 1 103 ILE N    N  -85.037 -13.425 -27.416 1.00 . A A . 106 ILE N    1 1 
       13 21587 1 1 103 ILE O    O  -86.858 -15.762 -27.218 1.00 . A A . 106 ILE O    1 1 
       13 21588 1 1 104 CYS C    C  -89.842 -15.914 -28.535 1.00 . A A . 107 CYS C    1 1 
       13 21589 1 1 104 CYS CA   C  -89.368 -14.801 -27.613 1.00 . A A . 107 CYS CA   1 1 
       13 21590 1 1 104 CYS CB   C  -90.485 -13.770 -27.443 1.00 . A A . 107 CYS CB   1 1 
       13 21591 1 1 104 CYS H    H  -88.210 -13.379 -28.683 1.00 . A A . 107 CYS H    1 1 
       13 21592 1 1 104 CYS HA   H  -89.127 -15.225 -26.651 1.00 . A A . 107 CYS HA   1 1 
       13 21593 1 1 104 CYS HB2  H  -90.979 -13.629 -28.392 1.00 . A A . 107 CYS HB2  1 1 
       13 21594 1 1 104 CYS HB3  H  -91.203 -14.155 -26.732 1.00 . A A . 107 CYS HB3  1 1 
       13 21595 1 1 104 CYS N    N  -88.154 -14.198 -28.149 1.00 . A A . 107 CYS N    1 1 
       13 21596 1 1 104 CYS O    O  -89.396 -16.012 -29.680 1.00 . A A . 107 CYS O    1 1 
       13 21597 1 1 104 CYS SG   S  -89.961 -12.135 -26.859 1.00 . A A . 107 CYS SG   1 1 
       13 21598 1 1 105 TYR C    C  -92.756 -17.980 -28.652 1.00 . A A . 108 TYR C    1 1 
       13 21599 1 1 105 TYR CA   C  -91.251 -17.859 -28.830 1.00 . A A . 108 TYR CA   1 1 
       13 21600 1 1 105 TYR CB   C  -90.577 -19.170 -28.427 1.00 . A A . 108 TYR CB   1 1 
       13 21601 1 1 105 TYR CD1  C  -88.505 -19.258 -29.876 1.00 . A A . 108 TYR CD1  1 1 
       13 21602 1 1 105 TYR CD2  C  -88.227 -19.129 -27.511 1.00 . A A . 108 TYR CD2  1 1 
       13 21603 1 1 105 TYR CE1  C  -87.132 -19.277 -30.039 1.00 . A A . 108 TYR CE1  1 1 
       13 21604 1 1 105 TYR CE2  C  -86.855 -19.145 -27.666 1.00 . A A . 108 TYR CE2  1 1 
       13 21605 1 1 105 TYR CG   C  -89.074 -19.184 -28.609 1.00 . A A . 108 TYR CG   1 1 
       13 21606 1 1 105 TYR CZ   C  -86.313 -19.218 -28.931 1.00 . A A . 108 TYR CZ   1 1 
       13 21607 1 1 105 TYR H    H  -91.078 -16.615 -27.131 1.00 . A A . 108 TYR H    1 1 
       13 21608 1 1 105 TYR HA   H  -91.037 -17.656 -29.868 1.00 . A A . 108 TYR HA   1 1 
       13 21609 1 1 105 TYR HB2  H  -90.781 -19.356 -27.388 1.00 . A A . 108 TYR HB2  1 1 
       13 21610 1 1 105 TYR HB3  H  -90.990 -19.974 -29.019 1.00 . A A . 108 TYR HB3  1 1 
       13 21611 1 1 105 TYR HD1  H  -89.151 -19.300 -30.739 1.00 . A A . 108 TYR HD1  1 1 
       13 21612 1 1 105 TYR HD2  H  -88.654 -19.073 -26.521 1.00 . A A . 108 TYR HD2  1 1 
       13 21613 1 1 105 TYR HE1  H  -86.707 -19.335 -31.031 1.00 . A A . 108 TYR HE1  1 1 
       13 21614 1 1 105 TYR HE2  H  -86.213 -19.100 -26.799 1.00 . A A . 108 TYR HE2  1 1 
       13 21615 1 1 105 TYR HH   H  -84.679 -18.542 -29.696 1.00 . A A . 108 TYR HH   1 1 
       13 21616 1 1 105 TYR N    N  -90.737 -16.751 -28.042 1.00 . A A . 108 TYR N    1 1 
       13 21617 1 1 105 TYR O    O  -93.375 -17.161 -27.973 1.00 . A A . 108 TYR O    1 1 
       13 21618 1 1 105 TYR OH   O  -84.947 -19.239 -29.087 1.00 . A A . 108 TYR OH   1 1 
       13 21619 1 1 106 GLY C    C  -95.429 -18.779 -30.481 1.00 . A A . 109 GLY C    1 1 
       13 21620 1 1 106 GLY CA   C  -94.764 -19.198 -29.193 1.00 . A A . 109 GLY CA   1 1 
       13 21621 1 1 106 GLY H    H  -92.781 -19.640 -29.756 1.00 . A A . 109 GLY H    1 1 
       13 21622 1 1 106 GLY HA2  H  -94.976 -20.239 -29.011 1.00 . A A . 109 GLY HA2  1 1 
       13 21623 1 1 106 GLY HA3  H  -95.165 -18.608 -28.383 1.00 . A A . 109 GLY HA3  1 1 
       13 21624 1 1 106 GLY N    N  -93.332 -19.008 -29.254 1.00 . A A . 109 GLY N    1 1 
       13 21625 1 1 106 GLY O    O  -94.778 -18.716 -31.524 1.00 . A A . 109 GLY O    1 1 
       13 21626 1 1 107 GLN C    C  -97.249 -16.563 -31.815 1.00 . A A . 110 GLN C    1 1 
       13 21627 1 1 107 GLN CA   C  -97.441 -18.056 -31.604 1.00 . A A . 110 GLN CA   1 1 
       13 21628 1 1 107 GLN CB   C  -98.937 -18.387 -31.504 1.00 . A A . 110 GLN CB   1 1 
       13 21629 1 1 107 GLN CD   C  -99.047 -20.425 -29.998 1.00 . A A . 110 GLN CD   1 1 
       13 21630 1 1 107 GLN CG   C  -99.237 -19.876 -31.400 1.00 . A A . 110 GLN CG   1 1 
       13 21631 1 1 107 GLN H    H  -97.188 -18.554 -29.567 1.00 . A A . 110 GLN H    1 1 
       13 21632 1 1 107 GLN HA   H  -97.021 -18.579 -32.451 1.00 . A A . 110 GLN HA   1 1 
       13 21633 1 1 107 GLN HB2  H  -99.342 -17.902 -30.629 1.00 . A A . 110 GLN HB2  1 1 
       13 21634 1 1 107 GLN HB3  H  -99.437 -18.002 -32.381 1.00 . A A . 110 GLN HB3  1 1 
       13 21635 1 1 107 GLN HE21 H  -99.745 -18.733 -29.212 1.00 . A A . 110 GLN HE21 1 1 
       13 21636 1 1 107 GLN HE22 H  -99.275 -19.959 -28.080 1.00 . A A . 110 GLN HE22 1 1 
       13 21637 1 1 107 GLN HG2  H -100.262 -20.044 -31.696 1.00 . A A . 110 GLN HG2  1 1 
       13 21638 1 1 107 GLN HG3  H  -98.580 -20.410 -32.072 1.00 . A A . 110 GLN HG3  1 1 
       13 21639 1 1 107 GLN N    N  -96.717 -18.487 -30.421 1.00 . A A . 110 GLN N    1 1 
       13 21640 1 1 107 GLN NE2  N  -99.386 -19.627 -28.996 1.00 . A A . 110 GLN NE2  1 1 
       13 21641 1 1 107 GLN O    O  -97.051 -15.811 -30.856 1.00 . A A . 110 GLN O    1 1 
       13 21642 1 1 107 GLN OE1  O  -98.635 -21.571 -29.816 1.00 . A A . 110 GLN OE1  1 1 
       13 21643 1 1 108 LEU C    C  -98.268 -13.917 -32.837 1.00 . A A . 111 LEU C    1 1 
       13 21644 1 1 108 LEU CA   C  -97.128 -14.740 -33.412 1.00 . A A . 111 LEU CA   1 1 
       13 21645 1 1 108 LEU CB   C  -97.057 -14.560 -34.930 1.00 . A A . 111 LEU CB   1 1 
       13 21646 1 1 108 LEU CD1  C  -95.417 -12.664 -34.856 1.00 . A A . 111 LEU CD1  1 1 
       13 21647 1 1 108 LEU CD2  C  -96.781 -13.062 -36.923 1.00 . A A . 111 LEU CD2  1 1 
       13 21648 1 1 108 LEU CG   C  -96.759 -13.134 -35.402 1.00 . A A . 111 LEU CG   1 1 
       13 21649 1 1 108 LEU H    H  -97.457 -16.797 -33.789 1.00 . A A . 111 LEU H    1 1 
       13 21650 1 1 108 LEU HA   H  -96.202 -14.401 -32.973 1.00 . A A . 111 LEU HA   1 1 
       13 21651 1 1 108 LEU HB2  H  -96.287 -15.213 -35.313 1.00 . A A . 111 LEU HB2  1 1 
       13 21652 1 1 108 LEU HB3  H  -98.005 -14.862 -35.350 1.00 . A A . 111 LEU HB3  1 1 
       13 21653 1 1 108 LEU HD11 H  -94.629 -13.291 -35.244 1.00 . A A . 111 LEU HD11 1 1 
       13 21654 1 1 108 LEU HD12 H  -95.427 -12.727 -33.778 1.00 . A A . 111 LEU HD12 1 1 
       13 21655 1 1 108 LEU HD13 H  -95.243 -11.640 -35.155 1.00 . A A . 111 LEU HD13 1 1 
       13 21656 1 1 108 LEU HD21 H  -97.755 -13.361 -37.283 1.00 . A A . 111 LEU HD21 1 1 
       13 21657 1 1 108 LEU HD22 H  -96.029 -13.724 -37.328 1.00 . A A . 111 LEU HD22 1 1 
       13 21658 1 1 108 LEU HD23 H  -96.577 -12.050 -37.240 1.00 . A A . 111 LEU HD23 1 1 
       13 21659 1 1 108 LEU HG   H  -97.523 -12.471 -35.022 1.00 . A A . 111 LEU HG   1 1 
       13 21660 1 1 108 LEU N    N  -97.298 -16.141 -33.069 1.00 . A A . 111 LEU N    1 1 
       13 21661 1 1 108 LEU O    O  -99.396 -13.949 -33.335 1.00 . A A . 111 LEU O    1 1 
       13 21662 1 1 109 GLY C    C  -99.166 -12.780 -29.669 1.00 . A A . 112 GLY C    1 1 
       13 21663 1 1 109 GLY CA   C  -98.982 -12.402 -31.123 1.00 . A A . 112 GLY CA   1 1 
       13 21664 1 1 109 GLY H    H  -97.056 -13.203 -31.429 1.00 . A A . 112 GLY H    1 1 
       13 21665 1 1 109 GLY HA2  H  -98.699 -11.361 -31.181 1.00 . A A . 112 GLY HA2  1 1 
       13 21666 1 1 109 GLY HA3  H  -99.920 -12.538 -31.639 1.00 . A A . 112 GLY HA3  1 1 
       13 21667 1 1 109 GLY N    N  -97.972 -13.194 -31.774 1.00 . A A . 112 GLY N    1 1 
       13 21668 1 1 109 GLY O    O -100.136 -12.368 -29.040 1.00 . A A . 112 GLY O    1 1 
       13 21669 1 1 110 SER C    C  -97.077 -13.291 -27.007 1.00 . A A . 113 SER C    1 1 
       13 21670 1 1 110 SER CA   C  -98.293 -13.888 -27.713 1.00 . A A . 113 SER CA   1 1 
       13 21671 1 1 110 SER CB   C  -98.376 -15.398 -27.483 1.00 . A A . 113 SER CB   1 1 
       13 21672 1 1 110 SER H    H  -97.559 -13.979 -29.693 1.00 . A A . 113 SER H    1 1 
       13 21673 1 1 110 SER HA   H  -99.183 -13.422 -27.310 1.00 . A A . 113 SER HA   1 1 
       13 21674 1 1 110 SER HB2  H  -99.164 -15.811 -28.094 1.00 . A A . 113 SER HB2  1 1 
       13 21675 1 1 110 SER HB3  H  -97.434 -15.854 -27.754 1.00 . A A . 113 SER HB3  1 1 
       13 21676 1 1 110 SER HG   H  -98.991 -16.592 -26.056 1.00 . A A . 113 SER HG   1 1 
       13 21677 1 1 110 SER N    N  -98.254 -13.576 -29.129 1.00 . A A . 113 SER N    1 1 
       13 21678 1 1 110 SER O    O  -96.068 -13.956 -26.772 1.00 . A A . 113 SER O    1 1 
       13 21679 1 1 110 SER OG   O  -98.651 -15.695 -26.123 1.00 . A A . 113 SER OG   1 1 
       13 21680 1 1 111 PHE C    C  -96.237 -11.369 -24.566 1.00 . A A . 114 PHE C    1 1 
       13 21681 1 1 111 PHE CA   C  -96.118 -11.265 -26.070 1.00 . A A . 114 PHE CA   1 1 
       13 21682 1 1 111 PHE CB   C  -96.184  -9.797 -26.507 1.00 . A A . 114 PHE CB   1 1 
       13 21683 1 1 111 PHE CD1  C  -96.575 -10.172 -28.965 1.00 . A A . 114 PHE CD1  1 1 
       13 21684 1 1 111 PHE CD2  C  -94.754  -8.790 -28.296 1.00 . A A . 114 PHE CD2  1 1 
       13 21685 1 1 111 PHE CE1  C  -96.240  -9.980 -30.289 1.00 . A A . 114 PHE CE1  1 1 
       13 21686 1 1 111 PHE CE2  C  -94.415  -8.595 -29.619 1.00 . A A . 114 PHE CE2  1 1 
       13 21687 1 1 111 PHE CG   C  -95.836  -9.578 -27.952 1.00 . A A . 114 PHE CG   1 1 
       13 21688 1 1 111 PHE CZ   C  -95.157  -9.191 -30.615 1.00 . A A . 114 PHE CZ   1 1 
       13 21689 1 1 111 PHE H    H  -98.044 -11.577 -26.827 1.00 . A A . 114 PHE H    1 1 
       13 21690 1 1 111 PHE HA   H  -95.176 -11.694 -26.386 1.00 . A A . 114 PHE HA   1 1 
       13 21691 1 1 111 PHE HB2  H  -97.185  -9.426 -26.349 1.00 . A A . 114 PHE HB2  1 1 
       13 21692 1 1 111 PHE HB3  H  -95.493  -9.220 -25.907 1.00 . A A . 114 PHE HB3  1 1 
       13 21693 1 1 111 PHE HD1  H  -97.424 -10.789 -28.708 1.00 . A A . 114 PHE HD1  1 1 
       13 21694 1 1 111 PHE HD2  H  -94.170  -8.323 -27.517 1.00 . A A . 114 PHE HD2  1 1 
       13 21695 1 1 111 PHE HE1  H  -96.823 -10.449 -31.069 1.00 . A A . 114 PHE HE1  1 1 
       13 21696 1 1 111 PHE HE2  H  -93.566  -7.979 -29.873 1.00 . A A . 114 PHE HE2  1 1 
       13 21697 1 1 111 PHE HZ   H  -94.887  -9.041 -31.649 1.00 . A A . 114 PHE HZ   1 1 
       13 21698 1 1 111 PHE N    N  -97.191 -12.021 -26.679 1.00 . A A . 114 PHE N    1 1 
       13 21699 1 1 111 PHE O    O  -96.742 -10.468 -23.898 1.00 . A A . 114 PHE O    1 1 
       13 21700 1 1 112 SER C    C  -94.630 -13.377 -22.081 1.00 . A A . 115 SER C    1 1 
       13 21701 1 1 112 SER CA   C  -95.925 -12.756 -22.619 1.00 . A A . 115 SER CA   1 1 
       13 21702 1 1 112 SER CB   C  -97.127 -13.643 -22.312 1.00 . A A . 115 SER CB   1 1 
       13 21703 1 1 112 SER H    H  -95.591 -13.237 -24.658 1.00 . A A . 115 SER H    1 1 
       13 21704 1 1 112 SER HA   H  -96.074 -11.801 -22.138 1.00 . A A . 115 SER HA   1 1 
       13 21705 1 1 112 SER HB2  H  -96.921 -14.654 -22.627 1.00 . A A . 115 SER HB2  1 1 
       13 21706 1 1 112 SER HB3  H  -97.331 -13.622 -21.252 1.00 . A A . 115 SER HB3  1 1 
       13 21707 1 1 112 SER HG   H  -97.985 -12.442 -23.587 1.00 . A A . 115 SER HG   1 1 
       13 21708 1 1 112 SER N    N  -95.867 -12.520 -24.052 1.00 . A A . 115 SER N    1 1 
       13 21709 1 1 112 SER O    O  -94.199 -13.054 -20.975 1.00 . A A . 115 SER O    1 1 
       13 21710 1 1 112 SER OG   O  -98.265 -13.160 -23.007 1.00 . A A . 115 SER OG   1 1 
       13 21711 1 1 113 ASN C    C  -91.757 -15.027 -23.513 1.00 . A A . 116 ASN C    1 1 
       13 21712 1 1 113 ASN CA   C  -92.801 -14.947 -22.405 1.00 . A A . 116 ASN CA   1 1 
       13 21713 1 1 113 ASN CB   C  -93.166 -16.356 -21.920 1.00 . A A . 116 ASN CB   1 1 
       13 21714 1 1 113 ASN CG   C  -91.974 -17.123 -21.375 1.00 . A A . 116 ASN CG   1 1 
       13 21715 1 1 113 ASN H    H  -94.337 -14.419 -23.767 1.00 . A A . 116 ASN H    1 1 
       13 21716 1 1 113 ASN HA   H  -92.389 -14.389 -21.577 1.00 . A A . 116 ASN HA   1 1 
       13 21717 1 1 113 ASN HB2  H  -93.905 -16.279 -21.138 1.00 . A A . 116 ASN HB2  1 1 
       13 21718 1 1 113 ASN HB3  H  -93.581 -16.915 -22.746 1.00 . A A . 116 ASN HB3  1 1 
       13 21719 1 1 113 ASN HD21 H  -92.261 -16.343 -19.570 1.00 . A A . 116 ASN HD21 1 1 
       13 21720 1 1 113 ASN HD22 H  -90.941 -17.453 -19.707 1.00 . A A . 116 ASN HD22 1 1 
       13 21721 1 1 113 ASN N    N  -94.001 -14.248 -22.863 1.00 . A A . 116 ASN N    1 1 
       13 21722 1 1 113 ASN ND2  N  -91.696 -16.952 -20.092 1.00 . A A . 116 ASN ND2  1 1 
       13 21723 1 1 113 ASN O    O  -92.091 -15.243 -24.680 1.00 . A A . 116 ASN O    1 1 
       13 21724 1 1 113 ASN OD1  O  -91.306 -17.858 -22.102 1.00 . A A . 116 ASN OD1  1 1 
       13 21725 1 1 114 CYS C    C  -88.232 -15.704 -23.546 1.00 . A A . 117 CYS C    1 1 
       13 21726 1 1 114 CYS CA   C  -89.405 -14.899 -24.106 1.00 . A A . 117 CYS CA   1 1 
       13 21727 1 1 114 CYS CB   C  -88.918 -13.491 -24.445 1.00 . A A . 117 CYS CB   1 1 
       13 21728 1 1 114 CYS H    H  -90.285 -14.661 -22.199 1.00 . A A . 117 CYS H    1 1 
       13 21729 1 1 114 CYS HA   H  -89.770 -15.377 -25.002 1.00 . A A . 117 CYS HA   1 1 
       13 21730 1 1 114 CYS HB2  H  -88.379 -13.096 -23.598 1.00 . A A . 117 CYS HB2  1 1 
       13 21731 1 1 114 CYS HB3  H  -88.243 -13.551 -25.289 1.00 . A A . 117 CYS HB3  1 1 
       13 21732 1 1 114 CYS N    N  -90.494 -14.841 -23.145 1.00 . A A . 117 CYS N    1 1 
       13 21733 1 1 114 CYS O    O  -88.368 -16.422 -22.554 1.00 . A A . 117 CYS O    1 1 
       13 21734 1 1 114 CYS SG   S  -90.211 -12.293 -24.866 1.00 . A A . 117 CYS SG   1 1 
       13 21735 1 1 115 SER C    C  -84.708 -15.259 -24.094 1.00 . A A . 118 SER C    1 1 
       13 21736 1 1 115 SER CA   C  -85.853 -16.190 -23.733 1.00 . A A . 118 SER CA   1 1 
       13 21737 1 1 115 SER CB   C  -85.669 -17.562 -24.385 1.00 . A A . 118 SER CB   1 1 
       13 21738 1 1 115 SER H    H  -87.053 -15.021 -25.004 1.00 . A A . 118 SER H    1 1 
       13 21739 1 1 115 SER HA   H  -85.902 -16.297 -22.658 1.00 . A A . 118 SER HA   1 1 
       13 21740 1 1 115 SER HB2  H  -86.590 -18.120 -24.305 1.00 . A A . 118 SER HB2  1 1 
       13 21741 1 1 115 SER HB3  H  -85.417 -17.433 -25.427 1.00 . A A . 118 SER HB3  1 1 
       13 21742 1 1 115 SER HG   H  -85.008 -19.118 -23.391 1.00 . A A . 118 SER HG   1 1 
       13 21743 1 1 115 SER N    N  -87.082 -15.570 -24.191 1.00 . A A . 118 SER N    1 1 
       13 21744 1 1 115 SER O    O  -84.917 -14.306 -24.831 1.00 . A A . 118 SER O    1 1 
       13 21745 1 1 115 SER OG   O  -84.638 -18.294 -23.750 1.00 . A A . 118 SER OG   1 1 
       13 21746 1 1 116 HIS C    C  -81.571 -15.030 -25.030 1.00 . A A . 119 HIS C    1 1 
       13 21747 1 1 116 HIS CA   C  -82.400 -14.592 -23.832 1.00 . A A . 119 HIS CA   1 1 
       13 21748 1 1 116 HIS CB   C  -81.522 -14.451 -22.585 1.00 . A A . 119 HIS CB   1 1 
       13 21749 1 1 116 HIS CD2  C  -83.289 -13.794 -20.803 1.00 . A A . 119 HIS CD2  1 1 
       13 21750 1 1 116 HIS CE1  C  -82.401 -11.901 -20.147 1.00 . A A . 119 HIS CE1  1 1 
       13 21751 1 1 116 HIS CG   C  -82.150 -13.613 -21.513 1.00 . A A . 119 HIS CG   1 1 
       13 21752 1 1 116 HIS H    H  -83.362 -16.338 -23.083 1.00 . A A . 119 HIS H    1 1 
       13 21753 1 1 116 HIS HA   H  -82.830 -13.626 -24.058 1.00 . A A . 119 HIS HA   1 1 
       13 21754 1 1 116 HIS HB2  H  -81.329 -15.431 -22.172 1.00 . A A . 119 HIS HB2  1 1 
       13 21755 1 1 116 HIS HB3  H  -80.586 -13.991 -22.863 1.00 . A A . 119 HIS HB3  1 1 
       13 21756 1 1 116 HIS HD1  H  -80.775 -12.009 -21.394 1.00 . A A . 119 HIS HD1  1 1 
       13 21757 1 1 116 HIS HD2  H  -83.967 -14.632 -20.881 1.00 . A A . 119 HIS HD2  1 1 
       13 21758 1 1 116 HIS HE1  H  -82.235 -10.969 -19.627 1.00 . A A . 119 HIS HE1  1 1 
       13 21759 1 1 116 HIS HE2  H  -84.234 -12.501 -19.437 1.00 . A A . 119 HIS HE2  1 1 
       13 21760 1 1 116 HIS N    N  -83.512 -15.510 -23.592 1.00 . A A . 119 HIS N    1 1 
       13 21761 1 1 116 HIS ND1  N  -81.616 -12.418 -21.076 1.00 . A A . 119 HIS ND1  1 1 
       13 21762 1 1 116 HIS NE2  N  -83.423 -12.716 -19.964 1.00 . A A . 119 HIS NE2  1 1 
       13 21763 1 1 116 HIS O    O  -81.312 -16.215 -25.222 1.00 . A A . 119 HIS O    1 1 
       13 21764 1 1 117 SER C    C  -79.027 -14.871 -26.717 1.00 . A A . 120 SER C    1 1 
       13 21765 1 1 117 SER CA   C  -80.412 -14.319 -27.050 1.00 . A A . 120 SER CA   1 1 
       13 21766 1 1 117 SER CB   C  -80.285 -13.025 -27.872 1.00 . A A . 120 SER CB   1 1 
       13 21767 1 1 117 SER H    H  -81.365 -13.123 -25.595 1.00 . A A . 120 SER H    1 1 
       13 21768 1 1 117 SER HA   H  -80.955 -15.053 -27.626 1.00 . A A . 120 SER HA   1 1 
       13 21769 1 1 117 SER HB2  H  -81.263 -12.584 -28.000 1.00 . A A . 120 SER HB2  1 1 
       13 21770 1 1 117 SER HB3  H  -79.645 -12.325 -27.348 1.00 . A A . 120 SER HB3  1 1 
       13 21771 1 1 117 SER HG   H  -79.592 -14.216 -29.265 1.00 . A A . 120 SER HG   1 1 
       13 21772 1 1 117 SER N    N  -81.162 -14.055 -25.833 1.00 . A A . 120 SER N    1 1 
       13 21773 1 1 117 SER O    O  -78.277 -14.260 -25.958 1.00 . A A . 120 SER O    1 1 
       13 21774 1 1 117 SER OG   O  -79.729 -13.271 -29.154 1.00 . A A . 120 SER OG   1 1 
       13 21775 1 1 118 ARG C    C  -76.736 -16.805 -28.465 1.00 . A A . 121 ARG C    1 1 
       13 21776 1 1 118 ARG CA   C  -77.377 -16.620 -27.094 1.00 . A A . 121 ARG CA   1 1 
       13 21777 1 1 118 ARG CB   C  -77.451 -17.967 -26.364 1.00 . A A . 121 ARG CB   1 1 
       13 21778 1 1 118 ARG CD   C  -77.565 -16.972 -24.060 1.00 . A A . 121 ARG CD   1 1 
       13 21779 1 1 118 ARG CG   C  -78.217 -17.916 -25.052 1.00 . A A . 121 ARG CG   1 1 
       13 21780 1 1 118 ARG CZ   C  -78.147 -15.888 -21.925 1.00 . A A . 121 ARG CZ   1 1 
       13 21781 1 1 118 ARG H    H  -79.384 -16.536 -27.770 1.00 . A A . 121 ARG H    1 1 
       13 21782 1 1 118 ARG HA   H  -76.778 -15.932 -26.516 1.00 . A A . 121 ARG HA   1 1 
       13 21783 1 1 118 ARG HB2  H  -77.937 -18.685 -27.008 1.00 . A A . 121 ARG HB2  1 1 
       13 21784 1 1 118 ARG HB3  H  -76.447 -18.304 -26.157 1.00 . A A . 121 ARG HB3  1 1 
       13 21785 1 1 118 ARG HD2  H  -76.587 -17.353 -23.809 1.00 . A A . 121 ARG HD2  1 1 
       13 21786 1 1 118 ARG HD3  H  -77.463 -15.999 -24.521 1.00 . A A . 121 ARG HD3  1 1 
       13 21787 1 1 118 ARG HE   H  -79.076 -17.491 -22.690 1.00 . A A . 121 ARG HE   1 1 
       13 21788 1 1 118 ARG HG2  H  -79.225 -17.576 -25.247 1.00 . A A . 121 ARG HG2  1 1 
       13 21789 1 1 118 ARG HG3  H  -78.248 -18.908 -24.625 1.00 . A A . 121 ARG HG3  1 1 
       13 21790 1 1 118 ARG HH11 H  -76.580 -15.046 -22.899 1.00 . A A . 121 ARG HH11 1 1 
       13 21791 1 1 118 ARG HH12 H  -77.016 -14.283 -21.397 1.00 . A A . 121 ARG HH12 1 1 
       13 21792 1 1 118 ARG HH21 H  -79.670 -16.492 -20.720 1.00 . A A . 121 ARG HH21 1 1 
       13 21793 1 1 118 ARG HH22 H  -78.775 -15.107 -20.157 1.00 . A A . 121 ARG HH22 1 1 
       13 21794 1 1 118 ARG N    N  -78.707 -16.043 -27.255 1.00 . A A . 121 ARG N    1 1 
       13 21795 1 1 118 ARG NE   N  -78.350 -16.836 -22.836 1.00 . A A . 121 ARG NE   1 1 
       13 21796 1 1 118 ARG NH1  N  -77.168 -15.003 -22.090 1.00 . A A . 121 ARG NH1  1 1 
       13 21797 1 1 118 ARG NH2  N  -78.922 -15.822 -20.849 1.00 . A A . 121 ARG NH2  1 1 
       13 21798 1 1 118 ARG O    O  -75.861 -16.037 -28.869 1.00 . A A . 121 ARG O    1 1 
       13 21799 1 1 119 ASN C    C  -77.794 -19.011 -31.188 1.00 . A A . 122 ASN C    1 1 
       13 21800 1 1 119 ASN CA   C  -76.775 -18.087 -30.543 1.00 . A A . 122 ASN CA   1 1 
       13 21801 1 1 119 ASN CB   C  -75.374 -18.712 -30.586 1.00 . A A . 122 ASN CB   1 1 
       13 21802 1 1 119 ASN CG   C  -74.900 -18.995 -32.004 1.00 . A A . 122 ASN CG   1 1 
       13 21803 1 1 119 ASN H    H  -77.863 -18.421 -28.766 1.00 . A A . 122 ASN H    1 1 
       13 21804 1 1 119 ASN HA   H  -76.766 -17.148 -31.077 1.00 . A A . 122 ASN HA   1 1 
       13 21805 1 1 119 ASN HB2  H  -74.671 -18.039 -30.122 1.00 . A A . 122 ASN HB2  1 1 
       13 21806 1 1 119 ASN HB3  H  -75.386 -19.645 -30.041 1.00 . A A . 122 ASN HB3  1 1 
       13 21807 1 1 119 ASN HD21 H  -74.214 -17.135 -32.176 1.00 . A A . 122 ASN HD21 1 1 
       13 21808 1 1 119 ASN HD22 H  -74.004 -18.154 -33.561 1.00 . A A . 122 ASN HD22 1 1 
       13 21809 1 1 119 ASN N    N  -77.199 -17.820 -29.176 1.00 . A A . 122 ASN N    1 1 
       13 21810 1 1 119 ASN ND2  N  -74.313 -17.997 -32.644 1.00 . A A . 122 ASN ND2  1 1 
       13 21811 1 1 119 ASN O    O  -77.717 -20.236 -31.057 1.00 . A A . 122 ASN O    1 1 
       13 21812 1 1 119 ASN OD1  O  -75.068 -20.104 -32.519 1.00 . A A . 122 ASN OD1  1 1 
       13 21813 1 1 120 ASP C    C  -80.180 -18.825 -33.797 1.00 . A A . 123 ASP C    1 1 
       13 21814 1 1 120 ASP CA   C  -79.929 -19.143 -32.331 1.00 . A A . 123 ASP CA   1 1 
       13 21815 1 1 120 ASP CB   C  -81.164 -18.794 -31.491 1.00 . A A . 123 ASP CB   1 1 
       13 21816 1 1 120 ASP CG   C  -81.020 -19.211 -30.040 1.00 . A A . 123 ASP CG   1 1 
       13 21817 1 1 120 ASP H    H  -78.721 -17.448 -32.004 1.00 . A A . 123 ASP H    1 1 
       13 21818 1 1 120 ASP HA   H  -79.722 -20.197 -32.230 1.00 . A A . 123 ASP HA   1 1 
       13 21819 1 1 120 ASP HB2  H  -81.323 -17.726 -31.525 1.00 . A A . 123 ASP HB2  1 1 
       13 21820 1 1 120 ASP HB3  H  -82.025 -19.295 -31.906 1.00 . A A . 123 ASP HB3  1 1 
       13 21821 1 1 120 ASP N    N  -78.775 -18.410 -31.840 1.00 . A A . 123 ASP N    1 1 
       13 21822 1 1 120 ASP O    O  -79.246 -18.557 -34.550 1.00 . A A . 123 ASP O    1 1 
       13 21823 1 1 120 ASP OD1  O  -80.466 -18.423 -29.241 1.00 . A A . 123 ASP OD1  1 1 
       13 21824 1 1 120 ASP OD2  O  -81.446 -20.333 -29.695 1.00 . A A . 123 ASP OD2  1 1 
       13 21825 1 1 121 MET C    C  -81.613 -17.218 -36.027 1.00 . A A . 124 MET C    1 1 
       13 21826 1 1 121 MET CA   C  -81.830 -18.663 -35.582 1.00 . A A . 124 MET CA   1 1 
       13 21827 1 1 121 MET CB   C  -83.295 -19.053 -35.789 1.00 . A A . 124 MET CB   1 1 
       13 21828 1 1 121 MET CE   C  -83.310 -23.203 -35.317 1.00 . A A . 124 MET CE   1 1 
       13 21829 1 1 121 MET CG   C  -83.637 -20.452 -35.304 1.00 . A A . 124 MET CG   1 1 
       13 21830 1 1 121 MET H    H  -82.143 -18.975 -33.513 1.00 . A A . 124 MET H    1 1 
       13 21831 1 1 121 MET HA   H  -81.207 -19.309 -36.183 1.00 . A A . 124 MET HA   1 1 
       13 21832 1 1 121 MET HB2  H  -83.919 -18.349 -35.257 1.00 . A A . 124 MET HB2  1 1 
       13 21833 1 1 121 MET HB3  H  -83.524 -18.995 -36.843 1.00 . A A . 124 MET HB3  1 1 
       13 21834 1 1 121 MET HE1  H  -83.087 -23.140 -34.261 1.00 . A A . 124 MET HE1  1 1 
       13 21835 1 1 121 MET HE2  H  -82.835 -24.081 -35.732 1.00 . A A . 124 MET HE2  1 1 
       13 21836 1 1 121 MET HE3  H  -84.378 -23.273 -35.454 1.00 . A A . 124 MET HE3  1 1 
       13 21837 1 1 121 MET HG2  H  -83.427 -20.510 -34.247 1.00 . A A . 124 MET HG2  1 1 
       13 21838 1 1 121 MET HG3  H  -84.690 -20.627 -35.468 1.00 . A A . 124 MET HG3  1 1 
       13 21839 1 1 121 MET N    N  -81.446 -18.844 -34.186 1.00 . A A . 124 MET N    1 1 
       13 21840 1 1 121 MET O    O  -81.038 -16.963 -37.085 1.00 . A A . 124 MET O    1 1 
       13 21841 1 1 121 MET SD   S  -82.696 -21.739 -36.148 1.00 . A A . 124 MET SD   1 1 
       13 21842 1 1 122 CYS C    C  -80.599 -14.292 -35.165 1.00 . A A . 125 CYS C    1 1 
       13 21843 1 1 122 CYS CA   C  -81.958 -14.861 -35.542 1.00 . A A . 125 CYS CA   1 1 
       13 21844 1 1 122 CYS CB   C  -83.081 -14.055 -34.878 1.00 . A A . 125 CYS CB   1 1 
       13 21845 1 1 122 CYS H    H  -82.519 -16.535 -34.384 1.00 . A A . 125 CYS H    1 1 
       13 21846 1 1 122 CYS HA   H  -82.069 -14.775 -36.612 1.00 . A A . 125 CYS HA   1 1 
       13 21847 1 1 122 CYS HB2  H  -82.709 -13.069 -34.637 1.00 . A A . 125 CYS HB2  1 1 
       13 21848 1 1 122 CYS HB3  H  -83.903 -13.961 -35.571 1.00 . A A . 125 CYS HB3  1 1 
       13 21849 1 1 122 CYS N    N  -82.078 -16.275 -35.217 1.00 . A A . 125 CYS N    1 1 
       13 21850 1 1 122 CYS O    O  -80.264 -14.168 -33.987 1.00 . A A . 125 CYS O    1 1 
       13 21851 1 1 122 CYS SG   S  -83.731 -14.784 -33.343 1.00 . A A . 125 CYS SG   1 1 
       13 21852 1 1 123 HIS C    C  -78.916 -11.720 -36.087 1.00 . A A . 126 HIS C    1 1 
       13 21853 1 1 123 HIS CA   C  -78.588 -13.206 -35.991 1.00 . A A . 126 HIS CA   1 1 
       13 21854 1 1 123 HIS CB   C  -77.536 -13.593 -37.041 1.00 . A A . 126 HIS CB   1 1 
       13 21855 1 1 123 HIS CD2  C  -75.251 -13.346 -35.825 1.00 . A A . 126 HIS CD2  1 1 
       13 21856 1 1 123 HIS CE1  C  -74.405 -11.748 -37.059 1.00 . A A . 126 HIS CE1  1 1 
       13 21857 1 1 123 HIS CG   C  -76.170 -13.033 -36.770 1.00 . A A . 126 HIS CG   1 1 
       13 21858 1 1 123 HIS H    H  -80.068 -14.234 -37.090 1.00 . A A . 126 HIS H    1 1 
       13 21859 1 1 123 HIS HA   H  -78.210 -13.423 -35.003 1.00 . A A . 126 HIS HA   1 1 
       13 21860 1 1 123 HIS HB2  H  -77.451 -14.668 -37.076 1.00 . A A . 126 HIS HB2  1 1 
       13 21861 1 1 123 HIS HB3  H  -77.857 -13.229 -38.008 1.00 . A A . 126 HIS HB3  1 1 
       13 21862 1 1 123 HIS HD1  H  -76.029 -11.580 -38.299 1.00 . A A . 126 HIS HD1  1 1 
       13 21863 1 1 123 HIS HD2  H  -75.355 -14.097 -35.055 1.00 . A A . 126 HIS HD2  1 1 
       13 21864 1 1 123 HIS HE1  H  -73.734 -10.997 -37.452 1.00 . A A . 126 HIS HE1  1 1 
       13 21865 1 1 123 HIS HE2  H  -73.414 -12.412 -35.388 1.00 . A A . 126 HIS HE2  1 1 
       13 21866 1 1 123 HIS N    N  -79.816 -13.959 -36.184 1.00 . A A . 126 HIS N    1 1 
       13 21867 1 1 123 HIS ND1  N  -75.605 -12.028 -37.525 1.00 . A A . 126 HIS ND1  1 1 
       13 21868 1 1 123 HIS NE2  N  -74.163 -12.532 -36.025 1.00 . A A . 126 HIS NE2  1 1 
       13 21869 1 1 123 HIS O    O  -78.548 -11.052 -37.051 1.00 . A A . 126 HIS O    1 1 
       13 21870 1 1 124 SER C    C  -80.884  -9.507 -36.371 1.00 . A A . 127 SER C    1 1 
       13 21871 1 1 124 SER CA   C  -80.178  -9.872 -35.065 1.00 . A A . 127 SER CA   1 1 
       13 21872 1 1 124 SER CB   C  -79.097  -8.837 -34.701 1.00 . A A . 127 SER CB   1 1 
       13 21873 1 1 124 SER H    H  -79.825 -11.816 -34.313 1.00 . A A . 127 SER H    1 1 
       13 21874 1 1 124 SER HA   H  -80.925  -9.853 -34.284 1.00 . A A . 127 SER HA   1 1 
       13 21875 1 1 124 SER HB2  H  -79.464  -7.849 -34.934 1.00 . A A . 127 SER HB2  1 1 
       13 21876 1 1 124 SER HB3  H  -78.891  -8.899 -33.642 1.00 . A A . 127 SER HB3  1 1 
       13 21877 1 1 124 SER HG   H  -78.077  -9.502 -36.244 1.00 . A A . 127 SER HG   1 1 
       13 21878 1 1 124 SER N    N  -79.642 -11.232 -35.084 1.00 . A A . 127 SER N    1 1 
       13 21879 1 1 124 SER O    O  -80.337  -8.793 -37.216 1.00 . A A . 127 SER O    1 1 
       13 21880 1 1 124 SER OG   O  -77.887  -9.044 -35.411 1.00 . A A . 127 SER OG   1 1 
       13 21881 1 1 125 LEU C    C  -83.591  -8.329 -37.392 1.00 . A A . 128 LEU C    1 1 
       13 21882 1 1 125 LEU CA   C  -82.918  -9.659 -37.683 1.00 . A A . 128 LEU CA   1 1 
       13 21883 1 1 125 LEU CB   C  -83.959 -10.735 -37.997 1.00 . A A . 128 LEU CB   1 1 
       13 21884 1 1 125 LEU CD1  C  -84.499 -13.029 -38.830 1.00 . A A . 128 LEU CD1  1 1 
       13 21885 1 1 125 LEU CD2  C  -82.295 -12.000 -39.394 1.00 . A A . 128 LEU CD2  1 1 
       13 21886 1 1 125 LEU CG   C  -83.392 -12.112 -38.346 1.00 . A A . 128 LEU CG   1 1 
       13 21887 1 1 125 LEU H    H  -82.449 -10.672 -35.887 1.00 . A A . 128 LEU H    1 1 
       13 21888 1 1 125 LEU HA   H  -82.264  -9.538 -38.535 1.00 . A A . 128 LEU HA   1 1 
       13 21889 1 1 125 LEU HB2  H  -84.604 -10.842 -37.138 1.00 . A A . 128 LEU HB2  1 1 
       13 21890 1 1 125 LEU HB3  H  -84.555 -10.395 -38.831 1.00 . A A . 128 LEU HB3  1 1 
       13 21891 1 1 125 LEU HD11 H  -85.235 -13.144 -38.049 1.00 . A A . 128 LEU HD11 1 1 
       13 21892 1 1 125 LEU HD12 H  -84.085 -13.993 -39.080 1.00 . A A . 128 LEU HD12 1 1 
       13 21893 1 1 125 LEU HD13 H  -84.966 -12.598 -39.705 1.00 . A A . 128 LEU HD13 1 1 
       13 21894 1 1 125 LEU HD21 H  -81.498 -11.378 -39.014 1.00 . A A . 128 LEU HD21 1 1 
       13 21895 1 1 125 LEU HD22 H  -82.700 -11.560 -40.293 1.00 . A A . 128 LEU HD22 1 1 
       13 21896 1 1 125 LEU HD23 H  -81.908 -12.984 -39.616 1.00 . A A . 128 LEU HD23 1 1 
       13 21897 1 1 125 LEU HG   H  -82.963 -12.552 -37.457 1.00 . A A . 128 LEU HG   1 1 
       13 21898 1 1 125 LEU N    N  -82.095 -10.031 -36.545 1.00 . A A . 128 LEU N    1 1 
       13 21899 1 1 125 LEU O    O  -84.013  -8.078 -36.265 1.00 . A A . 128 LEU O    1 1 
       13 21900 1 1 126 GLY C    C  -85.372  -5.826 -38.965 1.00 . A A . 129 GLY C    1 1 
       13 21901 1 1 126 GLY CA   C  -84.135  -6.132 -38.171 1.00 . A A . 129 GLY CA   1 1 
       13 21902 1 1 126 GLY H    H  -83.459  -7.772 -39.303 1.00 . A A . 129 GLY H    1 1 
       13 21903 1 1 126 GLY HA2  H  -84.349  -6.004 -37.121 1.00 . A A . 129 GLY HA2  1 1 
       13 21904 1 1 126 GLY HA3  H  -83.356  -5.440 -38.457 1.00 . A A . 129 GLY HA3  1 1 
       13 21905 1 1 126 GLY N    N  -83.668  -7.475 -38.391 1.00 . A A . 129 GLY N    1 1 
       13 21906 1 1 126 GLY O    O  -85.512  -6.260 -40.110 1.00 . A A . 129 GLY O    1 1 
       13 21907 1 1 127 LEU C    C  -87.381  -3.210 -39.394 1.00 . A A . 130 LEU C    1 1 
       13 21908 1 1 127 LEU CA   C  -87.494  -4.676 -38.990 1.00 . A A . 130 LEU CA   1 1 
       13 21909 1 1 127 LEU CB   C  -88.670  -4.880 -38.032 1.00 . A A . 130 LEU CB   1 1 
       13 21910 1 1 127 LEU CD1  C  -90.128  -6.471 -36.753 1.00 . A A . 130 LEU CD1  1 1 
       13 21911 1 1 127 LEU CD2  C  -90.076  -6.562 -39.248 1.00 . A A . 130 LEU CD2  1 1 
       13 21912 1 1 127 LEU CG   C  -89.260  -6.291 -37.989 1.00 . A A . 130 LEU CG   1 1 
       13 21913 1 1 127 LEU H    H  -86.086  -4.778 -37.437 1.00 . A A . 130 LEU H    1 1 
       13 21914 1 1 127 LEU HA   H  -87.637  -5.288 -39.872 1.00 . A A . 130 LEU HA   1 1 
       13 21915 1 1 127 LEU HB2  H  -88.340  -4.623 -37.036 1.00 . A A . 130 LEU HB2  1 1 
       13 21916 1 1 127 LEU HB3  H  -89.455  -4.196 -38.316 1.00 . A A . 130 LEU HB3  1 1 
       13 21917 1 1 127 LEU HD11 H  -89.527  -6.326 -35.867 1.00 . A A . 130 LEU HD11 1 1 
       13 21918 1 1 127 LEU HD12 H  -90.544  -7.467 -36.746 1.00 . A A . 130 LEU HD12 1 1 
       13 21919 1 1 127 LEU HD13 H  -90.930  -5.746 -36.768 1.00 . A A . 130 LEU HD13 1 1 
       13 21920 1 1 127 LEU HD21 H  -90.840  -5.794 -39.367 1.00 . A A . 130 LEU HD21 1 1 
       13 21921 1 1 127 LEU HD22 H  -90.550  -7.528 -39.173 1.00 . A A . 130 LEU HD22 1 1 
       13 21922 1 1 127 LEU HD23 H  -89.419  -6.549 -40.107 1.00 . A A . 130 LEU HD23 1 1 
       13 21923 1 1 127 LEU HG   H  -88.459  -7.013 -37.944 1.00 . A A . 130 LEU HG   1 1 
       13 21924 1 1 127 LEU N    N  -86.267  -5.085 -38.351 1.00 . A A . 130 LEU N    1 1 
       13 21925 1 1 127 LEU O    O  -86.762  -2.414 -38.689 1.00 . A A . 130 LEU O    1 1 
       13 21926 1 1 128 THR C    C  -89.197  -1.053 -41.638 1.00 . A A . 131 THR C    1 1 
       13 21927 1 1 128 THR CA   C  -87.890  -1.471 -40.973 1.00 . A A . 131 THR CA   1 1 
       13 21928 1 1 128 THR CB   C  -86.676  -1.266 -41.890 1.00 . A A . 131 THR CB   1 1 
       13 21929 1 1 128 THR CG2  C  -86.762  -2.080 -43.175 1.00 . A A . 131 THR CG2  1 1 
       13 21930 1 1 128 THR H    H  -88.389  -3.527 -41.088 1.00 . A A . 131 THR H    1 1 
       13 21931 1 1 128 THR HA   H  -87.748  -0.857 -40.094 1.00 . A A . 131 THR HA   1 1 
       13 21932 1 1 128 THR HB   H  -85.824  -1.614 -41.338 1.00 . A A . 131 THR HB   1 1 
       13 21933 1 1 128 THR HG1  H  -87.053   0.660 -41.628 1.00 . A A . 131 THR HG1  1 1 
       13 21934 1 1 128 THR HG21 H  -87.650  -1.796 -43.722 1.00 . A A . 131 THR HG21 1 1 
       13 21935 1 1 128 THR HG22 H  -86.805  -3.130 -42.934 1.00 . A A . 131 THR HG22 1 1 
       13 21936 1 1 128 THR HG23 H  -85.890  -1.884 -43.780 1.00 . A A . 131 THR HG23 1 1 
       13 21937 1 1 128 THR N    N  -87.947  -2.850 -40.529 1.00 . A A . 131 THR N    1 1 
       13 21938 1 1 128 THR O    O  -89.529  -1.514 -42.728 1.00 . A A . 131 THR O    1 1 
       13 21939 1 1 128 THR OG1  O  -86.502   0.120 -42.208 1.00 . A A . 131 THR OG1  1 1 
       13 21940 1 1 129 CYS C    C  -91.472   0.453 -42.759 1.00 . A A . 132 CYS C    1 1 
       13 21941 1 1 129 CYS CA   C  -91.336   0.129 -41.286 1.00 . A A . 132 CYS CA   1 1 
       13 21942 1 1 129 CYS CB   C  -91.834   1.273 -40.420 1.00 . A A . 132 CYS CB   1 1 
       13 21943 1 1 129 CYS H    H  -89.568   0.202 -40.125 1.00 . A A . 132 CYS H    1 1 
       13 21944 1 1 129 CYS HA   H  -91.958  -0.747 -41.076 1.00 . A A . 132 CYS HA   1 1 
       13 21945 1 1 129 CYS HB2  H  -91.165   2.116 -40.519 1.00 . A A . 132 CYS HB2  1 1 
       13 21946 1 1 129 CYS HB3  H  -92.825   1.561 -40.740 1.00 . A A . 132 CYS HB3  1 1 
       13 21947 1 1 129 CYS N    N  -89.957  -0.213 -40.923 1.00 . A A . 132 CYS N    1 1 
       13 21948 1 1 129 CYS O    O  -91.096   1.531 -43.220 1.00 . A A . 132 CYS O    1 1 
       13 21949 1 1 129 CYS SG   S  -91.923   0.831 -38.662 1.00 . A A . 132 CYS SG   1 1 
       13 21950 1 1 130 LEU C    C  -90.802  -0.632 -45.597 1.00 . A A . 133 LEU C    1 1 
       13 21951 1 1 130 LEU CA   C  -92.162  -0.517 -44.904 1.00 . A A . 133 LEU CA   1 1 
       13 21952 1 1 130 LEU CB   C  -92.924   0.733 -45.381 1.00 . A A . 133 LEU CB   1 1 
       13 21953 1 1 130 LEU CD1  C  -93.664  -0.271 -47.569 1.00 . A A . 133 LEU CD1  1 1 
       13 21954 1 1 130 LEU CD2  C  -93.748   2.206 -47.233 1.00 . A A . 133 LEU CD2  1 1 
       13 21955 1 1 130 LEU CG   C  -93.000   0.924 -46.901 1.00 . A A . 133 LEU CG   1 1 
       13 21956 1 1 130 LEU H    H  -92.327  -1.323 -42.986 1.00 . A A . 133 LEU H    1 1 
       13 21957 1 1 130 LEU HA   H  -92.743  -1.396 -45.137 1.00 . A A . 133 LEU HA   1 1 
       13 21958 1 1 130 LEU HB2  H  -93.933   0.677 -44.997 1.00 . A A . 133 LEU HB2  1 1 
       13 21959 1 1 130 LEU HB3  H  -92.446   1.603 -44.954 1.00 . A A . 133 LEU HB3  1 1 
       13 21960 1 1 130 LEU HD11 H  -94.666  -0.387 -47.182 1.00 . A A . 133 LEU HD11 1 1 
       13 21961 1 1 130 LEU HD12 H  -93.091  -1.163 -47.362 1.00 . A A . 133 LEU HD12 1 1 
       13 21962 1 1 130 LEU HD13 H  -93.706  -0.111 -48.636 1.00 . A A . 133 LEU HD13 1 1 
       13 21963 1 1 130 LEU HD21 H  -94.735   2.170 -46.795 1.00 . A A . 133 LEU HD21 1 1 
       13 21964 1 1 130 LEU HD22 H  -93.832   2.307 -48.304 1.00 . A A . 133 LEU HD22 1 1 
       13 21965 1 1 130 LEU HD23 H  -93.207   3.052 -46.833 1.00 . A A . 133 LEU HD23 1 1 
       13 21966 1 1 130 LEU HG   H  -91.998   1.012 -47.295 1.00 . A A . 133 LEU HG   1 1 
       13 21967 1 1 130 LEU N    N  -92.011  -0.530 -43.466 1.00 . A A . 133 LEU N    1 1 
       13 21968 1 1 130 LEU O    O  -90.464  -1.678 -46.156 1.00 . A A . 133 LEU O    1 1 
       13 21969 1 1 131 GLU C    C  -87.761   1.390 -45.351 1.00 . A A . 134 GLU C    1 1 
       13 21970 1 1 131 GLU CA   C  -88.692   0.463 -46.129 1.00 . A A . 134 GLU CA   1 1 
       13 21971 1 1 131 GLU CB   C  -88.745   0.865 -47.612 1.00 . A A . 134 GLU CB   1 1 
       13 21972 1 1 131 GLU CD   C  -89.334   3.320 -47.282 1.00 . A A . 134 GLU CD   1 1 
       13 21973 1 1 131 GLU CG   C  -89.704   2.008 -47.941 1.00 . A A . 134 GLU CG   1 1 
       13 21974 1 1 131 GLU H    H  -90.363   1.242 -45.085 1.00 . A A . 134 GLU H    1 1 
       13 21975 1 1 131 GLU HA   H  -88.298  -0.540 -46.061 1.00 . A A . 134 GLU HA   1 1 
       13 21976 1 1 131 GLU HB2  H  -87.755   1.163 -47.920 1.00 . A A . 134 GLU HB2  1 1 
       13 21977 1 1 131 GLU HB3  H  -89.042   0.002 -48.190 1.00 . A A . 134 GLU HB3  1 1 
       13 21978 1 1 131 GLU HG2  H  -89.707   2.156 -49.010 1.00 . A A . 134 GLU HG2  1 1 
       13 21979 1 1 131 GLU HG3  H  -90.696   1.729 -47.618 1.00 . A A . 134 GLU HG3  1 1 
       13 21980 1 1 131 GLU N    N  -90.028   0.441 -45.545 1.00 . A A . 134 GLU N    1 1 
       13 21981 1 1 131 GLU O    O  -86.562   1.121 -45.234 1.00 . A A . 134 GLU O    1 1 
       13 21982 1 1 131 GLU OE1  O  -88.221   3.830 -47.540 1.00 . A A . 134 GLU OE1  1 1 
       13 21983 1 1 131 GLU OE2  O  -90.157   3.851 -46.506 1.00 . A A . 134 GLU OE2  1 1 
       14 21984 1 1  22 ARG C    C -102.592 -10.194 -25.756 1.00 . A A .  25 ARG C    1 1 
       14 21985 1 1  22 ARG CA   C -103.518 -11.166 -25.028 1.00 . A A .  25 ARG CA   1 1 
       14 21986 1 1  22 ARG CB   C -102.944 -12.596 -25.066 1.00 . A A .  25 ARG CB   1 1 
       14 21987 1 1  22 ARG CD   C -103.299 -13.181 -27.511 1.00 . A A .  25 ARG CD   1 1 
       14 21988 1 1  22 ARG CG   C -102.293 -13.013 -26.384 1.00 . A A .  25 ARG CG   1 1 
       14 21989 1 1  22 ARG CZ   C -102.980 -13.350 -29.956 1.00 . A A .  25 ARG CZ   1 1 
       14 21990 1 1  22 ARG H    H -105.482 -11.846 -25.177 1.00 . A A .  25 ARG H    1 1 
       14 21991 1 1  22 ARG HA   H -103.597 -10.849 -23.998 1.00 . A A .  25 ARG HA   1 1 
       14 21992 1 1  22 ARG HB2  H -102.201 -12.687 -24.289 1.00 . A A .  25 ARG HB2  1 1 
       14 21993 1 1  22 ARG HB3  H -103.746 -13.290 -24.857 1.00 . A A .  25 ARG HB3  1 1 
       14 21994 1 1  22 ARG HD2  H -104.077 -13.856 -27.187 1.00 . A A .  25 ARG HD2  1 1 
       14 21995 1 1  22 ARG HD3  H -103.729 -12.217 -27.742 1.00 . A A .  25 ARG HD3  1 1 
       14 21996 1 1  22 ARG HE   H -101.985 -14.417 -28.590 1.00 . A A .  25 ARG HE   1 1 
       14 21997 1 1  22 ARG HG2  H -101.577 -12.258 -26.672 1.00 . A A .  25 ARG HG2  1 1 
       14 21998 1 1  22 ARG HG3  H -101.778 -13.952 -26.233 1.00 . A A .  25 ARG HG3  1 1 
       14 21999 1 1  22 ARG HH11 H -104.360 -11.970 -29.393 1.00 . A A .  25 ARG HH11 1 1 
       14 22000 1 1  22 ARG HH12 H -104.126 -12.130 -31.111 1.00 . A A .  25 ARG HH12 1 1 
       14 22001 1 1  22 ARG HH21 H -101.656 -14.615 -30.823 1.00 . A A .  25 ARG HH21 1 1 
       14 22002 1 1  22 ARG HH22 H -102.590 -13.647 -31.930 1.00 . A A .  25 ARG HH22 1 1 
       14 22003 1 1  22 ARG N    N -104.874 -11.123 -25.619 1.00 . A A .  25 ARG N    1 1 
       14 22004 1 1  22 ARG NE   N -102.673 -13.722 -28.716 1.00 . A A .  25 ARG NE   1 1 
       14 22005 1 1  22 ARG NH1  N -103.894 -12.412 -30.170 1.00 . A A .  25 ARG NH1  1 1 
       14 22006 1 1  22 ARG NH2  N -102.359 -13.914 -30.983 1.00 . A A .  25 ARG NH2  1 1 
       14 22007 1 1  22 ARG O    O -102.969  -9.626 -26.786 1.00 . A A .  25 ARG O    1 1 
       14 22008 1 1  23 LEU C    C -100.074  -9.518 -27.234 1.00 . A A .  26 LEU C    1 1 
       14 22009 1 1  23 LEU CA   C -100.414  -9.098 -25.808 1.00 . A A .  26 LEU CA   1 1 
       14 22010 1 1  23 LEU CB   C  -99.137  -9.040 -24.956 1.00 . A A .  26 LEU CB   1 1 
       14 22011 1 1  23 LEU CD1  C -100.230  -8.819 -22.687 1.00 . A A .  26 LEU CD1  1 1 
       14 22012 1 1  23 LEU CD2  C  -97.862  -8.110 -22.997 1.00 . A A .  26 LEU CD2  1 1 
       14 22013 1 1  23 LEU CG   C  -99.228  -8.219 -23.658 1.00 . A A .  26 LEU CG   1 1 
       14 22014 1 1  23 LEU H    H -101.148 -10.508 -24.409 1.00 . A A .  26 LEU H    1 1 
       14 22015 1 1  23 LEU HA   H -100.861  -8.116 -25.833 1.00 . A A .  26 LEU HA   1 1 
       14 22016 1 1  23 LEU HB2  H  -98.860 -10.051 -24.696 1.00 . A A .  26 LEU HB2  1 1 
       14 22017 1 1  23 LEU HB3  H  -98.349  -8.618 -25.563 1.00 . A A .  26 LEU HB3  1 1 
       14 22018 1 1  23 LEU HD11 H  -99.917  -9.819 -22.419 1.00 . A A .  26 LEU HD11 1 1 
       14 22019 1 1  23 LEU HD12 H -101.202  -8.860 -23.154 1.00 . A A .  26 LEU HD12 1 1 
       14 22020 1 1  23 LEU HD13 H -100.283  -8.208 -21.799 1.00 . A A .  26 LEU HD13 1 1 
       14 22021 1 1  23 LEU HD21 H  -97.949  -7.539 -22.086 1.00 . A A .  26 LEU HD21 1 1 
       14 22022 1 1  23 LEU HD22 H  -97.179  -7.612 -23.670 1.00 . A A .  26 LEU HD22 1 1 
       14 22023 1 1  23 LEU HD23 H  -97.491  -9.099 -22.771 1.00 . A A .  26 LEU HD23 1 1 
       14 22024 1 1  23 LEU HG   H  -99.559  -7.220 -23.899 1.00 . A A .  26 LEU HG   1 1 
       14 22025 1 1  23 LEU N    N -101.389 -10.012 -25.221 1.00 . A A .  26 LEU N    1 1 
       14 22026 1 1  23 LEU O    O  -99.659 -10.651 -27.476 1.00 . A A .  26 LEU O    1 1 
       14 22027 1 1  24 SER C    C  -99.480  -7.670 -30.304 1.00 . A A .  27 SER C    1 1 
       14 22028 1 1  24 SER CA   C -100.043  -8.896 -29.584 1.00 . A A .  27 SER CA   1 1 
       14 22029 1 1  24 SER CB   C -101.358  -9.352 -30.225 1.00 . A A .  27 SER CB   1 1 
       14 22030 1 1  24 SER H    H -100.557  -7.708 -27.918 1.00 . A A .  27 SER H    1 1 
       14 22031 1 1  24 SER HA   H  -99.323  -9.699 -29.649 1.00 . A A .  27 SER HA   1 1 
       14 22032 1 1  24 SER HB2  H -101.281  -9.272 -31.299 1.00 . A A .  27 SER HB2  1 1 
       14 22033 1 1  24 SER HB3  H -101.550 -10.379 -29.953 1.00 . A A .  27 SER HB3  1 1 
       14 22034 1 1  24 SER HG   H -102.614  -8.738 -28.849 1.00 . A A .  27 SER HG   1 1 
       14 22035 1 1  24 SER N    N -100.265  -8.607 -28.175 1.00 . A A .  27 SER N    1 1 
       14 22036 1 1  24 SER O    O  -99.791  -6.538 -29.935 1.00 . A A .  27 SER O    1 1 
       14 22037 1 1  24 SER OG   O -102.443  -8.552 -29.783 1.00 . A A .  27 SER OG   1 1 
       14 22038 1 1  25 TRP C    C  -98.959  -6.179 -33.107 1.00 . A A .  28 TRP C    1 1 
       14 22039 1 1  25 TRP CA   C  -98.027  -6.781 -32.052 1.00 . A A .  28 TRP CA   1 1 
       14 22040 1 1  25 TRP CB   C  -96.693  -7.217 -32.685 1.00 . A A .  28 TRP CB   1 1 
       14 22041 1 1  25 TRP CD1  C  -97.855  -9.056 -34.073 1.00 . A A .  28 TRP CD1  1 1 
       14 22042 1 1  25 TRP CD2  C  -95.771  -8.574 -34.737 1.00 . A A .  28 TRP CD2  1 1 
       14 22043 1 1  25 TRP CE2  C  -96.286  -9.581 -35.573 1.00 . A A .  28 TRP CE2  1 1 
       14 22044 1 1  25 TRP CE3  C  -94.468  -8.109 -34.969 1.00 . A A .  28 TRP CE3  1 1 
       14 22045 1 1  25 TRP CG   C  -96.795  -8.243 -33.786 1.00 . A A .  28 TRP CG   1 1 
       14 22046 1 1  25 TRP CH2  C  -94.279  -9.662 -36.821 1.00 . A A .  28 TRP CH2  1 1 
       14 22047 1 1  25 TRP CZ2  C  -95.549 -10.133 -36.618 1.00 . A A .  28 TRP CZ2  1 1 
       14 22048 1 1  25 TRP CZ3  C  -93.736  -8.662 -36.007 1.00 . A A .  28 TRP CZ3  1 1 
       14 22049 1 1  25 TRP H    H  -98.481  -8.814 -31.619 1.00 . A A .  28 TRP H    1 1 
       14 22050 1 1  25 TRP HA   H  -97.818  -6.014 -31.319 1.00 . A A .  28 TRP HA   1 1 
       14 22051 1 1  25 TRP HB2  H  -96.206  -6.347 -33.099 1.00 . A A .  28 TRP HB2  1 1 
       14 22052 1 1  25 TRP HB3  H  -96.062  -7.628 -31.910 1.00 . A A .  28 TRP HB3  1 1 
       14 22053 1 1  25 TRP HD1  H  -98.786  -9.055 -33.528 1.00 . A A .  28 TRP HD1  1 1 
       14 22054 1 1  25 TRP HE1  H  -98.164 -10.524 -35.544 1.00 . A A .  28 TRP HE1  1 1 
       14 22055 1 1  25 TRP HE3  H  -94.033  -7.338 -34.351 1.00 . A A .  28 TRP HE3  1 1 
       14 22056 1 1  25 TRP HH2  H  -93.673 -10.061 -37.618 1.00 . A A .  28 TRP HH2  1 1 
       14 22057 1 1  25 TRP HZ2  H  -95.954 -10.905 -37.256 1.00 . A A .  28 TRP HZ2  1 1 
       14 22058 1 1  25 TRP HZ3  H  -92.726  -8.323 -36.202 1.00 . A A .  28 TRP HZ3  1 1 
       14 22059 1 1  25 TRP N    N  -98.664  -7.891 -31.336 1.00 . A A .  28 TRP N    1 1 
       14 22060 1 1  25 TRP NE1  N  -97.558  -9.860 -35.145 1.00 . A A .  28 TRP NE1  1 1 
       14 22061 1 1  25 TRP O    O  -98.520  -5.466 -34.006 1.00 . A A .  28 TRP O    1 1 
       14 22062 1 1  26 TYR C    C -102.301  -5.154 -33.001 1.00 . A A .  29 TYR C    1 1 
       14 22063 1 1  26 TYR CA   C -101.237  -5.842 -33.849 1.00 . A A .  29 TYR CA   1 1 
       14 22064 1 1  26 TYR CB   C -101.865  -6.863 -34.811 1.00 . A A .  29 TYR CB   1 1 
       14 22065 1 1  26 TYR CD1  C -103.958  -7.861 -33.801 1.00 . A A .  29 TYR CD1  1 1 
       14 22066 1 1  26 TYR CD2  C -102.003  -9.219 -33.899 1.00 . A A .  29 TYR CD2  1 1 
       14 22067 1 1  26 TYR CE1  C -104.658  -8.900 -33.218 1.00 . A A .  29 TYR CE1  1 1 
       14 22068 1 1  26 TYR CE2  C -102.696 -10.263 -33.314 1.00 . A A .  29 TYR CE2  1 1 
       14 22069 1 1  26 TYR CG   C -102.621  -8.000 -34.150 1.00 . A A .  29 TYR CG   1 1 
       14 22070 1 1  26 TYR CZ   C -104.023 -10.099 -32.977 1.00 . A A .  29 TYR CZ   1 1 
       14 22071 1 1  26 TYR H    H -100.534  -7.107 -32.310 1.00 . A A .  29 TYR H    1 1 
       14 22072 1 1  26 TYR HA   H -100.726  -5.086 -34.431 1.00 . A A .  29 TYR HA   1 1 
       14 22073 1 1  26 TYR HB2  H -102.558  -6.348 -35.460 1.00 . A A .  29 TYR HB2  1 1 
       14 22074 1 1  26 TYR HB3  H -101.080  -7.297 -35.414 1.00 . A A .  29 TYR HB3  1 1 
       14 22075 1 1  26 TYR HD1  H -104.454  -6.919 -33.989 1.00 . A A .  29 TYR HD1  1 1 
       14 22076 1 1  26 TYR HD2  H -100.964  -9.346 -34.163 1.00 . A A .  29 TYR HD2  1 1 
       14 22077 1 1  26 TYR HE1  H -105.698  -8.771 -32.954 1.00 . A A .  29 TYR HE1  1 1 
       14 22078 1 1  26 TYR HE2  H -102.198 -11.202 -33.127 1.00 . A A .  29 TYR HE2  1 1 
       14 22079 1 1  26 TYR HH   H -105.611 -11.181 -32.774 1.00 . A A .  29 TYR HH   1 1 
       14 22080 1 1  26 TYR N    N -100.245  -6.466 -32.990 1.00 . A A .  29 TYR N    1 1 
       14 22081 1 1  26 TYR O    O -103.349  -4.746 -33.503 1.00 . A A .  29 TYR O    1 1 
       14 22082 1 1  26 TYR OH   O -104.715 -11.140 -32.399 1.00 . A A .  29 TYR OH   1 1 
       14 22083 1 1  27 ASP C    C -102.604  -2.863 -30.748 1.00 . A A .  30 ASP C    1 1 
       14 22084 1 1  27 ASP CA   C -102.905  -4.355 -30.777 1.00 . A A .  30 ASP CA   1 1 
       14 22085 1 1  27 ASP CB   C -102.734  -4.940 -29.371 1.00 . A A .  30 ASP CB   1 1 
       14 22086 1 1  27 ASP CG   C -103.850  -4.534 -28.428 1.00 . A A .  30 ASP CG   1 1 
       14 22087 1 1  27 ASP H    H -101.145  -5.356 -31.382 1.00 . A A .  30 ASP H    1 1 
       14 22088 1 1  27 ASP HA   H -103.920  -4.511 -31.112 1.00 . A A .  30 ASP HA   1 1 
       14 22089 1 1  27 ASP HB2  H -102.719  -6.017 -29.435 1.00 . A A .  30 ASP HB2  1 1 
       14 22090 1 1  27 ASP HB3  H -101.796  -4.595 -28.962 1.00 . A A .  30 ASP HB3  1 1 
       14 22091 1 1  27 ASP N    N -102.004  -5.017 -31.713 1.00 . A A .  30 ASP N    1 1 
       14 22092 1 1  27 ASP O    O -101.452  -2.466 -30.576 1.00 . A A .  30 ASP O    1 1 
       14 22093 1 1  27 ASP OD1  O -103.906  -3.354 -28.016 1.00 . A A .  30 ASP OD1  1 1 
       14 22094 1 1  27 ASP OD2  O -104.677  -5.405 -28.090 1.00 . A A .  30 ASP OD2  1 1 
       14 22095 1 1  28 PRO C    C -102.835   0.007 -29.682 1.00 . A A .  31 PRO C    1 1 
       14 22096 1 1  28 PRO CA   C -103.468  -0.560 -30.954 1.00 . A A .  31 PRO CA   1 1 
       14 22097 1 1  28 PRO CB   C -104.902  -0.041 -31.105 1.00 . A A .  31 PRO CB   1 1 
       14 22098 1 1  28 PRO CD   C -105.034  -2.421 -31.129 1.00 . A A .  31 PRO CD   1 1 
       14 22099 1 1  28 PRO CG   C -105.659  -1.180 -31.694 1.00 . A A .  31 PRO CG   1 1 
       14 22100 1 1  28 PRO HA   H -102.883  -0.249 -31.808 1.00 . A A .  31 PRO HA   1 1 
       14 22101 1 1  28 PRO HB2  H -105.292   0.234 -30.135 1.00 . A A .  31 PRO HB2  1 1 
       14 22102 1 1  28 PRO HB3  H -104.909   0.817 -31.759 1.00 . A A .  31 PRO HB3  1 1 
       14 22103 1 1  28 PRO HD2  H -105.501  -2.688 -30.193 1.00 . A A .  31 PRO HD2  1 1 
       14 22104 1 1  28 PRO HD3  H -105.103  -3.235 -31.834 1.00 . A A .  31 PRO HD3  1 1 
       14 22105 1 1  28 PRO HG2  H -106.700  -1.117 -31.408 1.00 . A A .  31 PRO HG2  1 1 
       14 22106 1 1  28 PRO HG3  H -105.562  -1.168 -32.768 1.00 . A A .  31 PRO HG3  1 1 
       14 22107 1 1  28 PRO N    N -103.631  -2.021 -30.925 1.00 . A A .  31 PRO N    1 1 
       14 22108 1 1  28 PRO O    O -102.211   1.071 -29.712 1.00 . A A .  31 PRO O    1 1 
       14 22109 1 1  29 ASP C    C -101.214  -0.881 -26.845 1.00 . A A .  32 ASP C    1 1 
       14 22110 1 1  29 ASP CA   C -102.494  -0.190 -27.289 1.00 . A A .  32 ASP CA   1 1 
       14 22111 1 1  29 ASP CB   C -103.563  -0.339 -26.206 1.00 . A A .  32 ASP CB   1 1 
       14 22112 1 1  29 ASP CG   C -104.762   0.556 -26.445 1.00 . A A .  32 ASP CG   1 1 
       14 22113 1 1  29 ASP H    H -103.397  -1.594 -28.607 1.00 . A A .  32 ASP H    1 1 
       14 22114 1 1  29 ASP HA   H -102.286   0.861 -27.421 1.00 . A A .  32 ASP HA   1 1 
       14 22115 1 1  29 ASP HB2  H -103.902  -1.363 -26.181 1.00 . A A .  32 ASP HB2  1 1 
       14 22116 1 1  29 ASP HB3  H -103.132  -0.083 -25.249 1.00 . A A .  32 ASP HB3  1 1 
       14 22117 1 1  29 ASP N    N -102.973  -0.702 -28.569 1.00 . A A .  32 ASP N    1 1 
       14 22118 1 1  29 ASP O    O -100.704  -0.611 -25.756 1.00 . A A .  32 ASP O    1 1 
       14 22119 1 1  29 ASP OD1  O -104.592   1.795 -26.466 1.00 . A A .  32 ASP OD1  1 1 
       14 22120 1 1  29 ASP OD2  O -105.880   0.025 -26.621 1.00 . A A .  32 ASP OD2  1 1 
       14 22121 1 1  30 PHE C    C  -98.267  -1.626 -27.867 1.00 . A A .  33 PHE C    1 1 
       14 22122 1 1  30 PHE CA   C  -99.444  -2.446 -27.357 1.00 . A A .  33 PHE CA   1 1 
       14 22123 1 1  30 PHE CB   C  -99.416  -3.857 -27.953 1.00 . A A .  33 PHE CB   1 1 
       14 22124 1 1  30 PHE CD1  C  -98.378  -4.971 -25.970 1.00 . A A .  33 PHE CD1  1 1 
       14 22125 1 1  30 PHE CD2  C  -97.379  -5.327 -28.103 1.00 . A A .  33 PHE CD2  1 1 
       14 22126 1 1  30 PHE CE1  C  -97.426  -5.778 -25.385 1.00 . A A .  33 PHE CE1  1 1 
       14 22127 1 1  30 PHE CE2  C  -96.426  -6.135 -27.520 1.00 . A A .  33 PHE CE2  1 1 
       14 22128 1 1  30 PHE CG   C  -98.367  -4.735 -27.333 1.00 . A A .  33 PHE CG   1 1 
       14 22129 1 1  30 PHE CZ   C  -96.448  -6.361 -26.161 1.00 . A A .  33 PHE CZ   1 1 
       14 22130 1 1  30 PHE H    H -101.140  -1.957 -28.531 1.00 . A A .  33 PHE H    1 1 
       14 22131 1 1  30 PHE HA   H  -99.375  -2.519 -26.279 1.00 . A A .  33 PHE HA   1 1 
       14 22132 1 1  30 PHE HB2  H -100.377  -4.326 -27.800 1.00 . A A .  33 PHE HB2  1 1 
       14 22133 1 1  30 PHE HB3  H  -99.215  -3.792 -29.012 1.00 . A A .  33 PHE HB3  1 1 
       14 22134 1 1  30 PHE HD1  H  -99.142  -4.515 -25.360 1.00 . A A .  33 PHE HD1  1 1 
       14 22135 1 1  30 PHE HD2  H  -97.352  -5.152 -29.166 1.00 . A A .  33 PHE HD2  1 1 
       14 22136 1 1  30 PHE HE1  H  -97.447  -5.953 -24.318 1.00 . A A .  33 PHE HE1  1 1 
       14 22137 1 1  30 PHE HE2  H  -95.659  -6.591 -28.131 1.00 . A A .  33 PHE HE2  1 1 
       14 22138 1 1  30 PHE HZ   H  -95.702  -6.994 -25.706 1.00 . A A .  33 PHE HZ   1 1 
       14 22139 1 1  30 PHE N    N -100.689  -1.766 -27.678 1.00 . A A .  33 PHE N    1 1 
       14 22140 1 1  30 PHE O    O  -98.289  -1.125 -28.992 1.00 . A A .  33 PHE O    1 1 
       14 22141 1 1  31 GLN C    C  -95.038  -1.491 -28.092 1.00 . A A .  34 GLN C    1 1 
       14 22142 1 1  31 GLN CA   C  -96.100  -0.654 -27.392 1.00 . A A .  34 GLN CA   1 1 
       14 22143 1 1  31 GLN CB   C  -95.521   0.016 -26.146 1.00 . A A .  34 GLN CB   1 1 
       14 22144 1 1  31 GLN CD   C  -95.957   1.582 -24.199 1.00 . A A .  34 GLN CD   1 1 
       14 22145 1 1  31 GLN CG   C  -96.464   1.032 -25.518 1.00 . A A .  34 GLN CG   1 1 
       14 22146 1 1  31 GLN H    H  -97.263  -1.926 -26.168 1.00 . A A .  34 GLN H    1 1 
       14 22147 1 1  31 GLN HA   H  -96.442   0.110 -28.072 1.00 . A A .  34 GLN HA   1 1 
       14 22148 1 1  31 GLN HB2  H  -95.300  -0.743 -25.409 1.00 . A A .  34 GLN HB2  1 1 
       14 22149 1 1  31 GLN HB3  H  -94.606   0.523 -26.416 1.00 . A A .  34 GLN HB3  1 1 
       14 22150 1 1  31 GLN HE21 H  -94.071   1.324 -24.767 1.00 . A A .  34 GLN HE21 1 1 
       14 22151 1 1  31 GLN HE22 H  -94.299   1.988 -23.187 1.00 . A A .  34 GLN HE22 1 1 
       14 22152 1 1  31 GLN HG2  H  -96.591   1.855 -26.206 1.00 . A A .  34 GLN HG2  1 1 
       14 22153 1 1  31 GLN HG3  H  -97.419   0.557 -25.349 1.00 . A A .  34 GLN HG3  1 1 
       14 22154 1 1  31 GLN N    N  -97.248  -1.472 -27.035 1.00 . A A .  34 GLN N    1 1 
       14 22155 1 1  31 GLN NE2  N  -94.645   1.636 -24.035 1.00 . A A .  34 GLN NE2  1 1 
       14 22156 1 1  31 GLN O    O  -94.447  -2.394 -27.497 1.00 . A A .  34 GLN O    1 1 
       14 22157 1 1  31 GLN OE1  O  -96.744   1.960 -23.332 1.00 . A A .  34 GLN OE1  1 1 
       14 22158 1 1  32 ALA C    C  -93.238  -0.907 -31.194 1.00 . A A .  35 ALA C    1 1 
       14 22159 1 1  32 ALA CA   C  -93.809  -1.863 -30.163 1.00 . A A .  35 ALA CA   1 1 
       14 22160 1 1  32 ALA CB   C  -94.432  -3.068 -30.854 1.00 . A A .  35 ALA CB   1 1 
       14 22161 1 1  32 ALA H    H  -95.306  -0.435 -29.762 1.00 . A A .  35 ALA H    1 1 
       14 22162 1 1  32 ALA HA   H  -93.017  -2.206 -29.512 1.00 . A A .  35 ALA HA   1 1 
       14 22163 1 1  32 ALA HB1  H  -95.234  -2.737 -31.498 1.00 . A A .  35 ALA HB1  1 1 
       14 22164 1 1  32 ALA HB2  H  -94.825  -3.747 -30.111 1.00 . A A .  35 ALA HB2  1 1 
       14 22165 1 1  32 ALA HB3  H  -93.683  -3.573 -31.443 1.00 . A A .  35 ALA HB3  1 1 
       14 22166 1 1  32 ALA N    N  -94.798  -1.170 -29.354 1.00 . A A .  35 ALA N    1 1 
       14 22167 1 1  32 ALA O    O  -93.962  -0.056 -31.715 1.00 . A A .  35 ALA O    1 1 
       14 22168 1 1  33 ARG C    C  -89.834  -0.577 -32.603 1.00 . A A .  36 ARG C    1 1 
       14 22169 1 1  33 ARG CA   C  -91.277  -0.148 -32.415 1.00 . A A .  36 ARG CA   1 1 
       14 22170 1 1  33 ARG CB   C  -91.320   1.306 -31.929 1.00 . A A .  36 ARG CB   1 1 
       14 22171 1 1  33 ARG CD   C  -90.839   2.928 -30.072 1.00 . A A .  36 ARG CD   1 1 
       14 22172 1 1  33 ARG CG   C  -90.623   1.519 -30.595 1.00 . A A .  36 ARG CG   1 1 
       14 22173 1 1  33 ARG CZ   C  -92.718   4.160 -29.045 1.00 . A A .  36 ARG CZ   1 1 
       14 22174 1 1  33 ARG H    H  -91.421  -1.730 -31.018 1.00 . A A .  36 ARG H    1 1 
       14 22175 1 1  33 ARG HA   H  -91.795  -0.230 -33.372 1.00 . A A .  36 ARG HA   1 1 
       14 22176 1 1  33 ARG HB2  H  -90.841   1.934 -32.665 1.00 . A A .  36 ARG HB2  1 1 
       14 22177 1 1  33 ARG HB3  H  -92.352   1.611 -31.826 1.00 . A A .  36 ARG HB3  1 1 
       14 22178 1 1  33 ARG HD2  H  -90.338   3.025 -29.121 1.00 . A A .  36 ARG HD2  1 1 
       14 22179 1 1  33 ARG HD3  H  -90.413   3.629 -30.776 1.00 . A A .  36 ARG HD3  1 1 
       14 22180 1 1  33 ARG HE   H  -92.901   2.740 -30.445 1.00 . A A .  36 ARG HE   1 1 
       14 22181 1 1  33 ARG HG2  H  -91.012   0.813 -29.877 1.00 . A A .  36 ARG HG2  1 1 
       14 22182 1 1  33 ARG HG3  H  -89.564   1.353 -30.727 1.00 . A A .  36 ARG HG3  1 1 
       14 22183 1 1  33 ARG HH11 H  -90.895   4.633 -28.284 1.00 . A A .  36 ARG HH11 1 1 
       14 22184 1 1  33 ARG HH12 H  -92.234   5.521 -27.612 1.00 . A A .  36 ARG HH12 1 1 
       14 22185 1 1  33 ARG HH21 H  -94.663   3.884 -29.557 1.00 . A A .  36 ARG HH21 1 1 
       14 22186 1 1  33 ARG HH22 H  -94.378   5.102 -28.340 1.00 . A A .  36 ARG HH22 1 1 
       14 22187 1 1  33 ARG N    N  -91.947  -1.030 -31.469 1.00 . A A .  36 ARG N    1 1 
       14 22188 1 1  33 ARG NE   N  -92.258   3.240 -29.892 1.00 . A A .  36 ARG NE   1 1 
       14 22189 1 1  33 ARG NH1  N  -91.882   4.824 -28.255 1.00 . A A .  36 ARG NH1  1 1 
       14 22190 1 1  33 ARG NH2  N  -94.020   4.402 -28.975 1.00 . A A .  36 ARG NH2  1 1 
       14 22191 1 1  33 ARG O    O  -89.398  -1.576 -32.039 1.00 . A A .  36 ARG O    1 1 
       14 22192 1 1  34 LEU C    C  -86.771   0.778 -32.956 1.00 . A A .  37 LEU C    1 1 
       14 22193 1 1  34 LEU CA   C  -87.725  -0.133 -33.719 1.00 . A A .  37 LEU CA   1 1 
       14 22194 1 1  34 LEU CB   C  -87.520   0.027 -35.216 1.00 . A A .  37 LEU CB   1 1 
       14 22195 1 1  34 LEU CD1  C  -88.457  -0.244 -37.510 1.00 . A A .  37 LEU CD1  1 1 
       14 22196 1 1  34 LEU CD2  C  -88.446  -2.176 -35.930 1.00 . A A .  37 LEU CD2  1 1 
       14 22197 1 1  34 LEU CG   C  -88.579  -0.668 -36.063 1.00 . A A .  37 LEU CG   1 1 
       14 22198 1 1  34 LEU H    H  -89.508   0.982 -33.793 1.00 . A A .  37 LEU H    1 1 
       14 22199 1 1  34 LEU HA   H  -87.535  -1.160 -33.441 1.00 . A A .  37 LEU HA   1 1 
       14 22200 1 1  34 LEU HB2  H  -87.525   1.081 -35.454 1.00 . A A .  37 LEU HB2  1 1 
       14 22201 1 1  34 LEU HB3  H  -86.556  -0.384 -35.477 1.00 . A A .  37 LEU HB3  1 1 
       14 22202 1 1  34 LEU HD11 H  -88.495   0.839 -37.570 1.00 . A A .  37 LEU HD11 1 1 
       14 22203 1 1  34 LEU HD12 H  -89.269  -0.665 -38.083 1.00 . A A .  37 LEU HD12 1 1 
       14 22204 1 1  34 LEU HD13 H  -87.515  -0.589 -37.908 1.00 . A A .  37 LEU HD13 1 1 
       14 22205 1 1  34 LEU HD21 H  -87.458  -2.480 -36.246 1.00 . A A .  37 LEU HD21 1 1 
       14 22206 1 1  34 LEU HD22 H  -89.187  -2.658 -36.550 1.00 . A A .  37 LEU HD22 1 1 
       14 22207 1 1  34 LEU HD23 H  -88.599  -2.462 -34.900 1.00 . A A .  37 LEU HD23 1 1 
       14 22208 1 1  34 LEU HG   H  -89.563  -0.381 -35.709 1.00 . A A .  37 LEU HG   1 1 
       14 22209 1 1  34 LEU N    N  -89.106   0.181 -33.402 1.00 . A A .  37 LEU N    1 1 
       14 22210 1 1  34 LEU O    O  -87.071   1.953 -32.731 1.00 . A A .  37 LEU O    1 1 
       14 22211 1 1  35 THR C    C  -83.225   0.667 -32.366 1.00 . A A .  38 THR C    1 1 
       14 22212 1 1  35 THR CA   C  -84.620   0.996 -31.842 1.00 . A A .  38 THR CA   1 1 
       14 22213 1 1  35 THR CB   C  -84.655   0.724 -30.321 1.00 . A A .  38 THR CB   1 1 
       14 22214 1 1  35 THR CG2  C  -85.934   1.259 -29.692 1.00 . A A .  38 THR CG2  1 1 
       14 22215 1 1  35 THR H    H  -85.479  -0.728 -32.716 1.00 . A A .  38 THR H    1 1 
       14 22216 1 1  35 THR HA   H  -84.819   2.045 -32.004 1.00 . A A .  38 THR HA   1 1 
       14 22217 1 1  35 THR HB   H  -83.813   1.229 -29.865 1.00 . A A .  38 THR HB   1 1 
       14 22218 1 1  35 THR HG1  H  -84.826  -0.874 -29.158 1.00 . A A .  38 THR HG1  1 1 
       14 22219 1 1  35 THR HG21 H  -85.982   2.328 -29.831 1.00 . A A .  38 THR HG21 1 1 
       14 22220 1 1  35 THR HG22 H  -85.937   1.031 -28.634 1.00 . A A .  38 THR HG22 1 1 
       14 22221 1 1  35 THR HG23 H  -86.788   0.794 -30.161 1.00 . A A .  38 THR HG23 1 1 
       14 22222 1 1  35 THR N    N  -85.638   0.228 -32.545 1.00 . A A .  38 THR N    1 1 
       14 22223 1 1  35 THR O    O  -83.070  -0.047 -33.364 1.00 . A A .  38 THR O    1 1 
       14 22224 1 1  35 THR OG1  O  -84.538  -0.684 -30.067 1.00 . A A .  38 THR OG1  1 1 
       14 22225 1 1  36 ARG C    C  -80.340   1.544 -33.257 1.00 . A A .  39 ARG C    1 1 
       14 22226 1 1  36 ARG CA   C  -80.804   0.935 -31.945 1.00 . A A .  39 ARG CA   1 1 
       14 22227 1 1  36 ARG CB   C  -80.538  -0.578 -31.927 1.00 . A A .  39 ARG CB   1 1 
       14 22228 1 1  36 ARG CD   C  -80.712  -0.548 -29.426 1.00 . A A .  39 ARG CD   1 1 
       14 22229 1 1  36 ARG CG   C  -81.104  -1.273 -30.701 1.00 . A A .  39 ARG CG   1 1 
       14 22230 1 1  36 ARG CZ   C  -81.848   0.349 -27.424 1.00 . A A .  39 ARG CZ   1 1 
       14 22231 1 1  36 ARG H    H  -82.439   1.901 -31.008 1.00 . A A .  39 ARG H    1 1 
       14 22232 1 1  36 ARG HA   H  -80.240   1.391 -31.144 1.00 . A A .  39 ARG HA   1 1 
       14 22233 1 1  36 ARG HB2  H  -80.985  -1.021 -32.805 1.00 . A A .  39 ARG HB2  1 1 
       14 22234 1 1  36 ARG HB3  H  -79.472  -0.746 -31.952 1.00 . A A .  39 ARG HB3  1 1 
       14 22235 1 1  36 ARG HD2  H  -79.927  -1.104 -28.937 1.00 . A A .  39 ARG HD2  1 1 
       14 22236 1 1  36 ARG HD3  H  -80.351   0.438 -29.680 1.00 . A A .  39 ARG HD3  1 1 
       14 22237 1 1  36 ARG HE   H  -82.651  -0.947 -28.719 1.00 . A A .  39 ARG HE   1 1 
       14 22238 1 1  36 ARG HG2  H  -82.181  -1.297 -30.774 1.00 . A A .  39 ARG HG2  1 1 
       14 22239 1 1  36 ARG HG3  H  -80.719  -2.282 -30.662 1.00 . A A .  39 ARG HG3  1 1 
       14 22240 1 1  36 ARG HH11 H  -79.969   1.077 -27.706 1.00 . A A .  39 ARG HH11 1 1 
       14 22241 1 1  36 ARG HH12 H  -80.787   1.652 -26.282 1.00 . A A .  39 ARG HH12 1 1 
       14 22242 1 1  36 ARG HH21 H  -83.740  -0.173 -26.890 1.00 . A A .  39 ARG HH21 1 1 
       14 22243 1 1  36 ARG HH22 H  -82.941   0.959 -25.824 1.00 . A A .  39 ARG HH22 1 1 
       14 22244 1 1  36 ARG N    N  -82.219   1.232 -31.695 1.00 . A A .  39 ARG N    1 1 
       14 22245 1 1  36 ARG NE   N  -81.844  -0.419 -28.511 1.00 . A A .  39 ARG NE   1 1 
       14 22246 1 1  36 ARG NH1  N  -80.786   1.086 -27.113 1.00 . A A .  39 ARG NH1  1 1 
       14 22247 1 1  36 ARG NH2  N  -82.923   0.382 -26.649 1.00 . A A .  39 ARG NH2  1 1 
       14 22248 1 1  36 ARG O    O  -79.226   1.290 -33.715 1.00 . A A .  39 ARG O    1 1 
       14 22249 1 1  37 SER C    C  -81.608   4.387 -35.128 1.00 . A A .  40 SER C    1 1 
       14 22250 1 1  37 SER CA   C  -80.872   3.051 -35.081 1.00 . A A .  40 SER CA   1 1 
       14 22251 1 1  37 SER CB   C  -81.246   2.181 -36.290 1.00 . A A .  40 SER CB   1 1 
       14 22252 1 1  37 SER H    H  -82.086   2.480 -33.453 1.00 . A A .  40 SER H    1 1 
       14 22253 1 1  37 SER HA   H  -79.808   3.235 -35.089 1.00 . A A .  40 SER HA   1 1 
       14 22254 1 1  37 SER HB2  H  -80.896   1.173 -36.126 1.00 . A A .  40 SER HB2  1 1 
       14 22255 1 1  37 SER HB3  H  -82.321   2.173 -36.405 1.00 . A A .  40 SER HB3  1 1 
       14 22256 1 1  37 SER HG   H  -79.970   3.317 -37.261 1.00 . A A .  40 SER HG   1 1 
       14 22257 1 1  37 SER N    N  -81.199   2.356 -33.850 1.00 . A A .  40 SER N    1 1 
       14 22258 1 1  37 SER O    O  -81.613   5.067 -36.155 1.00 . A A .  40 SER O    1 1 
       14 22259 1 1  37 SER OG   O  -80.663   2.676 -37.484 1.00 . A A .  40 SER OG   1 1 
       14 22260 1 1  38 ASN C    C  -84.323   5.910 -34.626 1.00 . A A .  41 ASN C    1 1 
       14 22261 1 1  38 ASN CA   C  -83.009   5.989 -33.853 1.00 . A A .  41 ASN CA   1 1 
       14 22262 1 1  38 ASN CB   C  -82.220   7.231 -34.294 1.00 . A A .  41 ASN CB   1 1 
       14 22263 1 1  38 ASN CG   C  -81.018   7.507 -33.414 1.00 . A A .  41 ASN CG   1 1 
       14 22264 1 1  38 ASN H    H  -82.125   4.179 -33.204 1.00 . A A .  41 ASN H    1 1 
       14 22265 1 1  38 ASN HA   H  -83.245   6.093 -32.803 1.00 . A A .  41 ASN HA   1 1 
       14 22266 1 1  38 ASN HB2  H  -81.874   7.083 -35.306 1.00 . A A .  41 ASN HB2  1 1 
       14 22267 1 1  38 ASN HB3  H  -82.874   8.091 -34.263 1.00 . A A .  41 ASN HB3  1 1 
       14 22268 1 1  38 ASN HD21 H  -79.802   6.692 -34.761 1.00 . A A .  41 ASN HD21 1 1 
       14 22269 1 1  38 ASN HD22 H  -79.045   7.293 -33.321 1.00 . A A .  41 ASN HD22 1 1 
       14 22270 1 1  38 ASN N    N  -82.217   4.755 -33.992 1.00 . A A .  41 ASN N    1 1 
       14 22271 1 1  38 ASN ND2  N  -79.838   7.127 -33.879 1.00 . A A .  41 ASN ND2  1 1 
       14 22272 1 1  38 ASN O    O  -85.381   6.274 -34.108 1.00 . A A .  41 ASN O    1 1 
       14 22273 1 1  38 ASN OD1  O  -81.143   8.095 -32.341 1.00 . A A .  41 ASN OD1  1 1 
       14 22274 1 1  39 SER C    C  -86.440   4.372 -36.144 1.00 . A A .  42 SER C    1 1 
       14 22275 1 1  39 SER CA   C  -85.402   5.320 -36.728 1.00 . A A .  42 SER CA   1 1 
       14 22276 1 1  39 SER CB   C  -84.958   4.856 -38.114 1.00 . A A .  42 SER CB   1 1 
       14 22277 1 1  39 SER H    H  -83.366   5.180 -36.215 1.00 . A A .  42 SER H    1 1 
       14 22278 1 1  39 SER HA   H  -85.853   6.290 -36.819 1.00 . A A .  42 SER HA   1 1 
       14 22279 1 1  39 SER HB2  H  -84.560   3.854 -38.047 1.00 . A A .  42 SER HB2  1 1 
       14 22280 1 1  39 SER HB3  H  -85.806   4.863 -38.782 1.00 . A A .  42 SER HB3  1 1 
       14 22281 1 1  39 SER HG   H  -83.305   5.185 -39.126 1.00 . A A .  42 SER HG   1 1 
       14 22282 1 1  39 SER N    N  -84.244   5.444 -35.863 1.00 . A A .  42 SER N    1 1 
       14 22283 1 1  39 SER O    O  -86.208   3.177 -36.000 1.00 . A A .  42 SER O    1 1 
       14 22284 1 1  39 SER OG   O  -83.956   5.713 -38.639 1.00 . A A .  42 SER OG   1 1 
       14 22285 1 1  40 LYS C    C  -89.355   3.402 -36.505 1.00 . A A .  43 LYS C    1 1 
       14 22286 1 1  40 LYS CA   C  -88.709   4.132 -35.336 1.00 . A A .  43 LYS CA   1 1 
       14 22287 1 1  40 LYS CB   C  -89.734   5.025 -34.628 1.00 . A A .  43 LYS CB   1 1 
       14 22288 1 1  40 LYS CD   C  -91.190   7.068 -34.707 1.00 . A A .  43 LYS CD   1 1 
       14 22289 1 1  40 LYS CE   C  -91.562   8.319 -35.485 1.00 . A A .  43 LYS CE   1 1 
       14 22290 1 1  40 LYS CG   C  -90.202   6.203 -35.469 1.00 . A A .  43 LYS CG   1 1 
       14 22291 1 1  40 LYS H    H  -87.693   5.899 -35.895 1.00 . A A .  43 LYS H    1 1 
       14 22292 1 1  40 LYS HA   H  -88.326   3.404 -34.636 1.00 . A A .  43 LYS HA   1 1 
       14 22293 1 1  40 LYS HB2  H  -90.598   4.429 -34.372 1.00 . A A .  43 LYS HB2  1 1 
       14 22294 1 1  40 LYS HB3  H  -89.293   5.411 -33.720 1.00 . A A .  43 LYS HB3  1 1 
       14 22295 1 1  40 LYS HD2  H  -92.084   6.493 -34.518 1.00 . A A .  43 LYS HD2  1 1 
       14 22296 1 1  40 LYS HD3  H  -90.744   7.360 -33.766 1.00 . A A .  43 LYS HD3  1 1 
       14 22297 1 1  40 LYS HE2  H  -92.229   8.917 -34.880 1.00 . A A .  43 LYS HE2  1 1 
       14 22298 1 1  40 LYS HE3  H  -90.662   8.880 -35.685 1.00 . A A .  43 LYS HE3  1 1 
       14 22299 1 1  40 LYS HG2  H  -89.345   6.804 -35.737 1.00 . A A .  43 LYS HG2  1 1 
       14 22300 1 1  40 LYS HG3  H  -90.676   5.830 -36.365 1.00 . A A .  43 LYS HG3  1 1 
       14 22301 1 1  40 LYS HZ1  H  -92.467   8.892 -37.277 1.00 . A A .  43 LYS HZ1  1 1 
       14 22302 1 1  40 LYS HZ2  H  -93.120   7.478 -36.607 1.00 . A A .  43 LYS HZ2  1 1 
       14 22303 1 1  40 LYS HZ3  H  -91.613   7.436 -37.381 1.00 . A A .  43 LYS HZ3  1 1 
       14 22304 1 1  40 LYS N    N  -87.592   4.925 -35.814 1.00 . A A .  43 LYS N    1 1 
       14 22305 1 1  40 LYS NZ   N  -92.236   8.007 -36.777 1.00 . A A .  43 LYS NZ   1 1 
       14 22306 1 1  40 LYS O    O  -90.174   2.503 -36.323 1.00 . A A .  43 LYS O    1 1 
       14 22307 1 1  41 CYS C    C  -88.386   2.326 -39.578 1.00 . A A .  44 CYS C    1 1 
       14 22308 1 1  41 CYS CA   C  -89.480   3.175 -38.920 1.00 . A A .  44 CYS CA   1 1 
       14 22309 1 1  41 CYS CB   C  -90.006   4.232 -39.899 1.00 . A A .  44 CYS CB   1 1 
       14 22310 1 1  41 CYS H    H  -88.357   4.562 -37.793 1.00 . A A .  44 CYS H    1 1 
       14 22311 1 1  41 CYS HA   H  -90.296   2.527 -38.634 1.00 . A A .  44 CYS HA   1 1 
       14 22312 1 1  41 CYS HB2  H  -89.179   4.629 -40.466 1.00 . A A .  44 CYS HB2  1 1 
       14 22313 1 1  41 CYS HB3  H  -90.710   3.767 -40.572 1.00 . A A .  44 CYS HB3  1 1 
       14 22314 1 1  41 CYS N    N  -88.978   3.808 -37.714 1.00 . A A .  44 CYS N    1 1 
       14 22315 1 1  41 CYS O    O  -88.589   1.774 -40.656 1.00 . A A .  44 CYS O    1 1 
       14 22316 1 1  41 CYS SG   S  -90.849   5.631 -39.092 1.00 . A A .  44 CYS SG   1 1 
       14 22317 1 1  42 GLN C    C  -85.195   0.992 -38.232 1.00 . A A .  45 GLN C    1 1 
       14 22318 1 1  42 GLN CA   C  -86.164   1.308 -39.376 1.00 . A A .  45 GLN CA   1 1 
       14 22319 1 1  42 GLN CB   C  -85.400   1.910 -40.557 1.00 . A A .  45 GLN CB   1 1 
       14 22320 1 1  42 GLN CD   C  -83.612   1.575 -42.315 1.00 . A A .  45 GLN CD   1 1 
       14 22321 1 1  42 GLN CG   C  -84.316   0.996 -41.105 1.00 . A A .  45 GLN CG   1 1 
       14 22322 1 1  42 GLN H    H  -87.078   2.750 -38.108 1.00 . A A .  45 GLN H    1 1 
       14 22323 1 1  42 GLN HA   H  -86.635   0.390 -39.694 1.00 . A A .  45 GLN HA   1 1 
       14 22324 1 1  42 GLN HB2  H  -86.100   2.123 -41.352 1.00 . A A .  45 GLN HB2  1 1 
       14 22325 1 1  42 GLN HB3  H  -84.937   2.831 -40.240 1.00 . A A .  45 GLN HB3  1 1 
       14 22326 1 1  42 GLN HE21 H  -83.271  -0.248 -43.015 1.00 . A A .  45 GLN HE21 1 1 
       14 22327 1 1  42 GLN HE22 H  -82.668   1.050 -43.986 1.00 . A A .  45 GLN HE22 1 1 
       14 22328 1 1  42 GLN HG2  H  -83.584   0.824 -40.332 1.00 . A A .  45 GLN HG2  1 1 
       14 22329 1 1  42 GLN HG3  H  -84.766   0.055 -41.386 1.00 . A A .  45 GLN HG3  1 1 
       14 22330 1 1  42 GLN N    N  -87.222   2.221 -38.924 1.00 . A A .  45 GLN N    1 1 
       14 22331 1 1  42 GLN NE2  N  -83.139   0.704 -43.193 1.00 . A A .  45 GLN NE2  1 1 
       14 22332 1 1  42 GLN O    O  -84.597   1.896 -37.658 1.00 . A A .  45 GLN O    1 1 
       14 22333 1 1  42 GLN OE1  O  -83.493   2.789 -42.461 1.00 . A A .  45 GLN OE1  1 1 
       14 22334 1 1  43 GLY C    C  -84.528  -2.030 -36.252 1.00 . A A .  46 GLY C    1 1 
       14 22335 1 1  43 GLY CA   C  -84.171  -0.664 -36.808 1.00 . A A .  46 GLY CA   1 1 
       14 22336 1 1  43 GLY H    H  -85.460  -0.985 -38.460 1.00 . A A .  46 GLY H    1 1 
       14 22337 1 1  43 GLY HA2  H  -83.141  -0.675 -37.130 1.00 . A A .  46 GLY HA2  1 1 
       14 22338 1 1  43 GLY HA3  H  -84.286   0.071 -36.026 1.00 . A A .  46 GLY HA3  1 1 
       14 22339 1 1  43 GLY N    N  -85.011  -0.290 -37.932 1.00 . A A .  46 GLY N    1 1 
       14 22340 1 1  43 GLY O    O  -85.404  -2.707 -36.785 1.00 . A A .  46 GLY O    1 1 
       14 22341 1 1  44 GLN C    C  -85.439  -3.570 -33.771 1.00 . A A .  47 GLN C    1 1 
       14 22342 1 1  44 GLN CA   C  -84.132  -3.716 -34.551 1.00 . A A .  47 GLN CA   1 1 
       14 22343 1 1  44 GLN CB   C  -82.997  -4.135 -33.606 1.00 . A A .  47 GLN CB   1 1 
       14 22344 1 1  44 GLN CD   C  -82.195  -5.867 -31.930 1.00 . A A .  47 GLN CD   1 1 
       14 22345 1 1  44 GLN CG   C  -83.178  -5.535 -33.036 1.00 . A A .  47 GLN CG   1 1 
       14 22346 1 1  44 GLN H    H  -83.088  -1.903 -34.871 1.00 . A A .  47 GLN H    1 1 
       14 22347 1 1  44 GLN HA   H  -84.261  -4.471 -35.312 1.00 . A A .  47 GLN HA   1 1 
       14 22348 1 1  44 GLN HB2  H  -82.063  -4.108 -34.148 1.00 . A A .  47 GLN HB2  1 1 
       14 22349 1 1  44 GLN HB3  H  -82.950  -3.437 -32.784 1.00 . A A .  47 GLN HB3  1 1 
       14 22350 1 1  44 GLN HE21 H  -83.537  -7.073 -31.102 1.00 . A A .  47 GLN HE21 1 1 
       14 22351 1 1  44 GLN HE22 H  -82.018  -6.955 -30.284 1.00 . A A .  47 GLN HE22 1 1 
       14 22352 1 1  44 GLN HG2  H  -84.178  -5.618 -32.638 1.00 . A A .  47 GLN HG2  1 1 
       14 22353 1 1  44 GLN HG3  H  -83.052  -6.252 -33.833 1.00 . A A .  47 GLN HG3  1 1 
       14 22354 1 1  44 GLN N    N  -83.820  -2.457 -35.214 1.00 . A A .  47 GLN N    1 1 
       14 22355 1 1  44 GLN NE2  N  -82.624  -6.716 -31.011 1.00 . A A .  47 GLN NE2  1 1 
       14 22356 1 1  44 GLN O    O  -85.729  -2.497 -33.239 1.00 . A A .  47 GLN O    1 1 
       14 22357 1 1  44 GLN OE1  O  -81.067  -5.376 -31.899 1.00 . A A .  47 GLN OE1  1 1 
       14 22358 1 1  45 LEU C    C  -87.373  -4.623 -31.536 1.00 . A A .  48 LEU C    1 1 
       14 22359 1 1  45 LEU CA   C  -87.521  -4.587 -33.050 1.00 . A A .  48 LEU CA   1 1 
       14 22360 1 1  45 LEU CB   C  -88.415  -5.741 -33.519 1.00 . A A .  48 LEU CB   1 1 
       14 22361 1 1  45 LEU CD1  C  -90.598  -4.502 -33.342 1.00 . A A .  48 LEU CD1  1 1 
       14 22362 1 1  45 LEU CD2  C  -90.584  -7.004 -33.358 1.00 . A A .  48 LEU CD2  1 1 
       14 22363 1 1  45 LEU CG   C  -89.832  -5.751 -32.930 1.00 . A A .  48 LEU CG   1 1 
       14 22364 1 1  45 LEU H    H  -85.921  -5.480 -34.108 1.00 . A A .  48 LEU H    1 1 
       14 22365 1 1  45 LEU HA   H  -87.988  -3.656 -33.322 1.00 . A A .  48 LEU HA   1 1 
       14 22366 1 1  45 LEU HB2  H  -88.496  -5.692 -34.595 1.00 . A A .  48 LEU HB2  1 1 
       14 22367 1 1  45 LEU HB3  H  -87.934  -6.671 -33.253 1.00 . A A .  48 LEU HB3  1 1 
       14 22368 1 1  45 LEU HD11 H  -91.587  -4.525 -32.908 1.00 . A A .  48 LEU HD11 1 1 
       14 22369 1 1  45 LEU HD12 H  -90.678  -4.465 -34.417 1.00 . A A .  48 LEU HD12 1 1 
       14 22370 1 1  45 LEU HD13 H  -90.072  -3.625 -32.990 1.00 . A A .  48 LEU HD13 1 1 
       14 22371 1 1  45 LEU HD21 H  -90.686  -7.014 -34.433 1.00 . A A .  48 LEU HD21 1 1 
       14 22372 1 1  45 LEU HD22 H  -91.564  -7.009 -32.903 1.00 . A A .  48 LEU HD22 1 1 
       14 22373 1 1  45 LEU HD23 H  -90.035  -7.879 -33.040 1.00 . A A .  48 LEU HD23 1 1 
       14 22374 1 1  45 LEU HG   H  -89.764  -5.757 -31.851 1.00 . A A .  48 LEU HG   1 1 
       14 22375 1 1  45 LEU N    N  -86.223  -4.639 -33.710 1.00 . A A .  48 LEU N    1 1 
       14 22376 1 1  45 LEU O    O  -86.676  -5.471 -30.986 1.00 . A A .  48 LEU O    1 1 
       14 22377 1 1  46 GLU C    C  -89.501  -3.503 -28.968 1.00 . A A .  49 GLU C    1 1 
       14 22378 1 1  46 GLU CA   C  -88.052  -3.614 -29.432 1.00 . A A .  49 GLU CA   1 1 
       14 22379 1 1  46 GLU CB   C  -87.241  -2.398 -28.968 1.00 . A A .  49 GLU CB   1 1 
       14 22380 1 1  46 GLU CD   C  -86.090  -1.174 -27.091 1.00 . A A .  49 GLU CD   1 1 
       14 22381 1 1  46 GLU CG   C  -86.955  -2.360 -27.478 1.00 . A A .  49 GLU CG   1 1 
       14 22382 1 1  46 GLU H    H  -88.527  -3.006 -31.393 1.00 . A A .  49 GLU H    1 1 
       14 22383 1 1  46 GLU HA   H  -87.615  -4.525 -29.039 1.00 . A A .  49 GLU HA   1 1 
       14 22384 1 1  46 GLU HB2  H  -86.297  -2.394 -29.491 1.00 . A A .  49 GLU HB2  1 1 
       14 22385 1 1  46 GLU HB3  H  -87.788  -1.502 -29.227 1.00 . A A .  49 GLU HB3  1 1 
       14 22386 1 1  46 GLU HG2  H  -87.890  -2.295 -26.944 1.00 . A A .  49 GLU HG2  1 1 
       14 22387 1 1  46 GLU HG3  H  -86.442  -3.270 -27.198 1.00 . A A .  49 GLU HG3  1 1 
       14 22388 1 1  46 GLU N    N  -88.032  -3.686 -30.880 1.00 . A A .  49 GLU N    1 1 
       14 22389 1 1  46 GLU O    O  -90.219  -2.581 -29.365 1.00 . A A .  49 GLU O    1 1 
       14 22390 1 1  46 GLU OE1  O  -84.908  -1.133 -27.495 1.00 . A A .  49 GLU OE1  1 1 
       14 22391 1 1  46 GLU OE2  O  -86.588  -0.266 -26.395 1.00 . A A .  49 GLU OE2  1 1 
       14 22392 1 1  47 VAL C    C  -91.470  -4.397 -26.240 1.00 . A A .  50 VAL C    1 1 
       14 22393 1 1  47 VAL CA   C  -91.340  -4.511 -27.751 1.00 . A A .  50 VAL CA   1 1 
       14 22394 1 1  47 VAL CB   C  -92.017  -5.821 -28.209 1.00 . A A .  50 VAL CB   1 1 
       14 22395 1 1  47 VAL CG1  C  -93.443  -5.555 -28.645 1.00 . A A .  50 VAL CG1  1 1 
       14 22396 1 1  47 VAL CG2  C  -91.222  -6.500 -29.319 1.00 . A A .  50 VAL CG2  1 1 
       14 22397 1 1  47 VAL H    H  -89.310  -5.131 -27.819 1.00 . A A .  50 VAL H    1 1 
       14 22398 1 1  47 VAL HA   H  -91.855  -3.681 -28.213 1.00 . A A .  50 VAL HA   1 1 
       14 22399 1 1  47 VAL HB   H  -92.059  -6.493 -27.365 1.00 . A A .  50 VAL HB   1 1 
       14 22400 1 1  47 VAL HG11 H  -93.893  -6.475 -28.987 1.00 . A A .  50 VAL HG11 1 1 
       14 22401 1 1  47 VAL HG12 H  -93.448  -4.832 -29.446 1.00 . A A .  50 VAL HG12 1 1 
       14 22402 1 1  47 VAL HG13 H  -94.009  -5.169 -27.808 1.00 . A A .  50 VAL HG13 1 1 
       14 22403 1 1  47 VAL HG21 H  -90.195  -6.610 -29.006 1.00 . A A .  50 VAL HG21 1 1 
       14 22404 1 1  47 VAL HG22 H  -91.262  -5.896 -30.212 1.00 . A A .  50 VAL HG22 1 1 
       14 22405 1 1  47 VAL HG23 H  -91.642  -7.474 -29.520 1.00 . A A .  50 VAL HG23 1 1 
       14 22406 1 1  47 VAL N    N  -89.942  -4.456 -28.157 1.00 . A A .  50 VAL N    1 1 
       14 22407 1 1  47 VAL O    O  -90.719  -5.023 -25.497 1.00 . A A .  50 VAL O    1 1 
       14 22408 1 1  48 TYR C    C  -93.537  -4.377 -23.723 1.00 . A A .  51 TYR C    1 1 
       14 22409 1 1  48 TYR CA   C  -92.597  -3.360 -24.365 1.00 . A A .  51 TYR CA   1 1 
       14 22410 1 1  48 TYR CB   C  -93.120  -1.940 -24.136 1.00 . A A .  51 TYR CB   1 1 
       14 22411 1 1  48 TYR CD1  C  -92.189  -1.323 -21.872 1.00 . A A .  51 TYR CD1  1 1 
       14 22412 1 1  48 TYR CD2  C  -94.554  -1.484 -22.110 1.00 . A A .  51 TYR CD2  1 1 
       14 22413 1 1  48 TYR CE1  C  -92.340  -0.988 -20.543 1.00 . A A .  51 TYR CE1  1 1 
       14 22414 1 1  48 TYR CE2  C  -94.715  -1.150 -20.779 1.00 . A A .  51 TYR CE2  1 1 
       14 22415 1 1  48 TYR CG   C  -93.291  -1.576 -22.678 1.00 . A A .  51 TYR CG   1 1 
       14 22416 1 1  48 TYR CZ   C  -93.606  -0.901 -20.001 1.00 . A A .  51 TYR CZ   1 1 
       14 22417 1 1  48 TYR H    H  -93.063  -3.210 -26.425 1.00 . A A .  51 TYR H    1 1 
       14 22418 1 1  48 TYR HA   H  -91.626  -3.451 -23.903 1.00 . A A .  51 TYR HA   1 1 
       14 22419 1 1  48 TYR HB2  H  -92.426  -1.235 -24.572 1.00 . A A .  51 TYR HB2  1 1 
       14 22420 1 1  48 TYR HB3  H  -94.080  -1.837 -24.619 1.00 . A A .  51 TYR HB3  1 1 
       14 22421 1 1  48 TYR HD1  H  -91.199  -1.389 -22.300 1.00 . A A .  51 TYR HD1  1 1 
       14 22422 1 1  48 TYR HD2  H  -95.421  -1.679 -22.722 1.00 . A A .  51 TYR HD2  1 1 
       14 22423 1 1  48 TYR HE1  H  -91.469  -0.798 -19.932 1.00 . A A .  51 TYR HE1  1 1 
       14 22424 1 1  48 TYR HE2  H  -95.706  -1.082 -20.356 1.00 . A A .  51 TYR HE2  1 1 
       14 22425 1 1  48 TYR HH   H  -93.323   0.271 -18.501 1.00 . A A .  51 TYR HH   1 1 
       14 22426 1 1  48 TYR N    N  -92.433  -3.615 -25.788 1.00 . A A .  51 TYR N    1 1 
       14 22427 1 1  48 TYR O    O  -94.749  -4.334 -23.928 1.00 . A A .  51 TYR O    1 1 
       14 22428 1 1  48 TYR OH   O  -93.762  -0.567 -18.674 1.00 . A A .  51 TYR OH   1 1 
       14 22429 1 1  49 LEU C    C  -92.957  -6.744 -20.999 1.00 . A A .  52 LEU C    1 1 
       14 22430 1 1  49 LEU CA   C  -93.743  -6.267 -22.199 1.00 . A A .  52 LEU CA   1 1 
       14 22431 1 1  49 LEU CB   C  -94.170  -7.465 -23.045 1.00 . A A .  52 LEU CB   1 1 
       14 22432 1 1  49 LEU CD1  C  -93.568  -9.719 -23.967 1.00 . A A .  52 LEU CD1  1 1 
       14 22433 1 1  49 LEU CD2  C  -92.435  -7.694 -24.867 1.00 . A A .  52 LEU CD2  1 1 
       14 22434 1 1  49 LEU CG   C  -93.043  -8.334 -23.627 1.00 . A A .  52 LEU CG   1 1 
       14 22435 1 1  49 LEU H    H  -91.983  -5.325 -22.903 1.00 . A A .  52 LEU H    1 1 
       14 22436 1 1  49 LEU HA   H  -94.627  -5.760 -21.845 1.00 . A A .  52 LEU HA   1 1 
       14 22437 1 1  49 LEU HB2  H  -94.798  -8.097 -22.435 1.00 . A A .  52 LEU HB2  1 1 
       14 22438 1 1  49 LEU HB3  H  -94.759  -7.085 -23.852 1.00 . A A .  52 LEU HB3  1 1 
       14 22439 1 1  49 LEU HD11 H  -94.388  -9.634 -24.663 1.00 . A A .  52 LEU HD11 1 1 
       14 22440 1 1  49 LEU HD12 H  -93.910 -10.205 -23.066 1.00 . A A .  52 LEU HD12 1 1 
       14 22441 1 1  49 LEU HD13 H  -92.775 -10.305 -24.412 1.00 . A A .  52 LEU HD13 1 1 
       14 22442 1 1  49 LEU HD21 H  -91.625  -8.310 -25.230 1.00 . A A .  52 LEU HD21 1 1 
       14 22443 1 1  49 LEU HD22 H  -92.057  -6.713 -24.616 1.00 . A A .  52 LEU HD22 1 1 
       14 22444 1 1  49 LEU HD23 H  -93.190  -7.603 -25.633 1.00 . A A .  52 LEU HD23 1 1 
       14 22445 1 1  49 LEU HG   H  -92.263  -8.443 -22.888 1.00 . A A .  52 LEU HG   1 1 
       14 22446 1 1  49 LEU N    N  -92.962  -5.299 -22.960 1.00 . A A .  52 LEU N    1 1 
       14 22447 1 1  49 LEU O    O  -91.724  -6.778 -21.037 1.00 . A A .  52 LEU O    1 1 
       14 22448 1 1  50 LYS C    C  -92.262  -6.181 -18.213 1.00 . A A .  53 LYS C    1 1 
       14 22449 1 1  50 LYS CA   C  -93.063  -7.396 -18.648 1.00 . A A .  53 LYS CA   1 1 
       14 22450 1 1  50 LYS CB   C  -92.160  -8.638 -18.702 1.00 . A A .  53 LYS CB   1 1 
       14 22451 1 1  50 LYS CD   C  -92.105 -11.155 -18.681 1.00 . A A .  53 LYS CD   1 1 
       14 22452 1 1  50 LYS CE   C  -91.977 -11.235 -17.166 1.00 . A A .  53 LYS CE   1 1 
       14 22453 1 1  50 LYS CG   C  -92.887  -9.917 -19.097 1.00 . A A .  53 LYS CG   1 1 
       14 22454 1 1  50 LYS H    H  -94.649  -7.180 -20.029 1.00 . A A .  53 LYS H    1 1 
       14 22455 1 1  50 LYS HA   H  -93.858  -7.564 -17.934 1.00 . A A .  53 LYS HA   1 1 
       14 22456 1 1  50 LYS HB2  H  -91.371  -8.462 -19.420 1.00 . A A .  53 LYS HB2  1 1 
       14 22457 1 1  50 LYS HB3  H  -91.719  -8.789 -17.728 1.00 . A A .  53 LYS HB3  1 1 
       14 22458 1 1  50 LYS HD2  H  -92.621 -12.034 -19.039 1.00 . A A .  53 LYS HD2  1 1 
       14 22459 1 1  50 LYS HD3  H  -91.117 -11.110 -19.117 1.00 . A A .  53 LYS HD3  1 1 
       14 22460 1 1  50 LYS HE2  H  -91.452 -10.359 -16.819 1.00 . A A .  53 LYS HE2  1 1 
       14 22461 1 1  50 LYS HE3  H  -92.968 -11.252 -16.735 1.00 . A A .  53 LYS HE3  1 1 
       14 22462 1 1  50 LYS HG2  H  -93.855  -9.935 -18.615 1.00 . A A .  53 LYS HG2  1 1 
       14 22463 1 1  50 LYS HG3  H  -93.017  -9.927 -20.169 1.00 . A A .  53 LYS HG3  1 1 
       14 22464 1 1  50 LYS HZ1  H  -91.108 -12.420 -15.688 1.00 . A A .  53 LYS HZ1  1 1 
       14 22465 1 1  50 LYS HZ2  H  -90.296 -12.480 -17.172 1.00 . A A .  53 LYS HZ2  1 1 
       14 22466 1 1  50 LYS HZ3  H  -91.762 -13.305 -16.973 1.00 . A A .  53 LYS HZ3  1 1 
       14 22467 1 1  50 LYS N    N  -93.674  -7.113 -19.940 1.00 . A A .  53 LYS N    1 1 
       14 22468 1 1  50 LYS NZ   N  -91.235 -12.444 -16.721 1.00 . A A .  53 LYS NZ   1 1 
       14 22469 1 1  50 LYS O    O  -91.225  -6.312 -17.572 1.00 . A A .  53 LYS O    1 1 
       14 22470 1 1  51 ASP C    C  -90.696  -3.639 -18.921 1.00 . A A .  54 ASP C    1 1 
       14 22471 1 1  51 ASP CA   C  -92.119  -3.694 -18.369 1.00 . A A .  54 ASP CA   1 1 
       14 22472 1 1  51 ASP CB   C  -92.164  -3.290 -16.873 1.00 . A A .  54 ASP CB   1 1 
       14 22473 1 1  51 ASP CG   C  -91.196  -4.028 -15.958 1.00 . A A .  54 ASP CG   1 1 
       14 22474 1 1  51 ASP H    H  -93.560  -5.027 -19.216 1.00 . A A .  54 ASP H    1 1 
       14 22475 1 1  51 ASP HA   H  -92.698  -2.966 -18.924 1.00 . A A .  54 ASP HA   1 1 
       14 22476 1 1  51 ASP HB2  H  -91.942  -2.236 -16.798 1.00 . A A .  54 ASP HB2  1 1 
       14 22477 1 1  51 ASP HB3  H  -93.165  -3.456 -16.504 1.00 . A A .  54 ASP HB3  1 1 
       14 22478 1 1  51 ASP N    N  -92.745  -5.006 -18.645 1.00 . A A .  54 ASP N    1 1 
       14 22479 1 1  51 ASP O    O  -89.943  -2.698 -18.668 1.00 . A A .  54 ASP O    1 1 
       14 22480 1 1  51 ASP OD1  O  -89.996  -3.672 -15.930 1.00 . A A .  54 ASP OD1  1 1 
       14 22481 1 1  51 ASP OD2  O  -91.646  -4.936 -15.222 1.00 . A A .  54 ASP OD2  1 1 
       14 22482 1 1  52 GLY C    C  -89.265  -4.290 -21.849 1.00 . A A .  55 GLY C    1 1 
       14 22483 1 1  52 GLY CA   C  -89.105  -4.680 -20.412 1.00 . A A .  55 GLY CA   1 1 
       14 22484 1 1  52 GLY H    H  -91.003  -5.376 -19.843 1.00 . A A .  55 GLY H    1 1 
       14 22485 1 1  52 GLY HA2  H  -88.399  -4.014 -19.950 1.00 . A A .  55 GLY HA2  1 1 
       14 22486 1 1  52 GLY HA3  H  -88.718  -5.683 -20.371 1.00 . A A .  55 GLY HA3  1 1 
       14 22487 1 1  52 GLY N    N  -90.365  -4.639 -19.721 1.00 . A A .  55 GLY N    1 1 
       14 22488 1 1  52 GLY O    O  -89.998  -4.948 -22.592 1.00 . A A .  55 GLY O    1 1 
       14 22489 1 1  53 TRP C    C  -87.547  -3.929 -24.231 1.00 . A A .  56 TRP C    1 1 
       14 22490 1 1  53 TRP CA   C  -88.477  -2.891 -23.638 1.00 . A A .  56 TRP CA   1 1 
       14 22491 1 1  53 TRP CB   C  -87.950  -1.475 -23.856 1.00 . A A .  56 TRP CB   1 1 
       14 22492 1 1  53 TRP CD1  C  -89.408   0.416 -22.918 1.00 . A A .  56 TRP CD1  1 1 
       14 22493 1 1  53 TRP CD2  C  -89.889  -0.166 -25.027 1.00 . A A .  56 TRP CD2  1 1 
       14 22494 1 1  53 TRP CE2  C  -90.758   0.871 -24.641 1.00 . A A .  56 TRP CE2  1 1 
       14 22495 1 1  53 TRP CE3  C  -90.005  -0.697 -26.313 1.00 . A A .  56 TRP CE3  1 1 
       14 22496 1 1  53 TRP CG   C  -89.035  -0.443 -23.910 1.00 . A A .  56 TRP CG   1 1 
       14 22497 1 1  53 TRP CH2  C  -91.816   0.851 -26.754 1.00 . A A .  56 TRP CH2  1 1 
       14 22498 1 1  53 TRP CZ2  C  -91.725   1.390 -25.499 1.00 . A A .  56 TRP CZ2  1 1 
       14 22499 1 1  53 TRP CZ3  C  -90.964  -0.183 -27.164 1.00 . A A .  56 TRP CZ3  1 1 
       14 22500 1 1  53 TRP H    H  -88.241  -2.593 -21.558 1.00 . A A .  56 TRP H    1 1 
       14 22501 1 1  53 TRP HA   H  -89.450  -2.986 -24.103 1.00 . A A .  56 TRP HA   1 1 
       14 22502 1 1  53 TRP HB2  H  -87.282  -1.218 -23.049 1.00 . A A .  56 TRP HB2  1 1 
       14 22503 1 1  53 TRP HB3  H  -87.409  -1.441 -24.792 1.00 . A A .  56 TRP HB3  1 1 
       14 22504 1 1  53 TRP HD1  H  -88.948   0.454 -21.940 1.00 . A A .  56 TRP HD1  1 1 
       14 22505 1 1  53 TRP HE1  H  -90.894   1.909 -22.812 1.00 . A A .  56 TRP HE1  1 1 
       14 22506 1 1  53 TRP HE3  H  -89.358  -1.493 -26.646 1.00 . A A .  56 TRP HE3  1 1 
       14 22507 1 1  53 TRP HH2  H  -92.552   1.219 -27.452 1.00 . A A .  56 TRP HH2  1 1 
       14 22508 1 1  53 TRP HZ2  H  -92.388   2.188 -25.195 1.00 . A A .  56 TRP HZ2  1 1 
       14 22509 1 1  53 TRP HZ3  H  -91.067  -0.582 -28.161 1.00 . A A .  56 TRP HZ3  1 1 
       14 22510 1 1  53 TRP N    N  -88.627  -3.197 -22.234 1.00 . A A .  56 TRP N    1 1 
       14 22511 1 1  53 TRP NE1  N  -90.446   1.209 -23.349 1.00 . A A .  56 TRP NE1  1 1 
       14 22512 1 1  53 TRP O    O  -86.332  -3.748 -24.300 1.00 . A A .  56 TRP O    1 1 
       14 22513 1 1  54 HIS C    C  -86.889  -6.096 -26.392 1.00 . A A .  57 HIS C    1 1 
       14 22514 1 1  54 HIS CA   C  -87.413  -6.229 -24.970 1.00 . A A .  57 HIS CA   1 1 
       14 22515 1 1  54 HIS CB   C  -88.322  -7.461 -24.849 1.00 . A A .  57 HIS CB   1 1 
       14 22516 1 1  54 HIS CD2  C  -87.524  -8.921 -22.861 1.00 . A A .  57 HIS CD2  1 1 
       14 22517 1 1  54 HIS CE1  C  -89.080  -8.396 -21.423 1.00 . A A .  57 HIS CE1  1 1 
       14 22518 1 1  54 HIS CG   C  -88.355  -8.045 -23.469 1.00 . A A .  57 HIS CG   1 1 
       14 22519 1 1  54 HIS H    H  -89.127  -5.073 -24.606 1.00 . A A .  57 HIS H    1 1 
       14 22520 1 1  54 HIS HA   H  -86.589  -6.329 -24.275 1.00 . A A .  57 HIS HA   1 1 
       14 22521 1 1  54 HIS HB2  H  -89.330  -7.172 -25.102 1.00 . A A .  57 HIS HB2  1 1 
       14 22522 1 1  54 HIS HB3  H  -87.994  -8.227 -25.538 1.00 . A A .  57 HIS HB3  1 1 
       14 22523 1 1  54 HIS HD1  H  -90.066  -7.109 -22.668 1.00 . A A .  57 HIS HD1  1 1 
       14 22524 1 1  54 HIS HD2  H  -86.646  -9.376 -23.296 1.00 . A A .  57 HIS HD2  1 1 
       14 22525 1 1  54 HIS HE1  H  -89.673  -8.349 -20.522 1.00 . A A .  57 HIS HE1  1 1 
       14 22526 1 1  54 HIS HE2  H  -87.432  -9.459 -20.844 1.00 . A A .  57 HIS HE2  1 1 
       14 22527 1 1  54 HIS N    N  -88.143  -5.048 -24.586 1.00 . A A .  57 HIS N    1 1 
       14 22528 1 1  54 HIS ND1  N  -89.321  -7.736 -22.538 1.00 . A A .  57 HIS ND1  1 1 
       14 22529 1 1  54 HIS NE2  N  -87.992  -9.123 -21.589 1.00 . A A .  57 HIS NE2  1 1 
       14 22530 1 1  54 HIS O    O  -87.670  -6.115 -27.345 1.00 . A A .  57 HIS O    1 1 
       14 22531 1 1  55 MET C    C  -84.920  -7.247 -28.465 1.00 . A A .  58 MET C    1 1 
       14 22532 1 1  55 MET CA   C  -84.978  -5.857 -27.855 1.00 . A A .  58 MET CA   1 1 
       14 22533 1 1  55 MET CB   C  -83.572  -5.257 -27.787 1.00 . A A .  58 MET CB   1 1 
       14 22534 1 1  55 MET CE   C  -80.753  -4.407 -26.929 1.00 . A A .  58 MET CE   1 1 
       14 22535 1 1  55 MET CG   C  -83.497  -3.975 -26.976 1.00 . A A .  58 MET CG   1 1 
       14 22536 1 1  55 MET H    H  -85.010  -5.889 -25.738 1.00 . A A .  58 MET H    1 1 
       14 22537 1 1  55 MET HA   H  -85.605  -5.229 -28.471 1.00 . A A .  58 MET HA   1 1 
       14 22538 1 1  55 MET HB2  H  -82.907  -5.980 -27.340 1.00 . A A .  58 MET HB2  1 1 
       14 22539 1 1  55 MET HB3  H  -83.235  -5.044 -28.790 1.00 . A A .  58 MET HB3  1 1 
       14 22540 1 1  55 MET HE1  H  -80.884  -4.808 -25.936 1.00 . A A .  58 MET HE1  1 1 
       14 22541 1 1  55 MET HE2  H  -79.753  -4.013 -27.031 1.00 . A A .  58 MET HE2  1 1 
       14 22542 1 1  55 MET HE3  H  -80.910  -5.188 -27.658 1.00 . A A .  58 MET HE3  1 1 
       14 22543 1 1  55 MET HG2  H  -84.305  -3.324 -27.282 1.00 . A A .  58 MET HG2  1 1 
       14 22544 1 1  55 MET HG3  H  -83.610  -4.218 -25.931 1.00 . A A .  58 MET HG3  1 1 
       14 22545 1 1  55 MET N    N  -85.581  -5.942 -26.535 1.00 . A A .  58 MET N    1 1 
       14 22546 1 1  55 MET O    O  -84.028  -8.037 -28.153 1.00 . A A .  58 MET O    1 1 
       14 22547 1 1  55 MET SD   S  -81.935  -3.100 -27.199 1.00 . A A .  58 MET SD   1 1 
       14 22548 1 1  56 VAL C    C  -85.387  -9.039 -31.201 1.00 . A A .  59 VAL C    1 1 
       14 22549 1 1  56 VAL CA   C  -86.049  -8.885 -29.836 1.00 . A A .  59 VAL CA   1 1 
       14 22550 1 1  56 VAL CB   C  -87.550  -9.239 -29.921 1.00 . A A .  59 VAL CB   1 1 
       14 22551 1 1  56 VAL CG1  C  -88.249  -8.445 -31.012 1.00 . A A .  59 VAL CG1  1 1 
       14 22552 1 1  56 VAL CG2  C  -87.743 -10.726 -30.124 1.00 . A A .  59 VAL CG2  1 1 
       14 22553 1 1  56 VAL H    H  -86.456  -6.815 -29.666 1.00 . A A .  59 VAL H    1 1 
       14 22554 1 1  56 VAL HA   H  -85.579  -9.565 -29.139 1.00 . A A .  59 VAL HA   1 1 
       14 22555 1 1  56 VAL HB   H  -88.006  -8.972 -28.979 1.00 . A A .  59 VAL HB   1 1 
       14 22556 1 1  56 VAL HG11 H  -89.298  -8.703 -31.031 1.00 . A A .  59 VAL HG11 1 1 
       14 22557 1 1  56 VAL HG12 H  -87.804  -8.677 -31.968 1.00 . A A .  59 VAL HG12 1 1 
       14 22558 1 1  56 VAL HG13 H  -88.142  -7.389 -30.812 1.00 . A A .  59 VAL HG13 1 1 
       14 22559 1 1  56 VAL HG21 H  -87.282 -11.259 -29.307 1.00 . A A .  59 VAL HG21 1 1 
       14 22560 1 1  56 VAL HG22 H  -87.283 -11.023 -31.054 1.00 . A A .  59 VAL HG22 1 1 
       14 22561 1 1  56 VAL HG23 H  -88.799 -10.950 -30.153 1.00 . A A .  59 VAL HG23 1 1 
       14 22562 1 1  56 VAL N    N  -85.870  -7.539 -29.331 1.00 . A A .  59 VAL N    1 1 
       14 22563 1 1  56 VAL O    O  -85.130  -8.047 -31.883 1.00 . A A .  59 VAL O    1 1 
       14 22564 1 1  57 CYS C    C  -85.458 -10.877 -33.973 1.00 . A A .  60 CYS C    1 1 
       14 22565 1 1  57 CYS CA   C  -84.458 -10.500 -32.878 1.00 . A A .  60 CYS CA   1 1 
       14 22566 1 1  57 CYS CB   C  -83.346 -11.542 -32.772 1.00 . A A .  60 CYS CB   1 1 
       14 22567 1 1  57 CYS H    H  -85.288 -11.029 -31.004 1.00 . A A .  60 CYS H    1 1 
       14 22568 1 1  57 CYS HA   H  -84.004  -9.563 -33.166 1.00 . A A .  60 CYS HA   1 1 
       14 22569 1 1  57 CYS HB2  H  -83.256 -12.043 -33.708 1.00 . A A .  60 CYS HB2  1 1 
       14 22570 1 1  57 CYS HB3  H  -82.424 -11.039 -32.547 1.00 . A A .  60 CYS HB3  1 1 
       14 22571 1 1  57 CYS N    N  -85.091 -10.268 -31.594 1.00 . A A .  60 CYS N    1 1 
       14 22572 1 1  57 CYS O    O  -85.088 -11.541 -34.943 1.00 . A A .  60 CYS O    1 1 
       14 22573 1 1  57 CYS SG   S  -83.537 -12.832 -31.538 1.00 . A A .  60 CYS SG   1 1 
       14 22574 1 1  58 SER C    C  -88.241 -11.918 -35.154 1.00 . A A .  61 SER C    1 1 
       14 22575 1 1  58 SER CA   C  -87.734 -10.490 -34.874 1.00 . A A .  61 SER CA   1 1 
       14 22576 1 1  58 SER CB   C  -87.179  -9.865 -36.159 1.00 . A A .  61 SER CB   1 1 
       14 22577 1 1  58 SER H    H  -86.967 -10.068 -32.940 1.00 . A A .  61 SER H    1 1 
       14 22578 1 1  58 SER HA   H  -88.575  -9.885 -34.547 1.00 . A A .  61 SER HA   1 1 
       14 22579 1 1  58 SER HB2  H  -86.731  -8.911 -35.926 1.00 . A A .  61 SER HB2  1 1 
       14 22580 1 1  58 SER HB3  H  -86.430 -10.520 -36.578 1.00 . A A .  61 SER HB3  1 1 
       14 22581 1 1  58 SER HG   H  -87.879  -9.063 -37.798 1.00 . A A .  61 SER HG   1 1 
       14 22582 1 1  58 SER N    N  -86.714 -10.440 -33.809 1.00 . A A .  61 SER N    1 1 
       14 22583 1 1  58 SER O    O  -89.437 -12.185 -35.053 1.00 . A A .  61 SER O    1 1 
       14 22584 1 1  58 SER OG   O  -88.196  -9.666 -37.118 1.00 . A A .  61 SER OG   1 1 
       14 22585 1 1  59 GLN C    C  -88.202 -15.052 -34.759 1.00 . A A .  62 GLN C    1 1 
       14 22586 1 1  59 GLN CA   C  -87.674 -14.198 -35.906 1.00 . A A .  62 GLN CA   1 1 
       14 22587 1 1  59 GLN CB   C  -86.452 -14.883 -36.532 1.00 . A A .  62 GLN CB   1 1 
       14 22588 1 1  59 GLN CD   C  -85.219 -15.835 -34.505 1.00 . A A .  62 GLN CD   1 1 
       14 22589 1 1  59 GLN CG   C  -85.188 -14.859 -35.670 1.00 . A A .  62 GLN CG   1 1 
       14 22590 1 1  59 GLN H    H  -86.376 -12.576 -35.448 1.00 . A A .  62 GLN H    1 1 
       14 22591 1 1  59 GLN HA   H  -88.446 -14.119 -36.656 1.00 . A A .  62 GLN HA   1 1 
       14 22592 1 1  59 GLN HB2  H  -86.701 -15.914 -36.730 1.00 . A A .  62 GLN HB2  1 1 
       14 22593 1 1  59 GLN HB3  H  -86.227 -14.395 -37.469 1.00 . A A .  62 GLN HB3  1 1 
       14 22594 1 1  59 GLN HE21 H  -84.461 -17.262 -35.656 1.00 . A A .  62 GLN HE21 1 1 
       14 22595 1 1  59 GLN HE22 H  -84.777 -17.706 -34.016 1.00 . A A .  62 GLN HE22 1 1 
       14 22596 1 1  59 GLN HG2  H  -84.339 -15.105 -36.289 1.00 . A A .  62 GLN HG2  1 1 
       14 22597 1 1  59 GLN HG3  H  -85.059 -13.861 -35.276 1.00 . A A .  62 GLN HG3  1 1 
       14 22598 1 1  59 GLN N    N  -87.325 -12.832 -35.485 1.00 . A A .  62 GLN N    1 1 
       14 22599 1 1  59 GLN NE2  N  -84.777 -17.056 -34.751 1.00 . A A .  62 GLN NE2  1 1 
       14 22600 1 1  59 GLN O    O  -88.427 -16.254 -34.921 1.00 . A A .  62 GLN O    1 1 
       14 22601 1 1  59 GLN OE1  O  -85.626 -15.491 -33.396 1.00 . A A .  62 GLN OE1  1 1 
       14 22602 1 1  60 SER C    C  -90.237 -15.612 -32.498 1.00 . A A .  63 SER C    1 1 
       14 22603 1 1  60 SER CA   C  -88.783 -15.142 -32.420 1.00 . A A .  63 SER CA   1 1 
       14 22604 1 1  60 SER CB   C  -88.577 -14.221 -31.226 1.00 . A A .  63 SER CB   1 1 
       14 22605 1 1  60 SER H    H  -88.296 -13.460 -33.581 1.00 . A A .  63 SER H    1 1 
       14 22606 1 1  60 SER HA   H  -88.137 -16.002 -32.315 1.00 . A A .  63 SER HA   1 1 
       14 22607 1 1  60 SER HB2  H  -89.257 -13.385 -31.297 1.00 . A A .  63 SER HB2  1 1 
       14 22608 1 1  60 SER HB3  H  -88.770 -14.766 -30.313 1.00 . A A .  63 SER HB3  1 1 
       14 22609 1 1  60 SER HG   H  -86.680 -14.293 -31.739 1.00 . A A .  63 SER HG   1 1 
       14 22610 1 1  60 SER N    N  -88.398 -14.433 -33.617 1.00 . A A .  63 SER N    1 1 
       14 22611 1 1  60 SER O    O  -90.904 -15.427 -33.520 1.00 . A A .  63 SER O    1 1 
       14 22612 1 1  60 SER OG   O  -87.247 -13.729 -31.192 1.00 . A A .  63 SER OG   1 1 
       14 22613 1 1  61 TRP C    C  -92.328 -17.926 -32.209 1.00 . A A .  64 TRP C    1 1 
       14 22614 1 1  61 TRP CA   C  -92.083 -16.716 -31.311 1.00 . A A .  64 TRP CA   1 1 
       14 22615 1 1  61 TRP CB   C  -93.094 -15.601 -31.613 1.00 . A A .  64 TRP CB   1 1 
       14 22616 1 1  61 TRP CD1  C  -94.005 -14.704 -29.409 1.00 . A A .  64 TRP CD1  1 1 
       14 22617 1 1  61 TRP CD2  C  -92.513 -13.351 -30.381 1.00 . A A .  64 TRP CD2  1 1 
       14 22618 1 1  61 TRP CE2  C  -92.939 -12.760 -29.178 1.00 . A A .  64 TRP CE2  1 1 
       14 22619 1 1  61 TRP CE3  C  -91.572 -12.675 -31.164 1.00 . A A .  64 TRP CE3  1 1 
       14 22620 1 1  61 TRP CG   C  -93.210 -14.599 -30.508 1.00 . A A .  64 TRP CG   1 1 
       14 22621 1 1  61 TRP CH2  C  -91.532 -10.892 -29.519 1.00 . A A .  64 TRP CH2  1 1 
       14 22622 1 1  61 TRP CZ2  C  -92.455 -11.532 -28.736 1.00 . A A .  64 TRP CZ2  1 1 
       14 22623 1 1  61 TRP CZ3  C  -91.091 -11.454 -30.724 1.00 . A A .  64 TRP CZ3  1 1 
       14 22624 1 1  61 TRP H    H  -90.103 -16.363 -30.650 1.00 . A A .  64 TRP H    1 1 
       14 22625 1 1  61 TRP HA   H  -92.225 -17.031 -30.287 1.00 . A A .  64 TRP HA   1 1 
       14 22626 1 1  61 TRP HB2  H  -92.787 -15.079 -32.506 1.00 . A A .  64 TRP HB2  1 1 
       14 22627 1 1  61 TRP HB3  H  -94.068 -16.041 -31.771 1.00 . A A .  64 TRP HB3  1 1 
       14 22628 1 1  61 TRP HD1  H  -94.659 -15.540 -29.210 1.00 . A A .  64 TRP HD1  1 1 
       14 22629 1 1  61 TRP HE1  H  -94.312 -13.454 -27.757 1.00 . A A .  64 TRP HE1  1 1 
       14 22630 1 1  61 TRP HE3  H  -91.219 -13.091 -32.095 1.00 . A A .  64 TRP HE3  1 1 
       14 22631 1 1  61 TRP HH2  H  -91.124  -9.934 -29.207 1.00 . A A .  64 TRP HH2  1 1 
       14 22632 1 1  61 TRP HZ2  H  -92.789 -11.086 -27.812 1.00 . A A .  64 TRP HZ2  1 1 
       14 22633 1 1  61 TRP HZ3  H  -90.362 -10.919 -31.317 1.00 . A A .  64 TRP HZ3  1 1 
       14 22634 1 1  61 TRP N    N  -90.709 -16.228 -31.415 1.00 . A A .  64 TRP N    1 1 
       14 22635 1 1  61 TRP NE1  N  -93.847 -13.607 -28.605 1.00 . A A .  64 TRP NE1  1 1 
       14 22636 1 1  61 TRP O    O  -92.312 -19.062 -31.740 1.00 . A A .  64 TRP O    1 1 
       14 22637 1 1  62 GLY C    C  -91.673 -19.315 -35.160 1.00 . A A .  65 GLY C    1 1 
       14 22638 1 1  62 GLY CA   C  -92.869 -18.760 -34.410 1.00 . A A .  65 GLY CA   1 1 
       14 22639 1 1  62 GLY H    H  -92.421 -16.768 -33.836 1.00 . A A .  65 GLY H    1 1 
       14 22640 1 1  62 GLY HA2  H  -93.327 -19.560 -33.849 1.00 . A A .  65 GLY HA2  1 1 
       14 22641 1 1  62 GLY HA3  H  -93.585 -18.387 -35.129 1.00 . A A .  65 GLY HA3  1 1 
       14 22642 1 1  62 GLY N    N  -92.523 -17.685 -33.498 1.00 . A A .  65 GLY N    1 1 
       14 22643 1 1  62 GLY O    O  -91.809 -20.284 -35.911 1.00 . A A .  65 GLY O    1 1 
       14 22644 1 1  63 ARG C    C  -89.424 -18.880 -37.167 1.00 . A A .  66 ARG C    1 1 
       14 22645 1 1  63 ARG CA   C  -89.272 -19.092 -35.662 1.00 . A A .  66 ARG CA   1 1 
       14 22646 1 1  63 ARG CB   C  -88.915 -20.559 -35.370 1.00 . A A .  66 ARG CB   1 1 
       14 22647 1 1  63 ARG CD   C  -87.423 -20.123 -33.384 1.00 . A A .  66 ARG CD   1 1 
       14 22648 1 1  63 ARG CG   C  -88.656 -20.854 -33.898 1.00 . A A .  66 ARG CG   1 1 
       14 22649 1 1  63 ARG CZ   C  -84.969 -20.200 -33.663 1.00 . A A .  66 ARG CZ   1 1 
       14 22650 1 1  63 ARG H    H  -90.468 -17.949 -34.326 1.00 . A A .  66 ARG H    1 1 
       14 22651 1 1  63 ARG HA   H  -88.474 -18.458 -35.303 1.00 . A A .  66 ARG HA   1 1 
       14 22652 1 1  63 ARG HB2  H  -89.728 -21.188 -35.702 1.00 . A A .  66 ARG HB2  1 1 
       14 22653 1 1  63 ARG HB3  H  -88.025 -20.816 -35.927 1.00 . A A .  66 ARG HB3  1 1 
       14 22654 1 1  63 ARG HD2  H  -87.539 -19.068 -33.582 1.00 . A A .  66 ARG HD2  1 1 
       14 22655 1 1  63 ARG HD3  H  -87.345 -20.282 -32.317 1.00 . A A .  66 ARG HD3  1 1 
       14 22656 1 1  63 ARG HE   H  -86.282 -21.241 -34.765 1.00 . A A .  66 ARG HE   1 1 
       14 22657 1 1  63 ARG HG2  H  -89.514 -20.540 -33.324 1.00 . A A .  66 ARG HG2  1 1 
       14 22658 1 1  63 ARG HG3  H  -88.510 -21.916 -33.775 1.00 . A A .  66 ARG HG3  1 1 
       14 22659 1 1  63 ARG HH11 H  -85.598 -18.966 -32.187 1.00 . A A .  66 ARG HH11 1 1 
       14 22660 1 1  63 ARG HH12 H  -83.871 -19.031 -32.410 1.00 . A A .  66 ARG HH12 1 1 
       14 22661 1 1  63 ARG HH21 H  -84.020 -21.346 -35.036 1.00 . A A .  66 ARG HH21 1 1 
       14 22662 1 1  63 ARG HH22 H  -82.974 -20.400 -34.008 1.00 . A A .  66 ARG HH22 1 1 
       14 22663 1 1  63 ARG N    N  -90.503 -18.696 -34.962 1.00 . A A .  66 ARG N    1 1 
       14 22664 1 1  63 ARG NE   N  -86.192 -20.590 -34.024 1.00 . A A .  66 ARG NE   1 1 
       14 22665 1 1  63 ARG NH1  N  -84.808 -19.329 -32.675 1.00 . A A .  66 ARG NH1  1 1 
       14 22666 1 1  63 ARG NH2  N  -83.907 -20.684 -34.291 1.00 . A A .  66 ARG NH2  1 1 
       14 22667 1 1  63 ARG O    O  -88.688 -19.460 -37.967 1.00 . A A .  66 ARG O    1 1 
       14 22668 1 1  64 SER C    C  -89.574 -17.536 -39.834 1.00 . A A .  67 SER C    1 1 
       14 22669 1 1  64 SER CA   C  -90.764 -17.767 -38.907 1.00 . A A .  67 SER CA   1 1 
       14 22670 1 1  64 SER CB   C  -91.705 -16.566 -38.960 1.00 . A A .  67 SER CB   1 1 
       14 22671 1 1  64 SER H    H  -90.812 -17.495 -36.817 1.00 . A A .  67 SER H    1 1 
       14 22672 1 1  64 SER HA   H  -91.301 -18.640 -39.246 1.00 . A A .  67 SER HA   1 1 
       14 22673 1 1  64 SER HB2  H  -91.177 -15.680 -38.640 1.00 . A A .  67 SER HB2  1 1 
       14 22674 1 1  64 SER HB3  H  -92.057 -16.431 -39.972 1.00 . A A .  67 SER HB3  1 1 
       14 22675 1 1  64 SER HG   H  -93.446 -17.360 -38.550 1.00 . A A .  67 SER HG   1 1 
       14 22676 1 1  64 SER N    N  -90.363 -18.003 -37.523 1.00 . A A .  67 SER N    1 1 
       14 22677 1 1  64 SER O    O  -89.373 -18.289 -40.790 1.00 . A A .  67 SER O    1 1 
       14 22678 1 1  64 SER OG   O  -92.819 -16.768 -38.111 1.00 . A A .  67 SER OG   1 1 
       14 22679 1 1  65 SER C    C  -88.030 -15.966 -41.827 1.00 . A A .  68 SER C    1 1 
       14 22680 1 1  65 SER CA   C  -87.632 -16.149 -40.359 1.00 . A A .  68 SER CA   1 1 
       14 22681 1 1  65 SER CB   C  -86.564 -17.239 -40.222 1.00 . A A .  68 SER CB   1 1 
       14 22682 1 1  65 SER H    H  -89.004 -15.950 -38.763 1.00 . A A .  68 SER H    1 1 
       14 22683 1 1  65 SER HA   H  -87.234 -15.216 -39.988 1.00 . A A .  68 SER HA   1 1 
       14 22684 1 1  65 SER HB2  H  -86.876 -18.117 -40.767 1.00 . A A .  68 SER HB2  1 1 
       14 22685 1 1  65 SER HB3  H  -85.628 -16.878 -40.620 1.00 . A A .  68 SER HB3  1 1 
       14 22686 1 1  65 SER HG   H  -87.090 -18.178 -38.581 1.00 . A A .  68 SER HG   1 1 
       14 22687 1 1  65 SER N    N  -88.796 -16.495 -39.547 1.00 . A A .  68 SER N    1 1 
       14 22688 1 1  65 SER O    O  -87.557 -16.684 -42.709 1.00 . A A .  68 SER O    1 1 
       14 22689 1 1  65 SER OG   O  -86.376 -17.591 -38.859 1.00 . A A .  68 SER OG   1 1 
       14 22690 1 1  66 LYS C    C  -88.864 -13.436 -43.945 1.00 . A A .  69 LYS C    1 1 
       14 22691 1 1  66 LYS CA   C  -89.414 -14.757 -43.421 1.00 . A A .  69 LYS CA   1 1 
       14 22692 1 1  66 LYS CB   C  -90.948 -14.743 -43.440 1.00 . A A .  69 LYS CB   1 1 
       14 22693 1 1  66 LYS CD   C  -93.100 -16.051 -43.212 1.00 . A A .  69 LYS CD   1 1 
       14 22694 1 1  66 LYS CE   C  -93.670 -15.376 -41.972 1.00 . A A .  69 LYS CE   1 1 
       14 22695 1 1  66 LYS CG   C  -91.578 -16.107 -43.182 1.00 . A A .  69 LYS CG   1 1 
       14 22696 1 1  66 LYS H    H  -89.250 -14.464 -41.337 1.00 . A A .  69 LYS H    1 1 
       14 22697 1 1  66 LYS HA   H  -89.063 -15.554 -44.058 1.00 . A A .  69 LYS HA   1 1 
       14 22698 1 1  66 LYS HB2  H  -91.300 -14.059 -42.683 1.00 . A A .  69 LYS HB2  1 1 
       14 22699 1 1  66 LYS HB3  H  -91.280 -14.397 -44.407 1.00 . A A .  69 LYS HB3  1 1 
       14 22700 1 1  66 LYS HD2  H  -93.410 -15.493 -44.084 1.00 . A A .  69 LYS HD2  1 1 
       14 22701 1 1  66 LYS HD3  H  -93.487 -17.057 -43.272 1.00 . A A .  69 LYS HD3  1 1 
       14 22702 1 1  66 LYS HE2  H  -93.371 -15.940 -41.102 1.00 . A A .  69 LYS HE2  1 1 
       14 22703 1 1  66 LYS HE3  H  -93.271 -14.374 -41.907 1.00 . A A .  69 LYS HE3  1 1 
       14 22704 1 1  66 LYS HG2  H  -91.240 -16.796 -43.941 1.00 . A A .  69 LYS HG2  1 1 
       14 22705 1 1  66 LYS HG3  H  -91.262 -16.459 -42.211 1.00 . A A .  69 LYS HG3  1 1 
       14 22706 1 1  66 LYS HZ1  H  -95.561 -16.246 -42.212 1.00 . A A .  69 LYS HZ1  1 1 
       14 22707 1 1  66 LYS HZ2  H  -95.464 -14.639 -42.758 1.00 . A A .  69 LYS HZ2  1 1 
       14 22708 1 1  66 LYS HZ3  H  -95.523 -14.972 -41.099 1.00 . A A .  69 LYS HZ3  1 1 
       14 22709 1 1  66 LYS N    N  -88.925 -15.017 -42.074 1.00 . A A .  69 LYS N    1 1 
       14 22710 1 1  66 LYS NZ   N  -95.157 -15.304 -42.010 1.00 . A A .  69 LYS NZ   1 1 
       14 22711 1 1  66 LYS O    O  -89.252 -12.364 -43.481 1.00 . A A .  69 LYS O    1 1 
       14 22712 1 1  67 GLN C    C  -88.207 -11.693 -46.529 1.00 . A A .  70 GLN C    1 1 
       14 22713 1 1  67 GLN CA   C  -87.316 -12.344 -45.475 1.00 . A A .  70 GLN CA   1 1 
       14 22714 1 1  67 GLN CB   C  -85.962 -12.694 -46.106 1.00 . A A .  70 GLN CB   1 1 
       14 22715 1 1  67 GLN CD   C  -85.077 -14.363 -44.398 1.00 . A A .  70 GLN CD   1 1 
       14 22716 1 1  67 GLN CG   C  -84.857 -13.043 -45.114 1.00 . A A .  70 GLN CG   1 1 
       14 22717 1 1  67 GLN H    H  -87.716 -14.408 -45.255 1.00 . A A .  70 GLN H    1 1 
       14 22718 1 1  67 GLN HA   H  -87.155 -11.639 -44.674 1.00 . A A .  70 GLN HA   1 1 
       14 22719 1 1  67 GLN HB2  H  -86.099 -13.540 -46.762 1.00 . A A .  70 GLN HB2  1 1 
       14 22720 1 1  67 GLN HB3  H  -85.631 -11.851 -46.694 1.00 . A A .  70 GLN HB3  1 1 
       14 22721 1 1  67 GLN HE21 H  -84.197 -15.337 -45.892 1.00 . A A .  70 GLN HE21 1 1 
       14 22722 1 1  67 GLN HE22 H  -84.774 -16.319 -44.583 1.00 . A A .  70 GLN HE22 1 1 
       14 22723 1 1  67 GLN HG2  H  -83.921 -13.099 -45.647 1.00 . A A .  70 GLN HG2  1 1 
       14 22724 1 1  67 GLN HG3  H  -84.797 -12.257 -44.374 1.00 . A A .  70 GLN HG3  1 1 
       14 22725 1 1  67 GLN N    N  -87.958 -13.524 -44.910 1.00 . A A .  70 GLN N    1 1 
       14 22726 1 1  67 GLN NE2  N  -84.637 -15.447 -45.016 1.00 . A A .  70 GLN NE2  1 1 
       14 22727 1 1  67 GLN O    O  -88.354 -12.216 -47.638 1.00 . A A .  70 GLN O    1 1 
       14 22728 1 1  67 GLN OE1  O  -85.646 -14.409 -43.308 1.00 . A A .  70 GLN OE1  1 1 
       14 22729 1 1  68 TRP C    C  -90.827 -10.535 -47.607 1.00 . A A .  71 TRP C    1 1 
       14 22730 1 1  68 TRP CA   C  -89.619  -9.754 -47.075 1.00 . A A .  71 TRP CA   1 1 
       14 22731 1 1  68 TRP CB   C  -88.772  -9.244 -48.248 1.00 . A A .  71 TRP CB   1 1 
       14 22732 1 1  68 TRP CD1  C  -86.370  -8.849 -47.432 1.00 . A A .  71 TRP CD1  1 1 
       14 22733 1 1  68 TRP CD2  C  -87.531  -6.969 -47.794 1.00 . A A .  71 TRP CD2  1 1 
       14 22734 1 1  68 TRP CE2  C  -86.239  -6.623 -47.352 1.00 . A A .  71 TRP CE2  1 1 
       14 22735 1 1  68 TRP CE3  C  -88.437  -5.946 -48.085 1.00 . A A .  71 TRP CE3  1 1 
       14 22736 1 1  68 TRP CG   C  -87.597  -8.402 -47.835 1.00 . A A .  71 TRP CG   1 1 
       14 22737 1 1  68 TRP CH2  C  -86.739  -4.320 -47.489 1.00 . A A .  71 TRP CH2  1 1 
       14 22738 1 1  68 TRP CZ2  C  -85.833  -5.300 -47.197 1.00 . A A .  71 TRP CZ2  1 1 
       14 22739 1 1  68 TRP CZ3  C  -88.031  -4.632 -47.931 1.00 . A A .  71 TRP CZ3  1 1 
       14 22740 1 1  68 TRP H    H  -88.681 -10.247 -45.239 1.00 . A A .  71 TRP H    1 1 
       14 22741 1 1  68 TRP HA   H  -89.980  -8.904 -46.517 1.00 . A A .  71 TRP HA   1 1 
       14 22742 1 1  68 TRP HB2  H  -88.394 -10.091 -48.800 1.00 . A A .  71 TRP HB2  1 1 
       14 22743 1 1  68 TRP HB3  H  -89.400  -8.650 -48.896 1.00 . A A .  71 TRP HB3  1 1 
       14 22744 1 1  68 TRP HD1  H  -86.100  -9.892 -47.357 1.00 . A A .  71 TRP HD1  1 1 
       14 22745 1 1  68 TRP HE1  H  -84.616  -7.854 -46.825 1.00 . A A .  71 TRP HE1  1 1 
       14 22746 1 1  68 TRP HE3  H  -89.437  -6.166 -48.427 1.00 . A A .  71 TRP HE3  1 1 
       14 22747 1 1  68 TRP HH2  H  -86.467  -3.280 -47.383 1.00 . A A .  71 TRP HH2  1 1 
       14 22748 1 1  68 TRP HZ2  H  -84.838  -5.043 -46.859 1.00 . A A .  71 TRP HZ2  1 1 
       14 22749 1 1  68 TRP HZ3  H  -88.717  -3.829 -48.151 1.00 . A A .  71 TRP HZ3  1 1 
       14 22750 1 1  68 TRP N    N  -88.801 -10.560 -46.163 1.00 . A A .  71 TRP N    1 1 
       14 22751 1 1  68 TRP NE1  N  -85.551  -7.787 -47.138 1.00 . A A .  71 TRP NE1  1 1 
       14 22752 1 1  68 TRP O    O  -91.085 -11.667 -47.187 1.00 . A A .  71 TRP O    1 1 
       14 22753 1 1  69 GLU C    C  -93.926 -10.674 -48.280 1.00 . A A .  72 GLU C    1 1 
       14 22754 1 1  69 GLU CA   C  -92.717 -10.507 -49.206 1.00 . A A .  72 GLU CA   1 1 
       14 22755 1 1  69 GLU CB   C  -92.336 -11.857 -49.824 1.00 . A A .  72 GLU CB   1 1 
       14 22756 1 1  69 GLU CD   C  -91.658 -10.869 -52.044 1.00 . A A .  72 GLU CD   1 1 
       14 22757 1 1  69 GLU CG   C  -91.256 -11.763 -50.889 1.00 . A A .  72 GLU CG   1 1 
       14 22758 1 1  69 GLU H    H  -91.341  -8.962 -48.738 1.00 . A A .  72 GLU H    1 1 
       14 22759 1 1  69 GLU HA   H  -92.998  -9.835 -50.005 1.00 . A A .  72 GLU HA   1 1 
       14 22760 1 1  69 GLU HB2  H  -91.981 -12.512 -49.041 1.00 . A A .  72 GLU HB2  1 1 
       14 22761 1 1  69 GLU HB3  H  -93.217 -12.293 -50.273 1.00 . A A .  72 GLU HB3  1 1 
       14 22762 1 1  69 GLU HG2  H  -90.359 -11.362 -50.441 1.00 . A A .  72 GLU HG2  1 1 
       14 22763 1 1  69 GLU HG3  H  -91.054 -12.752 -51.271 1.00 . A A .  72 GLU HG3  1 1 
       14 22764 1 1  69 GLU N    N  -91.571  -9.897 -48.518 1.00 . A A .  72 GLU N    1 1 
       14 22765 1 1  69 GLU O    O  -94.993 -10.113 -48.528 1.00 . A A .  72 GLU O    1 1 
       14 22766 1 1  69 GLU OE1  O  -92.482 -11.300 -52.876 1.00 . A A .  72 GLU OE1  1 1 
       14 22767 1 1  69 GLU OE2  O  -91.142  -9.737 -52.130 1.00 . A A .  72 GLU OE2  1 1 
       14 22768 1 1  70 ASP C    C  -95.038 -10.667 -45.237 1.00 . A A .  73 ASP C    1 1 
       14 22769 1 1  70 ASP CA   C  -94.830 -11.769 -46.289 1.00 . A A .  73 ASP CA   1 1 
       14 22770 1 1  70 ASP CB   C  -94.557 -13.120 -45.610 1.00 . A A .  73 ASP CB   1 1 
       14 22771 1 1  70 ASP CG   C  -95.523 -13.430 -44.486 1.00 . A A .  73 ASP CG   1 1 
       14 22772 1 1  70 ASP H    H  -92.850 -11.819 -47.059 1.00 . A A .  73 ASP H    1 1 
       14 22773 1 1  70 ASP HA   H  -95.737 -11.854 -46.867 1.00 . A A .  73 ASP HA   1 1 
       14 22774 1 1  70 ASP HB2  H  -94.633 -13.905 -46.347 1.00 . A A .  73 ASP HB2  1 1 
       14 22775 1 1  70 ASP HB3  H  -93.555 -13.112 -45.207 1.00 . A A .  73 ASP HB3  1 1 
       14 22776 1 1  70 ASP N    N  -93.748 -11.450 -47.224 1.00 . A A .  73 ASP N    1 1 
       14 22777 1 1  70 ASP O    O  -96.153 -10.169 -45.103 1.00 . A A .  73 ASP O    1 1 
       14 22778 1 1  70 ASP OD1  O  -95.265 -13.003 -43.342 1.00 . A A .  73 ASP OD1  1 1 
       14 22779 1 1  70 ASP OD2  O  -96.517 -14.139 -44.723 1.00 . A A .  73 ASP OD2  1 1 
       14 22780 1 1  71 PRO C    C  -95.078  -8.185 -43.557 1.00 . A A .  74 PRO C    1 1 
       14 22781 1 1  71 PRO CA   C  -94.008  -9.274 -43.411 1.00 . A A .  74 PRO CA   1 1 
       14 22782 1 1  71 PRO CB   C  -92.631  -8.671 -43.536 1.00 . A A .  74 PRO CB   1 1 
       14 22783 1 1  71 PRO CD   C  -92.605 -10.819 -44.598 1.00 . A A .  74 PRO CD   1 1 
       14 22784 1 1  71 PRO CG   C  -91.779  -9.859 -43.787 1.00 . A A .  74 PRO CG   1 1 
       14 22785 1 1  71 PRO HA   H  -94.079  -9.737 -42.443 1.00 . A A .  74 PRO HA   1 1 
       14 22786 1 1  71 PRO HB2  H  -92.608  -7.973 -44.362 1.00 . A A .  74 PRO HB2  1 1 
       14 22787 1 1  71 PRO HB3  H  -92.357  -8.173 -42.618 1.00 . A A .  74 PRO HB3  1 1 
       14 22788 1 1  71 PRO HD2  H  -92.280 -10.819 -45.628 1.00 . A A .  74 PRO HD2  1 1 
       14 22789 1 1  71 PRO HD3  H  -92.544 -11.814 -44.182 1.00 . A A .  74 PRO HD3  1 1 
       14 22790 1 1  71 PRO HG2  H  -90.910  -9.567 -44.332 1.00 . A A .  74 PRO HG2  1 1 
       14 22791 1 1  71 PRO HG3  H  -91.499 -10.311 -42.847 1.00 . A A .  74 PRO HG3  1 1 
       14 22792 1 1  71 PRO N    N  -93.971 -10.284 -44.481 1.00 . A A .  74 PRO N    1 1 
       14 22793 1 1  71 PRO O    O  -94.848  -7.158 -44.194 1.00 . A A .  74 PRO O    1 1 
       14 22794 1 1  72 SER C    C  -98.157  -7.507 -41.720 1.00 . A A .  75 SER C    1 1 
       14 22795 1 1  72 SER CA   C  -97.335  -7.448 -43.011 1.00 . A A .  75 SER CA   1 1 
       14 22796 1 1  72 SER CB   C  -98.256  -7.698 -44.216 1.00 . A A .  75 SER CB   1 1 
       14 22797 1 1  72 SER H    H  -96.414  -9.309 -42.587 1.00 . A A .  75 SER H    1 1 
       14 22798 1 1  72 SER HA   H  -96.893  -6.468 -43.101 1.00 . A A .  75 SER HA   1 1 
       14 22799 1 1  72 SER HB2  H  -98.804  -8.615 -44.061 1.00 . A A .  75 SER HB2  1 1 
       14 22800 1 1  72 SER HB3  H  -98.951  -6.876 -44.310 1.00 . A A .  75 SER HB3  1 1 
       14 22801 1 1  72 SER HG   H  -96.878  -8.534 -45.338 1.00 . A A .  75 SER HG   1 1 
       14 22802 1 1  72 SER N    N  -96.256  -8.433 -42.990 1.00 . A A .  75 SER N    1 1 
       14 22803 1 1  72 SER O    O  -99.131  -6.776 -41.555 1.00 . A A .  75 SER O    1 1 
       14 22804 1 1  72 SER OG   O  -97.512  -7.807 -45.421 1.00 . A A .  75 SER OG   1 1 
       14 22805 1 1  73 GLN C    C  -98.349  -7.664 -38.464 1.00 . A A .  76 GLN C    1 1 
       14 22806 1 1  73 GLN CA   C  -98.545  -8.659 -39.610 1.00 . A A .  76 GLN CA   1 1 
       14 22807 1 1  73 GLN CB   C  -98.225 -10.073 -39.124 1.00 . A A .  76 GLN CB   1 1 
       14 22808 1 1  73 GLN CD   C  -99.961 -11.114 -40.645 1.00 . A A .  76 GLN CD   1 1 
       14 22809 1 1  73 GLN CG   C  -98.524 -11.154 -40.153 1.00 . A A .  76 GLN CG   1 1 
       14 22810 1 1  73 GLN H    H  -96.844  -8.744 -40.871 1.00 . A A .  76 GLN H    1 1 
       14 22811 1 1  73 GLN HA   H  -99.578  -8.629 -39.916 1.00 . A A .  76 GLN HA   1 1 
       14 22812 1 1  73 GLN HB2  H  -97.177 -10.126 -38.869 1.00 . A A .  76 GLN HB2  1 1 
       14 22813 1 1  73 GLN HB3  H  -98.811 -10.278 -38.240 1.00 . A A .  76 GLN HB3  1 1 
       14 22814 1 1  73 GLN HE21 H -100.537 -12.280 -39.138 1.00 . A A .  76 GLN HE21 1 1 
       14 22815 1 1  73 GLN HE22 H -101.786 -11.785 -40.235 1.00 . A A .  76 GLN HE22 1 1 
       14 22816 1 1  73 GLN HG2  H  -97.867 -11.019 -40.999 1.00 . A A .  76 GLN HG2  1 1 
       14 22817 1 1  73 GLN HG3  H  -98.338 -12.120 -39.706 1.00 . A A .  76 GLN HG3  1 1 
       14 22818 1 1  73 GLN N    N  -97.729  -8.342 -40.782 1.00 . A A .  76 GLN N    1 1 
       14 22819 1 1  73 GLN NE2  N -100.851 -11.792 -39.939 1.00 . A A .  76 GLN NE2  1 1 
       14 22820 1 1  73 GLN O    O  -98.640  -7.978 -37.311 1.00 . A A .  76 GLN O    1 1 
       14 22821 1 1  73 GLN OE1  O -100.272 -10.460 -41.642 1.00 . A A .  76 GLN OE1  1 1 
       14 22822 1 1  74 ALA C    C  -98.000  -4.067 -38.245 1.00 . A A .  77 ALA C    1 1 
       14 22823 1 1  74 ALA CA   C  -97.631  -5.461 -37.749 1.00 . A A .  77 ALA CA   1 1 
       14 22824 1 1  74 ALA CB   C  -96.172  -5.521 -37.332 1.00 . A A .  77 ALA CB   1 1 
       14 22825 1 1  74 ALA H    H  -97.761  -6.234 -39.724 1.00 . A A .  77 ALA H    1 1 
       14 22826 1 1  74 ALA HA   H  -98.239  -5.700 -36.888 1.00 . A A .  77 ALA HA   1 1 
       14 22827 1 1  74 ALA HB1  H  -95.548  -5.253 -38.171 1.00 . A A .  77 ALA HB1  1 1 
       14 22828 1 1  74 ALA HB2  H  -95.932  -6.523 -37.008 1.00 . A A .  77 ALA HB2  1 1 
       14 22829 1 1  74 ALA HB3  H  -96.002  -4.829 -36.520 1.00 . A A .  77 ALA HB3  1 1 
       14 22830 1 1  74 ALA N    N  -97.897  -6.462 -38.779 1.00 . A A .  77 ALA N    1 1 
       14 22831 1 1  74 ALA O    O  -97.451  -3.043 -37.799 1.00 . A A .  77 ALA O    1 1 
       14 22832 1 1  75 SER C    C  -99.807  -1.782 -38.715 1.00 . A A .  78 SER C    1 1 
       14 22833 1 1  75 SER CA   C  -99.392  -2.793 -39.773 1.00 . A A .  78 SER CA   1 1 
       14 22834 1 1  75 SER CB   C -100.550  -3.061 -40.732 1.00 . A A .  78 SER CB   1 1 
       14 22835 1 1  75 SER H    H  -99.416  -4.871 -39.402 1.00 . A A .  78 SER H    1 1 
       14 22836 1 1  75 SER HA   H  -98.558  -2.394 -40.332 1.00 . A A .  78 SER HA   1 1 
       14 22837 1 1  75 SER HB2  H -101.397  -3.433 -40.175 1.00 . A A .  78 SER HB2  1 1 
       14 22838 1 1  75 SER HB3  H -100.822  -2.142 -41.231 1.00 . A A .  78 SER HB3  1 1 
       14 22839 1 1  75 SER HG   H -100.498  -4.893 -41.439 1.00 . A A .  78 SER HG   1 1 
       14 22840 1 1  75 SER N    N  -98.964  -4.033 -39.154 1.00 . A A .  78 SER N    1 1 
       14 22841 1 1  75 SER O    O  -99.505  -0.599 -38.827 1.00 . A A .  78 SER O    1 1 
       14 22842 1 1  75 SER OG   O -100.186  -4.022 -41.710 1.00 . A A .  78 SER OG   1 1 
       14 22843 1 1  76 LYS C    C  -99.848  -0.670 -35.885 1.00 . A A .  79 LYS C    1 1 
       14 22844 1 1  76 LYS CA   C -100.969  -1.418 -36.612 1.00 . A A .  79 LYS CA   1 1 
       14 22845 1 1  76 LYS CB   C -101.801  -2.235 -35.616 1.00 . A A .  79 LYS CB   1 1 
       14 22846 1 1  76 LYS CD   C -103.210  -0.226 -35.031 1.00 . A A .  79 LYS CD   1 1 
       14 22847 1 1  76 LYS CE   C -104.431  -0.678 -35.817 1.00 . A A .  79 LYS CE   1 1 
       14 22848 1 1  76 LYS CG   C -102.405  -1.402 -34.494 1.00 . A A .  79 LYS CG   1 1 
       14 22849 1 1  76 LYS H    H -100.600  -3.241 -37.607 1.00 . A A .  79 LYS H    1 1 
       14 22850 1 1  76 LYS HA   H -101.614  -0.688 -37.076 1.00 . A A .  79 LYS HA   1 1 
       14 22851 1 1  76 LYS HB2  H -102.607  -2.721 -36.150 1.00 . A A .  79 LYS HB2  1 1 
       14 22852 1 1  76 LYS HB3  H -101.169  -2.992 -35.174 1.00 . A A .  79 LYS HB3  1 1 
       14 22853 1 1  76 LYS HD2  H -103.538   0.380 -34.201 1.00 . A A .  79 LYS HD2  1 1 
       14 22854 1 1  76 LYS HD3  H -102.576   0.363 -35.678 1.00 . A A .  79 LYS HD3  1 1 
       14 22855 1 1  76 LYS HE2  H -104.122  -1.410 -36.547 1.00 . A A .  79 LYS HE2  1 1 
       14 22856 1 1  76 LYS HE3  H -105.137  -1.125 -35.132 1.00 . A A .  79 LYS HE3  1 1 
       14 22857 1 1  76 LYS HG2  H -103.055  -2.028 -33.902 1.00 . A A .  79 LYS HG2  1 1 
       14 22858 1 1  76 LYS HG3  H -101.606  -1.025 -33.875 1.00 . A A .  79 LYS HG3  1 1 
       14 22859 1 1  76 LYS HZ1  H -106.001   0.162 -36.915 1.00 . A A .  79 LYS HZ1  1 1 
       14 22860 1 1  76 LYS HZ2  H -104.476   0.801 -37.291 1.00 . A A .  79 LYS HZ2  1 1 
       14 22861 1 1  76 LYS HZ3  H -105.245   1.246 -35.851 1.00 . A A .  79 LYS HZ3  1 1 
       14 22862 1 1  76 LYS N    N -100.457  -2.273 -37.667 1.00 . A A .  79 LYS N    1 1 
       14 22863 1 1  76 LYS NZ   N -105.085   0.460 -36.515 1.00 . A A .  79 LYS NZ   1 1 
       14 22864 1 1  76 LYS O    O  -99.979   0.523 -35.616 1.00 . A A .  79 LYS O    1 1 
       14 22865 1 1  77 VAL C    C  -96.969   0.368 -35.587 1.00 . A A .  80 VAL C    1 1 
       14 22866 1 1  77 VAL CA   C  -97.696  -0.715 -34.797 1.00 . A A .  80 VAL CA   1 1 
       14 22867 1 1  77 VAL CB   C  -96.691  -1.731 -34.217 1.00 . A A .  80 VAL CB   1 1 
       14 22868 1 1  77 VAL CG1  C  -97.381  -2.672 -33.248 1.00 . A A .  80 VAL CG1  1 1 
       14 22869 1 1  77 VAL CG2  C  -95.977  -2.514 -35.303 1.00 . A A .  80 VAL CG2  1 1 
       14 22870 1 1  77 VAL H    H  -98.603  -2.252 -35.918 1.00 . A A .  80 VAL H    1 1 
       14 22871 1 1  77 VAL HA   H  -98.188  -0.235 -33.963 1.00 . A A .  80 VAL HA   1 1 
       14 22872 1 1  77 VAL HB   H  -95.955  -1.179 -33.669 1.00 . A A .  80 VAL HB   1 1 
       14 22873 1 1  77 VAL HG11 H  -98.179  -3.193 -33.758 1.00 . A A .  80 VAL HG11 1 1 
       14 22874 1 1  77 VAL HG12 H  -97.790  -2.106 -32.425 1.00 . A A .  80 VAL HG12 1 1 
       14 22875 1 1  77 VAL HG13 H  -96.665  -3.389 -32.873 1.00 . A A .  80 VAL HG13 1 1 
       14 22876 1 1  77 VAL HG21 H  -95.283  -3.205 -34.849 1.00 . A A .  80 VAL HG21 1 1 
       14 22877 1 1  77 VAL HG22 H  -95.441  -1.831 -35.944 1.00 . A A .  80 VAL HG22 1 1 
       14 22878 1 1  77 VAL HG23 H  -96.703  -3.062 -35.886 1.00 . A A .  80 VAL HG23 1 1 
       14 22879 1 1  77 VAL N    N  -98.736  -1.341 -35.589 1.00 . A A .  80 VAL N    1 1 
       14 22880 1 1  77 VAL O    O  -96.735   1.456 -35.065 1.00 . A A .  80 VAL O    1 1 
       14 22881 1 1  78 CYS C    C  -96.965   2.214 -38.076 1.00 . A A .  81 CYS C    1 1 
       14 22882 1 1  78 CYS CA   C  -95.973   1.140 -37.643 1.00 . A A .  81 CYS CA   1 1 
       14 22883 1 1  78 CYS CB   C  -95.228   0.557 -38.847 1.00 . A A .  81 CYS CB   1 1 
       14 22884 1 1  78 CYS H    H  -96.852  -0.776 -37.250 1.00 . A A .  81 CYS H    1 1 
       14 22885 1 1  78 CYS HA   H  -95.248   1.608 -36.990 1.00 . A A .  81 CYS HA   1 1 
       14 22886 1 1  78 CYS HB2  H  -95.927   0.081 -39.512 1.00 . A A .  81 CYS HB2  1 1 
       14 22887 1 1  78 CYS HB3  H  -94.730   1.358 -39.372 1.00 . A A .  81 CYS HB3  1 1 
       14 22888 1 1  78 CYS N    N  -96.646   0.108 -36.853 1.00 . A A .  81 CYS N    1 1 
       14 22889 1 1  78 CYS O    O  -96.587   3.364 -38.284 1.00 . A A .  81 CYS O    1 1 
       14 22890 1 1  78 CYS SG   S  -93.964  -0.661 -38.380 1.00 . A A .  81 CYS SG   1 1 
       14 22891 1 1  79 GLN C    C  -99.402   3.781 -37.266 1.00 . A A .  82 GLN C    1 1 
       14 22892 1 1  79 GLN CA   C  -99.294   2.820 -38.445 1.00 . A A .  82 GLN CA   1 1 
       14 22893 1 1  79 GLN CB   C -100.633   2.115 -38.667 1.00 . A A .  82 GLN CB   1 1 
       14 22894 1 1  79 GLN CD   C -103.098   2.335 -39.148 1.00 . A A .  82 GLN CD   1 1 
       14 22895 1 1  79 GLN CG   C -101.753   3.033 -39.125 1.00 . A A .  82 GLN CG   1 1 
       14 22896 1 1  79 GLN H    H  -98.476   0.895 -38.089 1.00 . A A .  82 GLN H    1 1 
       14 22897 1 1  79 GLN HA   H  -99.029   3.375 -39.334 1.00 . A A .  82 GLN HA   1 1 
       14 22898 1 1  79 GLN HB2  H -100.503   1.344 -39.412 1.00 . A A .  82 GLN HB2  1 1 
       14 22899 1 1  79 GLN HB3  H -100.937   1.652 -37.739 1.00 . A A .  82 GLN HB3  1 1 
       14 22900 1 1  79 GLN HE21 H -103.687   3.453 -40.685 1.00 . A A .  82 GLN HE21 1 1 
       14 22901 1 1  79 GLN HE22 H -104.843   2.297 -40.094 1.00 . A A .  82 GLN HE22 1 1 
       14 22902 1 1  79 GLN HG2  H -101.812   3.872 -38.449 1.00 . A A .  82 GLN HG2  1 1 
       14 22903 1 1  79 GLN HG3  H -101.528   3.387 -40.121 1.00 . A A .  82 GLN HG3  1 1 
       14 22904 1 1  79 GLN N    N  -98.238   1.846 -38.182 1.00 . A A .  82 GLN N    1 1 
       14 22905 1 1  79 GLN NE2  N -103.962   2.733 -40.066 1.00 . A A .  82 GLN NE2  1 1 
       14 22906 1 1  79 GLN O    O  -99.578   4.987 -37.440 1.00 . A A .  82 GLN O    1 1 
       14 22907 1 1  79 GLN OE1  O -103.354   1.429 -38.352 1.00 . A A .  82 GLN OE1  1 1 
       14 22908 1 1  80 ARG C    C  -97.997   4.868 -34.765 1.00 . A A .  83 ARG C    1 1 
       14 22909 1 1  80 ARG CA   C  -99.273   4.030 -34.846 1.00 . A A .  83 ARG CA   1 1 
       14 22910 1 1  80 ARG CB   C  -99.389   3.109 -33.624 1.00 . A A .  83 ARG CB   1 1 
       14 22911 1 1  80 ARG CD   C -100.805   4.598 -32.140 1.00 . A A .  83 ARG CD   1 1 
       14 22912 1 1  80 ARG CG   C  -99.494   3.833 -32.284 1.00 . A A .  83 ARG CG   1 1 
       14 22913 1 1  80 ARG CZ   C -101.958   6.443 -33.318 1.00 . A A .  83 ARG CZ   1 1 
       14 22914 1 1  80 ARG H    H  -99.175   2.255 -35.989 1.00 . A A .  83 ARG H    1 1 
       14 22915 1 1  80 ARG HA   H -100.128   4.690 -34.875 1.00 . A A .  83 ARG HA   1 1 
       14 22916 1 1  80 ARG HB2  H -100.267   2.492 -33.739 1.00 . A A .  83 ARG HB2  1 1 
       14 22917 1 1  80 ARG HB3  H  -98.516   2.471 -33.594 1.00 . A A .  83 ARG HB3  1 1 
       14 22918 1 1  80 ARG HD2  H -101.618   3.955 -32.443 1.00 . A A .  83 ARG HD2  1 1 
       14 22919 1 1  80 ARG HD3  H -100.933   4.871 -31.102 1.00 . A A .  83 ARG HD3  1 1 
       14 22920 1 1  80 ARG HE   H  -99.970   6.187 -33.234 1.00 . A A .  83 ARG HE   1 1 
       14 22921 1 1  80 ARG HG2  H  -99.428   3.107 -31.490 1.00 . A A .  83 ARG HG2  1 1 
       14 22922 1 1  80 ARG HG3  H  -98.672   4.530 -32.203 1.00 . A A .  83 ARG HG3  1 1 
       14 22923 1 1  80 ARG HH11 H -103.202   5.116 -32.416 1.00 . A A .  83 ARG HH11 1 1 
       14 22924 1 1  80 ARG HH12 H -103.992   6.423 -33.246 1.00 . A A .  83 ARG HH12 1 1 
       14 22925 1 1  80 ARG HH21 H -101.007   7.927 -34.318 1.00 . A A .  83 ARG HH21 1 1 
       14 22926 1 1  80 ARG HH22 H -102.740   8.042 -34.306 1.00 . A A .  83 ARG HH22 1 1 
       14 22927 1 1  80 ARG N    N  -99.270   3.233 -36.062 1.00 . A A .  83 ARG N    1 1 
       14 22928 1 1  80 ARG NE   N -100.837   5.815 -32.954 1.00 . A A .  83 ARG NE   1 1 
       14 22929 1 1  80 ARG NH1  N -103.144   5.957 -32.962 1.00 . A A .  83 ARG NH1  1 1 
       14 22930 1 1  80 ARG NH2  N -101.893   7.557 -34.040 1.00 . A A .  83 ARG NH2  1 1 
       14 22931 1 1  80 ARG O    O  -97.961   5.905 -34.103 1.00 . A A .  83 ARG O    1 1 
       14 22932 1 1  81 LEU C    C  -95.666   6.071 -36.728 1.00 . A A .  84 LEU C    1 1 
       14 22933 1 1  81 LEU CA   C  -95.691   5.138 -35.523 1.00 . A A .  84 LEU CA   1 1 
       14 22934 1 1  81 LEU CB   C  -94.522   4.153 -35.625 1.00 . A A .  84 LEU CB   1 1 
       14 22935 1 1  81 LEU CD1  C  -93.330   2.136 -34.766 1.00 . A A .  84 LEU CD1  1 1 
       14 22936 1 1  81 LEU CD2  C  -93.825   4.025 -33.222 1.00 . A A .  84 LEU CD2  1 1 
       14 22937 1 1  81 LEU CG   C  -94.319   3.235 -34.422 1.00 . A A .  84 LEU CG   1 1 
       14 22938 1 1  81 LEU H    H  -97.044   3.570 -35.961 1.00 . A A .  84 LEU H    1 1 
       14 22939 1 1  81 LEU HA   H  -95.589   5.721 -34.619 1.00 . A A .  84 LEU HA   1 1 
       14 22940 1 1  81 LEU HB2  H  -94.681   3.535 -36.496 1.00 . A A .  84 LEU HB2  1 1 
       14 22941 1 1  81 LEU HB3  H  -93.615   4.720 -35.771 1.00 . A A .  84 LEU HB3  1 1 
       14 22942 1 1  81 LEU HD11 H  -93.177   1.507 -33.903 1.00 . A A .  84 LEU HD11 1 1 
       14 22943 1 1  81 LEU HD12 H  -92.390   2.579 -35.062 1.00 . A A .  84 LEU HD12 1 1 
       14 22944 1 1  81 LEU HD13 H  -93.721   1.544 -35.580 1.00 . A A .  84 LEU HD13 1 1 
       14 22945 1 1  81 LEU HD21 H  -94.536   4.802 -32.983 1.00 . A A .  84 LEU HD21 1 1 
       14 22946 1 1  81 LEU HD22 H  -92.869   4.471 -33.456 1.00 . A A .  84 LEU HD22 1 1 
       14 22947 1 1  81 LEU HD23 H  -93.715   3.362 -32.377 1.00 . A A .  84 LEU HD23 1 1 
       14 22948 1 1  81 LEU HG   H  -95.260   2.774 -34.160 1.00 . A A .  84 LEU HG   1 1 
       14 22949 1 1  81 LEU N    N  -96.957   4.417 -35.465 1.00 . A A .  84 LEU N    1 1 
       14 22950 1 1  81 LEU O    O  -94.631   6.661 -37.039 1.00 . A A .  84 LEU O    1 1 
       14 22951 1 1  82 ASN C    C  -95.842   6.699 -39.633 1.00 . A A .  85 ASN C    1 1 
       14 22952 1 1  82 ASN CA   C  -96.975   6.968 -38.639 1.00 . A A .  85 ASN CA   1 1 
       14 22953 1 1  82 ASN CB   C  -97.128   8.482 -38.356 1.00 . A A .  85 ASN CB   1 1 
       14 22954 1 1  82 ASN CG   C  -95.917   9.143 -37.711 1.00 . A A .  85 ASN CG   1 1 
       14 22955 1 1  82 ASN H    H  -97.602   5.704 -37.058 1.00 . A A .  85 ASN H    1 1 
       14 22956 1 1  82 ASN HA   H  -97.893   6.624 -39.100 1.00 . A A .  85 ASN HA   1 1 
       14 22957 1 1  82 ASN HB2  H  -97.319   8.988 -39.289 1.00 . A A .  85 ASN HB2  1 1 
       14 22958 1 1  82 ASN HB3  H  -97.978   8.626 -37.703 1.00 . A A .  85 ASN HB3  1 1 
       14 22959 1 1  82 ASN HD21 H  -95.140   9.518 -39.500 1.00 . A A .  85 ASN HD21 1 1 
       14 22960 1 1  82 ASN HD22 H  -94.208  10.061 -38.142 1.00 . A A .  85 ASN HD22 1 1 
       14 22961 1 1  82 ASN N    N  -96.818   6.181 -37.404 1.00 . A A .  85 ASN N    1 1 
       14 22962 1 1  82 ASN ND2  N  -94.996   9.621 -38.530 1.00 . A A .  85 ASN ND2  1 1 
       14 22963 1 1  82 ASN O    O  -95.453   7.572 -40.406 1.00 . A A .  85 ASN O    1 1 
       14 22964 1 1  82 ASN OD1  O  -95.818   9.229 -36.484 1.00 . A A .  85 ASN OD1  1 1 
       14 22965 1 1  83 CYS C    C  -94.899   4.378 -41.777 1.00 . A A .  86 CYS C    1 1 
       14 22966 1 1  83 CYS CA   C  -94.296   5.050 -40.544 1.00 . A A .  86 CYS CA   1 1 
       14 22967 1 1  83 CYS CB   C  -93.336   4.089 -39.833 1.00 . A A .  86 CYS CB   1 1 
       14 22968 1 1  83 CYS H    H  -95.719   4.808 -39.000 1.00 . A A .  86 CYS H    1 1 
       14 22969 1 1  83 CYS HA   H  -93.753   5.931 -40.853 1.00 . A A .  86 CYS HA   1 1 
       14 22970 1 1  83 CYS HB2  H  -93.892   3.222 -39.513 1.00 . A A .  86 CYS HB2  1 1 
       14 22971 1 1  83 CYS HB3  H  -92.566   3.777 -40.519 1.00 . A A .  86 CYS HB3  1 1 
       14 22972 1 1  83 CYS N    N  -95.354   5.464 -39.634 1.00 . A A .  86 CYS N    1 1 
       14 22973 1 1  83 CYS O    O  -94.193   4.043 -42.728 1.00 . A A .  86 CYS O    1 1 
       14 22974 1 1  83 CYS SG   S  -92.537   4.797 -38.358 1.00 . A A .  86 CYS SG   1 1 
       14 22975 1 1  84 GLY C    C  -97.283   2.138 -42.625 1.00 . A A .  87 GLY C    1 1 
       14 22976 1 1  84 GLY CA   C  -96.917   3.588 -42.861 1.00 . A A .  87 GLY CA   1 1 
       14 22977 1 1  84 GLY H    H  -96.706   4.407 -40.928 1.00 . A A .  87 GLY H    1 1 
       14 22978 1 1  84 GLY HA2  H  -97.821   4.154 -43.036 1.00 . A A .  87 GLY HA2  1 1 
       14 22979 1 1  84 GLY HA3  H  -96.288   3.653 -43.736 1.00 . A A .  87 GLY HA3  1 1 
       14 22980 1 1  84 GLY N    N  -96.212   4.169 -41.736 1.00 . A A .  87 GLY N    1 1 
       14 22981 1 1  84 GLY O    O  -97.878   1.796 -41.600 1.00 . A A .  87 GLY O    1 1 
       14 22982 1 1  85 ASP C    C  -96.101  -0.752 -42.521 1.00 . A A .  88 ASP C    1 1 
       14 22983 1 1  85 ASP CA   C  -97.146  -0.149 -43.461 1.00 . A A .  88 ASP CA   1 1 
       14 22984 1 1  85 ASP CB   C  -97.090  -0.781 -44.859 1.00 . A A .  88 ASP CB   1 1 
       14 22985 1 1  85 ASP CG   C  -98.263  -0.369 -45.727 1.00 . A A .  88 ASP CG   1 1 
       14 22986 1 1  85 ASP H    H  -96.454   1.634 -44.365 1.00 . A A .  88 ASP H    1 1 
       14 22987 1 1  85 ASP HA   H  -98.128  -0.300 -43.038 1.00 . A A .  88 ASP HA   1 1 
       14 22988 1 1  85 ASP HB2  H  -96.181  -0.471 -45.351 1.00 . A A .  88 ASP HB2  1 1 
       14 22989 1 1  85 ASP HB3  H  -97.094  -1.851 -44.770 1.00 . A A .  88 ASP HB3  1 1 
       14 22990 1 1  85 ASP N    N  -96.909   1.287 -43.569 1.00 . A A .  88 ASP N    1 1 
       14 22991 1 1  85 ASP O    O  -95.179  -0.048 -42.108 1.00 . A A .  88 ASP O    1 1 
       14 22992 1 1  85 ASP OD1  O  -99.334  -1.007 -45.636 1.00 . A A .  88 ASP OD1  1 1 
       14 22993 1 1  85 ASP OD2  O  -98.127   0.600 -46.500 1.00 . A A .  88 ASP OD2  1 1 
       14 22994 1 1  86 PRO C    C  -93.924  -2.844 -41.617 1.00 . A A .  89 PRO C    1 1 
       14 22995 1 1  86 PRO CA   C  -95.319  -2.593 -41.125 1.00 . A A .  89 PRO CA   1 1 
       14 22996 1 1  86 PRO CB   C  -95.936  -3.918 -40.752 1.00 . A A .  89 PRO CB   1 1 
       14 22997 1 1  86 PRO CD   C  -97.211  -3.026 -42.572 1.00 . A A .  89 PRO CD   1 1 
       14 22998 1 1  86 PRO CG   C  -96.734  -4.310 -41.936 1.00 . A A .  89 PRO CG   1 1 
       14 22999 1 1  86 PRO HA   H  -95.270  -1.969 -40.247 1.00 . A A .  89 PRO HA   1 1 
       14 23000 1 1  86 PRO HB2  H  -95.151  -4.632 -40.549 1.00 . A A .  89 PRO HB2  1 1 
       14 23001 1 1  86 PRO HB3  H  -96.539  -3.788 -39.880 1.00 . A A .  89 PRO HB3  1 1 
       14 23002 1 1  86 PRO HD2  H  -97.210  -3.119 -43.642 1.00 . A A .  89 PRO HD2  1 1 
       14 23003 1 1  86 PRO HD3  H  -98.199  -2.772 -42.213 1.00 . A A .  89 PRO HD3  1 1 
       14 23004 1 1  86 PRO HG2  H  -96.102  -4.864 -42.619 1.00 . A A .  89 PRO HG2  1 1 
       14 23005 1 1  86 PRO HG3  H  -97.576  -4.912 -41.627 1.00 . A A .  89 PRO HG3  1 1 
       14 23006 1 1  86 PRO N    N  -96.218  -2.032 -42.122 1.00 . A A .  89 PRO N    1 1 
       14 23007 1 1  86 PRO O    O  -93.683  -3.105 -42.794 1.00 . A A .  89 PRO O    1 1 
       14 23008 1 1  87 LEU C    C  -91.517  -4.398 -41.608 1.00 . A A .  90 LEU C    1 1 
       14 23009 1 1  87 LEU CA   C  -91.663  -3.136 -40.783 1.00 . A A .  90 LEU CA   1 1 
       14 23010 1 1  87 LEU CB   C  -91.047  -3.321 -39.390 1.00 . A A .  90 LEU CB   1 1 
       14 23011 1 1  87 LEU CD1  C  -93.116  -4.425 -38.429 1.00 . A A .  90 LEU CD1  1 1 
       14 23012 1 1  87 LEU CD2  C  -91.284  -3.732 -36.924 1.00 . A A .  90 LEU CD2  1 1 
       14 23013 1 1  87 LEU CG   C  -92.026  -3.402 -38.201 1.00 . A A .  90 LEU CG   1 1 
       14 23014 1 1  87 LEU H    H  -93.290  -2.261 -39.863 1.00 . A A .  90 LEU H    1 1 
       14 23015 1 1  87 LEU HA   H  -91.124  -2.350 -41.278 1.00 . A A .  90 LEU HA   1 1 
       14 23016 1 1  87 LEU HB2  H  -90.449  -4.218 -39.409 1.00 . A A .  90 LEU HB2  1 1 
       14 23017 1 1  87 LEU HB3  H  -90.384  -2.487 -39.213 1.00 . A A .  90 LEU HB3  1 1 
       14 23018 1 1  87 LEU HD11 H  -92.679  -5.405 -38.510 1.00 . A A .  90 LEU HD11 1 1 
       14 23019 1 1  87 LEU HD12 H  -93.643  -4.180 -39.349 1.00 . A A .  90 LEU HD12 1 1 
       14 23020 1 1  87 LEU HD13 H  -93.803  -4.396 -37.594 1.00 . A A .  90 LEU HD13 1 1 
       14 23021 1 1  87 LEU HD21 H  -90.517  -2.993 -36.754 1.00 . A A .  90 LEU HD21 1 1 
       14 23022 1 1  87 LEU HD22 H  -90.827  -4.711 -37.015 1.00 . A A .  90 LEU HD22 1 1 
       14 23023 1 1  87 LEU HD23 H  -91.975  -3.736 -36.095 1.00 . A A .  90 LEU HD23 1 1 
       14 23024 1 1  87 LEU HG   H  -92.497  -2.439 -38.069 1.00 . A A .  90 LEU HG   1 1 
       14 23025 1 1  87 LEU N    N  -93.026  -2.706 -40.675 1.00 . A A .  90 LEU N    1 1 
       14 23026 1 1  87 LEU O    O  -91.995  -5.474 -41.248 1.00 . A A .  90 LEU O    1 1 
       14 23027 1 1  88 SER C    C  -89.415  -6.127 -42.833 1.00 . A A .  91 SER C    1 1 
       14 23028 1 1  88 SER CA   C  -90.470  -5.319 -43.579 1.00 . A A .  91 SER CA   1 1 
       14 23029 1 1  88 SER CB   C  -89.935  -4.789 -44.910 1.00 . A A .  91 SER CB   1 1 
       14 23030 1 1  88 SER H    H  -90.737  -3.296 -43.046 1.00 . A A .  91 SER H    1 1 
       14 23031 1 1  88 SER HA   H  -91.327  -5.949 -43.766 1.00 . A A .  91 SER HA   1 1 
       14 23032 1 1  88 SER HB2  H  -89.333  -5.550 -45.385 1.00 . A A .  91 SER HB2  1 1 
       14 23033 1 1  88 SER HB3  H  -90.764  -4.533 -45.553 1.00 . A A .  91 SER HB3  1 1 
       14 23034 1 1  88 SER HG   H  -89.588  -2.869 -45.095 1.00 . A A .  91 SER HG   1 1 
       14 23035 1 1  88 SER N    N  -90.898  -4.217 -42.748 1.00 . A A .  91 SER N    1 1 
       14 23036 1 1  88 SER O    O  -88.446  -5.571 -42.307 1.00 . A A .  91 SER O    1 1 
       14 23037 1 1  88 SER OG   O  -89.137  -3.634 -44.714 1.00 . A A .  91 SER OG   1 1 
       14 23038 1 1  89 LEU C    C  -87.592  -8.777 -42.759 1.00 . A A .  92 LEU C    1 1 
       14 23039 1 1  89 LEU CA   C  -88.802  -8.308 -41.956 1.00 . A A .  92 LEU CA   1 1 
       14 23040 1 1  89 LEU CB   C  -89.655  -9.494 -41.492 1.00 . A A .  92 LEU CB   1 1 
       14 23041 1 1  89 LEU CD1  C  -90.630 -10.725 -39.550 1.00 . A A .  92 LEU CD1  1 1 
       14 23042 1 1  89 LEU CD2  C  -88.212 -10.946 -40.056 1.00 . A A .  92 LEU CD2  1 1 
       14 23043 1 1  89 LEU CG   C  -89.398 -10.007 -40.077 1.00 . A A .  92 LEU CG   1 1 
       14 23044 1 1  89 LEU H    H  -90.375  -7.814 -43.264 1.00 . A A .  92 LEU H    1 1 
       14 23045 1 1  89 LEU HA   H  -88.462  -7.755 -41.091 1.00 . A A .  92 LEU HA   1 1 
       14 23046 1 1  89 LEU HB2  H  -90.692  -9.201 -41.555 1.00 . A A .  92 LEU HB2  1 1 
       14 23047 1 1  89 LEU HB3  H  -89.493 -10.312 -42.179 1.00 . A A .  92 LEU HB3  1 1 
       14 23048 1 1  89 LEU HD11 H  -90.444 -11.069 -38.542 1.00 . A A .  92 LEU HD11 1 1 
       14 23049 1 1  89 LEU HD12 H  -90.853 -11.571 -40.183 1.00 . A A .  92 LEU HD12 1 1 
       14 23050 1 1  89 LEU HD13 H  -91.470 -10.046 -39.549 1.00 . A A .  92 LEU HD13 1 1 
       14 23051 1 1  89 LEU HD21 H  -87.339 -10.434 -40.431 1.00 . A A .  92 LEU HD21 1 1 
       14 23052 1 1  89 LEU HD22 H  -88.426 -11.801 -40.676 1.00 . A A .  92 LEU HD22 1 1 
       14 23053 1 1  89 LEU HD23 H  -88.036 -11.269 -39.040 1.00 . A A .  92 LEU HD23 1 1 
       14 23054 1 1  89 LEU HG   H  -89.183  -9.171 -39.425 1.00 . A A .  92 LEU HG   1 1 
       14 23055 1 1  89 LEU N    N  -89.632  -7.428 -42.760 1.00 . A A .  92 LEU N    1 1 
       14 23056 1 1  89 LEU O    O  -87.737  -9.331 -43.849 1.00 . A A .  92 LEU O    1 1 
       14 23057 1 1  90 GLY C    C  -84.058  -9.110 -41.884 1.00 . A A .  93 GLY C    1 1 
       14 23058 1 1  90 GLY CA   C  -85.176  -8.908 -42.885 1.00 . A A .  93 GLY CA   1 1 
       14 23059 1 1  90 GLY H    H  -86.366  -8.067 -41.350 1.00 . A A .  93 GLY H    1 1 
       14 23060 1 1  90 GLY HA2  H  -85.338  -9.828 -43.426 1.00 . A A .  93 GLY HA2  1 1 
       14 23061 1 1  90 GLY HA3  H  -84.887  -8.133 -43.580 1.00 . A A .  93 GLY HA3  1 1 
       14 23062 1 1  90 GLY N    N  -86.407  -8.521 -42.223 1.00 . A A .  93 GLY N    1 1 
       14 23063 1 1  90 GLY O    O  -84.295  -9.664 -40.818 1.00 . A A .  93 GLY O    1 1 
       14 23064 1 1  91 PRO C    C  -81.411  -7.363 -40.641 1.00 . A A .  94 PRO C    1 1 
       14 23065 1 1  91 PRO CA   C  -81.705  -8.734 -41.267 1.00 . A A .  94 PRO CA   1 1 
       14 23066 1 1  91 PRO CB   C  -80.566  -9.157 -42.186 1.00 . A A .  94 PRO CB   1 1 
       14 23067 1 1  91 PRO CD   C  -82.375  -8.232 -43.521 1.00 . A A .  94 PRO CD   1 1 
       14 23068 1 1  91 PRO CG   C  -80.881  -8.504 -43.502 1.00 . A A .  94 PRO CG   1 1 
       14 23069 1 1  91 PRO HA   H  -81.847  -9.472 -40.492 1.00 . A A .  94 PRO HA   1 1 
       14 23070 1 1  91 PRO HB2  H  -79.625  -8.812 -41.783 1.00 . A A .  94 PRO HB2  1 1 
       14 23071 1 1  91 PRO HB3  H  -80.554 -10.233 -42.276 1.00 . A A .  94 PRO HB3  1 1 
       14 23072 1 1  91 PRO HD2  H  -82.562  -7.175 -43.641 1.00 . A A .  94 PRO HD2  1 1 
       14 23073 1 1  91 PRO HD3  H  -82.850  -8.791 -44.312 1.00 . A A .  94 PRO HD3  1 1 
       14 23074 1 1  91 PRO HG2  H  -80.335  -7.578 -43.588 1.00 . A A .  94 PRO HG2  1 1 
       14 23075 1 1  91 PRO HG3  H  -80.614  -9.169 -44.311 1.00 . A A .  94 PRO HG3  1 1 
       14 23076 1 1  91 PRO N    N  -82.821  -8.700 -42.202 1.00 . A A .  94 PRO N    1 1 
       14 23077 1 1  91 PRO O    O  -81.934  -6.343 -41.089 1.00 . A A .  94 PRO O    1 1 
       14 23078 1 1  92 PHE C    C  -78.610  -6.084 -38.970 1.00 . A A .  95 PHE C    1 1 
       14 23079 1 1  92 PHE CA   C  -80.138  -6.102 -38.992 1.00 . A A .  95 PHE CA   1 1 
       14 23080 1 1  92 PHE CB   C  -80.720  -5.943 -37.580 1.00 . A A .  95 PHE CB   1 1 
       14 23081 1 1  92 PHE CD1  C  -80.888  -3.438 -37.485 1.00 . A A .  95 PHE CD1  1 1 
       14 23082 1 1  92 PHE CD2  C  -79.683  -4.563 -35.763 1.00 . A A .  95 PHE CD2  1 1 
       14 23083 1 1  92 PHE CE1  C  -80.621  -2.225 -36.885 1.00 . A A .  95 PHE CE1  1 1 
       14 23084 1 1  92 PHE CE2  C  -79.414  -3.351 -35.157 1.00 . A A .  95 PHE CE2  1 1 
       14 23085 1 1  92 PHE CG   C  -80.422  -4.621 -36.931 1.00 . A A .  95 PHE CG   1 1 
       14 23086 1 1  92 PHE CZ   C  -79.882  -2.181 -35.718 1.00 . A A .  95 PHE CZ   1 1 
       14 23087 1 1  92 PHE H    H  -80.275  -8.198 -39.219 1.00 . A A .  95 PHE H    1 1 
       14 23088 1 1  92 PHE HA   H  -80.486  -5.289 -39.612 1.00 . A A .  95 PHE HA   1 1 
       14 23089 1 1  92 PHE HB2  H  -81.794  -6.045 -37.633 1.00 . A A .  95 PHE HB2  1 1 
       14 23090 1 1  92 PHE HB3  H  -80.325  -6.723 -36.946 1.00 . A A .  95 PHE HB3  1 1 
       14 23091 1 1  92 PHE HD1  H  -81.463  -3.472 -38.398 1.00 . A A .  95 PHE HD1  1 1 
       14 23092 1 1  92 PHE HD2  H  -79.313  -5.478 -35.324 1.00 . A A .  95 PHE HD2  1 1 
       14 23093 1 1  92 PHE HE1  H  -80.989  -1.309 -37.325 1.00 . A A .  95 PHE HE1  1 1 
       14 23094 1 1  92 PHE HE2  H  -78.836  -3.319 -34.245 1.00 . A A .  95 PHE HE2  1 1 
       14 23095 1 1  92 PHE HZ   H  -79.673  -1.234 -35.244 1.00 . A A .  95 PHE HZ   1 1 
       14 23096 1 1  92 PHE N    N  -80.590  -7.347 -39.597 1.00 . A A .  95 PHE N    1 1 
       14 23097 1 1  92 PHE O    O  -77.975  -7.137 -38.958 1.00 . A A .  95 PHE O    1 1 
       14 23098 1 1  93 LEU C    C  -75.804  -4.717 -37.856 1.00 . A A .  96 LEU C    1 1 
       14 23099 1 1  93 LEU CA   C  -76.586  -4.745 -39.172 1.00 . A A .  96 LEU CA   1 1 
       14 23100 1 1  93 LEU CB   C  -76.294  -3.470 -39.981 1.00 . A A .  96 LEU CB   1 1 
       14 23101 1 1  93 LEU CD1  C  -78.224  -3.472 -41.621 1.00 . A A .  96 LEU CD1  1 1 
       14 23102 1 1  93 LEU CD2  C  -76.088  -2.322 -42.198 1.00 . A A .  96 LEU CD2  1 1 
       14 23103 1 1  93 LEU CG   C  -76.710  -3.496 -41.461 1.00 . A A .  96 LEU CG   1 1 
       14 23104 1 1  93 LEU H    H  -78.571  -4.091 -38.824 1.00 . A A .  96 LEU H    1 1 
       14 23105 1 1  93 LEU HA   H  -76.254  -5.597 -39.747 1.00 . A A .  96 LEU HA   1 1 
       14 23106 1 1  93 LEU HB2  H  -76.806  -2.647 -39.505 1.00 . A A .  96 LEU HB2  1 1 
       14 23107 1 1  93 LEU HB3  H  -75.231  -3.280 -39.935 1.00 . A A .  96 LEU HB3  1 1 
       14 23108 1 1  93 LEU HD11 H  -78.617  -2.555 -41.206 1.00 . A A .  96 LEU HD11 1 1 
       14 23109 1 1  93 LEU HD12 H  -78.654  -4.315 -41.100 1.00 . A A .  96 LEU HD12 1 1 
       14 23110 1 1  93 LEU HD13 H  -78.476  -3.532 -42.670 1.00 . A A .  96 LEU HD13 1 1 
       14 23111 1 1  93 LEU HD21 H  -76.377  -2.358 -43.238 1.00 . A A .  96 LEU HD21 1 1 
       14 23112 1 1  93 LEU HD22 H  -75.013  -2.380 -42.121 1.00 . A A .  96 LEU HD22 1 1 
       14 23113 1 1  93 LEU HD23 H  -76.433  -1.397 -41.759 1.00 . A A .  96 LEU HD23 1 1 
       14 23114 1 1  93 LEU HG   H  -76.343  -4.405 -41.914 1.00 . A A .  96 LEU HG   1 1 
       14 23115 1 1  93 LEU N    N  -78.025  -4.894 -38.966 1.00 . A A .  96 LEU N    1 1 
       14 23116 1 1  93 LEU O    O  -74.677  -4.224 -37.812 1.00 . A A .  96 LEU O    1 1 
       14 23117 1 1  94 LYS C    C  -76.117  -6.594 -34.748 1.00 . A A .  97 LYS C    1 1 
       14 23118 1 1  94 LYS CA   C  -75.705  -5.337 -35.503 1.00 . A A .  97 LYS CA   1 1 
       14 23119 1 1  94 LYS CB   C  -75.987  -4.101 -34.643 1.00 . A A .  97 LYS CB   1 1 
       14 23120 1 1  94 LYS CD   C  -75.160  -1.887 -33.762 1.00 . A A .  97 LYS CD   1 1 
       14 23121 1 1  94 LYS CE   C  -76.264  -0.960 -34.251 1.00 . A A .  97 LYS CE   1 1 
       14 23122 1 1  94 LYS CG   C  -74.906  -3.033 -34.733 1.00 . A A .  97 LYS CG   1 1 
       14 23123 1 1  94 LYS H    H  -77.297  -5.615 -36.873 1.00 . A A .  97 LYS H    1 1 
       14 23124 1 1  94 LYS HA   H  -74.644  -5.389 -35.700 1.00 . A A .  97 LYS HA   1 1 
       14 23125 1 1  94 LYS HB2  H  -76.920  -3.663 -34.962 1.00 . A A .  97 LYS HB2  1 1 
       14 23126 1 1  94 LYS HB3  H  -76.076  -4.408 -33.611 1.00 . A A .  97 LYS HB3  1 1 
       14 23127 1 1  94 LYS HD2  H  -75.447  -2.296 -32.805 1.00 . A A .  97 LYS HD2  1 1 
       14 23128 1 1  94 LYS HD3  H  -74.247  -1.317 -33.651 1.00 . A A .  97 LYS HD3  1 1 
       14 23129 1 1  94 LYS HE2  H  -77.124  -1.555 -34.524 1.00 . A A .  97 LYS HE2  1 1 
       14 23130 1 1  94 LYS HE3  H  -76.531  -0.287 -33.450 1.00 . A A .  97 LYS HE3  1 1 
       14 23131 1 1  94 LYS HG2  H  -73.951  -3.481 -34.500 1.00 . A A .  97 LYS HG2  1 1 
       14 23132 1 1  94 LYS HG3  H  -74.886  -2.641 -35.739 1.00 . A A .  97 LYS HG3  1 1 
       14 23133 1 1  94 LYS HZ1  H  -74.958   0.365 -35.208 1.00 . A A .  97 LYS HZ1  1 1 
       14 23134 1 1  94 LYS HZ2  H  -76.576   0.520 -35.699 1.00 . A A .  97 LYS HZ2  1 1 
       14 23135 1 1  94 LYS HZ3  H  -75.642  -0.789 -36.244 1.00 . A A .  97 LYS HZ3  1 1 
       14 23136 1 1  94 LYS N    N  -76.389  -5.253 -36.791 1.00 . A A .  97 LYS N    1 1 
       14 23137 1 1  94 LYS NZ   N  -75.832  -0.163 -35.430 1.00 . A A .  97 LYS NZ   1 1 
       14 23138 1 1  94 LYS O    O  -77.306  -6.892 -34.622 1.00 . A A .  97 LYS O    1 1 
       14 23139 1 1  95 THR C    C  -76.006  -8.229 -32.136 1.00 . A A .  98 THR C    1 1 
       14 23140 1 1  95 THR CA   C  -75.377  -8.545 -33.494 1.00 . A A .  98 THR CA   1 1 
       14 23141 1 1  95 THR CB   C  -74.069  -9.342 -33.292 1.00 . A A .  98 THR CB   1 1 
       14 23142 1 1  95 THR CG2  C  -74.315 -10.650 -32.554 1.00 . A A .  98 THR CG2  1 1 
       14 23143 1 1  95 THR H    H  -74.201  -7.042 -34.403 1.00 . A A .  98 THR H    1 1 
       14 23144 1 1  95 THR HA   H  -76.062  -9.156 -34.061 1.00 . A A .  98 THR HA   1 1 
       14 23145 1 1  95 THR HB   H  -73.384  -8.739 -32.710 1.00 . A A .  98 THR HB   1 1 
       14 23146 1 1  95 THR HG1  H  -73.004  -8.838 -34.878 1.00 . A A .  98 THR HG1  1 1 
       14 23147 1 1  95 THR HG21 H  -74.989 -11.267 -33.130 1.00 . A A .  98 THR HG21 1 1 
       14 23148 1 1  95 THR HG22 H  -74.751 -10.443 -31.587 1.00 . A A .  98 THR HG22 1 1 
       14 23149 1 1  95 THR HG23 H  -73.376 -11.169 -32.423 1.00 . A A .  98 THR HG23 1 1 
       14 23150 1 1  95 THR N    N  -75.128  -7.326 -34.252 1.00 . A A .  98 THR N    1 1 
       14 23151 1 1  95 THR O    O  -75.628  -7.262 -31.469 1.00 . A A .  98 THR O    1 1 
       14 23152 1 1  95 THR OG1  O  -73.479  -9.622 -34.568 1.00 . A A .  98 THR OG1  1 1 
       14 23153 1 1  96 TYR C    C  -76.792  -9.034 -29.274 1.00 . A A .  99 TYR C    1 1 
       14 23154 1 1  96 TYR CA   C  -77.701  -8.865 -30.495 1.00 . A A .  99 TYR CA   1 1 
       14 23155 1 1  96 TYR CB   C  -78.900  -9.832 -30.427 1.00 . A A .  99 TYR CB   1 1 
       14 23156 1 1  96 TYR CD1  C  -77.376 -11.835 -30.848 1.00 . A A .  99 TYR CD1  1 1 
       14 23157 1 1  96 TYR CD2  C  -79.446 -12.202 -29.726 1.00 . A A .  99 TYR CD2  1 1 
       14 23158 1 1  96 TYR CE1  C  -77.084 -13.182 -30.758 1.00 . A A .  99 TYR CE1  1 1 
       14 23159 1 1  96 TYR CE2  C  -79.159 -13.552 -29.635 1.00 . A A .  99 TYR CE2  1 1 
       14 23160 1 1  96 TYR CG   C  -78.561 -11.316 -30.332 1.00 . A A .  99 TYR CG   1 1 
       14 23161 1 1  96 TYR CZ   C  -77.978 -14.035 -30.150 1.00 . A A .  99 TYR CZ   1 1 
       14 23162 1 1  96 TYR H    H  -77.210  -9.804 -32.324 1.00 . A A .  99 TYR H    1 1 
       14 23163 1 1  96 TYR HA   H  -78.078  -7.855 -30.495 1.00 . A A .  99 TYR HA   1 1 
       14 23164 1 1  96 TYR HB2  H  -79.493  -9.582 -29.562 1.00 . A A .  99 TYR HB2  1 1 
       14 23165 1 1  96 TYR HB3  H  -79.504  -9.689 -31.313 1.00 . A A .  99 TYR HB3  1 1 
       14 23166 1 1  96 TYR HD1  H  -76.674 -11.167 -31.323 1.00 . A A .  99 TYR HD1  1 1 
       14 23167 1 1  96 TYR HD2  H  -80.375 -11.822 -29.322 1.00 . A A .  99 TYR HD2  1 1 
       14 23168 1 1  96 TYR HE1  H  -76.157 -13.562 -31.165 1.00 . A A .  99 TYR HE1  1 1 
       14 23169 1 1  96 TYR HE2  H  -79.862 -14.222 -29.160 1.00 . A A .  99 TYR HE2  1 1 
       14 23170 1 1  96 TYR HH   H  -78.469 -15.902 -30.273 1.00 . A A .  99 TYR HH   1 1 
       14 23171 1 1  96 TYR N    N  -76.971  -9.050 -31.745 1.00 . A A .  99 TYR N    1 1 
       14 23172 1 1  96 TYR O    O  -75.656  -9.503 -29.385 1.00 . A A .  99 TYR O    1 1 
       14 23173 1 1  96 TYR OH   O  -77.685 -15.376 -30.054 1.00 . A A .  99 TYR OH   1 1 
       14 23174 1 1  97 THR C    C  -77.224  -9.594 -25.858 1.00 . A A . 100 THR C    1 1 
       14 23175 1 1  97 THR CA   C  -76.525  -8.700 -26.883 1.00 . A A . 100 THR CA   1 1 
       14 23176 1 1  97 THR CB   C  -76.315  -7.286 -26.297 1.00 . A A . 100 THR CB   1 1 
       14 23177 1 1  97 THR CG2  C  -75.445  -7.327 -25.048 1.00 . A A . 100 THR CG2  1 1 
       14 23178 1 1  97 THR H    H  -78.218  -8.305 -28.082 1.00 . A A . 100 THR H    1 1 
       14 23179 1 1  97 THR HA   H  -75.556  -9.122 -27.114 1.00 . A A . 100 THR HA   1 1 
       14 23180 1 1  97 THR HB   H  -77.280  -6.876 -26.033 1.00 . A A . 100 THR HB   1 1 
       14 23181 1 1  97 THR HG1  H  -75.008  -6.943 -27.743 1.00 . A A . 100 THR HG1  1 1 
       14 23182 1 1  97 THR HG21 H  -74.478  -7.740 -25.297 1.00 . A A . 100 THR HG21 1 1 
       14 23183 1 1  97 THR HG22 H  -75.919  -7.945 -24.298 1.00 . A A . 100 THR HG22 1 1 
       14 23184 1 1  97 THR HG23 H  -75.321  -6.326 -24.662 1.00 . A A . 100 THR HG23 1 1 
       14 23185 1 1  97 THR N    N  -77.294  -8.640 -28.114 1.00 . A A . 100 THR N    1 1 
       14 23186 1 1  97 THR O    O  -78.386  -9.372 -25.526 1.00 . A A . 100 THR O    1 1 
       14 23187 1 1  97 THR OG1  O  -75.698  -6.442 -27.281 1.00 . A A . 100 THR OG1  1 1 
       14 23188 1 1  98 PRO C    C  -77.306 -11.015 -23.016 1.00 . A A . 101 PRO C    1 1 
       14 23189 1 1  98 PRO CA   C  -77.041 -11.606 -24.401 1.00 . A A . 101 PRO CA   1 1 
       14 23190 1 1  98 PRO CB   C  -75.928 -12.665 -24.316 1.00 . A A . 101 PRO CB   1 1 
       14 23191 1 1  98 PRO CD   C  -75.118 -10.900 -25.694 1.00 . A A . 101 PRO CD   1 1 
       14 23192 1 1  98 PRO CG   C  -75.017 -12.377 -25.459 1.00 . A A . 101 PRO CG   1 1 
       14 23193 1 1  98 PRO HA   H  -77.946 -12.064 -24.773 1.00 . A A . 101 PRO HA   1 1 
       14 23194 1 1  98 PRO HB2  H  -75.414 -12.572 -23.370 1.00 . A A . 101 PRO HB2  1 1 
       14 23195 1 1  98 PRO HB3  H  -76.360 -13.651 -24.399 1.00 . A A . 101 PRO HB3  1 1 
       14 23196 1 1  98 PRO HD2  H  -74.449 -10.361 -25.043 1.00 . A A . 101 PRO HD2  1 1 
       14 23197 1 1  98 PRO HD3  H  -74.921 -10.662 -26.728 1.00 . A A . 101 PRO HD3  1 1 
       14 23198 1 1  98 PRO HG2  H  -74.003 -12.648 -25.199 1.00 . A A . 101 PRO HG2  1 1 
       14 23199 1 1  98 PRO HG3  H  -75.340 -12.921 -26.334 1.00 . A A . 101 PRO HG3  1 1 
       14 23200 1 1  98 PRO N    N  -76.512 -10.617 -25.357 1.00 . A A . 101 PRO N    1 1 
       14 23201 1 1  98 PRO O    O  -76.733 -11.457 -22.019 1.00 . A A . 101 PRO O    1 1 
       14 23202 1 1  99 GLN C    C  -79.744  -8.454 -21.994 1.00 . A A . 102 GLN C    1 1 
       14 23203 1 1  99 GLN CA   C  -78.573  -9.380 -21.723 1.00 . A A . 102 GLN CA   1 1 
       14 23204 1 1  99 GLN CB   C  -77.406  -8.581 -21.135 1.00 . A A . 102 GLN CB   1 1 
       14 23205 1 1  99 GLN CD   C  -76.517  -7.264 -19.166 1.00 . A A . 102 GLN CD   1 1 
       14 23206 1 1  99 GLN CG   C  -77.641  -8.127 -19.700 1.00 . A A . 102 GLN CG   1 1 
       14 23207 1 1  99 GLN H    H  -78.599  -9.724 -23.807 1.00 . A A . 102 GLN H    1 1 
       14 23208 1 1  99 GLN HA   H  -78.878 -10.144 -21.022 1.00 . A A . 102 GLN HA   1 1 
       14 23209 1 1  99 GLN HB2  H  -76.518  -9.195 -21.155 1.00 . A A . 102 GLN HB2  1 1 
       14 23210 1 1  99 GLN HB3  H  -77.242  -7.704 -21.744 1.00 . A A . 102 GLN HB3  1 1 
       14 23211 1 1  99 GLN HE21 H  -77.489  -5.619 -19.727 1.00 . A A . 102 GLN HE21 1 1 
       14 23212 1 1  99 GLN HE22 H  -75.955  -5.372 -18.947 1.00 . A A . 102 GLN HE22 1 1 
       14 23213 1 1  99 GLN HG2  H  -78.557  -7.557 -19.661 1.00 . A A . 102 GLN HG2  1 1 
       14 23214 1 1  99 GLN HG3  H  -77.735  -9.000 -19.071 1.00 . A A . 102 GLN HG3  1 1 
       14 23215 1 1  99 GLN N    N  -78.187 -10.028 -22.967 1.00 . A A . 102 GLN N    1 1 
       14 23216 1 1  99 GLN NE2  N  -76.664  -5.957 -19.295 1.00 . A A . 102 GLN NE2  1 1 
       14 23217 1 1  99 GLN O    O  -80.813  -8.585 -21.401 1.00 . A A . 102 GLN O    1 1 
       14 23218 1 1  99 GLN OE1  O  -75.531  -7.767 -18.623 1.00 . A A . 102 GLN OE1  1 1 
       14 23219 1 1 100 SER C    C  -81.372  -7.078 -24.479 1.00 . A A . 103 SER C    1 1 
       14 23220 1 1 100 SER CA   C  -80.557  -6.574 -23.289 1.00 . A A . 103 SER CA   1 1 
       14 23221 1 1 100 SER CB   C  -79.906  -5.233 -23.610 1.00 . A A . 103 SER CB   1 1 
       14 23222 1 1 100 SER H    H  -78.654  -7.472 -23.344 1.00 . A A . 103 SER H    1 1 
       14 23223 1 1 100 SER HA   H  -81.217  -6.449 -22.446 1.00 . A A . 103 SER HA   1 1 
       14 23224 1 1 100 SER HB2  H  -80.626  -4.593 -24.098 1.00 . A A . 103 SER HB2  1 1 
       14 23225 1 1 100 SER HB3  H  -79.574  -4.768 -22.693 1.00 . A A . 103 SER HB3  1 1 
       14 23226 1 1 100 SER HG   H  -78.366  -4.544 -24.614 1.00 . A A . 103 SER HG   1 1 
       14 23227 1 1 100 SER N    N  -79.532  -7.527 -22.914 1.00 . A A . 103 SER N    1 1 
       14 23228 1 1 100 SER O    O  -82.537  -6.714 -24.644 1.00 . A A . 103 SER O    1 1 
       14 23229 1 1 100 SER OG   O  -78.788  -5.405 -24.469 1.00 . A A . 103 SER OG   1 1 
       14 23230 1 1 101 SER C    C  -82.002  -9.866 -26.081 1.00 . A A . 104 SER C    1 1 
       14 23231 1 1 101 SER CA   C  -81.463  -8.492 -26.447 1.00 . A A . 104 SER CA   1 1 
       14 23232 1 1 101 SER CB   C  -80.532  -8.597 -27.650 1.00 . A A . 104 SER CB   1 1 
       14 23233 1 1 101 SER H    H  -79.822  -8.174 -25.147 1.00 . A A . 104 SER H    1 1 
       14 23234 1 1 101 SER HA   H  -82.292  -7.844 -26.693 1.00 . A A . 104 SER HA   1 1 
       14 23235 1 1 101 SER HB2  H  -79.784  -9.353 -27.461 1.00 . A A . 104 SER HB2  1 1 
       14 23236 1 1 101 SER HB3  H  -81.105  -8.867 -28.524 1.00 . A A . 104 SER HB3  1 1 
       14 23237 1 1 101 SER HG   H  -80.085  -6.751 -27.178 1.00 . A A . 104 SER HG   1 1 
       14 23238 1 1 101 SER N    N  -80.761  -7.919 -25.310 1.00 . A A . 104 SER N    1 1 
       14 23239 1 1 101 SER O    O  -81.385 -10.591 -25.295 1.00 . A A . 104 SER O    1 1 
       14 23240 1 1 101 SER OG   O  -79.879  -7.361 -27.895 1.00 . A A . 104 SER OG   1 1 
       14 23241 1 1 102 ILE C    C  -84.394 -12.139 -27.560 1.00 . A A . 105 ILE C    1 1 
       14 23242 1 1 102 ILE CA   C  -83.786 -11.482 -26.328 1.00 . A A . 105 ILE CA   1 1 
       14 23243 1 1 102 ILE CB   C  -84.882 -11.324 -25.241 1.00 . A A . 105 ILE CB   1 1 
       14 23244 1 1 102 ILE CD1  C  -86.746 -10.245 -26.633 1.00 . A A . 105 ILE CD1  1 1 
       14 23245 1 1 102 ILE CG1  C  -85.766 -10.095 -25.493 1.00 . A A . 105 ILE CG1  1 1 
       14 23246 1 1 102 ILE CG2  C  -84.260 -11.243 -23.857 1.00 . A A . 105 ILE CG2  1 1 
       14 23247 1 1 102 ILE H    H  -83.580  -9.608 -27.281 1.00 . A A . 105 ILE H    1 1 
       14 23248 1 1 102 ILE HA   H  -83.024 -12.139 -25.932 1.00 . A A . 105 ILE HA   1 1 
       14 23249 1 1 102 ILE HB   H  -85.502 -12.208 -25.270 1.00 . A A . 105 ILE HB   1 1 
       14 23250 1 1 102 ILE HD11 H  -87.285  -9.319 -26.773 1.00 . A A . 105 ILE HD11 1 1 
       14 23251 1 1 102 ILE HD12 H  -87.445 -11.036 -26.405 1.00 . A A . 105 ILE HD12 1 1 
       14 23252 1 1 102 ILE HD13 H  -86.211 -10.489 -27.537 1.00 . A A . 105 ILE HD13 1 1 
       14 23253 1 1 102 ILE HG12 H  -86.338  -9.894 -24.602 1.00 . A A . 105 ILE HG12 1 1 
       14 23254 1 1 102 ILE HG13 H  -85.134  -9.247 -25.706 1.00 . A A . 105 ILE HG13 1 1 
       14 23255 1 1 102 ILE HG21 H  -83.579 -10.406 -23.821 1.00 . A A . 105 ILE HG21 1 1 
       14 23256 1 1 102 ILE HG22 H  -83.722 -12.155 -23.648 1.00 . A A . 105 ILE HG22 1 1 
       14 23257 1 1 102 ILE HG23 H  -85.039 -11.104 -23.121 1.00 . A A . 105 ILE HG23 1 1 
       14 23258 1 1 102 ILE N    N  -83.150 -10.215 -26.639 1.00 . A A . 105 ILE N    1 1 
       14 23259 1 1 102 ILE O    O  -84.659 -11.489 -28.575 1.00 . A A . 105 ILE O    1 1 
       14 23260 1 1 103 ILE C    C  -86.675 -14.572 -27.686 1.00 . A A . 106 ILE C    1 1 
       14 23261 1 1 103 ILE CA   C  -85.382 -14.195 -28.408 1.00 . A A . 106 ILE CA   1 1 
       14 23262 1 1 103 ILE CB   C  -84.687 -15.514 -28.822 1.00 . A A . 106 ILE CB   1 1 
       14 23263 1 1 103 ILE CD1  C  -82.579 -16.483 -29.861 1.00 . A A . 106 ILE CD1  1 1 
       14 23264 1 1 103 ILE CG1  C  -83.381 -15.237 -29.549 1.00 . A A . 106 ILE CG1  1 1 
       14 23265 1 1 103 ILE CG2  C  -85.610 -16.354 -29.697 1.00 . A A . 106 ILE CG2  1 1 
       14 23266 1 1 103 ILE H    H  -84.197 -13.914 -26.686 1.00 . A A . 106 ILE H    1 1 
       14 23267 1 1 103 ILE HA   H  -85.562 -13.577 -29.303 1.00 . A A . 106 ILE HA   1 1 
       14 23268 1 1 103 ILE HB   H  -84.476 -16.076 -27.925 1.00 . A A . 106 ILE HB   1 1 
       14 23269 1 1 103 ILE HD11 H  -82.373 -17.020 -28.947 1.00 . A A . 106 ILE HD11 1 1 
       14 23270 1 1 103 ILE HD12 H  -81.648 -16.204 -30.333 1.00 . A A . 106 ILE HD12 1 1 
       14 23271 1 1 103 ILE HD13 H  -83.144 -17.115 -30.532 1.00 . A A . 106 ILE HD13 1 1 
       14 23272 1 1 103 ILE HG12 H  -83.607 -14.752 -30.487 1.00 . A A . 106 ILE HG12 1 1 
       14 23273 1 1 103 ILE HG13 H  -82.768 -14.579 -28.949 1.00 . A A . 106 ILE HG13 1 1 
       14 23274 1 1 103 ILE HG21 H  -85.877 -15.793 -30.582 1.00 . A A . 106 ILE HG21 1 1 
       14 23275 1 1 103 ILE HG22 H  -86.504 -16.599 -29.143 1.00 . A A . 106 ILE HG22 1 1 
       14 23276 1 1 103 ILE HG23 H  -85.104 -17.264 -29.985 1.00 . A A . 106 ILE HG23 1 1 
       14 23277 1 1 103 ILE N    N  -84.588 -13.440 -27.456 1.00 . A A . 106 ILE N    1 1 
       14 23278 1 1 103 ILE O    O  -86.609 -15.127 -26.594 1.00 . A A . 106 ILE O    1 1 
       14 23279 1 1 104 CYS C    C  -89.607 -15.965 -28.141 1.00 . A A . 107 CYS C    1 1 
       14 23280 1 1 104 CYS CA   C  -89.054 -14.684 -27.528 1.00 . A A . 107 CYS CA   1 1 
       14 23281 1 1 104 CYS CB   C  -90.120 -13.589 -27.541 1.00 . A A . 107 CYS CB   1 1 
       14 23282 1 1 104 CYS H    H  -87.884 -13.786 -29.070 1.00 . A A . 107 CYS H    1 1 
       14 23283 1 1 104 CYS HA   H  -88.782 -14.892 -26.505 1.00 . A A . 107 CYS HA   1 1 
       14 23284 1 1 104 CYS HB2  H  -90.569 -13.541 -28.522 1.00 . A A . 107 CYS HB2  1 1 
       14 23285 1 1 104 CYS HB3  H  -90.884 -13.844 -26.822 1.00 . A A . 107 CYS HB3  1 1 
       14 23286 1 1 104 CYS N    N  -87.838 -14.272 -28.218 1.00 . A A . 107 CYS N    1 1 
       14 23287 1 1 104 CYS O    O  -89.141 -16.410 -29.189 1.00 . A A . 107 CYS O    1 1 
       14 23288 1 1 104 CYS SG   S  -89.527 -11.925 -27.132 1.00 . A A . 107 CYS SG   1 1 
       14 23289 1 1 105 TYR C    C  -92.680 -17.842 -27.736 1.00 . A A . 108 TYR C    1 1 
       14 23290 1 1 105 TYR CA   C  -91.177 -17.810 -27.959 1.00 . A A . 108 TYR CA   1 1 
       14 23291 1 1 105 TYR CB   C  -90.515 -19.011 -27.275 1.00 . A A . 108 TYR CB   1 1 
       14 23292 1 1 105 TYR CD1  C  -89.267 -20.210 -29.106 1.00 . A A . 108 TYR CD1  1 1 
       14 23293 1 1 105 TYR CD2  C  -87.991 -19.097 -27.429 1.00 . A A . 108 TYR CD2  1 1 
       14 23294 1 1 105 TYR CE1  C  -88.105 -20.608 -29.735 1.00 . A A . 108 TYR CE1  1 1 
       14 23295 1 1 105 TYR CE2  C  -86.823 -19.489 -28.055 1.00 . A A . 108 TYR CE2  1 1 
       14 23296 1 1 105 TYR CG   C  -89.231 -19.450 -27.945 1.00 . A A . 108 TYR CG   1 1 
       14 23297 1 1 105 TYR CZ   C  -86.885 -20.245 -29.206 1.00 . A A . 108 TYR CZ   1 1 
       14 23298 1 1 105 TYR H    H  -90.969 -16.136 -26.684 1.00 . A A . 108 TYR H    1 1 
       14 23299 1 1 105 TYR HA   H  -90.990 -17.873 -29.020 1.00 . A A . 108 TYR HA   1 1 
       14 23300 1 1 105 TYR HB2  H  -90.284 -18.751 -26.253 1.00 . A A . 108 TYR HB2  1 1 
       14 23301 1 1 105 TYR HB3  H  -91.200 -19.847 -27.282 1.00 . A A . 108 TYR HB3  1 1 
       14 23302 1 1 105 TYR HD1  H  -90.225 -20.494 -29.519 1.00 . A A . 108 TYR HD1  1 1 
       14 23303 1 1 105 TYR HD2  H  -87.947 -18.507 -26.524 1.00 . A A . 108 TYR HD2  1 1 
       14 23304 1 1 105 TYR HE1  H  -88.154 -21.201 -30.637 1.00 . A A . 108 TYR HE1  1 1 
       14 23305 1 1 105 TYR HE2  H  -85.867 -19.203 -27.639 1.00 . A A . 108 TYR HE2  1 1 
       14 23306 1 1 105 TYR HH   H  -85.099 -20.951 -29.181 1.00 . A A . 108 TYR HH   1 1 
       14 23307 1 1 105 TYR N    N  -90.599 -16.557 -27.490 1.00 . A A . 108 TYR N    1 1 
       14 23308 1 1 105 TYR O    O  -93.229 -17.018 -27.001 1.00 . A A . 108 TYR O    1 1 
       14 23309 1 1 105 TYR OH   O  -85.727 -20.634 -29.836 1.00 . A A . 108 TYR OH   1 1 
       14 23310 1 1 106 GLY C    C  -95.352 -19.042 -29.710 1.00 . A A . 109 GLY C    1 1 
       14 23311 1 1 106 GLY CA   C  -94.773 -18.885 -28.330 1.00 . A A . 109 GLY CA   1 1 
       14 23312 1 1 106 GLY H    H  -92.828 -19.455 -28.899 1.00 . A A . 109 GLY H    1 1 
       14 23313 1 1 106 GLY HA2  H  -95.067 -19.728 -27.728 1.00 . A A . 109 GLY HA2  1 1 
       14 23314 1 1 106 GLY HA3  H  -95.167 -17.983 -27.888 1.00 . A A . 109 GLY HA3  1 1 
       14 23315 1 1 106 GLY N    N  -93.333 -18.799 -28.376 1.00 . A A . 109 GLY N    1 1 
       14 23316 1 1 106 GLY O    O  -94.943 -19.922 -30.471 1.00 . A A . 109 GLY O    1 1 
       14 23317 1 1 107 GLN C    C  -96.685 -16.755 -31.950 1.00 . A A . 110 GLN C    1 1 
       14 23318 1 1 107 GLN CA   C  -96.861 -18.144 -31.370 1.00 . A A . 110 GLN CA   1 1 
       14 23319 1 1 107 GLN CB   C  -98.332 -18.560 -31.378 1.00 . A A . 110 GLN CB   1 1 
       14 23320 1 1 107 GLN CD   C  -97.926 -20.774 -32.509 1.00 . A A . 110 GLN CD   1 1 
       14 23321 1 1 107 GLN CG   C  -98.518 -20.063 -31.305 1.00 . A A . 110 GLN CG   1 1 
       14 23322 1 1 107 GLN H    H  -96.664 -17.607 -29.335 1.00 . A A . 110 GLN H    1 1 
       14 23323 1 1 107 GLN HA   H  -96.302 -18.841 -31.977 1.00 . A A . 110 GLN HA   1 1 
       14 23324 1 1 107 GLN HB2  H  -98.830 -18.111 -30.531 1.00 . A A . 110 GLN HB2  1 1 
       14 23325 1 1 107 GLN HB3  H  -98.793 -18.204 -32.288 1.00 . A A . 110 GLN HB3  1 1 
       14 23326 1 1 107 GLN HE21 H  -96.164 -20.918 -31.597 1.00 . A A . 110 GLN HE21 1 1 
       14 23327 1 1 107 GLN HE22 H  -96.247 -21.592 -33.191 1.00 . A A . 110 GLN HE22 1 1 
       14 23328 1 1 107 GLN HG2  H  -98.033 -20.429 -30.412 1.00 . A A . 110 GLN HG2  1 1 
       14 23329 1 1 107 GLN HG3  H  -99.576 -20.281 -31.257 1.00 . A A . 110 GLN HG3  1 1 
       14 23330 1 1 107 GLN N    N  -96.313 -18.205 -30.026 1.00 . A A . 110 GLN N    1 1 
       14 23331 1 1 107 GLN NE2  N  -96.654 -21.133 -32.425 1.00 . A A . 110 GLN NE2  1 1 
       14 23332 1 1 107 GLN O    O  -96.730 -15.761 -31.224 1.00 . A A . 110 GLN O    1 1 
       14 23333 1 1 107 GLN OE1  O  -98.603 -20.984 -33.516 1.00 . A A . 110 GLN OE1  1 1 
       14 23334 1 1 108 LEU C    C  -97.492 -14.537 -33.757 1.00 . A A . 111 LEU C    1 1 
       14 23335 1 1 108 LEU CA   C  -96.265 -15.425 -33.947 1.00 . A A . 111 LEU CA   1 1 
       14 23336 1 1 108 LEU CB   C  -95.987 -15.683 -35.439 1.00 . A A . 111 LEU CB   1 1 
       14 23337 1 1 108 LEU CD1  C  -96.522 -13.497 -36.592 1.00 . A A . 111 LEU CD1  1 1 
       14 23338 1 1 108 LEU CD2  C  -94.295 -13.822 -35.502 1.00 . A A . 111 LEU CD2  1 1 
       14 23339 1 1 108 LEU CG   C  -95.430 -14.501 -36.253 1.00 . A A . 111 LEU CG   1 1 
       14 23340 1 1 108 LEU H    H  -96.438 -17.525 -33.772 1.00 . A A . 111 LEU H    1 1 
       14 23341 1 1 108 LEU HA   H  -95.407 -14.938 -33.506 1.00 . A A . 111 LEU HA   1 1 
       14 23342 1 1 108 LEU HB2  H  -95.282 -16.499 -35.512 1.00 . A A . 111 LEU HB2  1 1 
       14 23343 1 1 108 LEU HB3  H  -96.913 -15.997 -35.899 1.00 . A A . 111 LEU HB3  1 1 
       14 23344 1 1 108 LEU HD11 H  -96.096 -12.681 -37.157 1.00 . A A . 111 LEU HD11 1 1 
       14 23345 1 1 108 LEU HD12 H  -96.957 -13.115 -35.679 1.00 . A A . 111 LEU HD12 1 1 
       14 23346 1 1 108 LEU HD13 H  -97.287 -13.982 -37.180 1.00 . A A . 111 LEU HD13 1 1 
       14 23347 1 1 108 LEU HD21 H  -94.666 -13.434 -34.564 1.00 . A A . 111 LEU HD21 1 1 
       14 23348 1 1 108 LEU HD22 H  -93.901 -13.009 -36.096 1.00 . A A . 111 LEU HD22 1 1 
       14 23349 1 1 108 LEU HD23 H  -93.512 -14.539 -35.310 1.00 . A A . 111 LEU HD23 1 1 
       14 23350 1 1 108 LEU HG   H  -95.029 -14.878 -37.184 1.00 . A A . 111 LEU HG   1 1 
       14 23351 1 1 108 LEU N    N  -96.464 -16.693 -33.256 1.00 . A A . 111 LEU N    1 1 
       14 23352 1 1 108 LEU O    O  -98.575 -14.836 -34.261 1.00 . A A . 111 LEU O    1 1 
       14 23353 1 1 109 GLY C    C  -98.752 -12.566 -31.230 1.00 . A A . 112 GLY C    1 1 
       14 23354 1 1 109 GLY CA   C  -98.417 -12.575 -32.706 1.00 . A A . 112 GLY CA   1 1 
       14 23355 1 1 109 GLY H    H  -96.425 -13.271 -32.643 1.00 . A A . 112 GLY H    1 1 
       14 23356 1 1 109 GLY HA2  H  -98.152 -11.573 -33.015 1.00 . A A . 112 GLY HA2  1 1 
       14 23357 1 1 109 GLY HA3  H  -99.287 -12.895 -33.261 1.00 . A A . 112 GLY HA3  1 1 
       14 23358 1 1 109 GLY N    N  -97.315 -13.462 -33.004 1.00 . A A . 112 GLY N    1 1 
       14 23359 1 1 109 GLY O    O  -99.266 -11.577 -30.712 1.00 . A A . 112 GLY O    1 1 
       14 23360 1 1 110 SER C    C  -97.511 -13.474 -28.286 1.00 . A A . 113 SER C    1 1 
       14 23361 1 1 110 SER CA   C  -98.743 -13.790 -29.129 1.00 . A A . 113 SER CA   1 1 
       14 23362 1 1 110 SER CB   C  -99.253 -15.199 -28.826 1.00 . A A . 113 SER CB   1 1 
       14 23363 1 1 110 SER H    H  -97.982 -14.400 -31.005 1.00 . A A . 113 SER H    1 1 
       14 23364 1 1 110 SER HA   H  -99.518 -13.077 -28.891 1.00 . A A . 113 SER HA   1 1 
       14 23365 1 1 110 SER HB2  H  -98.480 -15.918 -29.061 1.00 . A A . 113 SER HB2  1 1 
       14 23366 1 1 110 SER HB3  H  -99.505 -15.272 -27.778 1.00 . A A . 113 SER HB3  1 1 
       14 23367 1 1 110 SER HG   H -100.945 -16.157 -29.124 1.00 . A A . 113 SER HG   1 1 
       14 23368 1 1 110 SER N    N  -98.441 -13.659 -30.547 1.00 . A A . 113 SER N    1 1 
       14 23369 1 1 110 SER O    O  -96.687 -14.344 -28.006 1.00 . A A . 113 SER O    1 1 
       14 23370 1 1 110 SER OG   O -100.409 -15.500 -29.596 1.00 . A A . 113 SER OG   1 1 
       14 23371 1 1 111 PHE C    C  -96.437 -11.991 -25.648 1.00 . A A . 114 PHE C    1 1 
       14 23372 1 1 111 PHE CA   C  -96.256 -11.725 -27.136 1.00 . A A . 114 PHE CA   1 1 
       14 23373 1 1 111 PHE CB   C  -96.070 -10.227 -27.396 1.00 . A A . 114 PHE CB   1 1 
       14 23374 1 1 111 PHE CD1  C  -95.997 -10.555 -29.893 1.00 . A A . 114 PHE CD1  1 1 
       14 23375 1 1 111 PHE CD2  C  -94.498  -8.985 -28.909 1.00 . A A . 114 PHE CD2  1 1 
       14 23376 1 1 111 PHE CE1  C  -95.475 -10.278 -31.140 1.00 . A A . 114 PHE CE1  1 1 
       14 23377 1 1 111 PHE CE2  C  -93.976  -8.703 -30.156 1.00 . A A . 114 PHE CE2  1 1 
       14 23378 1 1 111 PHE CG   C  -95.514  -9.914 -28.761 1.00 . A A . 114 PHE CG   1 1 
       14 23379 1 1 111 PHE CZ   C  -94.464  -9.350 -31.271 1.00 . A A . 114 PHE CZ   1 1 
       14 23380 1 1 111 PHE H    H  -98.140 -11.601 -28.081 1.00 . A A . 114 PHE H    1 1 
       14 23381 1 1 111 PHE HA   H  -95.375 -12.256 -27.482 1.00 . A A . 114 PHE HA   1 1 
       14 23382 1 1 111 PHE HB2  H  -97.027  -9.732 -27.308 1.00 . A A . 114 PHE HB2  1 1 
       14 23383 1 1 111 PHE HB3  H  -95.394  -9.821 -26.658 1.00 . A A . 114 PHE HB3  1 1 
       14 23384 1 1 111 PHE HD1  H  -96.789 -11.281 -29.792 1.00 . A A . 114 PHE HD1  1 1 
       14 23385 1 1 111 PHE HD2  H  -94.114  -8.477 -28.036 1.00 . A A . 114 PHE HD2  1 1 
       14 23386 1 1 111 PHE HE1  H  -95.862 -10.785 -32.013 1.00 . A A . 114 PHE HE1  1 1 
       14 23387 1 1 111 PHE HE2  H  -93.185  -7.978 -30.256 1.00 . A A . 114 PHE HE2  1 1 
       14 23388 1 1 111 PHE HZ   H  -94.053  -9.133 -32.246 1.00 . A A . 114 PHE HZ   1 1 
       14 23389 1 1 111 PHE N    N  -97.405 -12.220 -27.884 1.00 . A A . 114 PHE N    1 1 
       14 23390 1 1 111 PHE O    O  -96.519 -11.070 -24.841 1.00 . A A . 114 PHE O    1 1 
       14 23391 1 1 112 SER C    C  -95.401 -13.627 -23.150 1.00 . A A . 115 SER C    1 1 
       14 23392 1 1 112 SER CA   C  -96.721 -13.670 -23.920 1.00 . A A . 115 SER CA   1 1 
       14 23393 1 1 112 SER CB   C  -97.331 -15.078 -23.867 1.00 . A A . 115 SER CB   1 1 
       14 23394 1 1 112 SER H    H  -96.477 -13.947 -26.003 1.00 . A A . 115 SER H    1 1 
       14 23395 1 1 112 SER HA   H  -97.410 -12.974 -23.465 1.00 . A A . 115 SER HA   1 1 
       14 23396 1 1 112 SER HB2  H  -98.240 -15.095 -24.450 1.00 . A A . 115 SER HB2  1 1 
       14 23397 1 1 112 SER HB3  H  -96.628 -15.787 -24.278 1.00 . A A . 115 SER HB3  1 1 
       14 23398 1 1 112 SER HG   H  -96.818 -15.620 -22.042 1.00 . A A . 115 SER HG   1 1 
       14 23399 1 1 112 SER N    N  -96.528 -13.263 -25.303 1.00 . A A . 115 SER N    1 1 
       14 23400 1 1 112 SER O    O  -95.271 -12.899 -22.163 1.00 . A A . 115 SER O    1 1 
       14 23401 1 1 112 SER OG   O  -97.641 -15.467 -22.534 1.00 . A A . 115 SER OG   1 1 
       14 23402 1 1 113 ASN C    C  -91.977 -14.555 -23.866 1.00 . A A . 116 ASN C    1 1 
       14 23403 1 1 113 ASN CA   C  -93.149 -14.515 -22.893 1.00 . A A . 116 ASN CA   1 1 
       14 23404 1 1 113 ASN CB   C  -93.134 -15.789 -22.032 1.00 . A A . 116 ASN CB   1 1 
       14 23405 1 1 113 ASN CG   C  -94.162 -15.774 -20.913 1.00 . A A . 116 ASN CG   1 1 
       14 23406 1 1 113 ASN H    H  -94.532 -14.872 -24.454 1.00 . A A . 116 ASN H    1 1 
       14 23407 1 1 113 ASN HA   H  -93.042 -13.652 -22.249 1.00 . A A . 116 ASN HA   1 1 
       14 23408 1 1 113 ASN HB2  H  -93.337 -16.641 -22.663 1.00 . A A . 116 ASN HB2  1 1 
       14 23409 1 1 113 ASN HB3  H  -92.154 -15.901 -21.593 1.00 . A A . 116 ASN HB3  1 1 
       14 23410 1 1 113 ASN HD21 H  -92.815 -15.050 -19.636 1.00 . A A . 116 ASN HD21 1 1 
       14 23411 1 1 113 ASN HD22 H  -94.398 -15.326 -18.989 1.00 . A A . 116 ASN HD22 1 1 
       14 23412 1 1 113 ASN N    N  -94.415 -14.392 -23.608 1.00 . A A . 116 ASN N    1 1 
       14 23413 1 1 113 ASN ND2  N  -93.752 -15.339 -19.731 1.00 . A A . 116 ASN ND2  1 1 
       14 23414 1 1 113 ASN O    O  -92.141 -14.883 -25.042 1.00 . A A . 116 ASN O    1 1 
       14 23415 1 1 113 ASN OD1  O  -95.313 -16.174 -21.105 1.00 . A A . 116 ASN OD1  1 1 
       14 23416 1 1 114 CYS C    C  -88.551 -15.183 -23.425 1.00 . A A . 117 CYS C    1 1 
       14 23417 1 1 114 CYS CA   C  -89.574 -14.316 -24.153 1.00 . A A . 117 CYS CA   1 1 
       14 23418 1 1 114 CYS CB   C  -88.976 -12.930 -24.405 1.00 . A A . 117 CYS CB   1 1 
       14 23419 1 1 114 CYS H    H  -90.740 -13.921 -22.436 1.00 . A A . 117 CYS H    1 1 
       14 23420 1 1 114 CYS HA   H  -89.821 -14.777 -25.096 1.00 . A A . 117 CYS HA   1 1 
       14 23421 1 1 114 CYS HB2  H  -88.674 -12.505 -23.461 1.00 . A A . 117 CYS HB2  1 1 
       14 23422 1 1 114 CYS HB3  H  -88.104 -13.037 -25.034 1.00 . A A . 117 CYS HB3  1 1 
       14 23423 1 1 114 CYS N    N  -90.794 -14.226 -23.365 1.00 . A A . 117 CYS N    1 1 
       14 23424 1 1 114 CYS O    O  -88.850 -15.745 -22.372 1.00 . A A . 117 CYS O    1 1 
       14 23425 1 1 114 CYS SG   S  -90.083 -11.737 -25.203 1.00 . A A . 117 CYS SG   1 1 
       14 23426 1 1 115 SER C    C  -84.951 -15.301 -23.492 1.00 . A A . 118 SER C    1 1 
       14 23427 1 1 115 SER CA   C  -86.279 -16.041 -23.350 1.00 . A A . 118 SER CA   1 1 
       14 23428 1 1 115 SER CB   C  -86.185 -17.448 -23.952 1.00 . A A . 118 SER CB   1 1 
       14 23429 1 1 115 SER H    H  -87.177 -14.846 -24.843 1.00 . A A . 118 SER H    1 1 
       14 23430 1 1 115 SER HA   H  -86.515 -16.127 -22.299 1.00 . A A . 118 SER HA   1 1 
       14 23431 1 1 115 SER HB2  H  -85.289 -17.931 -23.590 1.00 . A A . 118 SER HB2  1 1 
       14 23432 1 1 115 SER HB3  H  -87.048 -18.025 -23.648 1.00 . A A . 118 SER HB3  1 1 
       14 23433 1 1 115 SER HG   H  -86.113 -16.491 -25.668 1.00 . A A . 118 SER HG   1 1 
       14 23434 1 1 115 SER N    N  -87.352 -15.288 -23.981 1.00 . A A . 118 SER N    1 1 
       14 23435 1 1 115 SER O    O  -84.708 -14.627 -24.500 1.00 . A A . 118 SER O    1 1 
       14 23436 1 1 115 SER OG   O  -86.140 -17.410 -25.368 1.00 . A A . 118 SER OG   1 1 
       14 23437 1 1 116 HIS C    C  -81.897 -15.341 -23.516 1.00 . A A . 119 HIS C    1 1 
       14 23438 1 1 116 HIS CA   C  -82.818 -14.734 -22.465 1.00 . A A . 119 HIS CA   1 1 
       14 23439 1 1 116 HIS CB   C  -82.178 -14.835 -21.076 1.00 . A A . 119 HIS CB   1 1 
       14 23440 1 1 116 HIS CD2  C  -79.641 -14.270 -21.182 1.00 . A A . 119 HIS CD2  1 1 
       14 23441 1 1 116 HIS CE1  C  -79.738 -12.253 -20.343 1.00 . A A . 119 HIS CE1  1 1 
       14 23442 1 1 116 HIS CG   C  -80.940 -14.004 -20.907 1.00 . A A . 119 HIS CG   1 1 
       14 23443 1 1 116 HIS H    H  -84.351 -15.983 -21.711 1.00 . A A . 119 HIS H    1 1 
       14 23444 1 1 116 HIS HA   H  -82.987 -13.694 -22.705 1.00 . A A . 119 HIS HA   1 1 
       14 23445 1 1 116 HIS HB2  H  -82.894 -14.512 -20.336 1.00 . A A . 119 HIS HB2  1 1 
       14 23446 1 1 116 HIS HB3  H  -81.914 -15.864 -20.887 1.00 . A A . 119 HIS HB3  1 1 
       14 23447 1 1 116 HIS HD1  H  -81.773 -12.247 -20.080 1.00 . A A . 119 HIS HD1  1 1 
       14 23448 1 1 116 HIS HD2  H  -79.251 -15.183 -21.608 1.00 . A A . 119 HIS HD2  1 1 
       14 23449 1 1 116 HIS HE1  H  -79.457 -11.275 -19.981 1.00 . A A . 119 HIS HE1  1 1 
       14 23450 1 1 116 HIS HE2  H  -77.936 -13.153 -20.688 1.00 . A A . 119 HIS HE2  1 1 
       14 23451 1 1 116 HIS N    N  -84.106 -15.415 -22.473 1.00 . A A . 119 HIS N    1 1 
       14 23452 1 1 116 HIS ND1  N  -80.963 -12.732 -20.383 1.00 . A A . 119 HIS ND1  1 1 
       14 23453 1 1 116 HIS NE2  N  -78.912 -13.165 -20.820 1.00 . A A . 119 HIS NE2  1 1 
       14 23454 1 1 116 HIS O    O  -81.623 -16.541 -23.486 1.00 . A A . 119 HIS O    1 1 
       14 23455 1 1 117 SER C    C  -79.215 -15.450 -25.031 1.00 . A A . 120 SER C    1 1 
       14 23456 1 1 117 SER CA   C  -80.575 -14.961 -25.529 1.00 . A A . 120 SER CA   1 1 
       14 23457 1 1 117 SER CB   C  -80.383 -13.833 -26.541 1.00 . A A . 120 SER CB   1 1 
       14 23458 1 1 117 SER H    H  -81.678 -13.563 -24.397 1.00 . A A . 120 SER H    1 1 
       14 23459 1 1 117 SER HA   H  -81.079 -15.782 -26.018 1.00 . A A . 120 SER HA   1 1 
       14 23460 1 1 117 SER HB2  H  -79.866 -13.007 -26.069 1.00 . A A . 120 SER HB2  1 1 
       14 23461 1 1 117 SER HB3  H  -79.798 -14.192 -27.374 1.00 . A A . 120 SER HB3  1 1 
       14 23462 1 1 117 SER HG   H  -81.750 -13.671 -27.932 1.00 . A A . 120 SER HG   1 1 
       14 23463 1 1 117 SER N    N  -81.428 -14.509 -24.437 1.00 . A A . 120 SER N    1 1 
       14 23464 1 1 117 SER O    O  -78.269 -14.676 -24.916 1.00 . A A . 120 SER O    1 1 
       14 23465 1 1 117 SER OG   O  -81.628 -13.372 -27.024 1.00 . A A . 120 SER OG   1 1 
       14 23466 1 1 118 ARG C    C  -77.633 -18.535 -25.296 1.00 . A A . 121 ARG C    1 1 
       14 23467 1 1 118 ARG CA   C  -77.880 -17.366 -24.352 1.00 . A A . 121 ARG CA   1 1 
       14 23468 1 1 118 ARG CB   C  -77.886 -17.853 -22.902 1.00 . A A . 121 ARG CB   1 1 
       14 23469 1 1 118 ARG CD   C  -78.802 -19.443 -21.190 1.00 . A A . 121 ARG CD   1 1 
       14 23470 1 1 118 ARG CG   C  -78.861 -18.990 -22.639 1.00 . A A . 121 ARG CG   1 1 
       14 23471 1 1 118 ARG CZ   C  -77.068 -19.994 -19.521 1.00 . A A . 121 ARG CZ   1 1 
       14 23472 1 1 118 ARG H    H  -79.973 -17.251 -24.638 1.00 . A A . 121 ARG H    1 1 
       14 23473 1 1 118 ARG HA   H  -77.091 -16.640 -24.480 1.00 . A A . 121 ARG HA   1 1 
       14 23474 1 1 118 ARG HB2  H  -76.894 -18.194 -22.643 1.00 . A A . 121 ARG HB2  1 1 
       14 23475 1 1 118 ARG HB3  H  -78.151 -17.027 -22.261 1.00 . A A . 121 ARG HB3  1 1 
       14 23476 1 1 118 ARG HD2  H  -79.124 -18.626 -20.561 1.00 . A A . 121 ARG HD2  1 1 
       14 23477 1 1 118 ARG HD3  H  -79.470 -20.280 -21.061 1.00 . A A . 121 ARG HD3  1 1 
       14 23478 1 1 118 ARG HE   H  -76.793 -20.001 -21.506 1.00 . A A . 121 ARG HE   1 1 
       14 23479 1 1 118 ARG HG2  H  -79.862 -18.651 -22.859 1.00 . A A . 121 ARG HG2  1 1 
       14 23480 1 1 118 ARG HG3  H  -78.611 -19.824 -23.279 1.00 . A A . 121 ARG HG3  1 1 
       14 23481 1 1 118 ARG HH11 H  -78.886 -19.542 -18.737 1.00 . A A . 121 ARG HH11 1 1 
       14 23482 1 1 118 ARG HH12 H  -77.650 -19.919 -17.578 1.00 . A A . 121 ARG HH12 1 1 
       14 23483 1 1 118 ARG HH21 H  -75.149 -20.469 -19.983 1.00 . A A . 121 ARG HH21 1 1 
       14 23484 1 1 118 ARG HH22 H  -75.530 -20.454 -18.283 1.00 . A A . 121 ARG HH22 1 1 
       14 23485 1 1 118 ARG N    N  -79.146 -16.726 -24.685 1.00 . A A . 121 ARG N    1 1 
       14 23486 1 1 118 ARG NE   N  -77.452 -19.843 -20.789 1.00 . A A . 121 ARG NE   1 1 
       14 23487 1 1 118 ARG NH1  N  -77.937 -19.803 -18.534 1.00 . A A . 121 ARG NH1  1 1 
       14 23488 1 1 118 ARG NH2  N  -75.816 -20.332 -19.240 1.00 . A A . 121 ARG NH2  1 1 
       14 23489 1 1 118 ARG O    O  -76.659 -19.273 -25.157 1.00 . A A . 121 ARG O    1 1 
       14 23490 1 1 119 ASN C    C  -79.322 -19.488 -28.413 1.00 . A A . 122 ASN C    1 1 
       14 23491 1 1 119 ASN CA   C  -78.519 -19.829 -27.160 1.00 . A A . 122 ASN CA   1 1 
       14 23492 1 1 119 ASN CB   C  -79.107 -21.054 -26.436 1.00 . A A . 122 ASN CB   1 1 
       14 23493 1 1 119 ASN CG   C  -78.986 -22.358 -27.211 1.00 . A A . 122 ASN CG   1 1 
       14 23494 1 1 119 ASN H    H  -79.222 -18.002 -26.378 1.00 . A A . 122 ASN H    1 1 
       14 23495 1 1 119 ASN HA   H  -77.494 -20.030 -27.435 1.00 . A A . 122 ASN HA   1 1 
       14 23496 1 1 119 ASN HB2  H  -78.599 -21.178 -25.493 1.00 . A A . 122 ASN HB2  1 1 
       14 23497 1 1 119 ASN HB3  H  -80.156 -20.871 -26.245 1.00 . A A . 122 ASN HB3  1 1 
       14 23498 1 1 119 ASN HD21 H  -78.560 -23.328 -25.529 1.00 . A A . 122 ASN HD21 1 1 
       14 23499 1 1 119 ASN HD22 H  -78.620 -24.294 -26.971 1.00 . A A . 122 ASN HD22 1 1 
       14 23500 1 1 119 ASN N    N  -78.532 -18.688 -26.258 1.00 . A A . 122 ASN N    1 1 
       14 23501 1 1 119 ASN ND2  N  -78.690 -23.433 -26.501 1.00 . A A . 122 ASN ND2  1 1 
       14 23502 1 1 119 ASN O    O  -80.346 -18.809 -28.318 1.00 . A A . 122 ASN O    1 1 
       14 23503 1 1 119 ASN OD1  O  -79.134 -22.406 -28.429 1.00 . A A . 122 ASN OD1  1 1 
       14 23504 1 1 120 ASP C    C  -79.150 -18.298 -31.372 1.00 . A A . 123 ASP C    1 1 
       14 23505 1 1 120 ASP CA   C  -79.447 -19.703 -30.877 1.00 . A A . 123 ASP CA   1 1 
       14 23506 1 1 120 ASP CB   C  -80.961 -19.956 -30.867 1.00 . A A . 123 ASP CB   1 1 
       14 23507 1 1 120 ASP CG   C  -81.604 -19.681 -32.217 1.00 . A A . 123 ASP CG   1 1 
       14 23508 1 1 120 ASP H    H  -77.986 -20.454 -29.539 1.00 . A A . 123 ASP H    1 1 
       14 23509 1 1 120 ASP HA   H  -78.993 -20.399 -31.569 1.00 . A A . 123 ASP HA   1 1 
       14 23510 1 1 120 ASP HB2  H  -81.147 -20.988 -30.605 1.00 . A A . 123 ASP HB2  1 1 
       14 23511 1 1 120 ASP HB3  H  -81.422 -19.314 -30.131 1.00 . A A . 123 ASP HB3  1 1 
       14 23512 1 1 120 ASP N    N  -78.825 -19.942 -29.567 1.00 . A A . 123 ASP N    1 1 
       14 23513 1 1 120 ASP O    O  -79.479 -17.300 -30.729 1.00 . A A . 123 ASP O    1 1 
       14 23514 1 1 120 ASP OD1  O  -81.417 -20.490 -33.152 1.00 . A A . 123 ASP OD1  1 1 
       14 23515 1 1 120 ASP OD2  O  -82.315 -18.665 -32.347 1.00 . A A . 123 ASP OD2  1 1 
       14 23516 1 1 121 MET C    C  -79.202 -16.502 -34.097 1.00 . A A . 124 MET C    1 1 
       14 23517 1 1 121 MET CA   C  -78.132 -16.961 -33.105 1.00 . A A . 124 MET CA   1 1 
       14 23518 1 1 121 MET CB   C  -76.745 -17.058 -33.775 1.00 . A A . 124 MET CB   1 1 
       14 23519 1 1 121 MET CE   C  -77.060 -20.540 -36.061 1.00 . A A . 124 MET CE   1 1 
       14 23520 1 1 121 MET CG   C  -76.657 -18.045 -34.938 1.00 . A A . 124 MET CG   1 1 
       14 23521 1 1 121 MET H    H  -78.273 -19.061 -32.987 1.00 . A A . 124 MET H    1 1 
       14 23522 1 1 121 MET HA   H  -78.081 -16.237 -32.305 1.00 . A A . 124 MET HA   1 1 
       14 23523 1 1 121 MET HB2  H  -76.473 -16.080 -34.144 1.00 . A A . 124 MET HB2  1 1 
       14 23524 1 1 121 MET HB3  H  -76.022 -17.356 -33.026 1.00 . A A . 124 MET HB3  1 1 
       14 23525 1 1 121 MET HE1  H  -77.864 -20.102 -36.634 1.00 . A A . 124 MET HE1  1 1 
       14 23526 1 1 121 MET HE2  H  -77.241 -21.597 -35.936 1.00 . A A . 124 MET HE2  1 1 
       14 23527 1 1 121 MET HE3  H  -76.126 -20.393 -36.583 1.00 . A A . 124 MET HE3  1 1 
       14 23528 1 1 121 MET HG2  H  -77.383 -17.760 -35.685 1.00 . A A . 124 MET HG2  1 1 
       14 23529 1 1 121 MET HG3  H  -75.665 -17.988 -35.366 1.00 . A A . 124 MET HG3  1 1 
       14 23530 1 1 121 MET N    N  -78.504 -18.230 -32.517 1.00 . A A . 124 MET N    1 1 
       14 23531 1 1 121 MET O    O  -79.197 -16.872 -35.274 1.00 . A A . 124 MET O    1 1 
       14 23532 1 1 121 MET SD   S  -76.977 -19.754 -34.456 1.00 . A A . 124 MET SD   1 1 
       14 23533 1 1 122 CYS C    C  -80.631 -14.117 -35.442 1.00 . A A . 125 CYS C    1 1 
       14 23534 1 1 122 CYS CA   C  -81.185 -15.157 -34.472 1.00 . A A . 125 CYS CA   1 1 
       14 23535 1 1 122 CYS CB   C  -82.344 -14.578 -33.644 1.00 . A A . 125 CYS CB   1 1 
       14 23536 1 1 122 CYS H    H  -80.146 -15.487 -32.655 1.00 . A A . 125 CYS H    1 1 
       14 23537 1 1 122 CYS HA   H  -81.569 -15.982 -35.056 1.00 . A A . 125 CYS HA   1 1 
       14 23538 1 1 122 CYS HB2  H  -82.789 -13.766 -34.196 1.00 . A A . 125 CYS HB2  1 1 
       14 23539 1 1 122 CYS HB3  H  -83.086 -15.352 -33.501 1.00 . A A . 125 CYS HB3  1 1 
       14 23540 1 1 122 CYS N    N  -80.140 -15.700 -33.613 1.00 . A A . 125 CYS N    1 1 
       14 23541 1 1 122 CYS O    O  -81.366 -13.582 -36.269 1.00 . A A . 125 CYS O    1 1 
       14 23542 1 1 122 CYS SG   S  -81.897 -13.935 -32.003 1.00 . A A . 125 CYS SG   1 1 
       14 23543 1 1 123 HIS C    C  -79.149 -11.516 -36.165 1.00 . A A . 126 HIS C    1 1 
       14 23544 1 1 123 HIS CA   C  -78.611 -12.936 -36.242 1.00 . A A . 126 HIS CA   1 1 
       14 23545 1 1 123 HIS CB   C  -78.696 -13.428 -37.695 1.00 . A A . 126 HIS CB   1 1 
       14 23546 1 1 123 HIS CD2  C  -76.724 -15.102 -37.885 1.00 . A A . 126 HIS CD2  1 1 
       14 23547 1 1 123 HIS CE1  C  -77.869 -16.881 -38.461 1.00 . A A . 126 HIS CE1  1 1 
       14 23548 1 1 123 HIS CG   C  -78.030 -14.746 -37.938 1.00 . A A . 126 HIS CG   1 1 
       14 23549 1 1 123 HIS H    H  -78.819 -14.268 -34.603 1.00 . A A . 126 HIS H    1 1 
       14 23550 1 1 123 HIS HA   H  -77.574 -12.925 -35.942 1.00 . A A . 126 HIS HA   1 1 
       14 23551 1 1 123 HIS HB2  H  -79.735 -13.532 -37.971 1.00 . A A . 126 HIS HB2  1 1 
       14 23552 1 1 123 HIS HB3  H  -78.232 -12.696 -38.342 1.00 . A A . 126 HIS HB3  1 1 
       14 23553 1 1 123 HIS HD1  H  -79.689 -15.953 -38.422 1.00 . A A . 126 HIS HD1  1 1 
       14 23554 1 1 123 HIS HD2  H  -75.894 -14.460 -37.624 1.00 . A A . 126 HIS HD2  1 1 
       14 23555 1 1 123 HIS HE1  H  -78.125 -17.893 -38.741 1.00 . A A . 126 HIS HE1  1 1 
       14 23556 1 1 123 HIS HE2  H  -75.831 -16.985 -38.217 1.00 . A A . 126 HIS HE2  1 1 
       14 23557 1 1 123 HIS N    N  -79.325 -13.841 -35.328 1.00 . A A . 126 HIS N    1 1 
       14 23558 1 1 123 HIS ND1  N  -78.720 -15.884 -38.301 1.00 . A A . 126 HIS ND1  1 1 
       14 23559 1 1 123 HIS NE2  N  -76.654 -16.432 -38.215 1.00 . A A . 126 HIS NE2  1 1 
       14 23560 1 1 123 HIS O    O  -78.769 -10.667 -36.966 1.00 . A A . 126 HIS O    1 1 
       14 23561 1 1 124 SER C    C  -81.452  -9.705 -36.377 1.00 . A A . 127 SER C    1 1 
       14 23562 1 1 124 SER CA   C  -80.726 -10.013 -35.074 1.00 . A A . 127 SER CA   1 1 
       14 23563 1 1 124 SER CB   C  -79.780  -8.865 -34.724 1.00 . A A . 127 SER CB   1 1 
       14 23564 1 1 124 SER H    H  -80.146 -11.952 -34.495 1.00 . A A . 127 SER H    1 1 
       14 23565 1 1 124 SER HA   H  -81.457 -10.118 -34.286 1.00 . A A . 127 SER HA   1 1 
       14 23566 1 1 124 SER HB2  H  -79.089  -8.707 -35.538 1.00 . A A . 127 SER HB2  1 1 
       14 23567 1 1 124 SER HB3  H  -80.355  -7.965 -34.560 1.00 . A A . 127 SER HB3  1 1 
       14 23568 1 1 124 SER HG   H  -78.459  -8.408 -33.368 1.00 . A A . 127 SER HG   1 1 
       14 23569 1 1 124 SER N    N  -80.005 -11.268 -35.178 1.00 . A A . 127 SER N    1 1 
       14 23570 1 1 124 SER O    O  -80.993  -8.893 -37.175 1.00 . A A . 127 SER O    1 1 
       14 23571 1 1 124 SER OG   O  -79.044  -9.152 -33.554 1.00 . A A . 127 SER OG   1 1 
       14 23572 1 1 125 LEU C    C  -83.978  -8.705 -37.632 1.00 . A A . 128 LEU C    1 1 
       14 23573 1 1 125 LEU CA   C  -83.352 -10.080 -37.794 1.00 . A A . 128 LEU CA   1 1 
       14 23574 1 1 125 LEU CB   C  -84.416 -11.147 -38.066 1.00 . A A . 128 LEU CB   1 1 
       14 23575 1 1 125 LEU CD1  C  -84.985 -13.337 -39.151 1.00 . A A . 128 LEU CD1  1 1 
       14 23576 1 1 125 LEU CD2  C  -82.745 -12.307 -39.555 1.00 . A A . 128 LEU CD2  1 1 
       14 23577 1 1 125 LEU CG   C  -83.872 -12.499 -38.547 1.00 . A A . 128 LEU CG   1 1 
       14 23578 1 1 125 LEU H    H  -82.843 -11.096 -36.014 1.00 . A A . 128 LEU H    1 1 
       14 23579 1 1 125 LEU HA   H  -82.675 -10.043 -38.636 1.00 . A A . 128 LEU HA   1 1 
       14 23580 1 1 125 LEU HB2  H  -84.971 -11.309 -37.154 1.00 . A A . 128 LEU HB2  1 1 
       14 23581 1 1 125 LEU HB3  H  -85.092 -10.769 -38.818 1.00 . A A . 128 LEU HB3  1 1 
       14 23582 1 1 125 LEU HD11 H  -84.585 -14.286 -39.475 1.00 . A A . 128 LEU HD11 1 1 
       14 23583 1 1 125 LEU HD12 H  -85.410 -12.817 -39.996 1.00 . A A . 128 LEU HD12 1 1 
       14 23584 1 1 125 LEU HD13 H  -85.753 -13.505 -38.409 1.00 . A A . 128 LEU HD13 1 1 
       14 23585 1 1 125 LEU HD21 H  -83.115 -11.759 -40.409 1.00 . A A . 128 LEU HD21 1 1 
       14 23586 1 1 125 LEU HD22 H  -82.381 -13.272 -39.877 1.00 . A A . 128 LEU HD22 1 1 
       14 23587 1 1 125 LEU HD23 H  -81.939 -11.755 -39.094 1.00 . A A . 128 LEU HD23 1 1 
       14 23588 1 1 125 LEU HG   H  -83.475 -13.038 -37.698 1.00 . A A . 128 LEU HG   1 1 
       14 23589 1 1 125 LEU N    N  -82.559 -10.388 -36.622 1.00 . A A . 128 LEU N    1 1 
       14 23590 1 1 125 LEU O    O  -84.450  -8.344 -36.550 1.00 . A A . 128 LEU O    1 1 
       14 23591 1 1 126 GLY C    C  -85.727  -6.332 -39.141 1.00 . A A . 129 GLY C    1 1 
       14 23592 1 1 126 GLY CA   C  -84.330  -6.563 -38.643 1.00 . A A . 129 GLY CA   1 1 
       14 23593 1 1 126 GLY H    H  -83.742  -8.351 -39.571 1.00 . A A . 129 GLY H    1 1 
       14 23594 1 1 126 GLY HA2  H  -84.260  -6.229 -37.618 1.00 . A A . 129 GLY HA2  1 1 
       14 23595 1 1 126 GLY HA3  H  -83.643  -5.989 -39.247 1.00 . A A . 129 GLY HA3  1 1 
       14 23596 1 1 126 GLY N    N  -83.961  -7.947 -38.706 1.00 . A A . 129 GLY N    1 1 
       14 23597 1 1 126 GLY O    O  -86.390  -7.251 -39.627 1.00 . A A . 129 GLY O    1 1 
       14 23598 1 1 127 LEU C    C  -87.485  -3.248 -39.751 1.00 . A A . 130 LEU C    1 1 
       14 23599 1 1 127 LEU CA   C  -87.498  -4.716 -39.384 1.00 . A A . 130 LEU CA   1 1 
       14 23600 1 1 127 LEU CB   C  -88.452  -4.999 -38.220 1.00 . A A . 130 LEU CB   1 1 
       14 23601 1 1 127 LEU CD1  C  -89.627  -6.711 -36.806 1.00 . A A . 130 LEU CD1  1 1 
       14 23602 1 1 127 LEU CD2  C  -90.073  -6.618 -39.251 1.00 . A A . 130 LEU CD2  1 1 
       14 23603 1 1 127 LEU CG   C  -89.022  -6.422 -38.167 1.00 . A A . 130 LEU CG   1 1 
       14 23604 1 1 127 LEU H    H  -85.541  -4.397 -38.747 1.00 . A A . 130 LEU H    1 1 
       14 23605 1 1 127 LEU HA   H  -87.799  -5.293 -40.244 1.00 . A A . 130 LEU HA   1 1 
       14 23606 1 1 127 LEU HB2  H  -87.921  -4.816 -37.297 1.00 . A A . 130 LEU HB2  1 1 
       14 23607 1 1 127 LEU HB3  H  -89.278  -4.307 -38.282 1.00 . A A . 130 LEU HB3  1 1 
       14 23608 1 1 127 LEU HD11 H  -88.878  -6.567 -36.042 1.00 . A A . 130 LEU HD11 1 1 
       14 23609 1 1 127 LEU HD12 H  -89.978  -7.733 -36.779 1.00 . A A . 130 LEU HD12 1 1 
       14 23610 1 1 127 LEU HD13 H  -90.455  -6.041 -36.630 1.00 . A A . 130 LEU HD13 1 1 
       14 23611 1 1 127 LEU HD21 H  -90.870  -5.887 -39.133 1.00 . A A . 130 LEU HD21 1 1 
       14 23612 1 1 127 LEU HD22 H  -90.487  -7.612 -39.177 1.00 . A A . 130 LEU HD22 1 1 
       14 23613 1 1 127 LEU HD23 H  -89.614  -6.493 -40.220 1.00 . A A . 130 LEU HD23 1 1 
       14 23614 1 1 127 LEU HG   H  -88.226  -7.132 -38.340 1.00 . A A . 130 LEU HG   1 1 
       14 23615 1 1 127 LEU N    N  -86.160  -5.098 -39.038 1.00 . A A . 130 LEU N    1 1 
       14 23616 1 1 127 LEU O    O  -86.739  -2.459 -39.176 1.00 . A A . 130 LEU O    1 1 
       14 23617 1 1 128 THR C    C  -89.625  -1.147 -41.749 1.00 . A A . 131 THR C    1 1 
       14 23618 1 1 128 THR CA   C  -88.237  -1.544 -41.256 1.00 . A A . 131 THR CA   1 1 
       14 23619 1 1 128 THR CB   C  -87.205  -1.479 -42.385 1.00 . A A . 131 THR CB   1 1 
       14 23620 1 1 128 THR CG2  C  -87.273  -0.164 -43.141 1.00 . A A . 131 THR CG2  1 1 
       14 23621 1 1 128 THR H    H  -88.836  -3.564 -41.167 1.00 . A A . 131 THR H    1 1 
       14 23622 1 1 128 THR HA   H  -87.929  -0.877 -40.464 1.00 . A A . 131 THR HA   1 1 
       14 23623 1 1 128 THR HB   H  -87.419  -2.290 -43.059 1.00 . A A . 131 THR HB   1 1 
       14 23624 1 1 128 THR HG1  H  -85.953  -1.880 -40.908 1.00 . A A . 131 THR HG1  1 1 
       14 23625 1 1 128 THR HG21 H  -88.255  -0.053 -43.577 1.00 . A A . 131 THR HG21 1 1 
       14 23626 1 1 128 THR HG22 H  -86.528  -0.157 -43.923 1.00 . A A . 131 THR HG22 1 1 
       14 23627 1 1 128 THR HG23 H  -87.088   0.651 -42.457 1.00 . A A . 131 THR HG23 1 1 
       14 23628 1 1 128 THR N    N  -88.255  -2.894 -40.743 1.00 . A A . 131 THR N    1 1 
       14 23629 1 1 128 THR O    O  -90.043  -1.572 -42.825 1.00 . A A . 131 THR O    1 1 
       14 23630 1 1 128 THR OG1  O  -85.886  -1.674 -41.849 1.00 . A A . 131 THR OG1  1 1 
       14 23631 1 1 129 CYS C    C  -92.043   0.331 -42.582 1.00 . A A . 132 CYS C    1 1 
       14 23632 1 1 129 CYS CA   C  -91.764  -0.065 -41.147 1.00 . A A . 132 CYS CA   1 1 
       14 23633 1 1 129 CYS CB   C  -92.247   1.004 -40.176 1.00 . A A . 132 CYS CB   1 1 
       14 23634 1 1 129 CYS H    H  -89.899   0.016 -40.142 1.00 . A A . 132 CYS H    1 1 
       14 23635 1 1 129 CYS HA   H  -92.325  -0.979 -40.943 1.00 . A A . 132 CYS HA   1 1 
       14 23636 1 1 129 CYS HB2  H  -91.594   1.862 -40.238 1.00 . A A . 132 CYS HB2  1 1 
       14 23637 1 1 129 CYS HB3  H  -93.252   1.297 -40.441 1.00 . A A . 132 CYS HB3  1 1 
       14 23638 1 1 129 CYS N    N  -90.344  -0.372 -40.923 1.00 . A A . 132 CYS N    1 1 
       14 23639 1 1 129 CYS O    O  -91.713   1.432 -43.030 1.00 . A A . 132 CYS O    1 1 
       14 23640 1 1 129 CYS SG   S  -92.266   0.437 -38.450 1.00 . A A . 132 CYS SG   1 1 
       14 23641 1 1 130 LEU C    C  -91.705  -0.630 -45.531 1.00 . A A . 133 LEU C    1 1 
       14 23642 1 1 130 LEU CA   C  -92.969  -0.547 -44.678 1.00 . A A . 133 LEU CA   1 1 
       14 23643 1 1 130 LEU CB   C  -93.782   0.716 -45.013 1.00 . A A . 133 LEU CB   1 1 
       14 23644 1 1 130 LEU CD1  C  -94.646  -0.136 -47.224 1.00 . A A . 133 LEU CD1  1 1 
       14 23645 1 1 130 LEU CD2  C  -94.745   2.306 -46.696 1.00 . A A . 133 LEU CD2  1 1 
       14 23646 1 1 130 LEU CG   C  -93.959   1.018 -46.507 1.00 . A A . 133 LEU CG   1 1 
       14 23647 1 1 130 LEU H    H  -92.902  -1.441 -42.798 1.00 . A A . 133 LEU H    1 1 
       14 23648 1 1 130 LEU HA   H  -93.576  -1.418 -44.875 1.00 . A A . 133 LEU HA   1 1 
       14 23649 1 1 130 LEU HB2  H  -94.765   0.611 -44.572 1.00 . A A . 133 LEU HB2  1 1 
       14 23650 1 1 130 LEU HB3  H  -93.294   1.562 -44.555 1.00 . A A . 133 LEU HB3  1 1 
       14 23651 1 1 130 LEU HD11 H  -94.743   0.097 -48.274 1.00 . A A . 133 LEU HD11 1 1 
       14 23652 1 1 130 LEU HD12 H  -95.626  -0.292 -46.799 1.00 . A A . 133 LEU HD12 1 1 
       14 23653 1 1 130 LEU HD13 H  -94.056  -1.033 -47.107 1.00 . A A . 133 LEU HD13 1 1 
       14 23654 1 1 130 LEU HD21 H  -95.706   2.216 -46.212 1.00 . A A . 133 LEU HD21 1 1 
       14 23655 1 1 130 LEU HD22 H  -94.889   2.490 -47.751 1.00 . A A . 133 LEU HD22 1 1 
       14 23656 1 1 130 LEU HD23 H  -94.198   3.128 -46.260 1.00 . A A . 133 LEU HD23 1 1 
       14 23657 1 1 130 LEU HG   H  -92.986   1.152 -46.957 1.00 . A A . 133 LEU HG   1 1 
       14 23658 1 1 130 LEU N    N  -92.650  -0.621 -43.273 1.00 . A A . 133 LEU N    1 1 
       14 23659 1 1 130 LEU O    O  -91.417  -1.664 -46.135 1.00 . A A . 133 LEU O    1 1 
       14 23660 1 1 131 GLU C    C  -88.774   1.553 -45.760 1.00 . A A . 134 GLU C    1 1 
       14 23661 1 1 131 GLU CA   C  -89.735   0.533 -46.354 1.00 . A A . 134 GLU CA   1 1 
       14 23662 1 1 131 GLU CB   C  -90.073   0.915 -47.796 1.00 . A A . 134 GLU CB   1 1 
       14 23663 1 1 131 GLU CD   C  -91.023   2.666 -49.342 1.00 . A A . 134 GLU CD   1 1 
       14 23664 1 1 131 GLU CG   C  -90.883   2.196 -47.913 1.00 . A A . 134 GLU CG   1 1 
       14 23665 1 1 131 GLU H    H  -91.199   1.215 -44.989 1.00 . A A . 134 GLU H    1 1 
       14 23666 1 1 131 GLU HA   H  -89.263  -0.438 -46.348 1.00 . A A . 134 GLU HA   1 1 
       14 23667 1 1 131 GLU HB2  H  -89.152   1.046 -48.347 1.00 . A A . 134 GLU HB2  1 1 
       14 23668 1 1 131 GLU HB3  H  -90.640   0.114 -48.246 1.00 . A A . 134 GLU HB3  1 1 
       14 23669 1 1 131 GLU HG2  H  -91.869   2.020 -47.509 1.00 . A A . 134 GLU HG2  1 1 
       14 23670 1 1 131 GLU HG3  H  -90.392   2.969 -47.341 1.00 . A A . 134 GLU HG3  1 1 
       14 23671 1 1 131 GLU N    N  -90.947   0.450 -45.550 1.00 . A A . 134 GLU N    1 1 
       14 23672 1 1 131 GLU O    O  -89.004   2.059 -44.658 1.00 . A A . 134 GLU O    1 1 
       14 23673 1 1 131 GLU OE1  O  -91.798   2.056 -50.105 1.00 . A A . 134 GLU OE1  1 1 
       14 23674 1 1 131 GLU OE2  O  -90.357   3.656 -49.710 1.00 . A A . 134 GLU OE2  1 1 
       15 23675 1 1  22 ARG C    C -102.172 -10.134 -24.659 1.00 . A A .  25 ARG C    1 1 
       15 23676 1 1  22 ARG CA   C -103.175 -11.220 -24.300 1.00 . A A .  25 ARG CA   1 1 
       15 23677 1 1  22 ARG CB   C -103.116 -12.344 -25.342 1.00 . A A .  25 ARG CB   1 1 
       15 23678 1 1  22 ARG CD   C -101.759 -14.073 -26.554 1.00 . A A .  25 ARG CD   1 1 
       15 23679 1 1  22 ARG CG   C -101.776 -13.066 -25.414 1.00 . A A .  25 ARG CG   1 1 
       15 23680 1 1  22 ARG CZ   C -103.214 -15.884 -27.403 1.00 . A A .  25 ARG CZ   1 1 
       15 23681 1 1  22 ARG H    H -104.606  -9.984 -23.435 1.00 . A A .  25 ARG H    1 1 
       15 23682 1 1  22 ARG HA   H -102.930 -11.620 -23.327 1.00 . A A .  25 ARG HA   1 1 
       15 23683 1 1  22 ARG HB2  H -103.878 -13.073 -25.109 1.00 . A A .  25 ARG HB2  1 1 
       15 23684 1 1  22 ARG HB3  H -103.323 -11.922 -26.316 1.00 . A A .  25 ARG HB3  1 1 
       15 23685 1 1  22 ARG HD2  H -101.871 -13.540 -27.487 1.00 . A A .  25 ARG HD2  1 1 
       15 23686 1 1  22 ARG HD3  H -100.813 -14.591 -26.546 1.00 . A A .  25 ARG HD3  1 1 
       15 23687 1 1  22 ARG HE   H -103.320 -15.088 -25.566 1.00 . A A .  25 ARG HE   1 1 
       15 23688 1 1  22 ARG HG2  H -100.990 -12.341 -25.572 1.00 . A A .  25 ARG HG2  1 1 
       15 23689 1 1  22 ARG HG3  H -101.604 -13.586 -24.480 1.00 . A A .  25 ARG HG3  1 1 
       15 23690 1 1  22 ARG HH11 H -101.825 -15.264 -28.741 1.00 . A A .  25 ARG HH11 1 1 
       15 23691 1 1  22 ARG HH12 H -102.877 -16.525 -29.295 1.00 . A A .  25 ARG HH12 1 1 
       15 23692 1 1  22 ARG HH21 H -104.692 -16.726 -26.310 1.00 . A A .  25 ARG HH21 1 1 
       15 23693 1 1  22 ARG HH22 H -104.506 -17.358 -27.919 1.00 . A A .  25 ARG HH22 1 1 
       15 23694 1 1  22 ARG N    N -104.536 -10.645 -24.240 1.00 . A A .  25 ARG N    1 1 
       15 23695 1 1  22 ARG NE   N -102.837 -15.051 -26.434 1.00 . A A .  25 ARG NE   1 1 
       15 23696 1 1  22 ARG NH1  N -102.588 -15.889 -28.574 1.00 . A A .  25 ARG NH1  1 1 
       15 23697 1 1  22 ARG NH2  N -104.216 -16.721 -27.192 1.00 . A A .  25 ARG NH2  1 1 
       15 23698 1 1  22 ARG O    O -102.529  -9.138 -25.286 1.00 . A A .  25 ARG O    1 1 
       15 23699 1 1  23 LEU C    C  -99.547  -9.700 -26.145 1.00 . A A .  26 LEU C    1 1 
       15 23700 1 1  23 LEU CA   C  -99.857  -9.435 -24.681 1.00 . A A .  26 LEU CA   1 1 
       15 23701 1 1  23 LEU CB   C  -98.604  -9.645 -23.829 1.00 . A A .  26 LEU CB   1 1 
       15 23702 1 1  23 LEU CD1  C  -97.467  -9.562 -21.602 1.00 . A A .  26 LEU CD1  1 1 
       15 23703 1 1  23 LEU CD2  C  -99.263  -7.909 -22.148 1.00 . A A .  26 LEU CD2  1 1 
       15 23704 1 1  23 LEU CG   C  -98.775  -9.338 -22.342 1.00 . A A .  26 LEU CG   1 1 
       15 23705 1 1  23 LEU H    H -100.723 -11.055 -23.636 1.00 . A A .  26 LEU H    1 1 
       15 23706 1 1  23 LEU HA   H -100.197  -8.417 -24.571 1.00 . A A .  26 LEU HA   1 1 
       15 23707 1 1  23 LEU HB2  H  -98.293 -10.674 -23.931 1.00 . A A .  26 LEU HB2  1 1 
       15 23708 1 1  23 LEU HB3  H  -97.822  -9.010 -24.217 1.00 . A A .  26 LEU HB3  1 1 
       15 23709 1 1  23 LEU HD11 H  -96.717  -8.886 -21.984 1.00 . A A .  26 LEU HD11 1 1 
       15 23710 1 1  23 LEU HD12 H  -97.140 -10.581 -21.749 1.00 . A A .  26 LEU HD12 1 1 
       15 23711 1 1  23 LEU HD13 H  -97.613  -9.379 -20.547 1.00 . A A .  26 LEU HD13 1 1 
       15 23712 1 1  23 LEU HD21 H  -98.540  -7.221 -22.563 1.00 . A A .  26 LEU HD21 1 1 
       15 23713 1 1  23 LEU HD22 H  -99.386  -7.710 -21.094 1.00 . A A .  26 LEU HD22 1 1 
       15 23714 1 1  23 LEU HD23 H -100.211  -7.781 -22.651 1.00 . A A .  26 LEU HD23 1 1 
       15 23715 1 1  23 LEU HG   H  -99.514 -10.006 -21.924 1.00 . A A .  26 LEU HG   1 1 
       15 23716 1 1  23 LEU N    N -100.926 -10.316 -24.247 1.00 . A A .  26 LEU N    1 1 
       15 23717 1 1  23 LEU O    O  -98.962 -10.726 -26.486 1.00 . A A .  26 LEU O    1 1 
       15 23718 1 1  24 SER C    C  -99.547  -7.604 -29.079 1.00 . A A .  27 SER C    1 1 
       15 23719 1 1  24 SER CA   C  -99.790  -8.962 -28.434 1.00 . A A .  27 SER CA   1 1 
       15 23720 1 1  24 SER CB   C -101.019  -9.636 -29.039 1.00 . A A .  27 SER CB   1 1 
       15 23721 1 1  24 SER H    H -100.448  -8.004 -26.679 1.00 . A A .  27 SER H    1 1 
       15 23722 1 1  24 SER HA   H  -98.924  -9.589 -28.593 1.00 . A A .  27 SER HA   1 1 
       15 23723 1 1  24 SER HB2  H -100.860  -9.799 -30.091 1.00 . A A .  27 SER HB2  1 1 
       15 23724 1 1  24 SER HB3  H -101.179 -10.586 -28.551 1.00 . A A .  27 SER HB3  1 1 
       15 23725 1 1  24 SER HG   H -102.807  -9.302 -28.295 1.00 . A A .  27 SER HG   1 1 
       15 23726 1 1  24 SER N    N  -99.981  -8.801 -27.008 1.00 . A A .  27 SER N    1 1 
       15 23727 1 1  24 SER O    O -100.108  -6.600 -28.643 1.00 . A A .  27 SER O    1 1 
       15 23728 1 1  24 SER OG   O -102.175  -8.836 -28.864 1.00 . A A .  27 SER OG   1 1 
       15 23729 1 1  25 TRP C    C  -99.489  -5.691 -31.562 1.00 . A A .  28 TRP C    1 1 
       15 23730 1 1  25 TRP CA   C  -98.353  -6.292 -30.731 1.00 . A A .  28 TRP CA   1 1 
       15 23731 1 1  25 TRP CB   C  -97.070  -6.426 -31.570 1.00 . A A .  28 TRP CB   1 1 
       15 23732 1 1  25 TRP CD1  C  -98.190  -8.174 -33.112 1.00 . A A .  28 TRP CD1  1 1 
       15 23733 1 1  25 TRP CD2  C  -96.100  -7.617 -33.689 1.00 . A A .  28 TRP CD2  1 1 
       15 23734 1 1  25 TRP CE2  C  -96.579  -8.572 -34.605 1.00 . A A .  28 TRP CE2  1 1 
       15 23735 1 1  25 TRP CE3  C  -94.804  -7.118 -33.854 1.00 . A A .  28 TRP CE3  1 1 
       15 23736 1 1  25 TRP CG   C  -97.145  -7.373 -32.739 1.00 . A A .  28 TRP CG   1 1 
       15 23737 1 1  25 TRP CH2  C  -94.545  -8.529 -35.803 1.00 . A A .  28 TRP CH2  1 1 
       15 23738 1 1  25 TRP CZ2  C  -95.809  -9.036 -35.667 1.00 . A A .  28 TRP CZ2  1 1 
       15 23739 1 1  25 TRP CZ3  C  -94.041  -7.579 -34.910 1.00 . A A .  28 TRP CZ3  1 1 
       15 23740 1 1  25 TRP H    H  -98.366  -8.404 -30.489 1.00 . A A .  28 TRP H    1 1 
       15 23741 1 1  25 TRP HA   H  -98.148  -5.610 -29.917 1.00 . A A .  28 TRP HA   1 1 
       15 23742 1 1  25 TRP HB2  H  -96.811  -5.455 -31.961 1.00 . A A .  28 TRP HB2  1 1 
       15 23743 1 1  25 TRP HB3  H  -96.271  -6.764 -30.925 1.00 . A A .  28 TRP HB3  1 1 
       15 23744 1 1  25 TRP HD1  H  -99.136  -8.222 -32.591 1.00 . A A .  28 TRP HD1  1 1 
       15 23745 1 1  25 TRP HE1  H  -98.440  -9.540 -34.690 1.00 . A A .  28 TRP HE1  1 1 
       15 23746 1 1  25 TRP HE3  H  -94.399  -6.382 -33.176 1.00 . A A .  28 TRP HE3  1 1 
       15 23747 1 1  25 TRP HH2  H  -93.911  -8.861 -36.612 1.00 . A A .  28 TRP HH2  1 1 
       15 23748 1 1  25 TRP HZ2  H  -96.183  -9.769 -36.367 1.00 . A A .  28 TRP HZ2  1 1 
       15 23749 1 1  25 TRP HZ3  H  -93.037  -7.205 -35.054 1.00 . A A .  28 TRP HZ3  1 1 
       15 23750 1 1  25 TRP N    N  -98.727  -7.566 -30.123 1.00 . A A .  28 TRP N    1 1 
       15 23751 1 1  25 TRP NE1  N  -97.856  -8.897 -34.231 1.00 . A A .  28 TRP NE1  1 1 
       15 23752 1 1  25 TRP O    O  -99.386  -4.554 -32.029 1.00 . A A .  28 TRP O    1 1 
       15 23753 1 1  26 TYR C    C -102.648  -5.116 -31.618 1.00 . A A .  29 TYR C    1 1 
       15 23754 1 1  26 TYR CA   C -101.701  -5.914 -32.509 1.00 . A A .  29 TYR CA   1 1 
       15 23755 1 1  26 TYR CB   C -102.453  -7.030 -33.264 1.00 . A A .  29 TYR CB   1 1 
       15 23756 1 1  26 TYR CD1  C -104.526  -7.601 -31.918 1.00 . A A .  29 TYR CD1  1 1 
       15 23757 1 1  26 TYR CD2  C -102.821  -9.256 -32.112 1.00 . A A .  29 TYR CD2  1 1 
       15 23758 1 1  26 TYR CE1  C -105.287  -8.466 -31.157 1.00 . A A .  29 TYR CE1  1 1 
       15 23759 1 1  26 TYR CE2  C -103.583 -10.129 -31.357 1.00 . A A .  29 TYR CE2  1 1 
       15 23760 1 1  26 TYR CG   C -103.278  -7.977 -32.406 1.00 . A A .  29 TYR CG   1 1 
       15 23761 1 1  26 TYR CZ   C -104.813  -9.727 -30.882 1.00 . A A .  29 TYR CZ   1 1 
       15 23762 1 1  26 TYR H    H -100.636  -7.321 -31.332 1.00 . A A .  29 TYR H    1 1 
       15 23763 1 1  26 TYR HA   H -101.286  -5.234 -33.240 1.00 . A A .  29 TYR HA   1 1 
       15 23764 1 1  26 TYR HB2  H -103.126  -6.573 -33.973 1.00 . A A .  29 TYR HB2  1 1 
       15 23765 1 1  26 TYR HB3  H -101.732  -7.624 -33.807 1.00 . A A .  29 TYR HB3  1 1 
       15 23766 1 1  26 TYR HD1  H -104.898  -6.610 -32.136 1.00 . A A .  29 TYR HD1  1 1 
       15 23767 1 1  26 TYR HD2  H -101.855  -9.566 -32.485 1.00 . A A .  29 TYR HD2  1 1 
       15 23768 1 1  26 TYR HE1  H -106.251  -8.152 -30.784 1.00 . A A .  29 TYR HE1  1 1 
       15 23769 1 1  26 TYR HE2  H -103.208 -11.120 -31.138 1.00 . A A .  29 TYR HE2  1 1 
       15 23770 1 1  26 TYR HH   H -106.493 -10.558 -30.444 1.00 . A A .  29 TYR HH   1 1 
       15 23771 1 1  26 TYR N    N -100.582  -6.430 -31.735 1.00 . A A .  29 TYR N    1 1 
       15 23772 1 1  26 TYR O    O -103.418  -4.292 -32.113 1.00 . A A .  29 TYR O    1 1 
       15 23773 1 1  26 TYR OH   O -105.579 -10.592 -30.132 1.00 . A A .  29 TYR OH   1 1 
       15 23774 1 1  27 ASP C    C -103.241  -3.115 -29.518 1.00 . A A .  30 ASP C    1 1 
       15 23775 1 1  27 ASP CA   C -103.396  -4.622 -29.335 1.00 . A A .  30 ASP CA   1 1 
       15 23776 1 1  27 ASP CB   C -103.020  -5.020 -27.904 1.00 . A A .  30 ASP CB   1 1 
       15 23777 1 1  27 ASP CG   C -104.019  -4.533 -26.874 1.00 . A A .  30 ASP CG   1 1 
       15 23778 1 1  27 ASP H    H -101.895  -5.982 -29.972 1.00 . A A .  30 ASP H    1 1 
       15 23779 1 1  27 ASP HA   H -104.424  -4.895 -29.524 1.00 . A A .  30 ASP HA   1 1 
       15 23780 1 1  27 ASP HB2  H -102.967  -6.092 -27.841 1.00 . A A .  30 ASP HB2  1 1 
       15 23781 1 1  27 ASP HB3  H -102.052  -4.604 -27.664 1.00 . A A .  30 ASP HB3  1 1 
       15 23782 1 1  27 ASP N    N -102.553  -5.331 -30.304 1.00 . A A .  30 ASP N    1 1 
       15 23783 1 1  27 ASP O    O -102.119  -2.610 -29.609 1.00 . A A .  30 ASP O    1 1 
       15 23784 1 1  27 ASP OD1  O -103.982  -3.339 -26.517 1.00 . A A .  30 ASP OD1  1 1 
       15 23785 1 1  27 ASP OD2  O -104.849  -5.351 -26.412 1.00 . A A .  30 ASP OD2  1 1 
       15 23786 1 1  28 PRO C    C -103.416  -0.110 -29.135 1.00 . A A .  31 PRO C    1 1 
       15 23787 1 1  28 PRO CA   C -104.371  -0.960 -29.958 1.00 . A A .  31 PRO CA   1 1 
       15 23788 1 1  28 PRO CB   C -105.818  -0.534 -29.714 1.00 . A A .  31 PRO CB   1 1 
       15 23789 1 1  28 PRO CD   C -105.719  -2.867 -29.283 1.00 . A A .  31 PRO CD   1 1 
       15 23790 1 1  28 PRO CG   C -106.597  -1.791 -29.852 1.00 . A A .  31 PRO CG   1 1 
       15 23791 1 1  28 PRO HA   H -104.135  -0.836 -31.004 1.00 . A A .  31 PRO HA   1 1 
       15 23792 1 1  28 PRO HB2  H -105.910  -0.116 -28.722 1.00 . A A .  31 PRO HB2  1 1 
       15 23793 1 1  28 PRO HB3  H -106.112   0.196 -30.452 1.00 . A A .  31 PRO HB3  1 1 
       15 23794 1 1  28 PRO HD2  H -105.872  -2.958 -28.218 1.00 . A A .  31 PRO HD2  1 1 
       15 23795 1 1  28 PRO HD3  H -105.903  -3.805 -29.772 1.00 . A A .  31 PRO HD3  1 1 
       15 23796 1 1  28 PRO HG2  H -107.517  -1.718 -29.291 1.00 . A A .  31 PRO HG2  1 1 
       15 23797 1 1  28 PRO HG3  H -106.804  -1.986 -30.894 1.00 . A A .  31 PRO HG3  1 1 
       15 23798 1 1  28 PRO N    N -104.362  -2.379 -29.583 1.00 . A A .  31 PRO N    1 1 
       15 23799 1 1  28 PRO O    O -102.711   0.733 -29.683 1.00 . A A .  31 PRO O    1 1 
       15 23800 1 1  29 ASP C    C -101.289  -0.227 -26.477 1.00 . A A .  32 ASP C    1 1 
       15 23801 1 1  29 ASP CA   C -102.536   0.496 -26.964 1.00 . A A .  32 ASP CA   1 1 
       15 23802 1 1  29 ASP CB   C -103.339   1.055 -25.779 1.00 . A A .  32 ASP CB   1 1 
       15 23803 1 1  29 ASP CG   C -103.888  -0.005 -24.845 1.00 . A A .  32 ASP CG   1 1 
       15 23804 1 1  29 ASP H    H -103.845  -1.129 -27.457 1.00 . A A .  32 ASP H    1 1 
       15 23805 1 1  29 ASP HA   H -102.210   1.330 -27.569 1.00 . A A .  32 ASP HA   1 1 
       15 23806 1 1  29 ASP HB2  H -102.700   1.708 -25.204 1.00 . A A .  32 ASP HB2  1 1 
       15 23807 1 1  29 ASP HB3  H -104.170   1.631 -26.164 1.00 . A A .  32 ASP HB3  1 1 
       15 23808 1 1  29 ASP N    N -103.354  -0.354 -27.833 1.00 . A A .  32 ASP N    1 1 
       15 23809 1 1  29 ASP O    O -100.621   0.222 -25.549 1.00 . A A .  32 ASP O    1 1 
       15 23810 1 1  29 ASP OD1  O -103.141  -0.479 -23.959 1.00 . A A .  32 ASP OD1  1 1 
       15 23811 1 1  29 ASP OD2  O -105.080  -0.348 -24.975 1.00 . A A .  32 ASP OD2  1 1 
       15 23812 1 1  30 PHE C    C  -98.543  -1.325 -27.482 1.00 . A A .  33 PHE C    1 1 
       15 23813 1 1  30 PHE CA   C  -99.727  -2.049 -26.839 1.00 . A A .  33 PHE CA   1 1 
       15 23814 1 1  30 PHE CB   C  -99.832  -3.480 -27.371 1.00 . A A .  33 PHE CB   1 1 
       15 23815 1 1  30 PHE CD1  C  -98.815  -5.121 -25.767 1.00 . A A .  33 PHE CD1  1 1 
       15 23816 1 1  30 PHE CD2  C  -97.581  -4.539 -27.722 1.00 . A A .  33 PHE CD2  1 1 
       15 23817 1 1  30 PHE CE1  C  -97.800  -5.971 -25.374 1.00 . A A .  33 PHE CE1  1 1 
       15 23818 1 1  30 PHE CE2  C  -96.562  -5.391 -27.335 1.00 . A A .  33 PHE CE2  1 1 
       15 23819 1 1  30 PHE CG   C  -98.716  -4.393 -26.942 1.00 . A A .  33 PHE CG   1 1 
       15 23820 1 1  30 PHE CZ   C  -96.673  -6.107 -26.160 1.00 . A A .  33 PHE CZ   1 1 
       15 23821 1 1  30 PHE H    H -101.558  -1.667 -27.829 1.00 . A A .  33 PHE H    1 1 
       15 23822 1 1  30 PHE HA   H  -99.594  -2.073 -25.766 1.00 . A A .  33 PHE HA   1 1 
       15 23823 1 1  30 PHE HB2  H -100.760  -3.914 -27.030 1.00 . A A .  33 PHE HB2  1 1 
       15 23824 1 1  30 PHE HB3  H  -99.837  -3.449 -28.451 1.00 . A A .  33 PHE HB3  1 1 
       15 23825 1 1  30 PHE HD1  H  -99.697  -5.017 -25.152 1.00 . A A .  33 PHE HD1  1 1 
       15 23826 1 1  30 PHE HD2  H  -97.492  -3.976 -28.639 1.00 . A A .  33 PHE HD2  1 1 
       15 23827 1 1  30 PHE HE1  H  -97.888  -6.529 -24.453 1.00 . A A .  33 PHE HE1  1 1 
       15 23828 1 1  30 PHE HE2  H  -95.682  -5.497 -27.953 1.00 . A A .  33 PHE HE2  1 1 
       15 23829 1 1  30 PHE HZ   H  -95.879  -6.773 -25.856 1.00 . A A .  33 PHE HZ   1 1 
       15 23830 1 1  30 PHE N    N -100.957  -1.327 -27.132 1.00 . A A .  33 PHE N    1 1 
       15 23831 1 1  30 PHE O    O  -98.570  -1.019 -28.679 1.00 . A A .  33 PHE O    1 1 
       15 23832 1 1  31 GLN C    C  -95.377  -1.283 -27.884 1.00 . A A .  34 GLN C    1 1 
       15 23833 1 1  31 GLN CA   C  -96.341  -0.326 -27.193 1.00 . A A .  34 GLN CA   1 1 
       15 23834 1 1  31 GLN CB   C  -95.609   0.407 -26.064 1.00 . A A .  34 GLN CB   1 1 
       15 23835 1 1  31 GLN CD   C  -97.629   1.695 -25.233 1.00 . A A .  34 GLN CD   1 1 
       15 23836 1 1  31 GLN CG   C  -96.189   1.766 -25.693 1.00 . A A .  34 GLN CG   1 1 
       15 23837 1 1  31 GLN H    H  -97.545  -1.310 -25.751 1.00 . A A .  34 GLN H    1 1 
       15 23838 1 1  31 GLN HA   H  -96.681   0.401 -27.916 1.00 . A A .  34 GLN HA   1 1 
       15 23839 1 1  31 GLN HB2  H  -95.636  -0.211 -25.181 1.00 . A A .  34 GLN HB2  1 1 
       15 23840 1 1  31 GLN HB3  H  -94.579   0.550 -26.357 1.00 . A A .  34 GLN HB3  1 1 
       15 23841 1 1  31 GLN HE21 H  -98.260   2.156 -27.061 1.00 . A A .  34 GLN HE21 1 1 
       15 23842 1 1  31 GLN HE22 H  -99.498   1.869 -25.880 1.00 . A A .  34 GLN HE22 1 1 
       15 23843 1 1  31 GLN HG2  H  -95.597   2.186 -24.894 1.00 . A A .  34 GLN HG2  1 1 
       15 23844 1 1  31 GLN HG3  H  -96.134   2.412 -26.557 1.00 . A A .  34 GLN HG3  1 1 
       15 23845 1 1  31 GLN N    N  -97.516  -1.035 -26.691 1.00 . A A .  34 GLN N    1 1 
       15 23846 1 1  31 GLN NE2  N  -98.554   1.937 -26.147 1.00 . A A .  34 GLN NE2  1 1 
       15 23847 1 1  31 GLN O    O  -95.018  -2.326 -27.340 1.00 . A A .  34 GLN O    1 1 
       15 23848 1 1  31 GLN OE1  O  -97.907   1.469 -24.058 1.00 . A A .  34 GLN OE1  1 1 
       15 23849 1 1  32 ALA C    C  -93.407  -0.781 -30.930 1.00 . A A .  35 ALA C    1 1 
       15 23850 1 1  32 ALA CA   C  -94.007  -1.682 -29.864 1.00 . A A .  35 ALA CA   1 1 
       15 23851 1 1  32 ALA CB   C  -94.671  -2.897 -30.497 1.00 . A A .  35 ALA CB   1 1 
       15 23852 1 1  32 ALA H    H  -95.322  -0.086 -29.472 1.00 . A A .  35 ALA H    1 1 
       15 23853 1 1  32 ALA HA   H  -93.224  -2.021 -29.199 1.00 . A A .  35 ALA HA   1 1 
       15 23854 1 1  32 ALA HB1  H  -95.079  -3.528 -29.721 1.00 . A A .  35 ALA HB1  1 1 
       15 23855 1 1  32 ALA HB2  H  -93.941  -3.454 -31.066 1.00 . A A .  35 ALA HB2  1 1 
       15 23856 1 1  32 ALA HB3  H  -95.465  -2.572 -31.152 1.00 . A A .  35 ALA HB3  1 1 
       15 23857 1 1  32 ALA N    N  -94.970  -0.913 -29.087 1.00 . A A .  35 ALA N    1 1 
       15 23858 1 1  32 ALA O    O  -94.130   0.015 -31.537 1.00 . A A .  35 ALA O    1 1 
       15 23859 1 1  33 ARG C    C  -89.941  -0.367 -32.219 1.00 . A A .  36 ARG C    1 1 
       15 23860 1 1  33 ARG CA   C  -91.405   0.021 -32.062 1.00 . A A .  36 ARG CA   1 1 
       15 23861 1 1  33 ARG CB   C  -91.497   1.464 -31.558 1.00 . A A .  36 ARG CB   1 1 
       15 23862 1 1  33 ARG CD   C  -91.157   3.054 -29.645 1.00 . A A .  36 ARG CD   1 1 
       15 23863 1 1  33 ARG CG   C  -90.843   1.675 -30.199 1.00 . A A .  36 ARG CG   1 1 
       15 23864 1 1  33 ARG CZ   C  -93.214   3.986 -28.645 1.00 . A A .  36 ARG CZ   1 1 
       15 23865 1 1  33 ARG H    H  -91.577  -1.564 -30.659 1.00 . A A .  36 ARG H    1 1 
       15 23866 1 1  33 ARG HA   H  -91.891  -0.055 -33.031 1.00 . A A .  36 ARG HA   1 1 
       15 23867 1 1  33 ARG HB2  H  -91.013   2.114 -32.271 1.00 . A A .  36 ARG HB2  1 1 
       15 23868 1 1  33 ARG HB3  H  -92.537   1.740 -31.480 1.00 . A A .  36 ARG HB3  1 1 
       15 23869 1 1  33 ARG HD2  H  -90.773   3.119 -28.639 1.00 . A A .  36 ARG HD2  1 1 
       15 23870 1 1  33 ARG HD3  H  -90.672   3.795 -30.263 1.00 . A A .  36 ARG HD3  1 1 
       15 23871 1 1  33 ARG HE   H  -93.121   3.005 -30.386 1.00 . A A .  36 ARG HE   1 1 
       15 23872 1 1  33 ARG HG2  H  -91.203   0.925 -29.510 1.00 . A A .  36 ARG HG2  1 1 
       15 23873 1 1  33 ARG HG3  H  -89.772   1.579 -30.308 1.00 . A A .  36 ARG HG3  1 1 
       15 23874 1 1  33 ARG HH11 H  -91.552   4.203 -27.486 1.00 . A A .  36 ARG HH11 1 1 
       15 23875 1 1  33 ARG HH12 H  -93.018   4.897 -26.839 1.00 . A A .  36 ARG HH12 1 1 
       15 23876 1 1  33 ARG HH21 H  -95.041   3.905 -29.531 1.00 . A A .  36 ARG HH21 1 1 
       15 23877 1 1  33 ARG HH22 H  -94.988   4.739 -28.006 1.00 . A A .  36 ARG HH22 1 1 
       15 23878 1 1  33 ARG N    N  -92.096  -0.878 -31.141 1.00 . A A .  36 ARG N    1 1 
       15 23879 1 1  33 ARG NE   N  -92.594   3.322 -29.620 1.00 . A A .  36 ARG NE   1 1 
       15 23880 1 1  33 ARG NH1  N  -92.541   4.394 -27.573 1.00 . A A .  36 ARG NH1  1 1 
       15 23881 1 1  33 ARG NH2  N  -94.518   4.226 -28.732 1.00 . A A .  36 ARG NH2  1 1 
       15 23882 1 1  33 ARG O    O  -89.491  -1.362 -31.660 1.00 . A A .  36 ARG O    1 1 
       15 23883 1 1  34 LEU C    C  -86.926   1.005 -32.342 1.00 . A A .  37 LEU C    1 1 
       15 23884 1 1  34 LEU CA   C  -87.804   0.173 -33.264 1.00 . A A .  37 LEU CA   1 1 
       15 23885 1 1  34 LEU CB   C  -87.508   0.522 -34.718 1.00 . A A .  37 LEU CB   1 1 
       15 23886 1 1  34 LEU CD1  C  -88.323   0.568 -37.077 1.00 . A A .  37 LEU CD1  1 1 
       15 23887 1 1  34 LEU CD2  C  -88.325  -1.573 -35.797 1.00 . A A .  37 LEU CD2  1 1 
       15 23888 1 1  34 LEU CG   C  -88.500  -0.067 -35.714 1.00 . A A .  37 LEU CG   1 1 
       15 23889 1 1  34 LEU H    H  -89.633   1.215 -33.391 1.00 . A A .  37 LEU H    1 1 
       15 23890 1 1  34 LEU HA   H  -87.605  -0.875 -33.099 1.00 . A A .  37 LEU HA   1 1 
       15 23891 1 1  34 LEU HB2  H  -87.510   1.598 -34.823 1.00 . A A .  37 LEU HB2  1 1 
       15 23892 1 1  34 LEU HB3  H  -86.524   0.154 -34.964 1.00 . A A .  37 LEU HB3  1 1 
       15 23893 1 1  34 LEU HD11 H  -87.345   0.324 -37.463 1.00 . A A .  37 LEU HD11 1 1 
       15 23894 1 1  34 LEU HD12 H  -88.415   1.643 -36.989 1.00 . A A .  37 LEU HD12 1 1 
       15 23895 1 1  34 LEU HD13 H  -89.080   0.194 -37.750 1.00 . A A .  37 LEU HD13 1 1 
       15 23896 1 1  34 LEU HD21 H  -89.006  -1.977 -36.533 1.00 . A A .  37 LEU HD21 1 1 
       15 23897 1 1  34 LEU HD22 H  -88.532  -2.014 -34.834 1.00 . A A .  37 LEU HD22 1 1 
       15 23898 1 1  34 LEU HD23 H  -87.309  -1.801 -36.085 1.00 . A A .  37 LEU HD23 1 1 
       15 23899 1 1  34 LEU HG   H  -89.507   0.138 -35.375 1.00 . A A .  37 LEU HG   1 1 
       15 23900 1 1  34 LEU N    N  -89.213   0.425 -32.992 1.00 . A A .  37 LEU N    1 1 
       15 23901 1 1  34 LEU O    O  -87.311   2.104 -31.936 1.00 . A A .  37 LEU O    1 1 
       15 23902 1 1  35 THR C    C  -83.385   1.028 -31.598 1.00 . A A .  38 THR C    1 1 
       15 23903 1 1  35 THR CA   C  -84.830   1.189 -31.131 1.00 . A A .  38 THR CA   1 1 
       15 23904 1 1  35 THR CB   C  -84.946   0.688 -29.678 1.00 . A A .  38 THR CB   1 1 
       15 23905 1 1  35 THR CG2  C  -86.247   1.145 -29.035 1.00 . A A .  38 THR CG2  1 1 
       15 23906 1 1  35 THR H    H  -85.498  -0.397 -32.367 1.00 . A A .  38 THR H    1 1 
       15 23907 1 1  35 THR HA   H  -85.090   2.238 -31.148 1.00 . A A .  38 THR HA   1 1 
       15 23908 1 1  35 THR HB   H  -84.122   1.096 -29.111 1.00 . A A .  38 THR HB   1 1 
       15 23909 1 1  35 THR HG1  H  -85.678  -1.121 -30.002 1.00 . A A .  38 THR HG1  1 1 
       15 23910 1 1  35 THR HG21 H  -87.083   0.737 -29.583 1.00 . A A .  38 THR HG21 1 1 
       15 23911 1 1  35 THR HG22 H  -86.298   2.223 -29.051 1.00 . A A .  38 THR HG22 1 1 
       15 23912 1 1  35 THR HG23 H  -86.285   0.799 -28.012 1.00 . A A .  38 THR HG23 1 1 
       15 23913 1 1  35 THR N    N  -85.753   0.484 -32.010 1.00 . A A .  38 THR N    1 1 
       15 23914 1 1  35 THR O    O  -83.103   0.248 -32.512 1.00 . A A .  38 THR O    1 1 
       15 23915 1 1  35 THR OG1  O  -84.864  -0.746 -29.647 1.00 . A A .  38 THR OG1  1 1 
       15 23916 1 1  36 ARG C    C  -80.674   2.332 -32.593 1.00 . A A .  39 ARG C    1 1 
       15 23917 1 1  36 ARG CA   C  -81.036   1.731 -31.235 1.00 . A A .  39 ARG CA   1 1 
       15 23918 1 1  36 ARG CB   C  -80.492   0.296 -31.140 1.00 . A A .  39 ARG CB   1 1 
       15 23919 1 1  36 ARG CD   C  -81.570  -0.348 -28.950 1.00 . A A .  39 ARG CD   1 1 
       15 23920 1 1  36 ARG CG   C  -80.268  -0.198 -29.717 1.00 . A A .  39 ARG CG   1 1 
       15 23921 1 1  36 ARG CZ   C  -82.317  -1.284 -26.794 1.00 . A A .  39 ARG CZ   1 1 
       15 23922 1 1  36 ARG H    H  -82.799   2.414 -30.273 1.00 . A A .  39 ARG H    1 1 
       15 23923 1 1  36 ARG HA   H  -80.551   2.325 -30.473 1.00 . A A .  39 ARG HA   1 1 
       15 23924 1 1  36 ARG HB2  H  -81.193  -0.371 -31.618 1.00 . A A .  39 ARG HB2  1 1 
       15 23925 1 1  36 ARG HB3  H  -79.550   0.247 -31.668 1.00 . A A .  39 ARG HB3  1 1 
       15 23926 1 1  36 ARG HD2  H  -82.065   0.613 -28.915 1.00 . A A .  39 ARG HD2  1 1 
       15 23927 1 1  36 ARG HD3  H  -82.200  -1.056 -29.469 1.00 . A A .  39 ARG HD3  1 1 
       15 23928 1 1  36 ARG HE   H  -80.430  -0.785 -27.239 1.00 . A A .  39 ARG HE   1 1 
       15 23929 1 1  36 ARG HG2  H  -79.776  -1.158 -29.756 1.00 . A A .  39 ARG HG2  1 1 
       15 23930 1 1  36 ARG HG3  H  -79.635   0.509 -29.200 1.00 . A A .  39 ARG HG3  1 1 
       15 23931 1 1  36 ARG HH11 H  -83.806  -1.036 -28.157 1.00 . A A .  39 ARG HH11 1 1 
       15 23932 1 1  36 ARG HH12 H  -84.307  -1.691 -26.622 1.00 . A A .  39 ARG HH12 1 1 
       15 23933 1 1  36 ARG HH21 H  -81.071  -1.648 -25.233 1.00 . A A .  39 ARG HH21 1 1 
       15 23934 1 1  36 ARG HH22 H  -82.746  -2.059 -24.965 1.00 . A A .  39 ARG HH22 1 1 
       15 23935 1 1  36 ARG N    N  -82.481   1.787 -30.963 1.00 . A A .  39 ARG N    1 1 
       15 23936 1 1  36 ARG NE   N  -81.352  -0.817 -27.586 1.00 . A A .  39 ARG NE   1 1 
       15 23937 1 1  36 ARG NH1  N  -83.573  -1.342 -27.227 1.00 . A A .  39 ARG NH1  1 1 
       15 23938 1 1  36 ARG NH2  N  -82.023  -1.693 -25.566 1.00 . A A .  39 ARG NH2  1 1 
       15 23939 1 1  36 ARG O    O  -79.495   2.486 -32.917 1.00 . A A .  39 ARG O    1 1 
       15 23940 1 1  37 SER C    C  -81.851   4.697 -34.754 1.00 . A A .  40 SER C    1 1 
       15 23941 1 1  37 SER CA   C  -81.459   3.226 -34.699 1.00 . A A .  40 SER CA   1 1 
       15 23942 1 1  37 SER CB   C  -82.267   2.424 -35.716 1.00 . A A .  40 SER CB   1 1 
       15 23943 1 1  37 SER H    H  -82.597   2.567 -33.056 1.00 . A A .  40 SER H    1 1 
       15 23944 1 1  37 SER HA   H  -80.408   3.132 -34.931 1.00 . A A .  40 SER HA   1 1 
       15 23945 1 1  37 SER HB2  H  -82.247   2.930 -36.670 1.00 . A A .  40 SER HB2  1 1 
       15 23946 1 1  37 SER HB3  H  -81.837   1.440 -35.820 1.00 . A A .  40 SER HB3  1 1 
       15 23947 1 1  37 SER HG   H  -84.194   2.280 -36.068 1.00 . A A .  40 SER HG   1 1 
       15 23948 1 1  37 SER N    N  -81.678   2.682 -33.375 1.00 . A A .  40 SER N    1 1 
       15 23949 1 1  37 SER O    O  -82.512   5.210 -33.850 1.00 . A A .  40 SER O    1 1 
       15 23950 1 1  37 SER OG   O  -83.616   2.294 -35.293 1.00 . A A .  40 SER OG   1 1 
       15 23951 1 1  38 ASN C    C  -83.050   6.921 -36.837 1.00 . A A .  41 ASN C    1 1 
       15 23952 1 1  38 ASN CA   C  -81.777   6.776 -36.007 1.00 . A A .  41 ASN CA   1 1 
       15 23953 1 1  38 ASN CB   C  -80.606   7.535 -36.665 1.00 . A A .  41 ASN CB   1 1 
       15 23954 1 1  38 ASN CG   C  -80.111   6.928 -37.977 1.00 . A A .  41 ASN CG   1 1 
       15 23955 1 1  38 ASN H    H  -80.884   4.913 -36.490 1.00 . A A .  41 ASN H    1 1 
       15 23956 1 1  38 ASN HA   H  -81.958   7.200 -35.031 1.00 . A A .  41 ASN HA   1 1 
       15 23957 1 1  38 ASN HB2  H  -80.923   8.546 -36.865 1.00 . A A .  41 ASN HB2  1 1 
       15 23958 1 1  38 ASN HB3  H  -79.777   7.560 -35.971 1.00 . A A .  41 ASN HB3  1 1 
       15 23959 1 1  38 ASN HD21 H  -81.959   6.496 -38.566 1.00 . A A .  41 ASN HD21 1 1 
       15 23960 1 1  38 ASN HD22 H  -80.704   6.051 -39.664 1.00 . A A .  41 ASN HD22 1 1 
       15 23961 1 1  38 ASN N    N  -81.439   5.371 -35.816 1.00 . A A .  41 ASN N    1 1 
       15 23962 1 1  38 ASN ND2  N  -81.016   6.442 -38.818 1.00 . A A .  41 ASN ND2  1 1 
       15 23963 1 1  38 ASN O    O  -83.344   7.994 -37.357 1.00 . A A .  41 ASN O    1 1 
       15 23964 1 1  38 ASN OD1  O  -78.910   6.934 -38.250 1.00 . A A .  41 ASN OD1  1 1 
       15 23965 1 1  39 SER C    C  -86.152   5.157 -37.050 1.00 . A A .  42 SER C    1 1 
       15 23966 1 1  39 SER CA   C  -85.004   5.841 -37.770 1.00 . A A .  42 SER CA   1 1 
       15 23967 1 1  39 SER CB   C  -84.740   5.156 -39.114 1.00 . A A .  42 SER CB   1 1 
       15 23968 1 1  39 SER H    H  -83.553   5.024 -36.473 1.00 . A A .  42 SER H    1 1 
       15 23969 1 1  39 SER HA   H  -85.279   6.865 -37.951 1.00 . A A .  42 SER HA   1 1 
       15 23970 1 1  39 SER HB2  H  -83.933   5.663 -39.623 1.00 . A A .  42 SER HB2  1 1 
       15 23971 1 1  39 SER HB3  H  -84.464   4.126 -38.940 1.00 . A A .  42 SER HB3  1 1 
       15 23972 1 1  39 SER HG   H  -85.633   5.007 -40.861 1.00 . A A .  42 SER HG   1 1 
       15 23973 1 1  39 SER N    N  -83.802   5.839 -36.957 1.00 . A A .  42 SER N    1 1 
       15 23974 1 1  39 SER O    O  -86.046   4.005 -36.637 1.00 . A A .  42 SER O    1 1 
       15 23975 1 1  39 SER OG   O  -85.892   5.186 -39.941 1.00 . A A .  42 SER OG   1 1 
       15 23976 1 1  40 LYS C    C  -89.131   4.367 -37.293 1.00 . A A .  43 LYS C    1 1 
       15 23977 1 1  40 LYS CA   C  -88.455   5.320 -36.311 1.00 . A A .  43 LYS CA   1 1 
       15 23978 1 1  40 LYS CB   C  -89.417   6.441 -35.908 1.00 . A A .  43 LYS CB   1 1 
       15 23979 1 1  40 LYS CD   C  -90.760   8.444 -36.622 1.00 . A A .  43 LYS CD   1 1 
       15 23980 1 1  40 LYS CE   C  -91.296   9.228 -37.809 1.00 . A A .  43 LYS CE   1 1 
       15 23981 1 1  40 LYS CG   C  -89.877   7.296 -37.078 1.00 . A A .  43 LYS CG   1 1 
       15 23982 1 1  40 LYS H    H  -87.254   6.815 -37.209 1.00 . A A .  43 LYS H    1 1 
       15 23983 1 1  40 LYS HA   H  -88.164   4.767 -35.432 1.00 . A A .  43 LYS HA   1 1 
       15 23984 1 1  40 LYS HB2  H  -90.291   6.001 -35.448 1.00 . A A .  43 LYS HB2  1 1 
       15 23985 1 1  40 LYS HB3  H  -88.926   7.082 -35.190 1.00 . A A .  43 LYS HB3  1 1 
       15 23986 1 1  40 LYS HD2  H  -91.592   8.047 -36.060 1.00 . A A .  43 LYS HD2  1 1 
       15 23987 1 1  40 LYS HD3  H  -90.181   9.106 -35.997 1.00 . A A .  43 LYS HD3  1 1 
       15 23988 1 1  40 LYS HE2  H  -90.463   9.594 -38.389 1.00 . A A .  43 LYS HE2  1 1 
       15 23989 1 1  40 LYS HE3  H  -91.896   8.567 -38.421 1.00 . A A .  43 LYS HE3  1 1 
       15 23990 1 1  40 LYS HG2  H  -89.012   7.700 -37.579 1.00 . A A .  43 LYS HG2  1 1 
       15 23991 1 1  40 LYS HG3  H  -90.436   6.676 -37.764 1.00 . A A .  43 LYS HG3  1 1 
       15 23992 1 1  40 LYS HZ1  H  -91.531  11.126 -36.960 1.00 . A A .  43 LYS HZ1  1 1 
       15 23993 1 1  40 LYS HZ2  H  -92.834  10.078 -36.677 1.00 . A A .  43 LYS HZ2  1 1 
       15 23994 1 1  40 LYS HZ3  H  -92.632  10.783 -38.200 1.00 . A A .  43 LYS HZ3  1 1 
       15 23995 1 1  40 LYS N    N  -87.252   5.877 -36.907 1.00 . A A .  43 LYS N    1 1 
       15 23996 1 1  40 LYS NZ   N  -92.129  10.383 -37.383 1.00 . A A .  43 LYS NZ   1 1 
       15 23997 1 1  40 LYS O    O  -90.038   3.621 -36.933 1.00 . A A .  43 LYS O    1 1 
       15 23998 1 1  41 CYS C    C  -88.214   2.522 -40.047 1.00 . A A .  44 CYS C    1 1 
       15 23999 1 1  41 CYS CA   C  -89.243   3.546 -39.573 1.00 . A A .  44 CYS CA   1 1 
       15 24000 1 1  41 CYS CB   C  -89.734   4.399 -40.749 1.00 . A A .  44 CYS CB   1 1 
       15 24001 1 1  41 CYS H    H  -87.941   5.003 -38.769 1.00 . A A .  44 CYS H    1 1 
       15 24002 1 1  41 CYS HA   H  -90.084   3.020 -39.144 1.00 . A A .  44 CYS HA   1 1 
       15 24003 1 1  41 CYS HB2  H  -88.889   4.676 -41.361 1.00 . A A .  44 CYS HB2  1 1 
       15 24004 1 1  41 CYS HB3  H  -90.426   3.819 -41.341 1.00 . A A .  44 CYS HB3  1 1 
       15 24005 1 1  41 CYS N    N  -88.676   4.394 -38.540 1.00 . A A .  44 CYS N    1 1 
       15 24006 1 1  41 CYS O    O  -88.422   1.848 -41.049 1.00 . A A .  44 CYS O    1 1 
       15 24007 1 1  41 CYS SG   S  -90.578   5.928 -40.245 1.00 . A A .  44 CYS SG   1 1 
       15 24008 1 1  42 GLN C    C  -85.219   1.136 -38.397 1.00 . A A .  45 GLN C    1 1 
       15 24009 1 1  42 GLN CA   C  -86.093   1.393 -39.625 1.00 . A A .  45 GLN CA   1 1 
       15 24010 1 1  42 GLN CB   C  -85.240   1.845 -40.817 1.00 . A A .  45 GLN CB   1 1 
       15 24011 1 1  42 GLN CD   C  -83.617   1.105 -42.607 1.00 . A A .  45 GLN CD   1 1 
       15 24012 1 1  42 GLN CG   C  -84.157   0.860 -41.210 1.00 . A A .  45 GLN CG   1 1 
       15 24013 1 1  42 GLN H    H  -86.957   3.012 -38.561 1.00 . A A .  45 GLN H    1 1 
       15 24014 1 1  42 GLN HA   H  -86.608   0.480 -39.886 1.00 . A A .  45 GLN HA   1 1 
       15 24015 1 1  42 GLN HB2  H  -85.885   1.995 -41.669 1.00 . A A .  45 GLN HB2  1 1 
       15 24016 1 1  42 GLN HB3  H  -84.768   2.785 -40.567 1.00 . A A .  45 GLN HB3  1 1 
       15 24017 1 1  42 GLN HE21 H  -84.029   3.049 -42.478 1.00 . A A .  45 GLN HE21 1 1 
       15 24018 1 1  42 GLN HE22 H  -83.325   2.521 -43.970 1.00 . A A .  45 GLN HE22 1 1 
       15 24019 1 1  42 GLN HG2  H  -83.341   0.942 -40.507 1.00 . A A .  45 GLN HG2  1 1 
       15 24020 1 1  42 GLN HG3  H  -84.566  -0.139 -41.170 1.00 . A A .  45 GLN HG3  1 1 
       15 24021 1 1  42 GLN N    N  -87.102   2.408 -39.324 1.00 . A A .  45 GLN N    1 1 
       15 24022 1 1  42 GLN NE2  N  -83.657   2.349 -43.062 1.00 . A A .  45 GLN NE2  1 1 
       15 24023 1 1  42 GLN O    O  -84.606   2.061 -37.866 1.00 . A A .  45 GLN O    1 1 
       15 24024 1 1  42 GLN OE1  O  -83.169   0.177 -43.280 1.00 . A A .  45 GLN OE1  1 1 
       15 24025 1 1  43 GLY C    C  -84.708  -1.822 -36.216 1.00 . A A .  46 GLY C    1 1 
       15 24026 1 1  43 GLY CA   C  -84.424  -0.424 -36.729 1.00 . A A .  46 GLY CA   1 1 
       15 24027 1 1  43 GLY H    H  -85.605  -0.843 -38.446 1.00 . A A .  46 GLY H    1 1 
       15 24028 1 1  43 GLY HA2  H  -83.365  -0.324 -36.911 1.00 . A A .  46 GLY HA2  1 1 
       15 24029 1 1  43 GLY HA3  H  -84.714   0.289 -35.970 1.00 . A A .  46 GLY HA3  1 1 
       15 24030 1 1  43 GLY N    N  -85.146  -0.120 -37.955 1.00 . A A .  46 GLY N    1 1 
       15 24031 1 1  43 GLY O    O  -85.428  -2.585 -36.854 1.00 . A A .  46 GLY O    1 1 
       15 24032 1 1  44 GLN C    C  -85.592  -3.312 -33.516 1.00 . A A .  47 GLN C    1 1 
       15 24033 1 1  44 GLN CA   C  -84.385  -3.454 -34.442 1.00 . A A .  47 GLN CA   1 1 
       15 24034 1 1  44 GLN CB   C  -83.159  -3.968 -33.676 1.00 . A A .  47 GLN CB   1 1 
       15 24035 1 1  44 GLN CD   C  -82.385  -5.692 -35.372 1.00 . A A .  47 GLN CD   1 1 
       15 24036 1 1  44 GLN CG   C  -82.031  -4.441 -34.589 1.00 . A A .  47 GLN CG   1 1 
       15 24037 1 1  44 GLN H    H  -83.465  -1.560 -34.671 1.00 . A A .  47 GLN H    1 1 
       15 24038 1 1  44 GLN HA   H  -84.634  -4.163 -35.218 1.00 . A A .  47 GLN HA   1 1 
       15 24039 1 1  44 GLN HB2  H  -82.780  -3.174 -33.049 1.00 . A A .  47 GLN HB2  1 1 
       15 24040 1 1  44 GLN HB3  H  -83.461  -4.797 -33.051 1.00 . A A .  47 GLN HB3  1 1 
       15 24041 1 1  44 GLN HE21 H  -80.467  -6.186 -35.508 1.00 . A A .  47 GLN HE21 1 1 
       15 24042 1 1  44 GLN HE22 H  -81.580  -7.274 -36.259 1.00 . A A .  47 GLN HE22 1 1 
       15 24043 1 1  44 GLN HG2  H  -81.796  -3.654 -35.291 1.00 . A A .  47 GLN HG2  1 1 
       15 24044 1 1  44 GLN HG3  H  -81.159  -4.653 -33.987 1.00 . A A .  47 GLN HG3  1 1 
       15 24045 1 1  44 GLN N    N  -84.101  -2.177 -35.088 1.00 . A A .  47 GLN N    1 1 
       15 24046 1 1  44 GLN NE2  N  -81.376  -6.460 -35.750 1.00 . A A .  47 GLN NE2  1 1 
       15 24047 1 1  44 GLN O    O  -85.830  -2.239 -32.954 1.00 . A A .  47 GLN O    1 1 
       15 24048 1 1  44 GLN OE1  O  -83.549  -5.957 -35.655 1.00 . A A .  47 GLN OE1  1 1 
       15 24049 1 1  45 LEU C    C  -87.523  -4.402 -31.174 1.00 . A A .  48 LEU C    1 1 
       15 24050 1 1  45 LEU CA   C  -87.644  -4.355 -32.698 1.00 . A A .  48 LEU CA   1 1 
       15 24051 1 1  45 LEU CB   C  -88.503  -5.531 -33.207 1.00 . A A .  48 LEU CB   1 1 
       15 24052 1 1  45 LEU CD1  C  -90.514  -5.565 -31.666 1.00 . A A .  48 LEU CD1  1 1 
       15 24053 1 1  45 LEU CD2  C  -90.476  -4.024 -33.626 1.00 . A A .  48 LEU CD2  1 1 
       15 24054 1 1  45 LEU CG   C  -90.032  -5.377 -33.095 1.00 . A A .  48 LEU CG   1 1 
       15 24055 1 1  45 LEU H    H  -85.998  -5.260 -33.671 1.00 . A A .  48 LEU H    1 1 
       15 24056 1 1  45 LEU HA   H  -88.123  -3.430 -32.978 1.00 . A A .  48 LEU HA   1 1 
       15 24057 1 1  45 LEU HB2  H  -88.265  -5.697 -34.246 1.00 . A A .  48 LEU HB2  1 1 
       15 24058 1 1  45 LEU HB3  H  -88.219  -6.413 -32.653 1.00 . A A .  48 LEU HB3  1 1 
       15 24059 1 1  45 LEU HD11 H  -91.581  -5.411 -31.623 1.00 . A A .  48 LEU HD11 1 1 
       15 24060 1 1  45 LEU HD12 H  -90.021  -4.849 -31.025 1.00 . A A .  48 LEU HD12 1 1 
       15 24061 1 1  45 LEU HD13 H  -90.281  -6.567 -31.335 1.00 . A A .  48 LEU HD13 1 1 
       15 24062 1 1  45 LEU HD21 H  -90.018  -3.240 -33.040 1.00 . A A .  48 LEU HD21 1 1 
       15 24063 1 1  45 LEU HD22 H  -91.552  -3.945 -33.557 1.00 . A A .  48 LEU HD22 1 1 
       15 24064 1 1  45 LEU HD23 H  -90.174  -3.925 -34.658 1.00 . A A .  48 LEU HD23 1 1 
       15 24065 1 1  45 LEU HG   H  -90.502  -6.138 -33.702 1.00 . A A .  48 LEU HG   1 1 
       15 24066 1 1  45 LEU N    N  -86.338  -4.399 -33.351 1.00 . A A .  48 LEU N    1 1 
       15 24067 1 1  45 LEU O    O  -86.723  -5.152 -30.621 1.00 . A A .  48 LEU O    1 1 
       15 24068 1 1  46 GLU C    C  -89.946  -3.552 -28.707 1.00 . A A .  49 GLU C    1 1 
       15 24069 1 1  46 GLU CA   C  -88.465  -3.644 -29.061 1.00 . A A .  49 GLU CA   1 1 
       15 24070 1 1  46 GLU CB   C  -87.681  -2.526 -28.370 1.00 . A A .  49 GLU CB   1 1 
       15 24071 1 1  46 GLU CD   C  -86.691  -1.688 -26.201 1.00 . A A .  49 GLU CD   1 1 
       15 24072 1 1  46 GLU CG   C  -87.631  -2.674 -26.857 1.00 . A A .  49 GLU CG   1 1 
       15 24073 1 1  46 GLU H    H  -88.819  -2.891 -31.001 1.00 . A A .  49 GLU H    1 1 
       15 24074 1 1  46 GLU HA   H  -88.085  -4.602 -28.733 1.00 . A A .  49 GLU HA   1 1 
       15 24075 1 1  46 GLU HB2  H  -86.670  -2.522 -28.747 1.00 . A A .  49 GLU HB2  1 1 
       15 24076 1 1  46 GLU HB3  H  -88.149  -1.577 -28.602 1.00 . A A .  49 GLU HB3  1 1 
       15 24077 1 1  46 GLU HG2  H  -88.623  -2.520 -26.460 1.00 . A A .  49 GLU HG2  1 1 
       15 24078 1 1  46 GLU HG3  H  -87.301  -3.674 -26.619 1.00 . A A .  49 GLU HG3  1 1 
       15 24079 1 1  46 GLU N    N  -88.315  -3.575 -30.505 1.00 . A A .  49 GLU N    1 1 
       15 24080 1 1  46 GLU O    O  -90.655  -2.654 -29.172 1.00 . A A .  49 GLU O    1 1 
       15 24081 1 1  46 GLU OE1  O  -87.026  -0.489 -26.138 1.00 . A A .  49 GLU OE1  1 1 
       15 24082 1 1  46 GLU OE2  O  -85.602  -2.110 -25.753 1.00 . A A .  49 GLU OE2  1 1 
       15 24083 1 1  47 VAL C    C  -92.033  -4.298 -26.071 1.00 . A A .  50 VAL C    1 1 
       15 24084 1 1  47 VAL CA   C  -91.827  -4.569 -27.549 1.00 . A A .  50 VAL CA   1 1 
       15 24085 1 1  47 VAL CB   C  -92.443  -5.942 -27.878 1.00 . A A .  50 VAL CB   1 1 
       15 24086 1 1  47 VAL CG1  C  -93.342  -5.842 -29.091 1.00 . A A .  50 VAL CG1  1 1 
       15 24087 1 1  47 VAL CG2  C  -91.363  -6.990 -28.103 1.00 . A A .  50 VAL CG2  1 1 
       15 24088 1 1  47 VAL H    H  -89.796  -5.174 -27.556 1.00 . A A .  50 VAL H    1 1 
       15 24089 1 1  47 VAL HA   H  -92.353  -3.815 -28.116 1.00 . A A .  50 VAL HA   1 1 
       15 24090 1 1  47 VAL HB   H  -93.046  -6.253 -27.038 1.00 . A A .  50 VAL HB   1 1 
       15 24091 1 1  47 VAL HG11 H  -92.754  -5.568 -29.953 1.00 . A A .  50 VAL HG11 1 1 
       15 24092 1 1  47 VAL HG12 H  -94.097  -5.090 -28.915 1.00 . A A .  50 VAL HG12 1 1 
       15 24093 1 1  47 VAL HG13 H  -93.817  -6.795 -29.262 1.00 . A A .  50 VAL HG13 1 1 
       15 24094 1 1  47 VAL HG21 H  -90.745  -6.698 -28.942 1.00 . A A .  50 VAL HG21 1 1 
       15 24095 1 1  47 VAL HG22 H  -91.825  -7.943 -28.311 1.00 . A A .  50 VAL HG22 1 1 
       15 24096 1 1  47 VAL HG23 H  -90.748  -7.073 -27.218 1.00 . A A .  50 VAL HG23 1 1 
       15 24097 1 1  47 VAL N    N  -90.416  -4.501 -27.914 1.00 . A A .  50 VAL N    1 1 
       15 24098 1 1  47 VAL O    O  -91.241  -4.724 -25.241 1.00 . A A .  50 VAL O    1 1 
       15 24099 1 1  48 TYR C    C  -94.558  -4.154 -23.868 1.00 . A A .  51 TYR C    1 1 
       15 24100 1 1  48 TYR CA   C  -93.416  -3.280 -24.366 1.00 . A A .  51 TYR CA   1 1 
       15 24101 1 1  48 TYR CB   C  -93.781  -1.802 -24.246 1.00 . A A .  51 TYR CB   1 1 
       15 24102 1 1  48 TYR CD1  C  -92.984  -1.748 -21.856 1.00 . A A .  51 TYR CD1  1 1 
       15 24103 1 1  48 TYR CD2  C  -94.799  -0.333 -22.468 1.00 . A A .  51 TYR CD2  1 1 
       15 24104 1 1  48 TYR CE1  C  -93.037  -1.264 -20.567 1.00 . A A .  51 TYR CE1  1 1 
       15 24105 1 1  48 TYR CE2  C  -94.860   0.152 -21.178 1.00 . A A .  51 TYR CE2  1 1 
       15 24106 1 1  48 TYR CG   C  -93.861  -1.291 -22.827 1.00 . A A .  51 TYR CG   1 1 
       15 24107 1 1  48 TYR CZ   C  -93.977  -0.318 -20.231 1.00 . A A .  51 TYR CZ   1 1 
       15 24108 1 1  48 TYR H    H  -93.719  -3.299 -26.457 1.00 . A A .  51 TYR H    1 1 
       15 24109 1 1  48 TYR HA   H  -92.536  -3.477 -23.771 1.00 . A A .  51 TYR HA   1 1 
       15 24110 1 1  48 TYR HB2  H  -93.039  -1.214 -24.765 1.00 . A A .  51 TYR HB2  1 1 
       15 24111 1 1  48 TYR HB3  H  -94.742  -1.645 -24.708 1.00 . A A .  51 TYR HB3  1 1 
       15 24112 1 1  48 TYR HD1  H  -92.248  -2.493 -22.120 1.00 . A A .  51 TYR HD1  1 1 
       15 24113 1 1  48 TYR HD2  H  -95.490   0.032 -23.213 1.00 . A A .  51 TYR HD2  1 1 
       15 24114 1 1  48 TYR HE1  H  -92.344  -1.633 -19.824 1.00 . A A .  51 TYR HE1  1 1 
       15 24115 1 1  48 TYR HE2  H  -95.599   0.895 -20.915 1.00 . A A .  51 TYR HE2  1 1 
       15 24116 1 1  48 TYR HH   H  -94.953   0.309 -18.696 1.00 . A A .  51 TYR HH   1 1 
       15 24117 1 1  48 TYR N    N  -93.108  -3.603 -25.747 1.00 . A A .  51 TYR N    1 1 
       15 24118 1 1  48 TYR O    O  -95.720  -3.744 -23.861 1.00 . A A .  51 TYR O    1 1 
       15 24119 1 1  48 TYR OH   O  -94.027   0.167 -18.946 1.00 . A A .  51 TYR OH   1 1 
       15 24120 1 1  49 LEU C    C  -95.437  -6.163 -21.516 1.00 . A A .  52 LEU C    1 1 
       15 24121 1 1  49 LEU CA   C  -95.210  -6.319 -23.001 1.00 . A A .  52 LEU CA   1 1 
       15 24122 1 1  49 LEU CB   C  -94.794  -7.754 -23.318 1.00 . A A .  52 LEU CB   1 1 
       15 24123 1 1  49 LEU CD1  C  -92.947  -9.306 -22.638 1.00 . A A .  52 LEU CD1  1 1 
       15 24124 1 1  49 LEU CD2  C  -92.813  -8.106 -24.818 1.00 . A A .  52 LEU CD2  1 1 
       15 24125 1 1  49 LEU CG   C  -93.287  -8.020 -23.372 1.00 . A A .  52 LEU CG   1 1 
       15 24126 1 1  49 LEU H    H  -93.274  -5.633 -23.498 1.00 . A A .  52 LEU H    1 1 
       15 24127 1 1  49 LEU HA   H  -96.138  -6.108 -23.513 1.00 . A A .  52 LEU HA   1 1 
       15 24128 1 1  49 LEU HB2  H  -95.222  -8.402 -22.567 1.00 . A A .  52 LEU HB2  1 1 
       15 24129 1 1  49 LEU HB3  H  -95.214  -8.010 -24.263 1.00 . A A .  52 LEU HB3  1 1 
       15 24130 1 1  49 LEU HD11 H  -93.266  -9.229 -21.609 1.00 . A A .  52 LEU HD11 1 1 
       15 24131 1 1  49 LEU HD12 H  -91.880  -9.467 -22.673 1.00 . A A .  52 LEU HD12 1 1 
       15 24132 1 1  49 LEU HD13 H  -93.452 -10.134 -23.113 1.00 . A A .  52 LEU HD13 1 1 
       15 24133 1 1  49 LEU HD21 H  -92.966  -7.155 -25.306 1.00 . A A .  52 LEU HD21 1 1 
       15 24134 1 1  49 LEU HD22 H  -93.373  -8.872 -25.335 1.00 . A A .  52 LEU HD22 1 1 
       15 24135 1 1  49 LEU HD23 H  -91.761  -8.356 -24.839 1.00 . A A .  52 LEU HD23 1 1 
       15 24136 1 1  49 LEU HG   H  -92.763  -7.205 -22.897 1.00 . A A .  52 LEU HG   1 1 
       15 24137 1 1  49 LEU N    N  -94.220  -5.369 -23.476 1.00 . A A .  52 LEU N    1 1 
       15 24138 1 1  49 LEU O    O  -94.666  -6.688 -20.710 1.00 . A A .  52 LEU O    1 1 
       15 24139 1 1  50 LYS C    C  -95.859  -4.223 -19.085 1.00 . A A .  53 LYS C    1 1 
       15 24140 1 1  50 LYS CA   C  -96.850  -5.148 -19.772 1.00 . A A .  53 LYS CA   1 1 
       15 24141 1 1  50 LYS CB   C  -96.979  -6.455 -18.976 1.00 . A A .  53 LYS CB   1 1 
       15 24142 1 1  50 LYS CD   C  -99.257  -6.004 -18.004 1.00 . A A .  53 LYS CD   1 1 
       15 24143 1 1  50 LYS CE   C  -98.898  -6.048 -16.519 1.00 . A A .  53 LYS CE   1 1 
       15 24144 1 1  50 LYS CG   C  -98.405  -6.952 -18.841 1.00 . A A .  53 LYS CG   1 1 
       15 24145 1 1  50 LYS H    H  -97.017  -4.994 -21.877 1.00 . A A .  53 LYS H    1 1 
       15 24146 1 1  50 LYS HA   H  -97.807  -4.659 -19.783 1.00 . A A .  53 LYS HA   1 1 
       15 24147 1 1  50 LYS HB2  H  -96.400  -7.221 -19.469 1.00 . A A .  53 LYS HB2  1 1 
       15 24148 1 1  50 LYS HB3  H  -96.581  -6.296 -17.984 1.00 . A A .  53 LYS HB3  1 1 
       15 24149 1 1  50 LYS HD2  H  -99.111  -4.996 -18.364 1.00 . A A .  53 LYS HD2  1 1 
       15 24150 1 1  50 LYS HD3  H -100.296  -6.278 -18.121 1.00 . A A .  53 LYS HD3  1 1 
       15 24151 1 1  50 LYS HE2  H  -99.687  -5.568 -15.961 1.00 . A A .  53 LYS HE2  1 1 
       15 24152 1 1  50 LYS HE3  H  -98.826  -7.083 -16.214 1.00 . A A .  53 LYS HE3  1 1 
       15 24153 1 1  50 LYS HG2  H  -98.840  -7.036 -19.826 1.00 . A A .  53 LYS HG2  1 1 
       15 24154 1 1  50 LYS HG3  H  -98.393  -7.923 -18.366 1.00 . A A .  53 LYS HG3  1 1 
       15 24155 1 1  50 LYS HZ1  H  -96.817  -5.835 -16.693 1.00 . A A .  53 LYS HZ1  1 1 
       15 24156 1 1  50 LYS HZ2  H  -97.437  -5.383 -15.181 1.00 . A A .  53 LYS HZ2  1 1 
       15 24157 1 1  50 LYS HZ3  H  -97.651  -4.367 -16.520 1.00 . A A .  53 LYS HZ3  1 1 
       15 24158 1 1  50 LYS N    N  -96.480  -5.406 -21.167 1.00 . A A .  53 LYS N    1 1 
       15 24159 1 1  50 LYS NZ   N  -97.610  -5.362 -16.210 1.00 . A A .  53 LYS NZ   1 1 
       15 24160 1 1  50 LYS O    O  -96.252  -3.293 -18.384 1.00 . A A .  53 LYS O    1 1 
       15 24161 1 1  51 ASP C    C  -92.156  -4.247 -19.104 1.00 . A A .  54 ASP C    1 1 
       15 24162 1 1  51 ASP CA   C  -93.514  -3.785 -18.600 1.00 . A A .  54 ASP CA   1 1 
       15 24163 1 1  51 ASP CB   C  -93.623  -4.007 -17.081 1.00 . A A .  54 ASP CB   1 1 
       15 24164 1 1  51 ASP CG   C  -93.694  -5.473 -16.691 1.00 . A A .  54 ASP CG   1 1 
       15 24165 1 1  51 ASP H    H  -94.359  -5.140 -20.016 1.00 . A A .  54 ASP H    1 1 
       15 24166 1 1  51 ASP HA   H  -93.615  -2.729 -18.804 1.00 . A A .  54 ASP HA   1 1 
       15 24167 1 1  51 ASP HB2  H  -92.759  -3.573 -16.602 1.00 . A A .  54 ASP HB2  1 1 
       15 24168 1 1  51 ASP HB3  H  -94.513  -3.515 -16.717 1.00 . A A .  54 ASP HB3  1 1 
       15 24169 1 1  51 ASP N    N  -94.586  -4.475 -19.314 1.00 . A A .  54 ASP N    1 1 
       15 24170 1 1  51 ASP O    O  -91.157  -3.540 -18.973 1.00 . A A .  54 ASP O    1 1 
       15 24171 1 1  51 ASP OD1  O  -92.630  -6.097 -16.515 1.00 . A A .  54 ASP OD1  1 1 
       15 24172 1 1  51 ASP OD2  O  -94.821  -5.997 -16.534 1.00 . A A .  54 ASP OD2  1 1 
       15 24173 1 1  52 GLY C    C  -90.673  -5.263 -21.639 1.00 . A A .  55 GLY C    1 1 
       15 24174 1 1  52 GLY CA   C  -90.925  -5.931 -20.314 1.00 . A A .  55 GLY CA   1 1 
       15 24175 1 1  52 GLY H    H  -92.924  -6.015 -19.634 1.00 . A A .  55 GLY H    1 1 
       15 24176 1 1  52 GLY HA2  H  -90.069  -5.759 -19.681 1.00 . A A .  55 GLY HA2  1 1 
       15 24177 1 1  52 GLY HA3  H  -91.029  -6.992 -20.478 1.00 . A A .  55 GLY HA3  1 1 
       15 24178 1 1  52 GLY N    N  -92.125  -5.443 -19.671 1.00 . A A .  55 GLY N    1 1 
       15 24179 1 1  52 GLY O    O  -91.195  -5.706 -22.661 1.00 . A A .  55 GLY O    1 1 
       15 24180 1 1  53 TRP C    C  -88.364  -4.599 -23.427 1.00 . A A .  56 TRP C    1 1 
       15 24181 1 1  53 TRP CA   C  -89.357  -3.611 -22.844 1.00 . A A .  56 TRP CA   1 1 
       15 24182 1 1  53 TRP CB   C  -88.665  -2.264 -22.600 1.00 . A A .  56 TRP CB   1 1 
       15 24183 1 1  53 TRP CD1  C  -89.885  -0.115 -21.893 1.00 . A A .  56 TRP CD1  1 1 
       15 24184 1 1  53 TRP CD2  C  -90.199  -0.691 -24.034 1.00 . A A .  56 TRP CD2  1 1 
       15 24185 1 1  53 TRP CE2  C  -90.910   0.496 -23.781 1.00 . A A .  56 TRP CE2  1 1 
       15 24186 1 1  53 TRP CE3  C  -90.248  -1.243 -25.317 1.00 . A A .  56 TRP CE3  1 1 
       15 24187 1 1  53 TRP CG   C  -89.548  -1.067 -22.813 1.00 . A A .  56 TRP CG   1 1 
       15 24188 1 1  53 TRP CH2  C  -91.690   0.574 -26.010 1.00 . A A .  56 TRP CH2  1 1 
       15 24189 1 1  53 TRP CZ2  C  -91.662   1.138 -24.764 1.00 . A A .  56 TRP CZ2  1 1 
       15 24190 1 1  53 TRP CZ3  C  -90.994  -0.606 -26.290 1.00 . A A .  56 TRP CZ3  1 1 
       15 24191 1 1  53 TRP H    H  -89.704  -3.745 -20.761 1.00 . A A .  56 TRP H    1 1 
       15 24192 1 1  53 TRP HA   H  -90.169  -3.476 -23.544 1.00 . A A .  56 TRP HA   1 1 
       15 24193 1 1  53 TRP HB2  H  -88.310  -2.232 -21.581 1.00 . A A .  56 TRP HB2  1 1 
       15 24194 1 1  53 TRP HB3  H  -87.821  -2.177 -23.269 1.00 . A A .  56 TRP HB3  1 1 
       15 24195 1 1  53 TRP HD1  H  -89.550  -0.115 -20.867 1.00 . A A .  56 TRP HD1  1 1 
       15 24196 1 1  53 TRP HE1  H  -91.078   1.614 -22.010 1.00 . A A .  56 TRP HE1  1 1 
       15 24197 1 1  53 TRP HE3  H  -89.716  -2.154 -25.554 1.00 . A A .  56 TRP HE3  1 1 
       15 24198 1 1  53 TRP HH2  H  -92.262   1.034 -26.800 1.00 . A A .  56 TRP HH2  1 1 
       15 24199 1 1  53 TRP HZ2  H  -92.205   2.049 -24.566 1.00 . A A .  56 TRP HZ2  1 1 
       15 24200 1 1  53 TRP HZ3  H  -91.043  -1.020 -27.286 1.00 . A A .  56 TRP HZ3  1 1 
       15 24201 1 1  53 TRP N    N  -89.903  -4.174 -21.618 1.00 . A A .  56 TRP N    1 1 
       15 24202 1 1  53 TRP NE1  N  -90.703   0.829 -22.468 1.00 . A A .  56 TRP NE1  1 1 
       15 24203 1 1  53 TRP O    O  -87.162  -4.507 -23.193 1.00 . A A .  56 TRP O    1 1 
       15 24204 1 1  54 HIS C    C  -87.514  -6.321 -26.011 1.00 . A A .  57 HIS C    1 1 
       15 24205 1 1  54 HIS CA   C  -88.084  -6.662 -24.643 1.00 . A A .  57 HIS CA   1 1 
       15 24206 1 1  54 HIS CB   C  -88.910  -7.951 -24.728 1.00 . A A .  57 HIS CB   1 1 
       15 24207 1 1  54 HIS CD2  C  -88.489  -8.417 -22.207 1.00 . A A .  57 HIS CD2  1 1 
       15 24208 1 1  54 HIS CE1  C  -89.470 -10.370 -22.074 1.00 . A A .  57 HIS CE1  1 1 
       15 24209 1 1  54 HIS CG   C  -88.967  -8.716 -23.440 1.00 . A A .  57 HIS CG   1 1 
       15 24210 1 1  54 HIS H    H  -89.850  -5.553 -24.343 1.00 . A A .  57 HIS H    1 1 
       15 24211 1 1  54 HIS HA   H  -87.279  -6.810 -23.938 1.00 . A A .  57 HIS HA   1 1 
       15 24212 1 1  54 HIS HB2  H  -89.919  -7.700 -24.998 1.00 . A A .  57 HIS HB2  1 1 
       15 24213 1 1  54 HIS HB3  H  -88.495  -8.597 -25.490 1.00 . A A .  57 HIS HB3  1 1 
       15 24214 1 1  54 HIS HD1  H  -90.018 -10.442 -24.045 1.00 . A A .  57 HIS HD1  1 1 
       15 24215 1 1  54 HIS HD2  H  -87.948  -7.524 -21.930 1.00 . A A .  57 HIS HD2  1 1 
       15 24216 1 1  54 HIS HE1  H  -89.856 -11.302 -21.690 1.00 . A A .  57 HIS HE1  1 1 
       15 24217 1 1  54 HIS HE2  H  -88.769  -9.433 -20.388 1.00 . A A .  57 HIS HE2  1 1 
       15 24218 1 1  54 HIS N    N  -88.887  -5.577 -24.137 1.00 . A A .  57 HIS N    1 1 
       15 24219 1 1  54 HIS ND1  N  -89.576  -9.948 -23.322 1.00 . A A .  57 HIS ND1  1 1 
       15 24220 1 1  54 HIS NE2  N  -88.816  -9.459 -21.378 1.00 . A A .  57 HIS NE2  1 1 
       15 24221 1 1  54 HIS O    O  -88.255  -6.247 -26.992 1.00 . A A .  57 HIS O    1 1 
       15 24222 1 1  55 MET C    C  -85.433  -7.195 -28.078 1.00 . A A .  58 MET C    1 1 
       15 24223 1 1  55 MET CA   C  -85.541  -5.869 -27.345 1.00 . A A .  58 MET CA   1 1 
       15 24224 1 1  55 MET CB   C  -84.149  -5.265 -27.140 1.00 . A A .  58 MET CB   1 1 
       15 24225 1 1  55 MET CE   C  -81.129  -4.318 -29.864 1.00 . A A .  58 MET CE   1 1 
       15 24226 1 1  55 MET CG   C  -83.400  -5.017 -28.439 1.00 . A A .  58 MET CG   1 1 
       15 24227 1 1  55 MET H    H  -85.686  -6.068 -25.238 1.00 . A A .  58 MET H    1 1 
       15 24228 1 1  55 MET HA   H  -86.144  -5.190 -27.931 1.00 . A A .  58 MET HA   1 1 
       15 24229 1 1  55 MET HB2  H  -84.252  -4.321 -26.624 1.00 . A A .  58 MET HB2  1 1 
       15 24230 1 1  55 MET HB3  H  -83.561  -5.936 -26.532 1.00 . A A .  58 MET HB3  1 1 
       15 24231 1 1  55 MET HE1  H  -81.215  -5.263 -30.380 1.00 . A A .  58 MET HE1  1 1 
       15 24232 1 1  55 MET HE2  H  -80.098  -3.998 -29.867 1.00 . A A .  58 MET HE2  1 1 
       15 24233 1 1  55 MET HE3  H  -81.736  -3.579 -30.363 1.00 . A A .  58 MET HE3  1 1 
       15 24234 1 1  55 MET HG2  H  -83.402  -5.927 -29.019 1.00 . A A .  58 MET HG2  1 1 
       15 24235 1 1  55 MET HG3  H  -83.909  -4.240 -28.989 1.00 . A A .  58 MET HG3  1 1 
       15 24236 1 1  55 MET N    N  -86.211  -6.087 -26.070 1.00 . A A .  58 MET N    1 1 
       15 24237 1 1  55 MET O    O  -84.553  -8.000 -27.789 1.00 . A A .  58 MET O    1 1 
       15 24238 1 1  55 MET SD   S  -81.689  -4.510 -28.172 1.00 . A A .  58 MET SD   1 1 
       15 24239 1 1  56 VAL C    C  -86.067  -8.739 -31.080 1.00 . A A .  59 VAL C    1 1 
       15 24240 1 1  56 VAL CA   C  -86.474  -8.738 -29.614 1.00 . A A .  59 VAL CA   1 1 
       15 24241 1 1  56 VAL CB   C  -87.930  -9.242 -29.481 1.00 . A A .  59 VAL CB   1 1 
       15 24242 1 1  56 VAL CG1  C  -88.883  -8.384 -30.297 1.00 . A A .  59 VAL CG1  1 1 
       15 24243 1 1  56 VAL CG2  C  -88.038 -10.701 -29.881 1.00 . A A .  59 VAL CG2  1 1 
       15 24244 1 1  56 VAL H    H  -86.892  -6.681 -29.338 1.00 . A A .  59 VAL H    1 1 
       15 24245 1 1  56 VAL HA   H  -85.833  -9.420 -29.074 1.00 . A A .  59 VAL HA   1 1 
       15 24246 1 1  56 VAL HB   H  -88.218  -9.161 -28.443 1.00 . A A .  59 VAL HB   1 1 
       15 24247 1 1  56 VAL HG11 H  -88.839  -7.364 -29.946 1.00 . A A .  59 VAL HG11 1 1 
       15 24248 1 1  56 VAL HG12 H  -89.892  -8.759 -30.188 1.00 . A A .  59 VAL HG12 1 1 
       15 24249 1 1  56 VAL HG13 H  -88.598  -8.418 -31.339 1.00 . A A .  59 VAL HG13 1 1 
       15 24250 1 1  56 VAL HG21 H  -89.052 -11.042 -29.736 1.00 . A A .  59 VAL HG21 1 1 
       15 24251 1 1  56 VAL HG22 H  -87.368 -11.290 -29.270 1.00 . A A .  59 VAL HG22 1 1 
       15 24252 1 1  56 VAL HG23 H  -87.764 -10.810 -30.920 1.00 . A A .  59 VAL HG23 1 1 
       15 24253 1 1  56 VAL N    N  -86.329  -7.422 -29.018 1.00 . A A .  59 VAL N    1 1 
       15 24254 1 1  56 VAL O    O  -86.120  -7.710 -31.757 1.00 . A A .  59 VAL O    1 1 
       15 24255 1 1  57 CYS C    C  -86.665 -10.422 -33.714 1.00 . A A .  60 CYS C    1 1 
       15 24256 1 1  57 CYS CA   C  -85.385 -10.065 -32.968 1.00 . A A .  60 CYS CA   1 1 
       15 24257 1 1  57 CYS CB   C  -84.293 -11.103 -33.203 1.00 . A A .  60 CYS CB   1 1 
       15 24258 1 1  57 CYS H    H  -85.495 -10.647 -30.947 1.00 . A A .  60 CYS H    1 1 
       15 24259 1 1  57 CYS HA   H  -85.034  -9.114 -33.344 1.00 . A A .  60 CYS HA   1 1 
       15 24260 1 1  57 CYS HB2  H  -84.463 -11.590 -34.145 1.00 . A A .  60 CYS HB2  1 1 
       15 24261 1 1  57 CYS HB3  H  -83.346 -10.601 -33.231 1.00 . A A .  60 CYS HB3  1 1 
       15 24262 1 1  57 CYS N    N  -85.640  -9.892 -31.559 1.00 . A A .  60 CYS N    1 1 
       15 24263 1 1  57 CYS O    O  -87.506 -11.168 -33.212 1.00 . A A .  60 CYS O    1 1 
       15 24264 1 1  57 CYS SG   S  -84.130 -12.397 -31.964 1.00 . A A .  60 CYS SG   1 1 
       15 24265 1 1  58 SER C    C  -88.355 -11.460 -36.072 1.00 . A A .  61 SER C    1 1 
       15 24266 1 1  58 SER CA   C  -88.022 -10.007 -35.706 1.00 . A A .  61 SER CA   1 1 
       15 24267 1 1  58 SER CB   C  -87.879  -9.170 -36.973 1.00 . A A .  61 SER CB   1 1 
       15 24268 1 1  58 SER H    H  -86.041  -9.395 -35.308 1.00 . A A .  61 SER H    1 1 
       15 24269 1 1  58 SER HA   H  -88.832  -9.595 -35.118 1.00 . A A .  61 SER HA   1 1 
       15 24270 1 1  58 SER HB2  H  -88.707  -9.377 -37.633 1.00 . A A .  61 SER HB2  1 1 
       15 24271 1 1  58 SER HB3  H  -87.881  -8.122 -36.713 1.00 . A A .  61 SER HB3  1 1 
       15 24272 1 1  58 SER HG   H  -86.479  -8.755 -38.279 1.00 . A A .  61 SER HG   1 1 
       15 24273 1 1  58 SER N    N  -86.795  -9.890 -34.923 1.00 . A A .  61 SER N    1 1 
       15 24274 1 1  58 SER O    O  -89.471 -11.763 -36.490 1.00 . A A .  61 SER O    1 1 
       15 24275 1 1  58 SER OG   O  -86.674  -9.468 -37.653 1.00 . A A .  61 SER OG   1 1 
       15 24276 1 1  59 GLN C    C  -88.086 -14.616 -35.187 1.00 . A A .  62 GLN C    1 1 
       15 24277 1 1  59 GLN CA   C  -87.574 -13.740 -36.322 1.00 . A A .  62 GLN CA   1 1 
       15 24278 1 1  59 GLN CB   C  -86.263 -14.309 -36.888 1.00 . A A .  62 GLN CB   1 1 
       15 24279 1 1  59 GLN CD   C  -85.129 -15.411 -34.878 1.00 . A A .  62 GLN CD   1 1 
       15 24280 1 1  59 GLN CG   C  -85.079 -14.308 -35.921 1.00 . A A .  62 GLN CG   1 1 
       15 24281 1 1  59 GLN H    H  -86.550 -12.084 -35.489 1.00 . A A .  62 GLN H    1 1 
       15 24282 1 1  59 GLN HA   H  -88.313 -13.742 -37.109 1.00 . A A .  62 GLN HA   1 1 
       15 24283 1 1  59 GLN HB2  H  -86.438 -15.327 -37.196 1.00 . A A .  62 GLN HB2  1 1 
       15 24284 1 1  59 GLN HB3  H  -85.986 -13.728 -37.756 1.00 . A A .  62 GLN HB3  1 1 
       15 24285 1 1  59 GLN HE21 H  -84.332 -16.698 -36.167 1.00 . A A .  62 GLN HE21 1 1 
       15 24286 1 1  59 GLN HE22 H  -84.677 -17.325 -34.585 1.00 . A A .  62 GLN HE22 1 1 
       15 24287 1 1  59 GLN HG2  H  -84.170 -14.422 -36.490 1.00 . A A .  62 GLN HG2  1 1 
       15 24288 1 1  59 GLN HG3  H  -85.058 -13.355 -35.411 1.00 . A A .  62 GLN HG3  1 1 
       15 24289 1 1  59 GLN N    N  -87.392 -12.358 -35.905 1.00 . A A .  62 GLN N    1 1 
       15 24290 1 1  59 GLN NE2  N  -84.669 -16.595 -35.249 1.00 . A A .  62 GLN NE2  1 1 
       15 24291 1 1  59 GLN O    O  -88.296 -15.811 -35.377 1.00 . A A .  62 GLN O    1 1 
       15 24292 1 1  59 GLN OE1  O  -85.596 -15.207 -33.760 1.00 . A A .  62 GLN OE1  1 1 
       15 24293 1 1  60 SER C    C  -90.110 -15.341 -33.009 1.00 . A A .  63 SER C    1 1 
       15 24294 1 1  60 SER CA   C  -88.694 -14.790 -32.841 1.00 . A A .  63 SER CA   1 1 
       15 24295 1 1  60 SER CB   C  -88.604 -13.911 -31.601 1.00 . A A .  63 SER CB   1 1 
       15 24296 1 1  60 SER H    H  -88.155 -13.060 -33.934 1.00 . A A .  63 SER H    1 1 
       15 24297 1 1  60 SER HA   H  -88.011 -15.620 -32.729 1.00 . A A .  63 SER HA   1 1 
       15 24298 1 1  60 SER HB2  H  -89.227 -13.039 -31.734 1.00 . A A .  63 SER HB2  1 1 
       15 24299 1 1  60 SER HB3  H  -88.945 -14.469 -30.740 1.00 . A A .  63 SER HB3  1 1 
       15 24300 1 1  60 SER HG   H  -86.698 -13.860 -32.056 1.00 . A A .  63 SER HG   1 1 
       15 24301 1 1  60 SER N    N  -88.281 -14.029 -34.014 1.00 . A A .  63 SER N    1 1 
       15 24302 1 1  60 SER O    O  -90.789 -15.018 -33.989 1.00 . A A .  63 SER O    1 1 
       15 24303 1 1  60 SER OG   O  -87.272 -13.490 -31.374 1.00 . A A .  63 SER OG   1 1 
       15 24304 1 1  61 TRP C    C  -91.868 -17.902 -33.206 1.00 . A A .  64 TRP C    1 1 
       15 24305 1 1  61 TRP CA   C  -91.851 -16.833 -32.115 1.00 . A A .  64 TRP CA   1 1 
       15 24306 1 1  61 TRP CB   C  -92.990 -15.819 -32.315 1.00 . A A .  64 TRP CB   1 1 
       15 24307 1 1  61 TRP CD1  C  -94.098 -15.288 -30.072 1.00 . A A .  64 TRP CD1  1 1 
       15 24308 1 1  61 TRP CD2  C  -92.675 -13.706 -30.768 1.00 . A A .  64 TRP CD2  1 1 
       15 24309 1 1  61 TRP CE2  C  -93.216 -13.312 -29.530 1.00 . A A .  64 TRP CE2  1 1 
       15 24310 1 1  61 TRP CE3  C  -91.759 -12.857 -31.397 1.00 . A A .  64 TRP CE3  1 1 
       15 24311 1 1  61 TRP CG   C  -93.254 -14.980 -31.097 1.00 . A A .  64 TRP CG   1 1 
       15 24312 1 1  61 TRP CH2  C  -91.962 -11.311 -29.541 1.00 . A A .  64 TRP CH2  1 1 
       15 24313 1 1  61 TRP CZ2  C  -92.863 -12.121 -28.906 1.00 . A A .  64 TRP CZ2  1 1 
       15 24314 1 1  61 TRP CZ3  C  -91.407 -11.673 -30.776 1.00 . A A .  64 TRP CZ3  1 1 
       15 24315 1 1  61 TRP H    H  -89.961 -16.366 -31.277 1.00 . A A .  64 TRP H    1 1 
       15 24316 1 1  61 TRP HA   H  -91.999 -17.326 -31.163 1.00 . A A .  64 TRP HA   1 1 
       15 24317 1 1  61 TRP HB2  H  -92.736 -15.158 -33.128 1.00 . A A .  64 TRP HB2  1 1 
       15 24318 1 1  61 TRP HB3  H  -93.898 -16.351 -32.558 1.00 . A A .  64 TRP HB3  1 1 
       15 24319 1 1  61 TRP HD1  H  -94.688 -16.190 -30.023 1.00 . A A .  64 TRP HD1  1 1 
       15 24320 1 1  61 TRP HE1  H  -94.598 -14.296 -28.292 1.00 . A A .  64 TRP HE1  1 1 
       15 24321 1 1  61 TRP HE3  H  -91.319 -13.121 -32.348 1.00 . A A .  64 TRP HE3  1 1 
       15 24322 1 1  61 TRP HH2  H  -91.654 -10.376 -29.081 1.00 . A A .  64 TRP HH2  1 1 
       15 24323 1 1  61 TRP HZ2  H  -93.283 -11.828 -27.955 1.00 . A A .  64 TRP HZ2  1 1 
       15 24324 1 1  61 TRP HZ3  H  -90.697 -11.010 -31.246 1.00 . A A .  64 TRP HZ3  1 1 
       15 24325 1 1  61 TRP N    N  -90.546 -16.176 -32.054 1.00 . A A .  64 TRP N    1 1 
       15 24326 1 1  61 TRP NE1  N  -94.076 -14.296 -29.127 1.00 . A A .  64 TRP NE1  1 1 
       15 24327 1 1  61 TRP O    O  -91.752 -19.091 -32.913 1.00 . A A .  64 TRP O    1 1 
       15 24328 1 1  62 GLY C    C  -90.630 -19.027 -35.829 1.00 . A A .  65 GLY C    1 1 
       15 24329 1 1  62 GLY CA   C  -91.995 -18.422 -35.562 1.00 . A A .  65 GLY CA   1 1 
       15 24330 1 1  62 GLY H    H  -92.011 -16.514 -34.639 1.00 . A A .  65 GLY H    1 1 
       15 24331 1 1  62 GLY HA2  H  -92.690 -19.216 -35.328 1.00 . A A .  65 GLY HA2  1 1 
       15 24332 1 1  62 GLY HA3  H  -92.332 -17.913 -36.453 1.00 . A A .  65 GLY HA3  1 1 
       15 24333 1 1  62 GLY N    N  -91.968 -17.478 -34.460 1.00 . A A .  65 GLY N    1 1 
       15 24334 1 1  62 GLY O    O  -90.530 -20.140 -36.344 1.00 . A A .  65 GLY O    1 1 
       15 24335 1 1  63 ARG C    C  -87.799 -18.860 -37.080 1.00 . A A .  66 ARG C    1 1 
       15 24336 1 1  63 ARG CA   C  -88.196 -18.721 -35.615 1.00 . A A .  66 ARG CA   1 1 
       15 24337 1 1  63 ARG CB   C  -87.958 -20.029 -34.860 1.00 . A A .  66 ARG CB   1 1 
       15 24338 1 1  63 ARG CD   C  -88.119 -21.244 -32.669 1.00 . A A .  66 ARG CD   1 1 
       15 24339 1 1  63 ARG CG   C  -88.157 -19.895 -33.361 1.00 . A A .  66 ARG CG   1 1 
       15 24340 1 1  63 ARG CZ   C  -86.628 -23.196 -32.768 1.00 . A A .  66 ARG CZ   1 1 
       15 24341 1 1  63 ARG H    H  -89.756 -17.384 -35.106 1.00 . A A .  66 ARG H    1 1 
       15 24342 1 1  63 ARG HA   H  -87.575 -17.956 -35.172 1.00 . A A .  66 ARG HA   1 1 
       15 24343 1 1  63 ARG HB2  H  -88.646 -20.777 -35.229 1.00 . A A .  66 ARG HB2  1 1 
       15 24344 1 1  63 ARG HB3  H  -86.947 -20.359 -35.040 1.00 . A A .  66 ARG HB3  1 1 
       15 24345 1 1  63 ARG HD2  H  -88.377 -21.102 -31.629 1.00 . A A .  66 ARG HD2  1 1 
       15 24346 1 1  63 ARG HD3  H  -88.850 -21.892 -33.133 1.00 . A A .  66 ARG HD3  1 1 
       15 24347 1 1  63 ARG HE   H  -86.016 -21.290 -32.740 1.00 . A A .  66 ARG HE   1 1 
       15 24348 1 1  63 ARG HG2  H  -87.373 -19.273 -32.958 1.00 . A A .  66 ARG HG2  1 1 
       15 24349 1 1  63 ARG HG3  H  -89.115 -19.433 -33.176 1.00 . A A .  66 ARG HG3  1 1 
       15 24350 1 1  63 ARG HH11 H  -88.607 -23.616 -32.947 1.00 . A A .  66 ARG HH11 1 1 
       15 24351 1 1  63 ARG HH12 H  -87.557 -24.999 -32.866 1.00 . A A .  66 ARG HH12 1 1 
       15 24352 1 1  63 ARG HH21 H  -84.591 -23.103 -32.675 1.00 . A A .  66 ARG HH21 1 1 
       15 24353 1 1  63 ARG HH22 H  -85.272 -24.709 -32.720 1.00 . A A .  66 ARG HH22 1 1 
       15 24354 1 1  63 ARG N    N  -89.587 -18.279 -35.474 1.00 . A A .  66 ARG N    1 1 
       15 24355 1 1  63 ARG NE   N  -86.804 -21.878 -32.746 1.00 . A A .  66 ARG NE   1 1 
       15 24356 1 1  63 ARG NH1  N  -87.679 -24.002 -32.874 1.00 . A A .  66 ARG NH1  1 1 
       15 24357 1 1  63 ARG NH2  N  -85.403 -23.709 -32.724 1.00 . A A .  66 ARG NH2  1 1 
       15 24358 1 1  63 ARG O    O  -88.034 -19.891 -37.711 1.00 . A A .  66 ARG O    1 1 
       15 24359 1 1  64 SER C    C  -85.229 -17.588 -39.028 1.00 . A A .  67 SER C    1 1 
       15 24360 1 1  64 SER CA   C  -86.741 -17.792 -38.992 1.00 . A A .  67 SER CA   1 1 
       15 24361 1 1  64 SER CB   C  -87.445 -16.688 -39.789 1.00 . A A .  67 SER CB   1 1 
       15 24362 1 1  64 SER H    H  -87.087 -16.998 -37.067 1.00 . A A .  67 SER H    1 1 
       15 24363 1 1  64 SER HA   H  -86.976 -18.750 -39.430 1.00 . A A .  67 SER HA   1 1 
       15 24364 1 1  64 SER HB2  H  -88.512 -16.855 -39.768 1.00 . A A .  67 SER HB2  1 1 
       15 24365 1 1  64 SER HB3  H  -87.223 -15.729 -39.345 1.00 . A A .  67 SER HB3  1 1 
       15 24366 1 1  64 SER HG   H  -87.756 -16.417 -41.710 1.00 . A A .  67 SER HG   1 1 
       15 24367 1 1  64 SER N    N  -87.211 -17.799 -37.616 1.00 . A A .  67 SER N    1 1 
       15 24368 1 1  64 SER O    O  -84.652 -16.976 -38.124 1.00 . A A .  67 SER O    1 1 
       15 24369 1 1  64 SER OG   O  -87.016 -16.673 -41.142 1.00 . A A .  67 SER OG   1 1 
       15 24370 1 1  65 SER C    C  -82.770 -16.923 -41.227 1.00 . A A .  68 SER C    1 1 
       15 24371 1 1  65 SER CA   C  -83.152 -17.992 -40.205 1.00 . A A .  68 SER CA   1 1 
       15 24372 1 1  65 SER CB   C  -82.567 -19.347 -40.605 1.00 . A A .  68 SER CB   1 1 
       15 24373 1 1  65 SER H    H  -85.104 -18.581 -40.755 1.00 . A A .  68 SER H    1 1 
       15 24374 1 1  65 SER HA   H  -82.751 -17.710 -39.242 1.00 . A A .  68 SER HA   1 1 
       15 24375 1 1  65 SER HB2  H  -81.529 -19.222 -40.879 1.00 . A A .  68 SER HB2  1 1 
       15 24376 1 1  65 SER HB3  H  -82.638 -20.030 -39.771 1.00 . A A .  68 SER HB3  1 1 
       15 24377 1 1  65 SER HG   H  -84.096 -20.297 -41.401 1.00 . A A .  68 SER HG   1 1 
       15 24378 1 1  65 SER N    N  -84.592 -18.103 -40.067 1.00 . A A .  68 SER N    1 1 
       15 24379 1 1  65 SER O    O  -81.588 -16.627 -41.415 1.00 . A A .  68 SER O    1 1 
       15 24380 1 1  65 SER OG   O  -83.265 -19.901 -41.711 1.00 . A A .  68 SER OG   1 1 
       15 24381 1 1  66 LYS C    C  -84.519 -14.199 -42.882 1.00 . A A .  69 LYS C    1 1 
       15 24382 1 1  66 LYS CA   C  -83.494 -15.328 -42.906 1.00 . A A .  69 LYS CA   1 1 
       15 24383 1 1  66 LYS CB   C  -83.463 -15.966 -44.296 1.00 . A A .  69 LYS CB   1 1 
       15 24384 1 1  66 LYS CD   C  -83.053 -15.658 -46.763 1.00 . A A .  69 LYS CD   1 1 
       15 24385 1 1  66 LYS CE   C  -84.393 -16.254 -47.172 1.00 . A A .  69 LYS CE   1 1 
       15 24386 1 1  66 LYS CG   C  -83.123 -14.980 -45.403 1.00 . A A .  69 LYS CG   1 1 
       15 24387 1 1  66 LYS H    H  -84.695 -16.568 -41.669 1.00 . A A .  69 LYS H    1 1 
       15 24388 1 1  66 LYS HA   H  -82.522 -14.909 -42.699 1.00 . A A .  69 LYS HA   1 1 
       15 24389 1 1  66 LYS HB2  H  -82.725 -16.754 -44.302 1.00 . A A .  69 LYS HB2  1 1 
       15 24390 1 1  66 LYS HB3  H  -84.433 -16.391 -44.507 1.00 . A A .  69 LYS HB3  1 1 
       15 24391 1 1  66 LYS HD2  H  -82.754 -14.928 -47.501 1.00 . A A .  69 LYS HD2  1 1 
       15 24392 1 1  66 LYS HD3  H  -82.317 -16.447 -46.718 1.00 . A A .  69 LYS HD3  1 1 
       15 24393 1 1  66 LYS HE2  H  -84.686 -16.990 -46.435 1.00 . A A .  69 LYS HE2  1 1 
       15 24394 1 1  66 LYS HE3  H  -85.133 -15.466 -47.204 1.00 . A A .  69 LYS HE3  1 1 
       15 24395 1 1  66 LYS HG2  H  -83.882 -14.213 -45.433 1.00 . A A .  69 LYS HG2  1 1 
       15 24396 1 1  66 LYS HG3  H  -82.165 -14.529 -45.187 1.00 . A A .  69 LYS HG3  1 1 
       15 24397 1 1  66 LYS HZ1  H  -84.026 -16.217 -49.227 1.00 . A A .  69 LYS HZ1  1 1 
       15 24398 1 1  66 LYS HZ2  H  -85.259 -17.290 -48.767 1.00 . A A .  69 LYS HZ2  1 1 
       15 24399 1 1  66 LYS HZ3  H  -83.634 -17.691 -48.483 1.00 . A A .  69 LYS HZ3  1 1 
       15 24400 1 1  66 LYS N    N  -83.766 -16.331 -41.882 1.00 . A A .  69 LYS N    1 1 
       15 24401 1 1  66 LYS NZ   N  -84.322 -16.908 -48.505 1.00 . A A .  69 LYS NZ   1 1 
       15 24402 1 1  66 LYS O    O  -84.162 -13.038 -42.707 1.00 . A A .  69 LYS O    1 1 
       15 24403 1 1  67 GLN C    C  -88.210 -14.180 -43.205 1.00 . A A .  70 GLN C    1 1 
       15 24404 1 1  67 GLN CA   C  -86.839 -13.525 -43.130 1.00 . A A .  70 GLN CA   1 1 
       15 24405 1 1  67 GLN CB   C  -86.650 -12.620 -44.355 1.00 . A A .  70 GLN CB   1 1 
       15 24406 1 1  67 GLN CD   C  -86.678 -12.445 -46.886 1.00 . A A .  70 GLN CD   1 1 
       15 24407 1 1  67 GLN CG   C  -86.712 -13.367 -45.681 1.00 . A A .  70 GLN CG   1 1 
       15 24408 1 1  67 GLN H    H  -86.027 -15.483 -43.164 1.00 . A A .  70 GLN H    1 1 
       15 24409 1 1  67 GLN HA   H  -86.781 -12.925 -42.235 1.00 . A A .  70 GLN HA   1 1 
       15 24410 1 1  67 GLN HB2  H  -87.424 -11.868 -44.354 1.00 . A A .  70 GLN HB2  1 1 
       15 24411 1 1  67 GLN HB3  H  -85.688 -12.135 -44.283 1.00 . A A .  70 GLN HB3  1 1 
       15 24412 1 1  67 GLN HE21 H  -85.577 -11.121 -45.897 1.00 . A A .  70 GLN HE21 1 1 
       15 24413 1 1  67 GLN HE22 H  -85.983 -10.696 -47.520 1.00 . A A .  70 GLN HE22 1 1 
       15 24414 1 1  67 GLN HG2  H  -85.867 -14.036 -45.740 1.00 . A A .  70 GLN HG2  1 1 
       15 24415 1 1  67 GLN HG3  H  -87.626 -13.942 -45.711 1.00 . A A .  70 GLN HG3  1 1 
       15 24416 1 1  67 GLN N    N  -85.787 -14.535 -43.069 1.00 . A A .  70 GLN N    1 1 
       15 24417 1 1  67 GLN NE2  N  -86.011 -11.308 -46.755 1.00 . A A .  70 GLN NE2  1 1 
       15 24418 1 1  67 GLN O    O  -88.326 -15.408 -43.221 1.00 . A A .  70 GLN O    1 1 
       15 24419 1 1  67 GLN OE1  O  -87.248 -12.758 -47.932 1.00 . A A .  70 GLN OE1  1 1 
       15 24420 1 1  68 TRP C    C  -91.092 -13.174 -44.784 1.00 . A A .  71 TRP C    1 1 
       15 24421 1 1  68 TRP CA   C  -90.594 -13.810 -43.495 1.00 . A A .  71 TRP CA   1 1 
       15 24422 1 1  68 TRP CB   C  -91.525 -13.441 -42.335 1.00 . A A .  71 TRP CB   1 1 
       15 24423 1 1  68 TRP CD1  C  -90.518 -13.474 -39.981 1.00 . A A .  71 TRP CD1  1 1 
       15 24424 1 1  68 TRP CD2  C  -91.402 -15.425 -40.629 1.00 . A A .  71 TRP CD2  1 1 
       15 24425 1 1  68 TRP CE2  C  -90.892 -15.573 -39.325 1.00 . A A .  71 TRP CE2  1 1 
       15 24426 1 1  68 TRP CE3  C  -92.007 -16.523 -41.245 1.00 . A A .  71 TRP CE3  1 1 
       15 24427 1 1  68 TRP CG   C  -91.155 -14.074 -41.029 1.00 . A A .  71 TRP CG   1 1 
       15 24428 1 1  68 TRP CH2  C  -91.566 -17.832 -39.254 1.00 . A A .  71 TRP CH2  1 1 
       15 24429 1 1  68 TRP CZ2  C  -90.970 -16.773 -38.628 1.00 . A A .  71 TRP CZ2  1 1 
       15 24430 1 1  68 TRP CZ3  C  -92.083 -17.715 -40.550 1.00 . A A .  71 TRP CZ3  1 1 
       15 24431 1 1  68 TRP H    H  -89.080 -12.391 -43.130 1.00 . A A .  71 TRP H    1 1 
       15 24432 1 1  68 TRP HA   H  -90.570 -14.883 -43.615 1.00 . A A .  71 TRP HA   1 1 
       15 24433 1 1  68 TRP HB2  H  -91.506 -12.370 -42.198 1.00 . A A .  71 TRP HB2  1 1 
       15 24434 1 1  68 TRP HB3  H  -92.531 -13.749 -42.580 1.00 . A A .  71 TRP HB3  1 1 
       15 24435 1 1  68 TRP HD1  H  -90.195 -12.443 -39.975 1.00 . A A .  71 TRP HD1  1 1 
       15 24436 1 1  68 TRP HE1  H  -89.935 -14.172 -38.088 1.00 . A A .  71 TRP HE1  1 1 
       15 24437 1 1  68 TRP HE3  H  -92.412 -16.450 -42.243 1.00 . A A .  71 TRP HE3  1 1 
       15 24438 1 1  68 TRP HH2  H  -91.647 -18.782 -38.751 1.00 . A A .  71 TRP HH2  1 1 
       15 24439 1 1  68 TRP HZ2  H  -90.577 -16.880 -37.627 1.00 . A A .  71 TRP HZ2  1 1 
       15 24440 1 1  68 TRP HZ3  H  -92.547 -18.575 -41.009 1.00 . A A .  71 TRP HZ3  1 1 
       15 24441 1 1  68 TRP N    N  -89.239 -13.351 -43.248 1.00 . A A .  71 TRP N    1 1 
       15 24442 1 1  68 TRP NE1  N  -90.359 -14.367 -38.952 1.00 . A A .  71 TRP NE1  1 1 
       15 24443 1 1  68 TRP O    O  -90.663 -12.075 -45.136 1.00 . A A .  71 TRP O    1 1 
       15 24444 1 1  69 GLU C    C  -93.617 -12.347 -46.492 1.00 . A A .  72 GLU C    1 1 
       15 24445 1 1  69 GLU CA   C  -92.490 -13.342 -46.747 1.00 . A A .  72 GLU CA   1 1 
       15 24446 1 1  69 GLU CB   C  -92.984 -14.491 -47.629 1.00 . A A .  72 GLU CB   1 1 
       15 24447 1 1  69 GLU CD   C  -93.907 -15.187 -49.872 1.00 . A A .  72 GLU CD   1 1 
       15 24448 1 1  69 GLU CG   C  -93.321 -14.063 -49.048 1.00 . A A .  72 GLU CG   1 1 
       15 24449 1 1  69 GLU H    H  -92.321 -14.709 -45.140 1.00 . A A .  72 GLU H    1 1 
       15 24450 1 1  69 GLU HA   H  -91.682 -12.833 -47.250 1.00 . A A .  72 GLU HA   1 1 
       15 24451 1 1  69 GLU HB2  H  -92.214 -15.247 -47.678 1.00 . A A .  72 GLU HB2  1 1 
       15 24452 1 1  69 GLU HB3  H  -93.869 -14.919 -47.182 1.00 . A A .  72 GLU HB3  1 1 
       15 24453 1 1  69 GLU HG2  H  -94.037 -13.256 -49.007 1.00 . A A .  72 GLU HG2  1 1 
       15 24454 1 1  69 GLU HG3  H  -92.417 -13.716 -49.528 1.00 . A A .  72 GLU HG3  1 1 
       15 24455 1 1  69 GLU N    N  -91.984 -13.853 -45.485 1.00 . A A .  72 GLU N    1 1 
       15 24456 1 1  69 GLU O    O  -93.804 -11.392 -47.249 1.00 . A A .  72 GLU O    1 1 
       15 24457 1 1  69 GLU OE1  O  -93.137 -16.035 -50.363 1.00 . A A .  72 GLU OE1  1 1 
       15 24458 1 1  69 GLU OE2  O  -95.143 -15.226 -50.034 1.00 . A A .  72 GLU OE2  1 1 
       15 24459 1 1  70 ASP C    C  -95.066 -10.790 -43.874 1.00 . A A .  73 ASP C    1 1 
       15 24460 1 1  70 ASP CA   C  -95.463 -11.698 -45.040 1.00 . A A .  73 ASP CA   1 1 
       15 24461 1 1  70 ASP CB   C  -96.693 -12.535 -44.677 1.00 . A A .  73 ASP CB   1 1 
       15 24462 1 1  70 ASP CG   C  -97.943 -11.699 -44.506 1.00 . A A .  73 ASP CG   1 1 
       15 24463 1 1  70 ASP H    H  -94.140 -13.340 -44.837 1.00 . A A .  73 ASP H    1 1 
       15 24464 1 1  70 ASP HA   H  -95.697 -11.081 -45.896 1.00 . A A .  73 ASP HA   1 1 
       15 24465 1 1  70 ASP HB2  H  -96.873 -13.257 -45.460 1.00 . A A .  73 ASP HB2  1 1 
       15 24466 1 1  70 ASP HB3  H  -96.502 -13.056 -43.750 1.00 . A A .  73 ASP HB3  1 1 
       15 24467 1 1  70 ASP N    N  -94.352 -12.569 -45.408 1.00 . A A .  73 ASP N    1 1 
       15 24468 1 1  70 ASP O    O  -95.070 -11.209 -42.718 1.00 . A A .  73 ASP O    1 1 
       15 24469 1 1  70 ASP OD1  O  -98.413 -11.116 -45.508 1.00 . A A .  73 ASP OD1  1 1 
       15 24470 1 1  70 ASP OD2  O  -98.473 -11.631 -43.380 1.00 . A A .  73 ASP OD2  1 1 
       15 24471 1 1  71 PRO C    C  -95.318  -7.666 -42.652 1.00 . A A .  74 PRO C    1 1 
       15 24472 1 1  71 PRO CA   C  -94.207  -8.565 -43.199 1.00 . A A .  74 PRO CA   1 1 
       15 24473 1 1  71 PRO CB   C  -93.249  -7.756 -44.048 1.00 . A A .  74 PRO CB   1 1 
       15 24474 1 1  71 PRO CD   C  -94.685  -8.955 -45.529 1.00 . A A .  74 PRO CD   1 1 
       15 24475 1 1  71 PRO CG   C  -93.986  -7.635 -45.321 1.00 . A A .  74 PRO CG   1 1 
       15 24476 1 1  71 PRO HA   H  -93.674  -9.022 -42.401 1.00 . A A .  74 PRO HA   1 1 
       15 24477 1 1  71 PRO HB2  H  -93.070  -6.792 -43.590 1.00 . A A .  74 PRO HB2  1 1 
       15 24478 1 1  71 PRO HB3  H  -92.320  -8.291 -44.174 1.00 . A A .  74 PRO HB3  1 1 
       15 24479 1 1  71 PRO HD2  H  -95.693  -8.797 -45.886 1.00 . A A .  74 PRO HD2  1 1 
       15 24480 1 1  71 PRO HD3  H  -94.131  -9.576 -46.216 1.00 . A A .  74 PRO HD3  1 1 
       15 24481 1 1  71 PRO HG2  H  -94.707  -6.848 -45.228 1.00 . A A .  74 PRO HG2  1 1 
       15 24482 1 1  71 PRO HG3  H  -93.304  -7.438 -46.124 1.00 . A A .  74 PRO HG3  1 1 
       15 24483 1 1  71 PRO N    N  -94.691  -9.538 -44.179 1.00 . A A .  74 PRO N    1 1 
       15 24484 1 1  71 PRO O    O  -95.095  -6.487 -42.380 1.00 . A A .  74 PRO O    1 1 
       15 24485 1 1  72 SER C    C  -97.730  -7.488 -40.512 1.00 . A A .  75 SER C    1 1 
       15 24486 1 1  72 SER CA   C  -97.663  -7.481 -42.045 1.00 . A A .  75 SER CA   1 1 
       15 24487 1 1  72 SER CB   C  -98.928  -8.102 -42.655 1.00 . A A .  75 SER CB   1 1 
       15 24488 1 1  72 SER H    H  -96.606  -9.180 -42.701 1.00 . A A .  75 SER H    1 1 
       15 24489 1 1  72 SER HA   H  -97.565  -6.462 -42.387 1.00 . A A .  75 SER HA   1 1 
       15 24490 1 1  72 SER HB2  H  -98.786  -8.221 -43.719 1.00 . A A .  75 SER HB2  1 1 
       15 24491 1 1  72 SER HB3  H  -99.100  -9.071 -42.208 1.00 . A A .  75 SER HB3  1 1 
       15 24492 1 1  72 SER HG   H -100.849  -7.730 -42.797 1.00 . A A .  75 SER HG   1 1 
       15 24493 1 1  72 SER N    N  -96.505  -8.228 -42.504 1.00 . A A .  75 SER N    1 1 
       15 24494 1 1  72 SER O    O  -96.698  -7.431 -39.837 1.00 . A A .  75 SER O    1 1 
       15 24495 1 1  72 SER OG   O -100.071  -7.290 -42.439 1.00 . A A .  75 SER OG   1 1 
       15 24496 1 1  73 GLN C    C  -98.971  -6.256 -37.848 1.00 . A A .  76 GLN C    1 1 
       15 24497 1 1  73 GLN CA   C  -99.230  -7.593 -38.552 1.00 . A A .  76 GLN CA   1 1 
       15 24498 1 1  73 GLN CB   C  -98.424  -8.709 -37.893 1.00 . A A .  76 GLN CB   1 1 
       15 24499 1 1  73 GLN CD   C -100.245 -10.458 -37.893 1.00 . A A .  76 GLN CD   1 1 
       15 24500 1 1  73 GLN CG   C  -98.838 -10.105 -38.329 1.00 . A A .  76 GLN CG   1 1 
       15 24501 1 1  73 GLN H    H  -99.710  -7.559 -40.601 1.00 . A A .  76 GLN H    1 1 
       15 24502 1 1  73 GLN HA   H -100.279  -7.827 -38.441 1.00 . A A .  76 GLN HA   1 1 
       15 24503 1 1  73 GLN HB2  H  -97.382  -8.574 -38.139 1.00 . A A .  76 GLN HB2  1 1 
       15 24504 1 1  73 GLN HB3  H  -98.546  -8.636 -36.829 1.00 . A A .  76 GLN HB3  1 1 
       15 24505 1 1  73 GLN HE21 H -100.481 -11.599 -39.506 1.00 . A A .  76 GLN HE21 1 1 
       15 24506 1 1  73 GLN HE22 H -101.835 -11.512 -38.429 1.00 . A A .  76 GLN HE22 1 1 
       15 24507 1 1  73 GLN HG2  H  -98.791 -10.161 -39.407 1.00 . A A .  76 GLN HG2  1 1 
       15 24508 1 1  73 GLN HG3  H  -98.152 -10.822 -37.902 1.00 . A A .  76 GLN HG3  1 1 
       15 24509 1 1  73 GLN N    N  -98.955  -7.539 -39.987 1.00 . A A .  76 GLN N    1 1 
       15 24510 1 1  73 GLN NE2  N -100.923 -11.272 -38.686 1.00 . A A .  76 GLN NE2  1 1 
       15 24511 1 1  73 GLN O    O  -99.901  -5.618 -37.349 1.00 . A A .  76 GLN O    1 1 
       15 24512 1 1  73 GLN OE1  O -100.720 -10.000 -36.854 1.00 . A A .  76 GLN OE1  1 1 
       15 24513 1 1  74 ALA C    C  -97.664  -3.328 -37.795 1.00 . A A .  77 ALA C    1 1 
       15 24514 1 1  74 ALA CA   C  -97.327  -4.634 -37.067 1.00 . A A .  77 ALA CA   1 1 
       15 24515 1 1  74 ALA CB   C  -95.844  -4.701 -36.757 1.00 . A A .  77 ALA CB   1 1 
       15 24516 1 1  74 ALA H    H  -97.038  -6.307 -38.347 1.00 . A A .  77 ALA H    1 1 
       15 24517 1 1  74 ALA HA   H  -97.861  -4.655 -36.129 1.00 . A A .  77 ALA HA   1 1 
       15 24518 1 1  74 ALA HB1  H  -95.576  -3.886 -36.101 1.00 . A A .  77 ALA HB1  1 1 
       15 24519 1 1  74 ALA HB2  H  -95.281  -4.625 -37.677 1.00 . A A .  77 ALA HB2  1 1 
       15 24520 1 1  74 ALA HB3  H  -95.619  -5.641 -36.275 1.00 . A A .  77 ALA HB3  1 1 
       15 24521 1 1  74 ALA N    N  -97.720  -5.817 -37.830 1.00 . A A .  77 ALA N    1 1 
       15 24522 1 1  74 ALA O    O  -97.072  -2.275 -37.518 1.00 . A A .  77 ALA O    1 1 
       15 24523 1 1  75 SER C    C  -99.519  -1.121 -38.457 1.00 . A A .  78 SER C    1 1 
       15 24524 1 1  75 SER CA   C  -99.095  -2.216 -39.431 1.00 . A A .  78 SER CA   1 1 
       15 24525 1 1  75 SER CB   C -100.277  -2.594 -40.330 1.00 . A A .  78 SER CB   1 1 
       15 24526 1 1  75 SER H    H  -99.061  -4.258 -38.882 1.00 . A A .  78 SER H    1 1 
       15 24527 1 1  75 SER HA   H  -98.280  -1.859 -40.042 1.00 . A A .  78 SER HA   1 1 
       15 24528 1 1  75 SER HB2  H -101.141  -2.797 -39.715 1.00 . A A .  78 SER HB2  1 1 
       15 24529 1 1  75 SER HB3  H -100.495  -1.774 -40.998 1.00 . A A .  78 SER HB3  1 1 
       15 24530 1 1  75 SER HG   H  -99.962  -3.509 -42.041 1.00 . A A .  78 SER HG   1 1 
       15 24531 1 1  75 SER N    N  -98.638  -3.391 -38.698 1.00 . A A .  78 SER N    1 1 
       15 24532 1 1  75 SER O    O  -99.365   0.067 -38.731 1.00 . A A .  78 SER O    1 1 
       15 24533 1 1  75 SER OG   O  -99.986  -3.750 -41.100 1.00 . A A .  78 SER OG   1 1 
       15 24534 1 1  76 LYS C    C  -99.400   0.182 -35.657 1.00 . A A .  79 LYS C    1 1 
       15 24535 1 1  76 LYS CA   C -100.528  -0.644 -36.286 1.00 . A A .  79 LYS CA   1 1 
       15 24536 1 1  76 LYS CB   C -101.273  -1.470 -35.224 1.00 . A A .  79 LYS CB   1 1 
       15 24537 1 1  76 LYS CD   C -101.170  -0.120 -33.070 1.00 . A A .  79 LYS CD   1 1 
       15 24538 1 1  76 LYS CE   C -100.279  -1.202 -32.477 1.00 . A A .  79 LYS CE   1 1 
       15 24539 1 1  76 LYS CG   C -102.056  -0.664 -34.187 1.00 . A A .  79 LYS CG   1 1 
       15 24540 1 1  76 LYS H    H -100.050  -2.514 -37.139 1.00 . A A .  79 LYS H    1 1 
       15 24541 1 1  76 LYS HA   H -101.228   0.029 -36.761 1.00 . A A .  79 LYS HA   1 1 
       15 24542 1 1  76 LYS HB2  H -101.969  -2.122 -35.727 1.00 . A A .  79 LYS HB2  1 1 
       15 24543 1 1  76 LYS HB3  H -100.550  -2.078 -34.697 1.00 . A A .  79 LYS HB3  1 1 
       15 24544 1 1  76 LYS HD2  H -100.545   0.665 -33.468 1.00 . A A .  79 LYS HD2  1 1 
       15 24545 1 1  76 LYS HD3  H -101.799   0.282 -32.288 1.00 . A A .  79 LYS HD3  1 1 
       15 24546 1 1  76 LYS HE2  H  -99.594  -1.540 -33.239 1.00 . A A .  79 LYS HE2  1 1 
       15 24547 1 1  76 LYS HE3  H  -99.719  -0.777 -31.656 1.00 . A A .  79 LYS HE3  1 1 
       15 24548 1 1  76 LYS HG2  H -102.532   0.167 -34.684 1.00 . A A .  79 LYS HG2  1 1 
       15 24549 1 1  76 LYS HG3  H -102.814  -1.301 -33.751 1.00 . A A .  79 LYS HG3  1 1 
       15 24550 1 1  76 LYS HZ1  H -100.414  -3.168 -31.796 1.00 . A A .  79 LYS HZ1  1 1 
       15 24551 1 1  76 LYS HZ2  H -101.759  -2.661 -32.689 1.00 . A A .  79 LYS HZ2  1 1 
       15 24552 1 1  76 LYS HZ3  H -101.551  -2.124 -31.095 1.00 . A A .  79 LYS HZ3  1 1 
       15 24553 1 1  76 LYS N    N -100.017  -1.548 -37.305 1.00 . A A .  79 LYS N    1 1 
       15 24554 1 1  76 LYS NZ   N -101.056  -2.367 -31.982 1.00 . A A .  79 LYS NZ   1 1 
       15 24555 1 1  76 LYS O    O  -99.558   1.380 -35.425 1.00 . A A .  79 LYS O    1 1 
       15 24556 1 1  77 VAL C    C  -96.487   1.249 -35.568 1.00 . A A .  80 VAL C    1 1 
       15 24557 1 1  77 VAL CA   C  -97.192   0.227 -34.675 1.00 . A A .  80 VAL CA   1 1 
       15 24558 1 1  77 VAL CB   C  -96.175  -0.776 -34.075 1.00 . A A .  80 VAL CB   1 1 
       15 24559 1 1  77 VAL CG1  C  -96.890  -1.796 -33.204 1.00 . A A .  80 VAL CG1  1 1 
       15 24560 1 1  77 VAL CG2  C  -95.349  -1.478 -35.142 1.00 . A A .  80 VAL CG2  1 1 
       15 24561 1 1  77 VAL H    H  -98.127  -1.369 -35.679 1.00 . A A .  80 VAL H    1 1 
       15 24562 1 1  77 VAL HA   H  -97.647   0.761 -33.854 1.00 . A A .  80 VAL HA   1 1 
       15 24563 1 1  77 VAL HB   H  -95.506  -0.221 -33.447 1.00 . A A .  80 VAL HB   1 1 
       15 24564 1 1  77 VAL HG11 H  -97.666  -2.281 -33.778 1.00 . A A .  80 VAL HG11 1 1 
       15 24565 1 1  77 VAL HG12 H  -97.330  -1.300 -32.350 1.00 . A A .  80 VAL HG12 1 1 
       15 24566 1 1  77 VAL HG13 H  -96.181  -2.536 -32.864 1.00 . A A .  80 VAL HG13 1 1 
       15 24567 1 1  77 VAL HG21 H  -94.832  -0.741 -35.741 1.00 . A A .  80 VAL HG21 1 1 
       15 24568 1 1  77 VAL HG22 H  -96.002  -2.062 -35.775 1.00 . A A .  80 VAL HG22 1 1 
       15 24569 1 1  77 VAL HG23 H  -94.629  -2.128 -34.671 1.00 . A A .  80 VAL HG23 1 1 
       15 24570 1 1  77 VAL N    N  -98.260  -0.447 -35.387 1.00 . A A .  80 VAL N    1 1 
       15 24571 1 1  77 VAL O    O  -96.280   2.398 -35.161 1.00 . A A .  80 VAL O    1 1 
       15 24572 1 1  78 CYS C    C  -96.440   2.884 -38.122 1.00 . A A .  81 CYS C    1 1 
       15 24573 1 1  78 CYS CA   C  -95.484   1.776 -37.704 1.00 . A A .  81 CYS CA   1 1 
       15 24574 1 1  78 CYS CB   C  -94.915   1.035 -38.918 1.00 . A A .  81 CYS CB   1 1 
       15 24575 1 1  78 CYS H    H  -96.365  -0.060 -37.089 1.00 . A A .  81 CYS H    1 1 
       15 24576 1 1  78 CYS HA   H  -94.667   2.226 -37.157 1.00 . A A .  81 CYS HA   1 1 
       15 24577 1 1  78 CYS HB2  H  -95.725   0.635 -39.508 1.00 . A A .  81 CYS HB2  1 1 
       15 24578 1 1  78 CYS HB3  H  -94.344   1.725 -39.518 1.00 . A A .  81 CYS HB3  1 1 
       15 24579 1 1  78 CYS N    N  -96.158   0.859 -36.795 1.00 . A A .  81 CYS N    1 1 
       15 24580 1 1  78 CYS O    O  -96.018   3.995 -38.422 1.00 . A A .  81 CYS O    1 1 
       15 24581 1 1  78 CYS SG   S  -93.820  -0.342 -38.462 1.00 . A A .  81 CYS SG   1 1 
       15 24582 1 1  79 GLN C    C  -98.707   4.715 -37.344 1.00 . A A .  82 GLN C    1 1 
       15 24583 1 1  79 GLN CA   C  -98.769   3.580 -38.363 1.00 . A A .  82 GLN CA   1 1 
       15 24584 1 1  79 GLN CB   C -100.152   2.934 -38.328 1.00 . A A .  82 GLN CB   1 1 
       15 24585 1 1  79 GLN CD   C -102.647   3.271 -38.327 1.00 . A A .  82 GLN CD   1 1 
       15 24586 1 1  79 GLN CG   C -101.292   3.921 -38.502 1.00 . A A .  82 GLN CG   1 1 
       15 24587 1 1  79 GLN H    H  -98.008   1.664 -37.886 1.00 . A A .  82 GLN H    1 1 
       15 24588 1 1  79 GLN HA   H  -98.593   3.984 -39.349 1.00 . A A .  82 GLN HA   1 1 
       15 24589 1 1  79 GLN HB2  H -100.214   2.204 -39.121 1.00 . A A .  82 GLN HB2  1 1 
       15 24590 1 1  79 GLN HB3  H -100.279   2.434 -37.380 1.00 . A A .  82 GLN HB3  1 1 
       15 24591 1 1  79 GLN HE21 H -103.473   4.595 -39.557 1.00 . A A .  82 GLN HE21 1 1 
       15 24592 1 1  79 GLN HE22 H -104.549   3.414 -38.884 1.00 . A A .  82 GLN HE22 1 1 
       15 24593 1 1  79 GLN HG2  H -101.187   4.703 -37.768 1.00 . A A .  82 GLN HG2  1 1 
       15 24594 1 1  79 GLN HG3  H -101.236   4.346 -39.494 1.00 . A A .  82 GLN HG3  1 1 
       15 24595 1 1  79 GLN N    N  -97.737   2.584 -38.092 1.00 . A A .  82 GLN N    1 1 
       15 24596 1 1  79 GLN NE2  N -103.653   3.812 -38.991 1.00 . A A .  82 GLN NE2  1 1 
       15 24597 1 1  79 GLN O    O  -98.798   5.887 -37.702 1.00 . A A .  82 GLN O    1 1 
       15 24598 1 1  79 GLN OE1  O -102.789   2.292 -37.593 1.00 . A A .  82 GLN OE1  1 1 
       15 24599 1 1  80 ARG C    C  -97.118   6.136 -35.174 1.00 . A A .  83 ARG C    1 1 
       15 24600 1 1  80 ARG CA   C  -98.418   5.364 -35.017 1.00 . A A .  83 ARG CA   1 1 
       15 24601 1 1  80 ARG CB   C  -98.478   4.720 -33.631 1.00 . A A .  83 ARG CB   1 1 
       15 24602 1 1  80 ARG CD   C  -99.848   3.535 -31.896 1.00 . A A .  83 ARG CD   1 1 
       15 24603 1 1  80 ARG CG   C  -99.799   4.032 -33.331 1.00 . A A .  83 ARG CG   1 1 
       15 24604 1 1  80 ARG CZ   C  -98.783   1.674 -30.673 1.00 . A A .  83 ARG CZ   1 1 
       15 24605 1 1  80 ARG H    H  -98.507   3.409 -35.839 1.00 . A A .  83 ARG H    1 1 
       15 24606 1 1  80 ARG HA   H  -99.245   6.051 -35.121 1.00 . A A .  83 ARG HA   1 1 
       15 24607 1 1  80 ARG HB2  H  -97.690   3.987 -33.553 1.00 . A A .  83 ARG HB2  1 1 
       15 24608 1 1  80 ARG HB3  H  -98.321   5.485 -32.886 1.00 . A A .  83 ARG HB3  1 1 
       15 24609 1 1  80 ARG HD2  H  -99.809   4.388 -31.234 1.00 . A A .  83 ARG HD2  1 1 
       15 24610 1 1  80 ARG HD3  H -100.776   3.004 -31.742 1.00 . A A .  83 ARG HD3  1 1 
       15 24611 1 1  80 ARG HE   H  -97.893   2.782 -32.082 1.00 . A A .  83 ARG HE   1 1 
       15 24612 1 1  80 ARG HG2  H -100.604   4.734 -33.487 1.00 . A A .  83 ARG HG2  1 1 
       15 24613 1 1  80 ARG HG3  H  -99.916   3.192 -33.998 1.00 . A A .  83 ARG HG3  1 1 
       15 24614 1 1  80 ARG HH11 H -100.702   2.066 -30.124 1.00 . A A .  83 ARG HH11 1 1 
       15 24615 1 1  80 ARG HH12 H  -99.934   0.762 -29.273 1.00 . A A .  83 ARG HH12 1 1 
       15 24616 1 1  80 ARG HH21 H  -96.872   1.057 -30.973 1.00 . A A .  83 ARG HH21 1 1 
       15 24617 1 1  80 ARG HH22 H  -97.763   0.168 -29.768 1.00 . A A .  83 ARG HH22 1 1 
       15 24618 1 1  80 ARG N    N  -98.542   4.361 -36.072 1.00 . A A .  83 ARG N    1 1 
       15 24619 1 1  80 ARG NE   N  -98.730   2.642 -31.586 1.00 . A A .  83 ARG NE   1 1 
       15 24620 1 1  80 ARG NH1  N  -99.895   1.481 -29.970 1.00 . A A .  83 ARG NH1  1 1 
       15 24621 1 1  80 ARG NH2  N  -97.719   0.906 -30.454 1.00 . A A .  83 ARG NH2  1 1 
       15 24622 1 1  80 ARG O    O  -96.989   7.265 -34.707 1.00 . A A .  83 ARG O    1 1 
       15 24623 1 1  81 LEU C    C  -94.977   6.882 -37.502 1.00 . A A .  84 LEU C    1 1 
       15 24624 1 1  81 LEU CA   C  -94.893   6.181 -36.145 1.00 . A A .  84 LEU CA   1 1 
       15 24625 1 1  81 LEU CB   C  -93.758   5.155 -36.145 1.00 . A A .  84 LEU CB   1 1 
       15 24626 1 1  81 LEU CD1  C  -92.560   3.270 -35.004 1.00 . A A .  84 LEU CD1  1 1 
       15 24627 1 1  81 LEU CD2  C  -93.137   5.329 -33.718 1.00 . A A .  84 LEU CD2  1 1 
       15 24628 1 1  81 LEU CG   C  -93.574   4.389 -34.831 1.00 . A A .  84 LEU CG   1 1 
       15 24629 1 1  81 LEU H    H  -96.295   4.589 -36.147 1.00 . A A .  84 LEU H    1 1 
       15 24630 1 1  81 LEU HA   H  -94.710   6.918 -35.377 1.00 . A A .  84 LEU HA   1 1 
       15 24631 1 1  81 LEU HB2  H  -93.948   4.441 -36.932 1.00 . A A .  84 LEU HB2  1 1 
       15 24632 1 1  81 LEU HB3  H  -92.836   5.671 -36.365 1.00 . A A .  84 LEU HB3  1 1 
       15 24633 1 1  81 LEU HD11 H  -92.414   2.768 -34.059 1.00 . A A .  84 LEU HD11 1 1 
       15 24634 1 1  81 LEU HD12 H  -91.621   3.685 -35.339 1.00 . A A .  84 LEU HD12 1 1 
       15 24635 1 1  81 LEU HD13 H  -92.924   2.564 -35.735 1.00 . A A .  84 LEU HD13 1 1 
       15 24636 1 1  81 LEU HD21 H  -93.888   6.092 -33.573 1.00 . A A .  84 LEU HD21 1 1 
       15 24637 1 1  81 LEU HD22 H  -92.199   5.792 -33.986 1.00 . A A .  84 LEU HD22 1 1 
       15 24638 1 1  81 LEU HD23 H  -93.012   4.769 -32.802 1.00 . A A .  84 LEU HD23 1 1 
       15 24639 1 1  81 LEU HG   H  -94.517   3.945 -34.545 1.00 . A A .  84 LEU HG   1 1 
       15 24640 1 1  81 LEU N    N  -96.156   5.520 -35.847 1.00 . A A .  84 LEU N    1 1 
       15 24641 1 1  81 LEU O    O  -93.976   7.371 -38.018 1.00 . A A .  84 LEU O    1 1 
       15 24642 1 1  82 ASN C    C  -95.554   6.986 -40.470 1.00 . A A .  85 ASN C    1 1 
       15 24643 1 1  82 ASN CA   C  -96.507   7.485 -39.377 1.00 . A A .  85 ASN CA   1 1 
       15 24644 1 1  82 ASN CB   C  -96.580   9.030 -39.341 1.00 . A A .  85 ASN CB   1 1 
       15 24645 1 1  82 ASN CG   C  -95.240   9.743 -39.260 1.00 . A A .  85 ASN CG   1 1 
       15 24646 1 1  82 ASN H    H  -96.938   6.517 -37.544 1.00 . A A .  85 ASN H    1 1 
       15 24647 1 1  82 ASN HA   H  -97.493   7.122 -39.631 1.00 . A A .  85 ASN HA   1 1 
       15 24648 1 1  82 ASN HB2  H  -97.079   9.369 -40.234 1.00 . A A .  85 ASN HB2  1 1 
       15 24649 1 1  82 ASN HB3  H  -97.169   9.324 -38.484 1.00 . A A .  85 ASN HB3  1 1 
       15 24650 1 1  82 ASN HD21 H  -95.152   9.854 -41.245 1.00 . A A .  85 ASN HD21 1 1 
       15 24651 1 1  82 ASN HD22 H  -93.805  10.535 -40.388 1.00 . A A .  85 ASN HD22 1 1 
       15 24652 1 1  82 ASN N    N  -96.196   6.911 -38.055 1.00 . A A .  85 ASN N    1 1 
       15 24653 1 1  82 ASN ND2  N  -94.677  10.080 -40.410 1.00 . A A .  85 ASN ND2  1 1 
       15 24654 1 1  82 ASN O    O  -95.353   7.639 -41.492 1.00 . A A .  85 ASN O    1 1 
       15 24655 1 1  82 ASN OD1  O  -94.733  10.023 -38.175 1.00 . A A .  85 ASN OD1  1 1 
       15 24656 1 1  83 CYS C    C  -94.979   4.308 -42.217 1.00 . A A .  86 CYS C    1 1 
       15 24657 1 1  83 CYS CA   C  -94.152   5.158 -41.254 1.00 . A A .  86 CYS CA   1 1 
       15 24658 1 1  83 CYS CB   C  -93.090   4.310 -40.541 1.00 . A A .  86 CYS CB   1 1 
       15 24659 1 1  83 CYS H    H  -95.236   5.304 -39.443 1.00 . A A .  86 CYS H    1 1 
       15 24660 1 1  83 CYS HA   H  -93.664   5.940 -41.815 1.00 . A A .  86 CYS HA   1 1 
       15 24661 1 1  83 CYS HB2  H  -93.570   3.465 -40.071 1.00 . A A .  86 CYS HB2  1 1 
       15 24662 1 1  83 CYS HB3  H  -92.371   3.954 -41.262 1.00 . A A .  86 CYS HB3  1 1 
       15 24663 1 1  83 CYS N    N  -95.028   5.786 -40.275 1.00 . A A .  86 CYS N    1 1 
       15 24664 1 1  83 CYS O    O  -94.441   3.553 -43.023 1.00 . A A .  86 CYS O    1 1 
       15 24665 1 1  83 CYS SG   S  -92.190   5.224 -39.253 1.00 . A A .  86 CYS SG   1 1 
       15 24666 1 1  84 GLY C    C  -97.388   2.305 -42.710 1.00 . A A .  87 GLY C    1 1 
       15 24667 1 1  84 GLY CA   C  -97.201   3.774 -43.029 1.00 . A A .  87 GLY CA   1 1 
       15 24668 1 1  84 GLY H    H  -96.665   5.007 -41.403 1.00 . A A .  87 GLY H    1 1 
       15 24669 1 1  84 GLY HA2  H  -98.162   4.263 -42.990 1.00 . A A .  87 GLY HA2  1 1 
       15 24670 1 1  84 GLY HA3  H  -96.806   3.863 -44.031 1.00 . A A .  87 GLY HA3  1 1 
       15 24671 1 1  84 GLY N    N  -96.300   4.444 -42.114 1.00 . A A .  87 GLY N    1 1 
       15 24672 1 1  84 GLY O    O  -97.937   1.952 -41.664 1.00 . A A .  87 GLY O    1 1 
       15 24673 1 1  85 ASP C    C  -96.019  -0.524 -42.497 1.00 . A A .  88 ASP C    1 1 
       15 24674 1 1  85 ASP CA   C  -97.059   0.009 -43.471 1.00 . A A .  88 ASP CA   1 1 
       15 24675 1 1  85 ASP CB   C  -96.911  -0.665 -44.839 1.00 . A A .  88 ASP CB   1 1 
       15 24676 1 1  85 ASP CG   C  -98.075  -0.365 -45.758 1.00 . A A .  88 ASP CG   1 1 
       15 24677 1 1  85 ASP H    H  -96.446   1.812 -44.393 1.00 . A A .  88 ASP H    1 1 
       15 24678 1 1  85 ASP HA   H  -98.044  -0.197 -43.079 1.00 . A A .  88 ASP HA   1 1 
       15 24679 1 1  85 ASP HB2  H  -96.005  -0.312 -45.309 1.00 . A A .  88 ASP HB2  1 1 
       15 24680 1 1  85 ASP HB3  H  -96.846  -1.732 -44.705 1.00 . A A .  88 ASP HB3  1 1 
       15 24681 1 1  85 ASP N    N  -96.917   1.455 -43.610 1.00 . A A .  88 ASP N    1 1 
       15 24682 1 1  85 ASP O    O  -95.113   0.212 -42.101 1.00 . A A .  88 ASP O    1 1 
       15 24683 1 1  85 ASP OD1  O  -99.156  -0.968 -45.577 1.00 . A A .  88 ASP OD1  1 1 
       15 24684 1 1  85 ASP OD2  O  -97.918   0.477 -46.670 1.00 . A A .  88 ASP OD2  1 1 
       15 24685 1 1  86 PRO C    C  -93.856  -2.701 -41.666 1.00 . A A .  89 PRO C    1 1 
       15 24686 1 1  86 PRO CA   C  -95.196  -2.327 -41.094 1.00 . A A .  89 PRO CA   1 1 
       15 24687 1 1  86 PRO CB   C  -95.872  -3.568 -40.561 1.00 . A A .  89 PRO CB   1 1 
       15 24688 1 1  86 PRO CD   C  -97.133  -2.792 -42.463 1.00 . A A .  89 PRO CD   1 1 
       15 24689 1 1  86 PRO CG   C  -96.772  -4.019 -41.652 1.00 . A A .  89 PRO CG   1 1 
       15 24690 1 1  86 PRO HA   H  -95.047  -1.632 -40.281 1.00 . A A .  89 PRO HA   1 1 
       15 24691 1 1  86 PRO HB2  H  -95.123  -4.314 -40.335 1.00 . A A .  89 PRO HB2  1 1 
       15 24692 1 1  86 PRO HB3  H  -96.411  -3.317 -39.671 1.00 . A A .  89 PRO HB3  1 1 
       15 24693 1 1  86 PRO HD2  H  -97.067  -3.011 -43.517 1.00 . A A .  89 PRO HD2  1 1 
       15 24694 1 1  86 PRO HD3  H  -98.128  -2.453 -42.211 1.00 . A A .  89 PRO HD3  1 1 
       15 24695 1 1  86 PRO HG2  H  -96.243  -4.735 -42.268 1.00 . A A .  89 PRO HG2  1 1 
       15 24696 1 1  86 PRO HG3  H  -97.661  -4.468 -41.233 1.00 . A A .  89 PRO HG3  1 1 
       15 24697 1 1  86 PRO N    N  -96.120  -1.793 -42.066 1.00 . A A .  89 PRO N    1 1 
       15 24698 1 1  86 PRO O    O  -93.702  -2.995 -42.853 1.00 . A A .  89 PRO O    1 1 
       15 24699 1 1  87 LEU C    C  -91.493  -4.398 -41.723 1.00 . A A .  90 LEU C    1 1 
       15 24700 1 1  87 LEU CA   C  -91.563  -3.095 -40.960 1.00 . A A .  90 LEU CA   1 1 
       15 24701 1 1  87 LEU CB   C  -90.889  -3.219 -39.592 1.00 . A A .  90 LEU CB   1 1 
       15 24702 1 1  87 LEU CD1  C  -92.941  -4.077 -38.379 1.00 . A A .  90 LEU CD1  1 1 
       15 24703 1 1  87 LEU CD2  C  -91.037  -3.141 -37.079 1.00 . A A .  90 LEU CD2  1 1 
       15 24704 1 1  87 LEU CG   C  -91.818  -3.056 -38.374 1.00 . A A .  90 LEU CG   1 1 
       15 24705 1 1  87 LEU H    H  -93.106  -2.200 -39.941 1.00 . A A .  90 LEU H    1 1 
       15 24706 1 1  87 LEU HA   H  -91.035  -2.346 -41.525 1.00 . A A .  90 LEU HA   1 1 
       15 24707 1 1  87 LEU HB2  H  -90.399  -4.179 -39.542 1.00 . A A .  90 LEU HB2  1 1 
       15 24708 1 1  87 LEU HB3  H  -90.129  -2.454 -39.531 1.00 . A A .  90 LEU HB3  1 1 
       15 24709 1 1  87 LEU HD11 H  -92.529  -5.072 -38.347 1.00 . A A .  90 LEU HD11 1 1 
       15 24710 1 1  87 LEU HD12 H  -93.522  -3.951 -39.294 1.00 . A A .  90 LEU HD12 1 1 
       15 24711 1 1  87 LEU HD13 H  -93.577  -3.912 -37.519 1.00 . A A .  90 LEU HD13 1 1 
       15 24712 1 1  87 LEU HD21 H  -91.706  -3.005 -36.243 1.00 . A A .  90 LEU HD21 1 1 
       15 24713 1 1  87 LEU HD22 H  -90.281  -2.371 -37.064 1.00 . A A .  90 LEU HD22 1 1 
       15 24714 1 1  87 LEU HD23 H  -90.562  -4.114 -37.005 1.00 . A A .  90 LEU HD23 1 1 
       15 24715 1 1  87 LEU HG   H  -92.272  -2.075 -38.419 1.00 . A A .  90 LEU HG   1 1 
       15 24716 1 1  87 LEU N    N  -92.901  -2.622 -40.781 1.00 . A A .  90 LEU N    1 1 
       15 24717 1 1  87 LEU O    O  -92.013  -5.430 -41.305 1.00 . A A .  90 LEU O    1 1 
       15 24718 1 1  88 SER C    C  -89.462  -6.273 -42.956 1.00 . A A .  91 SER C    1 1 
       15 24719 1 1  88 SER CA   C  -90.540  -5.460 -43.673 1.00 . A A .  91 SER CA   1 1 
       15 24720 1 1  88 SER CB   C  -90.064  -5.022 -45.063 1.00 . A A .  91 SER CB   1 1 
       15 24721 1 1  88 SER H    H  -90.641  -3.402 -43.191 1.00 . A A .  91 SER H    1 1 
       15 24722 1 1  88 SER HA   H  -91.430  -6.065 -43.774 1.00 . A A .  91 SER HA   1 1 
       15 24723 1 1  88 SER HB2  H  -90.765  -4.307 -45.469 1.00 . A A .  91 SER HB2  1 1 
       15 24724 1 1  88 SER HB3  H  -89.090  -4.564 -44.979 1.00 . A A .  91 SER HB3  1 1 
       15 24725 1 1  88 SER HG   H  -90.862  -6.382 -46.233 1.00 . A A .  91 SER HG   1 1 
       15 24726 1 1  88 SER N    N  -90.873  -4.300 -42.870 1.00 . A A .  91 SER N    1 1 
       15 24727 1 1  88 SER O    O  -88.533  -5.709 -42.370 1.00 . A A .  91 SER O    1 1 
       15 24728 1 1  88 SER OG   O  -89.976  -6.125 -45.955 1.00 . A A .  91 SER OG   1 1 
       15 24729 1 1  89 LEU C    C  -87.493  -8.881 -42.997 1.00 . A A .  92 LEU C    1 1 
       15 24730 1 1  89 LEU CA   C  -88.746  -8.479 -42.224 1.00 . A A .  92 LEU CA   1 1 
       15 24731 1 1  89 LEU CB   C  -89.556  -9.714 -41.825 1.00 . A A .  92 LEU CB   1 1 
       15 24732 1 1  89 LEU CD1  C  -91.885 -10.169 -41.041 1.00 . A A .  92 LEU CD1  1 1 
       15 24733 1 1  89 LEU CD2  C  -90.045  -9.954 -39.391 1.00 . A A .  92 LEU CD2  1 1 
       15 24734 1 1  89 LEU CG   C  -90.582  -9.469 -40.722 1.00 . A A .  92 LEU CG   1 1 
       15 24735 1 1  89 LEU H    H  -90.288  -7.974 -43.572 1.00 . A A .  92 LEU H    1 1 
       15 24736 1 1  89 LEU HA   H  -88.448  -7.953 -41.328 1.00 . A A .  92 LEU HA   1 1 
       15 24737 1 1  89 LEU HB2  H  -90.074 -10.076 -42.701 1.00 . A A .  92 LEU HB2  1 1 
       15 24738 1 1  89 LEU HB3  H  -88.878 -10.478 -41.491 1.00 . A A .  92 LEU HB3  1 1 
       15 24739 1 1  89 LEU HD11 H  -92.648  -9.838 -40.353 1.00 . A A .  92 LEU HD11 1 1 
       15 24740 1 1  89 LEU HD12 H  -91.750 -11.236 -40.946 1.00 . A A .  92 LEU HD12 1 1 
       15 24741 1 1  89 LEU HD13 H  -92.177  -9.931 -42.051 1.00 . A A .  92 LEU HD13 1 1 
       15 24742 1 1  89 LEU HD21 H  -90.781  -9.778 -38.620 1.00 . A A .  92 LEU HD21 1 1 
       15 24743 1 1  89 LEU HD22 H  -89.139  -9.417 -39.151 1.00 . A A .  92 LEU HD22 1 1 
       15 24744 1 1  89 LEU HD23 H  -89.832 -11.010 -39.452 1.00 . A A .  92 LEU HD23 1 1 
       15 24745 1 1  89 LEU HG   H  -90.778  -8.409 -40.642 1.00 . A A .  92 LEU HG   1 1 
       15 24746 1 1  89 LEU N    N  -89.599  -7.587 -42.997 1.00 . A A .  92 LEU N    1 1 
       15 24747 1 1  89 LEU O    O  -87.578  -9.435 -44.091 1.00 . A A .  92 LEU O    1 1 
       15 24748 1 1  90 GLY C    C  -83.894  -8.371 -42.262 1.00 . A A .  93 GLY C    1 1 
       15 24749 1 1  90 GLY CA   C  -85.067  -8.951 -43.032 1.00 . A A .  93 GLY CA   1 1 
       15 24750 1 1  90 GLY H    H  -86.337  -8.123 -41.551 1.00 . A A .  93 GLY H    1 1 
       15 24751 1 1  90 GLY HA2  H  -84.978 -10.027 -43.057 1.00 . A A .  93 GLY HA2  1 1 
       15 24752 1 1  90 GLY HA3  H  -85.047  -8.571 -44.042 1.00 . A A .  93 GLY HA3  1 1 
       15 24753 1 1  90 GLY N    N  -86.334  -8.593 -42.415 1.00 . A A .  93 GLY N    1 1 
       15 24754 1 1  90 GLY O    O  -84.027  -7.301 -41.673 1.00 . A A .  93 GLY O    1 1 
       15 24755 1 1  91 PRO C    C  -81.105  -7.227 -41.698 1.00 . A A .  94 PRO C    1 1 
       15 24756 1 1  91 PRO CA   C  -81.573  -8.659 -41.429 1.00 . A A .  94 PRO CA   1 1 
       15 24757 1 1  91 PRO CB   C  -80.490  -9.678 -41.814 1.00 . A A .  94 PRO CB   1 1 
       15 24758 1 1  91 PRO CD   C  -82.439 -10.234 -43.075 1.00 . A A .  94 PRO CD   1 1 
       15 24759 1 1  91 PRO CG   C  -80.938 -10.251 -43.115 1.00 . A A .  94 PRO CG   1 1 
       15 24760 1 1  91 PRO HA   H  -81.798  -8.760 -40.375 1.00 . A A .  94 PRO HA   1 1 
       15 24761 1 1  91 PRO HB2  H  -79.536  -9.182 -41.907 1.00 . A A .  94 PRO HB2  1 1 
       15 24762 1 1  91 PRO HB3  H  -80.428 -10.441 -41.053 1.00 . A A .  94 PRO HB3  1 1 
       15 24763 1 1  91 PRO HD2  H  -82.844 -10.125 -44.070 1.00 . A A .  94 PRO HD2  1 1 
       15 24764 1 1  91 PRO HD3  H  -82.815 -11.134 -42.609 1.00 . A A .  94 PRO HD3  1 1 
       15 24765 1 1  91 PRO HG2  H  -80.577  -9.640 -43.931 1.00 . A A .  94 PRO HG2  1 1 
       15 24766 1 1  91 PRO HG3  H  -80.576 -11.263 -43.215 1.00 . A A .  94 PRO HG3  1 1 
       15 24767 1 1  91 PRO N    N  -82.731  -9.050 -42.255 1.00 . A A .  94 PRO N    1 1 
       15 24768 1 1  91 PRO O    O  -80.860  -6.844 -42.844 1.00 . A A .  94 PRO O    1 1 
       15 24769 1 1  92 PHE C    C  -79.264  -4.729 -40.152 1.00 . A A .  95 PHE C    1 1 
       15 24770 1 1  92 PHE CA   C  -80.638  -5.028 -40.753 1.00 . A A .  95 PHE CA   1 1 
       15 24771 1 1  92 PHE CB   C  -81.715  -4.157 -40.090 1.00 . A A .  95 PHE CB   1 1 
       15 24772 1 1  92 PHE CD1  C  -81.029  -2.077 -41.324 1.00 . A A .  95 PHE CD1  1 1 
       15 24773 1 1  92 PHE CD2  C  -81.496  -1.906 -38.991 1.00 . A A .  95 PHE CD2  1 1 
       15 24774 1 1  92 PHE CE1  C  -80.738  -0.728 -41.367 1.00 . A A .  95 PHE CE1  1 1 
       15 24775 1 1  92 PHE CE2  C  -81.203  -0.555 -39.030 1.00 . A A .  95 PHE CE2  1 1 
       15 24776 1 1  92 PHE CG   C  -81.412  -2.681 -40.137 1.00 . A A .  95 PHE CG   1 1 
       15 24777 1 1  92 PHE CZ   C  -80.825   0.033 -40.220 1.00 . A A .  95 PHE CZ   1 1 
       15 24778 1 1  92 PHE H    H  -81.102  -6.832 -39.736 1.00 . A A .  95 PHE H    1 1 
       15 24779 1 1  92 PHE HA   H  -80.605  -4.795 -41.807 1.00 . A A .  95 PHE HA   1 1 
       15 24780 1 1  92 PHE HB2  H  -82.657  -4.321 -40.588 1.00 . A A .  95 PHE HB2  1 1 
       15 24781 1 1  92 PHE HB3  H  -81.807  -4.444 -39.053 1.00 . A A .  95 PHE HB3  1 1 
       15 24782 1 1  92 PHE HD1  H  -80.960  -2.673 -42.222 1.00 . A A .  95 PHE HD1  1 1 
       15 24783 1 1  92 PHE HD2  H  -81.793  -2.365 -38.062 1.00 . A A .  95 PHE HD2  1 1 
       15 24784 1 1  92 PHE HE1  H  -80.442  -0.270 -42.299 1.00 . A A .  95 PHE HE1  1 1 
       15 24785 1 1  92 PHE HE2  H  -81.272   0.039 -38.131 1.00 . A A .  95 PHE HE2  1 1 
       15 24786 1 1  92 PHE HZ   H  -80.596   1.088 -40.253 1.00 . A A .  95 PHE HZ   1 1 
       15 24787 1 1  92 PHE N    N  -80.977  -6.442 -40.630 1.00 . A A .  95 PHE N    1 1 
       15 24788 1 1  92 PHE O    O  -78.271  -4.642 -40.877 1.00 . A A .  95 PHE O    1 1 
       15 24789 1 1  93 LEU C    C  -77.463  -5.510 -37.411 1.00 . A A .  96 LEU C    1 1 
       15 24790 1 1  93 LEU CA   C  -77.943  -4.277 -38.163 1.00 . A A .  96 LEU CA   1 1 
       15 24791 1 1  93 LEU CB   C  -78.078  -3.056 -37.232 1.00 . A A .  96 LEU CB   1 1 
       15 24792 1 1  93 LEU CD1  C  -78.451  -3.763 -34.841 1.00 . A A .  96 LEU CD1  1 1 
       15 24793 1 1  93 LEU CD2  C  -79.698  -1.809 -35.780 1.00 . A A .  96 LEU CD2  1 1 
       15 24794 1 1  93 LEU CG   C  -79.094  -3.171 -36.089 1.00 . A A .  96 LEU CG   1 1 
       15 24795 1 1  93 LEU H    H  -80.020  -4.658 -38.302 1.00 . A A .  96 LEU H    1 1 
       15 24796 1 1  93 LEU HA   H  -77.217  -4.048 -38.931 1.00 . A A .  96 LEU HA   1 1 
       15 24797 1 1  93 LEU HB2  H  -77.109  -2.860 -36.797 1.00 . A A .  96 LEU HB2  1 1 
       15 24798 1 1  93 LEU HB3  H  -78.355  -2.206 -37.838 1.00 . A A .  96 LEU HB3  1 1 
       15 24799 1 1  93 LEU HD11 H  -79.188  -3.832 -34.056 1.00 . A A .  96 LEU HD11 1 1 
       15 24800 1 1  93 LEU HD12 H  -77.639  -3.129 -34.519 1.00 . A A .  96 LEU HD12 1 1 
       15 24801 1 1  93 LEU HD13 H  -78.071  -4.750 -35.065 1.00 . A A .  96 LEU HD13 1 1 
       15 24802 1 1  93 LEU HD21 H  -80.391  -1.899 -34.957 1.00 . A A .  96 LEU HD21 1 1 
       15 24803 1 1  93 LEU HD22 H  -80.220  -1.442 -36.652 1.00 . A A .  96 LEU HD22 1 1 
       15 24804 1 1  93 LEU HD23 H  -78.911  -1.119 -35.515 1.00 . A A .  96 LEU HD23 1 1 
       15 24805 1 1  93 LEU HG   H  -79.894  -3.830 -36.395 1.00 . A A .  96 LEU HG   1 1 
       15 24806 1 1  93 LEU N    N  -79.204  -4.568 -38.833 1.00 . A A .  96 LEU N    1 1 
       15 24807 1 1  93 LEU O    O  -78.252  -6.187 -36.749 1.00 . A A .  96 LEU O    1 1 
       15 24808 1 1  94 LYS C    C  -75.397  -7.057 -35.538 1.00 . A A .  97 LYS C    1 1 
       15 24809 1 1  94 LYS CA   C  -75.615  -7.054 -37.049 1.00 . A A .  97 LYS CA   1 1 
       15 24810 1 1  94 LYS CB   C  -74.288  -7.338 -37.762 1.00 . A A .  97 LYS CB   1 1 
       15 24811 1 1  94 LYS CD   C  -75.355  -8.179 -39.890 1.00 . A A .  97 LYS CD   1 1 
       15 24812 1 1  94 LYS CE   C  -74.871  -9.615 -39.785 1.00 . A A .  97 LYS CE   1 1 
       15 24813 1 1  94 LYS CG   C  -74.363  -7.203 -39.278 1.00 . A A .  97 LYS CG   1 1 
       15 24814 1 1  94 LYS H    H  -75.573  -5.129 -37.935 1.00 . A A .  97 LYS H    1 1 
       15 24815 1 1  94 LYS HA   H  -76.314  -7.836 -37.299 1.00 . A A .  97 LYS HA   1 1 
       15 24816 1 1  94 LYS HB2  H  -73.541  -6.646 -37.397 1.00 . A A .  97 LYS HB2  1 1 
       15 24817 1 1  94 LYS HB3  H  -73.976  -8.345 -37.527 1.00 . A A .  97 LYS HB3  1 1 
       15 24818 1 1  94 LYS HD2  H  -76.298  -8.091 -39.371 1.00 . A A .  97 LYS HD2  1 1 
       15 24819 1 1  94 LYS HD3  H  -75.493  -7.929 -40.933 1.00 . A A .  97 LYS HD3  1 1 
       15 24820 1 1  94 LYS HE2  H  -74.618  -9.821 -38.756 1.00 . A A .  97 LYS HE2  1 1 
       15 24821 1 1  94 LYS HE3  H  -75.668 -10.274 -40.098 1.00 . A A .  97 LYS HE3  1 1 
       15 24822 1 1  94 LYS HG2  H  -74.668  -6.197 -39.523 1.00 . A A .  97 LYS HG2  1 1 
       15 24823 1 1  94 LYS HG3  H  -73.383  -7.392 -39.692 1.00 . A A .  97 LYS HG3  1 1 
       15 24824 1 1  94 LYS HZ1  H  -72.872  -9.283 -40.306 1.00 . A A .  97 LYS HZ1  1 1 
       15 24825 1 1  94 LYS HZ2  H  -73.886  -9.618 -41.624 1.00 . A A .  97 LYS HZ2  1 1 
       15 24826 1 1  94 LYS HZ3  H  -73.411 -10.869 -40.590 1.00 . A A .  97 LYS HZ3  1 1 
       15 24827 1 1  94 LYS N    N  -76.174  -5.794 -37.522 1.00 . A A .  97 LYS N    1 1 
       15 24828 1 1  94 LYS NZ   N  -73.678  -9.861 -40.633 1.00 . A A .  97 LYS NZ   1 1 
       15 24829 1 1  94 LYS O    O  -75.249  -6.000 -34.924 1.00 . A A .  97 LYS O    1 1 
       15 24830 1 1  95 THR C    C  -76.063  -7.883 -32.579 1.00 . A A .  98 THR C    1 1 
       15 24831 1 1  95 THR CA   C  -75.097  -8.545 -33.561 1.00 . A A .  98 THR CA   1 1 
       15 24832 1 1  95 THR CB   C  -73.641  -8.212 -33.159 1.00 . A A .  98 THR CB   1 1 
       15 24833 1 1  95 THR CG2  C  -72.671  -9.145 -33.857 1.00 . A A .  98 THR CG2  1 1 
       15 24834 1 1  95 THR H    H  -75.556  -9.044 -35.553 1.00 . A A .  98 THR H    1 1 
       15 24835 1 1  95 THR HA   H  -75.211  -9.613 -33.440 1.00 . A A .  98 THR HA   1 1 
       15 24836 1 1  95 THR HB   H  -73.547  -8.363 -32.098 1.00 . A A .  98 THR HB   1 1 
       15 24837 1 1  95 THR HG1  H  -74.086  -6.408 -33.831 1.00 . A A .  98 THR HG1  1 1 
       15 24838 1 1  95 THR HG21 H  -72.769  -9.030 -34.927 1.00 . A A .  98 THR HG21 1 1 
       15 24839 1 1  95 THR HG22 H  -72.894 -10.165 -33.582 1.00 . A A .  98 THR HG22 1 1 
       15 24840 1 1  95 THR HG23 H  -71.662  -8.904 -33.559 1.00 . A A .  98 THR HG23 1 1 
       15 24841 1 1  95 THR N    N  -75.376  -8.271 -34.975 1.00 . A A .  98 THR N    1 1 
       15 24842 1 1  95 THR O    O  -76.189  -6.661 -32.513 1.00 . A A .  98 THR O    1 1 
       15 24843 1 1  95 THR OG1  O  -73.307  -6.852 -33.461 1.00 . A A .  98 THR OG1  1 1 
       15 24844 1 1  96 TYR C    C  -76.715  -8.286 -29.419 1.00 . A A .  99 TYR C    1 1 
       15 24845 1 1  96 TYR CA   C  -77.551  -8.259 -30.689 1.00 . A A .  99 TYR CA   1 1 
       15 24846 1 1  96 TYR CB   C  -78.778  -9.160 -30.490 1.00 . A A .  99 TYR CB   1 1 
       15 24847 1 1  96 TYR CD1  C  -79.468  -9.936 -32.779 1.00 . A A .  99 TYR CD1  1 1 
       15 24848 1 1  96 TYR CD2  C  -80.932  -8.468 -31.609 1.00 . A A .  99 TYR CD2  1 1 
       15 24849 1 1  96 TYR CE1  C  -80.346  -9.972 -33.838 1.00 . A A .  99 TYR CE1  1 1 
       15 24850 1 1  96 TYR CE2  C  -81.817  -8.503 -32.664 1.00 . A A .  99 TYR CE2  1 1 
       15 24851 1 1  96 TYR CG   C  -79.742  -9.184 -31.649 1.00 . A A .  99 TYR CG   1 1 
       15 24852 1 1  96 TYR CZ   C  -81.516  -9.257 -33.777 1.00 . A A .  99 TYR CZ   1 1 
       15 24853 1 1  96 TYR H    H  -76.675  -9.684 -31.977 1.00 . A A .  99 TYR H    1 1 
       15 24854 1 1  96 TYR HA   H  -77.867  -7.248 -30.895 1.00 . A A .  99 TYR HA   1 1 
       15 24855 1 1  96 TYR HB2  H  -78.444 -10.171 -30.324 1.00 . A A .  99 TYR HB2  1 1 
       15 24856 1 1  96 TYR HB3  H  -79.320  -8.821 -29.617 1.00 . A A .  99 TYR HB3  1 1 
       15 24857 1 1  96 TYR HD1  H  -78.547 -10.498 -32.824 1.00 . A A .  99 TYR HD1  1 1 
       15 24858 1 1  96 TYR HD2  H  -81.164  -7.879 -30.732 1.00 . A A .  99 TYR HD2  1 1 
       15 24859 1 1  96 TYR HE1  H  -80.113 -10.564 -34.711 1.00 . A A .  99 TYR HE1  1 1 
       15 24860 1 1  96 TYR HE2  H  -82.736  -7.940 -32.617 1.00 . A A .  99 TYR HE2  1 1 
       15 24861 1 1  96 TYR HH   H  -82.782  -8.434 -34.974 1.00 . A A .  99 TYR HH   1 1 
       15 24862 1 1  96 TYR N    N  -76.737  -8.722 -31.802 1.00 . A A .  99 TYR N    1 1 
       15 24863 1 1  96 TYR O    O  -75.491  -8.394 -29.469 1.00 . A A .  99 TYR O    1 1 
       15 24864 1 1  96 TYR OH   O  -82.393  -9.306 -34.831 1.00 . A A .  99 TYR OH   1 1 
       15 24865 1 1  97 THR C    C  -77.473  -9.492 -26.252 1.00 . A A . 100 THR C    1 1 
       15 24866 1 1  97 THR CA   C  -76.732  -8.388 -27.003 1.00 . A A . 100 THR CA   1 1 
       15 24867 1 1  97 THR CB   C  -76.734  -7.087 -26.176 1.00 . A A . 100 THR CB   1 1 
       15 24868 1 1  97 THR CG2  C  -75.959  -7.261 -24.879 1.00 . A A . 100 THR CG2  1 1 
       15 24869 1 1  97 THR H    H  -78.341  -7.990 -28.305 1.00 . A A . 100 THR H    1 1 
       15 24870 1 1  97 THR HA   H  -75.710  -8.693 -27.177 1.00 . A A . 100 THR HA   1 1 
       15 24871 1 1  97 THR HB   H  -77.757  -6.830 -25.939 1.00 . A A . 100 THR HB   1 1 
       15 24872 1 1  97 THR HG1  H  -75.840  -6.376 -27.787 1.00 . A A . 100 THR HG1  1 1 
       15 24873 1 1  97 THR HG21 H  -75.994  -6.345 -24.312 1.00 . A A . 100 THR HG21 1 1 
       15 24874 1 1  97 THR HG22 H  -74.931  -7.507 -25.104 1.00 . A A . 100 THR HG22 1 1 
       15 24875 1 1  97 THR HG23 H  -76.402  -8.061 -24.300 1.00 . A A . 100 THR HG23 1 1 
       15 24876 1 1  97 THR N    N  -77.378  -8.191 -28.285 1.00 . A A . 100 THR N    1 1 
       15 24877 1 1  97 THR O    O  -78.627  -9.320 -25.905 1.00 . A A . 100 THR O    1 1 
       15 24878 1 1  97 THR OG1  O  -76.151  -6.025 -26.944 1.00 . A A . 100 THR OG1  1 1 
       15 24879 1 1  98 PRO C    C  -77.989 -11.663 -24.007 1.00 . A A . 101 PRO C    1 1 
       15 24880 1 1  98 PRO CA   C  -77.490 -11.837 -25.439 1.00 . A A . 101 PRO CA   1 1 
       15 24881 1 1  98 PRO CB   C  -76.403 -12.913 -25.510 1.00 . A A . 101 PRO CB   1 1 
       15 24882 1 1  98 PRO CD   C  -75.389 -10.864 -26.212 1.00 . A A . 101 PRO CD   1 1 
       15 24883 1 1  98 PRO CG   C  -75.120 -12.159 -25.498 1.00 . A A . 101 PRO CG   1 1 
       15 24884 1 1  98 PRO HA   H  -78.320 -12.125 -26.055 1.00 . A A . 101 PRO HA   1 1 
       15 24885 1 1  98 PRO HB2  H  -76.485 -13.569 -24.656 1.00 . A A . 101 PRO HB2  1 1 
       15 24886 1 1  98 PRO HB3  H  -76.516 -13.482 -26.421 1.00 . A A . 101 PRO HB3  1 1 
       15 24887 1 1  98 PRO HD2  H  -74.805 -10.066 -25.780 1.00 . A A . 101 PRO HD2  1 1 
       15 24888 1 1  98 PRO HD3  H  -75.175 -10.961 -27.265 1.00 . A A . 101 PRO HD3  1 1 
       15 24889 1 1  98 PRO HG2  H  -74.817 -11.968 -24.478 1.00 . A A . 101 PRO HG2  1 1 
       15 24890 1 1  98 PRO HG3  H  -74.358 -12.722 -26.017 1.00 . A A . 101 PRO HG3  1 1 
       15 24891 1 1  98 PRO N    N  -76.823 -10.639 -25.991 1.00 . A A . 101 PRO N    1 1 
       15 24892 1 1  98 PRO O    O  -78.392 -12.622 -23.350 1.00 . A A . 101 PRO O    1 1 
       15 24893 1 1  99 GLN C    C  -79.669  -9.195 -22.297 1.00 . A A . 102 GLN C    1 1 
       15 24894 1 1  99 GLN CA   C  -78.431 -10.084 -22.222 1.00 . A A . 102 GLN CA   1 1 
       15 24895 1 1  99 GLN CB   C  -77.301  -9.370 -21.482 1.00 . A A . 102 GLN CB   1 1 
       15 24896 1 1  99 GLN CD   C  -76.468  -8.341 -19.345 1.00 . A A . 102 GLN CD   1 1 
       15 24897 1 1  99 GLN CG   C  -77.628  -9.021 -20.043 1.00 . A A . 102 GLN CG   1 1 
       15 24898 1 1  99 GLN H    H  -77.708  -9.723 -24.165 1.00 . A A . 102 GLN H    1 1 
       15 24899 1 1  99 GLN HA   H  -78.680 -10.996 -21.701 1.00 . A A . 102 GLN HA   1 1 
       15 24900 1 1  99 GLN HB2  H  -76.430 -10.007 -21.484 1.00 . A A . 102 GLN HB2  1 1 
       15 24901 1 1  99 GLN HB3  H  -77.067  -8.455 -22.005 1.00 . A A . 102 GLN HB3  1 1 
       15 24902 1 1  99 GLN HE21 H  -75.746 -10.105 -18.782 1.00 . A A . 102 GLN HE21 1 1 
       15 24903 1 1  99 GLN HE22 H  -74.829  -8.718 -18.281 1.00 . A A . 102 GLN HE22 1 1 
       15 24904 1 1  99 GLN HG2  H  -78.480  -8.357 -20.031 1.00 . A A . 102 GLN HG2  1 1 
       15 24905 1 1  99 GLN HG3  H  -77.872  -9.929 -19.510 1.00 . A A . 102 GLN HG3  1 1 
       15 24906 1 1  99 GLN N    N  -77.993 -10.430 -23.558 1.00 . A A . 102 GLN N    1 1 
       15 24907 1 1  99 GLN NE2  N  -75.595  -9.132 -18.742 1.00 . A A . 102 GLN NE2  1 1 
       15 24908 1 1  99 GLN O    O  -80.729  -9.545 -21.780 1.00 . A A . 102 GLN O    1 1 
       15 24909 1 1  99 GLN OE1  O  -76.348  -7.114 -19.363 1.00 . A A . 102 GLN OE1  1 1 
       15 24910 1 1 100 SER C    C  -81.548  -7.524 -24.259 1.00 . A A . 103 SER C    1 1 
       15 24911 1 1 100 SER CA   C  -80.622  -7.106 -23.118 1.00 . A A . 103 SER CA   1 1 
       15 24912 1 1 100 SER CB   C  -80.063  -5.707 -23.379 1.00 . A A . 103 SER CB   1 1 
       15 24913 1 1 100 SER H    H  -78.657  -7.836 -23.352 1.00 . A A . 103 SER H    1 1 
       15 24914 1 1 100 SER HA   H  -81.185  -7.095 -22.196 1.00 . A A . 103 SER HA   1 1 
       15 24915 1 1 100 SER HB2  H  -79.627  -5.673 -24.366 1.00 . A A . 103 SER HB2  1 1 
       15 24916 1 1 100 SER HB3  H  -80.864  -4.984 -23.312 1.00 . A A . 103 SER HB3  1 1 
       15 24917 1 1 100 SER HG   H  -78.662  -4.527 -22.663 1.00 . A A . 103 SER HG   1 1 
       15 24918 1 1 100 SER N    N  -79.526  -8.054 -22.964 1.00 . A A . 103 SER N    1 1 
       15 24919 1 1 100 SER O    O  -82.762  -7.352 -24.179 1.00 . A A . 103 SER O    1 1 
       15 24920 1 1 100 SER OG   O  -79.067  -5.376 -22.424 1.00 . A A . 103 SER OG   1 1 
       15 24921 1 1 101 SER C    C  -82.209  -9.953 -26.244 1.00 . A A . 104 SER C    1 1 
       15 24922 1 1 101 SER CA   C  -81.738  -8.522 -26.465 1.00 . A A . 104 SER CA   1 1 
       15 24923 1 1 101 SER CB   C  -80.890  -8.441 -27.734 1.00 . A A . 104 SER CB   1 1 
       15 24924 1 1 101 SER H    H  -79.994  -8.210 -25.319 1.00 . A A . 104 SER H    1 1 
       15 24925 1 1 101 SER HA   H  -82.598  -7.878 -26.567 1.00 . A A . 104 SER HA   1 1 
       15 24926 1 1 101 SER HB2  H  -80.178  -9.252 -27.743 1.00 . A A . 104 SER HB2  1 1 
       15 24927 1 1 101 SER HB3  H  -81.532  -8.517 -28.599 1.00 . A A . 104 SER HB3  1 1 
       15 24928 1 1 101 SER HG   H  -80.807  -6.480 -27.693 1.00 . A A . 104 SER HG   1 1 
       15 24929 1 1 101 SER N    N  -80.969  -8.076 -25.315 1.00 . A A . 104 SER N    1 1 
       15 24930 1 1 101 SER O    O  -81.475 -10.784 -25.702 1.00 . A A . 104 SER O    1 1 
       15 24931 1 1 101 SER OG   O  -80.183  -7.211 -27.800 1.00 . A A . 104 SER OG   1 1 
       15 24932 1 1 102 ILE C    C  -84.624 -12.118 -27.708 1.00 . A A . 105 ILE C    1 1 
       15 24933 1 1 102 ILE CA   C  -84.019 -11.537 -26.432 1.00 . A A . 105 ILE CA   1 1 
       15 24934 1 1 102 ILE CB   C  -85.088 -11.490 -25.303 1.00 . A A . 105 ILE CB   1 1 
       15 24935 1 1 102 ILE CD1  C  -87.178 -10.658 -26.509 1.00 . A A . 105 ILE CD1  1 1 
       15 24936 1 1 102 ILE CG1  C  -86.089 -10.351 -25.511 1.00 . A A . 105 ILE CG1  1 1 
       15 24937 1 1 102 ILE CG2  C  -84.436 -11.345 -23.940 1.00 . A A . 105 ILE CG2  1 1 
       15 24938 1 1 102 ILE H    H  -83.951  -9.547 -27.133 1.00 . A A . 105 ILE H    1 1 
       15 24939 1 1 102 ILE HA   H  -83.225 -12.193 -26.105 1.00 . A A . 105 ILE HA   1 1 
       15 24940 1 1 102 ILE HB   H  -85.621 -12.429 -25.316 1.00 . A A . 105 ILE HB   1 1 
       15 24941 1 1 102 ILE HD11 H  -86.732 -10.941 -27.450 1.00 . A A . 105 ILE HD11 1 1 
       15 24942 1 1 102 ILE HD12 H  -87.794  -9.783 -26.651 1.00 . A A . 105 ILE HD12 1 1 
       15 24943 1 1 102 ILE HD13 H  -87.786 -11.471 -26.140 1.00 . A A . 105 ILE HD13 1 1 
       15 24944 1 1 102 ILE HG12 H  -86.565 -10.132 -24.568 1.00 . A A . 105 ILE HG12 1 1 
       15 24945 1 1 102 ILE HG13 H  -85.560  -9.474 -25.853 1.00 . A A . 105 ILE HG13 1 1 
       15 24946 1 1 102 ILE HG21 H  -83.854 -12.228 -23.723 1.00 . A A . 105 ILE HG21 1 1 
       15 24947 1 1 102 ILE HG22 H  -85.204 -11.222 -23.188 1.00 . A A . 105 ILE HG22 1 1 
       15 24948 1 1 102 ILE HG23 H  -83.792 -10.478 -23.937 1.00 . A A . 105 ILE HG23 1 1 
       15 24949 1 1 102 ILE N    N  -83.430 -10.235 -26.656 1.00 . A A . 105 ILE N    1 1 
       15 24950 1 1 102 ILE O    O  -84.969 -11.396 -28.643 1.00 . A A . 105 ILE O    1 1 
       15 24951 1 1 103 ILE C    C  -86.641 -14.818 -28.170 1.00 . A A . 106 ILE C    1 1 
       15 24952 1 1 103 ILE CA   C  -85.402 -14.165 -28.782 1.00 . A A . 106 ILE CA   1 1 
       15 24953 1 1 103 ILE CB   C  -84.507 -15.290 -29.348 1.00 . A A . 106 ILE CB   1 1 
       15 24954 1 1 103 ILE CD1  C  -82.167 -15.751 -30.213 1.00 . A A . 106 ILE CD1  1 1 
       15 24955 1 1 103 ILE CG1  C  -83.252 -14.721 -29.996 1.00 . A A . 106 ILE CG1  1 1 
       15 24956 1 1 103 ILE CG2  C  -85.279 -16.132 -30.356 1.00 . A A . 106 ILE CG2  1 1 
       15 24957 1 1 103 ILE H    H  -84.342 -13.941 -26.981 1.00 . A A . 106 ILE H    1 1 
       15 24958 1 1 103 ILE HA   H  -85.670 -13.474 -29.590 1.00 . A A . 106 ILE HA   1 1 
       15 24959 1 1 103 ILE HB   H  -84.219 -15.932 -28.529 1.00 . A A . 106 ILE HB   1 1 
       15 24960 1 1 103 ILE HD11 H  -81.891 -16.190 -29.265 1.00 . A A . 106 ILE HD11 1 1 
       15 24961 1 1 103 ILE HD12 H  -81.303 -15.278 -30.656 1.00 . A A . 106 ILE HD12 1 1 
       15 24962 1 1 103 ILE HD13 H  -82.532 -16.522 -30.876 1.00 . A A . 106 ILE HD13 1 1 
       15 24963 1 1 103 ILE HG12 H  -83.514 -14.318 -30.963 1.00 . A A . 106 ILE HG12 1 1 
       15 24964 1 1 103 ILE HG13 H  -82.851 -13.927 -29.384 1.00 . A A . 106 ILE HG13 1 1 
       15 24965 1 1 103 ILE HG21 H  -85.641 -15.498 -31.151 1.00 . A A . 106 ILE HG21 1 1 
       15 24966 1 1 103 ILE HG22 H  -86.116 -16.608 -29.864 1.00 . A A . 106 ILE HG22 1 1 
       15 24967 1 1 103 ILE HG23 H  -84.627 -16.887 -30.768 1.00 . A A . 106 ILE HG23 1 1 
       15 24968 1 1 103 ILE N    N  -84.725 -13.432 -27.728 1.00 . A A . 106 ILE N    1 1 
       15 24969 1 1 103 ILE O    O  -86.514 -15.701 -27.319 1.00 . A A . 106 ILE O    1 1 
       15 24970 1 1 104 CYS C    C  -89.415 -16.234 -28.780 1.00 . A A . 107 CYS C    1 1 
       15 24971 1 1 104 CYS CA   C  -89.025 -14.998 -27.975 1.00 . A A . 107 CYS CA   1 1 
       15 24972 1 1 104 CYS CB   C  -90.204 -14.025 -27.926 1.00 . A A . 107 CYS CB   1 1 
       15 24973 1 1 104 CYS H    H  -87.908 -13.678 -29.217 1.00 . A A . 107 CYS H    1 1 
       15 24974 1 1 104 CYS HA   H  -88.780 -15.304 -26.971 1.00 . A A . 107 CYS HA   1 1 
       15 24975 1 1 104 CYS HB2  H  -90.587 -13.894 -28.926 1.00 . A A . 107 CYS HB2  1 1 
       15 24976 1 1 104 CYS HB3  H  -90.980 -14.457 -27.310 1.00 . A A . 107 CYS HB3  1 1 
       15 24977 1 1 104 CYS N    N  -87.830 -14.389 -28.544 1.00 . A A . 107 CYS N    1 1 
       15 24978 1 1 104 CYS O    O  -88.883 -16.469 -29.867 1.00 . A A . 107 CYS O    1 1 
       15 24979 1 1 104 CYS SG   S  -89.848 -12.373 -27.272 1.00 . A A . 107 CYS SG   1 1 
       15 24980 1 1 105 TYR C    C  -92.287 -18.382 -28.834 1.00 . A A . 108 TYR C    1 1 
       15 24981 1 1 105 TYR CA   C  -90.774 -18.240 -28.922 1.00 . A A . 108 TYR CA   1 1 
       15 24982 1 1 105 TYR CB   C  -90.115 -19.462 -28.284 1.00 . A A . 108 TYR CB   1 1 
       15 24983 1 1 105 TYR CD1  C  -87.919 -19.737 -29.497 1.00 . A A . 108 TYR CD1  1 1 
       15 24984 1 1 105 TYR CD2  C  -87.866 -19.205 -27.175 1.00 . A A . 108 TYR CD2  1 1 
       15 24985 1 1 105 TYR CE1  C  -86.537 -19.750 -29.528 1.00 . A A . 108 TYR CE1  1 1 
       15 24986 1 1 105 TYR CE2  C  -86.487 -19.218 -27.199 1.00 . A A . 108 TYR CE2  1 1 
       15 24987 1 1 105 TYR CG   C  -88.604 -19.464 -28.322 1.00 . A A . 108 TYR CG   1 1 
       15 24988 1 1 105 TYR CZ   C  -85.827 -19.490 -28.376 1.00 . A A . 108 TYR CZ   1 1 
       15 24989 1 1 105 TYR H    H  -90.769 -16.766 -27.406 1.00 . A A . 108 TYR H    1 1 
       15 24990 1 1 105 TYR HA   H  -90.483 -18.178 -29.959 1.00 . A A . 108 TYR HA   1 1 
       15 24991 1 1 105 TYR HB2  H  -90.410 -19.505 -27.254 1.00 . A A . 108 TYR HB2  1 1 
       15 24992 1 1 105 TYR HB3  H  -90.462 -20.353 -28.789 1.00 . A A . 108 TYR HB3  1 1 
       15 24993 1 1 105 TYR HD1  H  -88.481 -19.939 -30.399 1.00 . A A . 108 TYR HD1  1 1 
       15 24994 1 1 105 TYR HD2  H  -88.385 -18.993 -26.253 1.00 . A A . 108 TYR HD2  1 1 
       15 24995 1 1 105 TYR HE1  H  -86.021 -19.964 -30.452 1.00 . A A . 108 TYR HE1  1 1 
       15 24996 1 1 105 TYR HE2  H  -85.931 -19.015 -26.295 1.00 . A A . 108 TYR HE2  1 1 
       15 24997 1 1 105 TYR HH   H  -84.138 -20.074 -27.677 1.00 . A A . 108 TYR HH   1 1 
       15 24998 1 1 105 TYR N    N  -90.345 -17.018 -28.255 1.00 . A A . 108 TYR N    1 1 
       15 24999 1 1 105 TYR O    O  -92.959 -17.554 -28.221 1.00 . A A . 108 TYR O    1 1 
       15 25000 1 1 105 TYR OH   O  -84.453 -19.509 -28.397 1.00 . A A . 108 TYR OH   1 1 
       15 25001 1 1 106 GLY C    C  -94.933 -19.288 -30.668 1.00 . A A . 109 GLY C    1 1 
       15 25002 1 1 106 GLY CA   C  -94.236 -19.688 -29.388 1.00 . A A . 109 GLY CA   1 1 
       15 25003 1 1 106 GLY H    H  -92.226 -20.049 -29.932 1.00 . A A . 109 GLY H    1 1 
       15 25004 1 1 106 GLY HA2  H  -94.397 -20.742 -29.213 1.00 . A A . 109 GLY HA2  1 1 
       15 25005 1 1 106 GLY HA3  H  -94.661 -19.127 -28.569 1.00 . A A . 109 GLY HA3  1 1 
       15 25006 1 1 106 GLY N    N  -92.813 -19.436 -29.439 1.00 . A A . 109 GLY N    1 1 
       15 25007 1 1 106 GLY O    O  -94.325 -19.277 -31.738 1.00 . A A . 109 GLY O    1 1 
       15 25008 1 1 107 GLN C    C  -96.967 -17.021 -31.839 1.00 . A A . 110 GLN C    1 1 
       15 25009 1 1 107 GLN CA   C  -96.976 -18.540 -31.726 1.00 . A A . 110 GLN CA   1 1 
       15 25010 1 1 107 GLN CB   C  -98.418 -19.058 -31.634 1.00 . A A . 110 GLN CB   1 1 
       15 25011 1 1 107 GLN CD   C  -98.783 -19.547 -34.106 1.00 . A A . 110 GLN CD   1 1 
       15 25012 1 1 107 GLN CG   C  -99.259 -18.785 -32.879 1.00 . A A . 110 GLN CG   1 1 
       15 25013 1 1 107 GLN H    H  -96.639 -18.976 -29.685 1.00 . A A . 110 GLN H    1 1 
       15 25014 1 1 107 GLN HA   H  -96.505 -18.959 -32.603 1.00 . A A . 110 GLN HA   1 1 
       15 25015 1 1 107 GLN HB2  H  -98.396 -20.126 -31.471 1.00 . A A . 110 GLN HB2  1 1 
       15 25016 1 1 107 GLN HB3  H  -98.903 -18.587 -30.791 1.00 . A A . 110 GLN HB3  1 1 
       15 25017 1 1 107 GLN HE21 H -100.643 -19.616 -34.814 1.00 . A A . 110 GLN HE21 1 1 
       15 25018 1 1 107 GLN HE22 H  -99.430 -20.384 -35.784 1.00 . A A . 110 GLN HE22 1 1 
       15 25019 1 1 107 GLN HG2  H -100.280 -19.068 -32.676 1.00 . A A . 110 GLN HG2  1 1 
       15 25020 1 1 107 GLN HG3  H  -99.218 -17.727 -33.094 1.00 . A A . 110 GLN HG3  1 1 
       15 25021 1 1 107 GLN N    N  -96.209 -18.954 -30.564 1.00 . A A . 110 GLN N    1 1 
       15 25022 1 1 107 GLN NE2  N  -99.708 -19.880 -34.991 1.00 . A A . 110 GLN NE2  1 1 
       15 25023 1 1 107 GLN O    O  -97.195 -16.318 -30.849 1.00 . A A . 110 GLN O    1 1 
       15 25024 1 1 107 GLN OE1  O  -97.596 -19.837 -34.260 1.00 . A A . 110 GLN OE1  1 1 
       15 25025 1 1 108 LEU C    C  -97.939 -14.424 -32.828 1.00 . A A . 111 LEU C    1 1 
       15 25026 1 1 108 LEU CA   C  -96.651 -15.089 -33.304 1.00 . A A . 111 LEU CA   1 1 
       15 25027 1 1 108 LEU CB   C  -96.446 -14.827 -34.801 1.00 . A A . 111 LEU CB   1 1 
       15 25028 1 1 108 LEU CD1  C  -95.110 -12.719 -34.553 1.00 . A A . 111 LEU CD1  1 1 
       15 25029 1 1 108 LEU CD2  C  -96.277 -13.207 -36.709 1.00 . A A . 111 LEU CD2  1 1 
       15 25030 1 1 108 LEU CG   C  -96.332 -13.352 -35.197 1.00 . A A . 111 LEU CG   1 1 
       15 25031 1 1 108 LEU H    H  -96.507 -17.147 -33.776 1.00 . A A . 111 LEU H    1 1 
       15 25032 1 1 108 LEU HA   H  -95.819 -14.672 -32.756 1.00 . A A . 111 LEU HA   1 1 
       15 25033 1 1 108 LEU HB2  H  -95.541 -15.331 -35.111 1.00 . A A . 111 LEU HB2  1 1 
       15 25034 1 1 108 LEU HB3  H  -97.278 -15.257 -35.338 1.00 . A A . 111 LEU HB3  1 1 
       15 25035 1 1 108 LEU HD11 H  -95.181 -12.815 -33.480 1.00 . A A . 111 LEU HD11 1 1 
       15 25036 1 1 108 LEU HD12 H  -95.064 -11.673 -34.820 1.00 . A A . 111 LEU HD12 1 1 
       15 25037 1 1 108 LEU HD13 H  -94.219 -13.219 -34.902 1.00 . A A . 111 LEU HD13 1 1 
       15 25038 1 1 108 LEU HD21 H  -95.438 -13.768 -37.095 1.00 . A A . 111 LEU HD21 1 1 
       15 25039 1 1 108 LEU HD22 H  -96.162 -12.164 -36.966 1.00 . A A . 111 LEU HD22 1 1 
       15 25040 1 1 108 LEU HD23 H  -97.191 -13.586 -37.141 1.00 . A A . 111 LEU HD23 1 1 
       15 25041 1 1 108 LEU HG   H  -97.206 -12.824 -34.843 1.00 . A A . 111 LEU HG   1 1 
       15 25042 1 1 108 LEU N    N  -96.690 -16.526 -33.043 1.00 . A A . 111 LEU N    1 1 
       15 25043 1 1 108 LEU O    O  -99.037 -14.849 -33.187 1.00 . A A . 111 LEU O    1 1 
       15 25044 1 1 109 GLY C    C  -99.030 -13.026 -29.930 1.00 . A A . 112 GLY C    1 1 
       15 25045 1 1 109 GLY CA   C  -98.948 -12.754 -31.416 1.00 . A A . 112 GLY CA   1 1 
       15 25046 1 1 109 GLY H    H  -96.898 -13.051 -31.812 1.00 . A A . 112 GLY H    1 1 
       15 25047 1 1 109 GLY HA2  H  -98.883 -11.687 -31.577 1.00 . A A . 112 GLY HA2  1 1 
       15 25048 1 1 109 GLY HA3  H  -99.843 -13.128 -31.893 1.00 . A A . 112 GLY HA3  1 1 
       15 25049 1 1 109 GLY N    N  -97.796 -13.390 -32.010 1.00 . A A . 112 GLY N    1 1 
       15 25050 1 1 109 GLY O    O  -99.723 -12.327 -29.198 1.00 . A A . 112 GLY O    1 1 
       15 25051 1 1 110 SER C    C  -97.004 -13.887 -27.409 1.00 . A A . 113 SER C    1 1 
       15 25052 1 1 110 SER CA   C  -98.298 -14.372 -28.059 1.00 . A A . 113 SER CA   1 1 
       15 25053 1 1 110 SER CB   C  -98.464 -15.880 -27.866 1.00 . A A . 113 SER CB   1 1 
       15 25054 1 1 110 SER H    H  -97.786 -14.584 -30.101 1.00 . A A . 113 SER H    1 1 
       15 25055 1 1 110 SER HA   H  -99.133 -13.860 -27.599 1.00 . A A . 113 SER HA   1 1 
       15 25056 1 1 110 SER HB2  H  -97.583 -16.388 -28.230 1.00 . A A . 113 SER HB2  1 1 
       15 25057 1 1 110 SER HB3  H  -98.595 -16.095 -26.815 1.00 . A A . 113 SER HB3  1 1 
       15 25058 1 1 110 SER HG   H  -99.325 -16.599 -29.469 1.00 . A A . 113 SER HG   1 1 
       15 25059 1 1 110 SER N    N  -98.313 -14.042 -29.473 1.00 . A A . 113 SER N    1 1 
       15 25060 1 1 110 SER O    O  -96.041 -14.637 -27.271 1.00 . A A . 113 SER O    1 1 
       15 25061 1 1 110 SER OG   O  -99.595 -16.358 -28.576 1.00 . A A . 113 SER OG   1 1 
       15 25062 1 1 111 PHE C    C  -95.710 -12.251 -24.946 1.00 . A A . 114 PHE C    1 1 
       15 25063 1 1 111 PHE CA   C  -95.806 -11.988 -26.446 1.00 . A A . 114 PHE CA   1 1 
       15 25064 1 1 111 PHE CB   C  -95.848 -10.479 -26.716 1.00 . A A . 114 PHE CB   1 1 
       15 25065 1 1 111 PHE CD1  C  -96.487 -10.604 -29.147 1.00 . A A . 114 PHE CD1  1 1 
       15 25066 1 1 111 PHE CD2  C  -94.581  -9.311 -28.537 1.00 . A A . 114 PHE CD2  1 1 
       15 25067 1 1 111 PHE CE1  C  -96.282 -10.286 -30.475 1.00 . A A . 114 PHE CE1  1 1 
       15 25068 1 1 111 PHE CE2  C  -94.370  -8.993 -29.864 1.00 . A A . 114 PHE CE2  1 1 
       15 25069 1 1 111 PHE CG   C  -95.639 -10.120 -28.162 1.00 . A A . 114 PHE CG   1 1 
       15 25070 1 1 111 PHE CZ   C  -95.222  -9.481 -30.832 1.00 . A A . 114 PHE CZ   1 1 
       15 25071 1 1 111 PHE H    H  -97.817 -12.091 -27.095 1.00 . A A . 114 PHE H    1 1 
       15 25072 1 1 111 PHE HA   H  -94.938 -12.409 -26.933 1.00 . A A . 114 PHE HA   1 1 
       15 25073 1 1 111 PHE HB2  H  -96.811 -10.095 -26.416 1.00 . A A . 114 PHE HB2  1 1 
       15 25074 1 1 111 PHE HB3  H  -95.074  -9.995 -26.138 1.00 . A A . 114 PHE HB3  1 1 
       15 25075 1 1 111 PHE HD1  H  -97.318 -11.236 -28.868 1.00 . A A . 114 PHE HD1  1 1 
       15 25076 1 1 111 PHE HD2  H  -93.914  -8.928 -27.780 1.00 . A A . 114 PHE HD2  1 1 
       15 25077 1 1 111 PHE HE1  H  -96.949 -10.670 -31.233 1.00 . A A . 114 PHE HE1  1 1 
       15 25078 1 1 111 PHE HE2  H  -93.540  -8.361 -30.142 1.00 . A A . 114 PHE HE2  1 1 
       15 25079 1 1 111 PHE HZ   H  -95.057  -9.233 -31.868 1.00 . A A . 114 PHE HZ   1 1 
       15 25080 1 1 111 PHE N    N  -96.993 -12.623 -27.011 1.00 . A A . 114 PHE N    1 1 
       15 25081 1 1 111 PHE O    O  -95.235 -11.411 -24.185 1.00 . A A . 114 PHE O    1 1 
       15 25082 1 1 112 SER C    C  -94.832 -14.498 -22.760 1.00 . A A . 115 SER C    1 1 
       15 25083 1 1 112 SER CA   C  -96.143 -13.799 -23.128 1.00 . A A . 115 SER CA   1 1 
       15 25084 1 1 112 SER CB   C  -97.339 -14.710 -22.824 1.00 . A A . 115 SER CB   1 1 
       15 25085 1 1 112 SER H    H  -96.473 -14.076 -25.195 1.00 . A A . 115 SER H    1 1 
       15 25086 1 1 112 SER HA   H  -96.239 -12.892 -22.549 1.00 . A A . 115 SER HA   1 1 
       15 25087 1 1 112 SER HB2  H  -98.247 -14.228 -23.151 1.00 . A A . 115 SER HB2  1 1 
       15 25088 1 1 112 SER HB3  H  -97.219 -15.644 -23.354 1.00 . A A . 115 SER HB3  1 1 
       15 25089 1 1 112 SER HG   H  -97.404 -14.144 -20.942 1.00 . A A . 115 SER HG   1 1 
       15 25090 1 1 112 SER N    N  -96.147 -13.432 -24.533 1.00 . A A . 115 SER N    1 1 
       15 25091 1 1 112 SER O    O  -94.358 -14.402 -21.625 1.00 . A A . 115 SER O    1 1 
       15 25092 1 1 112 SER OG   O  -97.446 -14.982 -21.437 1.00 . A A . 115 SER OG   1 1 
       15 25093 1 1 113 ASN C    C  -91.891 -15.587 -24.380 1.00 . A A . 116 ASN C    1 1 
       15 25094 1 1 113 ASN CA   C  -93.052 -15.997 -23.482 1.00 . A A . 116 ASN CA   1 1 
       15 25095 1 1 113 ASN CB   C  -93.373 -17.482 -23.700 1.00 . A A . 116 ASN CB   1 1 
       15 25096 1 1 113 ASN CG   C  -92.133 -18.361 -23.665 1.00 . A A . 116 ASN CG   1 1 
       15 25097 1 1 113 ASN H    H  -94.587 -15.121 -24.643 1.00 . A A . 116 ASN H    1 1 
       15 25098 1 1 113 ASN HA   H  -92.762 -15.852 -22.453 1.00 . A A . 116 ASN HA   1 1 
       15 25099 1 1 113 ASN HB2  H  -94.046 -17.814 -22.923 1.00 . A A . 116 ASN HB2  1 1 
       15 25100 1 1 113 ASN HB3  H  -93.852 -17.605 -24.661 1.00 . A A . 116 ASN HB3  1 1 
       15 25101 1 1 113 ASN HD21 H  -92.374 -18.680 -21.715 1.00 . A A . 116 ASN HD21 1 1 
       15 25102 1 1 113 ASN HD22 H  -91.002 -19.447 -22.448 1.00 . A A . 116 ASN HD22 1 1 
       15 25103 1 1 113 ASN N    N  -94.236 -15.181 -23.732 1.00 . A A . 116 ASN N    1 1 
       15 25104 1 1 113 ASN ND2  N  -91.805 -18.882 -22.495 1.00 . A A . 116 ASN ND2  1 1 
       15 25105 1 1 113 ASN O    O  -92.015 -15.557 -25.605 1.00 . A A . 116 ASN O    1 1 
       15 25106 1 1 113 ASN OD1  O  -91.487 -18.587 -24.689 1.00 . A A . 116 ASN OD1  1 1 
       15 25107 1 1 114 CYS C    C  -88.373 -15.680 -23.780 1.00 . A A . 117 CYS C    1 1 
       15 25108 1 1 114 CYS CA   C  -89.543 -15.012 -24.495 1.00 . A A . 117 CYS CA   1 1 
       15 25109 1 1 114 CYS CB   C  -89.257 -13.514 -24.621 1.00 . A A . 117 CYS CB   1 1 
       15 25110 1 1 114 CYS H    H  -90.766 -15.186 -22.784 1.00 . A A . 117 CYS H    1 1 
       15 25111 1 1 114 CYS HA   H  -89.648 -15.443 -25.476 1.00 . A A . 117 CYS HA   1 1 
       15 25112 1 1 114 CYS HB2  H  -89.092 -13.113 -23.635 1.00 . A A . 117 CYS HB2  1 1 
       15 25113 1 1 114 CYS HB3  H  -88.356 -13.381 -25.204 1.00 . A A . 117 CYS HB3  1 1 
       15 25114 1 1 114 CYS N    N  -90.770 -15.263 -23.763 1.00 . A A . 117 CYS N    1 1 
       15 25115 1 1 114 CYS O    O  -88.554 -16.309 -22.737 1.00 . A A . 117 CYS O    1 1 
       15 25116 1 1 114 CYS SG   S  -90.555 -12.514 -25.392 1.00 . A A . 117 CYS SG   1 1 
       15 25117 1 1 115 SER C    C  -84.758 -15.274 -24.223 1.00 . A A . 118 SER C    1 1 
       15 25118 1 1 115 SER CA   C  -85.968 -16.060 -23.722 1.00 . A A . 118 SER CA   1 1 
       15 25119 1 1 115 SER CB   C  -85.803 -17.554 -24.024 1.00 . A A . 118 SER CB   1 1 
       15 25120 1 1 115 SER H    H  -87.108 -15.086 -25.207 1.00 . A A . 118 SER H    1 1 
       15 25121 1 1 115 SER HA   H  -86.057 -15.921 -22.655 1.00 . A A . 118 SER HA   1 1 
       15 25122 1 1 115 SER HB2  H  -85.793 -17.704 -25.093 1.00 . A A . 118 SER HB2  1 1 
       15 25123 1 1 115 SER HB3  H  -84.873 -17.904 -23.601 1.00 . A A . 118 SER HB3  1 1 
       15 25124 1 1 115 SER HG   H  -87.543 -17.693 -23.121 1.00 . A A . 118 SER HG   1 1 
       15 25125 1 1 115 SER N    N  -87.181 -15.545 -24.343 1.00 . A A . 118 SER N    1 1 
       15 25126 1 1 115 SER O    O  -84.858 -14.540 -25.200 1.00 . A A . 118 SER O    1 1 
       15 25127 1 1 115 SER OG   O  -86.873 -18.305 -23.467 1.00 . A A . 118 SER OG   1 1 
       15 25128 1 1 116 HIS C    C  -81.835 -15.343 -25.220 1.00 . A A . 119 HIS C    1 1 
       15 25129 1 1 116 HIS CA   C  -82.413 -14.702 -23.961 1.00 . A A . 119 HIS CA   1 1 
       15 25130 1 1 116 HIS CB   C  -81.370 -14.698 -22.835 1.00 . A A . 119 HIS CB   1 1 
       15 25131 1 1 116 HIS CD2  C  -82.883 -13.385 -21.175 1.00 . A A . 119 HIS CD2  1 1 
       15 25132 1 1 116 HIS CE1  C  -81.309 -12.376 -20.037 1.00 . A A . 119 HIS CE1  1 1 
       15 25133 1 1 116 HIS CG   C  -81.693 -13.769 -21.700 1.00 . A A . 119 HIS CG   1 1 
       15 25134 1 1 116 HIS H    H  -83.601 -15.989 -22.750 1.00 . A A . 119 HIS H    1 1 
       15 25135 1 1 116 HIS HA   H  -82.687 -13.682 -24.188 1.00 . A A . 119 HIS HA   1 1 
       15 25136 1 1 116 HIS HB2  H  -81.287 -15.695 -22.429 1.00 . A A . 119 HIS HB2  1 1 
       15 25137 1 1 116 HIS HB3  H  -80.414 -14.404 -23.243 1.00 . A A . 119 HIS HB3  1 1 
       15 25138 1 1 116 HIS HD1  H  -79.748 -13.200 -21.083 1.00 . A A . 119 HIS HD1  1 1 
       15 25139 1 1 116 HIS HD2  H  -83.861 -13.705 -21.505 1.00 . A A . 119 HIS HD2  1 1 
       15 25140 1 1 116 HIS HE1  H  -80.800 -11.753 -19.315 1.00 . A A . 119 HIS HE1  1 1 
       15 25141 1 1 116 HIS HE2  H  -83.285 -11.950 -19.687 1.00 . A A . 119 HIS HE2  1 1 
       15 25142 1 1 116 HIS N    N  -83.626 -15.402 -23.546 1.00 . A A . 119 HIS N    1 1 
       15 25143 1 1 116 HIS ND1  N  -80.729 -13.118 -20.960 1.00 . A A . 119 HIS ND1  1 1 
       15 25144 1 1 116 HIS NE2  N  -82.615 -12.518 -20.146 1.00 . A A . 119 HIS NE2  1 1 
       15 25145 1 1 116 HIS O    O  -82.190 -16.474 -25.563 1.00 . A A . 119 HIS O    1 1 
       15 25146 1 1 117 SER C    C  -79.345 -16.227 -26.819 1.00 . A A . 120 SER C    1 1 
       15 25147 1 1 117 SER CA   C  -80.345 -15.113 -27.138 1.00 . A A . 120 SER CA   1 1 
       15 25148 1 1 117 SER CB   C  -79.661 -13.962 -27.888 1.00 . A A . 120 SER CB   1 1 
       15 25149 1 1 117 SER H    H  -80.724 -13.723 -25.591 1.00 . A A . 120 SER H    1 1 
       15 25150 1 1 117 SER HA   H  -81.130 -15.518 -27.759 1.00 . A A . 120 SER HA   1 1 
       15 25151 1 1 117 SER HB2  H  -80.385 -13.187 -28.090 1.00 . A A . 120 SER HB2  1 1 
       15 25152 1 1 117 SER HB3  H  -78.868 -13.559 -27.276 1.00 . A A . 120 SER HB3  1 1 
       15 25153 1 1 117 SER HG   H  -78.212 -14.041 -29.208 1.00 . A A . 120 SER HG   1 1 
       15 25154 1 1 117 SER N    N  -80.962 -14.616 -25.913 1.00 . A A . 120 SER N    1 1 
       15 25155 1 1 117 SER O    O  -78.134 -16.005 -26.769 1.00 . A A . 120 SER O    1 1 
       15 25156 1 1 117 SER OG   O  -79.108 -14.397 -29.120 1.00 . A A . 120 SER OG   1 1 
       15 25157 1 1 118 ARG C    C  -79.147 -19.722 -27.115 1.00 . A A . 121 ARG C    1 1 
       15 25158 1 1 118 ARG CA   C  -79.045 -18.544 -26.150 1.00 . A A . 121 ARG CA   1 1 
       15 25159 1 1 118 ARG CB   C  -79.445 -18.988 -24.746 1.00 . A A . 121 ARG CB   1 1 
       15 25160 1 1 118 ARG CD   C  -79.699 -18.359 -22.331 1.00 . A A . 121 ARG CD   1 1 
       15 25161 1 1 118 ARG CG   C  -79.106 -17.968 -23.673 1.00 . A A . 121 ARG CG   1 1 
       15 25162 1 1 118 ARG CZ   C  -79.477 -20.195 -20.709 1.00 . A A . 121 ARG CZ   1 1 
       15 25163 1 1 118 ARG H    H  -80.843 -17.531 -26.618 1.00 . A A . 121 ARG H    1 1 
       15 25164 1 1 118 ARG HA   H  -78.020 -18.207 -26.125 1.00 . A A . 121 ARG HA   1 1 
       15 25165 1 1 118 ARG HB2  H  -80.512 -19.159 -24.726 1.00 . A A . 121 ARG HB2  1 1 
       15 25166 1 1 118 ARG HB3  H  -78.934 -19.910 -24.513 1.00 . A A . 121 ARG HB3  1 1 
       15 25167 1 1 118 ARG HD2  H  -79.347 -17.665 -21.582 1.00 . A A . 121 ARG HD2  1 1 
       15 25168 1 1 118 ARG HD3  H  -80.775 -18.299 -22.398 1.00 . A A . 121 ARG HD3  1 1 
       15 25169 1 1 118 ARG HE   H  -78.957 -20.304 -22.633 1.00 . A A . 121 ARG HE   1 1 
       15 25170 1 1 118 ARG HG2  H  -78.033 -17.903 -23.575 1.00 . A A . 121 ARG HG2  1 1 
       15 25171 1 1 118 ARG HG3  H  -79.503 -17.007 -23.967 1.00 . A A . 121 ARG HG3  1 1 
       15 25172 1 1 118 ARG HH11 H  -80.157 -18.446 -19.935 1.00 . A A . 121 ARG HH11 1 1 
       15 25173 1 1 118 ARG HH12 H  -80.046 -19.763 -18.804 1.00 . A A . 121 ARG HH12 1 1 
       15 25174 1 1 118 ARG HH21 H  -78.810 -22.044 -21.190 1.00 . A A . 121 ARG HH21 1 1 
       15 25175 1 1 118 ARG HH22 H  -79.280 -21.836 -19.528 1.00 . A A . 121 ARG HH22 1 1 
       15 25176 1 1 118 ARG N    N  -79.870 -17.418 -26.558 1.00 . A A . 121 ARG N    1 1 
       15 25177 1 1 118 ARG NE   N  -79.324 -19.714 -21.936 1.00 . A A . 121 ARG NE   1 1 
       15 25178 1 1 118 ARG NH1  N  -79.930 -19.408 -19.740 1.00 . A A . 121 ARG NH1  1 1 
       15 25179 1 1 118 ARG NH2  N  -79.163 -21.457 -20.454 1.00 . A A . 121 ARG NH2  1 1 
       15 25180 1 1 118 ARG O    O  -78.164 -20.426 -27.346 1.00 . A A . 121 ARG O    1 1 
       15 25181 1 1 119 ASN C    C  -80.159 -20.816 -29.969 1.00 . A A . 122 ASN C    1 1 
       15 25182 1 1 119 ASN CA   C  -80.555 -21.111 -28.527 1.00 . A A . 122 ASN CA   1 1 
       15 25183 1 1 119 ASN CB   C  -82.020 -21.556 -28.454 1.00 . A A . 122 ASN CB   1 1 
       15 25184 1 1 119 ASN CG   C  -82.480 -21.851 -27.038 1.00 . A A . 122 ASN CG   1 1 
       15 25185 1 1 119 ASN H    H  -81.060 -19.312 -27.525 1.00 . A A . 122 ASN H    1 1 
       15 25186 1 1 119 ASN HA   H  -79.931 -21.910 -28.157 1.00 . A A . 122 ASN HA   1 1 
       15 25187 1 1 119 ASN HB2  H  -82.645 -20.773 -28.856 1.00 . A A . 122 ASN HB2  1 1 
       15 25188 1 1 119 ASN HB3  H  -82.147 -22.451 -29.046 1.00 . A A . 122 ASN HB3  1 1 
       15 25189 1 1 119 ASN HD21 H  -80.680 -22.553 -26.553 1.00 . A A . 122 ASN HD21 1 1 
       15 25190 1 1 119 ASN HD22 H  -81.861 -22.561 -25.284 1.00 . A A . 122 ASN HD22 1 1 
       15 25191 1 1 119 ASN N    N  -80.329 -19.943 -27.677 1.00 . A A . 122 ASN N    1 1 
       15 25192 1 1 119 ASN ND2  N  -81.586 -22.377 -26.211 1.00 . A A . 122 ASN ND2  1 1 
       15 25193 1 1 119 ASN O    O  -78.973 -20.798 -30.303 1.00 . A A . 122 ASN O    1 1 
       15 25194 1 1 119 ASN OD1  O  -83.636 -21.610 -26.692 1.00 . A A . 122 ASN OD1  1 1 
       15 25195 1 1 120 ASP C    C  -80.775 -18.688 -32.293 1.00 . A A . 123 ASP C    1 1 
       15 25196 1 1 120 ASP CA   C  -80.878 -20.195 -32.199 1.00 . A A . 123 ASP CA   1 1 
       15 25197 1 1 120 ASP CB   C  -81.983 -20.692 -33.139 1.00 . A A . 123 ASP CB   1 1 
       15 25198 1 1 120 ASP CG   C  -82.121 -22.200 -33.155 1.00 . A A . 123 ASP CG   1 1 
       15 25199 1 1 120 ASP H    H  -82.070 -20.624 -30.510 1.00 . A A . 123 ASP H    1 1 
       15 25200 1 1 120 ASP HA   H  -79.935 -20.633 -32.491 1.00 . A A . 123 ASP HA   1 1 
       15 25201 1 1 120 ASP HB2  H  -82.926 -20.270 -32.827 1.00 . A A . 123 ASP HB2  1 1 
       15 25202 1 1 120 ASP HB3  H  -81.763 -20.360 -34.144 1.00 . A A . 123 ASP HB3  1 1 
       15 25203 1 1 120 ASP N    N  -81.144 -20.565 -30.818 1.00 . A A . 123 ASP N    1 1 
       15 25204 1 1 120 ASP O    O  -81.780 -18.006 -32.498 1.00 . A A . 123 ASP O    1 1 
       15 25205 1 1 120 ASP OD1  O  -81.390 -22.861 -33.924 1.00 . A A . 123 ASP OD1  1 1 
       15 25206 1 1 120 ASP OD2  O  -82.971 -22.729 -32.409 1.00 . A A . 123 ASP OD2  1 1 
       15 25207 1 1 121 MET C    C  -79.759 -16.085 -33.392 1.00 . A A . 124 MET C    1 1 
       15 25208 1 1 121 MET CA   C  -79.369 -16.726 -32.066 1.00 . A A . 124 MET CA   1 1 
       15 25209 1 1 121 MET CB   C  -77.927 -16.365 -31.680 1.00 . A A . 124 MET CB   1 1 
       15 25210 1 1 121 MET CE   C  -75.500 -14.431 -32.089 1.00 . A A . 124 MET CE   1 1 
       15 25211 1 1 121 MET CG   C  -76.875 -16.751 -32.708 1.00 . A A . 124 MET CG   1 1 
       15 25212 1 1 121 MET H    H  -78.801 -18.766 -31.994 1.00 . A A . 124 MET H    1 1 
       15 25213 1 1 121 MET HA   H  -80.031 -16.338 -31.305 1.00 . A A . 124 MET HA   1 1 
       15 25214 1 1 121 MET HB2  H  -77.870 -15.298 -31.528 1.00 . A A . 124 MET HB2  1 1 
       15 25215 1 1 121 MET HB3  H  -77.687 -16.861 -30.750 1.00 . A A . 124 MET HB3  1 1 
       15 25216 1 1 121 MET HE1  H  -74.587 -13.951 -31.768 1.00 . A A . 124 MET HE1  1 1 
       15 25217 1 1 121 MET HE2  H  -76.274 -14.254 -31.359 1.00 . A A . 124 MET HE2  1 1 
       15 25218 1 1 121 MET HE3  H  -75.804 -14.028 -33.043 1.00 . A A . 124 MET HE3  1 1 
       15 25219 1 1 121 MET HG2  H  -76.864 -17.826 -32.806 1.00 . A A . 124 MET HG2  1 1 
       15 25220 1 1 121 MET HG3  H  -77.139 -16.306 -33.656 1.00 . A A . 124 MET HG3  1 1 
       15 25221 1 1 121 MET N    N  -79.569 -18.167 -32.105 1.00 . A A . 124 MET N    1 1 
       15 25222 1 1 121 MET O    O  -79.265 -16.458 -34.459 1.00 . A A . 124 MET O    1 1 
       15 25223 1 1 121 MET SD   S  -75.221 -16.193 -32.247 1.00 . A A . 124 MET SD   1 1 
       15 25224 1 1 122 CYS C    C  -80.047 -13.684 -35.192 1.00 . A A . 125 CYS C    1 1 
       15 25225 1 1 122 CYS CA   C  -81.165 -14.431 -34.474 1.00 . A A . 125 CYS CA   1 1 
       15 25226 1 1 122 CYS CB   C  -82.297 -13.491 -34.062 1.00 . A A . 125 CYS CB   1 1 
       15 25227 1 1 122 CYS H    H  -81.043 -14.905 -32.428 1.00 . A A . 125 CYS H    1 1 
       15 25228 1 1 122 CYS HA   H  -81.566 -15.169 -35.153 1.00 . A A . 125 CYS HA   1 1 
       15 25229 1 1 122 CYS HB2  H  -82.272 -12.613 -34.690 1.00 . A A . 125 CYS HB2  1 1 
       15 25230 1 1 122 CYS HB3  H  -83.242 -13.997 -34.197 1.00 . A A . 125 CYS HB3  1 1 
       15 25231 1 1 122 CYS N    N  -80.678 -15.139 -33.309 1.00 . A A . 125 CYS N    1 1 
       15 25232 1 1 122 CYS O    O  -79.333 -12.877 -34.599 1.00 . A A . 125 CYS O    1 1 
       15 25233 1 1 122 CYS SG   S  -82.208 -12.933 -32.333 1.00 . A A . 125 CYS SG   1 1 
       15 25234 1 1 123 HIS C    C  -79.213 -11.965 -37.716 1.00 . A A . 126 HIS C    1 1 
       15 25235 1 1 123 HIS CA   C  -78.857 -13.391 -37.314 1.00 . A A . 126 HIS CA   1 1 
       15 25236 1 1 123 HIS CB   C  -78.629 -14.239 -38.574 1.00 . A A . 126 HIS CB   1 1 
       15 25237 1 1 123 HIS CD2  C  -78.722 -16.671 -37.662 1.00 . A A . 126 HIS CD2  1 1 
       15 25238 1 1 123 HIS CE1  C  -76.743 -17.332 -38.312 1.00 . A A . 126 HIS CE1  1 1 
       15 25239 1 1 123 HIS CG   C  -78.133 -15.626 -38.296 1.00 . A A . 126 HIS CG   1 1 
       15 25240 1 1 123 HIS H    H  -80.532 -14.610 -36.890 1.00 . A A . 126 HIS H    1 1 
       15 25241 1 1 123 HIS HA   H  -77.945 -13.374 -36.733 1.00 . A A . 126 HIS HA   1 1 
       15 25242 1 1 123 HIS HB2  H  -79.561 -14.322 -39.114 1.00 . A A . 126 HIS HB2  1 1 
       15 25243 1 1 123 HIS HB3  H  -77.903 -13.743 -39.203 1.00 . A A . 126 HIS HB3  1 1 
       15 25244 1 1 123 HIS HD1  H  -76.219 -15.555 -39.189 1.00 . A A . 126 HIS HD1  1 1 
       15 25245 1 1 123 HIS HD2  H  -79.706 -16.676 -37.216 1.00 . A A . 126 HIS HD2  1 1 
       15 25246 1 1 123 HIS HE1  H  -75.870 -17.942 -38.487 1.00 . A A . 126 HIS HE1  1 1 
       15 25247 1 1 123 HIS HE2  H  -78.059 -18.652 -37.461 1.00 . A A . 126 HIS HE2  1 1 
       15 25248 1 1 123 HIS N    N  -79.907 -13.978 -36.482 1.00 . A A . 126 HIS N    1 1 
       15 25249 1 1 123 HIS ND1  N  -76.895 -16.077 -38.690 1.00 . A A . 126 HIS ND1  1 1 
       15 25250 1 1 123 HIS NE2  N  -77.838 -17.716 -37.686 1.00 . A A . 126 HIS NE2  1 1 
       15 25251 1 1 123 HIS O    O  -79.446 -11.685 -38.891 1.00 . A A . 126 HIS O    1 1 
       15 25252 1 1 124 SER C    C  -80.756  -9.342 -37.759 1.00 . A A . 127 SER C    1 1 
       15 25253 1 1 124 SER CA   C  -79.520  -9.654 -36.906 1.00 . A A . 127 SER CA   1 1 
       15 25254 1 1 124 SER CB   C  -78.280  -8.993 -37.509 1.00 . A A . 127 SER CB   1 1 
       15 25255 1 1 124 SER H    H  -79.171 -11.426 -35.802 1.00 . A A . 127 SER H    1 1 
       15 25256 1 1 124 SER HA   H  -79.679  -9.231 -35.925 1.00 . A A . 127 SER HA   1 1 
       15 25257 1 1 124 SER HB2  H  -78.457  -7.929 -37.599 1.00 . A A . 127 SER HB2  1 1 
       15 25258 1 1 124 SER HB3  H  -77.438  -9.159 -36.853 1.00 . A A . 127 SER HB3  1 1 
       15 25259 1 1 124 SER HG   H  -78.518 -10.292 -38.966 1.00 . A A . 127 SER HG   1 1 
       15 25260 1 1 124 SER N    N  -79.288 -11.090 -36.719 1.00 . A A . 127 SER N    1 1 
       15 25261 1 1 124 SER O    O  -80.815  -8.297 -38.412 1.00 . A A . 127 SER O    1 1 
       15 25262 1 1 124 SER OG   O  -77.968  -9.515 -38.792 1.00 . A A . 127 SER OG   1 1 
       15 25263 1 1 125 LEU C    C  -83.661  -8.728 -38.028 1.00 . A A . 128 LEU C    1 1 
       15 25264 1 1 125 LEU CA   C  -82.974 -10.005 -38.494 1.00 . A A . 128 LEU CA   1 1 
       15 25265 1 1 125 LEU CB   C  -83.938 -11.194 -38.377 1.00 . A A . 128 LEU CB   1 1 
       15 25266 1 1 125 LEU CD1  C  -82.634 -12.339 -40.199 1.00 . A A . 128 LEU CD1  1 1 
       15 25267 1 1 125 LEU CD2  C  -82.592 -13.263 -37.880 1.00 . A A . 128 LEU CD2  1 1 
       15 25268 1 1 125 LEU CG   C  -83.426 -12.535 -38.918 1.00 . A A . 128 LEU CG   1 1 
       15 25269 1 1 125 LEU H    H  -81.667 -11.022 -37.175 1.00 . A A . 128 LEU H    1 1 
       15 25270 1 1 125 LEU HA   H  -82.690  -9.884 -39.529 1.00 . A A . 128 LEU HA   1 1 
       15 25271 1 1 125 LEU HB2  H  -84.182 -11.326 -37.333 1.00 . A A . 128 LEU HB2  1 1 
       15 25272 1 1 125 LEU HB3  H  -84.845 -10.944 -38.907 1.00 . A A . 128 LEU HB3  1 1 
       15 25273 1 1 125 LEU HD11 H  -83.257 -11.857 -40.938 1.00 . A A . 128 LEU HD11 1 1 
       15 25274 1 1 125 LEU HD12 H  -82.309 -13.299 -40.573 1.00 . A A . 128 LEU HD12 1 1 
       15 25275 1 1 125 LEU HD13 H  -81.771 -11.720 -39.999 1.00 . A A . 128 LEU HD13 1 1 
       15 25276 1 1 125 LEU HD21 H  -83.197 -13.459 -37.007 1.00 . A A . 128 LEU HD21 1 1 
       15 25277 1 1 125 LEU HD22 H  -81.746 -12.650 -37.601 1.00 . A A . 128 LEU HD22 1 1 
       15 25278 1 1 125 LEU HD23 H  -82.239 -14.197 -38.291 1.00 . A A . 128 LEU HD23 1 1 
       15 25279 1 1 125 LEU HG   H  -84.276 -13.159 -39.155 1.00 . A A . 128 LEU HG   1 1 
       15 25280 1 1 125 LEU N    N  -81.753 -10.222 -37.727 1.00 . A A . 128 LEU N    1 1 
       15 25281 1 1 125 LEU O    O  -83.999  -8.590 -36.854 1.00 . A A . 128 LEU O    1 1 
       15 25282 1 1 126 GLY C    C  -85.799  -6.299 -39.002 1.00 . A A . 129 GLY C    1 1 
       15 25283 1 1 126 GLY CA   C  -84.360  -6.499 -38.598 1.00 . A A . 129 GLY CA   1 1 
       15 25284 1 1 126 GLY H    H  -83.707  -8.021 -39.895 1.00 . A A . 129 GLY H    1 1 
       15 25285 1 1 126 GLY HA2  H  -84.275  -6.372 -37.530 1.00 . A A . 129 GLY HA2  1 1 
       15 25286 1 1 126 GLY HA3  H  -83.752  -5.751 -39.088 1.00 . A A . 129 GLY HA3  1 1 
       15 25287 1 1 126 GLY N    N  -83.864  -7.805 -38.952 1.00 . A A . 129 GLY N    1 1 
       15 25288 1 1 126 GLY O    O  -86.479  -7.244 -39.417 1.00 . A A . 129 GLY O    1 1 
       15 25289 1 1 127 LEU C    C  -87.653  -3.222 -39.551 1.00 . A A . 130 LEU C    1 1 
       15 25290 1 1 127 LEU CA   C  -87.614  -4.691 -39.159 1.00 . A A . 130 LEU CA   1 1 
       15 25291 1 1 127 LEU CB   C  -88.488  -4.942 -37.928 1.00 . A A . 130 LEU CB   1 1 
       15 25292 1 1 127 LEU CD1  C  -89.960  -6.466 -36.579 1.00 . A A . 130 LEU CD1  1 1 
       15 25293 1 1 127 LEU CD2  C  -90.130  -6.454 -39.071 1.00 . A A . 130 LEU CD2  1 1 
       15 25294 1 1 127 LEU CG   C  -89.192  -6.302 -37.883 1.00 . A A . 130 LEU CG   1 1 
       15 25295 1 1 127 LEU H    H  -85.614  -4.347 -38.666 1.00 . A A . 130 LEU H    1 1 
       15 25296 1 1 127 LEU HA   H  -87.977  -5.295 -39.985 1.00 . A A . 130 LEU HA   1 1 
       15 25297 1 1 127 LEU HB2  H  -87.864  -4.853 -37.050 1.00 . A A . 130 LEU HB2  1 1 
       15 25298 1 1 127 LEU HB3  H  -89.243  -4.172 -37.891 1.00 . A A . 130 LEU HB3  1 1 
       15 25299 1 1 127 LEU HD11 H  -89.278  -6.379 -35.746 1.00 . A A . 130 LEU HD11 1 1 
       15 25300 1 1 127 LEU HD12 H  -90.429  -7.439 -36.559 1.00 . A A . 130 LEU HD12 1 1 
       15 25301 1 1 127 LEU HD13 H  -90.718  -5.699 -36.508 1.00 . A A . 130 LEU HD13 1 1 
       15 25302 1 1 127 LEU HD21 H  -90.878  -5.668 -39.052 1.00 . A A . 130 LEU HD21 1 1 
       15 25303 1 1 127 LEU HD22 H  -90.621  -7.416 -39.024 1.00 . A A . 130 LEU HD22 1 1 
       15 25304 1 1 127 LEU HD23 H  -89.563  -6.387 -39.989 1.00 . A A . 130 LEU HD23 1 1 
       15 25305 1 1 127 LEU HG   H  -88.452  -7.088 -37.936 1.00 . A A . 130 LEU HG   1 1 
       15 25306 1 1 127 LEU N    N  -86.245  -5.060 -38.898 1.00 . A A . 130 LEU N    1 1 
       15 25307 1 1 127 LEU O    O  -87.383  -2.337 -38.743 1.00 . A A . 130 LEU O    1 1 
       15 25308 1 1 128 THR C    C  -89.352  -1.232 -41.790 1.00 . A A . 131 THR C    1 1 
       15 25309 1 1 128 THR CA   C  -87.952  -1.632 -41.329 1.00 . A A . 131 THR CA   1 1 
       15 25310 1 1 128 THR CB   C  -86.959  -1.582 -42.490 1.00 . A A . 131 THR CB   1 1 
       15 25311 1 1 128 THR CG2  C  -87.045  -0.271 -43.260 1.00 . A A . 131 THR CG2  1 1 
       15 25312 1 1 128 THR H    H  -88.202  -3.722 -41.383 1.00 . A A . 131 THR H    1 1 
       15 25313 1 1 128 THR HA   H  -87.619  -0.956 -40.556 1.00 . A A . 131 THR HA   1 1 
       15 25314 1 1 128 THR HB   H  -87.200  -2.399 -43.149 1.00 . A A . 131 THR HB   1 1 
       15 25315 1 1 128 THR HG1  H  -84.993  -1.555 -42.691 1.00 . A A . 131 THR HG1  1 1 
       15 25316 1 1 128 THR HG21 H  -86.324  -0.276 -44.064 1.00 . A A . 131 THR HG21 1 1 
       15 25317 1 1 128 THR HG22 H  -86.835   0.552 -42.594 1.00 . A A . 131 THR HG22 1 1 
       15 25318 1 1 128 THR HG23 H  -88.039  -0.160 -43.670 1.00 . A A . 131 THR HG23 1 1 
       15 25319 1 1 128 THR N    N  -87.963  -2.975 -40.795 1.00 . A A . 131 THR N    1 1 
       15 25320 1 1 128 THR O    O  -89.824  -1.709 -42.820 1.00 . A A . 131 THR O    1 1 
       15 25321 1 1 128 THR OG1  O  -85.625  -1.779 -42.000 1.00 . A A . 131 THR OG1  1 1 
       15 25322 1 1 129 CYS C    C  -91.696   0.347 -42.662 1.00 . A A . 132 CYS C    1 1 
       15 25323 1 1 129 CYS CA   C  -91.433  -0.045 -41.219 1.00 . A A . 132 CYS CA   1 1 
       15 25324 1 1 129 CYS CB   C  -91.883   1.061 -40.265 1.00 . A A . 132 CYS CB   1 1 
       15 25325 1 1 129 CYS H    H  -89.557   0.008 -40.231 1.00 . A A . 132 CYS H    1 1 
       15 25326 1 1 129 CYS HA   H  -92.029  -0.934 -41.004 1.00 . A A . 132 CYS HA   1 1 
       15 25327 1 1 129 CYS HB2  H  -91.178   1.878 -40.312 1.00 . A A . 132 CYS HB2  1 1 
       15 25328 1 1 129 CYS HB3  H  -92.860   1.412 -40.563 1.00 . A A . 132 CYS HB3  1 1 
       15 25329 1 1 129 CYS N    N  -90.026  -0.397 -40.990 1.00 . A A . 132 CYS N    1 1 
       15 25330 1 1 129 CYS O    O  -91.146   1.323 -43.174 1.00 . A A . 132 CYS O    1 1 
       15 25331 1 1 129 CYS SG   S  -91.986   0.511 -38.537 1.00 . A A . 132 CYS SG   1 1 
       15 25332 1 1 130 LEU C    C  -91.900  -0.705 -45.672 1.00 . A A . 133 LEU C    1 1 
       15 25333 1 1 130 LEU CA   C  -92.971  -0.307 -44.661 1.00 . A A . 133 LEU CA   1 1 
       15 25334 1 1 130 LEU CB   C  -93.445   1.133 -44.915 1.00 . A A . 133 LEU CB   1 1 
       15 25335 1 1 130 LEU CD1  C  -94.640   0.787 -47.107 1.00 . A A . 133 LEU CD1  1 1 
       15 25336 1 1 130 LEU CD2  C  -93.776   3.053 -46.501 1.00 . A A . 133 LEU CD2  1 1 
       15 25337 1 1 130 LEU CG   C  -93.543   1.554 -46.389 1.00 . A A . 133 LEU CG   1 1 
       15 25338 1 1 130 LEU H    H  -92.842  -1.261 -42.811 1.00 . A A . 133 LEU H    1 1 
       15 25339 1 1 130 LEU HA   H  -93.810  -0.976 -44.769 1.00 . A A . 133 LEU HA   1 1 
       15 25340 1 1 130 LEU HB2  H  -94.421   1.249 -44.464 1.00 . A A . 133 LEU HB2  1 1 
       15 25341 1 1 130 LEU HB3  H  -92.759   1.803 -44.417 1.00 . A A . 133 LEU HB3  1 1 
       15 25342 1 1 130 LEU HD11 H  -94.448  -0.272 -47.031 1.00 . A A . 133 LEU HD11 1 1 
       15 25343 1 1 130 LEU HD12 H  -94.659   1.076 -48.148 1.00 . A A . 133 LEU HD12 1 1 
       15 25344 1 1 130 LEU HD13 H  -95.595   1.014 -46.654 1.00 . A A . 133 LEU HD13 1 1 
       15 25345 1 1 130 LEU HD21 H  -94.721   3.305 -46.041 1.00 . A A . 133 LEU HD21 1 1 
       15 25346 1 1 130 LEU HD22 H  -93.794   3.339 -47.541 1.00 . A A . 133 LEU HD22 1 1 
       15 25347 1 1 130 LEU HD23 H  -92.980   3.580 -45.996 1.00 . A A . 133 LEU HD23 1 1 
       15 25348 1 1 130 LEU HG   H  -92.607   1.327 -46.879 1.00 . A A . 133 LEU HG   1 1 
       15 25349 1 1 130 LEU N    N  -92.519  -0.478 -43.295 1.00 . A A . 133 LEU N    1 1 
       15 25350 1 1 130 LEU O    O  -92.066  -1.666 -46.425 1.00 . A A . 133 LEU O    1 1 
       15 25351 1 1 131 GLU C    C  -88.674  -1.095 -46.173 1.00 . A A . 134 GLU C    1 1 
       15 25352 1 1 131 GLU CA   C  -89.759  -0.146 -46.673 1.00 . A A . 134 GLU CA   1 1 
       15 25353 1 1 131 GLU CB   C  -89.146   1.205 -47.046 1.00 . A A . 134 GLU CB   1 1 
       15 25354 1 1 131 GLU CD   C  -87.873   3.248 -46.285 1.00 . A A . 134 GLU CD   1 1 
       15 25355 1 1 131 GLU CG   C  -88.536   1.951 -45.870 1.00 . A A . 134 GLU CG   1 1 
       15 25356 1 1 131 GLU H    H  -90.696   0.717 -44.980 1.00 . A A . 134 GLU H    1 1 
       15 25357 1 1 131 GLU HA   H  -90.212  -0.577 -47.551 1.00 . A A . 134 GLU HA   1 1 
       15 25358 1 1 131 GLU HB2  H  -88.371   1.044 -47.781 1.00 . A A . 134 GLU HB2  1 1 
       15 25359 1 1 131 GLU HB3  H  -89.916   1.828 -47.479 1.00 . A A . 134 GLU HB3  1 1 
       15 25360 1 1 131 GLU HG2  H  -89.316   2.175 -45.159 1.00 . A A . 134 GLU HG2  1 1 
       15 25361 1 1 131 GLU HG3  H  -87.795   1.317 -45.404 1.00 . A A . 134 GLU HG3  1 1 
       15 25362 1 1 131 GLU N    N  -90.806   0.036 -45.677 1.00 . A A . 134 GLU N    1 1 
       15 25363 1 1 131 GLU O    O  -88.962  -2.083 -45.496 1.00 . A A . 134 GLU O    1 1 
       15 25364 1 1 131 GLU OE1  O  -86.837   3.189 -46.982 1.00 . A A . 134 GLU OE1  1 1 
       15 25365 1 1 131 GLU OE2  O  -88.383   4.329 -45.927 1.00 . A A . 134 GLU OE2  1 1 
       16 25366 1 1  22 ARG C    C -102.271 -11.076 -24.983 1.00 . A A .  25 ARG C    1 1 
       16 25367 1 1  22 ARG CA   C -102.572 -12.423 -24.336 1.00 . A A .  25 ARG CA   1 1 
       16 25368 1 1  22 ARG CB   C -101.693 -12.629 -23.095 1.00 . A A .  25 ARG CB   1 1 
       16 25369 1 1  22 ARG CD   C -101.340 -13.952 -20.988 1.00 . A A .  25 ARG CD   1 1 
       16 25370 1 1  22 ARG CG   C -101.923 -13.957 -22.392 1.00 . A A .  25 ARG CG   1 1 
       16 25371 1 1  22 ARG CZ   C -102.067 -13.009 -18.825 1.00 . A A .  25 ARG CZ   1 1 
       16 25372 1 1  22 ARG H    H -101.390 -13.558 -25.624 1.00 . A A .  25 ARG H    1 1 
       16 25373 1 1  22 ARG HA   H -103.611 -12.429 -24.033 1.00 . A A .  25 ARG HA   1 1 
       16 25374 1 1  22 ARG HB2  H -100.656 -12.583 -23.389 1.00 . A A .  25 ARG HB2  1 1 
       16 25375 1 1  22 ARG HB3  H -101.895 -11.835 -22.390 1.00 . A A .  25 ARG HB3  1 1 
       16 25376 1 1  22 ARG HD2  H -101.505 -14.922 -20.540 1.00 . A A .  25 ARG HD2  1 1 
       16 25377 1 1  22 ARG HD3  H -100.279 -13.759 -21.051 1.00 . A A .  25 ARG HD3  1 1 
       16 25378 1 1  22 ARG HE   H -102.332 -12.132 -20.603 1.00 . A A .  25 ARG HE   1 1 
       16 25379 1 1  22 ARG HG2  H -102.983 -14.145 -22.333 1.00 . A A .  25 ARG HG2  1 1 
       16 25380 1 1  22 ARG HG3  H -101.446 -14.738 -22.965 1.00 . A A .  25 ARG HG3  1 1 
       16 25381 1 1  22 ARG HH11 H -101.127 -14.800 -18.680 1.00 . A A .  25 ARG HH11 1 1 
       16 25382 1 1  22 ARG HH12 H -101.675 -14.131 -17.172 1.00 . A A .  25 ARG HH12 1 1 
       16 25383 1 1  22 ARG HH21 H -103.033 -11.237 -18.646 1.00 . A A .  25 ARG HH21 1 1 
       16 25384 1 1  22 ARG HH22 H -102.751 -12.080 -17.150 1.00 . A A .  25 ARG HH22 1 1 
       16 25385 1 1  22 ARG N    N -102.379 -13.518 -25.316 1.00 . A A .  25 ARG N    1 1 
       16 25386 1 1  22 ARG NE   N -101.962 -12.929 -20.149 1.00 . A A .  25 ARG NE   1 1 
       16 25387 1 1  22 ARG NH1  N -101.581 -14.062 -18.176 1.00 . A A .  25 ARG NH1  1 1 
       16 25388 1 1  22 ARG NH2  N -102.663 -12.031 -18.154 1.00 . A A .  25 ARG NH2  1 1 
       16 25389 1 1  22 ARG O    O -103.129 -10.498 -25.643 1.00 . A A .  25 ARG O    1 1 
       16 25390 1 1  23 LEU C    C -100.082  -9.660 -26.831 1.00 . A A .  26 LEU C    1 1 
       16 25391 1 1  23 LEU CA   C -100.631  -9.346 -25.452 1.00 . A A .  26 LEU CA   1 1 
       16 25392 1 1  23 LEU CB   C  -99.554  -8.626 -24.626 1.00 . A A .  26 LEU CB   1 1 
       16 25393 1 1  23 LEU CD1  C -100.291  -9.108 -22.262 1.00 . A A .  26 LEU CD1  1 1 
       16 25394 1 1  23 LEU CD2  C  -98.949  -7.069 -22.765 1.00 . A A .  26 LEU CD2  1 1 
       16 25395 1 1  23 LEU CG   C -100.006  -8.025 -23.290 1.00 . A A .  26 LEU CG   1 1 
       16 25396 1 1  23 LEU H    H -100.416 -11.055 -24.238 1.00 . A A .  26 LEU H    1 1 
       16 25397 1 1  23 LEU HA   H -101.495  -8.705 -25.552 1.00 . A A .  26 LEU HA   1 1 
       16 25398 1 1  23 LEU HB2  H  -98.763  -9.332 -24.423 1.00 . A A .  26 LEU HB2  1 1 
       16 25399 1 1  23 LEU HB3  H  -99.147  -7.827 -25.231 1.00 . A A .  26 LEU HB3  1 1 
       16 25400 1 1  23 LEU HD11 H -101.058  -9.768 -22.639 1.00 . A A .  26 LEU HD11 1 1 
       16 25401 1 1  23 LEU HD12 H -100.631  -8.653 -21.343 1.00 . A A .  26 LEU HD12 1 1 
       16 25402 1 1  23 LEU HD13 H  -99.390  -9.673 -22.073 1.00 . A A .  26 LEU HD13 1 1 
       16 25403 1 1  23 LEU HD21 H  -98.801  -6.271 -23.476 1.00 . A A .  26 LEU HD21 1 1 
       16 25404 1 1  23 LEU HD22 H  -98.020  -7.603 -22.624 1.00 . A A .  26 LEU HD22 1 1 
       16 25405 1 1  23 LEU HD23 H  -99.274  -6.656 -21.822 1.00 . A A .  26 LEU HD23 1 1 
       16 25406 1 1  23 LEU HG   H -100.915  -7.464 -23.446 1.00 . A A .  26 LEU HG   1 1 
       16 25407 1 1  23 LEU N    N -101.051 -10.583 -24.810 1.00 . A A .  26 LEU N    1 1 
       16 25408 1 1  23 LEU O    O  -99.380 -10.654 -27.001 1.00 . A A .  26 LEU O    1 1 
       16 25409 1 1  24 SER C    C  -99.510  -7.696 -29.766 1.00 . A A .  27 SER C    1 1 
       16 25410 1 1  24 SER CA   C  -99.906  -9.038 -29.155 1.00 . A A .  27 SER CA   1 1 
       16 25411 1 1  24 SER CB   C -100.966  -9.740 -30.005 1.00 . A A .  27 SER CB   1 1 
       16 25412 1 1  24 SER H    H -101.028  -8.092 -27.636 1.00 . A A .  27 SER H    1 1 
       16 25413 1 1  24 SER HA   H  -99.030  -9.665 -29.094 1.00 . A A .  27 SER HA   1 1 
       16 25414 1 1  24 SER HB2  H -100.517 -10.105 -30.914 1.00 . A A .  27 SER HB2  1 1 
       16 25415 1 1  24 SER HB3  H -101.366 -10.576 -29.448 1.00 . A A .  27 SER HB3  1 1 
       16 25416 1 1  24 SER HG   H -102.357  -8.439 -29.514 1.00 . A A .  27 SER HG   1 1 
       16 25417 1 1  24 SER N    N -100.412  -8.841 -27.812 1.00 . A A .  27 SER N    1 1 
       16 25418 1 1  24 SER O    O -100.050  -6.656 -29.388 1.00 . A A .  27 SER O    1 1 
       16 25419 1 1  24 SER OG   O -102.030  -8.862 -30.326 1.00 . A A .  27 SER OG   1 1 
       16 25420 1 1  25 TRP C    C  -99.086  -5.717 -32.113 1.00 . A A .  28 TRP C    1 1 
       16 25421 1 1  25 TRP CA   C  -98.049  -6.475 -31.285 1.00 . A A .  28 TRP CA   1 1 
       16 25422 1 1  25 TRP CB   C  -96.783  -6.729 -32.125 1.00 . A A .  28 TRP CB   1 1 
       16 25423 1 1  25 TRP CD1  C  -97.950  -8.627 -33.442 1.00 . A A .  28 TRP CD1  1 1 
       16 25424 1 1  25 TRP CD2  C  -95.944  -8.039 -34.238 1.00 . A A .  28 TRP CD2  1 1 
       16 25425 1 1  25 TRP CE2  C  -96.459  -9.075 -35.041 1.00 . A A .  28 TRP CE2  1 1 
       16 25426 1 1  25 TRP CE3  C  -94.689  -7.509 -34.548 1.00 . A A .  28 TRP CE3  1 1 
       16 25427 1 1  25 TRP CG   C  -96.913  -7.763 -33.220 1.00 . A A .  28 TRP CG   1 1 
       16 25428 1 1  25 TRP CH2  C  -94.537  -9.048 -36.413 1.00 . A A .  28 TRP CH2  1 1 
       16 25429 1 1  25 TRP CZ2  C  -95.762  -9.587 -36.134 1.00 . A A .  28 TRP CZ2  1 1 
       16 25430 1 1  25 TRP CZ3  C  -93.999  -8.018 -35.634 1.00 . A A .  28 TRP CZ3  1 1 
       16 25431 1 1  25 TRP H    H  -98.226  -8.578 -31.025 1.00 . A A .  28 TRP H    1 1 
       16 25432 1 1  25 TRP HA   H  -97.773  -5.844 -30.453 1.00 . A A .  28 TRP HA   1 1 
       16 25433 1 1  25 TRP HB2  H  -96.496  -5.801 -32.596 1.00 . A A .  28 TRP HB2  1 1 
       16 25434 1 1  25 TRP HB3  H  -95.985  -7.040 -31.465 1.00 . A A .  28 TRP HB3  1 1 
       16 25435 1 1  25 TRP HD1  H  -98.844  -8.671 -32.838 1.00 . A A .  28 TRP HD1  1 1 
       16 25436 1 1  25 TRP HE1  H  -98.278 -10.109 -34.900 1.00 . A A .  28 TRP HE1  1 1 
       16 25437 1 1  25 TRP HE3  H  -94.256  -6.714 -33.958 1.00 . A A .  28 TRP HE3  1 1 
       16 25438 1 1  25 TRP HH2  H  -93.963  -9.413 -37.252 1.00 . A A .  28 TRP HH2  1 1 
       16 25439 1 1  25 TRP HZ2  H  -96.161 -10.381 -36.747 1.00 . A A .  28 TRP HZ2  1 1 
       16 25440 1 1  25 TRP HZ3  H  -93.027  -7.620 -35.890 1.00 . A A .  28 TRP HZ3  1 1 
       16 25441 1 1  25 TRP N    N  -98.576  -7.714 -30.711 1.00 . A A .  28 TRP N    1 1 
       16 25442 1 1  25 TRP NE1  N  -97.686  -9.414 -34.537 1.00 . A A .  28 TRP NE1  1 1 
       16 25443 1 1  25 TRP O    O  -98.879  -4.549 -32.445 1.00 . A A .  28 TRP O    1 1 
       16 25444 1 1  26 TYR C    C -102.378  -5.180 -32.397 1.00 . A A .  29 TYR C    1 1 
       16 25445 1 1  26 TYR CA   C -101.221  -5.704 -33.246 1.00 . A A .  29 TYR CA   1 1 
       16 25446 1 1  26 TYR CB   C -101.725  -6.625 -34.367 1.00 . A A .  29 TYR CB   1 1 
       16 25447 1 1  26 TYR CD1  C -103.571  -8.168 -33.602 1.00 . A A .  29 TYR CD1  1 1 
       16 25448 1 1  26 TYR CD2  C -101.379  -9.070 -33.847 1.00 . A A .  29 TYR CD2  1 1 
       16 25449 1 1  26 TYR CE1  C -104.041  -9.409 -33.216 1.00 . A A .  29 TYR CE1  1 1 
       16 25450 1 1  26 TYR CE2  C -101.842 -10.314 -33.471 1.00 . A A .  29 TYR CE2  1 1 
       16 25451 1 1  26 TYR CG   C -102.233  -7.977 -33.920 1.00 . A A .  29 TYR CG   1 1 
       16 25452 1 1  26 TYR CZ   C -103.173 -10.477 -33.155 1.00 . A A .  29 TYR CZ   1 1 
       16 25453 1 1  26 TYR H    H -100.358  -7.264 -32.099 1.00 . A A .  29 TYR H    1 1 
       16 25454 1 1  26 TYR HA   H -100.744  -4.850 -33.706 1.00 . A A .  29 TYR HA   1 1 
       16 25455 1 1  26 TYR HB2  H -102.532  -6.133 -34.886 1.00 . A A .  29 TYR HB2  1 1 
       16 25456 1 1  26 TYR HB3  H -100.916  -6.794 -35.065 1.00 . A A .  29 TYR HB3  1 1 
       16 25457 1 1  26 TYR HD1  H -104.248  -7.328 -33.654 1.00 . A A .  29 TYR HD1  1 1 
       16 25458 1 1  26 TYR HD2  H -100.335  -8.938 -34.091 1.00 . A A .  29 TYR HD2  1 1 
       16 25459 1 1  26 TYR HE1  H -105.085  -9.538 -32.967 1.00 . A A .  29 TYR HE1  1 1 
       16 25460 1 1  26 TYR HE2  H -101.161 -11.153 -33.420 1.00 . A A .  29 TYR HE2  1 1 
       16 25461 1 1  26 TYR HH   H -104.352 -11.978 -33.404 1.00 . A A .  29 TYR HH   1 1 
       16 25462 1 1  26 TYR N    N -100.205  -6.354 -32.429 1.00 . A A .  29 TYR N    1 1 
       16 25463 1 1  26 TYR O    O -103.371  -4.690 -32.930 1.00 . A A .  29 TYR O    1 1 
       16 25464 1 1  26 TYR OH   O -103.642 -11.719 -32.795 1.00 . A A .  29 TYR OH   1 1 
       16 25465 1 1  27 ASP C    C -103.049  -3.150 -30.152 1.00 . A A .  30 ASP C    1 1 
       16 25466 1 1  27 ASP CA   C -103.211  -4.666 -30.168 1.00 . A A .  30 ASP CA   1 1 
       16 25467 1 1  27 ASP CB   C -103.051  -5.213 -28.746 1.00 . A A .  30 ASP CB   1 1 
       16 25468 1 1  27 ASP CG   C -103.615  -6.607 -28.577 1.00 . A A .  30 ASP CG   1 1 
       16 25469 1 1  27 ASP H    H -101.463  -5.730 -30.697 1.00 . A A .  30 ASP H    1 1 
       16 25470 1 1  27 ASP HA   H -104.200  -4.909 -30.533 1.00 . A A .  30 ASP HA   1 1 
       16 25471 1 1  27 ASP HB2  H -102.000  -5.242 -28.498 1.00 . A A .  30 ASP HB2  1 1 
       16 25472 1 1  27 ASP HB3  H -103.555  -4.552 -28.061 1.00 . A A .  30 ASP HB3  1 1 
       16 25473 1 1  27 ASP N    N -102.237  -5.261 -31.074 1.00 . A A .  30 ASP N    1 1 
       16 25474 1 1  27 ASP O    O -101.926  -2.643 -30.102 1.00 . A A .  30 ASP O    1 1 
       16 25475 1 1  27 ASP OD1  O -104.815  -6.806 -28.860 1.00 . A A .  30 ASP OD1  1 1 
       16 25476 1 1  27 ASP OD2  O -102.867  -7.510 -28.149 1.00 . A A .  30 ASP OD2  1 1 
       16 25477 1 1  28 PRO C    C -103.501  -0.348 -28.961 1.00 . A A .  31 PRO C    1 1 
       16 25478 1 1  28 PRO CA   C -104.139  -0.936 -30.219 1.00 . A A .  31 PRO CA   1 1 
       16 25479 1 1  28 PRO CB   C -105.619  -0.547 -30.298 1.00 . A A .  31 PRO CB   1 1 
       16 25480 1 1  28 PRO CD   C -105.536  -2.930 -30.268 1.00 . A A .  31 PRO CD   1 1 
       16 25481 1 1  28 PRO CG   C -106.317  -1.763 -30.799 1.00 . A A .  31 PRO CG   1 1 
       16 25482 1 1  28 PRO HA   H -103.619  -0.562 -31.088 1.00 . A A .  31 PRO HA   1 1 
       16 25483 1 1  28 PRO HB2  H -105.969  -0.267 -29.315 1.00 . A A .  31 PRO HB2  1 1 
       16 25484 1 1  28 PRO HB3  H -105.739   0.285 -30.977 1.00 . A A .  31 PRO HB3  1 1 
       16 25485 1 1  28 PRO HD2  H -105.892  -3.206 -29.287 1.00 . A A .  31 PRO HD2  1 1 
       16 25486 1 1  28 PRO HD3  H -105.599  -3.768 -30.946 1.00 . A A .  31 PRO HD3  1 1 
       16 25487 1 1  28 PRO HG2  H -107.330  -1.786 -30.425 1.00 . A A .  31 PRO HG2  1 1 
       16 25488 1 1  28 PRO HG3  H -106.314  -1.771 -31.879 1.00 . A A .  31 PRO HG3  1 1 
       16 25489 1 1  28 PRO N    N -104.163  -2.405 -30.204 1.00 . A A .  31 PRO N    1 1 
       16 25490 1 1  28 PRO O    O -102.812   0.671 -29.019 1.00 . A A .  31 PRO O    1 1 
       16 25491 1 1  29 ASP C    C -101.793  -1.079 -26.294 1.00 . A A .  32 ASP C    1 1 
       16 25492 1 1  29 ASP CA   C -103.194  -0.536 -26.552 1.00 . A A .  32 ASP CA   1 1 
       16 25493 1 1  29 ASP CB   C -104.124  -0.946 -25.407 1.00 . A A .  32 ASP CB   1 1 
       16 25494 1 1  29 ASP CG   C -104.265  -2.450 -25.282 1.00 . A A .  32 ASP CG   1 1 
       16 25495 1 1  29 ASP H    H -104.246  -1.834 -27.854 1.00 . A A .  32 ASP H    1 1 
       16 25496 1 1  29 ASP HA   H -103.148   0.543 -26.593 1.00 . A A .  32 ASP HA   1 1 
       16 25497 1 1  29 ASP HB2  H -103.729  -0.564 -24.479 1.00 . A A .  32 ASP HB2  1 1 
       16 25498 1 1  29 ASP HB3  H -105.103  -0.523 -25.578 1.00 . A A .  32 ASP HB3  1 1 
       16 25499 1 1  29 ASP N    N -103.717  -1.007 -27.832 1.00 . A A .  32 ASP N    1 1 
       16 25500 1 1  29 ASP O    O -101.181  -0.780 -25.266 1.00 . A A .  32 ASP O    1 1 
       16 25501 1 1  29 ASP OD1  O -105.147  -3.024 -25.957 1.00 . A A .  32 ASP OD1  1 1 
       16 25502 1 1  29 ASP OD2  O -103.504  -3.064 -24.507 1.00 . A A .  32 ASP OD2  1 1 
       16 25503 1 1  30 PHE C    C  -98.928  -1.517 -27.751 1.00 . A A .  33 PHE C    1 1 
       16 25504 1 1  30 PHE CA   C  -99.952  -2.439 -27.099 1.00 . A A .  33 PHE CA   1 1 
       16 25505 1 1  30 PHE CB   C  -99.902  -3.829 -27.736 1.00 . A A .  33 PHE CB   1 1 
       16 25506 1 1  30 PHE CD1  C  -98.468  -5.377 -26.383 1.00 . A A .  33 PHE CD1  1 1 
       16 25507 1 1  30 PHE CD2  C  -97.555  -4.450 -28.380 1.00 . A A .  33 PHE CD2  1 1 
       16 25508 1 1  30 PHE CE1  C  -97.289  -6.059 -26.157 1.00 . A A .  33 PHE CE1  1 1 
       16 25509 1 1  30 PHE CE2  C  -96.373  -5.130 -28.156 1.00 . A A .  33 PHE CE2  1 1 
       16 25510 1 1  30 PHE CG   C  -98.614  -4.565 -27.496 1.00 . A A .  33 PHE CG   1 1 
       16 25511 1 1  30 PHE CZ   C  -96.240  -5.935 -27.044 1.00 . A A .  33 PHE CZ   1 1 
       16 25512 1 1  30 PHE H    H -101.816  -2.066 -28.026 1.00 . A A .  33 PHE H    1 1 
       16 25513 1 1  30 PHE HA   H  -99.725  -2.523 -26.046 1.00 . A A .  33 PHE HA   1 1 
       16 25514 1 1  30 PHE HB2  H -100.704  -4.428 -27.332 1.00 . A A .  33 PHE HB2  1 1 
       16 25515 1 1  30 PHE HB3  H -100.038  -3.731 -28.805 1.00 . A A .  33 PHE HB3  1 1 
       16 25516 1 1  30 PHE HD1  H  -99.287  -5.475 -25.687 1.00 . A A .  33 PHE HD1  1 1 
       16 25517 1 1  30 PHE HD2  H  -97.657  -3.821 -29.252 1.00 . A A .  33 PHE HD2  1 1 
       16 25518 1 1  30 PHE HE1  H  -97.189  -6.690 -25.286 1.00 . A A .  33 PHE HE1  1 1 
       16 25519 1 1  30 PHE HE2  H  -95.552  -5.030 -28.853 1.00 . A A .  33 PHE HE2  1 1 
       16 25520 1 1  30 PHE HZ   H  -95.315  -6.466 -26.868 1.00 . A A .  33 PHE HZ   1 1 
       16 25521 1 1  30 PHE N    N -101.285  -1.869 -27.227 1.00 . A A .  33 PHE N    1 1 
       16 25522 1 1  30 PHE O    O  -99.053  -1.168 -28.930 1.00 . A A .  33 PHE O    1 1 
       16 25523 1 1  31 GLN C    C  -95.743  -0.904 -28.090 1.00 . A A .  34 GLN C    1 1 
       16 25524 1 1  31 GLN CA   C  -96.922  -0.181 -27.451 1.00 . A A .  34 GLN CA   1 1 
       16 25525 1 1  31 GLN CB   C  -96.446   0.686 -26.286 1.00 . A A .  34 GLN CB   1 1 
       16 25526 1 1  31 GLN CD   C  -95.477   2.926 -25.605 1.00 . A A .  34 GLN CD   1 1 
       16 25527 1 1  31 GLN CG   C  -95.658   1.910 -26.721 1.00 . A A .  34 GLN CG   1 1 
       16 25528 1 1  31 GLN H    H  -97.820  -1.527 -26.085 1.00 . A A .  34 GLN H    1 1 
       16 25529 1 1  31 GLN HA   H  -97.390   0.450 -28.192 1.00 . A A .  34 GLN HA   1 1 
       16 25530 1 1  31 GLN HB2  H  -97.299   1.013 -25.715 1.00 . A A .  34 GLN HB2  1 1 
       16 25531 1 1  31 GLN HB3  H  -95.812   0.090 -25.649 1.00 . A A .  34 GLN HB3  1 1 
       16 25532 1 1  31 GLN HE21 H  -95.625   1.498 -24.231 1.00 . A A .  34 GLN HE21 1 1 
       16 25533 1 1  31 GLN HE22 H  -95.383   3.097 -23.628 1.00 . A A .  34 GLN HE22 1 1 
       16 25534 1 1  31 GLN HG2  H  -94.683   1.590 -27.059 1.00 . A A .  34 GLN HG2  1 1 
       16 25535 1 1  31 GLN HG3  H  -96.182   2.384 -27.537 1.00 . A A .  34 GLN HG3  1 1 
       16 25536 1 1  31 GLN N    N  -97.915  -1.135 -26.987 1.00 . A A .  34 GLN N    1 1 
       16 25537 1 1  31 GLN NE2  N  -95.496   2.461 -24.364 1.00 . A A .  34 GLN NE2  1 1 
       16 25538 1 1  31 GLN O    O  -95.033  -1.668 -27.429 1.00 . A A .  34 GLN O    1 1 
       16 25539 1 1  31 GLN OE1  O  -95.336   4.121 -25.857 1.00 . A A .  34 GLN OE1  1 1 
       16 25540 1 1  32 ALA C    C  -93.887  -0.413 -31.178 1.00 . A A .  35 ALA C    1 1 
       16 25541 1 1  32 ALA CA   C  -94.489  -1.334 -30.129 1.00 . A A .  35 ALA CA   1 1 
       16 25542 1 1  32 ALA CB   C  -95.041  -2.590 -30.786 1.00 . A A .  35 ALA CB   1 1 
       16 25543 1 1  32 ALA H    H  -96.108  -0.006 -29.837 1.00 . A A .  35 ALA H    1 1 
       16 25544 1 1  32 ALA HA   H  -93.717  -1.627 -29.431 1.00 . A A .  35 ALA HA   1 1 
       16 25545 1 1  32 ALA HB1  H  -94.244  -3.108 -31.299 1.00 . A A .  35 ALA HB1  1 1 
       16 25546 1 1  32 ALA HB2  H  -95.808  -2.317 -31.496 1.00 . A A .  35 ALA HB2  1 1 
       16 25547 1 1  32 ALA HB3  H  -95.464  -3.236 -30.030 1.00 . A A .  35 ALA HB3  1 1 
       16 25548 1 1  32 ALA N    N  -95.540  -0.660 -29.380 1.00 . A A .  35 ALA N    1 1 
       16 25549 1 1  32 ALA O    O  -94.571   0.469 -31.703 1.00 . A A .  35 ALA O    1 1 
       16 25550 1 1  33 ARG C    C  -90.466  -0.416 -32.558 1.00 . A A .  36 ARG C    1 1 
       16 25551 1 1  33 ARG CA   C  -91.875   0.145 -32.472 1.00 . A A .  36 ARG CA   1 1 
       16 25552 1 1  33 ARG CB   C  -91.819   1.646 -32.140 1.00 . A A .  36 ARG CB   1 1 
       16 25553 1 1  33 ARG CD   C  -90.943   1.525 -29.771 1.00 . A A .  36 ARG CD   1 1 
       16 25554 1 1  33 ARG CG   C  -90.704   2.037 -31.178 1.00 . A A .  36 ARG CG   1 1 
       16 25555 1 1  33 ARG CZ   C  -91.666   3.102 -28.030 1.00 . A A .  36 ARG CZ   1 1 
       16 25556 1 1  33 ARG H    H  -92.116  -1.312 -30.955 1.00 . A A .  36 ARG H    1 1 
       16 25557 1 1  33 ARG HA   H  -92.369  -0.007 -33.428 1.00 . A A .  36 ARG HA   1 1 
       16 25558 1 1  33 ARG HB2  H  -91.679   2.197 -33.058 1.00 . A A .  36 ARG HB2  1 1 
       16 25559 1 1  33 ARG HB3  H  -92.762   1.938 -31.700 1.00 . A A .  36 ARG HB3  1 1 
       16 25560 1 1  33 ARG HD2  H  -91.282   0.500 -29.823 1.00 . A A .  36 ARG HD2  1 1 
       16 25561 1 1  33 ARG HD3  H  -90.014   1.568 -29.228 1.00 . A A .  36 ARG HD3  1 1 
       16 25562 1 1  33 ARG HE   H  -92.866   2.312 -29.429 1.00 . A A .  36 ARG HE   1 1 
       16 25563 1 1  33 ARG HG2  H  -89.773   1.627 -31.540 1.00 . A A .  36 ARG HG2  1 1 
       16 25564 1 1  33 ARG HG3  H  -90.634   3.115 -31.149 1.00 . A A .  36 ARG HG3  1 1 
       16 25565 1 1  33 ARG HH11 H  -89.739   2.473 -27.857 1.00 . A A .  36 ARG HH11 1 1 
       16 25566 1 1  33 ARG HH12 H  -90.243   3.663 -26.699 1.00 . A A .  36 ARG HH12 1 1 
       16 25567 1 1  33 ARG HH21 H  -93.539   3.858 -27.900 1.00 . A A .  36 ARG HH21 1 1 
       16 25568 1 1  33 ARG HH22 H  -92.404   4.479 -26.735 1.00 . A A .  36 ARG HH22 1 1 
       16 25569 1 1  33 ARG N    N  -92.604  -0.616 -31.457 1.00 . A A .  36 ARG N    1 1 
       16 25570 1 1  33 ARG NE   N  -91.941   2.326 -29.074 1.00 . A A .  36 ARG NE   1 1 
       16 25571 1 1  33 ARG NH1  N  -90.454   3.080 -27.484 1.00 . A A .  36 ARG NH1  1 1 
       16 25572 1 1  33 ARG NH2  N  -92.613   3.868 -27.510 1.00 . A A .  36 ARG NH2  1 1 
       16 25573 1 1  33 ARG O    O  -90.177  -1.407 -31.913 1.00 . A A .  36 ARG O    1 1 
       16 25574 1 1  34 LEU C    C  -87.366   0.385 -32.381 1.00 . A A .  37 LEU C    1 1 
       16 25575 1 1  34 LEU CA   C  -88.232  -0.271 -33.445 1.00 . A A .  37 LEU CA   1 1 
       16 25576 1 1  34 LEU CB   C  -87.686  -0.013 -34.839 1.00 . A A .  37 LEU CB   1 1 
       16 25577 1 1  34 LEU CD1  C  -88.189  -0.033 -37.276 1.00 . A A .  37 LEU CD1  1 1 
       16 25578 1 1  34 LEU CD2  C  -88.432  -2.115 -35.933 1.00 . A A .  37 LEU CD2  1 1 
       16 25579 1 1  34 LEU CG   C  -88.562  -0.604 -35.932 1.00 . A A .  37 LEU CG   1 1 
       16 25580 1 1  34 LEU H    H  -89.883   0.957 -33.879 1.00 . A A .  37 LEU H    1 1 
       16 25581 1 1  34 LEU HA   H  -88.235  -1.336 -33.269 1.00 . A A .  37 LEU HA   1 1 
       16 25582 1 1  34 LEU HB2  H  -87.592   1.050 -34.994 1.00 . A A .  37 LEU HB2  1 1 
       16 25583 1 1  34 LEU HB3  H  -86.708  -0.461 -34.911 1.00 . A A .  37 LEU HB3  1 1 
       16 25584 1 1  34 LEU HD11 H  -88.195   1.051 -37.220 1.00 . A A .  37 LEU HD11 1 1 
       16 25585 1 1  34 LEU HD12 H  -88.902  -0.359 -38.018 1.00 . A A .  37 LEU HD12 1 1 
       16 25586 1 1  34 LEU HD13 H  -87.200  -0.370 -37.550 1.00 . A A .  37 LEU HD13 1 1 
       16 25587 1 1  34 LEU HD21 H  -89.078  -2.532 -36.691 1.00 . A A .  37 LEU HD21 1 1 
       16 25588 1 1  34 LEU HD22 H  -88.717  -2.502 -34.965 1.00 . A A .  37 LEU HD22 1 1 
       16 25589 1 1  34 LEU HD23 H  -87.407  -2.389 -36.142 1.00 . A A .  37 LEU HD23 1 1 
       16 25590 1 1  34 LEU HG   H  -89.595  -0.355 -35.734 1.00 . A A .  37 LEU HG   1 1 
       16 25591 1 1  34 LEU N    N  -89.604   0.186 -33.355 1.00 . A A .  37 LEU N    1 1 
       16 25592 1 1  34 LEU O    O  -87.662   1.481 -31.897 1.00 . A A .  37 LEU O    1 1 
       16 25593 1 1  35 THR C    C  -84.713   1.339 -31.078 1.00 . A A .  38 THR C    1 1 
       16 25594 1 1  35 THR CA   C  -85.462   0.043 -30.904 1.00 . A A .  38 THR CA   1 1 
       16 25595 1 1  35 THR CB   C  -84.414  -1.046 -30.680 1.00 . A A .  38 THR CB   1 1 
       16 25596 1 1  35 THR CG2  C  -85.076  -2.315 -30.195 1.00 . A A .  38 THR CG2  1 1 
       16 25597 1 1  35 THR H    H  -86.078  -1.113 -32.550 1.00 . A A .  38 THR H    1 1 
       16 25598 1 1  35 THR HA   H  -86.078   0.102 -30.021 1.00 . A A .  38 THR HA   1 1 
       16 25599 1 1  35 THR HB   H  -83.705  -0.692 -29.933 1.00 . A A .  38 THR HB   1 1 
       16 25600 1 1  35 THR HG1  H  -83.689  -0.491 -32.432 1.00 . A A .  38 THR HG1  1 1 
       16 25601 1 1  35 THR HG21 H  -85.909  -2.551 -30.850 1.00 . A A .  38 THR HG21 1 1 
       16 25602 1 1  35 THR HG22 H  -85.444  -2.168 -29.191 1.00 . A A .  38 THR HG22 1 1 
       16 25603 1 1  35 THR HG23 H  -84.365  -3.126 -30.209 1.00 . A A .  38 THR HG23 1 1 
       16 25604 1 1  35 THR N    N  -86.304  -0.308 -32.031 1.00 . A A .  38 THR N    1 1 
       16 25605 1 1  35 THR O    O  -84.701   1.949 -32.150 1.00 . A A .  38 THR O    1 1 
       16 25606 1 1  35 THR OG1  O  -83.716  -1.301 -31.909 1.00 . A A .  38 THR OG1  1 1 
       16 25607 1 1  36 ARG C    C  -81.832   2.217 -30.766 1.00 . A A .  39 ARG C    1 1 
       16 25608 1 1  36 ARG CA   C  -83.066   2.767 -30.059 1.00 . A A .  39 ARG CA   1 1 
       16 25609 1 1  36 ARG CB   C  -82.718   3.259 -28.654 1.00 . A A .  39 ARG CB   1 1 
       16 25610 1 1  36 ARG CD   C  -81.724   5.381 -27.755 1.00 . A A .  39 ARG CD   1 1 
       16 25611 1 1  36 ARG CG   C  -81.508   4.161 -28.634 1.00 . A A .  39 ARG CG   1 1 
       16 25612 1 1  36 ARG CZ   C  -83.141   7.404 -27.724 1.00 . A A .  39 ARG CZ   1 1 
       16 25613 1 1  36 ARG H    H  -84.259   1.305 -29.139 1.00 . A A .  39 ARG H    1 1 
       16 25614 1 1  36 ARG HA   H  -83.470   3.587 -30.637 1.00 . A A .  39 ARG HA   1 1 
       16 25615 1 1  36 ARG HB2  H  -83.558   3.805 -28.253 1.00 . A A .  39 ARG HB2  1 1 
       16 25616 1 1  36 ARG HB3  H  -82.516   2.405 -28.022 1.00 . A A .  39 ARG HB3  1 1 
       16 25617 1 1  36 ARG HD2  H  -81.929   5.050 -26.747 1.00 . A A .  39 ARG HD2  1 1 
       16 25618 1 1  36 ARG HD3  H  -80.821   5.975 -27.758 1.00 . A A .  39 ARG HD3  1 1 
       16 25619 1 1  36 ARG HE   H  -83.389   5.847 -28.959 1.00 . A A .  39 ARG HE   1 1 
       16 25620 1 1  36 ARG HG2  H  -80.663   3.603 -28.260 1.00 . A A .  39 ARG HG2  1 1 
       16 25621 1 1  36 ARG HG3  H  -81.314   4.472 -29.645 1.00 . A A .  39 ARG HG3  1 1 
       16 25622 1 1  36 ARG HH11 H  -81.740   7.356 -26.251 1.00 . A A .  39 ARG HH11 1 1 
       16 25623 1 1  36 ARG HH12 H  -82.706   8.801 -26.321 1.00 . A A .  39 ARG HH12 1 1 
       16 25624 1 1  36 ARG HH21 H  -84.674   7.726 -29.010 1.00 . A A .  39 ARG HH21 1 1 
       16 25625 1 1  36 ARG HH22 H  -84.366   9.012 -27.877 1.00 . A A .  39 ARG HH22 1 1 
       16 25626 1 1  36 ARG N    N  -84.061   1.732 -30.001 1.00 . A A .  39 ARG N    1 1 
       16 25627 1 1  36 ARG NE   N  -82.839   6.205 -28.219 1.00 . A A .  39 ARG NE   1 1 
       16 25628 1 1  36 ARG NH1  N  -82.478   7.892 -26.682 1.00 . A A .  39 ARG NH1  1 1 
       16 25629 1 1  36 ARG NH2  N  -84.142   8.102 -28.244 1.00 . A A .  39 ARG NH2  1 1 
       16 25630 1 1  36 ARG O    O  -80.910   1.697 -30.135 1.00 . A A .  39 ARG O    1 1 
       16 25631 1 1  37 SER C    C  -80.323   2.899 -33.841 1.00 . A A .  40 SER C    1 1 
       16 25632 1 1  37 SER CA   C  -80.751   1.800 -32.885 1.00 . A A .  40 SER CA   1 1 
       16 25633 1 1  37 SER CB   C  -81.152   0.531 -33.647 1.00 . A A .  40 SER CB   1 1 
       16 25634 1 1  37 SER H    H  -82.664   2.609 -32.529 1.00 . A A .  40 SER H    1 1 
       16 25635 1 1  37 SER HA   H  -79.932   1.572 -32.220 1.00 . A A .  40 SER HA   1 1 
       16 25636 1 1  37 SER HB2  H  -80.368   0.264 -34.339 1.00 . A A .  40 SER HB2  1 1 
       16 25637 1 1  37 SER HB3  H  -81.300  -0.274 -32.945 1.00 . A A .  40 SER HB3  1 1 
       16 25638 1 1  37 SER HG   H  -82.279   0.313 -35.240 1.00 . A A .  40 SER HG   1 1 
       16 25639 1 1  37 SER N    N  -81.861   2.264 -32.082 1.00 . A A .  40 SER N    1 1 
       16 25640 1 1  37 SER O    O  -79.287   3.536 -33.654 1.00 . A A .  40 SER O    1 1 
       16 25641 1 1  37 SER OG   O  -82.359   0.723 -34.373 1.00 . A A .  40 SER OG   1 1 
       16 25642 1 1  38 ASN C    C  -82.169   4.953 -36.128 1.00 . A A .  41 ASN C    1 1 
       16 25643 1 1  38 ASN CA   C  -80.899   4.184 -35.822 1.00 . A A .  41 ASN CA   1 1 
       16 25644 1 1  38 ASN CB   C  -80.325   3.593 -37.113 1.00 . A A .  41 ASN CB   1 1 
       16 25645 1 1  38 ASN CG   C  -78.835   3.332 -37.024 1.00 . A A .  41 ASN CG   1 1 
       16 25646 1 1  38 ASN H    H  -81.959   2.589 -34.926 1.00 . A A .  41 ASN H    1 1 
       16 25647 1 1  38 ASN HA   H  -80.176   4.865 -35.398 1.00 . A A .  41 ASN HA   1 1 
       16 25648 1 1  38 ASN HB2  H  -80.822   2.657 -37.324 1.00 . A A .  41 ASN HB2  1 1 
       16 25649 1 1  38 ASN HB3  H  -80.505   4.281 -37.927 1.00 . A A .  41 ASN HB3  1 1 
       16 25650 1 1  38 ASN HD21 H  -78.599   4.933 -35.858 1.00 . A A .  41 ASN HD21 1 1 
       16 25651 1 1  38 ASN HD22 H  -77.162   4.033 -36.213 1.00 . A A .  41 ASN HD22 1 1 
       16 25652 1 1  38 ASN N    N  -81.151   3.140 -34.842 1.00 . A A .  41 ASN N    1 1 
       16 25653 1 1  38 ASN ND2  N  -78.127   4.184 -36.296 1.00 . A A .  41 ASN ND2  1 1 
       16 25654 1 1  38 ASN O    O  -82.129   6.160 -36.359 1.00 . A A .  41 ASN O    1 1 
       16 25655 1 1  38 ASN OD1  O  -78.321   2.384 -37.617 1.00 . A A .  41 ASN OD1  1 1 
       16 25656 1 1  39 SER C    C  -85.733   4.218 -35.803 1.00 . A A .  42 SER C    1 1 
       16 25657 1 1  39 SER CA   C  -84.551   4.897 -36.471 1.00 . A A .  42 SER CA   1 1 
       16 25658 1 1  39 SER CB   C  -84.730   4.897 -37.992 1.00 . A A .  42 SER CB   1 1 
       16 25659 1 1  39 SER H    H  -83.291   3.308 -35.885 1.00 . A A .  42 SER H    1 1 
       16 25660 1 1  39 SER HA   H  -84.513   5.912 -36.132 1.00 . A A .  42 SER HA   1 1 
       16 25661 1 1  39 SER HB2  H  -83.907   5.425 -38.449 1.00 . A A .  42 SER HB2  1 1 
       16 25662 1 1  39 SER HB3  H  -84.746   3.877 -38.350 1.00 . A A .  42 SER HB3  1 1 
       16 25663 1 1  39 SER HG   H  -85.742   6.285 -38.946 1.00 . A A .  42 SER HG   1 1 
       16 25664 1 1  39 SER N    N  -83.298   4.262 -36.123 1.00 . A A .  42 SER N    1 1 
       16 25665 1 1  39 SER O    O  -85.729   3.014 -35.562 1.00 . A A .  42 SER O    1 1 
       16 25666 1 1  39 SER OG   O  -85.942   5.530 -38.369 1.00 . A A .  42 SER OG   1 1 
       16 25667 1 1  40 LYS C    C  -88.680   3.756 -36.212 1.00 . A A .  43 LYS C    1 1 
       16 25668 1 1  40 LYS CA   C  -88.026   4.520 -35.066 1.00 . A A .  43 LYS CA   1 1 
       16 25669 1 1  40 LYS CB   C  -88.917   5.689 -34.634 1.00 . A A .  43 LYS CB   1 1 
       16 25670 1 1  40 LYS CD   C  -89.879   7.944 -35.257 1.00 . A A .  43 LYS CD   1 1 
       16 25671 1 1  40 LYS CE   C  -91.274   7.474 -35.625 1.00 . A A .  43 LYS CE   1 1 
       16 25672 1 1  40 LYS CG   C  -88.841   6.882 -35.579 1.00 . A A .  43 LYS CG   1 1 
       16 25673 1 1  40 LYS H    H  -86.596   5.994 -35.545 1.00 . A A .  43 LYS H    1 1 
       16 25674 1 1  40 LYS HA   H  -87.875   3.852 -34.231 1.00 . A A .  43 LYS HA   1 1 
       16 25675 1 1  40 LYS HB2  H  -89.943   5.352 -34.591 1.00 . A A .  43 LYS HB2  1 1 
       16 25676 1 1  40 LYS HB3  H  -88.612   6.015 -33.651 1.00 . A A .  43 LYS HB3  1 1 
       16 25677 1 1  40 LYS HD2  H  -89.849   8.157 -34.199 1.00 . A A .  43 LYS HD2  1 1 
       16 25678 1 1  40 LYS HD3  H  -89.653   8.841 -35.815 1.00 . A A .  43 LYS HD3  1 1 
       16 25679 1 1  40 LYS HE2  H  -91.265   7.119 -36.644 1.00 . A A .  43 LYS HE2  1 1 
       16 25680 1 1  40 LYS HE3  H  -91.552   6.664 -34.966 1.00 . A A .  43 LYS HE3  1 1 
       16 25681 1 1  40 LYS HG2  H  -87.860   7.324 -35.501 1.00 . A A .  43 LYS HG2  1 1 
       16 25682 1 1  40 LYS HG3  H  -88.998   6.534 -36.592 1.00 . A A .  43 LYS HG3  1 1 
       16 25683 1 1  40 LYS HZ1  H  -92.403   8.830 -34.504 1.00 . A A .  43 LYS HZ1  1 1 
       16 25684 1 1  40 LYS HZ2  H  -93.193   8.239 -35.885 1.00 . A A .  43 LYS HZ2  1 1 
       16 25685 1 1  40 LYS HZ3  H  -91.967   9.399 -36.043 1.00 . A A .  43 LYS HZ3  1 1 
       16 25686 1 1  40 LYS N    N  -86.734   5.020 -35.493 1.00 . A A .  43 LYS N    1 1 
       16 25687 1 1  40 LYS NZ   N  -92.279   8.560 -35.505 1.00 . A A .  43 LYS NZ   1 1 
       16 25688 1 1  40 LYS O    O  -89.586   2.951 -36.001 1.00 . A A .  43 LYS O    1 1 
       16 25689 1 1  41 CYS C    C  -87.679   2.453 -39.250 1.00 . A A .  44 CYS C    1 1 
       16 25690 1 1  41 CYS CA   C  -88.735   3.367 -38.612 1.00 . A A .  44 CYS CA   1 1 
       16 25691 1 1  41 CYS CB   C  -89.227   4.413 -39.623 1.00 . A A .  44 CYS CB   1 1 
       16 25692 1 1  41 CYS H    H  -87.474   4.674 -37.527 1.00 . A A .  44 CYS H    1 1 
       16 25693 1 1  41 CYS HA   H  -89.574   2.761 -38.300 1.00 . A A .  44 CYS HA   1 1 
       16 25694 1 1  41 CYS HB2  H  -88.392   4.741 -40.224 1.00 . A A .  44 CYS HB2  1 1 
       16 25695 1 1  41 CYS HB3  H  -89.970   3.961 -40.264 1.00 . A A .  44 CYS HB3  1 1 
       16 25696 1 1  41 CYS N    N  -88.204   4.018 -37.428 1.00 . A A .  44 CYS N    1 1 
       16 25697 1 1  41 CYS O    O  -87.860   1.986 -40.369 1.00 . A A .  44 CYS O    1 1 
       16 25698 1 1  41 CYS SG   S  -89.974   5.893 -38.863 1.00 . A A .  44 CYS SG   1 1 
       16 25699 1 1  42 GLN C    C  -84.819   0.690 -37.696 1.00 . A A .  45 GLN C    1 1 
       16 25700 1 1  42 GLN CA   C  -85.605   1.167 -38.923 1.00 . A A .  45 GLN CA   1 1 
       16 25701 1 1  42 GLN CB   C  -84.635   1.703 -39.985 1.00 . A A .  45 GLN CB   1 1 
       16 25702 1 1  42 GLN CD   C  -82.566   1.251 -41.387 1.00 . A A .  45 GLN CD   1 1 
       16 25703 1 1  42 GLN CG   C  -83.583   0.686 -40.411 1.00 . A A .  45 GLN CG   1 1 
       16 25704 1 1  42 GLN H    H  -86.421   2.705 -37.704 1.00 . A A .  45 GLN H    1 1 
       16 25705 1 1  42 GLN HA   H  -86.153   0.332 -39.331 1.00 . A A .  45 GLN HA   1 1 
       16 25706 1 1  42 GLN HB2  H  -85.200   1.989 -40.859 1.00 . A A .  45 GLN HB2  1 1 
       16 25707 1 1  42 GLN HB3  H  -84.130   2.569 -39.594 1.00 . A A .  45 GLN HB3  1 1 
       16 25708 1 1  42 GLN HE21 H  -82.739   3.061 -40.590 1.00 . A A .  45 GLN HE21 1 1 
       16 25709 1 1  42 GLN HE22 H  -81.623   2.924 -41.900 1.00 . A A .  45 GLN HE22 1 1 
       16 25710 1 1  42 GLN HG2  H  -83.060   0.342 -39.532 1.00 . A A .  45 GLN HG2  1 1 
       16 25711 1 1  42 GLN HG3  H  -84.082  -0.150 -40.880 1.00 . A A .  45 GLN HG3  1 1 
       16 25712 1 1  42 GLN N    N  -86.577   2.198 -38.529 1.00 . A A .  45 GLN N    1 1 
       16 25713 1 1  42 GLN NE2  N  -82.282   2.541 -41.281 1.00 . A A .  45 GLN NE2  1 1 
       16 25714 1 1  42 GLN O    O  -84.135   1.481 -37.046 1.00 . A A .  45 GLN O    1 1 
       16 25715 1 1  42 GLN OE1  O  -82.029   0.528 -42.228 1.00 . A A .  45 GLN OE1  1 1 
       16 25716 1 1  43 GLY C    C  -84.748  -2.508 -35.828 1.00 . A A .  46 GLY C    1 1 
       16 25717 1 1  43 GLY CA   C  -84.257  -1.120 -36.198 1.00 . A A .  46 GLY CA   1 1 
       16 25718 1 1  43 GLY H    H  -85.337  -1.226 -38.022 1.00 . A A .  46 GLY H    1 1 
       16 25719 1 1  43 GLY HA2  H  -83.192  -1.150 -36.327 1.00 . A A .  46 GLY HA2  1 1 
       16 25720 1 1  43 GLY HA3  H  -84.486  -0.446 -35.385 1.00 . A A .  46 GLY HA3  1 1 
       16 25721 1 1  43 GLY N    N  -84.866  -0.610 -37.414 1.00 . A A .  46 GLY N    1 1 
       16 25722 1 1  43 GLY O    O  -85.532  -3.108 -36.557 1.00 . A A .  46 GLY O    1 1 
       16 25723 1 1  44 GLN C    C  -86.120  -3.976 -33.492 1.00 . A A .  47 GLN C    1 1 
       16 25724 1 1  44 GLN CA   C  -84.786  -4.280 -34.167 1.00 . A A .  47 GLN CA   1 1 
       16 25725 1 1  44 GLN CB   C  -83.813  -4.911 -33.163 1.00 . A A .  47 GLN CB   1 1 
       16 25726 1 1  44 GLN CD   C  -82.771  -6.435 -34.891 1.00 . A A .  47 GLN CD   1 1 
       16 25727 1 1  44 GLN CG   C  -82.524  -5.433 -33.785 1.00 . A A .  47 GLN CG   1 1 
       16 25728 1 1  44 GLN H    H  -83.514  -2.589 -34.256 1.00 . A A .  47 GLN H    1 1 
       16 25729 1 1  44 GLN HA   H  -84.953  -4.967 -34.984 1.00 . A A .  47 GLN HA   1 1 
       16 25730 1 1  44 GLN HB2  H  -83.554  -4.172 -32.419 1.00 . A A .  47 GLN HB2  1 1 
       16 25731 1 1  44 GLN HB3  H  -84.310  -5.737 -32.675 1.00 . A A .  47 GLN HB3  1 1 
       16 25732 1 1  44 GLN HE21 H  -82.709  -4.994 -36.248 1.00 . A A .  47 GLN HE21 1 1 
       16 25733 1 1  44 GLN HE22 H  -82.995  -6.587 -36.853 1.00 . A A .  47 GLN HE22 1 1 
       16 25734 1 1  44 GLN HG2  H  -81.971  -4.601 -34.196 1.00 . A A .  47 GLN HG2  1 1 
       16 25735 1 1  44 GLN HG3  H  -81.933  -5.910 -33.017 1.00 . A A .  47 GLN HG3  1 1 
       16 25736 1 1  44 GLN N    N  -84.244  -3.044 -34.722 1.00 . A A .  47 GLN N    1 1 
       16 25737 1 1  44 GLN NE2  N  -82.830  -5.956 -36.119 1.00 . A A .  47 GLN NE2  1 1 
       16 25738 1 1  44 GLN O    O  -86.393  -2.825 -33.163 1.00 . A A .  47 GLN O    1 1 
       16 25739 1 1  44 GLN OE1  O  -82.889  -7.632 -34.646 1.00 . A A .  47 GLN OE1  1 1 
       16 25740 1 1  45 LEU C    C  -88.253  -4.559 -31.231 1.00 . A A .  48 LEU C    1 1 
       16 25741 1 1  45 LEU CA   C  -88.284  -4.761 -32.749 1.00 . A A .  48 LEU CA   1 1 
       16 25742 1 1  45 LEU CB   C  -89.221  -5.911 -33.118 1.00 . A A .  48 LEU CB   1 1 
       16 25743 1 1  45 LEU CD1  C  -91.292  -4.518 -33.378 1.00 . A A .  48 LEU CD1  1 1 
       16 25744 1 1  45 LEU CD2  C  -91.482  -6.978 -32.985 1.00 . A A .  48 LEU CD2  1 1 
       16 25745 1 1  45 LEU CG   C  -90.677  -5.726 -32.686 1.00 . A A .  48 LEU CG   1 1 
       16 25746 1 1  45 LEU H    H  -86.667  -5.897 -33.516 1.00 . A A .  48 LEU H    1 1 
       16 25747 1 1  45 LEU HA   H  -88.661  -3.856 -33.199 1.00 . A A .  48 LEU HA   1 1 
       16 25748 1 1  45 LEU HB2  H  -89.199  -6.039 -34.190 1.00 . A A .  48 LEU HB2  1 1 
       16 25749 1 1  45 LEU HB3  H  -88.848  -6.813 -32.657 1.00 . A A .  48 LEU HB3  1 1 
       16 25750 1 1  45 LEU HD11 H  -92.317  -4.402 -33.057 1.00 . A A .  48 LEU HD11 1 1 
       16 25751 1 1  45 LEU HD12 H  -91.266  -4.664 -34.449 1.00 . A A .  48 LEU HD12 1 1 
       16 25752 1 1  45 LEU HD13 H  -90.733  -3.630 -33.122 1.00 . A A .  48 LEU HD13 1 1 
       16 25753 1 1  45 LEU HD21 H  -91.043  -7.819 -32.469 1.00 . A A .  48 LEU HD21 1 1 
       16 25754 1 1  45 LEU HD22 H  -91.477  -7.164 -34.049 1.00 . A A .  48 LEU HD22 1 1 
       16 25755 1 1  45 LEU HD23 H  -92.499  -6.840 -32.649 1.00 . A A .  48 LEU HD23 1 1 
       16 25756 1 1  45 LEU HG   H  -90.708  -5.552 -31.620 1.00 . A A .  48 LEU HG   1 1 
       16 25757 1 1  45 LEU N    N  -86.951  -4.987 -33.295 1.00 . A A .  48 LEU N    1 1 
       16 25758 1 1  45 LEU O    O  -87.755  -5.396 -30.479 1.00 . A A .  48 LEU O    1 1 
       16 25759 1 1  46 GLU C    C  -90.340  -3.041 -28.955 1.00 . A A .  49 GLU C    1 1 
       16 25760 1 1  46 GLU CA   C  -88.879  -3.051 -29.402 1.00 . A A .  49 GLU CA   1 1 
       16 25761 1 1  46 GLU CB   C  -88.271  -1.659 -29.220 1.00 . A A .  49 GLU CB   1 1 
       16 25762 1 1  46 GLU CD   C  -87.543   0.184 -27.665 1.00 . A A .  49 GLU CD   1 1 
       16 25763 1 1  46 GLU CG   C  -88.158  -1.198 -27.776 1.00 . A A .  49 GLU CG   1 1 
       16 25764 1 1  46 GLU H    H  -89.183  -2.816 -31.473 1.00 . A A .  49 GLU H    1 1 
       16 25765 1 1  46 GLU HA   H  -88.327  -3.769 -28.819 1.00 . A A .  49 GLU HA   1 1 
       16 25766 1 1  46 GLU HB2  H  -87.282  -1.655 -29.650 1.00 . A A .  49 GLU HB2  1 1 
       16 25767 1 1  46 GLU HB3  H  -88.882  -0.945 -29.753 1.00 . A A .  49 GLU HB3  1 1 
       16 25768 1 1  46 GLU HG2  H  -89.146  -1.173 -27.341 1.00 . A A .  49 GLU HG2  1 1 
       16 25769 1 1  46 GLU HG3  H  -87.540  -1.896 -27.233 1.00 . A A .  49 GLU HG3  1 1 
       16 25770 1 1  46 GLU N    N  -88.802  -3.430 -30.807 1.00 . A A .  49 GLU N    1 1 
       16 25771 1 1  46 GLU O    O  -91.129  -2.198 -29.393 1.00 . A A .  49 GLU O    1 1 
       16 25772 1 1  46 GLU OE1  O  -86.300   0.279 -27.572 1.00 . A A .  49 GLU OE1  1 1 
       16 25773 1 1  46 GLU OE2  O  -88.296   1.185 -27.678 1.00 . A A .  49 GLU OE2  1 1 
       16 25774 1 1  47 VAL C    C  -92.169  -4.161 -26.127 1.00 . A A .  50 VAL C    1 1 
       16 25775 1 1  47 VAL CA   C  -92.083  -4.112 -27.652 1.00 . A A .  50 VAL CA   1 1 
       16 25776 1 1  47 VAL CB   C  -92.751  -5.374 -28.244 1.00 . A A .  50 VAL CB   1 1 
       16 25777 1 1  47 VAL CG1  C  -92.976  -5.215 -29.739 1.00 . A A .  50 VAL CG1  1 1 
       16 25778 1 1  47 VAL CG2  C  -91.905  -6.613 -27.975 1.00 . A A .  50 VAL CG2  1 1 
       16 25779 1 1  47 VAL H    H  -90.027  -4.616 -27.768 1.00 . A A .  50 VAL H    1 1 
       16 25780 1 1  47 VAL HA   H  -92.626  -3.248 -28.002 1.00 . A A .  50 VAL HA   1 1 
       16 25781 1 1  47 VAL HB   H  -93.711  -5.509 -27.767 1.00 . A A .  50 VAL HB   1 1 
       16 25782 1 1  47 VAL HG11 H  -93.622  -4.368 -29.919 1.00 . A A .  50 VAL HG11 1 1 
       16 25783 1 1  47 VAL HG12 H  -93.438  -6.108 -30.131 1.00 . A A .  50 VAL HG12 1 1 
       16 25784 1 1  47 VAL HG13 H  -92.027  -5.054 -30.230 1.00 . A A .  50 VAL HG13 1 1 
       16 25785 1 1  47 VAL HG21 H  -90.945  -6.506 -28.459 1.00 . A A .  50 VAL HG21 1 1 
       16 25786 1 1  47 VAL HG22 H  -92.410  -7.484 -28.366 1.00 . A A .  50 VAL HG22 1 1 
       16 25787 1 1  47 VAL HG23 H  -91.761  -6.728 -26.911 1.00 . A A .  50 VAL HG23 1 1 
       16 25788 1 1  47 VAL N    N  -90.704  -3.986 -28.104 1.00 . A A .  50 VAL N    1 1 
       16 25789 1 1  47 VAL O    O  -91.370  -4.830 -25.474 1.00 . A A .  50 VAL O    1 1 
       16 25790 1 1  48 TYR C    C  -94.286  -4.553 -23.703 1.00 . A A .  51 TYR C    1 1 
       16 25791 1 1  48 TYR CA   C  -93.313  -3.455 -24.107 1.00 . A A .  51 TYR CA   1 1 
       16 25792 1 1  48 TYR CB   C  -93.831  -2.108 -23.594 1.00 . A A .  51 TYR CB   1 1 
       16 25793 1 1  48 TYR CD1  C  -92.789  -2.148 -21.294 1.00 . A A .  51 TYR CD1  1 1 
       16 25794 1 1  48 TYR CD2  C  -95.161  -1.980 -21.450 1.00 . A A .  51 TYR CD2  1 1 
       16 25795 1 1  48 TYR CE1  C  -92.873  -2.145 -19.915 1.00 . A A .  51 TYR CE1  1 1 
       16 25796 1 1  48 TYR CE2  C  -95.253  -1.969 -20.071 1.00 . A A .  51 TYR CE2  1 1 
       16 25797 1 1  48 TYR CG   C  -93.929  -2.068 -22.083 1.00 . A A .  51 TYR CG   1 1 
       16 25798 1 1  48 TYR CZ   C  -94.107  -2.056 -19.309 1.00 . A A .  51 TYR CZ   1 1 
       16 25799 1 1  48 TYR H    H  -93.734  -2.909 -26.117 1.00 . A A .  51 TYR H    1 1 
       16 25800 1 1  48 TYR HA   H  -92.353  -3.658 -23.655 1.00 . A A .  51 TYR HA   1 1 
       16 25801 1 1  48 TYR HB2  H  -93.170  -1.317 -23.914 1.00 . A A .  51 TYR HB2  1 1 
       16 25802 1 1  48 TYR HB3  H  -94.818  -1.933 -23.995 1.00 . A A .  51 TYR HB3  1 1 
       16 25803 1 1  48 TYR HD1  H  -91.823  -2.216 -21.771 1.00 . A A .  51 TYR HD1  1 1 
       16 25804 1 1  48 TYR HD2  H  -96.057  -1.913 -22.049 1.00 . A A .  51 TYR HD2  1 1 
       16 25805 1 1  48 TYR HE1  H  -91.975  -2.207 -19.318 1.00 . A A .  51 TYR HE1  1 1 
       16 25806 1 1  48 TYR HE2  H  -96.220  -1.899 -19.596 1.00 . A A .  51 TYR HE2  1 1 
       16 25807 1 1  48 TYR HH   H  -93.471  -1.526 -17.563 1.00 . A A .  51 TYR HH   1 1 
       16 25808 1 1  48 TYR N    N  -93.130  -3.446 -25.555 1.00 . A A .  51 TYR N    1 1 
       16 25809 1 1  48 TYR O    O  -95.483  -4.451 -23.974 1.00 . A A .  51 TYR O    1 1 
       16 25810 1 1  48 TYR OH   O  -94.195  -2.062 -17.933 1.00 . A A .  51 TYR OH   1 1 
       16 25811 1 1  49 LEU C    C  -94.044  -7.487 -21.503 1.00 . A A .  52 LEU C    1 1 
       16 25812 1 1  49 LEU CA   C  -94.634  -6.701 -22.640 1.00 . A A .  52 LEU CA   1 1 
       16 25813 1 1  49 LEU CB   C  -94.967  -7.629 -23.817 1.00 . A A .  52 LEU CB   1 1 
       16 25814 1 1  49 LEU CD1  C  -92.575  -7.719 -24.709 1.00 . A A .  52 LEU CD1  1 1 
       16 25815 1 1  49 LEU CD2  C  -93.547  -9.737 -23.588 1.00 . A A .  52 LEU CD2  1 1 
       16 25816 1 1  49 LEU CG   C  -93.844  -8.507 -24.437 1.00 . A A .  52 LEU CG   1 1 
       16 25817 1 1  49 LEU H    H  -92.819  -5.628 -22.860 1.00 . A A .  52 LEU H    1 1 
       16 25818 1 1  49 LEU HA   H  -95.558  -6.264 -22.290 1.00 . A A .  52 LEU HA   1 1 
       16 25819 1 1  49 LEU HB2  H  -95.763  -8.289 -23.508 1.00 . A A .  52 LEU HB2  1 1 
       16 25820 1 1  49 LEU HB3  H  -95.342  -6.998 -24.582 1.00 . A A .  52 LEU HB3  1 1 
       16 25821 1 1  49 LEU HD11 H  -91.827  -8.374 -25.130 1.00 . A A .  52 LEU HD11 1 1 
       16 25822 1 1  49 LEU HD12 H  -92.206  -7.299 -23.785 1.00 . A A .  52 LEU HD12 1 1 
       16 25823 1 1  49 LEU HD13 H  -92.790  -6.922 -25.406 1.00 . A A .  52 LEU HD13 1 1 
       16 25824 1 1  49 LEU HD21 H  -94.438 -10.339 -23.504 1.00 . A A .  52 LEU HD21 1 1 
       16 25825 1 1  49 LEU HD22 H  -93.227  -9.428 -22.603 1.00 . A A .  52 LEU HD22 1 1 
       16 25826 1 1  49 LEU HD23 H  -92.764 -10.317 -24.055 1.00 . A A .  52 LEU HD23 1 1 
       16 25827 1 1  49 LEU HG   H  -94.197  -8.864 -25.395 1.00 . A A .  52 LEU HG   1 1 
       16 25828 1 1  49 LEU N    N  -93.780  -5.598 -23.058 1.00 . A A .  52 LEU N    1 1 
       16 25829 1 1  49 LEU O    O  -92.819  -7.579 -21.365 1.00 . A A .  52 LEU O    1 1 
       16 25830 1 1  50 LYS C    C  -93.933  -8.163 -18.446 1.00 . A A .  53 LYS C    1 1 
       16 25831 1 1  50 LYS CA   C  -94.630  -8.909 -19.569 1.00 . A A .  53 LYS CA   1 1 
       16 25832 1 1  50 LYS CB   C  -93.771 -10.093 -20.025 1.00 . A A .  53 LYS CB   1 1 
       16 25833 1 1  50 LYS CD   C  -92.635 -12.244 -19.412 1.00 . A A .  53 LYS CD   1 1 
       16 25834 1 1  50 LYS CE   C  -92.584 -13.385 -18.410 1.00 . A A .  53 LYS CE   1 1 
       16 25835 1 1  50 LYS CG   C  -93.570 -11.144 -18.948 1.00 . A A .  53 LYS CG   1 1 
       16 25836 1 1  50 LYS H    H  -95.893  -7.811 -20.846 1.00 . A A .  53 LYS H    1 1 
       16 25837 1 1  50 LYS HA   H  -95.558  -9.290 -19.189 1.00 . A A .  53 LYS HA   1 1 
       16 25838 1 1  50 LYS HB2  H  -94.248 -10.564 -20.873 1.00 . A A .  53 LYS HB2  1 1 
       16 25839 1 1  50 LYS HB3  H  -92.801  -9.725 -20.327 1.00 . A A .  53 LYS HB3  1 1 
       16 25840 1 1  50 LYS HD2  H  -92.983 -12.624 -20.361 1.00 . A A .  53 LYS HD2  1 1 
       16 25841 1 1  50 LYS HD3  H  -91.641 -11.833 -19.528 1.00 . A A .  53 LYS HD3  1 1 
       16 25842 1 1  50 LYS HE2  H  -91.868 -14.114 -18.753 1.00 . A A .  53 LYS HE2  1 1 
       16 25843 1 1  50 LYS HE3  H  -92.269 -12.994 -17.454 1.00 . A A .  53 LYS HE3  1 1 
       16 25844 1 1  50 LYS HG2  H  -93.149 -10.672 -18.073 1.00 . A A .  53 LYS HG2  1 1 
       16 25845 1 1  50 LYS HG3  H  -94.527 -11.580 -18.699 1.00 . A A .  53 LYS HG3  1 1 
       16 25846 1 1  50 LYS HZ1  H  -93.824 -14.876 -17.625 1.00 . A A .  53 LYS HZ1  1 1 
       16 25847 1 1  50 LYS HZ2  H  -94.265 -14.359 -19.179 1.00 . A A .  53 LYS HZ2  1 1 
       16 25848 1 1  50 LYS HZ3  H  -94.597 -13.380 -17.838 1.00 . A A .  53 LYS HZ3  1 1 
       16 25849 1 1  50 LYS N    N  -94.949  -8.028 -20.687 1.00 . A A .  53 LYS N    1 1 
       16 25850 1 1  50 LYS NZ   N  -93.907 -14.044 -18.251 1.00 . A A .  53 LYS NZ   1 1 
       16 25851 1 1  50 LYS O    O  -94.254  -8.351 -17.269 1.00 . A A .  53 LYS O    1 1 
       16 25852 1 1  51 ASP C    C  -91.126  -5.743 -18.522 1.00 . A A .  54 ASP C    1 1 
       16 25853 1 1  51 ASP CA   C  -92.113  -6.678 -17.847 1.00 . A A .  54 ASP CA   1 1 
       16 25854 1 1  51 ASP CB   C  -91.317  -7.763 -17.096 1.00 . A A .  54 ASP CB   1 1 
       16 25855 1 1  51 ASP CG   C  -90.297  -8.483 -17.975 1.00 . A A .  54 ASP CG   1 1 
       16 25856 1 1  51 ASP H    H  -92.964  -7.041 -19.786 1.00 . A A .  54 ASP H    1 1 
       16 25857 1 1  51 ASP HA   H  -92.702  -6.119 -17.138 1.00 . A A .  54 ASP HA   1 1 
       16 25858 1 1  51 ASP HB2  H  -90.790  -7.306 -16.273 1.00 . A A .  54 ASP HB2  1 1 
       16 25859 1 1  51 ASP HB3  H  -92.009  -8.498 -16.709 1.00 . A A .  54 ASP HB3  1 1 
       16 25860 1 1  51 ASP N    N  -93.018  -7.290 -18.818 1.00 . A A .  54 ASP N    1 1 
       16 25861 1 1  51 ASP O    O  -90.721  -4.728 -17.954 1.00 . A A .  54 ASP O    1 1 
       16 25862 1 1  51 ASP OD1  O  -90.676  -8.997 -19.048 1.00 . A A .  54 ASP OD1  1 1 
       16 25863 1 1  51 ASP OD2  O  -89.109  -8.544 -17.590 1.00 . A A .  54 ASP OD2  1 1 
       16 25864 1 1  52 GLY C    C  -89.982  -4.735 -21.644 1.00 . A A .  55 GLY C    1 1 
       16 25865 1 1  52 GLY CA   C  -89.631  -5.422 -20.362 1.00 . A A .  55 GLY CA   1 1 
       16 25866 1 1  52 GLY H    H  -91.230  -6.806 -20.208 1.00 . A A .  55 GLY H    1 1 
       16 25867 1 1  52 GLY HA2  H  -89.220  -4.695 -19.690 1.00 . A A .  55 GLY HA2  1 1 
       16 25868 1 1  52 GLY HA3  H  -88.869  -6.159 -20.570 1.00 . A A .  55 GLY HA3  1 1 
       16 25869 1 1  52 GLY N    N  -90.746  -6.089 -19.734 1.00 . A A .  55 GLY N    1 1 
       16 25870 1 1  52 GLY O    O  -90.831  -5.212 -22.401 1.00 . A A .  55 GLY O    1 1 
       16 25871 1 1  53 TRP C    C  -88.298  -4.011 -23.959 1.00 . A A .  56 TRP C    1 1 
       16 25872 1 1  53 TRP CA   C  -89.218  -3.072 -23.215 1.00 . A A .  56 TRP CA   1 1 
       16 25873 1 1  53 TRP CB   C  -88.668  -1.645 -23.224 1.00 . A A .  56 TRP CB   1 1 
       16 25874 1 1  53 TRP CD1  C  -90.071   0.220 -22.161 1.00 . A A .  56 TRP CD1  1 1 
       16 25875 1 1  53 TRP CD2  C  -90.640  -0.299 -24.260 1.00 . A A .  56 TRP CD2  1 1 
       16 25876 1 1  53 TRP CE2  C  -91.489   0.724 -23.810 1.00 . A A .  56 TRP CE2  1 1 
       16 25877 1 1  53 TRP CE3  C  -90.806  -0.798 -25.552 1.00 . A A .  56 TRP CE3  1 1 
       16 25878 1 1  53 TRP CG   C  -89.743  -0.608 -23.194 1.00 . A A .  56 TRP CG   1 1 
       16 25879 1 1  53 TRP CH2  C  -92.627   0.756 -25.875 1.00 . A A .  56 TRP CH2  1 1 
       16 25880 1 1  53 TRP CZ2  C  -92.487   1.263 -24.611 1.00 . A A .  56 TRP CZ2  1 1 
       16 25881 1 1  53 TRP CZ3  C  -91.796  -0.263 -26.347 1.00 . A A .  56 TRP CZ3  1 1 
       16 25882 1 1  53 TRP H    H  -88.948  -3.101 -21.124 1.00 . A A .  56 TRP H    1 1 
       16 25883 1 1  53 TRP HA   H  -90.195  -3.093 -23.677 1.00 . A A .  56 TRP HA   1 1 
       16 25884 1 1  53 TRP HB2  H  -88.039  -1.500 -22.359 1.00 . A A .  56 TRP HB2  1 1 
       16 25885 1 1  53 TRP HB3  H  -88.083  -1.496 -24.120 1.00 . A A .  56 TRP HB3  1 1 
       16 25886 1 1  53 TRP HD1  H  -89.569   0.229 -21.205 1.00 . A A .  56 TRP HD1  1 1 
       16 25887 1 1  53 TRP HE1  H  -91.547   1.713 -21.951 1.00 . A A .  56 TRP HE1  1 1 
       16 25888 1 1  53 TRP HE3  H  -90.172  -1.584 -25.933 1.00 . A A .  56 TRP HE3  1 1 
       16 25889 1 1  53 TRP HH2  H  -93.392   1.142 -26.532 1.00 . A A .  56 TRP HH2  1 1 
       16 25890 1 1  53 TRP HZ2  H  -93.140   2.052 -24.262 1.00 . A A .  56 TRP HZ2  1 1 
       16 25891 1 1  53 TRP HZ3  H  -91.939  -0.635 -27.349 1.00 . A A .  56 TRP HZ3  1 1 
       16 25892 1 1  53 TRP N    N  -89.344  -3.594 -21.873 1.00 . A A .  56 TRP N    1 1 
       16 25893 1 1  53 TRP NE1  N  -91.123   1.026 -22.524 1.00 . A A .  56 TRP NE1  1 1 
       16 25894 1 1  53 TRP O    O  -87.100  -3.773 -24.091 1.00 . A A .  56 TRP O    1 1 
       16 25895 1 1  54 HIS C    C  -87.644  -6.046 -26.263 1.00 . A A .  57 HIS C    1 1 
       16 25896 1 1  54 HIS CA   C  -88.111  -6.245 -24.835 1.00 . A A .  57 HIS CA   1 1 
       16 25897 1 1  54 HIS CB   C  -88.937  -7.528 -24.718 1.00 . A A .  57 HIS CB   1 1 
       16 25898 1 1  54 HIS CD2  C  -89.973  -8.551 -22.567 1.00 . A A .  57 HIS CD2  1 1 
       16 25899 1 1  54 HIS CE1  C  -88.128  -8.813 -21.416 1.00 . A A .  57 HIS CE1  1 1 
       16 25900 1 1  54 HIS CG   C  -88.949  -8.112 -23.337 1.00 . A A .  57 HIS CG   1 1 
       16 25901 1 1  54 HIS H    H  -89.855  -5.169 -24.382 1.00 . A A .  57 HIS H    1 1 
       16 25902 1 1  54 HIS HA   H  -87.252  -6.330 -24.183 1.00 . A A .  57 HIS HA   1 1 
       16 25903 1 1  54 HIS HB2  H  -89.961  -7.311 -24.990 1.00 . A A .  57 HIS HB2  1 1 
       16 25904 1 1  54 HIS HB3  H  -88.545  -8.272 -25.395 1.00 . A A .  57 HIS HB3  1 1 
       16 25905 1 1  54 HIS HD1  H  -86.888  -8.050 -22.862 1.00 . A A .  57 HIS HD1  1 1 
       16 25906 1 1  54 HIS HD2  H  -91.018  -8.564 -22.841 1.00 . A A .  57 HIS HD2  1 1 
       16 25907 1 1  54 HIS HE1  H  -87.437  -9.060 -20.624 1.00 . A A .  57 HIS HE1  1 1 
       16 25908 1 1  54 HIS HE2  H  -89.957  -9.141 -20.544 1.00 . A A .  57 HIS HE2  1 1 
       16 25909 1 1  54 HIS N    N  -88.873  -5.119 -24.371 1.00 . A A .  57 HIS N    1 1 
       16 25910 1 1  54 HIS ND1  N  -87.807  -8.288 -22.584 1.00 . A A .  57 HIS ND1  1 1 
       16 25911 1 1  54 HIS NE2  N  -89.436  -8.980 -21.378 1.00 . A A .  57 HIS NE2  1 1 
       16 25912 1 1  54 HIS O    O  -88.455  -6.013 -27.191 1.00 . A A .  57 HIS O    1 1 
       16 25913 1 1  55 MET C    C  -85.683  -7.238 -28.316 1.00 . A A .  58 MET C    1 1 
       16 25914 1 1  55 MET CA   C  -85.758  -5.825 -27.758 1.00 . A A .  58 MET CA   1 1 
       16 25915 1 1  55 MET CB   C  -84.359  -5.191 -27.736 1.00 . A A .  58 MET CB   1 1 
       16 25916 1 1  55 MET CE   C  -82.742  -4.378 -25.017 1.00 . A A .  58 MET CE   1 1 
       16 25917 1 1  55 MET CG   C  -84.327  -3.762 -27.207 1.00 . A A .  58 MET CG   1 1 
       16 25918 1 1  55 MET H    H  -85.766  -5.777 -25.646 1.00 . A A .  58 MET H    1 1 
       16 25919 1 1  55 MET HA   H  -86.409  -5.233 -28.386 1.00 . A A .  58 MET HA   1 1 
       16 25920 1 1  55 MET HB2  H  -83.717  -5.795 -27.111 1.00 . A A .  58 MET HB2  1 1 
       16 25921 1 1  55 MET HB3  H  -83.964  -5.189 -28.741 1.00 . A A .  58 MET HB3  1 1 
       16 25922 1 1  55 MET HE1  H  -81.960  -3.776 -25.458 1.00 . A A .  58 MET HE1  1 1 
       16 25923 1 1  55 MET HE2  H  -82.690  -5.382 -25.411 1.00 . A A .  58 MET HE2  1 1 
       16 25924 1 1  55 MET HE3  H  -82.613  -4.407 -23.945 1.00 . A A .  58 MET HE3  1 1 
       16 25925 1 1  55 MET HG2  H  -83.432  -3.280 -27.571 1.00 . A A .  58 MET HG2  1 1 
       16 25926 1 1  55 MET HG3  H  -85.193  -3.236 -27.585 1.00 . A A .  58 MET HG3  1 1 
       16 25927 1 1  55 MET N    N  -86.343  -5.877 -26.431 1.00 . A A .  58 MET N    1 1 
       16 25928 1 1  55 MET O    O  -84.787  -8.006 -27.961 1.00 . A A .  58 MET O    1 1 
       16 25929 1 1  55 MET SD   S  -84.338  -3.666 -25.405 1.00 . A A .  58 MET SD   1 1 
       16 25930 1 1  56 VAL C    C  -85.870  -9.063 -30.945 1.00 . A A .  59 VAL C    1 1 
       16 25931 1 1  56 VAL CA   C  -86.731  -8.934 -29.697 1.00 . A A .  59 VAL CA   1 1 
       16 25932 1 1  56 VAL CB   C  -88.191  -9.331 -30.032 1.00 . A A .  59 VAL CB   1 1 
       16 25933 1 1  56 VAL CG1  C  -89.110  -9.068 -28.850 1.00 . A A .  59 VAL CG1  1 1 
       16 25934 1 1  56 VAL CG2  C  -88.697  -8.600 -31.261 1.00 . A A .  59 VAL CG2  1 1 
       16 25935 1 1  56 VAL H    H  -87.296  -6.907 -29.450 1.00 . A A .  59 VAL H    1 1 
       16 25936 1 1  56 VAL HA   H  -86.356  -9.613 -28.943 1.00 . A A .  59 VAL HA   1 1 
       16 25937 1 1  56 VAL HB   H  -88.210 -10.393 -30.240 1.00 . A A .  59 VAL HB   1 1 
       16 25938 1 1  56 VAL HG11 H  -89.074  -8.020 -28.593 1.00 . A A .  59 VAL HG11 1 1 
       16 25939 1 1  56 VAL HG12 H  -88.787  -9.657 -28.004 1.00 . A A .  59 VAL HG12 1 1 
       16 25940 1 1  56 VAL HG13 H  -90.121  -9.340 -29.113 1.00 . A A .  59 VAL HG13 1 1 
       16 25941 1 1  56 VAL HG21 H  -88.662  -7.535 -31.087 1.00 . A A .  59 VAL HG21 1 1 
       16 25942 1 1  56 VAL HG22 H  -89.716  -8.897 -31.463 1.00 . A A .  59 VAL HG22 1 1 
       16 25943 1 1  56 VAL HG23 H  -88.076  -8.846 -32.110 1.00 . A A .  59 VAL HG23 1 1 
       16 25944 1 1  56 VAL N    N  -86.642  -7.585 -29.161 1.00 . A A .  59 VAL N    1 1 
       16 25945 1 1  56 VAL O    O  -85.331  -8.074 -31.442 1.00 . A A .  59 VAL O    1 1 
       16 25946 1 1  57 CYS C    C  -85.823 -10.618 -33.888 1.00 . A A .  60 CYS C    1 1 
       16 25947 1 1  57 CYS CA   C  -84.941 -10.503 -32.643 1.00 . A A .  60 CYS CA   1 1 
       16 25948 1 1  57 CYS CB   C  -84.064 -11.746 -32.452 1.00 . A A .  60 CYS CB   1 1 
       16 25949 1 1  57 CYS H    H  -86.214 -11.029 -31.036 1.00 . A A .  60 CYS H    1 1 
       16 25950 1 1  57 CYS HA   H  -84.299  -9.642 -32.763 1.00 . A A .  60 CYS HA   1 1 
       16 25951 1 1  57 CYS HB2  H  -83.348 -11.791 -33.244 1.00 . A A .  60 CYS HB2  1 1 
       16 25952 1 1  57 CYS HB3  H  -83.534 -11.652 -31.514 1.00 . A A .  60 CYS HB3  1 1 
       16 25953 1 1  57 CYS N    N  -85.752 -10.275 -31.461 1.00 . A A .  60 CYS N    1 1 
       16 25954 1 1  57 CYS O    O  -85.414 -11.191 -34.903 1.00 . A A .  60 CYS O    1 1 
       16 25955 1 1  57 CYS SG   S  -84.936 -13.338 -32.426 1.00 . A A .  60 CYS SG   1 1 
       16 25956 1 1  58 SER C    C  -88.607 -11.333 -35.252 1.00 . A A .  61 SER C    1 1 
       16 25957 1 1  58 SER CA   C  -88.000  -9.969 -34.892 1.00 . A A .  61 SER CA   1 1 
       16 25958 1 1  58 SER CB   C  -87.349  -9.325 -36.118 1.00 . A A .  61 SER CB   1 1 
       16 25959 1 1  58 SER H    H  -87.291  -9.667 -32.921 1.00 . A A .  61 SER H    1 1 
       16 25960 1 1  58 SER HA   H  -88.805  -9.319 -34.565 1.00 . A A .  61 SER HA   1 1 
       16 25961 1 1  58 SER HB2  H  -86.525  -9.937 -36.450 1.00 . A A .  61 SER HB2  1 1 
       16 25962 1 1  58 SER HB3  H  -88.077  -9.238 -36.911 1.00 . A A .  61 SER HB3  1 1 
       16 25963 1 1  58 SER HG   H  -85.973  -7.923 -36.181 1.00 . A A .  61 SER HG   1 1 
       16 25964 1 1  58 SER N    N  -87.037 -10.056 -33.783 1.00 . A A .  61 SER N    1 1 
       16 25965 1 1  58 SER O    O  -89.825 -11.470 -35.336 1.00 . A A .  61 SER O    1 1 
       16 25966 1 1  58 SER OG   O  -86.859  -8.031 -35.801 1.00 . A A .  61 SER OG   1 1 
       16 25967 1 1  59 GLN C    C  -88.557 -14.518 -34.617 1.00 . A A .  62 GLN C    1 1 
       16 25968 1 1  59 GLN CA   C  -88.233 -13.667 -35.841 1.00 . A A .  62 GLN CA   1 1 
       16 25969 1 1  59 GLN CB   C  -87.184 -14.369 -36.711 1.00 . A A .  62 GLN CB   1 1 
       16 25970 1 1  59 GLN CD   C  -85.782 -16.248 -35.754 1.00 . A A .  62 GLN CD   1 1 
       16 25971 1 1  59 GLN CG   C  -85.917 -14.750 -35.960 1.00 . A A .  62 GLN CG   1 1 
       16 25972 1 1  59 GLN H    H  -86.800 -12.188 -35.322 1.00 . A A .  62 GLN H    1 1 
       16 25973 1 1  59 GLN HA   H  -89.136 -13.538 -36.419 1.00 . A A .  62 GLN HA   1 1 
       16 25974 1 1  59 GLN HB2  H  -87.618 -15.271 -37.119 1.00 . A A .  62 GLN HB2  1 1 
       16 25975 1 1  59 GLN HB3  H  -86.910 -13.712 -37.523 1.00 . A A .  62 GLN HB3  1 1 
       16 25976 1 1  59 GLN HE21 H  -86.643 -16.599 -37.512 1.00 . A A .  62 GLN HE21 1 1 
       16 25977 1 1  59 GLN HE22 H  -86.168 -17.999 -36.613 1.00 . A A .  62 GLN HE22 1 1 
       16 25978 1 1  59 GLN HG2  H  -85.062 -14.407 -36.519 1.00 . A A .  62 GLN HG2  1 1 
       16 25979 1 1  59 GLN HG3  H  -85.923 -14.264 -34.996 1.00 . A A .  62 GLN HG3  1 1 
       16 25980 1 1  59 GLN N    N  -87.763 -12.341 -35.446 1.00 . A A .  62 GLN N    1 1 
       16 25981 1 1  59 GLN NE2  N  -86.244 -17.026 -36.724 1.00 . A A .  62 GLN NE2  1 1 
       16 25982 1 1  59 GLN O    O  -88.798 -15.720 -34.735 1.00 . A A .  62 GLN O    1 1 
       16 25983 1 1  59 GLN OE1  O  -85.238 -16.699 -34.750 1.00 . A A .  62 GLN OE1  1 1 
       16 25984 1 1  60 SER C    C  -90.315 -15.162 -32.295 1.00 . A A .  63 SER C    1 1 
       16 25985 1 1  60 SER CA   C  -88.906 -14.560 -32.204 1.00 . A A .  63 SER CA   1 1 
       16 25986 1 1  60 SER CB   C  -88.828 -13.564 -31.050 1.00 . A A .  63 SER CB   1 1 
       16 25987 1 1  60 SER H    H  -88.335 -12.934 -33.425 1.00 . A A .  63 SER H    1 1 
       16 25988 1 1  60 SER HA   H  -88.188 -15.351 -32.037 1.00 . A A .  63 SER HA   1 1 
       16 25989 1 1  60 SER HB2  H  -89.595 -12.813 -31.172 1.00 . A A .  63 SER HB2  1 1 
       16 25990 1 1  60 SER HB3  H  -88.983 -14.085 -30.116 1.00 . A A .  63 SER HB3  1 1 
       16 25991 1 1  60 SER HG   H  -86.901 -13.497 -31.416 1.00 . A A .  63 SER HG   1 1 
       16 25992 1 1  60 SER N    N  -88.560 -13.886 -33.449 1.00 . A A .  63 SER N    1 1 
       16 25993 1 1  60 SER O    O  -91.070 -14.827 -33.213 1.00 . A A .  63 SER O    1 1 
       16 25994 1 1  60 SER OG   O  -87.564 -12.923 -31.012 1.00 . A A .  63 SER OG   1 1 
       16 25995 1 1  61 TRP C    C  -91.983 -17.785 -32.461 1.00 . A A .  64 TRP C    1 1 
       16 25996 1 1  61 TRP CA   C  -91.954 -16.733 -31.352 1.00 . A A .  64 TRP CA   1 1 
       16 25997 1 1  61 TRP CB   C  -93.135 -15.759 -31.507 1.00 . A A .  64 TRP CB   1 1 
       16 25998 1 1  61 TRP CD1  C  -94.078 -15.140 -29.213 1.00 . A A .  64 TRP CD1  1 1 
       16 25999 1 1  61 TRP CD2  C  -92.830 -13.530 -30.138 1.00 . A A .  64 TRP CD2  1 1 
       16 26000 1 1  61 TRP CE2  C  -93.286 -13.081 -28.886 1.00 . A A .  64 TRP CE2  1 1 
       16 26001 1 1  61 TRP CE3  C  -92.024 -12.680 -30.903 1.00 . A A .  64 TRP CE3  1 1 
       16 26002 1 1  61 TRP CG   C  -93.345 -14.858 -30.325 1.00 . A A .  64 TRP CG   1 1 
       16 26003 1 1  61 TRP CH2  C  -92.174 -11.013 -29.150 1.00 . A A .  64 TRP CH2  1 1 
       16 26004 1 1  61 TRP CZ2  C  -92.966 -11.824 -28.381 1.00 . A A .  64 TRP CZ2  1 1 
       16 26005 1 1  61 TRP CZ3  C  -91.706 -11.432 -30.400 1.00 . A A .  64 TRP CZ3  1 1 
       16 26006 1 1  61 TRP H    H  -90.038 -16.218 -30.598 1.00 . A A .  64 TRP H    1 1 
       16 26007 1 1  61 TRP HA   H  -92.052 -17.241 -30.403 1.00 . A A .  64 TRP HA   1 1 
       16 26008 1 1  61 TRP HB2  H  -92.964 -15.136 -32.372 1.00 . A A .  64 TRP HB2  1 1 
       16 26009 1 1  61 TRP HB3  H  -94.043 -16.326 -31.659 1.00 . A A .  64 TRP HB3  1 1 
       16 26010 1 1  61 TRP HD1  H  -94.604 -16.070 -29.051 1.00 . A A .  64 TRP HD1  1 1 
       16 26011 1 1  61 TRP HE1  H  -94.496 -14.050 -27.470 1.00 . A A .  64 TRP HE1  1 1 
       16 26012 1 1  61 TRP HE3  H  -91.652 -12.985 -31.870 1.00 . A A .  64 TRP HE3  1 1 
       16 26013 1 1  61 TRP HH2  H  -91.894 -10.028 -28.793 1.00 . A A .  64 TRP HH2  1 1 
       16 26014 1 1  61 TRP HZ2  H  -93.320 -11.490 -27.418 1.00 . A A .  64 TRP HZ2  1 1 
       16 26015 1 1  61 TRP HZ3  H  -91.084 -10.764 -30.976 1.00 . A A .  64 TRP HZ3  1 1 
       16 26016 1 1  61 TRP N    N  -90.668 -16.033 -31.340 1.00 . A A .  64 TRP N    1 1 
       16 26017 1 1  61 TRP NE1  N  -94.044 -14.081 -28.342 1.00 . A A .  64 TRP NE1  1 1 
       16 26018 1 1  61 TRP O    O  -91.787 -18.973 -32.199 1.00 . A A .  64 TRP O    1 1 
       16 26019 1 1  62 GLY C    C  -90.992 -19.013 -35.056 1.00 . A A .  65 GLY C    1 1 
       16 26020 1 1  62 GLY CA   C  -92.278 -18.245 -34.821 1.00 . A A .  65 GLY CA   1 1 
       16 26021 1 1  62 GLY H    H  -92.262 -16.367 -33.843 1.00 . A A .  65 GLY H    1 1 
       16 26022 1 1  62 GLY HA2  H  -93.075 -18.951 -34.634 1.00 . A A .  65 GLY HA2  1 1 
       16 26023 1 1  62 GLY HA3  H  -92.514 -17.679 -35.709 1.00 . A A .  65 GLY HA3  1 1 
       16 26024 1 1  62 GLY N    N  -92.186 -17.335 -33.695 1.00 . A A .  65 GLY N    1 1 
       16 26025 1 1  62 GLY O    O  -90.984 -20.244 -35.002 1.00 . A A .  65 GLY O    1 1 
       16 26026 1 1  63 ARG C    C  -88.462 -19.668 -36.827 1.00 . A A .  66 ARG C    1 1 
       16 26027 1 1  63 ARG CA   C  -88.565 -18.855 -35.531 1.00 . A A .  66 ARG CA   1 1 
       16 26028 1 1  63 ARG CB   C  -88.177 -19.739 -34.346 1.00 . A A .  66 ARG CB   1 1 
       16 26029 1 1  63 ARG CD   C  -88.403 -20.023 -31.882 1.00 . A A .  66 ARG CD   1 1 
       16 26030 1 1  63 ARG CG   C  -88.209 -19.026 -33.008 1.00 . A A .  66 ARG CG   1 1 
       16 26031 1 1  63 ARG CZ   C  -89.699 -22.118 -32.051 1.00 . A A .  66 ARG CZ   1 1 
       16 26032 1 1  63 ARG H    H  -90.004 -17.300 -35.384 1.00 . A A .  66 ARG H    1 1 
       16 26033 1 1  63 ARG HA   H  -87.865 -18.035 -35.590 1.00 . A A .  66 ARG HA   1 1 
       16 26034 1 1  63 ARG HB2  H  -88.859 -20.574 -34.298 1.00 . A A .  66 ARG HB2  1 1 
       16 26035 1 1  63 ARG HB3  H  -87.176 -20.113 -34.505 1.00 . A A .  66 ARG HB3  1 1 
       16 26036 1 1  63 ARG HD2  H  -87.565 -20.703 -31.872 1.00 . A A .  66 ARG HD2  1 1 
       16 26037 1 1  63 ARG HD3  H  -88.447 -19.486 -30.946 1.00 . A A .  66 ARG HD3  1 1 
       16 26038 1 1  63 ARG HE   H  -90.471 -20.273 -32.196 1.00 . A A .  66 ARG HE   1 1 
       16 26039 1 1  63 ARG HG2  H  -87.273 -18.505 -32.861 1.00 . A A .  66 ARG HG2  1 1 
       16 26040 1 1  63 ARG HG3  H  -89.026 -18.320 -33.002 1.00 . A A .  66 ARG HG3  1 1 
       16 26041 1 1  63 ARG HH11 H  -87.729 -22.388 -31.630 1.00 . A A .  66 ARG HH11 1 1 
       16 26042 1 1  63 ARG HH12 H  -88.661 -23.841 -31.819 1.00 . A A .  66 ARG HH12 1 1 
       16 26043 1 1  63 ARG HH21 H  -91.686 -22.191 -32.428 1.00 . A A .  66 ARG HH21 1 1 
       16 26044 1 1  63 ARG HH22 H  -90.903 -23.736 -32.280 1.00 . A A .  66 ARG HH22 1 1 
       16 26045 1 1  63 ARG N    N  -89.906 -18.277 -35.331 1.00 . A A .  66 ARG N    1 1 
       16 26046 1 1  63 ARG NE   N  -89.639 -20.788 -32.051 1.00 . A A .  66 ARG NE   1 1 
       16 26047 1 1  63 ARG NH1  N  -88.611 -22.841 -31.814 1.00 . A A .  66 ARG NH1  1 1 
       16 26048 1 1  63 ARG NH2  N  -90.857 -22.728 -32.267 1.00 . A A .  66 ARG NH2  1 1 
       16 26049 1 1  63 ARG O    O  -87.363 -19.969 -37.286 1.00 . A A .  66 ARG O    1 1 
       16 26050 1 1  64 SER C    C  -89.335 -20.168 -39.884 1.00 . A A .  67 SER C    1 1 
       16 26051 1 1  64 SER CA   C  -89.660 -20.879 -38.572 1.00 . A A .  67 SER CA   1 1 
       16 26052 1 1  64 SER CB   C  -91.055 -21.501 -38.637 1.00 . A A .  67 SER CB   1 1 
       16 26053 1 1  64 SER H    H  -90.435 -19.599 -37.085 1.00 . A A .  67 SER H    1 1 
       16 26054 1 1  64 SER HA   H  -88.936 -21.666 -38.413 1.00 . A A .  67 SER HA   1 1 
       16 26055 1 1  64 SER HB2  H  -91.214 -21.923 -39.618 1.00 . A A .  67 SER HB2  1 1 
       16 26056 1 1  64 SER HB3  H  -91.137 -22.280 -37.893 1.00 . A A .  67 SER HB3  1 1 
       16 26057 1 1  64 SER HG   H  -92.463 -20.257 -39.228 1.00 . A A .  67 SER HG   1 1 
       16 26058 1 1  64 SER N    N  -89.600 -19.980 -37.427 1.00 . A A .  67 SER N    1 1 
       16 26059 1 1  64 SER O    O  -89.644 -20.673 -40.962 1.00 . A A .  67 SER O    1 1 
       16 26060 1 1  64 SER OG   O  -92.056 -20.524 -38.388 1.00 . A A .  67 SER OG   1 1 
       16 26061 1 1  65 SER C    C  -87.197 -17.303 -40.692 1.00 . A A .  68 SER C    1 1 
       16 26062 1 1  65 SER CA   C  -88.356 -18.252 -40.981 1.00 . A A .  68 SER CA   1 1 
       16 26063 1 1  65 SER CB   C  -89.582 -17.476 -41.483 1.00 . A A .  68 SER CB   1 1 
       16 26064 1 1  65 SER H    H  -88.456 -18.663 -38.913 1.00 . A A .  68 SER H    1 1 
       16 26065 1 1  65 SER HA   H  -88.049 -18.952 -41.742 1.00 . A A .  68 SER HA   1 1 
       16 26066 1 1  65 SER HB2  H  -90.420 -18.152 -41.564 1.00 . A A .  68 SER HB2  1 1 
       16 26067 1 1  65 SER HB3  H  -89.821 -16.692 -40.778 1.00 . A A .  68 SER HB3  1 1 
       16 26068 1 1  65 SER HG   H  -89.385 -17.584 -43.435 1.00 . A A .  68 SER HG   1 1 
       16 26069 1 1  65 SER N    N  -88.702 -19.010 -39.795 1.00 . A A .  68 SER N    1 1 
       16 26070 1 1  65 SER O    O  -87.176 -16.613 -39.665 1.00 . A A .  68 SER O    1 1 
       16 26071 1 1  65 SER OG   O  -89.346 -16.891 -42.753 1.00 . A A .  68 SER OG   1 1 
       16 26072 1 1  66 LYS C    C  -85.193 -15.463 -42.742 1.00 . A A .  69 LYS C    1 1 
       16 26073 1 1  66 LYS CA   C  -85.112 -16.372 -41.526 1.00 . A A .  69 LYS CA   1 1 
       16 26074 1 1  66 LYS CB   C  -83.779 -17.124 -41.496 1.00 . A A .  69 LYS CB   1 1 
       16 26075 1 1  66 LYS CD   C  -82.351 -18.864 -40.344 1.00 . A A .  69 LYS CD   1 1 
       16 26076 1 1  66 LYS CE   C  -81.149 -17.941 -40.220 1.00 . A A .  69 LYS CE   1 1 
       16 26077 1 1  66 LYS CG   C  -83.663 -18.091 -40.326 1.00 . A A .  69 LYS CG   1 1 
       16 26078 1 1  66 LYS H    H  -86.245 -17.965 -42.316 1.00 . A A .  69 LYS H    1 1 
       16 26079 1 1  66 LYS HA   H  -85.213 -15.777 -40.629 1.00 . A A .  69 LYS HA   1 1 
       16 26080 1 1  66 LYS HB2  H  -83.672 -17.685 -42.413 1.00 . A A .  69 LYS HB2  1 1 
       16 26081 1 1  66 LYS HB3  H  -82.973 -16.408 -41.425 1.00 . A A .  69 LYS HB3  1 1 
       16 26082 1 1  66 LYS HD2  H  -82.346 -19.560 -39.518 1.00 . A A .  69 LYS HD2  1 1 
       16 26083 1 1  66 LYS HD3  H  -82.280 -19.411 -41.276 1.00 . A A .  69 LYS HD3  1 1 
       16 26084 1 1  66 LYS HE2  H  -81.085 -17.330 -41.108 1.00 . A A .  69 LYS HE2  1 1 
       16 26085 1 1  66 LYS HE3  H  -81.287 -17.305 -39.356 1.00 . A A .  69 LYS HE3  1 1 
       16 26086 1 1  66 LYS HG2  H  -83.722 -17.532 -39.404 1.00 . A A .  69 LYS HG2  1 1 
       16 26087 1 1  66 LYS HG3  H  -84.482 -18.793 -40.372 1.00 . A A .  69 LYS HG3  1 1 
       16 26088 1 1  66 LYS HZ1  H  -79.738 -19.339 -40.877 1.00 . A A .  69 LYS HZ1  1 1 
       16 26089 1 1  66 LYS HZ2  H  -79.909 -19.265 -39.194 1.00 . A A .  69 LYS HZ2  1 1 
       16 26090 1 1  66 LYS HZ3  H  -79.073 -18.042 -40.011 1.00 . A A .  69 LYS HZ3  1 1 
       16 26091 1 1  66 LYS N    N  -86.219 -17.307 -41.582 1.00 . A A .  69 LYS N    1 1 
       16 26092 1 1  66 LYS NZ   N  -79.881 -18.700 -40.064 1.00 . A A .  69 LYS NZ   1 1 
       16 26093 1 1  66 LYS O    O  -85.065 -15.933 -43.871 1.00 . A A .  69 LYS O    1 1 
       16 26094 1 1  67 GLN C    C  -87.140 -13.552 -44.105 1.00 . A A .  70 GLN C    1 1 
       16 26095 1 1  67 GLN CA   C  -85.758 -13.214 -43.551 1.00 . A A .  70 GLN CA   1 1 
       16 26096 1 1  67 GLN CB   C  -84.711 -13.203 -44.671 1.00 . A A .  70 GLN CB   1 1 
       16 26097 1 1  67 GLN CD   C  -83.921 -12.142 -46.827 1.00 . A A .  70 GLN CD   1 1 
       16 26098 1 1  67 GLN CG   C  -84.877 -12.053 -45.654 1.00 . A A .  70 GLN CG   1 1 
       16 26099 1 1  67 GLN H    H  -85.373 -13.856 -41.573 1.00 . A A .  70 GLN H    1 1 
       16 26100 1 1  67 GLN HA   H  -85.800 -12.232 -43.098 1.00 . A A .  70 GLN HA   1 1 
       16 26101 1 1  67 GLN HB2  H  -83.730 -13.131 -44.229 1.00 . A A .  70 GLN HB2  1 1 
       16 26102 1 1  67 GLN HB3  H  -84.781 -14.131 -45.222 1.00 . A A .  70 GLN HB3  1 1 
       16 26103 1 1  67 GLN HE21 H  -84.036 -14.127 -46.808 1.00 . A A .  70 GLN HE21 1 1 
       16 26104 1 1  67 GLN HE22 H  -83.015 -13.442 -48.025 1.00 . A A .  70 GLN HE22 1 1 
       16 26105 1 1  67 GLN HG2  H  -85.888 -12.064 -46.033 1.00 . A A .  70 GLN HG2  1 1 
       16 26106 1 1  67 GLN HG3  H  -84.699 -11.124 -45.133 1.00 . A A .  70 GLN HG3  1 1 
       16 26107 1 1  67 GLN N    N  -85.423 -14.172 -42.496 1.00 . A A .  70 GLN N    1 1 
       16 26108 1 1  67 GLN NE2  N  -83.624 -13.357 -47.262 1.00 . A A .  70 GLN NE2  1 1 
       16 26109 1 1  67 GLN O    O  -87.287 -14.400 -44.988 1.00 . A A .  70 GLN O    1 1 
       16 26110 1 1  67 GLN OE1  O  -83.469 -11.123 -47.353 1.00 . A A .  70 GLN OE1  1 1 
       16 26111 1 1  68 TRP C    C  -90.008 -12.626 -45.141 1.00 . A A .  71 TRP C    1 1 
       16 26112 1 1  68 TRP CA   C  -89.537 -13.243 -43.834 1.00 . A A .  71 TRP CA   1 1 
       16 26113 1 1  68 TRP CB   C  -90.440 -12.789 -42.682 1.00 . A A .  71 TRP CB   1 1 
       16 26114 1 1  68 TRP CD1  C  -89.018 -14.001 -40.915 1.00 . A A .  71 TRP CD1  1 1 
       16 26115 1 1  68 TRP CD2  C  -91.197 -13.896 -40.426 1.00 . A A .  71 TRP CD2  1 1 
       16 26116 1 1  68 TRP CE2  C  -90.534 -14.579 -39.389 1.00 . A A .  71 TRP CE2  1 1 
       16 26117 1 1  68 TRP CE3  C  -92.578 -13.709 -40.333 1.00 . A A .  71 TRP CE3  1 1 
       16 26118 1 1  68 TRP CG   C  -90.209 -13.539 -41.398 1.00 . A A .  71 TRP CG   1 1 
       16 26119 1 1  68 TRP CH2  C  -92.555 -14.874 -38.208 1.00 . A A .  71 TRP CH2  1 1 
       16 26120 1 1  68 TRP CZ2  C  -91.204 -15.073 -38.272 1.00 . A A .  71 TRP CZ2  1 1 
       16 26121 1 1  68 TRP CZ3  C  -93.241 -14.199 -39.225 1.00 . A A .  71 TRP CZ3  1 1 
       16 26122 1 1  68 TRP H    H  -87.962 -12.149 -42.955 1.00 . A A .  71 TRP H    1 1 
       16 26123 1 1  68 TRP HA   H  -89.597 -14.318 -43.919 1.00 . A A .  71 TRP HA   1 1 
       16 26124 1 1  68 TRP HB2  H  -90.266 -11.742 -42.491 1.00 . A A .  71 TRP HB2  1 1 
       16 26125 1 1  68 TRP HB3  H  -91.472 -12.929 -42.969 1.00 . A A .  71 TRP HB3  1 1 
       16 26126 1 1  68 TRP HD1  H  -88.071 -13.887 -41.425 1.00 . A A .  71 TRP HD1  1 1 
       16 26127 1 1  68 TRP HE1  H  -88.503 -15.052 -39.174 1.00 . A A .  71 TRP HE1  1 1 
       16 26128 1 1  68 TRP HE3  H  -93.126 -13.191 -41.106 1.00 . A A .  71 TRP HE3  1 1 
       16 26129 1 1  68 TRP HH2  H  -93.115 -15.241 -37.360 1.00 . A A .  71 TRP HH2  1 1 
       16 26130 1 1  68 TRP HZ2  H  -90.690 -15.594 -37.480 1.00 . A A .  71 TRP HZ2  1 1 
       16 26131 1 1  68 TRP HZ3  H  -94.309 -14.064 -39.134 1.00 . A A .  71 TRP HZ3  1 1 
       16 26132 1 1  68 TRP N    N  -88.151 -12.897 -43.554 1.00 . A A .  71 TRP N    1 1 
       16 26133 1 1  68 TRP NE1  N  -89.206 -14.631 -39.713 1.00 . A A .  71 TRP NE1  1 1 
       16 26134 1 1  68 TRP O    O  -89.669 -11.485 -45.459 1.00 . A A .  71 TRP O    1 1 
       16 26135 1 1  69 GLU C    C  -92.552 -12.056 -46.945 1.00 . A A .  72 GLU C    1 1 
       16 26136 1 1  69 GLU CA   C  -91.325 -12.937 -47.165 1.00 . A A .  72 GLU CA   1 1 
       16 26137 1 1  69 GLU CB   C  -91.682 -14.142 -48.044 1.00 . A A .  72 GLU CB   1 1 
       16 26138 1 1  69 GLU CD   C  -93.014 -16.288 -48.275 1.00 . A A .  72 GLU CD   1 1 
       16 26139 1 1  69 GLU CG   C  -92.736 -15.057 -47.434 1.00 . A A .  72 GLU CG   1 1 
       16 26140 1 1  69 GLU H    H  -91.016 -14.297 -45.569 1.00 . A A .  72 GLU H    1 1 
       16 26141 1 1  69 GLU HA   H  -90.560 -12.355 -47.658 1.00 . A A .  72 GLU HA   1 1 
       16 26142 1 1  69 GLU HB2  H  -92.053 -13.782 -48.992 1.00 . A A .  72 GLU HB2  1 1 
       16 26143 1 1  69 GLU HB3  H  -90.788 -14.725 -48.217 1.00 . A A .  72 GLU HB3  1 1 
       16 26144 1 1  69 GLU HG2  H  -92.396 -15.377 -46.461 1.00 . A A .  72 GLU HG2  1 1 
       16 26145 1 1  69 GLU HG3  H  -93.656 -14.500 -47.327 1.00 . A A .  72 GLU HG3  1 1 
       16 26146 1 1  69 GLU N    N  -90.791 -13.392 -45.889 1.00 . A A .  72 GLU N    1 1 
       16 26147 1 1  69 GLU O    O  -92.911 -11.237 -47.797 1.00 . A A .  72 GLU O    1 1 
       16 26148 1 1  69 GLU OE1  O  -93.729 -16.172 -49.293 1.00 . A A .  72 GLU OE1  1 1 
       16 26149 1 1  69 GLU OE2  O  -92.527 -17.382 -47.914 1.00 . A A .  72 GLU OE2  1 1 
       16 26150 1 1  70 ASP C    C  -94.188 -10.729 -44.113 1.00 . A A .  73 ASP C    1 1 
       16 26151 1 1  70 ASP CA   C  -94.381 -11.471 -45.438 1.00 . A A .  73 ASP CA   1 1 
       16 26152 1 1  70 ASP CB   C  -95.588 -12.416 -45.369 1.00 . A A .  73 ASP CB   1 1 
       16 26153 1 1  70 ASP CG   C  -96.820 -11.771 -44.764 1.00 . A A .  73 ASP CG   1 1 
       16 26154 1 1  70 ASP H    H  -92.814 -12.862 -45.140 1.00 . A A .  73 ASP H    1 1 
       16 26155 1 1  70 ASP HA   H  -94.551 -10.743 -46.218 1.00 . A A .  73 ASP HA   1 1 
       16 26156 1 1  70 ASP HB2  H  -95.836 -12.743 -46.369 1.00 . A A .  73 ASP HB2  1 1 
       16 26157 1 1  70 ASP HB3  H  -95.327 -13.278 -44.772 1.00 . A A .  73 ASP HB3  1 1 
       16 26158 1 1  70 ASP N    N  -93.178 -12.221 -45.785 1.00 . A A .  73 ASP N    1 1 
       16 26159 1 1  70 ASP O    O  -94.257 -11.324 -43.036 1.00 . A A .  73 ASP O    1 1 
       16 26160 1 1  70 ASP OD1  O  -97.205 -10.664 -45.201 1.00 . A A .  73 ASP OD1  1 1 
       16 26161 1 1  70 ASP OD2  O  -97.405 -12.369 -43.832 1.00 . A A .  73 ASP OD2  1 1 
       16 26162 1 1  71 PRO C    C  -94.872  -7.780 -42.563 1.00 . A A .  74 PRO C    1 1 
       16 26163 1 1  71 PRO CA   C  -93.645  -8.562 -43.034 1.00 . A A .  74 PRO CA   1 1 
       16 26164 1 1  71 PRO CB   C  -92.627  -7.611 -43.621 1.00 . A A .  74 PRO CB   1 1 
       16 26165 1 1  71 PRO CD   C  -93.775  -8.647 -45.439 1.00 . A A .  74 PRO CD   1 1 
       16 26166 1 1  71 PRO CG   C  -93.201  -7.337 -44.957 1.00 . A A .  74 PRO CG   1 1 
       16 26167 1 1  71 PRO HA   H  -93.211  -9.094 -42.225 1.00 . A A .  74 PRO HA   1 1 
       16 26168 1 1  71 PRO HB2  H  -92.561  -6.718 -43.015 1.00 . A A .  74 PRO HB2  1 1 
       16 26169 1 1  71 PRO HB3  H  -91.664  -8.094 -43.690 1.00 . A A .  74 PRO HB3  1 1 
       16 26170 1 1  71 PRO HD2  H  -94.739  -8.491 -45.903 1.00 . A A .  74 PRO HD2  1 1 
       16 26171 1 1  71 PRO HD3  H  -93.095  -9.131 -46.125 1.00 . A A .  74 PRO HD3  1 1 
       16 26172 1 1  71 PRO HG2  H  -93.983  -6.610 -44.855 1.00 . A A .  74 PRO HG2  1 1 
       16 26173 1 1  71 PRO HG3  H  -92.439  -6.992 -45.623 1.00 . A A .  74 PRO HG3  1 1 
       16 26174 1 1  71 PRO N    N  -93.907  -9.420 -44.192 1.00 . A A .  74 PRO N    1 1 
       16 26175 1 1  71 PRO O    O  -94.767  -6.621 -42.157 1.00 . A A .  74 PRO O    1 1 
       16 26176 1 1  72 SER C    C  -97.457  -7.821 -40.720 1.00 . A A .  75 SER C    1 1 
       16 26177 1 1  72 SER CA   C  -97.262  -7.759 -42.236 1.00 . A A .  75 SER CA   1 1 
       16 26178 1 1  72 SER CB   C  -98.428  -8.431 -42.962 1.00 . A A .  75 SER CB   1 1 
       16 26179 1 1  72 SER H    H  -96.063  -9.326 -42.936 1.00 . A A .  75 SER H    1 1 
       16 26180 1 1  72 SER HA   H  -97.208  -6.725 -42.541 1.00 . A A .  75 SER HA   1 1 
       16 26181 1 1  72 SER HB2  H  -99.359  -8.061 -42.560 1.00 . A A .  75 SER HB2  1 1 
       16 26182 1 1  72 SER HB3  H  -98.374  -8.200 -44.015 1.00 . A A .  75 SER HB3  1 1 
       16 26183 1 1  72 SER HG   H  -98.048 -10.248 -43.614 1.00 . A A .  75 SER HG   1 1 
       16 26184 1 1  72 SER N    N  -96.030  -8.405 -42.624 1.00 . A A .  75 SER N    1 1 
       16 26185 1 1  72 SER O    O  -96.491  -7.908 -39.958 1.00 . A A .  75 SER O    1 1 
       16 26186 1 1  72 SER OG   O  -98.386  -9.838 -42.799 1.00 . A A .  75 SER OG   1 1 
       16 26187 1 1  73 GLN C    C  -98.822  -6.516 -38.152 1.00 . A A .  76 GLN C    1 1 
       16 26188 1 1  73 GLN CA   C  -99.144  -7.807 -38.913 1.00 . A A .  76 GLN CA   1 1 
       16 26189 1 1  73 GLN CB   C  -98.541  -9.014 -38.198 1.00 . A A .  76 GLN CB   1 1 
       16 26190 1 1  73 GLN CD   C -100.493 -10.533 -38.753 1.00 . A A .  76 GLN CD   1 1 
       16 26191 1 1  73 GLN CG   C  -98.985 -10.350 -38.771 1.00 . A A .  76 GLN CG   1 1 
       16 26192 1 1  73 GLN H    H  -99.412  -7.738 -40.997 1.00 . A A .  76 GLN H    1 1 
       16 26193 1 1  73 GLN HA   H -100.216  -7.924 -38.918 1.00 . A A .  76 GLN HA   1 1 
       16 26194 1 1  73 GLN HB2  H  -97.468  -8.955 -38.274 1.00 . A A .  76 GLN HB2  1 1 
       16 26195 1 1  73 GLN HB3  H  -98.825  -8.977 -37.161 1.00 . A A .  76 GLN HB3  1 1 
       16 26196 1 1  73 GLN HE21 H -100.654  -9.425 -37.112 1.00 . A A .  76 GLN HE21 1 1 
       16 26197 1 1  73 GLN HE22 H -102.136 -10.041 -37.753 1.00 . A A .  76 GLN HE22 1 1 
       16 26198 1 1  73 GLN HG2  H  -98.643 -10.418 -39.793 1.00 . A A .  76 GLN HG2  1 1 
       16 26199 1 1  73 GLN HG3  H  -98.534 -11.142 -38.190 1.00 . A A .  76 GLN HG3  1 1 
       16 26200 1 1  73 GLN N    N  -98.720  -7.770 -40.313 1.00 . A A .  76 GLN N    1 1 
       16 26201 1 1  73 GLN NE2  N -101.158  -9.941 -37.771 1.00 . A A .  76 GLN NE2  1 1 
       16 26202 1 1  73 GLN O    O  -99.694  -5.945 -37.494 1.00 . A A .  76 GLN O    1 1 
       16 26203 1 1  73 GLN OE1  O -101.056 -11.203 -39.616 1.00 . A A .  76 GLN OE1  1 1 
       16 26204 1 1  74 ALA C    C  -97.441  -3.574 -38.203 1.00 . A A .  77 ALA C    1 1 
       16 26205 1 1  74 ALA CA   C  -97.133  -4.890 -37.484 1.00 . A A .  77 ALA CA   1 1 
       16 26206 1 1  74 ALA CB   C  -95.645  -5.011 -37.204 1.00 . A A .  77 ALA CB   1 1 
       16 26207 1 1  74 ALA H    H  -96.951  -6.502 -38.853 1.00 . A A .  77 ALA H    1 1 
       16 26208 1 1  74 ALA HA   H  -97.653  -4.897 -36.537 1.00 . A A .  77 ALA HA   1 1 
       16 26209 1 1  74 ALA HB1  H  -95.101  -4.999 -38.139 1.00 . A A .  77 ALA HB1  1 1 
       16 26210 1 1  74 ALA HB2  H  -95.451  -5.939 -36.687 1.00 . A A .  77 ALA HB2  1 1 
       16 26211 1 1  74 ALA HB3  H  -95.324  -4.182 -36.591 1.00 . A A .  77 ALA HB3  1 1 
       16 26212 1 1  74 ALA N    N  -97.585  -6.049 -38.249 1.00 . A A .  77 ALA N    1 1 
       16 26213 1 1  74 ALA O    O  -96.806  -2.543 -37.943 1.00 . A A .  77 ALA O    1 1 
       16 26214 1 1  75 SER C    C  -99.269  -1.320 -38.843 1.00 . A A .  78 SER C    1 1 
       16 26215 1 1  75 SER CA   C  -98.857  -2.426 -39.813 1.00 . A A .  78 SER CA   1 1 
       16 26216 1 1  75 SER CB   C -100.013  -2.794 -40.740 1.00 . A A .  78 SER CB   1 1 
       16 26217 1 1  75 SER H    H  -98.891  -4.457 -39.249 1.00 . A A .  78 SER H    1 1 
       16 26218 1 1  75 SER HA   H  -98.022  -2.082 -40.406 1.00 . A A .  78 SER HA   1 1 
       16 26219 1 1  75 SER HB2  H -100.900  -2.982 -40.152 1.00 . A A .  78 SER HB2  1 1 
       16 26220 1 1  75 SER HB3  H -100.199  -1.981 -41.427 1.00 . A A .  78 SER HB3  1 1 
       16 26221 1 1  75 SER HG   H -100.495  -4.284 -41.926 1.00 . A A .  78 SER HG   1 1 
       16 26222 1 1  75 SER N    N  -98.433  -3.609 -39.081 1.00 . A A .  78 SER N    1 1 
       16 26223 1 1  75 SER O    O  -98.841  -0.174 -38.978 1.00 . A A .  78 SER O    1 1 
       16 26224 1 1  75 SER OG   O  -99.698  -3.960 -41.484 1.00 . A A .  78 SER OG   1 1 
       16 26225 1 1  76 LYS C    C  -99.321  -0.133 -36.092 1.00 . A A .  79 LYS C    1 1 
       16 26226 1 1  76 LYS CA   C -100.514  -0.770 -36.800 1.00 . A A .  79 LYS CA   1 1 
       16 26227 1 1  76 LYS CB   C -101.400  -1.531 -35.796 1.00 . A A .  79 LYS CB   1 1 
       16 26228 1 1  76 LYS CD   C -101.010  -0.614 -33.459 1.00 . A A .  79 LYS CD   1 1 
       16 26229 1 1  76 LYS CE   C -100.635  -2.001 -32.959 1.00 . A A .  79 LYS CE   1 1 
       16 26230 1 1  76 LYS CG   C -101.961  -0.689 -34.651 1.00 . A A .  79 LYS CG   1 1 
       16 26231 1 1  76 LYS H    H -100.388  -2.618 -37.821 1.00 . A A .  79 LYS H    1 1 
       16 26232 1 1  76 LYS HA   H -101.099   0.007 -37.267 1.00 . A A .  79 LYS HA   1 1 
       16 26233 1 1  76 LYS HB2  H -102.234  -1.958 -36.331 1.00 . A A .  79 LYS HB2  1 1 
       16 26234 1 1  76 LYS HB3  H -100.820  -2.334 -35.365 1.00 . A A .  79 LYS HB3  1 1 
       16 26235 1 1  76 LYS HD2  H -100.114  -0.096 -33.760 1.00 . A A .  79 LYS HD2  1 1 
       16 26236 1 1  76 LYS HD3  H -101.493  -0.069 -32.659 1.00 . A A .  79 LYS HD3  1 1 
       16 26237 1 1  76 LYS HE2  H -101.540  -2.539 -32.719 1.00 . A A .  79 LYS HE2  1 1 
       16 26238 1 1  76 LYS HE3  H -100.109  -2.521 -33.746 1.00 . A A .  79 LYS HE3  1 1 
       16 26239 1 1  76 LYS HG2  H -102.141   0.311 -35.013 1.00 . A A .  79 LYS HG2  1 1 
       16 26240 1 1  76 LYS HG3  H -102.893  -1.124 -34.327 1.00 . A A .  79 LYS HG3  1 1 
       16 26241 1 1  76 LYS HZ1  H  -98.990  -1.285 -31.883 1.00 . A A .  79 LYS HZ1  1 1 
       16 26242 1 1  76 LYS HZ2  H  -99.372  -2.903 -31.562 1.00 . A A .  79 LYS HZ2  1 1 
       16 26243 1 1  76 LYS HZ3  H -100.326  -1.664 -30.917 1.00 . A A .  79 LYS HZ3  1 1 
       16 26244 1 1  76 LYS N    N -100.069  -1.693 -37.844 1.00 . A A .  79 LYS N    1 1 
       16 26245 1 1  76 LYS NZ   N  -99.769  -1.957 -31.747 1.00 . A A .  79 LYS NZ   1 1 
       16 26246 1 1  76 LYS O    O  -99.371   1.028 -35.693 1.00 . A A .  79 LYS O    1 1 
       16 26247 1 1  77 VAL C    C  -96.428   0.764 -35.936 1.00 . A A .  80 VAL C    1 1 
       16 26248 1 1  77 VAL CA   C  -97.062  -0.445 -35.247 1.00 . A A .  80 VAL CA   1 1 
       16 26249 1 1  77 VAL CB   C  -96.032  -1.590 -35.129 1.00 . A A .  80 VAL CB   1 1 
       16 26250 1 1  77 VAL CG1  C  -94.756  -1.122 -34.456 1.00 . A A .  80 VAL CG1  1 1 
       16 26251 1 1  77 VAL CG2  C  -96.632  -2.767 -34.374 1.00 . A A .  80 VAL CG2  1 1 
       16 26252 1 1  77 VAL H    H  -98.240  -1.784 -36.376 1.00 . A A .  80 VAL H    1 1 
       16 26253 1 1  77 VAL HA   H  -97.363  -0.160 -34.250 1.00 . A A .  80 VAL HA   1 1 
       16 26254 1 1  77 VAL HB   H  -95.783  -1.923 -36.126 1.00 . A A .  80 VAL HB   1 1 
       16 26255 1 1  77 VAL HG11 H  -94.992  -0.707 -33.487 1.00 . A A .  80 VAL HG11 1 1 
       16 26256 1 1  77 VAL HG12 H  -94.282  -0.369 -35.067 1.00 . A A .  80 VAL HG12 1 1 
       16 26257 1 1  77 VAL HG13 H  -94.087  -1.961 -34.333 1.00 . A A .  80 VAL HG13 1 1 
       16 26258 1 1  77 VAL HG21 H  -96.935  -2.447 -33.388 1.00 . A A .  80 VAL HG21 1 1 
       16 26259 1 1  77 VAL HG22 H  -95.897  -3.552 -34.288 1.00 . A A .  80 VAL HG22 1 1 
       16 26260 1 1  77 VAL HG23 H  -97.493  -3.138 -34.912 1.00 . A A .  80 VAL HG23 1 1 
       16 26261 1 1  77 VAL N    N  -98.246  -0.897 -35.961 1.00 . A A .  80 VAL N    1 1 
       16 26262 1 1  77 VAL O    O  -96.365   1.858 -35.365 1.00 . A A .  80 VAL O    1 1 
       16 26263 1 1  78 CYS C    C  -96.308   2.775 -38.248 1.00 . A A .  81 CYS C    1 1 
       16 26264 1 1  78 CYS CA   C  -95.327   1.671 -37.882 1.00 . A A .  81 CYS CA   1 1 
       16 26265 1 1  78 CYS CB   C  -94.586   1.149 -39.111 1.00 . A A .  81 CYS CB   1 1 
       16 26266 1 1  78 CYS H    H  -96.142  -0.282 -37.625 1.00 . A A .  81 CYS H    1 1 
       16 26267 1 1  78 CYS HA   H  -94.599   2.086 -37.197 1.00 . A A .  81 CYS HA   1 1 
       16 26268 1 1  78 CYS HB2  H  -95.291   0.708 -39.796 1.00 . A A .  81 CYS HB2  1 1 
       16 26269 1 1  78 CYS HB3  H  -94.081   1.971 -39.596 1.00 . A A .  81 CYS HB3  1 1 
       16 26270 1 1  78 CYS N    N  -96.002   0.587 -37.177 1.00 . A A .  81 CYS N    1 1 
       16 26271 1 1  78 CYS O    O  -95.937   3.948 -38.278 1.00 . A A .  81 CYS O    1 1 
       16 26272 1 1  78 CYS SG   S  -93.342  -0.100 -38.692 1.00 . A A .  81 CYS SG   1 1 
       16 26273 1 1  79 GLN C    C  -98.767   4.307 -37.538 1.00 . A A .  82 GLN C    1 1 
       16 26274 1 1  79 GLN CA   C  -98.611   3.386 -38.742 1.00 . A A .  82 GLN CA   1 1 
       16 26275 1 1  79 GLN CB   C  -99.938   2.689 -39.040 1.00 . A A .  82 GLN CB   1 1 
       16 26276 1 1  79 GLN CD   C -102.408   2.941 -39.508 1.00 . A A .  82 GLN CD   1 1 
       16 26277 1 1  79 GLN CG   C -101.081   3.648 -39.323 1.00 . A A .  82 GLN CG   1 1 
       16 26278 1 1  79 GLN H    H  -97.793   1.449 -38.487 1.00 . A A .  82 GLN H    1 1 
       16 26279 1 1  79 GLN HA   H  -98.317   3.975 -39.599 1.00 . A A .  82 GLN HA   1 1 
       16 26280 1 1  79 GLN HB2  H  -99.809   2.051 -39.902 1.00 . A A .  82 GLN HB2  1 1 
       16 26281 1 1  79 GLN HB3  H -100.208   2.081 -38.190 1.00 . A A .  82 GLN HB3  1 1 
       16 26282 1 1  79 GLN HE21 H -103.021   4.382 -40.731 1.00 . A A .  82 GLN HE21 1 1 
       16 26283 1 1  79 GLN HE22 H -104.149   3.101 -40.445 1.00 . A A .  82 GLN HE22 1 1 
       16 26284 1 1  79 GLN HG2  H -101.170   4.336 -38.496 1.00 . A A .  82 GLN HG2  1 1 
       16 26285 1 1  79 GLN HG3  H -100.856   4.199 -40.225 1.00 . A A .  82 GLN HG3  1 1 
       16 26286 1 1  79 GLN N    N  -97.564   2.405 -38.485 1.00 . A A .  82 GLN N    1 1 
       16 26287 1 1  79 GLN NE2  N -103.280   3.531 -40.309 1.00 . A A .  82 GLN NE2  1 1 
       16 26288 1 1  79 GLN O    O  -98.887   5.523 -37.685 1.00 . A A .  82 GLN O    1 1 
       16 26289 1 1  79 GLN OE1  O -102.650   1.879 -38.930 1.00 . A A .  82 GLN OE1  1 1 
       16 26290 1 1  80 ARG C    C  -97.684   5.484 -35.029 1.00 . A A .  83 ARG C    1 1 
       16 26291 1 1  80 ARG CA   C  -98.819   4.472 -35.104 1.00 . A A .  83 ARG CA   1 1 
       16 26292 1 1  80 ARG CB   C  -98.751   3.532 -33.895 1.00 . A A .  83 ARG CB   1 1 
       16 26293 1 1  80 ARG CD   C -100.272   4.453 -32.094 1.00 . A A .  83 ARG CD   1 1 
       16 26294 1 1  80 ARG CG   C  -98.832   4.243 -32.548 1.00 . A A .  83 ARG CG   1 1 
       16 26295 1 1  80 ARG CZ   C -102.361   5.500 -32.891 1.00 . A A .  83 ARG CZ   1 1 
       16 26296 1 1  80 ARG H    H  -98.671   2.735 -36.300 1.00 . A A .  83 ARG H    1 1 
       16 26297 1 1  80 ARG HA   H  -99.761   4.997 -35.093 1.00 . A A .  83 ARG HA   1 1 
       16 26298 1 1  80 ARG HB2  H  -99.571   2.833 -33.955 1.00 . A A .  83 ARG HB2  1 1 
       16 26299 1 1  80 ARG HB3  H  -97.820   2.986 -33.935 1.00 . A A .  83 ARG HB3  1 1 
       16 26300 1 1  80 ARG HD2  H -100.719   3.487 -31.915 1.00 . A A .  83 ARG HD2  1 1 
       16 26301 1 1  80 ARG HD3  H -100.263   5.017 -31.174 1.00 . A A .  83 ARG HD3  1 1 
       16 26302 1 1  80 ARG HE   H -100.664   5.389 -33.940 1.00 . A A .  83 ARG HE   1 1 
       16 26303 1 1  80 ARG HG2  H  -98.320   3.645 -31.810 1.00 . A A .  83 ARG HG2  1 1 
       16 26304 1 1  80 ARG HG3  H  -98.345   5.205 -32.631 1.00 . A A .  83 ARG HG3  1 1 
       16 26305 1 1  80 ARG HH11 H -102.416   4.888 -30.954 1.00 . A A .  83 ARG HH11 1 1 
       16 26306 1 1  80 ARG HH12 H -103.915   5.514 -31.578 1.00 . A A .  83 ARG HH12 1 1 
       16 26307 1 1  80 ARG HH21 H -102.594   6.265 -34.753 1.00 . A A .  83 ARG HH21 1 1 
       16 26308 1 1  80 ARG HH22 H -104.011   6.322 -33.744 1.00 . A A .  83 ARG HH22 1 1 
       16 26309 1 1  80 ARG N    N  -98.740   3.714 -36.346 1.00 . A A .  83 ARG N    1 1 
       16 26310 1 1  80 ARG NE   N -101.084   5.169 -33.080 1.00 . A A .  83 ARG NE   1 1 
       16 26311 1 1  80 ARG NH1  N -102.941   5.289 -31.715 1.00 . A A .  83 ARG NH1  1 1 
       16 26312 1 1  80 ARG NH2  N -103.043   6.077 -33.870 1.00 . A A .  83 ARG NH2  1 1 
       16 26313 1 1  80 ARG O    O  -97.859   6.588 -34.516 1.00 . A A .  83 ARG O    1 1 
       16 26314 1 1  81 LEU C    C  -95.179   6.721 -36.858 1.00 . A A .  84 LEU C    1 1 
       16 26315 1 1  81 LEU CA   C  -95.362   5.997 -35.528 1.00 . A A .  84 LEU CA   1 1 
       16 26316 1 1  81 LEU CB   C  -94.084   5.236 -35.172 1.00 . A A .  84 LEU CB   1 1 
       16 26317 1 1  81 LEU CD1  C  -94.658   3.636 -33.320 1.00 . A A .  84 LEU CD1  1 1 
       16 26318 1 1  81 LEU CD2  C  -92.443   4.816 -33.334 1.00 . A A .  84 LEU CD2  1 1 
       16 26319 1 1  81 LEU CG   C  -93.917   4.913 -33.688 1.00 . A A .  84 LEU CG   1 1 
       16 26320 1 1  81 LEU H    H  -96.435   4.204 -35.957 1.00 . A A .  84 LEU H    1 1 
       16 26321 1 1  81 LEU HA   H  -95.540   6.736 -34.761 1.00 . A A .  84 LEU HA   1 1 
       16 26322 1 1  81 LEU HB2  H  -94.077   4.308 -35.725 1.00 . A A .  84 LEU HB2  1 1 
       16 26323 1 1  81 LEU HB3  H  -93.239   5.829 -35.485 1.00 . A A .  84 LEU HB3  1 1 
       16 26324 1 1  81 LEU HD11 H  -94.254   2.810 -33.888 1.00 . A A .  84 LEU HD11 1 1 
       16 26325 1 1  81 LEU HD12 H  -95.708   3.751 -33.548 1.00 . A A .  84 LEU HD12 1 1 
       16 26326 1 1  81 LEU HD13 H  -94.538   3.440 -32.264 1.00 . A A .  84 LEU HD13 1 1 
       16 26327 1 1  81 LEU HD21 H  -91.960   5.759 -33.549 1.00 . A A .  84 LEU HD21 1 1 
       16 26328 1 1  81 LEU HD22 H  -91.982   4.035 -33.919 1.00 . A A .  84 LEU HD22 1 1 
       16 26329 1 1  81 LEU HD23 H  -92.338   4.589 -32.284 1.00 . A A .  84 LEU HD23 1 1 
       16 26330 1 1  81 LEU HG   H  -94.343   5.720 -33.109 1.00 . A A .  84 LEU HG   1 1 
       16 26331 1 1  81 LEU N    N  -96.519   5.106 -35.549 1.00 . A A .  84 LEU N    1 1 
       16 26332 1 1  81 LEU O    O  -94.096   7.229 -37.139 1.00 . A A .  84 LEU O    1 1 
       16 26333 1 1  82 ASN C    C  -95.088   7.133 -39.850 1.00 . A A .  85 ASN C    1 1 
       16 26334 1 1  82 ASN CA   C  -96.286   7.470 -38.953 1.00 . A A .  85 ASN CA   1 1 
       16 26335 1 1  82 ASN CB   C  -96.424   9.000 -38.774 1.00 . A A .  85 ASN CB   1 1 
       16 26336 1 1  82 ASN CG   C  -95.183   9.694 -38.223 1.00 . A A .  85 ASN CG   1 1 
       16 26337 1 1  82 ASN H    H  -97.065   6.306 -37.359 1.00 . A A .  85 ASN H    1 1 
       16 26338 1 1  82 ASN HA   H  -97.174   7.119 -39.460 1.00 . A A .  85 ASN HA   1 1 
       16 26339 1 1  82 ASN HB2  H  -96.654   9.442 -39.731 1.00 . A A .  85 ASN HB2  1 1 
       16 26340 1 1  82 ASN HB3  H  -97.245   9.197 -38.098 1.00 . A A .  85 ASN HB3  1 1 
       16 26341 1 1  82 ASN HD21 H  -95.937   9.643 -36.383 1.00 . A A .  85 ASN HD21 1 1 
       16 26342 1 1  82 ASN HD22 H  -94.381  10.390 -36.545 1.00 . A A .  85 ASN HD22 1 1 
       16 26343 1 1  82 ASN N    N  -96.250   6.768 -37.655 1.00 . A A .  85 ASN N    1 1 
       16 26344 1 1  82 ASN ND2  N  -95.160   9.928 -36.921 1.00 . A A .  85 ASN ND2  1 1 
       16 26345 1 1  82 ASN O    O  -94.679   7.939 -40.687 1.00 . A A .  85 ASN O    1 1 
       16 26346 1 1  82 ASN OD1  O  -94.269  10.050 -38.968 1.00 . A A .  85 ASN OD1  1 1 
       16 26347 1 1  83 CYS C    C  -93.948   4.796 -41.821 1.00 . A A .  86 CYS C    1 1 
       16 26348 1 1  83 CYS CA   C  -93.444   5.483 -40.550 1.00 . A A .  86 CYS CA   1 1 
       16 26349 1 1  83 CYS CB   C  -92.525   4.539 -39.765 1.00 . A A .  86 CYS CB   1 1 
       16 26350 1 1  83 CYS H    H  -94.950   5.299 -39.061 1.00 . A A .  86 CYS H    1 1 
       16 26351 1 1  83 CYS HA   H  -92.885   6.362 -40.831 1.00 . A A .  86 CYS HA   1 1 
       16 26352 1 1  83 CYS HB2  H  -93.093   3.672 -39.463 1.00 . A A .  86 CYS HB2  1 1 
       16 26353 1 1  83 CYS HB3  H  -91.715   4.221 -40.402 1.00 . A A .  86 CYS HB3  1 1 
       16 26354 1 1  83 CYS N    N  -94.568   5.918 -39.724 1.00 . A A .  86 CYS N    1 1 
       16 26355 1 1  83 CYS O    O  -93.187   4.133 -42.525 1.00 . A A .  86 CYS O    1 1 
       16 26356 1 1  83 CYS SG   S  -91.805   5.269 -38.261 1.00 . A A .  86 CYS SG   1 1 
       16 26357 1 1  84 GLY C    C  -96.342   3.003 -43.095 1.00 . A A .  87 GLY C    1 1 
       16 26358 1 1  84 GLY CA   C  -95.815   4.407 -43.310 1.00 . A A .  87 GLY CA   1 1 
       16 26359 1 1  84 GLY H    H  -95.794   5.481 -41.495 1.00 . A A .  87 GLY H    1 1 
       16 26360 1 1  84 GLY HA2  H  -96.629   5.040 -43.632 1.00 . A A .  87 GLY HA2  1 1 
       16 26361 1 1  84 GLY HA3  H  -95.062   4.384 -44.083 1.00 . A A .  87 GLY HA3  1 1 
       16 26362 1 1  84 GLY N    N  -95.234   4.968 -42.108 1.00 . A A .  87 GLY N    1 1 
       16 26363 1 1  84 GLY O    O  -96.984   2.718 -42.082 1.00 . A A .  87 GLY O    1 1 
       16 26364 1 1  85 ASP C    C  -95.476   0.012 -43.024 1.00 . A A .  88 ASP C    1 1 
       16 26365 1 1  85 ASP CA   C  -96.447   0.727 -43.962 1.00 . A A .  88 ASP CA   1 1 
       16 26366 1 1  85 ASP CB   C  -96.439   0.115 -45.369 1.00 . A A .  88 ASP CB   1 1 
       16 26367 1 1  85 ASP CG   C  -97.488   0.735 -46.278 1.00 . A A .  88 ASP CG   1 1 
       16 26368 1 1  85 ASP H    H  -95.556   2.435 -44.832 1.00 . A A .  88 ASP H    1 1 
       16 26369 1 1  85 ASP HA   H  -97.443   0.674 -43.550 1.00 . A A .  88 ASP HA   1 1 
       16 26370 1 1  85 ASP HB2  H  -95.469   0.271 -45.816 1.00 . A A .  88 ASP HB2  1 1 
       16 26371 1 1  85 ASP HB3  H  -96.631  -0.943 -45.300 1.00 . A A .  88 ASP HB3  1 1 
       16 26372 1 1  85 ASP N    N  -96.055   2.130 -44.046 1.00 . A A .  88 ASP N    1 1 
       16 26373 1 1  85 ASP O    O  -94.480   0.609 -42.618 1.00 . A A .  88 ASP O    1 1 
       16 26374 1 1  85 ASP OD1  O  -97.209   1.794 -46.888 1.00 . A A .  88 ASP OD1  1 1 
       16 26375 1 1  85 ASP OD2  O  -98.597   0.173 -46.389 1.00 . A A .  88 ASP OD2  1 1 
       16 26376 1 1  86 PRO C    C  -93.507  -2.228 -42.078 1.00 . A A .  89 PRO C    1 1 
       16 26377 1 1  86 PRO CA   C  -94.897  -1.887 -41.615 1.00 . A A .  89 PRO CA   1 1 
       16 26378 1 1  86 PRO CB   C  -95.630  -3.158 -41.253 1.00 . A A .  89 PRO CB   1 1 
       16 26379 1 1  86 PRO CD   C  -96.818  -2.138 -43.073 1.00 . A A .  89 PRO CD   1 1 
       16 26380 1 1  86 PRO CG   C  -96.475  -3.465 -42.432 1.00 . A A .  89 PRO CG   1 1 
       16 26381 1 1  86 PRO HA   H  -94.817  -1.270 -40.733 1.00 . A A .  89 PRO HA   1 1 
       16 26382 1 1  86 PRO HB2  H  -94.912  -3.944 -41.064 1.00 . A A .  89 PRO HB2  1 1 
       16 26383 1 1  86 PRO HB3  H  -96.210  -2.981 -40.372 1.00 . A A .  89 PRO HB3  1 1 
       16 26384 1 1  86 PRO HD2  H  -96.825  -2.231 -44.146 1.00 . A A .  89 PRO HD2  1 1 
       16 26385 1 1  86 PRO HD3  H  -97.775  -1.784 -42.718 1.00 . A A .  89 PRO HD3  1 1 
       16 26386 1 1  86 PRO HG2  H  -95.910  -4.084 -43.116 1.00 . A A .  89 PRO HG2  1 1 
       16 26387 1 1  86 PRO HG3  H  -97.375  -3.975 -42.119 1.00 . A A .  89 PRO HG3  1 1 
       16 26388 1 1  86 PRO N    N  -95.728  -1.247 -42.623 1.00 . A A .  89 PRO N    1 1 
       16 26389 1 1  86 PRO O    O  -93.245  -2.498 -43.253 1.00 . A A .  89 PRO O    1 1 
       16 26390 1 1  87 LEU C    C  -91.156  -3.903 -41.968 1.00 . A A .  90 LEU C    1 1 
       16 26391 1 1  87 LEU CA   C  -91.289  -2.624 -41.165 1.00 . A A .  90 LEU CA   1 1 
       16 26392 1 1  87 LEU CB   C  -90.755  -2.787 -39.735 1.00 . A A .  90 LEU CB   1 1 
       16 26393 1 1  87 LEU CD1  C  -92.871  -3.954 -38.928 1.00 . A A .  90 LEU CD1  1 1 
       16 26394 1 1  87 LEU CD2  C  -91.191  -3.206 -37.284 1.00 . A A .  90 LEU CD2  1 1 
       16 26395 1 1  87 LEU CG   C  -91.824  -2.907 -38.623 1.00 . A A .  90 LEU CG   1 1 
       16 26396 1 1  87 LEU H    H  -92.902  -1.694 -40.300 1.00 . A A .  90 LEU H    1 1 
       16 26397 1 1  87 LEU HA   H  -90.699  -1.865 -41.647 1.00 . A A .  90 LEU HA   1 1 
       16 26398 1 1  87 LEU HB2  H  -90.097  -3.647 -39.707 1.00 . A A .  90 LEU HB2  1 1 
       16 26399 1 1  87 LEU HB3  H  -90.156  -1.913 -39.515 1.00 . A A .  90 LEU HB3  1 1 
       16 26400 1 1  87 LEU HD11 H  -92.414  -4.928 -38.958 1.00 . A A .  90 LEU HD11 1 1 
       16 26401 1 1  87 LEU HD12 H  -93.322  -3.731 -39.893 1.00 . A A .  90 LEU HD12 1 1 
       16 26402 1 1  87 LEU HD13 H  -93.629  -3.926 -38.155 1.00 . A A .  90 LEU HD13 1 1 
       16 26403 1 1  87 LEU HD21 H  -90.714  -4.178 -37.320 1.00 . A A .  90 LEU HD21 1 1 
       16 26404 1 1  87 LEU HD22 H  -91.950  -3.208 -36.517 1.00 . A A .  90 LEU HD22 1 1 
       16 26405 1 1  87 LEU HD23 H  -90.453  -2.452 -37.061 1.00 . A A .  90 LEU HD23 1 1 
       16 26406 1 1  87 LEU HG   H  -92.334  -1.958 -38.536 1.00 . A A .  90 LEU HG   1 1 
       16 26407 1 1  87 LEU N    N  -92.631  -2.138 -41.110 1.00 . A A .  90 LEU N    1 1 
       16 26408 1 1  87 LEU O    O  -91.744  -4.934 -41.659 1.00 . A A .  90 LEU O    1 1 
       16 26409 1 1  88 SER C    C  -88.889  -5.632 -43.110 1.00 . A A .  91 SER C    1 1 
       16 26410 1 1  88 SER CA   C  -90.012  -4.914 -43.846 1.00 . A A .  91 SER CA   1 1 
       16 26411 1 1  88 SER CB   C  -89.543  -4.449 -45.228 1.00 . A A .  91 SER CB   1 1 
       16 26412 1 1  88 SER H    H  -90.164  -2.868 -43.318 1.00 . A A .  91 SER H    1 1 
       16 26413 1 1  88 SER HA   H  -90.855  -5.581 -43.954 1.00 . A A .  91 SER HA   1 1 
       16 26414 1 1  88 SER HB2  H  -90.313  -3.844 -45.681 1.00 . A A .  91 SER HB2  1 1 
       16 26415 1 1  88 SER HB3  H  -88.641  -3.863 -45.120 1.00 . A A .  91 SER HB3  1 1 
       16 26416 1 1  88 SER HG   H  -88.325  -5.560 -46.300 1.00 . A A .  91 SER HG   1 1 
       16 26417 1 1  88 SER N    N  -90.427  -3.774 -43.047 1.00 . A A .  91 SER N    1 1 
       16 26418 1 1  88 SER O    O  -88.125  -4.996 -42.385 1.00 . A A .  91 SER O    1 1 
       16 26419 1 1  88 SER OG   O  -89.272  -5.550 -46.081 1.00 . A A .  91 SER OG   1 1 
       16 26420 1 1  89 LEU C    C  -86.735  -8.303 -43.377 1.00 . A A .  92 LEU C    1 1 
       16 26421 1 1  89 LEU CA   C  -87.840  -7.718 -42.501 1.00 . A A .  92 LEU CA   1 1 
       16 26422 1 1  89 LEU CB   C  -88.569  -8.839 -41.760 1.00 . A A .  92 LEU CB   1 1 
       16 26423 1 1  89 LEU CD1  C  -87.249  -8.665 -39.642 1.00 . A A .  92 LEU CD1  1 1 
       16 26424 1 1  89 LEU CD2  C  -88.512 -10.744 -40.136 1.00 . A A .  92 LEU CD2  1 1 
       16 26425 1 1  89 LEU CG   C  -87.724  -9.597 -40.737 1.00 . A A .  92 LEU CG   1 1 
       16 26426 1 1  89 LEU H    H  -89.353  -7.389 -43.943 1.00 . A A .  92 LEU H    1 1 
       16 26427 1 1  89 LEU HA   H  -87.393  -7.057 -41.774 1.00 . A A .  92 LEU HA   1 1 
       16 26428 1 1  89 LEU HB2  H  -89.419  -8.410 -41.250 1.00 . A A .  92 LEU HB2  1 1 
       16 26429 1 1  89 LEU HB3  H  -88.931  -9.548 -42.491 1.00 . A A .  92 LEU HB3  1 1 
       16 26430 1 1  89 LEU HD11 H  -88.104  -8.244 -39.132 1.00 . A A .  92 LEU HD11 1 1 
       16 26431 1 1  89 LEU HD12 H  -86.659  -7.870 -40.074 1.00 . A A .  92 LEU HD12 1 1 
       16 26432 1 1  89 LEU HD13 H  -86.647  -9.216 -38.935 1.00 . A A .  92 LEU HD13 1 1 
       16 26433 1 1  89 LEU HD21 H  -88.814 -11.423 -40.920 1.00 . A A .  92 LEU HD21 1 1 
       16 26434 1 1  89 LEU HD22 H  -89.387 -10.355 -39.638 1.00 . A A .  92 LEU HD22 1 1 
       16 26435 1 1  89 LEU HD23 H  -87.895 -11.269 -39.423 1.00 . A A .  92 LEU HD23 1 1 
       16 26436 1 1  89 LEU HG   H  -86.856 -10.003 -41.229 1.00 . A A .  92 LEU HG   1 1 
       16 26437 1 1  89 LEU N    N  -88.788  -6.940 -43.279 1.00 . A A .  92 LEU N    1 1 
       16 26438 1 1  89 LEU O    O  -87.001  -9.064 -44.306 1.00 . A A .  92 LEU O    1 1 
       16 26439 1 1  90 GLY C    C  -83.168  -8.616 -42.813 1.00 . A A .  93 GLY C    1 1 
       16 26440 1 1  90 GLY CA   C  -84.347  -8.493 -43.757 1.00 . A A .  93 GLY CA   1 1 
       16 26441 1 1  90 GLY H    H  -85.362  -7.277 -42.351 1.00 . A A .  93 GLY H    1 1 
       16 26442 1 1  90 GLY HA2  H  -84.599  -9.471 -44.142 1.00 . A A .  93 GLY HA2  1 1 
       16 26443 1 1  90 GLY HA3  H  -84.076  -7.845 -44.577 1.00 . A A .  93 GLY HA3  1 1 
       16 26444 1 1  90 GLY N    N  -85.499  -7.940 -43.068 1.00 . A A .  93 GLY N    1 1 
       16 26445 1 1  90 GLY O    O  -83.207  -8.047 -41.731 1.00 . A A .  93 GLY O    1 1 
       16 26446 1 1  91 PRO C    C  -80.207  -8.205 -42.064 1.00 . A A .  94 PRO C    1 1 
       16 26447 1 1  91 PRO CA   C  -80.948  -9.522 -42.292 1.00 . A A .  94 PRO CA   1 1 
       16 26448 1 1  91 PRO CB   C  -80.067 -10.527 -43.043 1.00 . A A .  94 PRO CB   1 1 
       16 26449 1 1  91 PRO CD   C  -81.943 -10.058 -44.453 1.00 . A A .  94 PRO CD   1 1 
       16 26450 1 1  91 PRO CG   C  -80.480 -10.410 -44.470 1.00 . A A .  94 PRO CG   1 1 
       16 26451 1 1  91 PRO HA   H  -81.237  -9.935 -41.337 1.00 . A A .  94 PRO HA   1 1 
       16 26452 1 1  91 PRO HB2  H  -79.027 -10.270 -42.906 1.00 . A A .  94 PRO HB2  1 1 
       16 26453 1 1  91 PRO HB3  H  -80.249 -11.522 -42.661 1.00 . A A .  94 PRO HB3  1 1 
       16 26454 1 1  91 PRO HD2  H  -82.184  -9.411 -45.284 1.00 . A A .  94 PRO HD2  1 1 
       16 26455 1 1  91 PRO HD3  H  -82.548 -10.953 -44.482 1.00 . A A .  94 PRO HD3  1 1 
       16 26456 1 1  91 PRO HG2  H  -79.911  -9.630 -44.954 1.00 . A A .  94 PRO HG2  1 1 
       16 26457 1 1  91 PRO HG3  H  -80.329 -11.354 -44.974 1.00 . A A .  94 PRO HG3  1 1 
       16 26458 1 1  91 PRO N    N  -82.107  -9.352 -43.172 1.00 . A A .  94 PRO N    1 1 
       16 26459 1 1  91 PRO O    O  -79.629  -7.635 -42.991 1.00 . A A .  94 PRO O    1 1 
       16 26460 1 1  92 PHE C    C  -78.248  -6.637 -39.880 1.00 . A A .  95 PHE C    1 1 
       16 26461 1 1  92 PHE CA   C  -79.631  -6.433 -40.501 1.00 . A A .  95 PHE CA   1 1 
       16 26462 1 1  92 PHE CB   C  -80.547  -5.651 -39.552 1.00 . A A .  95 PHE CB   1 1 
       16 26463 1 1  92 PHE CD1  C  -80.039  -3.539 -40.827 1.00 . A A .  95 PHE CD1  1 1 
       16 26464 1 1  92 PHE CD2  C  -80.531  -3.368 -38.499 1.00 . A A .  95 PHE CD2  1 1 
       16 26465 1 1  92 PHE CE1  C  -79.877  -2.168 -40.896 1.00 . A A .  95 PHE CE1  1 1 
       16 26466 1 1  92 PHE CE2  C  -80.372  -1.997 -38.564 1.00 . A A .  95 PHE CE2  1 1 
       16 26467 1 1  92 PHE CG   C  -80.366  -4.155 -39.627 1.00 . A A .  95 PHE CG   1 1 
       16 26468 1 1  92 PHE CZ   C  -80.045  -1.397 -39.764 1.00 . A A .  95 PHE CZ   1 1 
       16 26469 1 1  92 PHE H    H  -80.660  -8.242 -40.111 1.00 . A A .  95 PHE H    1 1 
       16 26470 1 1  92 PHE HA   H  -79.522  -5.878 -41.421 1.00 . A A .  95 PHE HA   1 1 
       16 26471 1 1  92 PHE HB2  H  -81.577  -5.872 -39.793 1.00 . A A .  95 PHE HB2  1 1 
       16 26472 1 1  92 PHE HB3  H  -80.347  -5.961 -38.536 1.00 . A A .  95 PHE HB3  1 1 
       16 26473 1 1  92 PHE HD1  H  -79.906  -4.142 -41.713 1.00 . A A .  95 PHE HD1  1 1 
       16 26474 1 1  92 PHE HD2  H  -80.785  -3.836 -37.560 1.00 . A A .  95 PHE HD2  1 1 
       16 26475 1 1  92 PHE HE1  H  -79.622  -1.700 -41.835 1.00 . A A .  95 PHE HE1  1 1 
       16 26476 1 1  92 PHE HE2  H  -80.503  -1.396 -37.676 1.00 . A A .  95 PHE HE2  1 1 
       16 26477 1 1  92 PHE HZ   H  -79.920  -0.325 -39.817 1.00 . A A .  95 PHE HZ   1 1 
       16 26478 1 1  92 PHE N    N  -80.231  -7.721 -40.826 1.00 . A A .  95 PHE N    1 1 
       16 26479 1 1  92 PHE O    O  -77.720  -5.755 -39.200 1.00 . A A .  95 PHE O    1 1 
       16 26480 1 1  93 LEU C    C  -76.213  -8.330 -38.204 1.00 . A A .  96 LEU C    1 1 
       16 26481 1 1  93 LEU CA   C  -76.325  -8.174 -39.719 1.00 . A A .  96 LEU CA   1 1 
       16 26482 1 1  93 LEU CB   C  -75.308  -7.142 -40.227 1.00 . A A .  96 LEU CB   1 1 
       16 26483 1 1  93 LEU CD1  C  -74.289  -5.852 -42.118 1.00 . A A .  96 LEU CD1  1 1 
       16 26484 1 1  93 LEU CD2  C  -75.025  -8.216 -42.479 1.00 . A A .  96 LEU CD2  1 1 
       16 26485 1 1  93 LEU CG   C  -75.309  -6.916 -41.741 1.00 . A A .  96 LEU CG   1 1 
       16 26486 1 1  93 LEU H    H  -78.210  -8.487 -40.615 1.00 . A A .  96 LEU H    1 1 
       16 26487 1 1  93 LEU HA   H  -76.093  -9.127 -40.172 1.00 . A A .  96 LEU HA   1 1 
       16 26488 1 1  93 LEU HB2  H  -75.516  -6.198 -39.744 1.00 . A A .  96 LEU HB2  1 1 
       16 26489 1 1  93 LEU HB3  H  -74.321  -7.466 -39.934 1.00 . A A .  96 LEU HB3  1 1 
       16 26490 1 1  93 LEU HD11 H  -74.302  -5.703 -43.187 1.00 . A A .  96 LEU HD11 1 1 
       16 26491 1 1  93 LEU HD12 H  -73.304  -6.172 -41.811 1.00 . A A .  96 LEU HD12 1 1 
       16 26492 1 1  93 LEU HD13 H  -74.537  -4.925 -41.623 1.00 . A A .  96 LEU HD13 1 1 
       16 26493 1 1  93 LEU HD21 H  -74.994  -8.027 -43.543 1.00 . A A .  96 LEU HD21 1 1 
       16 26494 1 1  93 LEU HD22 H  -75.806  -8.930 -42.263 1.00 . A A .  96 LEU HD22 1 1 
       16 26495 1 1  93 LEU HD23 H  -74.074  -8.615 -42.157 1.00 . A A .  96 LEU HD23 1 1 
       16 26496 1 1  93 LEU HG   H  -76.284  -6.563 -42.046 1.00 . A A .  96 LEU HG   1 1 
       16 26497 1 1  93 LEU N    N  -77.685  -7.821 -40.133 1.00 . A A .  96 LEU N    1 1 
       16 26498 1 1  93 LEU O    O  -76.336  -9.435 -37.678 1.00 . A A .  96 LEU O    1 1 
       16 26499 1 1  94 LYS C    C  -76.300  -5.935 -35.469 1.00 . A A .  97 LYS C    1 1 
       16 26500 1 1  94 LYS CA   C  -75.817  -7.251 -36.065 1.00 . A A .  97 LYS CA   1 1 
       16 26501 1 1  94 LYS CB   C  -74.341  -7.495 -35.719 1.00 . A A .  97 LYS CB   1 1 
       16 26502 1 1  94 LYS CD   C  -72.612  -8.077 -33.996 1.00 . A A .  97 LYS CD   1 1 
       16 26503 1 1  94 LYS CE   C  -72.375  -8.632 -32.598 1.00 . A A .  97 LYS CE   1 1 
       16 26504 1 1  94 LYS CG   C  -74.089  -7.818 -34.255 1.00 . A A .  97 LYS CG   1 1 
       16 26505 1 1  94 LYS H    H  -75.956  -6.363 -37.980 1.00 . A A .  97 LYS H    1 1 
       16 26506 1 1  94 LYS HA   H  -76.415  -8.058 -35.667 1.00 . A A .  97 LYS HA   1 1 
       16 26507 1 1  94 LYS HB2  H  -73.978  -8.322 -36.310 1.00 . A A .  97 LYS HB2  1 1 
       16 26508 1 1  94 LYS HB3  H  -73.774  -6.611 -35.970 1.00 . A A .  97 LYS HB3  1 1 
       16 26509 1 1  94 LYS HD2  H  -72.249  -8.792 -34.720 1.00 . A A .  97 LYS HD2  1 1 
       16 26510 1 1  94 LYS HD3  H  -72.070  -7.149 -34.102 1.00 . A A .  97 LYS HD3  1 1 
       16 26511 1 1  94 LYS HE2  H  -72.748  -7.921 -31.876 1.00 . A A .  97 LYS HE2  1 1 
       16 26512 1 1  94 LYS HE3  H  -72.916  -9.561 -32.499 1.00 . A A .  97 LYS HE3  1 1 
       16 26513 1 1  94 LYS HG2  H  -74.410  -6.982 -33.651 1.00 . A A .  97 LYS HG2  1 1 
       16 26514 1 1  94 LYS HG3  H  -74.654  -8.698 -33.985 1.00 . A A .  97 LYS HG3  1 1 
       16 26515 1 1  94 LYS HZ1  H  -70.422  -7.977 -32.217 1.00 . A A .  97 LYS HZ1  1 1 
       16 26516 1 1  94 LYS HZ2  H  -70.505  -9.418 -33.113 1.00 . A A .  97 LYS HZ2  1 1 
       16 26517 1 1  94 LYS HZ3  H  -70.825  -9.433 -31.449 1.00 . A A .  97 LYS HZ3  1 1 
       16 26518 1 1  94 LYS N    N  -75.992  -7.226 -37.508 1.00 . A A .  97 LYS N    1 1 
       16 26519 1 1  94 LYS NZ   N  -70.933  -8.881 -32.327 1.00 . A A .  97 LYS NZ   1 1 
       16 26520 1 1  94 LYS O    O  -75.727  -4.875 -35.730 1.00 . A A .  97 LYS O    1 1 
       16 26521 1 1  95 THR C    C  -78.087  -4.879 -32.623 1.00 . A A .  98 THR C    1 1 
       16 26522 1 1  95 THR CA   C  -77.965  -4.791 -34.140 1.00 . A A .  98 THR CA   1 1 
       16 26523 1 1  95 THR CB   C  -79.358  -4.542 -34.741 1.00 . A A .  98 THR CB   1 1 
       16 26524 1 1  95 THR CG2  C  -79.822  -3.117 -34.479 1.00 . A A .  98 THR CG2  1 1 
       16 26525 1 1  95 THR H    H  -77.781  -6.869 -34.507 1.00 . A A .  98 THR H    1 1 
       16 26526 1 1  95 THR HA   H  -77.332  -3.954 -34.395 1.00 . A A .  98 THR HA   1 1 
       16 26527 1 1  95 THR HB   H  -80.060  -5.226 -34.284 1.00 . A A .  98 THR HB   1 1 
       16 26528 1 1  95 THR HG1  H  -78.407  -4.873 -36.438 1.00 . A A .  98 THR HG1  1 1 
       16 26529 1 1  95 THR HG21 H  -80.805  -2.976 -34.905 1.00 . A A .  98 THR HG21 1 1 
       16 26530 1 1  95 THR HG22 H  -79.129  -2.425 -34.935 1.00 . A A .  98 THR HG22 1 1 
       16 26531 1 1  95 THR HG23 H  -79.861  -2.940 -33.415 1.00 . A A .  98 THR HG23 1 1 
       16 26532 1 1  95 THR N    N  -77.373  -5.995 -34.698 1.00 . A A .  98 THR N    1 1 
       16 26533 1 1  95 THR O    O  -77.504  -4.073 -31.897 1.00 . A A .  98 THR O    1 1 
       16 26534 1 1  95 THR OG1  O  -79.322  -4.782 -36.151 1.00 . A A .  98 THR OG1  1 1 
       16 26535 1 1  96 TYR C    C  -77.870  -6.554 -29.993 1.00 . A A .  99 TYR C    1 1 
       16 26536 1 1  96 TYR CA   C  -79.086  -5.997 -30.720 1.00 . A A .  99 TYR CA   1 1 
       16 26537 1 1  96 TYR CB   C  -80.317  -6.874 -30.456 1.00 . A A .  99 TYR CB   1 1 
       16 26538 1 1  96 TYR CD1  C  -79.382  -9.200 -30.862 1.00 . A A .  99 TYR CD1  1 1 
       16 26539 1 1  96 TYR CD2  C  -81.249  -8.484 -32.153 1.00 . A A .  99 TYR CD2  1 1 
       16 26540 1 1  96 TYR CE1  C  -79.392 -10.419 -31.515 1.00 . A A .  99 TYR CE1  1 1 
       16 26541 1 1  96 TYR CE2  C  -81.265  -9.697 -32.807 1.00 . A A .  99 TYR CE2  1 1 
       16 26542 1 1  96 TYR CG   C  -80.309  -8.210 -31.172 1.00 . A A .  99 TYR CG   1 1 
       16 26543 1 1  96 TYR CZ   C  -80.337 -10.661 -32.488 1.00 . A A .  99 TYR CZ   1 1 
       16 26544 1 1  96 TYR H    H  -79.217  -6.523 -32.762 1.00 . A A .  99 TYR H    1 1 
       16 26545 1 1  96 TYR HA   H  -79.283  -5.006 -30.337 1.00 . A A .  99 TYR HA   1 1 
       16 26546 1 1  96 TYR HB2  H  -80.382  -7.073 -29.397 1.00 . A A .  99 TYR HB2  1 1 
       16 26547 1 1  96 TYR HB3  H  -81.201  -6.337 -30.766 1.00 . A A .  99 TYR HB3  1 1 
       16 26548 1 1  96 TYR HD1  H  -78.640  -9.005 -30.100 1.00 . A A .  99 TYR HD1  1 1 
       16 26549 1 1  96 TYR HD2  H  -81.978  -7.728 -32.407 1.00 . A A .  99 TYR HD2  1 1 
       16 26550 1 1  96 TYR HE1  H  -78.665 -11.175 -31.259 1.00 . A A .  99 TYR HE1  1 1 
       16 26551 1 1  96 TYR HE2  H  -82.006  -9.888 -33.572 1.00 . A A .  99 TYR HE2  1 1 
       16 26552 1 1  96 TYR HH   H  -80.258 -12.582 -32.514 1.00 . A A .  99 TYR HH   1 1 
       16 26553 1 1  96 TYR N    N  -78.837  -5.866 -32.146 1.00 . A A .  99 TYR N    1 1 
       16 26554 1 1  96 TYR O    O  -76.858  -6.893 -30.611 1.00 . A A .  99 TYR O    1 1 
       16 26555 1 1  96 TYR OH   O  -80.353 -11.869 -33.150 1.00 . A A .  99 TYR OH   1 1 
       16 26556 1 1  97 THR C    C  -77.332  -8.357 -27.062 1.00 . A A . 100 THR C    1 1 
       16 26557 1 1  97 THR CA   C  -76.893  -7.132 -27.856 1.00 . A A . 100 THR CA   1 1 
       16 26558 1 1  97 THR CB   C  -76.418  -6.022 -26.897 1.00 . A A . 100 THR CB   1 1 
       16 26559 1 1  97 THR CG2  C  -75.122  -6.419 -26.203 1.00 . A A . 100 THR CG2  1 1 
       16 26560 1 1  97 THR H    H  -78.842  -6.449 -28.259 1.00 . A A . 100 THR H    1 1 
       16 26561 1 1  97 THR HA   H  -76.072  -7.402 -28.505 1.00 . A A . 100 THR HA   1 1 
       16 26562 1 1  97 THR HB   H  -77.179  -5.863 -26.147 1.00 . A A . 100 THR HB   1 1 
       16 26563 1 1  97 THR HG1  H  -75.977  -4.093 -27.015 1.00 . A A . 100 THR HG1  1 1 
       16 26564 1 1  97 THR HG21 H  -75.287  -7.309 -25.616 1.00 . A A . 100 THR HG21 1 1 
       16 26565 1 1  97 THR HG22 H  -74.799  -5.616 -25.558 1.00 . A A . 100 THR HG22 1 1 
       16 26566 1 1  97 THR HG23 H  -74.361  -6.613 -26.946 1.00 . A A . 100 THR HG23 1 1 
       16 26567 1 1  97 THR N    N  -77.987  -6.666 -28.682 1.00 . A A . 100 THR N    1 1 
       16 26568 1 1  97 THR O    O  -78.105  -8.233 -26.108 1.00 . A A . 100 THR O    1 1 
       16 26569 1 1  97 THR OG1  O  -76.216  -4.803 -27.628 1.00 . A A . 100 THR OG1  1 1 
       16 26570 1 1  98 PRO C    C  -76.908 -10.930 -25.392 1.00 . A A . 101 PRO C    1 1 
       16 26571 1 1  98 PRO CA   C  -77.224 -10.852 -26.885 1.00 . A A . 101 PRO CA   1 1 
       16 26572 1 1  98 PRO CB   C  -76.379 -11.868 -27.668 1.00 . A A . 101 PRO CB   1 1 
       16 26573 1 1  98 PRO CD   C  -75.973  -9.721 -28.632 1.00 . A A . 101 PRO CD   1 1 
       16 26574 1 1  98 PRO CG   C  -75.345 -11.059 -28.377 1.00 . A A . 101 PRO CG   1 1 
       16 26575 1 1  98 PRO HA   H  -78.271 -11.074 -27.030 1.00 . A A . 101 PRO HA   1 1 
       16 26576 1 1  98 PRO HB2  H  -75.927 -12.570 -26.982 1.00 . A A . 101 PRO HB2  1 1 
       16 26577 1 1  98 PRO HB3  H  -77.009 -12.397 -28.367 1.00 . A A . 101 PRO HB3  1 1 
       16 26578 1 1  98 PRO HD2  H  -75.224  -8.946 -28.645 1.00 . A A . 101 PRO HD2  1 1 
       16 26579 1 1  98 PRO HD3  H  -76.530  -9.731 -29.556 1.00 . A A . 101 PRO HD3  1 1 
       16 26580 1 1  98 PRO HG2  H  -74.472 -10.950 -27.751 1.00 . A A . 101 PRO HG2  1 1 
       16 26581 1 1  98 PRO HG3  H  -75.082 -11.534 -29.310 1.00 . A A . 101 PRO HG3  1 1 
       16 26582 1 1  98 PRO N    N  -76.872  -9.552 -27.490 1.00 . A A . 101 PRO N    1 1 
       16 26583 1 1  98 PRO O    O  -75.913 -11.528 -24.975 1.00 . A A . 101 PRO O    1 1 
       16 26584 1 1  99 GLN C    C  -78.767  -9.317 -22.666 1.00 . A A . 102 GLN C    1 1 
       16 26585 1 1  99 GLN CA   C  -77.655 -10.222 -23.169 1.00 . A A . 102 GLN CA   1 1 
       16 26586 1 1  99 GLN CB   C  -76.286  -9.647 -22.780 1.00 . A A . 102 GLN CB   1 1 
       16 26587 1 1  99 GLN CD   C  -74.633  -9.196 -20.932 1.00 . A A . 102 GLN CD   1 1 
       16 26588 1 1  99 GLN CG   C  -76.066  -9.540 -21.282 1.00 . A A . 102 GLN CG   1 1 
       16 26589 1 1  99 GLN H    H  -78.571  -9.913 -25.033 1.00 . A A . 102 GLN H    1 1 
       16 26590 1 1  99 GLN HA   H  -77.773 -11.209 -22.743 1.00 . A A . 102 GLN HA   1 1 
       16 26591 1 1  99 GLN HB2  H  -75.512 -10.279 -23.192 1.00 . A A . 102 GLN HB2  1 1 
       16 26592 1 1  99 GLN HB3  H  -76.193  -8.659 -23.207 1.00 . A A . 102 GLN HB3  1 1 
       16 26593 1 1  99 GLN HE21 H  -75.042  -7.253 -21.038 1.00 . A A . 102 GLN HE21 1 1 
       16 26594 1 1  99 GLN HE22 H  -73.411  -7.668 -20.625 1.00 . A A . 102 GLN HE22 1 1 
       16 26595 1 1  99 GLN HG2  H  -76.709  -8.767 -20.890 1.00 . A A . 102 GLN HG2  1 1 
       16 26596 1 1  99 GLN HG3  H  -76.317 -10.486 -20.823 1.00 . A A . 102 GLN HG3  1 1 
       16 26597 1 1  99 GLN N    N  -77.787 -10.325 -24.611 1.00 . A A . 102 GLN N    1 1 
       16 26598 1 1  99 GLN NE2  N  -74.330  -7.914 -20.859 1.00 . A A . 102 GLN NE2  1 1 
       16 26599 1 1  99 GLN O    O  -79.533  -9.684 -21.776 1.00 . A A . 102 GLN O    1 1 
       16 26600 1 1  99 GLN OE1  O  -73.797 -10.081 -20.743 1.00 . A A . 102 GLN OE1  1 1 
       16 26601 1 1 100 SER C    C  -81.134  -7.459 -23.855 1.00 . A A . 103 SER C    1 1 
       16 26602 1 1 100 SER CA   C  -79.916  -7.193 -22.981 1.00 . A A . 103 SER CA   1 1 
       16 26603 1 1 100 SER CB   C  -79.410  -5.769 -23.205 1.00 . A A . 103 SER CB   1 1 
       16 26604 1 1 100 SER H    H  -78.194  -7.913 -23.962 1.00 . A A . 103 SER H    1 1 
       16 26605 1 1 100 SER HA   H  -80.192  -7.313 -21.943 1.00 . A A . 103 SER HA   1 1 
       16 26606 1 1 100 SER HB2  H  -79.210  -5.620 -24.256 1.00 . A A . 103 SER HB2  1 1 
       16 26607 1 1 100 SER HB3  H  -80.160  -5.065 -22.876 1.00 . A A . 103 SER HB3  1 1 
       16 26608 1 1 100 SER HG   H  -78.335  -5.882 -21.571 1.00 . A A . 103 SER HG   1 1 
       16 26609 1 1 100 SER N    N  -78.863  -8.146 -23.283 1.00 . A A . 103 SER N    1 1 
       16 26610 1 1 100 SER O    O  -82.276  -7.341 -23.403 1.00 . A A . 103 SER O    1 1 
       16 26611 1 1 100 SER OG   O  -78.219  -5.545 -22.475 1.00 . A A . 103 SER OG   1 1 
       16 26612 1 1 101 SER C    C  -82.484  -9.552 -25.721 1.00 . A A . 104 SER C    1 1 
       16 26613 1 1 101 SER CA   C  -81.982  -8.148 -26.013 1.00 . A A . 104 SER CA   1 1 
       16 26614 1 1 101 SER CB   C  -81.528  -8.029 -27.464 1.00 . A A . 104 SER CB   1 1 
       16 26615 1 1 101 SER H    H  -79.961  -7.901 -25.435 1.00 . A A . 104 SER H    1 1 
       16 26616 1 1 101 SER HA   H  -82.782  -7.446 -25.830 1.00 . A A . 104 SER HA   1 1 
       16 26617 1 1 101 SER HB2  H  -82.312  -8.388 -28.113 1.00 . A A . 104 SER HB2  1 1 
       16 26618 1 1 101 SER HB3  H  -81.320  -6.993 -27.692 1.00 . A A . 104 SER HB3  1 1 
       16 26619 1 1 101 SER HG   H  -80.593  -9.599 -28.165 1.00 . A A . 104 SER HG   1 1 
       16 26620 1 1 101 SER N    N  -80.893  -7.826 -25.112 1.00 . A A . 104 SER N    1 1 
       16 26621 1 1 101 SER O    O  -81.818 -10.326 -25.025 1.00 . A A . 104 SER O    1 1 
       16 26622 1 1 101 SER OG   O  -80.359  -8.790 -27.697 1.00 . A A . 104 SER OG   1 1 
       16 26623 1 1 102 ILE C    C  -84.800 -11.812 -27.246 1.00 . A A . 105 ILE C    1 1 
       16 26624 1 1 102 ILE CA   C  -84.252 -11.172 -25.975 1.00 . A A . 105 ILE CA   1 1 
       16 26625 1 1 102 ILE CB   C  -85.380 -11.045 -24.914 1.00 . A A . 105 ILE CB   1 1 
       16 26626 1 1 102 ILE CD1  C  -87.378 -10.333 -26.330 1.00 . A A . 105 ILE CD1  1 1 
       16 26627 1 1 102 ILE CG1  C  -86.376  -9.940 -25.273 1.00 . A A . 105 ILE CG1  1 1 
       16 26628 1 1 102 ILE CG2  C  -84.801 -10.787 -23.531 1.00 . A A . 105 ILE CG2  1 1 
       16 26629 1 1 102 ILE H    H  -84.097  -9.263 -26.866 1.00 . A A . 105 ILE H    1 1 
       16 26630 1 1 102 ILE HA   H  -83.484 -11.817 -25.568 1.00 . A A . 105 ILE HA   1 1 
       16 26631 1 1 102 ILE HB   H  -85.907 -11.989 -24.878 1.00 . A A . 105 ILE HB   1 1 
       16 26632 1 1 102 ILE HD11 H  -87.993  -9.483 -26.583 1.00 . A A . 105 ILE HD11 1 1 
       16 26633 1 1 102 ILE HD12 H  -88.002 -11.132 -25.957 1.00 . A A . 105 ILE HD12 1 1 
       16 26634 1 1 102 ILE HD13 H  -86.853 -10.671 -27.213 1.00 . A A . 105 ILE HD13 1 1 
       16 26635 1 1 102 ILE HG12 H  -86.926  -9.662 -24.388 1.00 . A A . 105 ILE HG12 1 1 
       16 26636 1 1 102 ILE HG13 H  -85.830  -9.080 -25.636 1.00 . A A . 105 ILE HG13 1 1 
       16 26637 1 1 102 ILE HG21 H  -84.337 -11.685 -23.161 1.00 . A A . 105 ILE HG21 1 1 
       16 26638 1 1 102 ILE HG22 H  -85.593 -10.488 -22.860 1.00 . A A . 105 ILE HG22 1 1 
       16 26639 1 1 102 ILE HG23 H  -84.065  -9.999 -23.592 1.00 . A A . 105 ILE HG23 1 1 
       16 26640 1 1 102 ILE N    N  -83.642  -9.888 -26.254 1.00 . A A . 105 ILE N    1 1 
       16 26641 1 1 102 ILE O    O  -85.040 -11.140 -28.249 1.00 . A A . 105 ILE O    1 1 
       16 26642 1 1 103 ILE C    C  -86.834 -14.575 -27.589 1.00 . A A . 106 ILE C    1 1 
       16 26643 1 1 103 ILE CA   C  -85.643 -13.869 -28.230 1.00 . A A . 106 ILE CA   1 1 
       16 26644 1 1 103 ILE CB   C  -84.720 -14.934 -28.864 1.00 . A A . 106 ILE CB   1 1 
       16 26645 1 1 103 ILE CD1  C  -82.512 -15.249 -30.098 1.00 . A A . 106 ILE CD1  1 1 
       16 26646 1 1 103 ILE CG1  C  -83.490 -14.271 -29.482 1.00 . A A . 106 ILE CG1  1 1 
       16 26647 1 1 103 ILE CG2  C  -85.481 -15.744 -29.911 1.00 . A A . 106 ILE CG2  1 1 
       16 26648 1 1 103 ILE H    H  -84.641 -13.598 -26.399 1.00 . A A . 106 ILE H    1 1 
       16 26649 1 1 103 ILE HA   H  -85.976 -13.180 -29.007 1.00 . A A . 106 ILE HA   1 1 
       16 26650 1 1 103 ILE HB   H  -84.403 -15.611 -28.085 1.00 . A A . 106 ILE HB   1 1 
       16 26651 1 1 103 ILE HD11 H  -82.968 -15.710 -30.966 1.00 . A A . 106 ILE HD11 1 1 
       16 26652 1 1 103 ILE HD12 H  -82.256 -16.010 -29.377 1.00 . A A . 106 ILE HD12 1 1 
       16 26653 1 1 103 ILE HD13 H  -81.619 -14.721 -30.400 1.00 . A A . 106 ILE HD13 1 1 
       16 26654 1 1 103 ILE HG12 H  -83.812 -13.595 -30.259 1.00 . A A . 106 ILE HG12 1 1 
       16 26655 1 1 103 ILE HG13 H  -82.968 -13.713 -28.718 1.00 . A A . 106 ILE HG13 1 1 
       16 26656 1 1 103 ILE HG21 H  -84.823 -16.486 -30.340 1.00 . A A . 106 ILE HG21 1 1 
       16 26657 1 1 103 ILE HG22 H  -85.834 -15.083 -30.689 1.00 . A A . 106 ILE HG22 1 1 
       16 26658 1 1 103 ILE HG23 H  -86.324 -16.235 -29.446 1.00 . A A . 106 ILE HG23 1 1 
       16 26659 1 1 103 ILE N    N  -84.968 -13.116 -27.192 1.00 . A A . 106 ILE N    1 1 
       16 26660 1 1 103 ILE O    O  -86.649 -15.493 -26.789 1.00 . A A . 106 ILE O    1 1 
       16 26661 1 1 104 CYS C    C  -89.562 -16.027 -28.099 1.00 . A A . 107 CYS C    1 1 
       16 26662 1 1 104 CYS CA   C  -89.209 -14.785 -27.293 1.00 . A A . 107 CYS CA   1 1 
       16 26663 1 1 104 CYS CB   C  -90.412 -13.843 -27.236 1.00 . A A . 107 CYS CB   1 1 
       16 26664 1 1 104 CYS H    H  -88.161 -13.401 -28.515 1.00 . A A . 107 CYS H    1 1 
       16 26665 1 1 104 CYS HA   H  -88.943 -15.086 -26.289 1.00 . A A . 107 CYS HA   1 1 
       16 26666 1 1 104 CYS HB2  H  -90.880 -13.817 -28.208 1.00 . A A . 107 CYS HB2  1 1 
       16 26667 1 1 104 CYS HB3  H  -91.122 -14.234 -26.521 1.00 . A A . 107 CYS HB3  1 1 
       16 26668 1 1 104 CYS N    N  -88.045 -14.144 -27.887 1.00 . A A . 107 CYS N    1 1 
       16 26669 1 1 104 CYS O    O  -89.029 -16.231 -29.192 1.00 . A A . 107 CYS O    1 1 
       16 26670 1 1 104 CYS SG   S  -90.049 -12.132 -26.767 1.00 . A A . 107 CYS SG   1 1 
       16 26671 1 1 105 TYR C    C  -92.312 -18.329 -28.154 1.00 . A A . 108 TYR C    1 1 
       16 26672 1 1 105 TYR CA   C  -90.809 -18.098 -28.231 1.00 . A A . 108 TYR CA   1 1 
       16 26673 1 1 105 TYR CB   C  -90.076 -19.267 -27.575 1.00 . A A . 108 TYR CB   1 1 
       16 26674 1 1 105 TYR CD1  C  -87.815 -19.252 -28.700 1.00 . A A . 108 TYR CD1  1 1 
       16 26675 1 1 105 TYR CD2  C  -87.900 -18.868 -26.351 1.00 . A A . 108 TYR CD2  1 1 
       16 26676 1 1 105 TYR CE1  C  -86.439 -19.129 -28.674 1.00 . A A . 108 TYR CE1  1 1 
       16 26677 1 1 105 TYR CE2  C  -86.525 -18.742 -26.319 1.00 . A A . 108 TYR CE2  1 1 
       16 26678 1 1 105 TYR CG   C  -88.568 -19.125 -27.543 1.00 . A A . 108 TYR CG   1 1 
       16 26679 1 1 105 TYR CZ   C  -85.800 -18.873 -27.482 1.00 . A A . 108 TYR CZ   1 1 
       16 26680 1 1 105 TYR H    H  -90.891 -16.614 -26.727 1.00 . A A . 108 TYR H    1 1 
       16 26681 1 1 105 TYR HA   H  -90.513 -18.029 -29.267 1.00 . A A . 108 TYR HA   1 1 
       16 26682 1 1 105 TYR HB2  H  -90.417 -19.353 -26.561 1.00 . A A . 108 TYR HB2  1 1 
       16 26683 1 1 105 TYR HB3  H  -90.313 -20.176 -28.108 1.00 . A A . 108 TYR HB3  1 1 
       16 26684 1 1 105 TYR HD1  H  -88.318 -19.451 -29.636 1.00 . A A . 108 TYR HD1  1 1 
       16 26685 1 1 105 TYR HD2  H  -88.471 -18.766 -25.441 1.00 . A A . 108 TYR HD2  1 1 
       16 26686 1 1 105 TYR HE1  H  -85.871 -19.232 -29.587 1.00 . A A . 108 TYR HE1  1 1 
       16 26687 1 1 105 TYR HE2  H  -86.023 -18.544 -25.383 1.00 . A A . 108 TYR HE2  1 1 
       16 26688 1 1 105 TYR HH   H  -84.149 -18.200 -28.196 1.00 . A A . 108 TYR HH   1 1 
       16 26689 1 1 105 TYR N    N  -90.451 -16.851 -27.573 1.00 . A A . 108 TYR N    1 1 
       16 26690 1 1 105 TYR O    O  -93.041 -17.521 -27.580 1.00 . A A . 108 TYR O    1 1 
       16 26691 1 1 105 TYR OH   O  -84.431 -18.748 -27.457 1.00 . A A . 108 TYR OH   1 1 
       16 26692 1 1 106 GLY C    C  -94.844 -19.481 -30.026 1.00 . A A . 109 GLY C    1 1 
       16 26693 1 1 106 GLY CA   C  -94.176 -19.757 -28.699 1.00 . A A . 109 GLY CA   1 1 
       16 26694 1 1 106 GLY H    H  -92.140 -20.032 -29.183 1.00 . A A . 109 GLY H    1 1 
       16 26695 1 1 106 GLY HA2  H  -94.295 -20.800 -28.458 1.00 . A A . 109 GLY HA2  1 1 
       16 26696 1 1 106 GLY HA3  H  -94.658 -19.162 -27.936 1.00 . A A . 109 GLY HA3  1 1 
       16 26697 1 1 106 GLY N    N  -92.765 -19.433 -28.726 1.00 . A A . 109 GLY N    1 1 
       16 26698 1 1 106 GLY O    O  -94.299 -19.793 -31.084 1.00 . A A . 109 GLY O    1 1 
       16 26699 1 1 107 GLN C    C  -96.632 -17.046 -31.428 1.00 . A A . 110 GLN C    1 1 
       16 26700 1 1 107 GLN CA   C  -96.763 -18.539 -31.173 1.00 . A A . 110 GLN CA   1 1 
       16 26701 1 1 107 GLN CB   C  -98.246 -18.922 -31.053 1.00 . A A . 110 GLN CB   1 1 
       16 26702 1 1 107 GLN CD   C  -98.119 -21.073 -29.700 1.00 . A A . 110 GLN CD   1 1 
       16 26703 1 1 107 GLN CG   C  -98.501 -20.423 -31.020 1.00 . A A . 110 GLN CG   1 1 
       16 26704 1 1 107 GLN H    H  -96.413 -18.700 -29.094 1.00 . A A . 110 GLN H    1 1 
       16 26705 1 1 107 GLN HA   H  -96.325 -19.073 -32.000 1.00 . A A . 110 GLN HA   1 1 
       16 26706 1 1 107 GLN HB2  H  -98.640 -18.495 -30.144 1.00 . A A . 110 GLN HB2  1 1 
       16 26707 1 1 107 GLN HB3  H  -98.781 -18.507 -31.895 1.00 . A A . 110 GLN HB3  1 1 
       16 26708 1 1 107 GLN HE21 H  -98.704 -19.468 -28.685 1.00 . A A . 110 GLN HE21 1 1 
       16 26709 1 1 107 GLN HE22 H  -98.073 -20.774 -27.733 1.00 . A A . 110 GLN HE22 1 1 
       16 26710 1 1 107 GLN HG2  H  -99.552 -20.597 -31.193 1.00 . A A . 110 GLN HG2  1 1 
       16 26711 1 1 107 GLN HG3  H  -97.929 -20.887 -31.811 1.00 . A A . 110 GLN HG3  1 1 
       16 26712 1 1 107 GLN N    N  -96.026 -18.900 -29.969 1.00 . A A . 110 GLN N    1 1 
       16 26713 1 1 107 GLN NE2  N  -98.319 -20.366 -28.597 1.00 . A A . 110 GLN NE2  1 1 
       16 26714 1 1 107 GLN O    O  -96.693 -16.248 -30.490 1.00 . A A . 110 GLN O    1 1 
       16 26715 1 1 107 GLN OE1  O  -97.678 -22.219 -29.667 1.00 . A A . 110 GLN OE1  1 1 
       16 26716 1 1 108 LEU C    C  -97.522 -14.483 -32.708 1.00 . A A . 111 LEU C    1 1 
       16 26717 1 1 108 LEU CA   C  -96.263 -15.270 -33.032 1.00 . A A . 111 LEU CA   1 1 
       16 26718 1 1 108 LEU CB   C  -95.913 -15.113 -34.513 1.00 . A A . 111 LEU CB   1 1 
       16 26719 1 1 108 LEU CD1  C  -94.398 -13.130 -34.261 1.00 . A A . 111 LEU CD1  1 1 
       16 26720 1 1 108 LEU CD2  C  -95.463 -13.613 -36.468 1.00 . A A . 111 LEU CD2  1 1 
       16 26721 1 1 108 LEU CG   C  -95.631 -13.678 -34.961 1.00 . A A . 111 LEU CG   1 1 
       16 26722 1 1 108 LEU H    H  -96.462 -17.347 -33.401 1.00 . A A . 111 LEU H    1 1 
       16 26723 1 1 108 LEU HA   H  -95.449 -14.887 -32.435 1.00 . A A . 111 LEU HA   1 1 
       16 26724 1 1 108 LEU HB2  H  -95.037 -15.713 -34.719 1.00 . A A . 111 LEU HB2  1 1 
       16 26725 1 1 108 LEU HB3  H  -96.735 -15.494 -35.097 1.00 . A A . 111 LEU HB3  1 1 
       16 26726 1 1 108 LEU HD11 H  -94.204 -12.127 -34.609 1.00 . A A . 111 LEU HD11 1 1 
       16 26727 1 1 108 LEU HD12 H  -93.549 -13.759 -34.484 1.00 . A A . 111 LEU HD12 1 1 
       16 26728 1 1 108 LEU HD13 H  -94.566 -13.116 -33.195 1.00 . A A . 111 LEU HD13 1 1 
       16 26729 1 1 108 LEU HD21 H  -96.385 -13.909 -36.947 1.00 . A A . 111 LEU HD21 1 1 
       16 26730 1 1 108 LEU HD22 H  -94.670 -14.280 -36.772 1.00 . A A . 111 LEU HD22 1 1 
       16 26731 1 1 108 LEU HD23 H  -95.215 -12.603 -36.759 1.00 . A A . 111 LEU HD23 1 1 
       16 26732 1 1 108 LEU HG   H  -96.471 -13.053 -34.689 1.00 . A A . 111 LEU HG   1 1 
       16 26733 1 1 108 LEU N    N  -96.450 -16.669 -32.685 1.00 . A A . 111 LEU N    1 1 
       16 26734 1 1 108 LEU O    O  -98.592 -14.753 -33.250 1.00 . A A . 111 LEU O    1 1 
       16 26735 1 1 109 GLY C    C  -98.853 -13.027 -29.921 1.00 . A A . 112 GLY C    1 1 
       16 26736 1 1 109 GLY CA   C  -98.540 -12.767 -31.376 1.00 . A A . 112 GLY CA   1 1 
       16 26737 1 1 109 GLY H    H  -96.506 -13.307 -31.456 1.00 . A A . 112 GLY H    1 1 
       16 26738 1 1 109 GLY HA2  H  -98.348 -11.714 -31.514 1.00 . A A . 112 GLY HA2  1 1 
       16 26739 1 1 109 GLY HA3  H  -99.394 -13.050 -31.974 1.00 . A A . 112 GLY HA3  1 1 
       16 26740 1 1 109 GLY N    N  -97.390 -13.516 -31.816 1.00 . A A . 112 GLY N    1 1 
       16 26741 1 1 109 GLY O    O  -99.719 -12.383 -29.343 1.00 . A A . 112 GLY O    1 1 
       16 26742 1 1 110 SER C    C  -97.176 -13.705 -27.091 1.00 . A A . 113 SER C    1 1 
       16 26743 1 1 110 SER CA   C  -98.339 -14.262 -27.911 1.00 . A A . 113 SER CA   1 1 
       16 26744 1 1 110 SER CB   C  -98.495 -15.769 -27.684 1.00 . A A . 113 SER CB   1 1 
       16 26745 1 1 110 SER H    H  -97.503 -14.505 -29.839 1.00 . A A . 113 SER H    1 1 
       16 26746 1 1 110 SER HA   H  -99.249 -13.762 -27.606 1.00 . A A . 113 SER HA   1 1 
       16 26747 1 1 110 SER HB2  H  -97.607 -16.277 -28.030 1.00 . A A . 113 SER HB2  1 1 
       16 26748 1 1 110 SER HB3  H  -98.634 -15.961 -26.630 1.00 . A A . 113 SER HB3  1 1 
       16 26749 1 1 110 SER HG   H  -99.590 -15.962 -29.304 1.00 . A A . 113 SER HG   1 1 
       16 26750 1 1 110 SER N    N  -98.153 -13.978 -29.323 1.00 . A A . 113 SER N    1 1 
       16 26751 1 1 110 SER O    O  -96.231 -14.416 -26.749 1.00 . A A . 113 SER O    1 1 
       16 26752 1 1 110 SER OG   O  -99.617 -16.275 -28.392 1.00 . A A . 113 SER OG   1 1 
       16 26753 1 1 111 PHE C    C  -96.373 -11.924 -24.565 1.00 . A A . 114 PHE C    1 1 
       16 26754 1 1 111 PHE CA   C  -96.202 -11.722 -26.065 1.00 . A A . 114 PHE CA   1 1 
       16 26755 1 1 111 PHE CB   C  -96.234 -10.223 -26.397 1.00 . A A . 114 PHE CB   1 1 
       16 26756 1 1 111 PHE CD1  C  -96.511 -10.475 -28.890 1.00 . A A . 114 PHE CD1  1 1 
       16 26757 1 1 111 PHE CD2  C  -94.863  -8.958 -28.074 1.00 . A A . 114 PHE CD2  1 1 
       16 26758 1 1 111 PHE CE1  C  -96.167 -10.156 -30.188 1.00 . A A . 114 PHE CE1  1 1 
       16 26759 1 1 111 PHE CE2  C  -94.516  -8.635 -29.372 1.00 . A A . 114 PHE CE2  1 1 
       16 26760 1 1 111 PHE CG   C  -95.863  -9.881 -27.817 1.00 . A A . 114 PHE CG   1 1 
       16 26761 1 1 111 PHE CZ   C  -95.168  -9.236 -30.429 1.00 . A A . 114 PHE CZ   1 1 
       16 26762 1 1 111 PHE H    H  -98.064 -11.925 -27.032 1.00 . A A . 114 PHE H    1 1 
       16 26763 1 1 111 PHE HA   H  -95.252 -12.136 -26.372 1.00 . A A . 114 PHE HA   1 1 
       16 26764 1 1 111 PHE HB2  H  -97.231  -9.848 -26.222 1.00 . A A . 114 PHE HB2  1 1 
       16 26765 1 1 111 PHE HB3  H  -95.546  -9.707 -25.743 1.00 . A A . 114 PHE HB3  1 1 
       16 26766 1 1 111 PHE HD1  H  -97.291 -11.196 -28.703 1.00 . A A . 114 PHE HD1  1 1 
       16 26767 1 1 111 PHE HD2  H  -94.350  -8.491 -27.248 1.00 . A A . 114 PHE HD2  1 1 
       16 26768 1 1 111 PHE HE1  H  -96.681 -10.626 -31.013 1.00 . A A . 114 PHE HE1  1 1 
       16 26769 1 1 111 PHE HE2  H  -93.733  -7.914 -29.559 1.00 . A A . 114 PHE HE2  1 1 
       16 26770 1 1 111 PHE HZ   H  -94.899  -8.982 -31.446 1.00 . A A . 114 PHE HZ   1 1 
       16 26771 1 1 111 PHE N    N  -97.257 -12.422 -26.783 1.00 . A A . 114 PHE N    1 1 
       16 26772 1 1 111 PHE O    O  -96.657 -10.984 -23.826 1.00 . A A . 114 PHE O    1 1 
       16 26773 1 1 112 SER C    C  -95.106 -13.988 -22.091 1.00 . A A . 115 SER C    1 1 
       16 26774 1 1 112 SER CA   C  -96.408 -13.483 -22.720 1.00 . A A . 115 SER CA   1 1 
       16 26775 1 1 112 SER CB   C  -97.525 -14.512 -22.547 1.00 . A A . 115 SER CB   1 1 
       16 26776 1 1 112 SER H    H  -96.088 -13.884 -24.775 1.00 . A A . 115 SER H    1 1 
       16 26777 1 1 112 SER HA   H  -96.703 -12.576 -22.214 1.00 . A A . 115 SER HA   1 1 
       16 26778 1 1 112 SER HB2  H  -97.517 -14.879 -21.532 1.00 . A A . 115 SER HB2  1 1 
       16 26779 1 1 112 SER HB3  H  -98.475 -14.041 -22.751 1.00 . A A . 115 SER HB3  1 1 
       16 26780 1 1 112 SER HG   H  -96.886 -16.322 -22.974 1.00 . A A . 115 SER HG   1 1 
       16 26781 1 1 112 SER N    N  -96.252 -13.164 -24.129 1.00 . A A . 115 SER N    1 1 
       16 26782 1 1 112 SER O    O  -94.934 -13.908 -20.873 1.00 . A A . 115 SER O    1 1 
       16 26783 1 1 112 SER OG   O  -97.356 -15.608 -23.433 1.00 . A A . 115 SER OG   1 1 
       16 26784 1 1 113 ASN C    C  -91.808 -14.953 -23.390 1.00 . A A . 116 ASN C    1 1 
       16 26785 1 1 113 ASN CA   C  -92.945 -15.067 -22.378 1.00 . A A . 116 ASN CA   1 1 
       16 26786 1 1 113 ASN CB   C  -93.153 -16.541 -22.008 1.00 . A A . 116 ASN CB   1 1 
       16 26787 1 1 113 ASN CG   C  -92.056 -17.079 -21.105 1.00 . A A . 116 ASN CG   1 1 
       16 26788 1 1 113 ASN H    H  -94.339 -14.493 -23.876 1.00 . A A . 116 ASN H    1 1 
       16 26789 1 1 113 ASN HA   H  -92.680 -14.515 -21.490 1.00 . A A . 116 ASN HA   1 1 
       16 26790 1 1 113 ASN HB2  H  -94.097 -16.647 -21.495 1.00 . A A . 116 ASN HB2  1 1 
       16 26791 1 1 113 ASN HB3  H  -93.172 -17.131 -22.911 1.00 . A A . 116 ASN HB3  1 1 
       16 26792 1 1 113 ASN HD21 H  -93.156 -16.672 -19.501 1.00 . A A . 116 ASN HD21 1 1 
       16 26793 1 1 113 ASN HD22 H  -91.604 -17.371 -19.195 1.00 . A A . 116 ASN HD22 1 1 
       16 26794 1 1 113 ASN N    N  -94.187 -14.500 -22.907 1.00 . A A . 116 ASN N    1 1 
       16 26795 1 1 113 ASN ND2  N  -92.295 -17.038 -19.803 1.00 . A A . 116 ASN ND2  1 1 
       16 26796 1 1 113 ASN O    O  -92.009 -15.156 -24.589 1.00 . A A . 116 ASN O    1 1 
       16 26797 1 1 113 ASN OD1  O  -91.018 -17.545 -21.572 1.00 . A A . 116 ASN OD1  1 1 
       16 26798 1 1 114 CYS C    C  -88.218 -15.131 -23.023 1.00 . A A . 117 CYS C    1 1 
       16 26799 1 1 114 CYS CA   C  -89.431 -14.542 -23.749 1.00 . A A . 117 CYS CA   1 1 
       16 26800 1 1 114 CYS CB   C  -89.123 -13.091 -24.126 1.00 . A A . 117 CYS CB   1 1 
       16 26801 1 1 114 CYS H    H  -90.527 -14.441 -21.936 1.00 . A A . 117 CYS H    1 1 
       16 26802 1 1 114 CYS HA   H  -89.619 -15.113 -24.644 1.00 . A A . 117 CYS HA   1 1 
       16 26803 1 1 114 CYS HB2  H  -88.777 -12.572 -23.246 1.00 . A A . 117 CYS HB2  1 1 
       16 26804 1 1 114 CYS HB3  H  -88.335 -13.088 -24.865 1.00 . A A . 117 CYS HB3  1 1 
       16 26805 1 1 114 CYS N    N  -90.616 -14.625 -22.901 1.00 . A A . 117 CYS N    1 1 
       16 26806 1 1 114 CYS O    O  -88.340 -15.659 -21.914 1.00 . A A . 117 CYS O    1 1 
       16 26807 1 1 114 CYS SG   S  -90.507 -12.137 -24.803 1.00 . A A . 117 CYS SG   1 1 
       16 26808 1 1 115 SER C    C  -84.657 -14.605 -23.555 1.00 . A A . 118 SER C    1 1 
       16 26809 1 1 115 SER CA   C  -85.799 -15.480 -23.044 1.00 . A A . 118 SER CA   1 1 
       16 26810 1 1 115 SER CB   C  -85.536 -16.952 -23.365 1.00 . A A . 118 SER CB   1 1 
       16 26811 1 1 115 SER H    H  -87.026 -14.677 -24.561 1.00 . A A . 118 SER H    1 1 
       16 26812 1 1 115 SER HA   H  -85.886 -15.358 -21.974 1.00 . A A . 118 SER HA   1 1 
       16 26813 1 1 115 SER HB2  H  -85.453 -17.077 -24.434 1.00 . A A . 118 SER HB2  1 1 
       16 26814 1 1 115 SER HB3  H  -84.617 -17.264 -22.893 1.00 . A A . 118 SER HB3  1 1 
       16 26815 1 1 115 SER HG   H  -87.325 -17.209 -22.606 1.00 . A A . 118 SER HG   1 1 
       16 26816 1 1 115 SER N    N  -87.052 -15.045 -23.654 1.00 . A A . 118 SER N    1 1 
       16 26817 1 1 115 SER O    O  -84.766 -14.023 -24.626 1.00 . A A . 118 SER O    1 1 
       16 26818 1 1 115 SER OG   O  -86.594 -17.770 -22.892 1.00 . A A . 118 SER OG   1 1 
       16 26819 1 1 116 HIS C    C  -81.791 -14.090 -24.448 1.00 . A A . 119 HIS C    1 1 
       16 26820 1 1 116 HIS CA   C  -82.464 -13.625 -23.162 1.00 . A A . 119 HIS CA   1 1 
       16 26821 1 1 116 HIS CB   C  -81.448 -13.511 -22.020 1.00 . A A . 119 HIS CB   1 1 
       16 26822 1 1 116 HIS CD2  C  -82.901 -12.822 -19.981 1.00 . A A . 119 HIS CD2  1 1 
       16 26823 1 1 116 HIS CE1  C  -82.028 -10.854 -19.599 1.00 . A A . 119 HIS CE1  1 1 
       16 26824 1 1 116 HIS CG   C  -81.923 -12.632 -20.898 1.00 . A A . 119 HIS CG   1 1 
       16 26825 1 1 116 HIS H    H  -83.517 -15.042 -21.965 1.00 . A A . 119 HIS H    1 1 
       16 26826 1 1 116 HIS HA   H  -82.878 -12.647 -23.344 1.00 . A A . 119 HIS HA   1 1 
       16 26827 1 1 116 HIS HB2  H  -81.257 -14.494 -21.617 1.00 . A A . 119 HIS HB2  1 1 
       16 26828 1 1 116 HIS HB3  H  -80.528 -13.097 -22.405 1.00 . A A . 119 HIS HB3  1 1 
       16 26829 1 1 116 HIS HD1  H  -80.658 -10.947 -21.118 1.00 . A A . 119 HIS HD1  1 1 
       16 26830 1 1 116 HIS HD2  H  -83.527 -13.697 -19.887 1.00 . A A . 119 HIS HD2  1 1 
       16 26831 1 1 116 HIS HE1  H  -81.823  -9.887 -19.163 1.00 . A A . 119 HIS HE1  1 1 
       16 26832 1 1 116 HIS HE2  H  -83.716 -11.458 -18.616 1.00 . A A . 119 HIS HE2  1 1 
       16 26833 1 1 116 HIS N    N  -83.576 -14.504 -22.793 1.00 . A A . 119 HIS N    1 1 
       16 26834 1 1 116 HIS ND1  N  -81.393 -11.385 -20.627 1.00 . A A . 119 HIS ND1  1 1 
       16 26835 1 1 116 HIS NE2  N  -82.950 -11.703 -19.189 1.00 . A A . 119 HIS NE2  1 1 
       16 26836 1 1 116 HIS O    O  -81.509 -15.273 -24.625 1.00 . A A . 119 HIS O    1 1 
       16 26837 1 1 117 SER C    C  -79.631 -14.029 -26.602 1.00 . A A . 120 SER C    1 1 
       16 26838 1 1 117 SER CA   C  -81.029 -13.431 -26.667 1.00 . A A . 120 SER CA   1 1 
       16 26839 1 1 117 SER CB   C  -81.014 -12.153 -27.516 1.00 . A A . 120 SER CB   1 1 
       16 26840 1 1 117 SER H    H  -81.730 -12.203 -25.099 1.00 . A A . 120 SER H    1 1 
       16 26841 1 1 117 SER HA   H  -81.690 -14.147 -27.130 1.00 . A A . 120 SER HA   1 1 
       16 26842 1 1 117 SER HB2  H  -82.022 -11.776 -27.611 1.00 . A A . 120 SER HB2  1 1 
       16 26843 1 1 117 SER HB3  H  -80.399 -11.406 -27.033 1.00 . A A . 120 SER HB3  1 1 
       16 26844 1 1 117 SER HG   H  -79.556 -12.579 -28.750 1.00 . A A . 120 SER HG   1 1 
       16 26845 1 1 117 SER N    N  -81.553 -13.140 -25.342 1.00 . A A . 120 SER N    1 1 
       16 26846 1 1 117 SER O    O  -78.705 -13.419 -26.072 1.00 . A A . 120 SER O    1 1 
       16 26847 1 1 117 SER OG   O  -80.499 -12.397 -28.813 1.00 . A A . 120 SER OG   1 1 
       16 26848 1 1 118 ARG C    C  -77.957 -16.017 -28.823 1.00 . A A . 121 ARG C    1 1 
       16 26849 1 1 118 ARG CA   C  -78.191 -15.838 -27.330 1.00 . A A . 121 ARG CA   1 1 
       16 26850 1 1 118 ARG CB   C  -78.089 -17.187 -26.612 1.00 . A A . 121 ARG CB   1 1 
       16 26851 1 1 118 ARG CD   C  -77.204 -16.205 -24.471 1.00 . A A . 121 ARG CD   1 1 
       16 26852 1 1 118 ARG CG   C  -78.259 -17.098 -25.105 1.00 . A A . 121 ARG CG   1 1 
       16 26853 1 1 118 ARG CZ   C  -76.718 -15.326 -22.213 1.00 . A A . 121 ARG CZ   1 1 
       16 26854 1 1 118 ARG H    H  -80.297 -15.732 -27.387 1.00 . A A . 121 ARG H    1 1 
       16 26855 1 1 118 ARG HA   H  -77.445 -15.164 -26.935 1.00 . A A . 121 ARG HA   1 1 
       16 26856 1 1 118 ARG HB2  H  -78.853 -17.844 -26.999 1.00 . A A . 121 ARG HB2  1 1 
       16 26857 1 1 118 ARG HB3  H  -77.121 -17.619 -26.819 1.00 . A A . 121 ARG HB3  1 1 
       16 26858 1 1 118 ARG HD2  H  -76.228 -16.539 -24.788 1.00 . A A . 121 ARG HD2  1 1 
       16 26859 1 1 118 ARG HD3  H  -77.364 -15.191 -24.804 1.00 . A A . 121 ARG HD3  1 1 
       16 26860 1 1 118 ARG HE   H  -77.748 -17.003 -22.600 1.00 . A A . 121 ARG HE   1 1 
       16 26861 1 1 118 ARG HG2  H  -79.235 -16.693 -24.889 1.00 . A A . 121 ARG HG2  1 1 
       16 26862 1 1 118 ARG HG3  H  -78.179 -18.089 -24.685 1.00 . A A . 121 ARG HG3  1 1 
       16 26863 1 1 118 ARG HH11 H  -76.019 -14.163 -23.720 1.00 . A A . 121 ARG HH11 1 1 
       16 26864 1 1 118 ARG HH12 H  -75.650 -13.595 -22.119 1.00 . A A . 121 ARG HH12 1 1 
       16 26865 1 1 118 ARG HH21 H  -77.301 -16.246 -20.502 1.00 . A A . 121 ARG HH21 1 1 
       16 26866 1 1 118 ARG HH22 H  -76.393 -14.781 -20.283 1.00 . A A . 121 ARG HH22 1 1 
       16 26867 1 1 118 ARG N    N  -79.496 -15.234 -27.130 1.00 . A A . 121 ARG N    1 1 
       16 26868 1 1 118 ARG NE   N  -77.269 -16.240 -23.011 1.00 . A A . 121 ARG NE   1 1 
       16 26869 1 1 118 ARG NH1  N  -76.083 -14.277 -22.728 1.00 . A A . 121 ARG NH1  1 1 
       16 26870 1 1 118 ARG NH2  N  -76.813 -15.460 -20.898 1.00 . A A . 121 ARG NH2  1 1 
       16 26871 1 1 118 ARG O    O  -77.298 -15.198 -29.460 1.00 . A A . 121 ARG O    1 1 
       16 26872 1 1 119 ASN C    C  -79.406 -18.502 -31.151 1.00 . A A . 122 ASN C    1 1 
       16 26873 1 1 119 ASN CA   C  -78.505 -17.324 -30.812 1.00 . A A . 122 ASN CA   1 1 
       16 26874 1 1 119 ASN CB   C  -77.077 -17.608 -31.293 1.00 . A A . 122 ASN CB   1 1 
       16 26875 1 1 119 ASN CG   C  -76.984 -17.784 -32.802 1.00 . A A . 122 ASN CG   1 1 
       16 26876 1 1 119 ASN H    H  -78.999 -17.720 -28.797 1.00 . A A . 122 ASN H    1 1 
       16 26877 1 1 119 ASN HA   H  -78.878 -16.443 -31.311 1.00 . A A . 122 ASN HA   1 1 
       16 26878 1 1 119 ASN HB2  H  -76.439 -16.785 -31.008 1.00 . A A . 122 ASN HB2  1 1 
       16 26879 1 1 119 ASN HB3  H  -76.721 -18.512 -30.823 1.00 . A A . 122 ASN HB3  1 1 
       16 26880 1 1 119 ASN HD21 H  -78.407 -16.426 -33.098 1.00 . A A . 122 ASN HD21 1 1 
       16 26881 1 1 119 ASN HD22 H  -77.750 -17.152 -34.520 1.00 . A A . 122 ASN HD22 1 1 
       16 26882 1 1 119 ASN N    N  -78.540 -17.075 -29.376 1.00 . A A . 122 ASN N    1 1 
       16 26883 1 1 119 ASN ND2  N  -77.795 -17.045 -33.547 1.00 . A A . 122 ASN ND2  1 1 
       16 26884 1 1 119 ASN O    O  -79.011 -19.657 -31.000 1.00 . A A . 122 ASN O    1 1 
       16 26885 1 1 119 ASN OD1  O  -76.166 -18.559 -33.295 1.00 . A A . 122 ASN OD1  1 1 
       16 26886 1 1 120 ASP C    C  -81.518 -19.422 -33.479 1.00 . A A . 123 ASP C    1 1 
       16 26887 1 1 120 ASP CA   C  -81.560 -19.258 -31.964 1.00 . A A . 123 ASP CA   1 1 
       16 26888 1 1 120 ASP CB   C  -82.982 -18.928 -31.498 1.00 . A A . 123 ASP CB   1 1 
       16 26889 1 1 120 ASP CG   C  -83.925 -20.111 -31.608 1.00 . A A . 123 ASP CG   1 1 
       16 26890 1 1 120 ASP H    H  -80.913 -17.274 -31.605 1.00 . A A . 123 ASP H    1 1 
       16 26891 1 1 120 ASP HA   H  -81.237 -20.181 -31.505 1.00 . A A . 123 ASP HA   1 1 
       16 26892 1 1 120 ASP HB2  H  -82.950 -18.614 -30.466 1.00 . A A . 123 ASP HB2  1 1 
       16 26893 1 1 120 ASP HB3  H  -83.372 -18.124 -32.102 1.00 . A A . 123 ASP HB3  1 1 
       16 26894 1 1 120 ASP N    N  -80.629 -18.210 -31.566 1.00 . A A . 123 ASP N    1 1 
       16 26895 1 1 120 ASP O    O  -80.789 -20.267 -33.997 1.00 . A A . 123 ASP O    1 1 
       16 26896 1 1 120 ASP OD1  O  -84.487 -20.333 -32.696 1.00 . A A . 123 ASP OD1  1 1 
       16 26897 1 1 120 ASP OD2  O  -84.116 -20.817 -30.594 1.00 . A A . 123 ASP OD2  1 1 
       16 26898 1 1 121 MET C    C  -82.030 -17.120 -36.123 1.00 . A A . 124 MET C    1 1 
       16 26899 1 1 121 MET CA   C  -82.229 -18.551 -35.635 1.00 . A A . 124 MET CA   1 1 
       16 26900 1 1 121 MET CB   C  -83.500 -19.143 -36.254 1.00 . A A . 124 MET CB   1 1 
       16 26901 1 1 121 MET CE   C  -82.588 -23.149 -36.982 1.00 . A A . 124 MET CE   1 1 
       16 26902 1 1 121 MET CG   C  -83.547 -20.662 -36.225 1.00 . A A . 124 MET CG   1 1 
       16 26903 1 1 121 MET H    H  -82.919 -18.022 -33.707 1.00 . A A . 124 MET H    1 1 
       16 26904 1 1 121 MET HA   H  -81.381 -19.142 -35.950 1.00 . A A . 124 MET HA   1 1 
       16 26905 1 1 121 MET HB2  H  -84.358 -18.770 -35.716 1.00 . A A . 124 MET HB2  1 1 
       16 26906 1 1 121 MET HB3  H  -83.566 -18.824 -37.285 1.00 . A A . 124 MET HB3  1 1 
       16 26907 1 1 121 MET HE1  H  -83.606 -23.401 -37.238 1.00 . A A . 124 MET HE1  1 1 
       16 26908 1 1 121 MET HE2  H  -82.419 -23.357 -35.935 1.00 . A A . 124 MET HE2  1 1 
       16 26909 1 1 121 MET HE3  H  -81.910 -23.740 -37.580 1.00 . A A . 124 MET HE3  1 1 
       16 26910 1 1 121 MET HG2  H  -83.376 -20.997 -35.212 1.00 . A A . 124 MET HG2  1 1 
       16 26911 1 1 121 MET HG3  H  -84.524 -20.987 -36.552 1.00 . A A . 124 MET HG3  1 1 
       16 26912 1 1 121 MET N    N  -82.283 -18.596 -34.180 1.00 . A A . 124 MET N    1 1 
       16 26913 1 1 121 MET O    O  -81.602 -16.892 -37.254 1.00 . A A . 124 MET O    1 1 
       16 26914 1 1 121 MET SD   S  -82.304 -21.411 -37.297 1.00 . A A . 124 MET SD   1 1 
       16 26915 1 1 122 CYS C    C  -80.751 -14.272 -35.546 1.00 . A A . 125 CYS C    1 1 
       16 26916 1 1 122 CYS CA   C  -82.197 -14.748 -35.612 1.00 . A A . 125 CYS CA   1 1 
       16 26917 1 1 122 CYS CB   C  -83.102 -13.872 -34.736 1.00 . A A . 125 CYS CB   1 1 
       16 26918 1 1 122 CYS H    H  -82.691 -16.393 -34.382 1.00 . A A . 125 CYS H    1 1 
       16 26919 1 1 122 CYS HA   H  -82.526 -14.645 -36.635 1.00 . A A . 125 CYS HA   1 1 
       16 26920 1 1 122 CYS HB2  H  -82.614 -12.924 -34.565 1.00 . A A . 125 CYS HB2  1 1 
       16 26921 1 1 122 CYS HB3  H  -84.034 -13.702 -35.254 1.00 . A A . 125 CYS HB3  1 1 
       16 26922 1 1 122 CYS N    N  -82.343 -16.155 -35.266 1.00 . A A . 125 CYS N    1 1 
       16 26923 1 1 122 CYS O    O  -80.074 -14.395 -34.522 1.00 . A A . 125 CYS O    1 1 
       16 26924 1 1 122 CYS SG   S  -83.494 -14.585 -33.115 1.00 . A A . 125 CYS SG   1 1 
       16 26925 1 1 123 HIS C    C  -79.290 -11.584 -36.943 1.00 . A A . 126 HIS C    1 1 
       16 26926 1 1 123 HIS CA   C  -79.013 -13.078 -36.785 1.00 . A A . 126 HIS CA   1 1 
       16 26927 1 1 123 HIS CB   C  -78.230 -13.639 -37.983 1.00 . A A . 126 HIS CB   1 1 
       16 26928 1 1 123 HIS CD2  C  -75.843 -12.798 -37.383 1.00 . A A . 126 HIS CD2  1 1 
       16 26929 1 1 123 HIS CE1  C  -75.264 -12.068 -39.364 1.00 . A A . 126 HIS CE1  1 1 
       16 26930 1 1 123 HIS CG   C  -76.887 -13.012 -38.216 1.00 . A A . 126 HIS CG   1 1 
       16 26931 1 1 123 HIS H    H  -80.840 -13.847 -37.487 1.00 . A A . 126 HIS H    1 1 
       16 26932 1 1 123 HIS HA   H  -78.457 -13.247 -35.873 1.00 . A A . 126 HIS HA   1 1 
       16 26933 1 1 123 HIS HB2  H  -78.074 -14.696 -37.833 1.00 . A A . 126 HIS HB2  1 1 
       16 26934 1 1 123 HIS HB3  H  -78.820 -13.496 -38.878 1.00 . A A . 126 HIS HB3  1 1 
       16 26935 1 1 123 HIS HD1  H  -77.036 -12.562 -40.271 1.00 . A A . 126 HIS HD1  1 1 
       16 26936 1 1 123 HIS HD2  H  -75.802 -13.042 -36.330 1.00 . A A . 126 HIS HD2  1 1 
       16 26937 1 1 123 HIS HE1  H  -74.697 -11.637 -40.175 1.00 . A A . 126 HIS HE1  1 1 
       16 26938 1 1 123 HIS HE2  H  -73.917 -12.079 -37.823 1.00 . A A . 126 HIS HE2  1 1 
       16 26939 1 1 123 HIS N    N  -80.293 -13.760 -36.680 1.00 . A A . 126 HIS N    1 1 
       16 26940 1 1 123 HIS ND1  N  -76.492 -12.542 -39.449 1.00 . A A . 126 HIS ND1  1 1 
       16 26941 1 1 123 HIS NE2  N  -74.847 -12.210 -38.122 1.00 . A A . 126 HIS NE2  1 1 
       16 26942 1 1 123 HIS O    O  -78.960 -10.977 -37.960 1.00 . A A . 126 HIS O    1 1 
       16 26943 1 1 124 SER C    C  -81.285  -9.415 -37.226 1.00 . A A . 127 SER C    1 1 
       16 26944 1 1 124 SER CA   C  -80.460  -9.658 -35.963 1.00 . A A . 127 SER CA   1 1 
       16 26945 1 1 124 SER CB   C  -79.341  -8.617 -35.857 1.00 . A A . 127 SER CB   1 1 
       16 26946 1 1 124 SER H    H  -80.072 -11.548 -35.103 1.00 . A A . 127 SER H    1 1 
       16 26947 1 1 124 SER HA   H  -81.113  -9.544 -35.109 1.00 . A A . 127 SER HA   1 1 
       16 26948 1 1 124 SER HB2  H  -78.727  -8.658 -36.738 1.00 . A A . 127 SER HB2  1 1 
       16 26949 1 1 124 SER HB3  H  -79.781  -7.634 -35.776 1.00 . A A . 127 SER HB3  1 1 
       16 26950 1 1 124 SER HG   H  -78.128  -9.720 -34.783 1.00 . A A . 127 SER HG   1 1 
       16 26951 1 1 124 SER N    N  -79.940 -11.022 -35.924 1.00 . A A . 127 SER N    1 1 
       16 26952 1 1 124 SER O    O  -80.841  -8.734 -38.153 1.00 . A A . 127 SER O    1 1 
       16 26953 1 1 124 SER OG   O  -78.528  -8.845 -34.717 1.00 . A A . 127 SER OG   1 1 
       16 26954 1 1 125 LEU C    C  -83.977  -8.343 -38.159 1.00 . A A . 128 LEU C    1 1 
       16 26955 1 1 125 LEU CA   C  -83.373  -9.715 -38.380 1.00 . A A . 128 LEU CA   1 1 
       16 26956 1 1 125 LEU CB   C  -84.455 -10.789 -38.514 1.00 . A A . 128 LEU CB   1 1 
       16 26957 1 1 125 LEU CD1  C  -85.108 -13.118 -39.166 1.00 . A A . 128 LEU CD1  1 1 
       16 26958 1 1 125 LEU CD2  C  -83.063 -12.085 -40.157 1.00 . A A . 128 LEU CD2  1 1 
       16 26959 1 1 125 LEU CG   C  -83.944 -12.177 -38.918 1.00 . A A . 128 LEU CG   1 1 
       16 26960 1 1 125 LEU H    H  -82.749 -10.625 -36.575 1.00 . A A . 128 LEU H    1 1 
       16 26961 1 1 125 LEU HA   H  -82.786  -9.688 -39.287 1.00 . A A . 128 LEU HA   1 1 
       16 26962 1 1 125 LEU HB2  H  -84.966 -10.877 -37.566 1.00 . A A . 128 LEU HB2  1 1 
       16 26963 1 1 125 LEU HB3  H  -85.167 -10.462 -39.258 1.00 . A A . 128 LEU HB3  1 1 
       16 26964 1 1 125 LEU HD11 H  -85.671 -13.244 -38.252 1.00 . A A . 128 LEU HD11 1 1 
       16 26965 1 1 125 LEU HD12 H  -84.732 -14.079 -39.491 1.00 . A A . 128 LEU HD12 1 1 
       16 26966 1 1 125 LEU HD13 H  -85.748 -12.705 -39.929 1.00 . A A . 128 LEU HD13 1 1 
       16 26967 1 1 125 LEU HD21 H  -82.222 -11.438 -39.953 1.00 . A A . 128 LEU HD21 1 1 
       16 26968 1 1 125 LEU HD22 H  -83.637 -11.680 -40.978 1.00 . A A . 128 LEU HD22 1 1 
       16 26969 1 1 125 LEU HD23 H  -82.704 -13.069 -40.420 1.00 . A A . 128 LEU HD23 1 1 
       16 26970 1 1 125 LEU HG   H  -83.351 -12.584 -38.113 1.00 . A A . 128 LEU HG   1 1 
       16 26971 1 1 125 LEU N    N  -82.472 -10.004 -37.283 1.00 . A A . 128 LEU N    1 1 
       16 26972 1 1 125 LEU O    O  -84.579  -8.081 -37.122 1.00 . A A . 128 LEU O    1 1 
       16 26973 1 1 126 GLY C    C  -85.399  -5.702 -39.619 1.00 . A A . 129 GLY C    1 1 
       16 26974 1 1 126 GLY CA   C  -84.121  -6.087 -38.940 1.00 . A A . 129 GLY CA   1 1 
       16 26975 1 1 126 GLY H    H  -83.505  -7.783 -40.008 1.00 . A A . 129 GLY H    1 1 
       16 26976 1 1 126 GLY HA2  H  -84.215  -5.892 -37.881 1.00 . A A . 129 GLY HA2  1 1 
       16 26977 1 1 126 GLY HA3  H  -83.317  -5.486 -39.340 1.00 . A A . 129 GLY HA3  1 1 
       16 26978 1 1 126 GLY N    N  -83.806  -7.473 -39.129 1.00 . A A . 129 GLY N    1 1 
       16 26979 1 1 126 GLY O    O  -85.590  -5.969 -40.807 1.00 . A A . 129 GLY O    1 1 
       16 26980 1 1 127 LEU C    C  -87.384  -3.118 -39.655 1.00 . A A . 130 LEU C    1 1 
       16 26981 1 1 127 LEU CA   C  -87.524  -4.605 -39.367 1.00 . A A . 130 LEU CA   1 1 
       16 26982 1 1 127 LEU CB   C  -88.638  -4.868 -38.355 1.00 . A A . 130 LEU CB   1 1 
       16 26983 1 1 127 LEU CD1  C  -90.128  -6.514 -37.186 1.00 . A A . 130 LEU CD1  1 1 
       16 26984 1 1 127 LEU CD2  C  -90.088  -6.419 -39.683 1.00 . A A . 130 LEU CD2  1 1 
       16 26985 1 1 127 LEU CG   C  -89.264  -6.264 -38.410 1.00 . A A . 130 LEU CG   1 1 
       16 26986 1 1 127 LEU H    H  -86.066  -4.960 -37.907 1.00 . A A . 130 LEU H    1 1 
       16 26987 1 1 127 LEU HA   H  -87.744  -5.130 -40.288 1.00 . A A . 130 LEU HA   1 1 
       16 26988 1 1 127 LEU HB2  H  -88.235  -4.718 -37.363 1.00 . A A . 130 LEU HB2  1 1 
       16 26989 1 1 127 LEU HB3  H  -89.422  -4.143 -38.518 1.00 . A A . 130 LEU HB3  1 1 
       16 26990 1 1 127 LEU HD11 H  -90.926  -5.788 -37.157 1.00 . A A . 130 LEU HD11 1 1 
       16 26991 1 1 127 LEU HD12 H  -89.525  -6.421 -36.294 1.00 . A A . 130 LEU HD12 1 1 
       16 26992 1 1 127 LEU HD13 H  -90.546  -7.508 -37.236 1.00 . A A . 130 LEU HD13 1 1 
       16 26993 1 1 127 LEU HD21 H  -90.524  -7.405 -39.714 1.00 . A A . 130 LEU HD21 1 1 
       16 26994 1 1 127 LEU HD22 H  -89.446  -6.283 -40.543 1.00 . A A . 130 LEU HD22 1 1 
       16 26995 1 1 127 LEU HD23 H  -90.882  -5.673 -39.704 1.00 . A A . 130 LEU HD23 1 1 
       16 26996 1 1 127 LEU HG   H  -88.477  -7.005 -38.425 1.00 . A A . 130 LEU HG   1 1 
       16 26997 1 1 127 LEU N    N  -86.275  -5.099 -38.854 1.00 . A A . 130 LEU N    1 1 
       16 26998 1 1 127 LEU O    O  -86.823  -2.376 -38.852 1.00 . A A . 130 LEU O    1 1 
       16 26999 1 1 128 THR C    C  -89.030  -0.787 -41.807 1.00 . A A . 131 THR C    1 1 
       16 27000 1 1 128 THR CA   C  -87.739  -1.292 -41.170 1.00 . A A . 131 THR CA   1 1 
       16 27001 1 1 128 THR CB   C  -86.516  -1.094 -42.076 1.00 . A A . 131 THR CB   1 1 
       16 27002 1 1 128 THR CG2  C  -86.644  -1.825 -43.406 1.00 . A A . 131 THR CG2  1 1 
       16 27003 1 1 128 THR H    H  -88.264  -3.323 -41.431 1.00 . A A . 131 THR H    1 1 
       16 27004 1 1 128 THR HA   H  -87.569  -0.734 -40.259 1.00 . A A . 131 THR HA   1 1 
       16 27005 1 1 128 THR HB   H  -85.680  -1.516 -41.547 1.00 . A A . 131 THR HB   1 1 
       16 27006 1 1 128 THR HG1  H  -86.870   0.618 -43.002 1.00 . A A . 131 THR HG1  1 1 
       16 27007 1 1 128 THR HG21 H  -87.522  -1.474 -43.928 1.00 . A A . 131 THR HG21 1 1 
       16 27008 1 1 128 THR HG22 H  -86.730  -2.887 -43.226 1.00 . A A . 131 THR HG22 1 1 
       16 27009 1 1 128 THR HG23 H  -85.768  -1.631 -44.005 1.00 . A A . 131 THR HG23 1 1 
       16 27010 1 1 128 THR N    N  -87.854  -2.687 -40.805 1.00 . A A . 131 THR N    1 1 
       16 27011 1 1 128 THR O    O  -89.393  -1.183 -42.913 1.00 . A A . 131 THR O    1 1 
       16 27012 1 1 128 THR OG1  O  -86.274   0.296 -42.311 1.00 . A A . 131 THR OG1  1 1 
       16 27013 1 1 129 CYS C    C  -91.256   0.881 -42.820 1.00 . A A . 132 CYS C    1 1 
       16 27014 1 1 129 CYS CA   C  -91.115   0.451 -41.379 1.00 . A A . 132 CYS CA   1 1 
       16 27015 1 1 129 CYS CB   C  -91.578   1.543 -40.433 1.00 . A A . 132 CYS CB   1 1 
       16 27016 1 1 129 CYS H    H  -89.327   0.424 -40.249 1.00 . A A . 132 CYS H    1 1 
       16 27017 1 1 129 CYS HA   H  -91.757  -0.420 -41.225 1.00 . A A . 132 CYS HA   1 1 
       16 27018 1 1 129 CYS HB2  H  -90.899   2.380 -40.492 1.00 . A A . 132 CYS HB2  1 1 
       16 27019 1 1 129 CYS HB3  H  -92.570   1.863 -40.714 1.00 . A A . 132 CYS HB3  1 1 
       16 27020 1 1 129 CYS N    N  -89.745   0.050 -41.051 1.00 . A A . 132 CYS N    1 1 
       16 27021 1 1 129 CYS O    O  -90.797   1.951 -43.226 1.00 . A A . 132 CYS O    1 1 
       16 27022 1 1 129 CYS SG   S  -91.638   0.986 -38.709 1.00 . A A . 132 CYS SG   1 1 
       16 27023 1 1 130 LEU C    C  -90.866  -0.023 -45.807 1.00 . A A . 133 LEU C    1 1 
       16 27024 1 1 130 LEU CA   C  -92.144   0.152 -44.983 1.00 . A A . 133 LEU CA   1 1 
       16 27025 1 1 130 LEU CB   C  -92.816   1.501 -45.281 1.00 . A A . 133 LEU CB   1 1 
       16 27026 1 1 130 LEU CD1  C  -93.782   0.848 -47.510 1.00 . A A . 133 LEU CD1  1 1 
       16 27027 1 1 130 LEU CD2  C  -93.527   3.260 -46.910 1.00 . A A . 133 LEU CD2  1 1 
       16 27028 1 1 130 LEU CG   C  -92.936   1.869 -46.763 1.00 . A A . 133 LEU CG   1 1 
       16 27029 1 1 130 LEU H    H  -92.206  -0.827 -43.144 1.00 . A A . 133 LEU H    1 1 
       16 27030 1 1 130 LEU HA   H  -92.826  -0.642 -45.240 1.00 . A A . 133 LEU HA   1 1 
       16 27031 1 1 130 LEU HB2  H  -93.811   1.481 -44.855 1.00 . A A . 133 LEU HB2  1 1 
       16 27032 1 1 130 LEU HB3  H  -92.252   2.278 -44.785 1.00 . A A . 133 LEU HB3  1 1 
       16 27033 1 1 130 LEU HD11 H  -94.771   0.816 -47.078 1.00 . A A . 133 LEU HD11 1 1 
       16 27034 1 1 130 LEU HD12 H  -93.324  -0.127 -47.432 1.00 . A A . 133 LEU HD12 1 1 
       16 27035 1 1 130 LEU HD13 H  -93.853   1.130 -48.551 1.00 . A A . 133 LEU HD13 1 1 
       16 27036 1 1 130 LEU HD21 H  -93.637   3.494 -47.958 1.00 . A A . 133 LEU HD21 1 1 
       16 27037 1 1 130 LEU HD22 H  -92.870   3.981 -46.445 1.00 . A A . 133 LEU HD22 1 1 
       16 27038 1 1 130 LEU HD23 H  -94.493   3.291 -46.429 1.00 . A A . 133 LEU HD23 1 1 
       16 27039 1 1 130 LEU HG   H  -91.952   1.875 -47.206 1.00 . A A . 133 LEU HG   1 1 
       16 27040 1 1 130 LEU N    N  -91.889  -0.007 -43.572 1.00 . A A . 133 LEU N    1 1 
       16 27041 1 1 130 LEU O    O  -90.728  -0.993 -46.552 1.00 . A A . 133 LEU O    1 1 
       16 27042 1 1 131 GLU C    C  -87.532   1.374 -45.534 1.00 . A A . 134 GLU C    1 1 
       16 27043 1 1 131 GLU CA   C  -88.684   0.873 -46.399 1.00 . A A . 134 GLU CA   1 1 
       16 27044 1 1 131 GLU CB   C  -88.802   1.693 -47.697 1.00 . A A . 134 GLU CB   1 1 
       16 27045 1 1 131 GLU CD   C  -88.394   4.067 -46.873 1.00 . A A . 134 GLU CD   1 1 
       16 27046 1 1 131 GLU CG   C  -89.370   3.100 -47.517 1.00 . A A . 134 GLU CG   1 1 
       16 27047 1 1 131 GLU H    H  -90.096   1.636 -45.018 1.00 . A A . 134 GLU H    1 1 
       16 27048 1 1 131 GLU HA   H  -88.490  -0.158 -46.657 1.00 . A A . 134 GLU HA   1 1 
       16 27049 1 1 131 GLU HB2  H  -87.821   1.782 -48.141 1.00 . A A . 134 GLU HB2  1 1 
       16 27050 1 1 131 GLU HB3  H  -89.443   1.159 -48.383 1.00 . A A . 134 GLU HB3  1 1 
       16 27051 1 1 131 GLU HG2  H  -89.645   3.488 -48.487 1.00 . A A . 134 GLU HG2  1 1 
       16 27052 1 1 131 GLU HG3  H  -90.252   3.036 -46.897 1.00 . A A . 134 GLU HG3  1 1 
       16 27053 1 1 131 GLU N    N  -89.939   0.908 -45.659 1.00 . A A . 134 GLU N    1 1 
       16 27054 1 1 131 GLU O    O  -87.655   1.444 -44.306 1.00 . A A . 134 GLU O    1 1 
       16 27055 1 1 131 GLU OE1  O  -87.478   4.550 -47.572 1.00 . A A . 134 GLU OE1  1 1 
       16 27056 1 1 131 GLU OE2  O  -88.541   4.352 -45.668 1.00 . A A . 134 GLU OE2  1 1 
       17 27057 1 1  22 ARG C    C -102.491 -12.077 -25.254 1.00 . A A .  25 ARG C    1 1 
       17 27058 1 1  22 ARG CA   C -102.658 -13.449 -24.618 1.00 . A A .  25 ARG CA   1 1 
       17 27059 1 1  22 ARG CB   C -102.507 -13.356 -23.093 1.00 . A A .  25 ARG CB   1 1 
       17 27060 1 1  22 ARG CD   C -102.745 -14.522 -20.872 1.00 . A A .  25 ARG CD   1 1 
       17 27061 1 1  22 ARG CG   C -102.669 -14.690 -22.382 1.00 . A A .  25 ARG CG   1 1 
       17 27062 1 1  22 ARG CZ   C -101.320 -13.142 -19.400 1.00 . A A .  25 ARG CZ   1 1 
       17 27063 1 1  22 ARG H    H -100.704 -14.109 -24.929 1.00 . A A .  25 ARG H    1 1 
       17 27064 1 1  22 ARG HA   H -103.645 -13.816 -24.851 1.00 . A A .  25 ARG HA   1 1 
       17 27065 1 1  22 ARG HB2  H -101.526 -12.966 -22.863 1.00 . A A .  25 ARG HB2  1 1 
       17 27066 1 1  22 ARG HB3  H -103.253 -12.676 -22.709 1.00 . A A .  25 ARG HB3  1 1 
       17 27067 1 1  22 ARG HD2  H -103.474 -13.758 -20.648 1.00 . A A .  25 ARG HD2  1 1 
       17 27068 1 1  22 ARG HD3  H -103.067 -15.458 -20.438 1.00 . A A .  25 ARG HD3  1 1 
       17 27069 1 1  22 ARG HE   H -100.678 -14.689 -20.508 1.00 . A A .  25 ARG HE   1 1 
       17 27070 1 1  22 ARG HG2  H -103.574 -15.164 -22.728 1.00 . A A .  25 ARG HG2  1 1 
       17 27071 1 1  22 ARG HG3  H -101.820 -15.316 -22.622 1.00 . A A .  25 ARG HG3  1 1 
       17 27072 1 1  22 ARG HH11 H -103.239 -12.490 -19.557 1.00 . A A .  25 ARG HH11 1 1 
       17 27073 1 1  22 ARG HH12 H -102.239 -11.609 -18.437 1.00 . A A .  25 ARG HH12 1 1 
       17 27074 1 1  22 ARG HH21 H  -99.349 -13.511 -19.047 1.00 . A A .  25 ARG HH21 1 1 
       17 27075 1 1  22 ARG HH22 H -100.037 -12.181 -18.157 1.00 . A A .  25 ARG HH22 1 1 
       17 27076 1 1  22 ARG N    N -101.670 -14.395 -25.185 1.00 . A A .  25 ARG N    1 1 
       17 27077 1 1  22 ARG NE   N -101.464 -14.139 -20.277 1.00 . A A .  25 ARG NE   1 1 
       17 27078 1 1  22 ARG NH1  N -102.346 -12.349 -19.113 1.00 . A A .  25 ARG NH1  1 1 
       17 27079 1 1  22 ARG NH2  N -100.143 -12.924 -18.826 1.00 . A A .  25 ARG NH2  1 1 
       17 27080 1 1  22 ARG O    O -103.284 -11.676 -26.104 1.00 . A A .  25 ARG O    1 1 
       17 27081 1 1  23 LEU C    C -100.462 -10.333 -26.811 1.00 . A A .  26 LEU C    1 1 
       17 27082 1 1  23 LEU CA   C -101.116 -10.084 -25.457 1.00 . A A .  26 LEU CA   1 1 
       17 27083 1 1  23 LEU CB   C -100.163  -9.276 -24.560 1.00 . A A .  26 LEU CB   1 1 
       17 27084 1 1  23 LEU CD1  C -100.734 -10.041 -22.220 1.00 . A A .  26 LEU CD1  1 1 
       17 27085 1 1  23 LEU CD2  C  -99.877  -7.728 -22.606 1.00 . A A .  26 LEU CD2  1 1 
       17 27086 1 1  23 LEU CG   C -100.709  -8.862 -23.183 1.00 . A A .  26 LEU CG   1 1 
       17 27087 1 1  23 LEU H    H -100.899 -11.704 -24.115 1.00 . A A .  26 LEU H    1 1 
       17 27088 1 1  23 LEU HA   H -102.032  -9.530 -25.603 1.00 . A A .  26 LEU HA   1 1 
       17 27089 1 1  23 LEU HB2  H  -99.272  -9.863 -24.403 1.00 . A A .  26 LEU HB2  1 1 
       17 27090 1 1  23 LEU HB3  H  -99.887  -8.376 -25.092 1.00 . A A .  26 LEU HB3  1 1 
       17 27091 1 1  23 LEU HD11 H -101.392 -10.805 -22.605 1.00 . A A .  26 LEU HD11 1 1 
       17 27092 1 1  23 LEU HD12 H -101.090  -9.710 -21.257 1.00 . A A .  26 LEU HD12 1 1 
       17 27093 1 1  23 LEU HD13 H  -99.736 -10.443 -22.116 1.00 . A A .  26 LEU HD13 1 1 
       17 27094 1 1  23 LEU HD21 H  -98.855  -8.056 -22.484 1.00 . A A .  26 LEU HD21 1 1 
       17 27095 1 1  23 LEU HD22 H -100.279  -7.440 -21.647 1.00 . A A .  26 LEU HD22 1 1 
       17 27096 1 1  23 LEU HD23 H  -99.905  -6.883 -23.278 1.00 . A A .  26 LEU HD23 1 1 
       17 27097 1 1  23 LEU HG   H -101.721  -8.506 -23.298 1.00 . A A .  26 LEU HG   1 1 
       17 27098 1 1  23 LEU N    N -101.451 -11.365 -24.847 1.00 . A A .  26 LEU N    1 1 
       17 27099 1 1  23 LEU O    O  -99.765 -11.332 -26.984 1.00 . A A .  26 LEU O    1 1 
       17 27100 1 1  24 SER C    C  -99.701  -8.265 -29.679 1.00 . A A .  27 SER C    1 1 
       17 27101 1 1  24 SER CA   C -100.095  -9.612 -29.088 1.00 . A A .  27 SER CA   1 1 
       17 27102 1 1  24 SER CB   C -101.055 -10.353 -30.016 1.00 . A A .  27 SER CB   1 1 
       17 27103 1 1  24 SER H    H -101.294  -8.691 -27.604 1.00 . A A .  27 SER H    1 1 
       17 27104 1 1  24 SER HA   H  -99.202 -10.208 -28.968 1.00 . A A .  27 SER HA   1 1 
       17 27105 1 1  24 SER HB2  H -101.990  -9.819 -30.065 1.00 . A A .  27 SER HB2  1 1 
       17 27106 1 1  24 SER HB3  H -100.624 -10.418 -31.004 1.00 . A A .  27 SER HB3  1 1 
       17 27107 1 1  24 SER HG   H -100.771 -11.817 -28.745 1.00 . A A .  27 SER HG   1 1 
       17 27108 1 1  24 SER N    N -100.695  -9.457 -27.773 1.00 . A A .  27 SER N    1 1 
       17 27109 1 1  24 SER O    O -100.213  -7.224 -29.273 1.00 . A A .  27 SER O    1 1 
       17 27110 1 1  24 SER OG   O -101.304 -11.662 -29.536 1.00 . A A .  27 SER OG   1 1 
       17 27111 1 1  25 TRP C    C  -99.172  -6.393 -32.221 1.00 . A A .  28 TRP C    1 1 
       17 27112 1 1  25 TRP CA   C  -98.235  -7.058 -31.213 1.00 . A A .  28 TRP CA   1 1 
       17 27113 1 1  25 TRP CB   C  -96.858  -7.313 -31.850 1.00 . A A .  28 TRP CB   1 1 
       17 27114 1 1  25 TRP CD1  C  -97.804  -9.197 -33.337 1.00 . A A .  28 TRP CD1  1 1 
       17 27115 1 1  25 TRP CD2  C  -95.797  -8.433 -33.968 1.00 . A A .  28 TRP CD2  1 1 
       17 27116 1 1  25 TRP CE2  C  -96.191  -9.446 -34.861 1.00 . A A .  28 TRP CE2  1 1 
       17 27117 1 1  25 TRP CE3  C  -94.567  -7.801 -34.165 1.00 . A A .  28 TRP CE3  1 1 
       17 27118 1 1  25 TRP CG   C  -96.846  -8.283 -33.003 1.00 . A A .  28 TRP CG   1 1 
       17 27119 1 1  25 TRP CH2  C  -94.193  -9.206 -36.102 1.00 . A A .  28 TRP CH2  1 1 
       17 27120 1 1  25 TRP CZ2  C  -95.394  -9.842 -35.935 1.00 . A A .  28 TRP CZ2  1 1 
       17 27121 1 1  25 TRP CZ3  C  -93.776  -8.196 -35.229 1.00 . A A .  28 TRP CZ3  1 1 
       17 27122 1 1  25 TRP H    H  -98.491  -9.163 -31.001 1.00 . A A .  28 TRP H    1 1 
       17 27123 1 1  25 TRP HA   H  -98.099  -6.375 -30.387 1.00 . A A .  28 TRP HA   1 1 
       17 27124 1 1  25 TRP HB2  H  -96.467  -6.376 -32.212 1.00 . A A .  28 TRP HB2  1 1 
       17 27125 1 1  25 TRP HB3  H  -96.192  -7.697 -31.090 1.00 . A A .  28 TRP HB3  1 1 
       17 27126 1 1  25 TRP HD1  H  -98.728  -9.337 -32.793 1.00 . A A .  28 TRP HD1  1 1 
       17 27127 1 1  25 TRP HE1  H  -97.941 -10.606 -34.888 1.00 . A A .  28 TRP HE1  1 1 
       17 27128 1 1  25 TRP HE3  H  -94.228  -7.020 -33.501 1.00 . A A .  28 TRP HE3  1 1 
       17 27129 1 1  25 TRP HH2  H  -93.542  -9.481 -36.919 1.00 . A A .  28 TRP HH2  1 1 
       17 27130 1 1  25 TRP HZ2  H  -95.700 -10.619 -36.621 1.00 . A A .  28 TRP HZ2  1 1 
       17 27131 1 1  25 TRP HZ3  H  -92.818  -7.720 -35.397 1.00 . A A .  28 TRP HZ3  1 1 
       17 27132 1 1  25 TRP N    N  -98.795  -8.292 -30.653 1.00 . A A .  28 TRP N    1 1 
       17 27133 1 1  25 TRP NE1  N  -97.420  -9.898 -34.454 1.00 . A A .  28 TRP NE1  1 1 
       17 27134 1 1  25 TRP O    O  -98.790  -5.434 -32.890 1.00 . A A .  28 TRP O    1 1 
       17 27135 1 1  26 TYR C    C -102.542  -5.709 -32.371 1.00 . A A .  29 TYR C    1 1 
       17 27136 1 1  26 TYR CA   C -101.387  -6.273 -33.191 1.00 . A A .  29 TYR CA   1 1 
       17 27137 1 1  26 TYR CB   C -101.895  -7.258 -34.257 1.00 . A A .  29 TYR CB   1 1 
       17 27138 1 1  26 TYR CD1  C -103.488  -8.874 -33.139 1.00 . A A .  29 TYR CD1  1 1 
       17 27139 1 1  26 TYR CD2  C -101.373  -9.693 -33.865 1.00 . A A .  29 TYR CD2  1 1 
       17 27140 1 1  26 TYR CE1  C -103.823 -10.133 -32.678 1.00 . A A .  29 TYR CE1  1 1 
       17 27141 1 1  26 TYR CE2  C -101.699 -10.952 -33.407 1.00 . A A .  29 TYR CE2  1 1 
       17 27142 1 1  26 TYR CG   C -102.259  -8.632 -33.737 1.00 . A A .  29 TYR CG   1 1 
       17 27143 1 1  26 TYR CZ   C -102.924 -11.170 -32.815 1.00 . A A .  29 TYR CZ   1 1 
       17 27144 1 1  26 TYR H    H -100.638  -7.683 -31.803 1.00 . A A .  29 TYR H    1 1 
       17 27145 1 1  26 TYR HA   H -100.899  -5.448 -33.692 1.00 . A A .  29 TYR HA   1 1 
       17 27146 1 1  26 TYR HB2  H -102.775  -6.844 -34.723 1.00 . A A .  29 TYR HB2  1 1 
       17 27147 1 1  26 TYR HB3  H -101.128  -7.382 -35.007 1.00 . A A .  29 TYR HB3  1 1 
       17 27148 1 1  26 TYR HD1  H -104.187  -8.058 -33.034 1.00 . A A .  29 TYR HD1  1 1 
       17 27149 1 1  26 TYR HD2  H -100.412  -9.522 -34.328 1.00 . A A .  29 TYR HD2  1 1 
       17 27150 1 1  26 TYR HE1  H -104.785 -10.300 -32.215 1.00 . A A .  29 TYR HE1  1 1 
       17 27151 1 1  26 TYR HE2  H -100.996 -11.764 -33.516 1.00 . A A .  29 TYR HE2  1 1 
       17 27152 1 1  26 TYR HH   H -104.155 -12.634 -32.594 1.00 . A A .  29 TYR HH   1 1 
       17 27153 1 1  26 TYR N    N -100.395  -6.892 -32.324 1.00 . A A .  29 TYR N    1 1 
       17 27154 1 1  26 TYR O    O -103.573  -5.312 -32.918 1.00 . A A .  29 TYR O    1 1 
       17 27155 1 1  26 TYR OH   O -103.245 -12.426 -32.358 1.00 . A A .  29 TYR OH   1 1 
       17 27156 1 1  27 ASP C    C -103.288  -3.548 -30.269 1.00 . A A .  30 ASP C    1 1 
       17 27157 1 1  27 ASP CA   C -103.351  -5.069 -30.173 1.00 . A A .  30 ASP CA   1 1 
       17 27158 1 1  27 ASP CB   C -103.130  -5.513 -28.726 1.00 . A A .  30 ASP CB   1 1 
       17 27159 1 1  27 ASP CG   C -103.597  -6.932 -28.458 1.00 . A A .  30 ASP CG   1 1 
       17 27160 1 1  27 ASP H    H -101.534  -6.023 -30.671 1.00 . A A .  30 ASP H    1 1 
       17 27161 1 1  27 ASP HA   H -104.327  -5.400 -30.499 1.00 . A A .  30 ASP HA   1 1 
       17 27162 1 1  27 ASP HB2  H -102.077  -5.461 -28.502 1.00 . A A .  30 ASP HB2  1 1 
       17 27163 1 1  27 ASP HB3  H -103.664  -4.848 -28.071 1.00 . A A .  30 ASP HB3  1 1 
       17 27164 1 1  27 ASP N    N -102.361  -5.663 -31.056 1.00 . A A .  30 ASP N    1 1 
       17 27165 1 1  27 ASP O    O -102.205  -2.971 -30.325 1.00 . A A .  30 ASP O    1 1 
       17 27166 1 1  27 ASP OD1  O -104.663  -7.322 -28.982 1.00 . A A .  30 ASP OD1  1 1 
       17 27167 1 1  27 ASP OD2  O -102.910  -7.660 -27.710 1.00 . A A .  30 ASP OD2  1 1 
       17 27168 1 1  28 PRO C    C -103.796  -0.636 -29.370 1.00 . A A .  31 PRO C    1 1 
       17 27169 1 1  28 PRO CA   C -104.528  -1.416 -30.464 1.00 . A A .  31 PRO CA   1 1 
       17 27170 1 1  28 PRO CB   C -106.034  -1.123 -30.411 1.00 . A A .  31 PRO CB   1 1 
       17 27171 1 1  28 PRO CD   C -105.787  -3.483 -30.166 1.00 . A A .  31 PRO CD   1 1 
       17 27172 1 1  28 PRO CG   C -106.692  -2.423 -30.722 1.00 . A A .  31 PRO CG   1 1 
       17 27173 1 1  28 PRO HA   H -104.141  -1.118 -31.427 1.00 . A A .  31 PRO HA   1 1 
       17 27174 1 1  28 PRO HB2  H -106.300  -0.770 -29.426 1.00 . A A .  31 PRO HB2  1 1 
       17 27175 1 1  28 PRO HB3  H -106.281  -0.371 -31.147 1.00 . A A .  31 PRO HB3  1 1 
       17 27176 1 1  28 PRO HD2  H -106.027  -3.680 -29.131 1.00 . A A .  31 PRO HD2  1 1 
       17 27177 1 1  28 PRO HD3  H -105.856  -4.386 -30.752 1.00 . A A .  31 PRO HD3  1 1 
       17 27178 1 1  28 PRO HG2  H -107.661  -2.470 -30.244 1.00 . A A .  31 PRO HG2  1 1 
       17 27179 1 1  28 PRO HG3  H -106.794  -2.538 -31.791 1.00 . A A .  31 PRO HG3  1 1 
       17 27180 1 1  28 PRO N    N -104.451  -2.875 -30.291 1.00 . A A .  31 PRO N    1 1 
       17 27181 1 1  28 PRO O    O -103.236   0.429 -29.630 1.00 . A A .  31 PRO O    1 1 
       17 27182 1 1  29 ASP C    C -101.678  -0.817 -26.959 1.00 . A A .  32 ASP C    1 1 
       17 27183 1 1  29 ASP CA   C -103.169  -0.497 -27.023 1.00 . A A .  32 ASP CA   1 1 
       17 27184 1 1  29 ASP CB   C -103.849  -0.907 -25.711 1.00 . A A .  32 ASP CB   1 1 
       17 27185 1 1  29 ASP CG   C -103.341  -0.121 -24.517 1.00 . A A .  32 ASP CG   1 1 
       17 27186 1 1  29 ASP H    H -104.237  -2.033 -28.017 1.00 . A A .  32 ASP H    1 1 
       17 27187 1 1  29 ASP HA   H -103.291   0.567 -27.161 1.00 . A A .  32 ASP HA   1 1 
       17 27188 1 1  29 ASP HB2  H -104.912  -0.743 -25.798 1.00 . A A .  32 ASP HB2  1 1 
       17 27189 1 1  29 ASP HB3  H -103.666  -1.957 -25.532 1.00 . A A .  32 ASP HB3  1 1 
       17 27190 1 1  29 ASP N    N -103.798  -1.171 -28.155 1.00 . A A .  32 ASP N    1 1 
       17 27191 1 1  29 ASP O    O -100.894  -0.073 -26.368 1.00 . A A .  32 ASP O    1 1 
       17 27192 1 1  29 ASP OD1  O -103.709   1.067 -24.380 1.00 . A A .  32 ASP OD1  1 1 
       17 27193 1 1  29 ASP OD2  O -102.589  -0.688 -23.698 1.00 . A A .  32 ASP OD2  1 1 
       17 27194 1 1  30 PHE C    C  -98.970  -1.516 -28.328 1.00 . A A .  33 PHE C    1 1 
       17 27195 1 1  30 PHE CA   C  -99.928  -2.405 -27.537 1.00 . A A .  33 PHE CA   1 1 
       17 27196 1 1  30 PHE CB   C  -99.887  -3.839 -28.062 1.00 . A A .  33 PHE CB   1 1 
       17 27197 1 1  30 PHE CD1  C  -99.159  -4.990 -25.961 1.00 . A A .  33 PHE CD1  1 1 
       17 27198 1 1  30 PHE CD2  C  -97.875  -5.331 -27.938 1.00 . A A .  33 PHE CD2  1 1 
       17 27199 1 1  30 PHE CE1  C  -98.309  -5.823 -25.261 1.00 . A A .  33 PHE CE1  1 1 
       17 27200 1 1  30 PHE CE2  C  -97.022  -6.162 -27.243 1.00 . A A .  33 PHE CE2  1 1 
       17 27201 1 1  30 PHE CG   C  -98.951  -4.733 -27.306 1.00 . A A .  33 PHE CG   1 1 
       17 27202 1 1  30 PHE CZ   C  -97.238  -6.410 -25.903 1.00 . A A .  33 PHE CZ   1 1 
       17 27203 1 1  30 PHE H    H -101.933  -2.362 -28.190 1.00 . A A .  33 PHE H    1 1 
       17 27204 1 1  30 PHE HA   H  -99.631  -2.402 -26.500 1.00 . A A .  33 PHE HA   1 1 
       17 27205 1 1  30 PHE HB2  H -100.875  -4.263 -27.996 1.00 . A A .  33 PHE HB2  1 1 
       17 27206 1 1  30 PHE HB3  H  -99.575  -3.826 -29.097 1.00 . A A .  33 PHE HB3  1 1 
       17 27207 1 1  30 PHE HD1  H  -99.995  -4.530 -25.457 1.00 . A A .  33 PHE HD1  1 1 
       17 27208 1 1  30 PHE HD2  H  -97.704  -5.139 -28.988 1.00 . A A .  33 PHE HD2  1 1 
       17 27209 1 1  30 PHE HE1  H  -98.482  -6.015 -24.212 1.00 . A A .  33 PHE HE1  1 1 
       17 27210 1 1  30 PHE HE2  H  -96.183  -6.620 -27.748 1.00 . A A .  33 PHE HE2  1 1 
       17 27211 1 1  30 PHE HZ   H  -96.572  -7.063 -25.359 1.00 . A A .  33 PHE HZ   1 1 
       17 27212 1 1  30 PHE N    N -101.290  -1.899 -27.616 1.00 . A A .  33 PHE N    1 1 
       17 27213 1 1  30 PHE O    O  -99.326  -0.985 -29.382 1.00 . A A .  33 PHE O    1 1 
       17 27214 1 1  31 GLN C    C  -95.494  -1.154 -28.753 1.00 . A A .  34 GLN C    1 1 
       17 27215 1 1  31 GLN CA   C  -96.798  -0.440 -28.416 1.00 . A A .  34 GLN CA   1 1 
       17 27216 1 1  31 GLN CB   C  -96.525   0.725 -27.458 1.00 . A A .  34 GLN CB   1 1 
       17 27217 1 1  31 GLN CD   C  -96.152   2.392 -29.337 1.00 . A A .  34 GLN CD   1 1 
       17 27218 1 1  31 GLN CG   C  -95.629   1.815 -28.031 1.00 . A A .  34 GLN CG   1 1 
       17 27219 1 1  31 GLN H    H  -97.500  -1.868 -27.022 1.00 . A A .  34 GLN H    1 1 
       17 27220 1 1  31 GLN HA   H  -97.229  -0.053 -29.326 1.00 . A A .  34 GLN HA   1 1 
       17 27221 1 1  31 GLN HB2  H  -97.464   1.174 -27.180 1.00 . A A .  34 GLN HB2  1 1 
       17 27222 1 1  31 GLN HB3  H  -96.052   0.333 -26.569 1.00 . A A .  34 GLN HB3  1 1 
       17 27223 1 1  31 GLN HE21 H  -94.298   2.848 -29.904 1.00 . A A .  34 GLN HE21 1 1 
       17 27224 1 1  31 GLN HE22 H  -95.558   3.258 -31.019 1.00 . A A .  34 GLN HE22 1 1 
       17 27225 1 1  31 GLN HG2  H  -95.552   2.614 -27.310 1.00 . A A .  34 GLN HG2  1 1 
       17 27226 1 1  31 GLN HG3  H  -94.646   1.398 -28.208 1.00 . A A .  34 GLN HG3  1 1 
       17 27227 1 1  31 GLN N    N  -97.759  -1.354 -27.816 1.00 . A A .  34 GLN N    1 1 
       17 27228 1 1  31 GLN NE2  N  -95.249   2.881 -30.171 1.00 . A A .  34 GLN NE2  1 1 
       17 27229 1 1  31 GLN O    O  -94.948  -1.884 -27.931 1.00 . A A .  34 GLN O    1 1 
       17 27230 1 1  31 GLN OE1  O  -97.357   2.414 -29.588 1.00 . A A .  34 GLN OE1  1 1 
       17 27231 1 1  32 ALA C    C  -93.029  -0.430 -31.265 1.00 . A A .  35 ALA C    1 1 
       17 27232 1 1  32 ALA CA   C  -93.725  -1.464 -30.398 1.00 . A A .  35 ALA CA   1 1 
       17 27233 1 1  32 ALA CB   C  -93.895  -2.771 -31.154 1.00 . A A .  35 ALA CB   1 1 
       17 27234 1 1  32 ALA H    H  -95.533  -0.399 -30.596 1.00 . A A .  35 ALA H    1 1 
       17 27235 1 1  32 ALA HA   H  -93.123  -1.651 -29.520 1.00 . A A .  35 ALA HA   1 1 
       17 27236 1 1  32 ALA HB1  H  -92.924  -3.151 -31.440 1.00 . A A .  35 ALA HB1  1 1 
       17 27237 1 1  32 ALA HB2  H  -94.491  -2.599 -32.038 1.00 . A A .  35 ALA HB2  1 1 
       17 27238 1 1  32 ALA HB3  H  -94.391  -3.491 -30.521 1.00 . A A .  35 ALA HB3  1 1 
       17 27239 1 1  32 ALA N    N  -95.011  -0.939 -29.967 1.00 . A A .  35 ALA N    1 1 
       17 27240 1 1  32 ALA O    O  -93.689   0.397 -31.889 1.00 . A A .  35 ALA O    1 1 
       17 27241 1 1  33 ARG C    C  -89.579  -0.013 -32.419 1.00 . A A .  36 ARG C    1 1 
       17 27242 1 1  33 ARG CA   C  -90.933   0.534 -32.009 1.00 . A A .  36 ARG CA   1 1 
       17 27243 1 1  33 ARG CB   C  -90.720   1.762 -31.118 1.00 . A A .  36 ARG CB   1 1 
       17 27244 1 1  33 ARG CD   C  -89.675   2.664 -29.000 1.00 . A A .  36 ARG CD   1 1 
       17 27245 1 1  33 ARG CG   C  -89.920   1.438 -29.865 1.00 . A A .  36 ARG CG   1 1 
       17 27246 1 1  33 ARG CZ   C  -88.897   3.069 -26.690 1.00 . A A .  36 ARG CZ   1 1 
       17 27247 1 1  33 ARG H    H  -91.234  -1.183 -30.807 1.00 . A A .  36 ARG H    1 1 
       17 27248 1 1  33 ARG HA   H  -91.485   0.816 -32.900 1.00 . A A .  36 ARG HA   1 1 
       17 27249 1 1  33 ARG HB2  H  -90.189   2.517 -31.680 1.00 . A A .  36 ARG HB2  1 1 
       17 27250 1 1  33 ARG HB3  H  -91.681   2.151 -30.818 1.00 . A A .  36 ARG HB3  1 1 
       17 27251 1 1  33 ARG HD2  H  -89.105   3.385 -29.568 1.00 . A A .  36 ARG HD2  1 1 
       17 27252 1 1  33 ARG HD3  H  -90.627   3.094 -28.723 1.00 . A A .  36 ARG HD3  1 1 
       17 27253 1 1  33 ARG HE   H  -88.441   1.461 -27.784 1.00 . A A .  36 ARG HE   1 1 
       17 27254 1 1  33 ARG HG2  H  -90.465   0.709 -29.285 1.00 . A A .  36 ARG HG2  1 1 
       17 27255 1 1  33 ARG HG3  H  -88.967   1.023 -30.159 1.00 . A A .  36 ARG HG3  1 1 
       17 27256 1 1  33 ARG HH11 H  -90.059   4.563 -27.432 1.00 . A A .  36 ARG HH11 1 1 
       17 27257 1 1  33 ARG HH12 H  -89.508   4.782 -25.792 1.00 . A A .  36 ARG HH12 1 1 
       17 27258 1 1  33 ARG HH21 H  -87.727   1.760 -25.681 1.00 . A A .  36 ARG HH21 1 1 
       17 27259 1 1  33 ARG HH22 H  -88.169   3.202 -24.808 1.00 . A A .  36 ARG HH22 1 1 
       17 27260 1 1  33 ARG N    N  -91.707  -0.467 -31.291 1.00 . A A .  36 ARG N    1 1 
       17 27261 1 1  33 ARG NE   N  -88.936   2.320 -27.786 1.00 . A A .  36 ARG NE   1 1 
       17 27262 1 1  33 ARG NH1  N  -89.535   4.231 -26.638 1.00 . A A .  36 ARG NH1  1 1 
       17 27263 1 1  33 ARG NH2  N  -88.211   2.648 -25.640 1.00 . A A .  36 ARG NH2  1 1 
       17 27264 1 1  33 ARG O    O  -89.261  -1.170 -32.167 1.00 . A A .  36 ARG O    1 1 
       17 27265 1 1  34 LEU C    C  -86.408   1.095 -32.567 1.00 . A A .  37 LEU C    1 1 
       17 27266 1 1  34 LEU CA   C  -87.450   0.468 -33.480 1.00 . A A .  37 LEU CA   1 1 
       17 27267 1 1  34 LEU CB   C  -87.225   0.944 -34.909 1.00 . A A .  37 LEU CB   1 1 
       17 27268 1 1  34 LEU CD1  C  -88.096   1.273 -37.212 1.00 . A A .  37 LEU CD1  1 1 
       17 27269 1 1  34 LEU CD2  C  -88.506  -0.885 -36.031 1.00 . A A .  37 LEU CD2  1 1 
       17 27270 1 1  34 LEU CG   C  -88.355   0.618 -35.874 1.00 . A A .  37 LEU CG   1 1 
       17 27271 1 1  34 LEU H    H  -89.109   1.742 -33.230 1.00 . A A .  37 LEU H    1 1 
       17 27272 1 1  34 LEU HA   H  -87.360  -0.608 -33.441 1.00 . A A .  37 LEU HA   1 1 
       17 27273 1 1  34 LEU HB2  H  -87.087   2.016 -34.891 1.00 . A A .  37 LEU HB2  1 1 
       17 27274 1 1  34 LEU HB3  H  -86.320   0.486 -35.280 1.00 . A A .  37 LEU HB3  1 1 
       17 27275 1 1  34 LEU HD11 H  -88.915   1.063 -37.884 1.00 . A A .  37 LEU HD11 1 1 
       17 27276 1 1  34 LEU HD12 H  -87.179   0.884 -37.632 1.00 . A A .  37 LEU HD12 1 1 
       17 27277 1 1  34 LEU HD13 H  -88.003   2.343 -37.081 1.00 . A A .  37 LEU HD13 1 1 
       17 27278 1 1  34 LEU HD21 H  -89.325  -1.097 -36.703 1.00 . A A .  37 LEU HD21 1 1 
       17 27279 1 1  34 LEU HD22 H  -88.708  -1.329 -35.067 1.00 . A A .  37 LEU HD22 1 1 
       17 27280 1 1  34 LEU HD23 H  -87.593  -1.299 -36.434 1.00 . A A .  37 LEU HD23 1 1 
       17 27281 1 1  34 LEU HG   H  -89.282   1.013 -35.482 1.00 . A A .  37 LEU HG   1 1 
       17 27282 1 1  34 LEU N    N  -88.786   0.836 -33.049 1.00 . A A .  37 LEU N    1 1 
       17 27283 1 1  34 LEU O    O  -86.532   2.260 -32.186 1.00 . A A .  37 LEU O    1 1 
       17 27284 1 1  35 THR C    C  -82.969   0.295 -31.844 1.00 . A A .  38 THR C    1 1 
       17 27285 1 1  35 THR CA   C  -84.317   0.822 -31.372 1.00 . A A .  38 THR CA   1 1 
       17 27286 1 1  35 THR CB   C  -84.531   0.416 -29.903 1.00 . A A .  38 THR CB   1 1 
       17 27287 1 1  35 THR CG2  C  -85.652   1.223 -29.263 1.00 . A A .  38 THR CG2  1 1 
       17 27288 1 1  35 THR H    H  -85.347  -0.599 -32.554 1.00 . A A .  38 THR H    1 1 
       17 27289 1 1  35 THR HA   H  -84.313   1.901 -31.430 1.00 . A A .  38 THR HA   1 1 
       17 27290 1 1  35 THR HB   H  -83.615   0.610 -29.360 1.00 . A A .  38 THR HB   1 1 
       17 27291 1 1  35 THR HG1  H  -85.678  -1.159 -30.233 1.00 . A A .  38 THR HG1  1 1 
       17 27292 1 1  35 THR HG21 H  -85.777   0.917 -28.234 1.00 . A A .  38 THR HG21 1 1 
       17 27293 1 1  35 THR HG22 H  -86.572   1.051 -29.803 1.00 . A A .  38 THR HG22 1 1 
       17 27294 1 1  35 THR HG23 H  -85.405   2.272 -29.299 1.00 . A A .  38 THR HG23 1 1 
       17 27295 1 1  35 THR N    N  -85.388   0.328 -32.222 1.00 . A A .  38 THR N    1 1 
       17 27296 1 1  35 THR O    O  -82.913  -0.562 -32.732 1.00 . A A .  38 THR O    1 1 
       17 27297 1 1  35 THR OG1  O  -84.822  -0.987 -29.824 1.00 . A A .  38 THR OG1  1 1 
       17 27298 1 1  36 ARG C    C  -80.104   0.902 -32.952 1.00 . A A .  39 ARG C    1 1 
       17 27299 1 1  36 ARG CA   C  -80.517   0.430 -31.558 1.00 . A A .  39 ARG CA   1 1 
       17 27300 1 1  36 ARG CB   C  -80.306  -1.088 -31.393 1.00 . A A .  39 ARG CB   1 1 
       17 27301 1 1  36 ARG CD   C  -81.560  -1.389 -29.210 1.00 . A A .  39 ARG CD   1 1 
       17 27302 1 1  36 ARG CG   C  -80.227  -1.540 -29.934 1.00 . A A .  39 ARG CG   1 1 
       17 27303 1 1  36 ARG CZ   C  -82.464  -1.518 -26.907 1.00 . A A .  39 ARG CZ   1 1 
       17 27304 1 1  36 ARG H    H  -82.037   1.518 -30.562 1.00 . A A .  39 ARG H    1 1 
       17 27305 1 1  36 ARG HA   H  -79.883   0.935 -30.842 1.00 . A A .  39 ARG HA   1 1 
       17 27306 1 1  36 ARG HB2  H  -81.129  -1.606 -31.864 1.00 . A A .  39 ARG HB2  1 1 
       17 27307 1 1  36 ARG HB3  H  -79.387  -1.367 -31.884 1.00 . A A .  39 ARG HB3  1 1 
       17 27308 1 1  36 ARG HD2  H  -81.949  -0.402 -29.405 1.00 . A A .  39 ARG HD2  1 1 
       17 27309 1 1  36 ARG HD3  H  -82.248  -2.127 -29.596 1.00 . A A .  39 ARG HD3  1 1 
       17 27310 1 1  36 ARG HE   H  -80.529  -1.721 -27.397 1.00 . A A .  39 ARG HE   1 1 
       17 27311 1 1  36 ARG HG2  H  -79.929  -2.576 -29.905 1.00 . A A .  39 ARG HG2  1 1 
       17 27312 1 1  36 ARG HG3  H  -79.486  -0.939 -29.427 1.00 . A A .  39 ARG HG3  1 1 
       17 27313 1 1  36 ARG HH11 H  -83.883  -1.261 -28.338 1.00 . A A .  39 ARG HH11 1 1 
       17 27314 1 1  36 ARG HH12 H  -84.481  -1.308 -26.699 1.00 . A A .  39 ARG HH12 1 1 
       17 27315 1 1  36 ARG HH21 H  -81.311  -1.795 -25.265 1.00 . A A .  39 ARG HH21 1 1 
       17 27316 1 1  36 ARG HH22 H  -83.012  -1.612 -24.957 1.00 . A A .  39 ARG HH22 1 1 
       17 27317 1 1  36 ARG N    N  -81.896   0.823 -31.248 1.00 . A A .  39 ARG N    1 1 
       17 27318 1 1  36 ARG NE   N  -81.437  -1.569 -27.762 1.00 . A A .  39 ARG NE   1 1 
       17 27319 1 1  36 ARG NH1  N  -83.703  -1.351 -27.352 1.00 . A A .  39 ARG NH1  1 1 
       17 27320 1 1  36 ARG NH2  N  -82.246  -1.654 -25.605 1.00 . A A .  39 ARG NH2  1 1 
       17 27321 1 1  36 ARG O    O  -79.068   1.545 -33.119 1.00 . A A .  39 ARG O    1 1 
       17 27322 1 1  37 SER C    C  -81.118   2.578 -35.320 1.00 . A A .  40 SER C    1 1 
       17 27323 1 1  37 SER CA   C  -80.705   1.110 -35.287 1.00 . A A .  40 SER CA   1 1 
       17 27324 1 1  37 SER CB   C  -81.524   0.302 -36.287 1.00 . A A .  40 SER CB   1 1 
       17 27325 1 1  37 SER H    H  -81.663  -0.024 -33.782 1.00 . A A .  40 SER H    1 1 
       17 27326 1 1  37 SER HA   H  -79.655   1.027 -35.528 1.00 . A A .  40 SER HA   1 1 
       17 27327 1 1  37 SER HB2  H  -82.557   0.610 -36.236 1.00 . A A .  40 SER HB2  1 1 
       17 27328 1 1  37 SER HB3  H  -81.144   0.474 -37.283 1.00 . A A .  40 SER HB3  1 1 
       17 27329 1 1  37 SER HG   H  -80.526  -1.373 -36.045 1.00 . A A .  40 SER HG   1 1 
       17 27330 1 1  37 SER N    N  -80.909   0.586 -33.951 1.00 . A A .  40 SER N    1 1 
       17 27331 1 1  37 SER O    O  -80.405   3.421 -35.864 1.00 . A A .  40 SER O    1 1 
       17 27332 1 1  37 SER OG   O  -81.444  -1.085 -35.998 1.00 . A A .  40 SER OG   1 1 
       17 27333 1 1  38 ASN C    C  -82.868   4.996 -35.835 1.00 . A A .  41 ASN C    1 1 
       17 27334 1 1  38 ASN CA   C  -82.766   4.228 -34.520 1.00 . A A .  41 ASN CA   1 1 
       17 27335 1 1  38 ASN CB   C  -81.836   4.970 -33.550 1.00 . A A .  41 ASN CB   1 1 
       17 27336 1 1  38 ASN CG   C  -81.852   4.374 -32.154 1.00 . A A .  41 ASN CG   1 1 
       17 27337 1 1  38 ASN H    H  -82.831   2.117 -34.396 1.00 . A A .  41 ASN H    1 1 
       17 27338 1 1  38 ASN HA   H  -83.748   4.167 -34.080 1.00 . A A .  41 ASN HA   1 1 
       17 27339 1 1  38 ASN HB2  H  -80.824   4.923 -33.927 1.00 . A A .  41 ASN HB2  1 1 
       17 27340 1 1  38 ASN HB3  H  -82.143   6.004 -33.485 1.00 . A A .  41 ASN HB3  1 1 
       17 27341 1 1  38 ASN HD21 H  -79.924   4.811 -31.913 1.00 . A A .  41 ASN HD21 1 1 
       17 27342 1 1  38 ASN HD22 H  -80.695   4.034 -30.571 1.00 . A A .  41 ASN HD22 1 1 
       17 27343 1 1  38 ASN N    N  -82.282   2.858 -34.721 1.00 . A A .  41 ASN N    1 1 
       17 27344 1 1  38 ASN ND2  N  -80.712   4.409 -31.479 1.00 . A A .  41 ASN ND2  1 1 
       17 27345 1 1  38 ASN O    O  -82.611   6.198 -35.881 1.00 . A A .  41 ASN O    1 1 
       17 27346 1 1  38 ASN OD1  O  -82.877   3.868 -31.692 1.00 . A A .  41 ASN OD1  1 1 
       17 27347 1 1  39 SER C    C  -84.763   5.096 -38.692 1.00 . A A .  42 SER C    1 1 
       17 27348 1 1  39 SER CA   C  -83.323   4.933 -38.205 1.00 . A A .  42 SER CA   1 1 
       17 27349 1 1  39 SER CB   C  -82.486   4.123 -39.198 1.00 . A A .  42 SER CB   1 1 
       17 27350 1 1  39 SER H    H  -83.562   3.381 -36.794 1.00 . A A .  42 SER H    1 1 
       17 27351 1 1  39 SER HA   H  -82.891   5.912 -38.108 1.00 . A A .  42 SER HA   1 1 
       17 27352 1 1  39 SER HB2  H  -81.513   3.933 -38.770 1.00 . A A .  42 SER HB2  1 1 
       17 27353 1 1  39 SER HB3  H  -82.978   3.185 -39.397 1.00 . A A .  42 SER HB3  1 1 
       17 27354 1 1  39 SER HG   H  -81.369   4.989 -40.560 1.00 . A A .  42 SER HG   1 1 
       17 27355 1 1  39 SER N    N  -83.276   4.313 -36.895 1.00 . A A .  42 SER N    1 1 
       17 27356 1 1  39 SER O    O  -85.703   4.590 -38.073 1.00 . A A .  42 SER O    1 1 
       17 27357 1 1  39 SER OG   O  -82.314   4.820 -40.421 1.00 . A A .  42 SER OG   1 1 
       17 27358 1 1  40 LYS C    C  -87.087   5.025 -40.706 1.00 . A A .  43 LYS C    1 1 
       17 27359 1 1  40 LYS CA   C  -86.224   6.214 -40.312 1.00 . A A .  43 LYS CA   1 1 
       17 27360 1 1  40 LYS CB   C  -86.079   7.158 -41.512 1.00 . A A .  43 LYS CB   1 1 
       17 27361 1 1  40 LYS CD   C  -83.925   8.366 -40.987 1.00 . A A .  43 LYS CD   1 1 
       17 27362 1 1  40 LYS CE   C  -83.284   9.715 -40.712 1.00 . A A .  43 LYS CE   1 1 
       17 27363 1 1  40 LYS CG   C  -85.427   8.494 -41.189 1.00 . A A .  43 LYS CG   1 1 
       17 27364 1 1  40 LYS H    H  -84.114   6.023 -40.332 1.00 . A A .  43 LYS H    1 1 
       17 27365 1 1  40 LYS HA   H  -86.722   6.747 -39.514 1.00 . A A .  43 LYS HA   1 1 
       17 27366 1 1  40 LYS HB2  H  -85.482   6.667 -42.267 1.00 . A A .  43 LYS HB2  1 1 
       17 27367 1 1  40 LYS HB3  H  -87.061   7.351 -41.918 1.00 . A A .  43 LYS HB3  1 1 
       17 27368 1 1  40 LYS HD2  H  -83.739   7.712 -40.148 1.00 . A A .  43 LYS HD2  1 1 
       17 27369 1 1  40 LYS HD3  H  -83.486   7.942 -41.880 1.00 . A A .  43 LYS HD3  1 1 
       17 27370 1 1  40 LYS HE2  H  -83.724  10.132 -39.819 1.00 . A A .  43 LYS HE2  1 1 
       17 27371 1 1  40 LYS HE3  H  -82.225   9.569 -40.558 1.00 . A A .  43 LYS HE3  1 1 
       17 27372 1 1  40 LYS HG2  H  -85.609   9.178 -42.004 1.00 . A A .  43 LYS HG2  1 1 
       17 27373 1 1  40 LYS HG3  H  -85.869   8.887 -40.284 1.00 . A A .  43 LYS HG3  1 1 
       17 27374 1 1  40 LYS HZ1  H  -84.494  10.914 -41.928 1.00 . A A .  43 LYS HZ1  1 1 
       17 27375 1 1  40 LYS HZ2  H  -83.157  10.242 -42.731 1.00 . A A .  43 LYS HZ2  1 1 
       17 27376 1 1  40 LYS HZ3  H  -82.939  11.540 -41.664 1.00 . A A .  43 LYS HZ3  1 1 
       17 27377 1 1  40 LYS N    N  -84.916   5.795 -39.813 1.00 . A A .  43 LYS N    1 1 
       17 27378 1 1  40 LYS NZ   N  -83.483  10.667 -41.837 1.00 . A A .  43 LYS NZ   1 1 
       17 27379 1 1  40 LYS O    O  -86.955   4.486 -41.806 1.00 . A A .  43 LYS O    1 1 
       17 27380 1 1  41 CYS C    C  -88.147   2.233 -40.372 1.00 . A A .  44 CYS C    1 1 
       17 27381 1 1  41 CYS CA   C  -88.890   3.519 -40.005 1.00 . A A .  44 CYS CA   1 1 
       17 27382 1 1  41 CYS CB   C  -89.914   3.892 -41.085 1.00 . A A .  44 CYS CB   1 1 
       17 27383 1 1  41 CYS H    H  -87.978   5.090 -38.919 1.00 . A A .  44 CYS H    1 1 
       17 27384 1 1  41 CYS HA   H  -89.415   3.355 -39.076 1.00 . A A .  44 CYS HA   1 1 
       17 27385 1 1  41 CYS HB2  H  -89.425   3.907 -42.048 1.00 . A A .  44 CYS HB2  1 1 
       17 27386 1 1  41 CYS HB3  H  -90.702   3.154 -41.098 1.00 . A A .  44 CYS HB3  1 1 
       17 27387 1 1  41 CYS N    N  -87.959   4.622 -39.787 1.00 . A A .  44 CYS N    1 1 
       17 27388 1 1  41 CYS O    O  -88.715   1.332 -40.980 1.00 . A A .  44 CYS O    1 1 
       17 27389 1 1  41 CYS SG   S  -90.679   5.522 -40.825 1.00 . A A .  44 CYS SG   1 1 
       17 27390 1 1  42 GLN C    C  -85.207   0.714 -38.928 1.00 . A A .  45 GLN C    1 1 
       17 27391 1 1  42 GLN CA   C  -86.079   0.947 -40.161 1.00 . A A .  45 GLN CA   1 1 
       17 27392 1 1  42 GLN CB   C  -85.229   1.064 -41.434 1.00 . A A .  45 GLN CB   1 1 
       17 27393 1 1  42 GLN CD   C  -83.688   2.490 -42.834 1.00 . A A .  45 GLN CD   1 1 
       17 27394 1 1  42 GLN CG   C  -84.349   2.298 -41.485 1.00 . A A .  45 GLN CG   1 1 
       17 27395 1 1  42 GLN H    H  -86.472   2.923 -39.515 1.00 . A A .  45 GLN H    1 1 
       17 27396 1 1  42 GLN HA   H  -86.759   0.113 -40.265 1.00 . A A .  45 GLN HA   1 1 
       17 27397 1 1  42 GLN HB2  H  -84.593   0.194 -41.507 1.00 . A A .  45 GLN HB2  1 1 
       17 27398 1 1  42 GLN HB3  H  -85.887   1.085 -42.288 1.00 . A A .  45 GLN HB3  1 1 
       17 27399 1 1  42 GLN HE21 H  -85.235   3.565 -43.457 1.00 . A A .  45 GLN HE21 1 1 
       17 27400 1 1  42 GLN HE22 H  -83.960   3.345 -44.603 1.00 . A A .  45 GLN HE22 1 1 
       17 27401 1 1  42 GLN HG2  H  -84.953   3.166 -41.270 1.00 . A A .  45 GLN HG2  1 1 
       17 27402 1 1  42 GLN HG3  H  -83.580   2.201 -40.736 1.00 . A A .  45 GLN HG3  1 1 
       17 27403 1 1  42 GLN N    N  -86.881   2.150 -39.967 1.00 . A A .  45 GLN N    1 1 
       17 27404 1 1  42 GLN NE2  N  -84.361   3.206 -43.721 1.00 . A A .  45 GLN NE2  1 1 
       17 27405 1 1  42 GLN O    O  -84.489   1.615 -38.483 1.00 . A A .  45 GLN O    1 1 
       17 27406 1 1  42 GLN OE1  O  -82.582   2.002 -43.077 1.00 . A A .  45 GLN OE1  1 1 
       17 27407 1 1  43 GLY C    C  -84.811  -2.121 -36.573 1.00 . A A .  46 GLY C    1 1 
       17 27408 1 1  43 GLY CA   C  -84.605  -0.720 -37.100 1.00 . A A .  46 GLY CA   1 1 
       17 27409 1 1  43 GLY H    H  -85.827  -1.191 -38.767 1.00 . A A .  46 GLY H    1 1 
       17 27410 1 1  43 GLY HA2  H  -83.548  -0.556 -37.241 1.00 . A A .  46 GLY HA2  1 1 
       17 27411 1 1  43 GLY HA3  H  -84.970  -0.016 -36.366 1.00 . A A .  46 GLY HA3  1 1 
       17 27412 1 1  43 GLY N    N  -85.289  -0.477 -38.352 1.00 . A A .  46 GLY N    1 1 
       17 27413 1 1  43 GLY O    O  -85.428  -2.958 -37.223 1.00 . A A .  46 GLY O    1 1 
       17 27414 1 1  44 GLN C    C  -85.580  -3.427 -33.695 1.00 . A A .  47 GLN C    1 1 
       17 27415 1 1  44 GLN CA   C  -84.470  -3.641 -34.722 1.00 . A A .  47 GLN CA   1 1 
       17 27416 1 1  44 GLN CB   C  -83.170  -4.127 -34.087 1.00 . A A .  47 GLN CB   1 1 
       17 27417 1 1  44 GLN CD   C  -80.681  -4.323 -34.570 1.00 . A A .  47 GLN CD   1 1 
       17 27418 1 1  44 GLN CG   C  -82.085  -4.348 -35.131 1.00 . A A .  47 GLN CG   1 1 
       17 27419 1 1  44 GLN H    H  -83.610  -1.741 -35.032 1.00 . A A .  47 GLN H    1 1 
       17 27420 1 1  44 GLN HA   H  -84.804  -4.368 -35.449 1.00 . A A .  47 GLN HA   1 1 
       17 27421 1 1  44 GLN HB2  H  -82.824  -3.392 -33.374 1.00 . A A .  47 GLN HB2  1 1 
       17 27422 1 1  44 GLN HB3  H  -83.350  -5.063 -33.580 1.00 . A A .  47 GLN HB3  1 1 
       17 27423 1 1  44 GLN HE21 H  -81.297  -5.132 -32.867 1.00 . A A .  47 GLN HE21 1 1 
       17 27424 1 1  44 GLN HE22 H  -79.608  -4.790 -32.969 1.00 . A A .  47 GLN HE22 1 1 
       17 27425 1 1  44 GLN HG2  H  -82.245  -5.308 -35.594 1.00 . A A .  47 GLN HG2  1 1 
       17 27426 1 1  44 GLN HG3  H  -82.167  -3.573 -35.881 1.00 . A A .  47 GLN HG3  1 1 
       17 27427 1 1  44 GLN N    N  -84.227  -2.394 -35.423 1.00 . A A .  47 GLN N    1 1 
       17 27428 1 1  44 GLN NE2  N  -80.512  -4.794 -33.344 1.00 . A A .  47 GLN NE2  1 1 
       17 27429 1 1  44 GLN O    O  -85.609  -2.402 -33.006 1.00 . A A .  47 GLN O    1 1 
       17 27430 1 1  44 GLN OE1  O  -79.749  -3.894 -35.245 1.00 . A A .  47 GLN OE1  1 1 
       17 27431 1 1  45 LEU C    C  -87.627  -4.247 -31.396 1.00 . A A .  48 LEU C    1 1 
       17 27432 1 1  45 LEU CA   C  -87.763  -4.169 -32.917 1.00 . A A .  48 LEU CA   1 1 
       17 27433 1 1  45 LEU CB   C  -88.803  -5.184 -33.401 1.00 . A A .  48 LEU CB   1 1 
       17 27434 1 1  45 LEU CD1  C  -90.807  -3.673 -33.459 1.00 . A A .  48 LEU CD1  1 1 
       17 27435 1 1  45 LEU CD2  C  -91.113  -6.141 -33.248 1.00 . A A .  48 LEU CD2  1 1 
       17 27436 1 1  45 LEU CG   C  -90.228  -4.958 -32.891 1.00 . A A .  48 LEU CG   1 1 
       17 27437 1 1  45 LEU H    H  -86.325  -5.247 -34.035 1.00 . A A .  48 LEU H    1 1 
       17 27438 1 1  45 LEU HA   H  -88.110  -3.183 -33.170 1.00 . A A .  48 LEU HA   1 1 
       17 27439 1 1  45 LEU HB2  H  -88.823  -5.160 -34.480 1.00 . A A .  48 LEU HB2  1 1 
       17 27440 1 1  45 LEU HB3  H  -88.487  -6.167 -33.087 1.00 . A A .  48 LEU HB3  1 1 
       17 27441 1 1  45 LEU HD11 H  -90.199  -2.836 -33.145 1.00 . A A .  48 LEU HD11 1 1 
       17 27442 1 1  45 LEU HD12 H  -91.815  -3.541 -33.097 1.00 . A A .  48 LEU HD12 1 1 
       17 27443 1 1  45 LEU HD13 H  -90.814  -3.727 -34.536 1.00 . A A .  48 LEU HD13 1 1 
       17 27444 1 1  45 LEU HD21 H  -90.726  -7.034 -32.779 1.00 . A A .  48 LEU HD21 1 1 
       17 27445 1 1  45 LEU HD22 H  -91.121  -6.272 -34.320 1.00 . A A .  48 LEU HD22 1 1 
       17 27446 1 1  45 LEU HD23 H  -92.118  -5.956 -32.900 1.00 . A A .  48 LEU HD23 1 1 
       17 27447 1 1  45 LEU HG   H  -90.209  -4.868 -31.815 1.00 . A A .  48 LEU HG   1 1 
       17 27448 1 1  45 LEU N    N  -86.499  -4.378 -33.617 1.00 . A A .  48 LEU N    1 1 
       17 27449 1 1  45 LEU O    O  -86.937  -5.109 -30.855 1.00 . A A .  48 LEU O    1 1 
       17 27450 1 1  46 GLU C    C  -89.918  -3.117 -28.948 1.00 . A A .  49 GLU C    1 1 
       17 27451 1 1  46 GLU CA   C  -88.442  -3.315 -29.283 1.00 . A A .  49 GLU CA   1 1 
       17 27452 1 1  46 GLU CB   C  -87.601  -2.193 -28.664 1.00 . A A .  49 GLU CB   1 1 
       17 27453 1 1  46 GLU CD   C  -86.963  -0.920 -26.575 1.00 . A A .  49 GLU CD   1 1 
       17 27454 1 1  46 GLU CG   C  -87.737  -2.088 -27.154 1.00 . A A .  49 GLU CG   1 1 
       17 27455 1 1  46 GLU H    H  -88.742  -2.607 -31.242 1.00 . A A .  49 GLU H    1 1 
       17 27456 1 1  46 GLU HA   H  -88.113  -4.271 -28.903 1.00 . A A .  49 GLU HA   1 1 
       17 27457 1 1  46 GLU HB2  H  -86.561  -2.368 -28.898 1.00 . A A .  49 GLU HB2  1 1 
       17 27458 1 1  46 GLU HB3  H  -87.904  -1.252 -29.098 1.00 . A A .  49 GLU HB3  1 1 
       17 27459 1 1  46 GLU HG2  H  -88.781  -1.962 -26.910 1.00 . A A .  49 GLU HG2  1 1 
       17 27460 1 1  46 GLU HG3  H  -87.370  -3.001 -26.709 1.00 . A A .  49 GLU HG3  1 1 
       17 27461 1 1  46 GLU N    N  -88.304  -3.323 -30.731 1.00 . A A .  49 GLU N    1 1 
       17 27462 1 1  46 GLU O    O  -90.532  -2.142 -29.388 1.00 . A A .  49 GLU O    1 1 
       17 27463 1 1  46 GLU OE1  O  -87.424   0.232 -26.714 1.00 . A A .  49 GLU OE1  1 1 
       17 27464 1 1  46 GLU OE2  O  -85.895  -1.148 -25.967 1.00 . A A .  49 GLU OE2  1 1 
       17 27465 1 1  47 VAL C    C  -92.185  -3.803 -26.439 1.00 . A A .  50 VAL C    1 1 
       17 27466 1 1  47 VAL CA   C  -91.924  -4.011 -27.925 1.00 . A A .  50 VAL CA   1 1 
       17 27467 1 1  47 VAL CB   C  -92.618  -5.311 -28.367 1.00 . A A .  50 VAL CB   1 1 
       17 27468 1 1  47 VAL CG1  C  -94.124  -5.124 -28.392 1.00 . A A .  50 VAL CG1  1 1 
       17 27469 1 1  47 VAL CG2  C  -92.107  -5.776 -29.722 1.00 . A A .  50 VAL CG2  1 1 
       17 27470 1 1  47 VAL H    H  -89.945  -4.772 -27.827 1.00 . A A .  50 VAL H    1 1 
       17 27471 1 1  47 VAL HA   H  -92.354  -3.189 -28.478 1.00 . A A .  50 VAL HA   1 1 
       17 27472 1 1  47 VAL HB   H  -92.390  -6.078 -27.639 1.00 . A A .  50 VAL HB   1 1 
       17 27473 1 1  47 VAL HG11 H  -94.381  -4.366 -29.117 1.00 . A A .  50 VAL HG11 1 1 
       17 27474 1 1  47 VAL HG12 H  -94.463  -4.817 -27.414 1.00 . A A .  50 VAL HG12 1 1 
       17 27475 1 1  47 VAL HG13 H  -94.598  -6.056 -28.662 1.00 . A A .  50 VAL HG13 1 1 
       17 27476 1 1  47 VAL HG21 H  -92.609  -6.691 -30.001 1.00 . A A .  50 VAL HG21 1 1 
       17 27477 1 1  47 VAL HG22 H  -91.044  -5.955 -29.662 1.00 . A A .  50 VAL HG22 1 1 
       17 27478 1 1  47 VAL HG23 H  -92.303  -5.015 -30.462 1.00 . A A .  50 VAL HG23 1 1 
       17 27479 1 1  47 VAL N    N  -90.494  -4.048 -28.204 1.00 . A A .  50 VAL N    1 1 
       17 27480 1 1  47 VAL O    O  -91.523  -4.406 -25.600 1.00 . A A .  50 VAL O    1 1 
       17 27481 1 1  48 TYR C    C  -94.513  -3.632 -24.185 1.00 . A A .  51 TYR C    1 1 
       17 27482 1 1  48 TYR CA   C  -93.475  -2.669 -24.732 1.00 . A A .  51 TYR CA   1 1 
       17 27483 1 1  48 TYR CB   C  -93.993  -1.239 -24.584 1.00 . A A .  51 TYR CB   1 1 
       17 27484 1 1  48 TYR CD1  C  -93.259  -0.856 -22.196 1.00 . A A .  51 TYR CD1  1 1 
       17 27485 1 1  48 TYR CD2  C  -95.553  -0.498 -22.737 1.00 . A A .  51 TYR CD2  1 1 
       17 27486 1 1  48 TYR CE1  C  -93.510  -0.511 -20.881 1.00 . A A .  51 TYR CE1  1 1 
       17 27487 1 1  48 TYR CE2  C  -95.812  -0.152 -21.423 1.00 . A A .  51 TYR CE2  1 1 
       17 27488 1 1  48 TYR CG   C  -94.275  -0.855 -23.145 1.00 . A A .  51 TYR CG   1 1 
       17 27489 1 1  48 TYR CZ   C  -94.788  -0.160 -20.499 1.00 . A A .  51 TYR CZ   1 1 
       17 27490 1 1  48 TYR H    H  -93.690  -2.546 -26.831 1.00 . A A .  51 TYR H    1 1 
       17 27491 1 1  48 TYR HA   H  -92.568  -2.773 -24.156 1.00 . A A .  51 TYR HA   1 1 
       17 27492 1 1  48 TYR HB2  H  -93.263  -0.549 -24.982 1.00 . A A .  51 TYR HB2  1 1 
       17 27493 1 1  48 TYR HB3  H  -94.914  -1.140 -25.141 1.00 . A A .  51 TYR HB3  1 1 
       17 27494 1 1  48 TYR HD1  H  -92.259  -1.129 -22.499 1.00 . A A .  51 TYR HD1  1 1 
       17 27495 1 1  48 TYR HD2  H  -96.354  -0.493 -23.461 1.00 . A A .  51 TYR HD2  1 1 
       17 27496 1 1  48 TYR HE1  H  -92.705  -0.522 -20.159 1.00 . A A .  51 TYR HE1  1 1 
       17 27497 1 1  48 TYR HE2  H  -96.812   0.122 -21.125 1.00 . A A .  51 TYR HE2  1 1 
       17 27498 1 1  48 TYR HH   H  -95.823  -0.291 -18.872 1.00 . A A .  51 TYR HH   1 1 
       17 27499 1 1  48 TYR N    N  -93.159  -2.967 -26.118 1.00 . A A .  51 TYR N    1 1 
       17 27500 1 1  48 TYR O    O  -95.665  -3.630 -24.618 1.00 . A A .  51 TYR O    1 1 
       17 27501 1 1  48 TYR OH   O  -95.043   0.189 -19.189 1.00 . A A .  51 TYR OH   1 1 
       17 27502 1 1  49 LEU C    C  -95.135  -4.693 -21.063 1.00 . A A .  52 LEU C    1 1 
       17 27503 1 1  49 LEU CA   C  -95.025  -5.264 -22.474 1.00 . A A .  52 LEU CA   1 1 
       17 27504 1 1  49 LEU CB   C  -94.640  -6.757 -22.449 1.00 . A A .  52 LEU CB   1 1 
       17 27505 1 1  49 LEU CD1  C  -92.879  -8.469 -21.944 1.00 . A A .  52 LEU CD1  1 1 
       17 27506 1 1  49 LEU CD2  C  -92.685  -7.082 -23.990 1.00 . A A .  52 LEU CD2  1 1 
       17 27507 1 1  49 LEU CG   C  -93.146  -7.096 -22.541 1.00 . A A .  52 LEU CG   1 1 
       17 27508 1 1  49 LEU H    H  -93.133  -4.520 -23.053 1.00 . A A .  52 LEU H    1 1 
       17 27509 1 1  49 LEU HA   H  -95.993  -5.165 -22.948 1.00 . A A .  52 LEU HA   1 1 
       17 27510 1 1  49 LEU HB2  H  -95.018  -7.182 -21.531 1.00 . A A .  52 LEU HB2  1 1 
       17 27511 1 1  49 LEU HB3  H  -95.142  -7.242 -23.273 1.00 . A A .  52 LEU HB3  1 1 
       17 27512 1 1  49 LEU HD11 H  -93.428  -9.215 -22.501 1.00 . A A .  52 LEU HD11 1 1 
       17 27513 1 1  49 LEU HD12 H  -93.197  -8.482 -20.912 1.00 . A A .  52 LEU HD12 1 1 
       17 27514 1 1  49 LEU HD13 H  -91.823  -8.685 -22.000 1.00 . A A .  52 LEU HD13 1 1 
       17 27515 1 1  49 LEU HD21 H  -92.830  -6.096 -24.407 1.00 . A A .  52 LEU HD21 1 1 
       17 27516 1 1  49 LEU HD22 H  -93.257  -7.801 -24.556 1.00 . A A .  52 LEU HD22 1 1 
       17 27517 1 1  49 LEU HD23 H  -91.636  -7.342 -24.036 1.00 . A A .  52 LEU HD23 1 1 
       17 27518 1 1  49 LEU HG   H  -92.572  -6.364 -21.991 1.00 . A A .  52 LEU HG   1 1 
       17 27519 1 1  49 LEU N    N  -94.095  -4.458 -23.243 1.00 . A A .  52 LEU N    1 1 
       17 27520 1 1  49 LEU O    O  -94.554  -3.646 -20.774 1.00 . A A .  52 LEU O    1 1 
       17 27521 1 1  50 LYS C    C  -95.090  -4.270 -18.085 1.00 . A A .  53 LYS C    1 1 
       17 27522 1 1  50 LYS CA   C  -96.249  -4.879 -18.882 1.00 . A A .  53 LYS CA   1 1 
       17 27523 1 1  50 LYS CB   C  -96.914  -5.988 -18.062 1.00 . A A .  53 LYS CB   1 1 
       17 27524 1 1  50 LYS CD   C  -99.278  -5.350 -18.648 1.00 . A A .  53 LYS CD   1 1 
       17 27525 1 1  50 LYS CE   C -100.609  -5.826 -19.212 1.00 . A A .  53 LYS CE   1 1 
       17 27526 1 1  50 LYS CG   C  -98.237  -6.463 -18.644 1.00 . A A .  53 LYS CG   1 1 
       17 27527 1 1  50 LYS H    H  -96.127  -6.303 -20.442 1.00 . A A .  53 LYS H    1 1 
       17 27528 1 1  50 LYS HA   H  -96.980  -4.105 -19.053 1.00 . A A .  53 LYS HA   1 1 
       17 27529 1 1  50 LYS HB2  H  -96.244  -6.834 -18.009 1.00 . A A .  53 LYS HB2  1 1 
       17 27530 1 1  50 LYS HB3  H  -97.096  -5.621 -17.063 1.00 . A A .  53 LYS HB3  1 1 
       17 27531 1 1  50 LYS HD2  H  -99.430  -5.008 -17.635 1.00 . A A .  53 LYS HD2  1 1 
       17 27532 1 1  50 LYS HD3  H  -98.912  -4.532 -19.254 1.00 . A A .  53 LYS HD3  1 1 
       17 27533 1 1  50 LYS HE2  H -100.459  -6.147 -20.230 1.00 . A A .  53 LYS HE2  1 1 
       17 27534 1 1  50 LYS HE3  H -100.957  -6.661 -18.621 1.00 . A A .  53 LYS HE3  1 1 
       17 27535 1 1  50 LYS HG2  H  -98.074  -6.793 -19.659 1.00 . A A .  53 LYS HG2  1 1 
       17 27536 1 1  50 LYS HG3  H  -98.606  -7.286 -18.050 1.00 . A A .  53 LYS HG3  1 1 
       17 27537 1 1  50 LYS HZ1  H -101.319  -3.932 -19.746 1.00 . A A .  53 LYS HZ1  1 1 
       17 27538 1 1  50 LYS HZ2  H -101.815  -4.445 -18.206 1.00 . A A .  53 LYS HZ2  1 1 
       17 27539 1 1  50 LYS HZ3  H -102.534  -5.107 -19.594 1.00 . A A .  53 LYS HZ3  1 1 
       17 27540 1 1  50 LYS N    N  -95.855  -5.396 -20.196 1.00 . A A .  53 LYS N    1 1 
       17 27541 1 1  50 LYS NZ   N -101.640  -4.755 -19.190 1.00 . A A .  53 LYS NZ   1 1 
       17 27542 1 1  50 LYS O    O  -95.270  -3.252 -17.416 1.00 . A A .  53 LYS O    1 1 
       17 27543 1 1  51 ASP C    C  -91.500  -4.306 -18.161 1.00 . A A .  54 ASP C    1 1 
       17 27544 1 1  51 ASP CA   C  -92.785  -4.394 -17.344 1.00 . A A .  54 ASP CA   1 1 
       17 27545 1 1  51 ASP CB   C  -92.548  -5.298 -16.125 1.00 . A A .  54 ASP CB   1 1 
       17 27546 1 1  51 ASP CG   C  -92.022  -6.678 -16.491 1.00 . A A .  54 ASP CG   1 1 
       17 27547 1 1  51 ASP H    H  -93.806  -5.679 -18.708 1.00 . A A .  54 ASP H    1 1 
       17 27548 1 1  51 ASP HA   H  -93.035  -3.404 -16.995 1.00 . A A .  54 ASP HA   1 1 
       17 27549 1 1  51 ASP HB2  H  -91.831  -4.825 -15.471 1.00 . A A .  54 ASP HB2  1 1 
       17 27550 1 1  51 ASP HB3  H  -93.482  -5.420 -15.594 1.00 . A A .  54 ASP HB3  1 1 
       17 27551 1 1  51 ASP N    N  -93.914  -4.883 -18.138 1.00 . A A .  54 ASP N    1 1 
       17 27552 1 1  51 ASP O    O  -90.413  -4.165 -17.596 1.00 . A A .  54 ASP O    1 1 
       17 27553 1 1  51 ASP OD1  O  -92.843  -7.571 -16.788 1.00 . A A .  54 ASP OD1  1 1 
       17 27554 1 1  51 ASP OD2  O  -90.788  -6.881 -16.469 1.00 . A A .  54 ASP OD2  1 1 
       17 27555 1 1  52 GLY C    C  -90.551  -3.913 -21.689 1.00 . A A .  55 GLY C    1 1 
       17 27556 1 1  52 GLY CA   C  -90.412  -4.441 -20.287 1.00 . A A .  55 GLY CA   1 1 
       17 27557 1 1  52 GLY H    H  -92.496  -4.284 -19.903 1.00 . A A .  55 GLY H    1 1 
       17 27558 1 1  52 GLY HA2  H  -89.611  -3.905 -19.809 1.00 . A A .  55 GLY HA2  1 1 
       17 27559 1 1  52 GLY HA3  H  -90.133  -5.481 -20.346 1.00 . A A .  55 GLY HA3  1 1 
       17 27560 1 1  52 GLY N    N  -91.610  -4.343 -19.480 1.00 . A A .  55 GLY N    1 1 
       17 27561 1 1  52 GLY O    O  -91.377  -4.398 -22.460 1.00 . A A .  55 GLY O    1 1 
       17 27562 1 1  53 TRP C    C  -88.546  -3.664 -23.948 1.00 . A A .  56 TRP C    1 1 
       17 27563 1 1  53 TRP CA   C  -89.478  -2.592 -23.405 1.00 . A A .  56 TRP CA   1 1 
       17 27564 1 1  53 TRP CB   C  -88.841  -1.208 -23.561 1.00 . A A .  56 TRP CB   1 1 
       17 27565 1 1  53 TRP CD1  C  -90.143   0.867 -22.801 1.00 . A A .  56 TRP CD1  1 1 
       17 27566 1 1  53 TRP CD2  C  -90.624   0.189 -24.879 1.00 . A A .  56 TRP CD2  1 1 
       17 27567 1 1  53 TRP CE2  C  -91.390   1.333 -24.593 1.00 . A A .  56 TRP CE2  1 1 
       17 27568 1 1  53 TRP CE3  C  -90.756  -0.413 -26.132 1.00 . A A .  56 TRP CE3  1 1 
       17 27569 1 1  53 TRP CG   C  -89.827  -0.091 -23.721 1.00 . A A .  56 TRP CG   1 1 
       17 27570 1 1  53 TRP CH2  C  -92.390   1.272 -26.730 1.00 . A A .  56 TRP CH2  1 1 
       17 27571 1 1  53 TRP CZ2  C  -92.281   1.883 -25.512 1.00 . A A .  56 TRP CZ2  1 1 
       17 27572 1 1  53 TRP CZ3  C  -91.641   0.131 -27.042 1.00 . A A .  56 TRP CZ3  1 1 
       17 27573 1 1  53 TRP H    H  -89.316  -2.383 -21.308 1.00 . A A .  56 TRP H    1 1 
       17 27574 1 1  53 TRP HA   H  -90.413  -2.626 -23.946 1.00 . A A .  56 TRP HA   1 1 
       17 27575 1 1  53 TRP HB2  H  -88.244  -0.995 -22.686 1.00 . A A .  56 TRP HB2  1 1 
       17 27576 1 1  53 TRP HB3  H  -88.200  -1.213 -24.431 1.00 . A A .  56 TRP HB3  1 1 
       17 27577 1 1  53 TRP HD1  H  -89.710   0.928 -21.813 1.00 . A A .  56 TRP HD1  1 1 
       17 27578 1 1  53 TRP HE1  H  -91.463   2.509 -22.855 1.00 . A A .  56 TRP HE1  1 1 
       17 27579 1 1  53 TRP HE3  H  -90.187  -1.293 -26.391 1.00 . A A .  56 TRP HE3  1 1 
       17 27580 1 1  53 TRP HH2  H  -93.070   1.662 -27.474 1.00 . A A .  56 TRP HH2  1 1 
       17 27581 1 1  53 TRP HZ2  H  -92.864   2.764 -25.285 1.00 . A A .  56 TRP HZ2  1 1 
       17 27582 1 1  53 TRP HZ3  H  -91.758  -0.324 -28.016 1.00 . A A .  56 TRP HZ3  1 1 
       17 27583 1 1  53 TRP N    N  -89.745  -2.914 -22.017 1.00 . A A .  56 TRP N    1 1 
       17 27584 1 1  53 TRP NE1  N  -91.078   1.729 -23.320 1.00 . A A .  56 TRP NE1  1 1 
       17 27585 1 1  53 TRP O    O  -87.325  -3.510 -23.954 1.00 . A A .  56 TRP O    1 1 
       17 27586 1 1  54 HIS C    C  -87.816  -5.803 -26.130 1.00 . A A .  57 HIS C    1 1 
       17 27587 1 1  54 HIS CA   C  -88.362  -5.946 -24.719 1.00 . A A .  57 HIS CA   1 1 
       17 27588 1 1  54 HIS CB   C  -89.218  -7.214 -24.624 1.00 . A A .  57 HIS CB   1 1 
       17 27589 1 1  54 HIS CD2  C  -89.072  -7.326 -22.033 1.00 . A A .  57 HIS CD2  1 1 
       17 27590 1 1  54 HIS CE1  C  -89.337  -9.487 -21.798 1.00 . A A .  57 HIS CE1  1 1 
       17 27591 1 1  54 HIS CG   C  -89.212  -7.857 -23.271 1.00 . A A .  57 HIS CG   1 1 
       17 27592 1 1  54 HIS H    H  -90.114  -4.806 -24.408 1.00 . A A .  57 HIS H    1 1 
       17 27593 1 1  54 HIS HA   H  -87.540  -6.024 -24.019 1.00 . A A .  57 HIS HA   1 1 
       17 27594 1 1  54 HIS HB2  H  -90.240  -6.965 -24.862 1.00 . A A .  57 HIS HB2  1 1 
       17 27595 1 1  54 HIS HB3  H  -88.857  -7.941 -25.341 1.00 . A A .  57 HIS HB3  1 1 
       17 27596 1 1  54 HIS HD1  H  -89.510  -9.877 -23.802 1.00 . A A .  57 HIS HD1  1 1 
       17 27597 1 1  54 HIS HD2  H  -88.918  -6.282 -21.796 1.00 . A A .  57 HIS HD2  1 1 
       17 27598 1 1  54 HIS HE1  H  -89.436 -10.468 -21.359 1.00 . A A .  57 HIS HE1  1 1 
       17 27599 1 1  54 HIS HE2  H  -89.233  -8.265 -20.153 1.00 . A A .  57 HIS HE2  1 1 
       17 27600 1 1  54 HIS N    N  -89.131  -4.780 -24.341 1.00 . A A .  57 HIS N    1 1 
       17 27601 1 1  54 HIS ND1  N  -89.376  -9.212 -23.088 1.00 . A A .  57 HIS ND1  1 1 
       17 27602 1 1  54 HIS NE2  N  -89.153  -8.361 -21.136 1.00 . A A .  57 HIS NE2  1 1 
       17 27603 1 1  54 HIS O    O  -88.566  -5.907 -27.101 1.00 . A A .  57 HIS O    1 1 
       17 27604 1 1  55 MET C    C  -85.803  -6.976 -28.058 1.00 . A A .  58 MET C    1 1 
       17 27605 1 1  55 MET CA   C  -85.864  -5.542 -27.539 1.00 . A A .  58 MET CA   1 1 
       17 27606 1 1  55 MET CB   C  -84.458  -4.924 -27.455 1.00 . A A .  58 MET CB   1 1 
       17 27607 1 1  55 MET CE   C  -81.396  -5.150 -28.177 1.00 . A A .  58 MET CE   1 1 
       17 27608 1 1  55 MET CG   C  -83.529  -5.614 -26.469 1.00 . A A .  58 MET CG   1 1 
       17 27609 1 1  55 MET H    H  -86.008  -5.305 -25.442 1.00 . A A .  58 MET H    1 1 
       17 27610 1 1  55 MET HA   H  -86.467  -4.955 -28.218 1.00 . A A .  58 MET HA   1 1 
       17 27611 1 1  55 MET HB2  H  -84.001  -4.966 -28.433 1.00 . A A .  58 MET HB2  1 1 
       17 27612 1 1  55 MET HB3  H  -84.553  -3.888 -27.161 1.00 . A A .  58 MET HB3  1 1 
       17 27613 1 1  55 MET HE1  H  -82.085  -4.614 -28.813 1.00 . A A .  58 MET HE1  1 1 
       17 27614 1 1  55 MET HE2  H  -81.423  -6.201 -28.420 1.00 . A A .  58 MET HE2  1 1 
       17 27615 1 1  55 MET HE3  H  -80.396  -4.771 -28.330 1.00 . A A .  58 MET HE3  1 1 
       17 27616 1 1  55 MET HG2  H  -83.946  -5.518 -25.478 1.00 . A A .  58 MET HG2  1 1 
       17 27617 1 1  55 MET HG3  H  -83.467  -6.660 -26.730 1.00 . A A .  58 MET HG3  1 1 
       17 27618 1 1  55 MET N    N  -86.523  -5.531 -26.242 1.00 . A A .  58 MET N    1 1 
       17 27619 1 1  55 MET O    O  -85.091  -7.825 -27.513 1.00 . A A .  58 MET O    1 1 
       17 27620 1 1  55 MET SD   S  -81.864  -4.921 -26.463 1.00 . A A .  58 MET SD   1 1 
       17 27621 1 1  56 VAL C    C  -85.691  -8.825 -30.731 1.00 . A A .  59 VAL C    1 1 
       17 27622 1 1  56 VAL CA   C  -86.696  -8.601 -29.612 1.00 . A A .  59 VAL CA   1 1 
       17 27623 1 1  56 VAL CB   C  -88.121  -8.896 -30.140 1.00 . A A .  59 VAL CB   1 1 
       17 27624 1 1  56 VAL CG1  C  -89.159  -8.719 -29.042 1.00 . A A .  59 VAL CG1  1 1 
       17 27625 1 1  56 VAL CG2  C  -88.448  -8.013 -31.333 1.00 . A A .  59 VAL CG2  1 1 
       17 27626 1 1  56 VAL H    H  -87.056  -6.518 -29.545 1.00 . A A .  59 VAL H    1 1 
       17 27627 1 1  56 VAL HA   H  -86.484  -9.287 -28.805 1.00 . A A .  59 VAL HA   1 1 
       17 27628 1 1  56 VAL HB   H  -88.153  -9.925 -30.465 1.00 . A A .  59 VAL HB   1 1 
       17 27629 1 1  56 VAL HG11 H  -90.142  -8.930 -29.437 1.00 . A A .  59 VAL HG11 1 1 
       17 27630 1 1  56 VAL HG12 H  -89.129  -7.703 -28.678 1.00 . A A .  59 VAL HG12 1 1 
       17 27631 1 1  56 VAL HG13 H  -88.943  -9.398 -28.230 1.00 . A A .  59 VAL HG13 1 1 
       17 27632 1 1  56 VAL HG21 H  -89.431  -8.258 -31.707 1.00 . A A .  59 VAL HG21 1 1 
       17 27633 1 1  56 VAL HG22 H  -87.717  -8.179 -32.112 1.00 . A A .  59 VAL HG22 1 1 
       17 27634 1 1  56 VAL HG23 H  -88.424  -6.977 -31.032 1.00 . A A .  59 VAL HG23 1 1 
       17 27635 1 1  56 VAL N    N  -86.578  -7.251 -29.094 1.00 . A A .  59 VAL N    1 1 
       17 27636 1 1  56 VAL O    O  -85.006  -7.897 -31.158 1.00 . A A .  59 VAL O    1 1 
       17 27637 1 1  57 CYS C    C  -85.506 -10.417 -33.614 1.00 . A A .  60 CYS C    1 1 
       17 27638 1 1  57 CYS CA   C  -84.717 -10.364 -32.312 1.00 . A A .  60 CYS CA   1 1 
       17 27639 1 1  57 CYS CB   C  -83.980 -11.681 -32.060 1.00 . A A .  60 CYS CB   1 1 
       17 27640 1 1  57 CYS H    H  -86.139 -10.770 -30.798 1.00 . A A .  60 CYS H    1 1 
       17 27641 1 1  57 CYS HA   H  -83.992  -9.565 -32.383 1.00 . A A .  60 CYS HA   1 1 
       17 27642 1 1  57 CYS HB2  H  -83.162 -11.763 -32.748 1.00 . A A .  60 CYS HB2  1 1 
       17 27643 1 1  57 CYS HB3  H  -83.589 -11.671 -31.052 1.00 . A A .  60 CYS HB3  1 1 
       17 27644 1 1  57 CYS N    N  -85.604 -10.054 -31.206 1.00 . A A .  60 CYS N    1 1 
       17 27645 1 1  57 CYS O    O  -85.054 -10.996 -34.598 1.00 . A A .  60 CYS O    1 1 
       17 27646 1 1  57 CYS SG   S  -84.987 -13.179 -32.237 1.00 . A A .  60 CYS SG   1 1 
       17 27647 1 1  58 SER C    C  -88.204 -11.007 -35.178 1.00 . A A .  61 SER C    1 1 
       17 27648 1 1  58 SER CA   C  -87.571  -9.671 -34.763 1.00 . A A .  61 SER CA   1 1 
       17 27649 1 1  58 SER CB   C  -86.807  -9.045 -35.931 1.00 . A A .  61 SER CB   1 1 
       17 27650 1 1  58 SER H    H  -86.993  -9.408 -32.746 1.00 . A A .  61 SER H    1 1 
       17 27651 1 1  58 SER HA   H  -88.371  -8.993 -34.488 1.00 . A A .  61 SER HA   1 1 
       17 27652 1 1  58 SER HB2  H  -86.009  -9.707 -36.234 1.00 . A A .  61 SER HB2  1 1 
       17 27653 1 1  58 SER HB3  H  -87.482  -8.889 -36.761 1.00 . A A .  61 SER HB3  1 1 
       17 27654 1 1  58 SER HG   H  -85.287  -7.833 -35.657 1.00 . A A .  61 SER HG   1 1 
       17 27655 1 1  58 SER N    N  -86.696  -9.803 -33.591 1.00 . A A .  61 SER N    1 1 
       17 27656 1 1  58 SER O    O  -89.415 -11.085 -35.374 1.00 . A A .  61 SER O    1 1 
       17 27657 1 1  58 SER OG   O  -86.248  -7.796 -35.551 1.00 . A A .  61 SER OG   1 1 
       17 27658 1 1  59 GLN C    C  -88.277 -14.249 -34.563 1.00 . A A .  62 GLN C    1 1 
       17 27659 1 1  59 GLN CA   C  -87.891 -13.354 -35.743 1.00 . A A .  62 GLN CA   1 1 
       17 27660 1 1  59 GLN CB   C  -86.850 -14.046 -36.638 1.00 . A A .  62 GLN CB   1 1 
       17 27661 1 1  59 GLN CD   C  -85.374 -15.895 -35.736 1.00 . A A .  62 GLN CD   1 1 
       17 27662 1 1  59 GLN CG   C  -85.548 -14.402 -35.941 1.00 . A A .  62 GLN CG   1 1 
       17 27663 1 1  59 GLN H    H  -86.442 -11.954 -35.068 1.00 . A A .  62 GLN H    1 1 
       17 27664 1 1  59 GLN HA   H  -88.779 -13.170 -36.330 1.00 . A A .  62 GLN HA   1 1 
       17 27665 1 1  59 GLN HB2  H  -87.281 -14.957 -37.024 1.00 . A A .  62 GLN HB2  1 1 
       17 27666 1 1  59 GLN HB3  H  -86.619 -13.393 -37.468 1.00 . A A .  62 GLN HB3  1 1 
       17 27667 1 1  59 GLN HE21 H  -84.504 -16.053 -37.512 1.00 . A A .  62 GLN HE21 1 1 
       17 27668 1 1  59 GLN HE22 H  -84.659 -17.525 -36.622 1.00 . A A .  62 GLN HE22 1 1 
       17 27669 1 1  59 GLN HG2  H  -84.721 -14.046 -36.532 1.00 . A A .  62 GLN HG2  1 1 
       17 27670 1 1  59 GLN HG3  H  -85.521 -13.914 -34.977 1.00 . A A .  62 GLN HG3  1 1 
       17 27671 1 1  59 GLN N    N  -87.395 -12.056 -35.291 1.00 . A A .  62 GLN N    1 1 
       17 27672 1 1  59 GLN NE2  N  -84.786 -16.556 -36.722 1.00 . A A .  62 GLN NE2  1 1 
       17 27673 1 1  59 GLN O    O  -88.474 -15.455 -34.725 1.00 . A A .  62 GLN O    1 1 
       17 27674 1 1  59 GLN OE1  O  -85.759 -16.449 -34.711 1.00 . A A .  62 GLN OE1  1 1 
       17 27675 1 1  60 SER C    C  -90.196 -15.015 -32.384 1.00 . A A .  63 SER C    1 1 
       17 27676 1 1  60 SER CA   C  -88.827 -14.349 -32.179 1.00 . A A .  63 SER CA   1 1 
       17 27677 1 1  60 SER CB   C  -88.878 -13.368 -31.007 1.00 . A A .  63 SER CB   1 1 
       17 27678 1 1  60 SER H    H  -88.234 -12.681 -33.330 1.00 . A A .  63 SER H    1 1 
       17 27679 1 1  60 SER HA   H  -88.094 -15.111 -31.960 1.00 . A A .  63 SER HA   1 1 
       17 27680 1 1  60 SER HB2  H  -89.641 -12.626 -31.193 1.00 . A A .  63 SER HB2  1 1 
       17 27681 1 1  60 SER HB3  H  -89.111 -13.904 -30.099 1.00 . A A .  63 SER HB3  1 1 
       17 27682 1 1  60 SER HG   H  -86.951 -13.187 -31.334 1.00 . A A .  63 SER HG   1 1 
       17 27683 1 1  60 SER N    N  -88.410 -13.640 -33.385 1.00 . A A .  63 SER N    1 1 
       17 27684 1 1  60 SER O    O  -90.917 -14.677 -33.327 1.00 . A A .  63 SER O    1 1 
       17 27685 1 1  60 SER OG   O  -87.630 -12.709 -30.841 1.00 . A A .  63 SER OG   1 1 
       17 27686 1 1  61 TRP C    C  -91.753 -17.691 -32.738 1.00 . A A .  64 TRP C    1 1 
       17 27687 1 1  61 TRP CA   C  -91.790 -16.706 -31.575 1.00 . A A .  64 TRP CA   1 1 
       17 27688 1 1  61 TRP CB   C  -93.022 -15.785 -31.672 1.00 . A A .  64 TRP CB   1 1 
       17 27689 1 1  61 TRP CD1  C  -94.042 -15.447 -29.341 1.00 . A A .  64 TRP CD1  1 1 
       17 27690 1 1  61 TRP CD2  C  -92.856 -13.698 -30.083 1.00 . A A .  64 TRP CD2  1 1 
       17 27691 1 1  61 TRP CE2  C  -93.352 -13.394 -28.801 1.00 . A A .  64 TRP CE2  1 1 
       17 27692 1 1  61 TRP CE3  C  -92.080 -12.744 -30.746 1.00 . A A .  64 TRP CE3  1 1 
       17 27693 1 1  61 TRP CG   C  -93.305 -15.020 -30.410 1.00 . A A .  64 TRP CG   1 1 
       17 27694 1 1  61 TRP CH2  C  -92.327 -11.266 -28.846 1.00 . A A .  64 TRP CH2  1 1 
       17 27695 1 1  61 TRP CZ2  C  -93.093 -12.176 -28.174 1.00 . A A .  64 TRP CZ2  1 1 
       17 27696 1 1  61 TRP CZ3  C  -91.823 -11.539 -30.121 1.00 . A A .  64 TRP CZ3  1 1 
       17 27697 1 1  61 TRP H    H  -89.935 -16.134 -30.740 1.00 . A A .  64 TRP H    1 1 
       17 27698 1 1  61 TRP HA   H  -91.865 -17.278 -30.661 1.00 . A A .  64 TRP HA   1 1 
       17 27699 1 1  61 TRP HB2  H  -92.865 -15.070 -32.465 1.00 . A A .  64 TRP HB2  1 1 
       17 27700 1 1  61 TRP HB3  H  -93.892 -16.384 -31.901 1.00 . A A .  64 TRP HB3  1 1 
       17 27701 1 1  61 TRP HD1  H  -94.524 -16.412 -29.281 1.00 . A A .  64 TRP HD1  1 1 
       17 27702 1 1  61 TRP HE1  H  -94.538 -14.544 -27.505 1.00 . A A .  64 TRP HE1  1 1 
       17 27703 1 1  61 TRP HE3  H  -91.681 -12.938 -31.730 1.00 . A A .  64 TRP HE3  1 1 
       17 27704 1 1  61 TRP HH2  H  -92.099 -10.309 -28.392 1.00 . A A .  64 TRP HH2  1 1 
       17 27705 1 1  61 TRP HZ2  H  -93.474 -11.947 -27.191 1.00 . A A .  64 TRP HZ2  1 1 
       17 27706 1 1  61 TRP HZ3  H  -91.223 -10.794 -30.619 1.00 . A A .  64 TRP HZ3  1 1 
       17 27707 1 1  61 TRP N    N  -90.541 -15.948 -31.495 1.00 . A A .  64 TRP N    1 1 
       17 27708 1 1  61 TRP NE1  N  -94.074 -14.474 -28.371 1.00 . A A .  64 TRP NE1  1 1 
       17 27709 1 1  61 TRP O    O  -91.507 -18.881 -32.537 1.00 . A A .  64 TRP O    1 1 
       17 27710 1 1  62 GLY C    C  -92.014 -17.330 -36.412 1.00 . A A .  65 GLY C    1 1 
       17 27711 1 1  62 GLY CA   C  -91.988 -18.077 -35.098 1.00 . A A .  65 GLY CA   1 1 
       17 27712 1 1  62 GLY H    H  -92.080 -16.230 -34.063 1.00 . A A .  65 GLY H    1 1 
       17 27713 1 1  62 GLY HA2  H  -91.114 -18.710 -35.075 1.00 . A A .  65 GLY HA2  1 1 
       17 27714 1 1  62 GLY HA3  H  -92.868 -18.700 -35.036 1.00 . A A .  65 GLY HA3  1 1 
       17 27715 1 1  62 GLY N    N  -91.959 -17.199 -33.949 1.00 . A A .  65 GLY N    1 1 
       17 27716 1 1  62 GLY O    O  -92.951 -17.474 -37.195 1.00 . A A .  65 GLY O    1 1 
       17 27717 1 1  63 ARG C    C  -89.846 -16.499 -38.819 1.00 . A A .  66 ARG C    1 1 
       17 27718 1 1  63 ARG CA   C  -90.882 -15.828 -37.933 1.00 . A A .  66 ARG CA   1 1 
       17 27719 1 1  63 ARG CB   C  -90.535 -14.356 -37.720 1.00 . A A .  66 ARG CB   1 1 
       17 27720 1 1  63 ARG CD   C  -92.850 -13.564 -38.250 1.00 . A A .  66 ARG CD   1 1 
       17 27721 1 1  63 ARG CG   C  -91.715 -13.530 -37.238 1.00 . A A .  66 ARG CG   1 1 
       17 27722 1 1  63 ARG CZ   C  -95.195 -12.817 -38.437 1.00 . A A .  66 ARG CZ   1 1 
       17 27723 1 1  63 ARG H    H  -90.300 -16.395 -35.975 1.00 . A A .  66 ARG H    1 1 
       17 27724 1 1  63 ARG HA   H  -91.842 -15.892 -38.423 1.00 . A A .  66 ARG HA   1 1 
       17 27725 1 1  63 ARG HB2  H  -89.747 -14.285 -36.984 1.00 . A A .  66 ARG HB2  1 1 
       17 27726 1 1  63 ARG HB3  H  -90.187 -13.939 -38.653 1.00 . A A .  66 ARG HB3  1 1 
       17 27727 1 1  63 ARG HD2  H  -92.521 -13.075 -39.154 1.00 . A A .  66 ARG HD2  1 1 
       17 27728 1 1  63 ARG HD3  H  -93.090 -14.595 -38.467 1.00 . A A .  66 ARG HD3  1 1 
       17 27729 1 1  63 ARG HE   H  -93.999 -12.489 -36.864 1.00 . A A .  66 ARG HE   1 1 
       17 27730 1 1  63 ARG HG2  H  -92.067 -13.932 -36.300 1.00 . A A .  66 ARG HG2  1 1 
       17 27731 1 1  63 ARG HG3  H  -91.396 -12.508 -37.101 1.00 . A A .  66 ARG HG3  1 1 
       17 27732 1 1  63 ARG HH11 H  -94.493 -13.764 -40.100 1.00 . A A .  66 ARG HH11 1 1 
       17 27733 1 1  63 ARG HH12 H  -96.152 -13.257 -40.169 1.00 . A A .  66 ARG HH12 1 1 
       17 27734 1 1  63 ARG HH21 H  -96.172 -11.825 -36.974 1.00 . A A .  66 ARG HH21 1 1 
       17 27735 1 1  63 ARG HH22 H  -97.118 -12.177 -38.383 1.00 . A A .  66 ARG HH22 1 1 
       17 27736 1 1  63 ARG N    N  -90.995 -16.523 -36.659 1.00 . A A .  66 ARG N    1 1 
       17 27737 1 1  63 ARG NE   N  -94.049 -12.892 -37.758 1.00 . A A .  66 ARG NE   1 1 
       17 27738 1 1  63 ARG NH1  N  -95.290 -13.319 -39.664 1.00 . A A .  66 ARG NH1  1 1 
       17 27739 1 1  63 ARG NH2  N  -96.242 -12.221 -37.888 1.00 . A A .  66 ARG NH2  1 1 
       17 27740 1 1  63 ARG O    O  -89.082 -17.357 -38.362 1.00 . A A .  66 ARG O    1 1 
       17 27741 1 1  64 SER C    C  -87.554 -16.112 -41.023 1.00 . A A .  67 SER C    1 1 
       17 27742 1 1  64 SER CA   C  -88.944 -16.748 -41.046 1.00 . A A .  67 SER CA   1 1 
       17 27743 1 1  64 SER CB   C  -89.550 -16.645 -42.451 1.00 . A A .  67 SER CB   1 1 
       17 27744 1 1  64 SER H    H  -90.408 -15.378 -40.377 1.00 . A A .  67 SER H    1 1 
       17 27745 1 1  64 SER HA   H  -88.854 -17.790 -40.780 1.00 . A A .  67 SER HA   1 1 
       17 27746 1 1  64 SER HB2  H  -90.570 -16.998 -42.426 1.00 . A A .  67 SER HB2  1 1 
       17 27747 1 1  64 SER HB3  H  -89.535 -15.614 -42.771 1.00 . A A .  67 SER HB3  1 1 
       17 27748 1 1  64 SER HG   H  -89.128 -18.343 -43.345 1.00 . A A .  67 SER HG   1 1 
       17 27749 1 1  64 SER N    N  -89.822 -16.116 -40.083 1.00 . A A .  67 SER N    1 1 
       17 27750 1 1  64 SER O    O  -87.383 -14.973 -40.584 1.00 . A A .  67 SER O    1 1 
       17 27751 1 1  64 SER OG   O  -88.821 -17.424 -43.387 1.00 . A A .  67 SER OG   1 1 
       17 27752 1 1  65 SER C    C  -85.062 -15.772 -43.048 1.00 . A A .  68 SER C    1 1 
       17 27753 1 1  65 SER CA   C  -85.214 -16.354 -41.647 1.00 . A A .  68 SER CA   1 1 
       17 27754 1 1  65 SER CB   C  -84.207 -17.483 -41.416 1.00 . A A .  68 SER CB   1 1 
       17 27755 1 1  65 SER H    H  -86.744 -17.802 -41.707 1.00 . A A .  68 SER H    1 1 
       17 27756 1 1  65 SER HA   H  -85.054 -15.575 -40.918 1.00 . A A .  68 SER HA   1 1 
       17 27757 1 1  65 SER HB2  H  -83.241 -17.185 -41.795 1.00 . A A .  68 SER HB2  1 1 
       17 27758 1 1  65 SER HB3  H  -84.133 -17.684 -40.357 1.00 . A A .  68 SER HB3  1 1 
       17 27759 1 1  65 SER HG   H  -84.063 -19.412 -41.783 1.00 . A A .  68 SER HG   1 1 
       17 27760 1 1  65 SER N    N  -86.563 -16.868 -41.476 1.00 . A A .  68 SER N    1 1 
       17 27761 1 1  65 SER O    O  -84.026 -15.201 -43.404 1.00 . A A .  68 SER O    1 1 
       17 27762 1 1  65 SER OG   O  -84.615 -18.670 -42.081 1.00 . A A .  68 SER OG   1 1 
       17 27763 1 1  66 LYS C    C  -86.658 -13.992 -45.235 1.00 . A A .  69 LYS C    1 1 
       17 27764 1 1  66 LYS CA   C  -86.176 -15.438 -45.194 1.00 . A A .  69 LYS CA   1 1 
       17 27765 1 1  66 LYS CB   C  -87.112 -16.335 -46.007 1.00 . A A .  69 LYS CB   1 1 
       17 27766 1 1  66 LYS CD   C  -88.344 -16.784 -48.138 1.00 . A A .  69 LYS CD   1 1 
       17 27767 1 1  66 LYS CE   C  -89.678 -16.911 -47.411 1.00 . A A .  69 LYS CE   1 1 
       17 27768 1 1  66 LYS CG   C  -87.394 -15.844 -47.416 1.00 . A A .  69 LYS CG   1 1 
       17 27769 1 1  66 LYS H    H  -86.917 -16.369 -43.462 1.00 . A A .  69 LYS H    1 1 
       17 27770 1 1  66 LYS HA   H  -85.182 -15.492 -45.611 1.00 . A A .  69 LYS HA   1 1 
       17 27771 1 1  66 LYS HB2  H  -86.672 -17.319 -46.076 1.00 . A A .  69 LYS HB2  1 1 
       17 27772 1 1  66 LYS HB3  H  -88.053 -16.412 -45.483 1.00 . A A .  69 LYS HB3  1 1 
       17 27773 1 1  66 LYS HD2  H  -88.524 -16.403 -49.132 1.00 . A A .  69 LYS HD2  1 1 
       17 27774 1 1  66 LYS HD3  H  -87.886 -17.760 -48.204 1.00 . A A .  69 LYS HD3  1 1 
       17 27775 1 1  66 LYS HE2  H  -90.233 -17.732 -47.842 1.00 . A A .  69 LYS HE2  1 1 
       17 27776 1 1  66 LYS HE3  H  -89.487 -17.118 -46.368 1.00 . A A .  69 LYS HE3  1 1 
       17 27777 1 1  66 LYS HG2  H  -87.839 -14.862 -47.364 1.00 . A A .  69 LYS HG2  1 1 
       17 27778 1 1  66 LYS HG3  H  -86.464 -15.793 -47.964 1.00 . A A .  69 LYS HG3  1 1 
       17 27779 1 1  66 LYS HZ1  H  -89.988 -14.865 -47.099 1.00 . A A .  69 LYS HZ1  1 1 
       17 27780 1 1  66 LYS HZ2  H  -91.403 -15.797 -47.018 1.00 . A A .  69 LYS HZ2  1 1 
       17 27781 1 1  66 LYS HZ3  H  -90.694 -15.464 -48.519 1.00 . A A .  69 LYS HZ3  1 1 
       17 27782 1 1  66 LYS N    N  -86.125 -15.919 -43.827 1.00 . A A .  69 LYS N    1 1 
       17 27783 1 1  66 LYS NZ   N  -90.495 -15.673 -47.517 1.00 . A A .  69 LYS NZ   1 1 
       17 27784 1 1  66 LYS O    O  -87.592 -13.619 -44.525 1.00 . A A .  69 LYS O    1 1 
       17 27785 1 1  67 GLN C    C  -87.644 -11.654 -47.045 1.00 . A A .  70 GLN C    1 1 
       17 27786 1 1  67 GLN CA   C  -86.374 -11.789 -46.205 1.00 . A A .  70 GLN CA   1 1 
       17 27787 1 1  67 GLN CB   C  -85.216 -11.021 -46.844 1.00 . A A .  70 GLN CB   1 1 
       17 27788 1 1  67 GLN CD   C  -84.227  -8.782 -47.465 1.00 . A A .  70 GLN CD   1 1 
       17 27789 1 1  67 GLN CG   C  -85.439  -9.521 -46.934 1.00 . A A .  70 GLN CG   1 1 
       17 27790 1 1  67 GLN H    H  -85.278 -13.546 -46.599 1.00 . A A .  70 GLN H    1 1 
       17 27791 1 1  67 GLN HA   H  -86.562 -11.392 -45.218 1.00 . A A .  70 GLN HA   1 1 
       17 27792 1 1  67 GLN HB2  H  -84.323 -11.192 -46.262 1.00 . A A .  70 GLN HB2  1 1 
       17 27793 1 1  67 GLN HB3  H  -85.060 -11.399 -47.844 1.00 . A A .  70 GLN HB3  1 1 
       17 27794 1 1  67 GLN HE21 H  -83.011 -10.128 -46.656 1.00 . A A .  70 GLN HE21 1 1 
       17 27795 1 1  67 GLN HE22 H  -82.236  -8.840 -47.516 1.00 . A A .  70 GLN HE22 1 1 
       17 27796 1 1  67 GLN HG2  H  -86.272  -9.334 -47.596 1.00 . A A .  70 GLN HG2  1 1 
       17 27797 1 1  67 GLN HG3  H  -85.671  -9.144 -45.949 1.00 . A A .  70 GLN HG3  1 1 
       17 27798 1 1  67 GLN N    N  -86.013 -13.187 -46.063 1.00 . A A .  70 GLN N    1 1 
       17 27799 1 1  67 GLN NE2  N  -83.041  -9.305 -47.183 1.00 . A A .  70 GLN NE2  1 1 
       17 27800 1 1  67 GLN O    O  -87.773 -12.299 -48.087 1.00 . A A .  70 GLN O    1 1 
       17 27801 1 1  67 GLN OE1  O  -84.352  -7.747 -48.119 1.00 . A A .  70 GLN OE1  1 1 
       17 27802 1 1  68 TRP C    C  -90.798 -11.777 -47.204 1.00 . A A .  71 TRP C    1 1 
       17 27803 1 1  68 TRP CA   C  -89.853 -10.573 -47.246 1.00 . A A .  71 TRP CA   1 1 
       17 27804 1 1  68 TRP CB   C  -89.639 -10.147 -48.705 1.00 . A A .  71 TRP CB   1 1 
       17 27805 1 1  68 TRP CD1  C  -87.867  -8.314 -48.983 1.00 . A A .  71 TRP CD1  1 1 
       17 27806 1 1  68 TRP CD2  C  -89.977  -7.568 -48.962 1.00 . A A .  71 TRP CD2  1 1 
       17 27807 1 1  68 TRP CE2  C  -89.115  -6.469 -49.125 1.00 . A A .  71 TRP CE2  1 1 
       17 27808 1 1  68 TRP CE3  C  -91.356  -7.342 -48.921 1.00 . A A .  71 TRP CE3  1 1 
       17 27809 1 1  68 TRP CG   C  -89.160  -8.738 -48.870 1.00 . A A .  71 TRP CG   1 1 
       17 27810 1 1  68 TRP CH2  C  -90.941  -4.975 -49.205 1.00 . A A .  71 TRP CH2  1 1 
       17 27811 1 1  68 TRP CZ2  C  -89.587  -5.166 -49.247 1.00 . A A .  71 TRP CZ2  1 1 
       17 27812 1 1  68 TRP CZ3  C  -91.823  -6.048 -49.043 1.00 . A A .  71 TRP CZ3  1 1 
       17 27813 1 1  68 TRP H    H  -88.402 -10.383 -45.708 1.00 . A A .  71 TRP H    1 1 
       17 27814 1 1  68 TRP HA   H  -90.328  -9.758 -46.723 1.00 . A A .  71 TRP HA   1 1 
       17 27815 1 1  68 TRP HB2  H  -88.907 -10.798 -49.157 1.00 . A A .  71 TRP HB2  1 1 
       17 27816 1 1  68 TRP HB3  H  -90.575 -10.244 -49.235 1.00 . A A .  71 TRP HB3  1 1 
       17 27817 1 1  68 TRP HD1  H  -87.008  -8.969 -48.953 1.00 . A A .  71 TRP HD1  1 1 
       17 27818 1 1  68 TRP HE1  H  -87.014  -6.407 -49.236 1.00 . A A .  71 TRP HE1  1 1 
       17 27819 1 1  68 TRP HE3  H  -92.053  -8.158 -48.796 1.00 . A A .  71 TRP HE3  1 1 
       17 27820 1 1  68 TRP HH2  H  -91.350  -3.979 -49.295 1.00 . A A .  71 TRP HH2  1 1 
       17 27821 1 1  68 TRP HZ2  H  -88.918  -4.327 -49.373 1.00 . A A .  71 TRP HZ2  1 1 
       17 27822 1 1  68 TRP HZ3  H  -92.886  -5.855 -49.013 1.00 . A A .  71 TRP HZ3  1 1 
       17 27823 1 1  68 TRP N    N  -88.576 -10.832 -46.562 1.00 . A A .  71 TRP N    1 1 
       17 27824 1 1  68 TRP NE1  N  -87.832  -6.951 -49.134 1.00 . A A .  71 TRP NE1  1 1 
       17 27825 1 1  68 TRP O    O  -90.417 -12.873 -46.787 1.00 . A A .  71 TRP O    1 1 
       17 27826 1 1  69 GLU C    C  -93.268 -13.230 -46.329 1.00 . A A .  72 GLU C    1 1 
       17 27827 1 1  69 GLU CA   C  -93.082 -12.570 -47.698 1.00 . A A .  72 GLU CA   1 1 
       17 27828 1 1  69 GLU CB   C  -92.755 -13.612 -48.772 1.00 . A A .  72 GLU CB   1 1 
       17 27829 1 1  69 GLU CD   C  -93.643 -12.274 -50.744 1.00 . A A .  72 GLU CD   1 1 
       17 27830 1 1  69 GLU CG   C  -92.460 -13.008 -50.141 1.00 . A A .  72 GLU CG   1 1 
       17 27831 1 1  69 GLU H    H  -92.256 -10.643 -47.969 1.00 . A A .  72 GLU H    1 1 
       17 27832 1 1  69 GLU HA   H  -94.005 -12.078 -47.965 1.00 . A A .  72 GLU HA   1 1 
       17 27833 1 1  69 GLU HB2  H  -91.886 -14.173 -48.458 1.00 . A A .  72 GLU HB2  1 1 
       17 27834 1 1  69 GLU HB3  H  -93.592 -14.287 -48.870 1.00 . A A .  72 GLU HB3  1 1 
       17 27835 1 1  69 GLU HG2  H  -91.644 -12.309 -50.039 1.00 . A A .  72 GLU HG2  1 1 
       17 27836 1 1  69 GLU HG3  H  -92.167 -13.803 -50.812 1.00 . A A .  72 GLU HG3  1 1 
       17 27837 1 1  69 GLU N    N  -92.037 -11.543 -47.648 1.00 . A A .  72 GLU N    1 1 
       17 27838 1 1  69 GLU O    O  -93.053 -14.435 -46.169 1.00 . A A .  72 GLU O    1 1 
       17 27839 1 1  69 GLU OE1  O  -93.887 -11.110 -50.366 1.00 . A A .  72 GLU OE1  1 1 
       17 27840 1 1  69 GLU OE2  O  -94.331 -12.856 -51.608 1.00 . A A .  72 GLU OE2  1 1 
       17 27841 1 1  70 ASP C    C  -94.159 -11.575 -43.103 1.00 . A A .  73 ASP C    1 1 
       17 27842 1 1  70 ASP CA   C  -93.848 -12.812 -43.957 1.00 . A A .  73 ASP CA   1 1 
       17 27843 1 1  70 ASP CB   C  -92.612 -13.552 -43.407 1.00 . A A .  73 ASP CB   1 1 
       17 27844 1 1  70 ASP CG   C  -92.819 -14.127 -42.013 1.00 . A A .  73 ASP CG   1 1 
       17 27845 1 1  70 ASP H    H  -93.812 -11.465 -45.588 1.00 . A A .  73 ASP H    1 1 
       17 27846 1 1  70 ASP HA   H  -94.703 -13.469 -43.917 1.00 . A A .  73 ASP HA   1 1 
       17 27847 1 1  70 ASP HB2  H  -92.367 -14.365 -44.073 1.00 . A A .  73 ASP HB2  1 1 
       17 27848 1 1  70 ASP HB3  H  -91.780 -12.863 -43.370 1.00 . A A .  73 ASP HB3  1 1 
       17 27849 1 1  70 ASP N    N  -93.653 -12.403 -45.358 1.00 . A A .  73 ASP N    1 1 
       17 27850 1 1  70 ASP O    O  -95.080 -11.604 -42.287 1.00 . A A .  73 ASP O    1 1 
       17 27851 1 1  70 ASP OD1  O  -93.956 -14.531 -41.686 1.00 . A A .  73 ASP OD1  1 1 
       17 27852 1 1  70 ASP OD2  O  -91.839 -14.199 -41.240 1.00 . A A .  73 ASP OD2  1 1 
       17 27853 1 1  71 PRO C    C  -95.132  -8.773 -42.679 1.00 . A A .  74 PRO C    1 1 
       17 27854 1 1  71 PRO CA   C  -93.655  -9.166 -42.680 1.00 . A A .  74 PRO CA   1 1 
       17 27855 1 1  71 PRO CB   C  -92.896  -8.244 -43.605 1.00 . A A .  74 PRO CB   1 1 
       17 27856 1 1  71 PRO CD   C  -92.077 -10.447 -43.974 1.00 . A A .  74 PRO CD   1 1 
       17 27857 1 1  71 PRO CG   C  -91.670  -9.004 -43.901 1.00 . A A .  74 PRO CG   1 1 
       17 27858 1 1  71 PRO HA   H  -93.238  -9.079 -41.695 1.00 . A A .  74 PRO HA   1 1 
       17 27859 1 1  71 PRO HB2  H  -93.478  -8.056 -44.496 1.00 . A A .  74 PRO HB2  1 1 
       17 27860 1 1  71 PRO HB3  H  -92.675  -7.315 -43.102 1.00 . A A .  74 PRO HB3  1 1 
       17 27861 1 1  71 PRO HD2  H  -92.190 -10.758 -45.002 1.00 . A A .  74 PRO HD2  1 1 
       17 27862 1 1  71 PRO HD3  H  -91.353 -11.067 -43.469 1.00 . A A .  74 PRO HD3  1 1 
       17 27863 1 1  71 PRO HG2  H  -91.269  -8.682 -44.834 1.00 . A A .  74 PRO HG2  1 1 
       17 27864 1 1  71 PRO HG3  H  -90.950  -8.859 -43.111 1.00 . A A .  74 PRO HG3  1 1 
       17 27865 1 1  71 PRO N    N  -93.371 -10.480 -43.268 1.00 . A A .  74 PRO N    1 1 
       17 27866 1 1  71 PRO O    O  -95.652  -8.297 -43.691 1.00 . A A .  74 PRO O    1 1 
       17 27867 1 1  72 SER C    C  -97.537  -8.493 -39.923 1.00 . A A .  75 SER C    1 1 
       17 27868 1 1  72 SER CA   C  -97.185  -8.597 -41.404 1.00 . A A .  75 SER CA   1 1 
       17 27869 1 1  72 SER CB   C  -98.124  -9.602 -42.085 1.00 . A A .  75 SER CB   1 1 
       17 27870 1 1  72 SER H    H  -95.381  -9.480 -40.837 1.00 . A A .  75 SER H    1 1 
       17 27871 1 1  72 SER HA   H  -97.307  -7.630 -41.865 1.00 . A A .  75 SER HA   1 1 
       17 27872 1 1  72 SER HB2  H  -97.983 -10.579 -41.643 1.00 . A A .  75 SER HB2  1 1 
       17 27873 1 1  72 SER HB3  H  -99.148  -9.289 -41.943 1.00 . A A .  75 SER HB3  1 1 
       17 27874 1 1  72 SER HG   H  -97.004  -9.279 -43.659 1.00 . A A .  75 SER HG   1 1 
       17 27875 1 1  72 SER N    N  -95.809  -9.002 -41.565 1.00 . A A .  75 SER N    1 1 
       17 27876 1 1  72 SER O    O  -96.737  -8.817 -39.047 1.00 . A A .  75 SER O    1 1 
       17 27877 1 1  72 SER OG   O  -97.862  -9.691 -43.475 1.00 . A A .  75 SER OG   1 1 
       17 27878 1 1  73 GLN C    C  -98.788  -7.100 -37.327 1.00 . A A .  76 GLN C    1 1 
       17 27879 1 1  73 GLN CA   C  -99.398  -8.028 -38.385 1.00 . A A .  76 GLN CA   1 1 
       17 27880 1 1  73 GLN CB   C  -99.450  -9.471 -37.894 1.00 . A A .  76 GLN CB   1 1 
       17 27881 1 1  73 GLN CD   C -100.042 -11.830 -38.599 1.00 . A A .  76 GLN CD   1 1 
       17 27882 1 1  73 GLN CG   C -100.342 -10.355 -38.757 1.00 . A A .  76 GLN CG   1 1 
       17 27883 1 1  73 GLN H    H  -99.177  -7.546 -40.424 1.00 . A A .  76 GLN H    1 1 
       17 27884 1 1  73 GLN HA   H -100.413  -7.702 -38.551 1.00 . A A .  76 GLN HA   1 1 
       17 27885 1 1  73 GLN HB2  H  -98.450  -9.880 -37.900 1.00 . A A .  76 GLN HB2  1 1 
       17 27886 1 1  73 GLN HB3  H  -99.832  -9.480 -36.891 1.00 . A A .  76 GLN HB3  1 1 
       17 27887 1 1  73 GLN HE21 H -101.940 -12.286 -38.978 1.00 . A A .  76 GLN HE21 1 1 
       17 27888 1 1  73 GLN HE22 H -100.883 -13.622 -38.669 1.00 . A A .  76 GLN HE22 1 1 
       17 27889 1 1  73 GLN HG2  H -101.371 -10.184 -38.480 1.00 . A A .  76 GLN HG2  1 1 
       17 27890 1 1  73 GLN HG3  H -100.199 -10.083 -39.793 1.00 . A A .  76 GLN HG3  1 1 
       17 27891 1 1  73 GLN N    N  -98.726  -7.978 -39.684 1.00 . A A .  76 GLN N    1 1 
       17 27892 1 1  73 GLN NE2  N -101.054 -12.664 -38.763 1.00 . A A .  76 GLN NE2  1 1 
       17 27893 1 1  73 GLN O    O  -99.277  -7.041 -36.202 1.00 . A A .  76 GLN O    1 1 
       17 27894 1 1  73 GLN OE1  O  -98.904 -12.218 -38.340 1.00 . A A .  76 GLN OE1  1 1 
       17 27895 1 1  74 ALA C    C  -97.645  -3.951 -37.344 1.00 . A A .  77 ALA C    1 1 
       17 27896 1 1  74 ALA CA   C  -97.212  -5.315 -36.812 1.00 . A A .  77 ALA CA   1 1 
       17 27897 1 1  74 ALA CB   C  -95.695  -5.389 -36.706 1.00 . A A .  77 ALA CB   1 1 
       17 27898 1 1  74 ALA H    H  -97.275  -6.581 -38.524 1.00 . A A .  77 ALA H    1 1 
       17 27899 1 1  74 ALA HA   H  -97.630  -5.453 -35.826 1.00 . A A .  77 ALA HA   1 1 
       17 27900 1 1  74 ALA HB1  H  -95.345  -4.623 -36.023 1.00 . A A .  77 ALA HB1  1 1 
       17 27901 1 1  74 ALA HB2  H  -95.258  -5.231 -37.679 1.00 . A A .  77 ALA HB2  1 1 
       17 27902 1 1  74 ALA HB3  H  -95.407  -6.362 -36.334 1.00 . A A .  77 ALA HB3  1 1 
       17 27903 1 1  74 ALA N    N  -97.731  -6.378 -37.679 1.00 . A A .  77 ALA N    1 1 
       17 27904 1 1  74 ALA O    O  -97.120  -2.901 -36.951 1.00 . A A .  77 ALA O    1 1 
       17 27905 1 1  75 SER C    C  -99.581  -1.761 -37.866 1.00 . A A .  78 SER C    1 1 
       17 27906 1 1  75 SER CA   C  -99.114  -2.781 -38.896 1.00 . A A .  78 SER CA   1 1 
       17 27907 1 1  75 SER CB   C -100.258  -3.147 -39.844 1.00 . A A .  78 SER CB   1 1 
       17 27908 1 1  75 SER H    H  -99.050  -4.839 -38.444 1.00 . A A .  78 SER H    1 1 
       17 27909 1 1  75 SER HA   H  -98.301  -2.361 -39.467 1.00 . A A .  78 SER HA   1 1 
       17 27910 1 1  75 SER HB2  H  -99.926  -3.919 -40.521 1.00 . A A .  78 SER HB2  1 1 
       17 27911 1 1  75 SER HB3  H -101.094  -3.512 -39.265 1.00 . A A .  78 SER HB3  1 1 
       17 27912 1 1  75 SER HG   H -100.880  -2.325 -41.504 1.00 . A A .  78 SER HG   1 1 
       17 27913 1 1  75 SER N    N  -98.628  -3.981 -38.235 1.00 . A A .  78 SER N    1 1 
       17 27914 1 1  75 SER O    O  -99.390  -0.557 -38.039 1.00 . A A .  78 SER O    1 1 
       17 27915 1 1  75 SER OG   O -100.682  -2.033 -40.603 1.00 . A A .  78 SER OG   1 1 
       17 27916 1 1  76 LYS C    C  -99.539  -0.581 -35.093 1.00 . A A .  79 LYS C    1 1 
       17 27917 1 1  76 LYS CA   C -100.658  -1.423 -35.707 1.00 . A A .  79 LYS CA   1 1 
       17 27918 1 1  76 LYS CB   C -101.314  -2.288 -34.624 1.00 . A A .  79 LYS CB   1 1 
       17 27919 1 1  76 LYS CD   C -102.895  -0.507 -33.799 1.00 . A A .  79 LYS CD   1 1 
       17 27920 1 1  76 LYS CE   C -104.168  -1.200 -34.257 1.00 . A A .  79 LYS CE   1 1 
       17 27921 1 1  76 LYS CG   C -101.812  -1.504 -33.418 1.00 . A A .  79 LYS CG   1 1 
       17 27922 1 1  76 LYS H    H -100.284  -3.238 -36.721 1.00 . A A .  79 LYS H    1 1 
       17 27923 1 1  76 LYS HA   H -101.403  -0.758 -36.118 1.00 . A A .  79 LYS HA   1 1 
       17 27924 1 1  76 LYS HB2  H -102.156  -2.808 -35.057 1.00 . A A .  79 LYS HB2  1 1 
       17 27925 1 1  76 LYS HB3  H -100.594  -3.014 -34.279 1.00 . A A .  79 LYS HB3  1 1 
       17 27926 1 1  76 LYS HD2  H -103.122   0.106 -32.939 1.00 . A A .  79 LYS HD2  1 1 
       17 27927 1 1  76 LYS HD3  H -102.527   0.118 -34.601 1.00 . A A .  79 LYS HD3  1 1 
       17 27928 1 1  76 LYS HE2  H -103.936  -1.828 -35.104 1.00 . A A .  79 LYS HE2  1 1 
       17 27929 1 1  76 LYS HE3  H -104.542  -1.811 -33.448 1.00 . A A .  79 LYS HE3  1 1 
       17 27930 1 1  76 LYS HG2  H -102.217  -2.194 -32.694 1.00 . A A .  79 LYS HG2  1 1 
       17 27931 1 1  76 LYS HG3  H -100.981  -0.970 -32.983 1.00 . A A .  79 LYS HG3  1 1 
       17 27932 1 1  76 LYS HZ1  H -104.924   0.289 -35.514 1.00 . A A .  79 LYS HZ1  1 1 
       17 27933 1 1  76 LYS HZ2  H -105.369   0.469 -33.883 1.00 . A A .  79 LYS HZ2  1 1 
       17 27934 1 1  76 LYS HZ3  H -106.117  -0.717 -34.840 1.00 . A A .  79 LYS HZ3  1 1 
       17 27935 1 1  76 LYS N    N -100.167  -2.264 -36.786 1.00 . A A .  79 LYS N    1 1 
       17 27936 1 1  76 LYS NZ   N -105.216  -0.223 -34.651 1.00 . A A .  79 LYS NZ   1 1 
       17 27937 1 1  76 LYS O    O  -99.685   0.630 -34.934 1.00 . A A .  79 LYS O    1 1 
       17 27938 1 1  77 VAL C    C  -96.676   0.534 -34.842 1.00 . A A .  80 VAL C    1 1 
       17 27939 1 1  77 VAL CA   C  -97.371  -0.552 -34.022 1.00 . A A .  80 VAL CA   1 1 
       17 27940 1 1  77 VAL CB   C  -96.350  -1.566 -33.458 1.00 . A A .  80 VAL CB   1 1 
       17 27941 1 1  77 VAL CG1  C  -97.061  -2.589 -32.590 1.00 . A A .  80 VAL CG1  1 1 
       17 27942 1 1  77 VAL CG2  C  -95.554  -2.258 -34.554 1.00 . A A .  80 VAL CG2  1 1 
       17 27943 1 1  77 VAL H    H  -98.281  -2.143 -35.060 1.00 . A A .  80 VAL H    1 1 
       17 27944 1 1  77 VAL HA   H  -97.850  -0.072 -33.178 1.00 . A A .  80 VAL HA   1 1 
       17 27945 1 1  77 VAL HB   H  -95.663  -1.030 -32.838 1.00 . A A .  80 VAL HB   1 1 
       17 27946 1 1  77 VAL HG11 H  -97.822  -3.089 -33.170 1.00 . A A .  80 VAL HG11 1 1 
       17 27947 1 1  77 VAL HG12 H  -97.520  -2.090 -31.748 1.00 . A A .  80 VAL HG12 1 1 
       17 27948 1 1  77 VAL HG13 H  -96.347  -3.316 -32.233 1.00 . A A .  80 VAL HG13 1 1 
       17 27949 1 1  77 VAL HG21 H  -95.031  -1.517 -35.142 1.00 . A A .  80 VAL HG21 1 1 
       17 27950 1 1  77 VAL HG22 H  -96.225  -2.814 -35.192 1.00 . A A .  80 VAL HG22 1 1 
       17 27951 1 1  77 VAL HG23 H  -94.839  -2.933 -34.109 1.00 . A A .  80 VAL HG23 1 1 
       17 27952 1 1  77 VAL N    N  -98.416  -1.215 -34.775 1.00 . A A .  80 VAL N    1 1 
       17 27953 1 1  77 VAL O    O  -96.480   1.651 -34.358 1.00 . A A .  80 VAL O    1 1 
       17 27954 1 1  78 CYS C    C  -96.673   2.273 -37.443 1.00 . A A .  81 CYS C    1 1 
       17 27955 1 1  78 CYS CA   C  -95.681   1.247 -36.919 1.00 . A A .  81 CYS CA   1 1 
       17 27956 1 1  78 CYS CB   C  -94.860   0.604 -38.035 1.00 . A A .  81 CYS CB   1 1 
       17 27957 1 1  78 CYS H    H  -96.540  -0.652 -36.460 1.00 . A A .  81 CYS H    1 1 
       17 27958 1 1  78 CYS HA   H  -94.993   1.775 -36.271 1.00 . A A .  81 CYS HA   1 1 
       17 27959 1 1  78 CYS HB2  H  -95.479  -0.097 -38.580 1.00 . A A .  81 CYS HB2  1 1 
       17 27960 1 1  78 CYS HB3  H  -94.501   1.369 -38.706 1.00 . A A .  81 CYS HB3  1 1 
       17 27961 1 1  78 CYS N    N  -96.344   0.244 -36.094 1.00 . A A .  81 CYS N    1 1 
       17 27962 1 1  78 CYS O    O  -96.283   3.375 -37.802 1.00 . A A .  81 CYS O    1 1 
       17 27963 1 1  78 CYS SG   S  -93.421  -0.298 -37.381 1.00 . A A .  81 CYS SG   1 1 
       17 27964 1 1  79 GLN C    C  -98.933   4.024 -36.635 1.00 . A A .  82 GLN C    1 1 
       17 27965 1 1  79 GLN CA   C  -98.983   2.946 -37.714 1.00 . A A .  82 GLN CA   1 1 
       17 27966 1 1  79 GLN CB   C -100.379   2.314 -37.763 1.00 . A A .  82 GLN CB   1 1 
       17 27967 1 1  79 GLN CD   C -101.459   4.182 -39.119 1.00 . A A .  82 GLN CD   1 1 
       17 27968 1 1  79 GLN CG   C -101.513   3.328 -37.861 1.00 . A A .  82 GLN CG   1 1 
       17 27969 1 1  79 GLN H    H  -98.223   1.008 -37.274 1.00 . A A .  82 GLN H    1 1 
       17 27970 1 1  79 GLN HA   H  -98.762   3.396 -38.670 1.00 . A A .  82 GLN HA   1 1 
       17 27971 1 1  79 GLN HB2  H -100.433   1.661 -38.621 1.00 . A A .  82 GLN HB2  1 1 
       17 27972 1 1  79 GLN HB3  H -100.527   1.727 -36.867 1.00 . A A .  82 GLN HB3  1 1 
       17 27973 1 1  79 GLN HE21 H -100.733   2.657 -40.174 1.00 . A A .  82 GLN HE21 1 1 
       17 27974 1 1  79 GLN HE22 H -100.972   4.141 -41.043 1.00 . A A .  82 GLN HE22 1 1 
       17 27975 1 1  79 GLN HG2  H -102.454   2.798 -37.850 1.00 . A A .  82 GLN HG2  1 1 
       17 27976 1 1  79 GLN HG3  H -101.463   3.982 -37.003 1.00 . A A .  82 GLN HG3  1 1 
       17 27977 1 1  79 GLN N    N  -97.959   1.941 -37.442 1.00 . A A .  82 GLN N    1 1 
       17 27978 1 1  79 GLN NE2  N -101.008   3.605 -40.220 1.00 . A A .  82 GLN NE2  1 1 
       17 27979 1 1  79 GLN O    O  -99.045   5.219 -36.921 1.00 . A A .  82 GLN O    1 1 
       17 27980 1 1  79 GLN OE1  O -101.852   5.350 -39.103 1.00 . A A .  82 GLN OE1  1 1 
       17 27981 1 1  80 ARG C    C  -97.250   5.209 -34.318 1.00 . A A .  83 ARG C    1 1 
       17 27982 1 1  80 ARG CA   C  -98.607   4.510 -34.272 1.00 . A A .  83 ARG CA   1 1 
       17 27983 1 1  80 ARG CB   C  -98.777   3.762 -32.947 1.00 . A A .  83 ARG CB   1 1 
       17 27984 1 1  80 ARG CD   C -100.163   2.173 -31.565 1.00 . A A .  83 ARG CD   1 1 
       17 27985 1 1  80 ARG CG   C -100.025   2.894 -32.898 1.00 . A A .  83 ARG CG   1 1 
       17 27986 1 1  80 ARG CZ   C -100.786   2.693 -29.225 1.00 . A A .  83 ARG CZ   1 1 
       17 27987 1 1  80 ARG H    H  -98.677   2.623 -35.232 1.00 . A A .  83 ARG H    1 1 
       17 27988 1 1  80 ARG HA   H  -99.385   5.253 -34.361 1.00 . A A .  83 ARG HA   1 1 
       17 27989 1 1  80 ARG HB2  H  -97.915   3.128 -32.791 1.00 . A A .  83 ARG HB2  1 1 
       17 27990 1 1  80 ARG HB3  H  -98.834   4.483 -32.146 1.00 . A A .  83 ARG HB3  1 1 
       17 27991 1 1  80 ARG HD2  H -100.846   1.345 -31.688 1.00 . A A .  83 ARG HD2  1 1 
       17 27992 1 1  80 ARG HD3  H  -99.193   1.798 -31.276 1.00 . A A .  83 ARG HD3  1 1 
       17 27993 1 1  80 ARG HE   H -100.957   3.956 -30.770 1.00 . A A .  83 ARG HE   1 1 
       17 27994 1 1  80 ARG HG2  H -100.890   3.520 -33.047 1.00 . A A .  83 ARG HG2  1 1 
       17 27995 1 1  80 ARG HG3  H  -99.970   2.159 -33.690 1.00 . A A .  83 ARG HG3  1 1 
       17 27996 1 1  80 ARG HH11 H  -99.986   0.842 -29.475 1.00 . A A .  83 ARG HH11 1 1 
       17 27997 1 1  80 ARG HH12 H -100.479   1.225 -27.857 1.00 . A A .  83 ARG HH12 1 1 
       17 27998 1 1  80 ARG HH21 H -101.596   4.461 -28.648 1.00 . A A .  83 ARG HH21 1 1 
       17 27999 1 1  80 ARG HH22 H -101.420   3.278 -27.390 1.00 . A A .  83 ARG HH22 1 1 
       17 28000 1 1  80 ARG N    N  -98.734   3.591 -35.395 1.00 . A A .  83 ARG N    1 1 
       17 28001 1 1  80 ARG NE   N -100.667   3.052 -30.507 1.00 . A A .  83 ARG NE   1 1 
       17 28002 1 1  80 ARG NH1  N -100.385   1.493 -28.820 1.00 . A A .  83 ARG NH1  1 1 
       17 28003 1 1  80 ARG NH2  N -101.300   3.546 -28.348 1.00 . A A .  83 ARG NH2  1 1 
       17 28004 1 1  80 ARG O    O  -97.057   6.258 -33.707 1.00 . A A .  83 ARG O    1 1 
       17 28005 1 1  81 LEU C    C  -94.947   6.034 -36.538 1.00 . A A .  84 LEU C    1 1 
       17 28006 1 1  81 LEU CA   C  -94.991   5.208 -35.255 1.00 . A A .  84 LEU CA   1 1 
       17 28007 1 1  81 LEU CB   C  -93.923   4.117 -35.338 1.00 . A A .  84 LEU CB   1 1 
       17 28008 1 1  81 LEU CD1  C  -92.733   2.163 -34.357 1.00 . A A .  84 LEU CD1  1 1 
       17 28009 1 1  81 LEU CD2  C  -93.295   4.121 -32.912 1.00 . A A .  84 LEU CD2  1 1 
       17 28010 1 1  81 LEU CG   C  -93.743   3.264 -34.087 1.00 . A A .  84 LEU CG   1 1 
       17 28011 1 1  81 LEU H    H  -96.515   3.747 -35.475 1.00 . A A .  84 LEU H    1 1 
       17 28012 1 1  81 LEU HA   H  -94.779   5.849 -34.412 1.00 . A A .  84 LEU HA   1 1 
       17 28013 1 1  81 LEU HB2  H  -94.174   3.462 -36.161 1.00 . A A .  84 LEU HB2  1 1 
       17 28014 1 1  81 LEU HB3  H  -92.977   4.589 -35.559 1.00 . A A .  84 LEU HB3  1 1 
       17 28015 1 1  81 LEU HD11 H  -93.078   1.548 -35.175 1.00 . A A .  84 LEU HD11 1 1 
       17 28016 1 1  81 LEU HD12 H  -92.621   1.554 -33.472 1.00 . A A .  84 LEU HD12 1 1 
       17 28017 1 1  81 LEU HD13 H  -91.781   2.604 -34.614 1.00 . A A .  84 LEU HD13 1 1 
       17 28018 1 1  81 LEU HD21 H  -93.139   3.493 -32.048 1.00 . A A .  84 LEU HD21 1 1 
       17 28019 1 1  81 LEU HD22 H  -94.054   4.857 -32.692 1.00 . A A .  84 LEU HD22 1 1 
       17 28020 1 1  81 LEU HD23 H  -92.371   4.622 -33.164 1.00 . A A .  84 LEU HD23 1 1 
       17 28021 1 1  81 LEU HG   H  -94.685   2.801 -33.830 1.00 . A A .  84 LEU HG   1 1 
       17 28022 1 1  81 LEU N    N  -96.314   4.617 -35.058 1.00 . A A .  84 LEU N    1 1 
       17 28023 1 1  81 LEU O    O  -93.869   6.408 -36.987 1.00 . A A .  84 LEU O    1 1 
       17 28024 1 1  82 ASN C    C  -95.447   6.469 -39.530 1.00 . A A .  85 ASN C    1 1 
       17 28025 1 1  82 ASN CA   C  -96.293   7.035 -38.380 1.00 . A A .  85 ASN CA   1 1 
       17 28026 1 1  82 ASN CB   C  -96.043   8.556 -38.171 1.00 . A A .  85 ASN CB   1 1 
       17 28027 1 1  82 ASN CG   C  -94.582   8.992 -38.028 1.00 . A A .  85 ASN CG   1 1 
       17 28028 1 1  82 ASN H    H  -96.933   5.919 -36.690 1.00 . A A .  85 ASN H    1 1 
       17 28029 1 1  82 ASN HA   H  -97.329   6.912 -38.665 1.00 . A A .  85 ASN HA   1 1 
       17 28030 1 1  82 ASN HB2  H  -96.458   9.086 -39.013 1.00 . A A .  85 ASN HB2  1 1 
       17 28031 1 1  82 ASN HB3  H  -96.572   8.865 -37.280 1.00 . A A .  85 ASN HB3  1 1 
       17 28032 1 1  82 ASN HD21 H  -95.116  10.330 -36.654 1.00 . A A .  85 ASN HD21 1 1 
       17 28033 1 1  82 ASN HD22 H  -93.431  10.277 -37.050 1.00 . A A .  85 ASN HD22 1 1 
       17 28034 1 1  82 ASN N    N  -96.126   6.273 -37.123 1.00 . A A .  85 ASN N    1 1 
       17 28035 1 1  82 ASN ND2  N  -94.351   9.960 -37.155 1.00 . A A .  85 ASN ND2  1 1 
       17 28036 1 1  82 ASN O    O  -95.206   7.140 -40.533 1.00 . A A .  85 ASN O    1 1 
       17 28037 1 1  82 ASN OD1  O  -93.673   8.478 -38.678 1.00 . A A .  85 ASN OD1  1 1 
       17 28038 1 1  83 CYS C    C  -94.992   3.482 -41.171 1.00 . A A .  86 CYS C    1 1 
       17 28039 1 1  83 CYS CA   C  -94.220   4.553 -40.401 1.00 . A A .  86 CYS CA   1 1 
       17 28040 1 1  83 CYS CB   C  -92.981   3.962 -39.723 1.00 . A A .  86 CYS CB   1 1 
       17 28041 1 1  83 CYS H    H  -95.356   4.693 -38.623 1.00 . A A .  86 CYS H    1 1 
       17 28042 1 1  83 CYS HA   H  -93.900   5.310 -41.103 1.00 . A A .  86 CYS HA   1 1 
       17 28043 1 1  83 CYS HB2  H  -93.291   3.398 -38.856 1.00 . A A .  86 CYS HB2  1 1 
       17 28044 1 1  83 CYS HB3  H  -92.476   3.303 -40.409 1.00 . A A .  86 CYS HB3  1 1 
       17 28045 1 1  83 CYS N    N  -95.062   5.206 -39.408 1.00 . A A .  86 CYS N    1 1 
       17 28046 1 1  83 CYS O    O  -94.404   2.548 -41.708 1.00 . A A .  86 CYS O    1 1 
       17 28047 1 1  83 CYS SG   S  -91.795   5.219 -39.168 1.00 . A A .  86 CYS SG   1 1 
       17 28048 1 1  84 GLY C    C  -97.186   1.343 -41.812 1.00 . A A .  87 GLY C    1 1 
       17 28049 1 1  84 GLY CA   C  -97.142   2.836 -42.107 1.00 . A A .  87 GLY CA   1 1 
       17 28050 1 1  84 GLY H    H  -96.734   4.269 -40.600 1.00 . A A .  87 GLY H    1 1 
       17 28051 1 1  84 GLY HA2  H  -98.151   3.218 -42.066 1.00 . A A .  87 GLY HA2  1 1 
       17 28052 1 1  84 GLY HA3  H  -96.768   2.973 -43.111 1.00 . A A .  87 GLY HA3  1 1 
       17 28053 1 1  84 GLY N    N  -96.313   3.622 -41.203 1.00 . A A .  87 GLY N    1 1 
       17 28054 1 1  84 GLY O    O  -97.471   0.925 -40.687 1.00 . A A .  87 GLY O    1 1 
       17 28055 1 1  85 ASP C    C  -95.955  -1.599 -42.043 1.00 . A A .  88 ASP C    1 1 
       17 28056 1 1  85 ASP CA   C  -97.079  -0.905 -42.806 1.00 . A A .  88 ASP CA   1 1 
       17 28057 1 1  85 ASP CB   C  -97.195  -1.451 -44.234 1.00 . A A .  88 ASP CB   1 1 
       17 28058 1 1  85 ASP CG   C  -98.563  -1.183 -44.832 1.00 . A A .  88 ASP CG   1 1 
       17 28059 1 1  85 ASP H    H  -96.513   0.951 -43.650 1.00 . A A .  88 ASP H    1 1 
       17 28060 1 1  85 ASP HA   H  -98.006  -1.103 -42.289 1.00 . A A .  88 ASP HA   1 1 
       17 28061 1 1  85 ASP HB2  H  -96.451  -0.979 -44.859 1.00 . A A .  88 ASP HB2  1 1 
       17 28062 1 1  85 ASP HB3  H  -97.028  -2.519 -44.224 1.00 . A A .  88 ASP HB3  1 1 
       17 28063 1 1  85 ASP N    N  -96.890   0.548 -42.841 1.00 . A A .  88 ASP N    1 1 
       17 28064 1 1  85 ASP O    O  -94.930  -0.987 -41.753 1.00 . A A .  88 ASP O    1 1 
       17 28065 1 1  85 ASP OD1  O  -99.489  -1.991 -44.595 1.00 . A A .  88 ASP OD1  1 1 
       17 28066 1 1  85 ASP OD2  O  -98.729  -0.157 -45.528 1.00 . A A .  88 ASP OD2  1 1 
       17 28067 1 1  86 PRO C    C  -94.010  -4.215 -41.381 1.00 . A A .  89 PRO C    1 1 
       17 28068 1 1  86 PRO CA   C  -95.234  -3.563 -40.766 1.00 . A A .  89 PRO CA   1 1 
       17 28069 1 1  86 PRO CB   C  -96.093  -4.618 -40.151 1.00 . A A .  89 PRO CB   1 1 
       17 28070 1 1  86 PRO CD   C  -97.275  -3.749 -42.042 1.00 . A A .  89 PRO CD   1 1 
       17 28071 1 1  86 PRO CG   C  -97.021  -5.009 -41.245 1.00 . A A .  89 PRO CG   1 1 
       17 28072 1 1  86 PRO HA   H  -94.905  -2.897 -39.984 1.00 . A A .  89 PRO HA   1 1 
       17 28073 1 1  86 PRO HB2  H  -95.469  -5.438 -39.832 1.00 . A A .  89 PRO HB2  1 1 
       17 28074 1 1  86 PRO HB3  H  -96.607  -4.196 -39.311 1.00 . A A .  89 PRO HB3  1 1 
       17 28075 1 1  86 PRO HD2  H  -97.268  -3.957 -43.100 1.00 . A A .  89 PRO HD2  1 1 
       17 28076 1 1  86 PRO HD3  H  -98.214  -3.302 -41.750 1.00 . A A .  89 PRO HD3  1 1 
       17 28077 1 1  86 PRO HG2  H  -96.546  -5.761 -41.862 1.00 . A A .  89 PRO HG2  1 1 
       17 28078 1 1  86 PRO HG3  H  -97.945  -5.387 -40.830 1.00 . A A .  89 PRO HG3  1 1 
       17 28079 1 1  86 PRO N    N  -96.143  -2.878 -41.670 1.00 . A A .  89 PRO N    1 1 
       17 28080 1 1  86 PRO O    O  -94.025  -5.384 -41.763 1.00 . A A .  89 PRO O    1 1 
       17 28081 1 1  87 LEU C    C  -91.209  -5.003 -42.240 1.00 . A A .  90 LEU C    1 1 
       17 28082 1 1  87 LEU CA   C  -91.602  -3.766 -41.446 1.00 . A A .  90 LEU CA   1 1 
       17 28083 1 1  87 LEU CB   C  -91.118  -3.961 -39.995 1.00 . A A .  90 LEU CB   1 1 
       17 28084 1 1  87 LEU CD1  C  -93.066  -3.050 -38.610 1.00 . A A .  90 LEU CD1  1 1 
       17 28085 1 1  87 LEU CD2  C  -90.828  -3.162 -37.604 1.00 . A A .  90 LEU CD2  1 1 
       17 28086 1 1  87 LEU CG   C  -91.587  -2.959 -38.902 1.00 . A A .  90 LEU CG   1 1 
       17 28087 1 1  87 LEU H    H  -93.225  -2.457 -41.724 1.00 . A A .  90 LEU H    1 1 
       17 28088 1 1  87 LEU HA   H  -91.051  -2.938 -41.856 1.00 . A A .  90 LEU HA   1 1 
       17 28089 1 1  87 LEU HB2  H  -91.371  -4.941 -39.703 1.00 . A A .  90 LEU HB2  1 1 
       17 28090 1 1  87 LEU HB3  H  -90.039  -3.912 -40.023 1.00 . A A .  90 LEU HB3  1 1 
       17 28091 1 1  87 LEU HD11 H  -93.294  -2.435 -37.745 1.00 . A A .  90 LEU HD11 1 1 
       17 28092 1 1  87 LEU HD12 H  -93.336  -4.074 -38.412 1.00 . A A .  90 LEU HD12 1 1 
       17 28093 1 1  87 LEU HD13 H  -93.617  -2.680 -39.468 1.00 . A A .  90 LEU HD13 1 1 
       17 28094 1 1  87 LEU HD21 H  -91.220  -2.498 -36.849 1.00 . A A .  90 LEU HD21 1 1 
       17 28095 1 1  87 LEU HD22 H  -89.781  -2.952 -37.761 1.00 . A A .  90 LEU HD22 1 1 
       17 28096 1 1  87 LEU HD23 H  -90.940  -4.189 -37.275 1.00 . A A .  90 LEU HD23 1 1 
       17 28097 1 1  87 LEU HG   H  -91.385  -1.956 -39.243 1.00 . A A .  90 LEU HG   1 1 
       17 28098 1 1  87 LEU N    N  -93.009  -3.389 -41.517 1.00 . A A .  90 LEU N    1 1 
       17 28099 1 1  87 LEU O    O  -91.565  -6.126 -41.897 1.00 . A A .  90 LEU O    1 1 
       17 28100 1 1  88 SER C    C  -88.842  -6.636 -43.006 1.00 . A A .  91 SER C    1 1 
       17 28101 1 1  88 SER CA   C  -89.770  -5.887 -43.963 1.00 . A A .  91 SER CA   1 1 
       17 28102 1 1  88 SER CB   C  -88.996  -5.365 -45.170 1.00 . A A .  91 SER CB   1 1 
       17 28103 1 1  88 SER H    H  -90.220  -3.866 -43.545 1.00 . A A .  91 SER H    1 1 
       17 28104 1 1  88 SER HA   H  -90.546  -6.560 -44.297 1.00 . A A .  91 SER HA   1 1 
       17 28105 1 1  88 SER HB2  H  -88.198  -4.721 -44.834 1.00 . A A .  91 SER HB2  1 1 
       17 28106 1 1  88 SER HB3  H  -88.582  -6.198 -45.719 1.00 . A A .  91 SER HB3  1 1 
       17 28107 1 1  88 SER HG   H  -90.751  -4.669 -45.693 1.00 . A A .  91 SER HG   1 1 
       17 28108 1 1  88 SER N    N  -90.402  -4.788 -43.262 1.00 . A A .  91 SER N    1 1 
       17 28109 1 1  88 SER O    O  -88.069  -6.022 -42.265 1.00 . A A .  91 SER O    1 1 
       17 28110 1 1  88 SER OG   O  -89.851  -4.629 -46.025 1.00 . A A .  91 SER OG   1 1 
       17 28111 1 1  89 LEU C    C  -86.911  -9.274 -42.766 1.00 . A A .  92 LEU C    1 1 
       17 28112 1 1  89 LEU CA   C  -88.201  -8.810 -42.109 1.00 . A A .  92 LEU CA   1 1 
       17 28113 1 1  89 LEU CB   C  -89.052 -10.024 -41.717 1.00 . A A .  92 LEU CB   1 1 
       17 28114 1 1  89 LEU CD1  C  -90.294 -11.341 -39.993 1.00 . A A .  92 LEU CD1  1 1 
       17 28115 1 1  89 LEU CD2  C  -88.094 -10.311 -39.412 1.00 . A A .  92 LEU CD2  1 1 
       17 28116 1 1  89 LEU CG   C  -89.370 -10.158 -40.228 1.00 . A A .  92 LEU CG   1 1 
       17 28117 1 1  89 LEU H    H  -89.564  -8.372 -43.649 1.00 . A A .  92 LEU H    1 1 
       17 28118 1 1  89 LEU HA   H  -87.965  -8.243 -41.222 1.00 . A A .  92 LEU HA   1 1 
       17 28119 1 1  89 LEU HB2  H  -89.986  -9.963 -42.256 1.00 . A A .  92 LEU HB2  1 1 
       17 28120 1 1  89 LEU HB3  H  -88.539 -10.915 -42.033 1.00 . A A .  92 LEU HB3  1 1 
       17 28121 1 1  89 LEU HD11 H  -90.511 -11.425 -38.939 1.00 . A A .  92 LEU HD11 1 1 
       17 28122 1 1  89 LEU HD12 H  -89.814 -12.247 -40.334 1.00 . A A .  92 LEU HD12 1 1 
       17 28123 1 1  89 LEU HD13 H  -91.214 -11.194 -40.539 1.00 . A A .  92 LEU HD13 1 1 
       17 28124 1 1  89 LEU HD21 H  -87.563 -11.195 -39.734 1.00 . A A .  92 LEU HD21 1 1 
       17 28125 1 1  89 LEU HD22 H  -88.346 -10.402 -38.365 1.00 . A A .  92 LEU HD22 1 1 
       17 28126 1 1  89 LEU HD23 H  -87.470  -9.443 -39.557 1.00 . A A .  92 LEU HD23 1 1 
       17 28127 1 1  89 LEU HG   H  -89.878  -9.269 -39.894 1.00 . A A .  92 LEU HG   1 1 
       17 28128 1 1  89 LEU N    N  -88.955  -7.955 -43.011 1.00 . A A .  92 LEU N    1 1 
       17 28129 1 1  89 LEU O    O  -86.908  -9.661 -43.937 1.00 . A A .  92 LEU O    1 1 
       17 28130 1 1  90 GLY C    C  -83.411  -9.108 -41.691 1.00 . A A .  93 GLY C    1 1 
       17 28131 1 1  90 GLY CA   C  -84.541  -9.669 -42.518 1.00 . A A .  93 GLY CA   1 1 
       17 28132 1 1  90 GLY H    H  -85.886  -8.835 -41.108 1.00 . A A .  93 GLY H    1 1 
       17 28133 1 1  90 GLY HA2  H  -84.509 -10.748 -42.482 1.00 . A A .  93 GLY HA2  1 1 
       17 28134 1 1  90 GLY HA3  H  -84.425  -9.345 -43.541 1.00 . A A .  93 GLY HA3  1 1 
       17 28135 1 1  90 GLY N    N  -85.824  -9.214 -42.017 1.00 . A A .  93 GLY N    1 1 
       17 28136 1 1  90 GLY O    O  -83.589  -8.070 -41.061 1.00 . A A .  93 GLY O    1 1 
       17 28137 1 1  91 PRO C    C  -80.703  -7.887 -41.176 1.00 . A A .  94 PRO C    1 1 
       17 28138 1 1  91 PRO CA   C  -81.112  -9.316 -40.834 1.00 . A A .  94 PRO CA   1 1 
       17 28139 1 1  91 PRO CB   C  -79.994 -10.319 -41.152 1.00 . A A .  94 PRO CB   1 1 
       17 28140 1 1  91 PRO CD   C  -81.895 -10.956 -42.453 1.00 . A A .  94 PRO CD   1 1 
       17 28141 1 1  91 PRO CG   C  -80.392 -10.938 -42.450 1.00 . A A .  94 PRO CG   1 1 
       17 28142 1 1  91 PRO HA   H  -81.357  -9.370 -39.785 1.00 . A A .  94 PRO HA   1 1 
       17 28143 1 1  91 PRO HB2  H  -79.049  -9.804 -41.228 1.00 . A A .  94 PRO HB2  1 1 
       17 28144 1 1  91 PRO HB3  H  -79.942 -11.058 -40.365 1.00 . A A .  94 PRO HB3  1 1 
       17 28145 1 1  91 PRO HD2  H  -82.273 -10.875 -43.463 1.00 . A A .  94 PRO HD2  1 1 
       17 28146 1 1  91 PRO HD3  H  -82.265 -11.850 -41.978 1.00 . A A .  94 PRO HD3  1 1 
       17 28147 1 1  91 PRO HG2  H  -80.022 -10.341 -43.271 1.00 . A A .  94 PRO HG2  1 1 
       17 28148 1 1  91 PRO HG3  H  -80.006 -11.945 -42.513 1.00 . A A .  94 PRO HG3  1 1 
       17 28149 1 1  91 PRO N    N  -82.236  -9.762 -41.663 1.00 . A A .  94 PRO N    1 1 
       17 28150 1 1  91 PRO O    O  -80.323  -7.588 -42.309 1.00 . A A .  94 PRO O    1 1 
       17 28151 1 1  92 PHE C    C  -79.159  -5.225 -40.528 1.00 . A A .  95 PHE C    1 1 
       17 28152 1 1  92 PHE CA   C  -80.634  -5.583 -40.416 1.00 . A A .  95 PHE CA   1 1 
       17 28153 1 1  92 PHE CB   C  -81.306  -4.779 -39.297 1.00 . A A .  95 PHE CB   1 1 
       17 28154 1 1  92 PHE CD1  C  -82.332  -2.741 -40.339 1.00 . A A .  95 PHE CD1  1 1 
       17 28155 1 1  92 PHE CD2  C  -80.370  -2.463 -39.011 1.00 . A A .  95 PHE CD2  1 1 
       17 28156 1 1  92 PHE CE1  C  -82.366  -1.382 -40.580 1.00 . A A .  95 PHE CE1  1 1 
       17 28157 1 1  92 PHE CE2  C  -80.400  -1.104 -39.249 1.00 . A A .  95 PHE CE2  1 1 
       17 28158 1 1  92 PHE CG   C  -81.335  -3.297 -39.552 1.00 . A A .  95 PHE CG   1 1 
       17 28159 1 1  92 PHE CZ   C  -81.397  -0.562 -40.036 1.00 . A A .  95 PHE CZ   1 1 
       17 28160 1 1  92 PHE H    H  -81.002  -7.331 -39.282 1.00 . A A .  95 PHE H    1 1 
       17 28161 1 1  92 PHE HA   H  -81.115  -5.341 -41.352 1.00 . A A .  95 PHE HA   1 1 
       17 28162 1 1  92 PHE HB2  H  -82.326  -5.113 -39.186 1.00 . A A .  95 PHE HB2  1 1 
       17 28163 1 1  92 PHE HB3  H  -80.776  -4.948 -38.371 1.00 . A A .  95 PHE HB3  1 1 
       17 28164 1 1  92 PHE HD1  H  -83.089  -3.381 -40.766 1.00 . A A .  95 PHE HD1  1 1 
       17 28165 1 1  92 PHE HD2  H  -79.589  -2.886 -38.395 1.00 . A A .  95 PHE HD2  1 1 
       17 28166 1 1  92 PHE HE1  H  -83.148  -0.961 -41.195 1.00 . A A .  95 PHE HE1  1 1 
       17 28167 1 1  92 PHE HE2  H  -79.642  -0.466 -38.822 1.00 . A A .  95 PHE HE2  1 1 
       17 28168 1 1  92 PHE HZ   H  -81.421   0.502 -40.222 1.00 . A A .  95 PHE HZ   1 1 
       17 28169 1 1  92 PHE N    N  -80.811  -7.007 -40.191 1.00 . A A .  95 PHE N    1 1 
       17 28170 1 1  92 PHE O    O  -78.677  -4.916 -41.620 1.00 . A A .  95 PHE O    1 1 
       17 28171 1 1  93 LEU C    C  -76.411  -5.113 -38.019 1.00 . A A .  96 LEU C    1 1 
       17 28172 1 1  93 LEU CA   C  -77.033  -4.906 -39.396 1.00 . A A .  96 LEU CA   1 1 
       17 28173 1 1  93 LEU CB   C  -76.867  -3.441 -39.814 1.00 . A A .  96 LEU CB   1 1 
       17 28174 1 1  93 LEU CD1  C  -74.647  -3.754 -40.941 1.00 . A A .  96 LEU CD1  1 1 
       17 28175 1 1  93 LEU CD2  C  -75.405  -1.465 -40.272 1.00 . A A .  96 LEU CD2  1 1 
       17 28176 1 1  93 LEU CG   C  -75.425  -2.943 -39.915 1.00 . A A .  96 LEU CG   1 1 
       17 28177 1 1  93 LEU H    H  -78.865  -5.592 -38.580 1.00 . A A .  96 LEU H    1 1 
       17 28178 1 1  93 LEU HA   H  -76.519  -5.533 -40.107 1.00 . A A .  96 LEU HA   1 1 
       17 28179 1 1  93 LEU HB2  H  -77.339  -3.310 -40.778 1.00 . A A .  96 LEU HB2  1 1 
       17 28180 1 1  93 LEU HB3  H  -77.386  -2.824 -39.094 1.00 . A A .  96 LEU HB3  1 1 
       17 28181 1 1  93 LEU HD11 H  -74.665  -4.797 -40.661 1.00 . A A .  96 LEU HD11 1 1 
       17 28182 1 1  93 LEU HD12 H  -73.624  -3.409 -40.974 1.00 . A A .  96 LEU HD12 1 1 
       17 28183 1 1  93 LEU HD13 H  -75.100  -3.633 -41.913 1.00 . A A .  96 LEU HD13 1 1 
       17 28184 1 1  93 LEU HD21 H  -74.384  -1.114 -40.304 1.00 . A A .  96 LEU HD21 1 1 
       17 28185 1 1  93 LEU HD22 H  -75.954  -0.908 -39.527 1.00 . A A .  96 LEU HD22 1 1 
       17 28186 1 1  93 LEU HD23 H  -75.866  -1.322 -41.239 1.00 . A A .  96 LEU HD23 1 1 
       17 28187 1 1  93 LEU HG   H  -74.940  -3.065 -38.958 1.00 . A A .  96 LEU HG   1 1 
       17 28188 1 1  93 LEU N    N  -78.443  -5.280 -39.408 1.00 . A A .  96 LEU N    1 1 
       17 28189 1 1  93 LEU O    O  -75.456  -5.873 -37.870 1.00 . A A .  96 LEU O    1 1 
       17 28190 1 1  94 LYS C    C  -76.711  -5.723 -34.936 1.00 . A A .  97 LYS C    1 1 
       17 28191 1 1  94 LYS CA   C  -76.355  -4.448 -35.685 1.00 . A A .  97 LYS CA   1 1 
       17 28192 1 1  94 LYS CB   C  -76.796  -3.229 -34.870 1.00 . A A .  97 LYS CB   1 1 
       17 28193 1 1  94 LYS CD   C  -76.755  -0.738 -34.577 1.00 . A A .  97 LYS CD   1 1 
       17 28194 1 1  94 LYS CE   C  -76.446   0.599 -35.229 1.00 . A A .  97 LYS CE   1 1 
       17 28195 1 1  94 LYS CG   C  -76.456  -1.896 -35.514 1.00 . A A .  97 LYS CG   1 1 
       17 28196 1 1  94 LYS H    H  -77.773  -3.925 -37.164 1.00 . A A .  97 LYS H    1 1 
       17 28197 1 1  94 LYS HA   H  -75.283  -4.413 -35.807 1.00 . A A .  97 LYS HA   1 1 
       17 28198 1 1  94 LYS HB2  H  -77.868  -3.272 -34.733 1.00 . A A .  97 LYS HB2  1 1 
       17 28199 1 1  94 LYS HB3  H  -76.321  -3.267 -33.900 1.00 . A A .  97 LYS HB3  1 1 
       17 28200 1 1  94 LYS HD2  H  -77.802  -0.763 -34.311 1.00 . A A .  97 LYS HD2  1 1 
       17 28201 1 1  94 LYS HD3  H  -76.152  -0.845 -33.687 1.00 . A A .  97 LYS HD3  1 1 
       17 28202 1 1  94 LYS HE2  H  -75.435   0.575 -35.605 1.00 . A A .  97 LYS HE2  1 1 
       17 28203 1 1  94 LYS HE3  H  -77.131   0.750 -36.051 1.00 . A A .  97 LYS HE3  1 1 
       17 28204 1 1  94 LYS HG2  H  -75.407  -1.883 -35.765 1.00 . A A .  97 LYS HG2  1 1 
       17 28205 1 1  94 LYS HG3  H  -77.046  -1.780 -36.411 1.00 . A A .  97 LYS HG3  1 1 
       17 28206 1 1  94 LYS HZ1  H  -77.487   1.678 -33.768 1.00 . A A .  97 LYS HZ1  1 1 
       17 28207 1 1  94 LYS HZ2  H  -76.533   2.640 -34.789 1.00 . A A .  97 LYS HZ2  1 1 
       17 28208 1 1  94 LYS HZ3  H  -75.803   1.706 -33.576 1.00 . A A .  97 LYS HZ3  1 1 
       17 28209 1 1  94 LYS N    N  -76.951  -4.433 -37.015 1.00 . A A .  97 LYS N    1 1 
       17 28210 1 1  94 LYS NZ   N  -76.577   1.732 -34.275 1.00 . A A .  97 LYS NZ   1 1 
       17 28211 1 1  94 LYS O    O  -77.843  -6.206 -34.994 1.00 . A A .  97 LYS O    1 1 
       17 28212 1 1  95 THR C    C  -76.286  -7.045 -31.992 1.00 . A A .  98 THR C    1 1 
       17 28213 1 1  95 THR CA   C  -75.944  -7.440 -33.419 1.00 . A A .  98 THR CA   1 1 
       17 28214 1 1  95 THR CB   C  -74.698  -8.340 -33.425 1.00 . A A .  98 THR CB   1 1 
       17 28215 1 1  95 THR CG2  C  -74.607  -9.114 -34.727 1.00 . A A .  98 THR CG2  1 1 
       17 28216 1 1  95 THR H    H  -74.840  -5.860 -34.266 1.00 . A A .  98 THR H    1 1 
       17 28217 1 1  95 THR HA   H  -76.770  -7.997 -33.839 1.00 . A A .  98 THR HA   1 1 
       17 28218 1 1  95 THR HB   H  -74.772  -9.042 -32.609 1.00 . A A .  98 THR HB   1 1 
       17 28219 1 1  95 THR HG1  H  -73.591  -7.056 -32.418 1.00 . A A .  98 THR HG1  1 1 
       17 28220 1 1  95 THR HG21 H  -73.736  -9.749 -34.708 1.00 . A A .  98 THR HG21 1 1 
       17 28221 1 1  95 THR HG22 H  -74.532  -8.420 -35.551 1.00 . A A .  98 THR HG22 1 1 
       17 28222 1 1  95 THR HG23 H  -75.494  -9.718 -34.845 1.00 . A A .  98 THR HG23 1 1 
       17 28223 1 1  95 THR N    N  -75.734  -6.264 -34.234 1.00 . A A .  98 THR N    1 1 
       17 28224 1 1  95 THR O    O  -75.584  -6.246 -31.372 1.00 . A A .  98 THR O    1 1 
       17 28225 1 1  95 THR OG1  O  -73.522  -7.539 -33.249 1.00 . A A .  98 THR OG1  1 1 
       17 28226 1 1  96 TYR C    C  -76.964  -8.132 -29.123 1.00 . A A .  99 TYR C    1 1 
       17 28227 1 1  96 TYR CA   C  -77.792  -7.321 -30.116 1.00 . A A .  99 TYR CA   1 1 
       17 28228 1 1  96 TYR CB   C  -79.291  -7.597 -29.943 1.00 . A A .  99 TYR CB   1 1 
       17 28229 1 1  96 TYR CD1  C  -79.566  -9.876 -31.003 1.00 . A A .  99 TYR CD1  1 1 
       17 28230 1 1  96 TYR CD2  C  -80.717  -8.028 -31.981 1.00 . A A .  99 TYR CD2  1 1 
       17 28231 1 1  96 TYR CE1  C  -80.088 -10.713 -31.967 1.00 . A A .  99 TYR CE1  1 1 
       17 28232 1 1  96 TYR CE2  C  -81.239  -8.860 -32.950 1.00 . A A .  99 TYR CE2  1 1 
       17 28233 1 1  96 TYR CG   C  -79.873  -8.521 -30.992 1.00 . A A .  99 TYR CG   1 1 
       17 28234 1 1  96 TYR CZ   C  -80.921 -10.199 -32.939 1.00 . A A .  99 TYR CZ   1 1 
       17 28235 1 1  96 TYR H    H  -77.899  -8.211 -32.028 1.00 . A A .  99 TYR H    1 1 
       17 28236 1 1  96 TYR HA   H  -77.608  -6.275 -29.935 1.00 . A A .  99 TYR HA   1 1 
       17 28237 1 1  96 TYR HB2  H  -79.455  -8.049 -28.977 1.00 . A A .  99 TYR HB2  1 1 
       17 28238 1 1  96 TYR HB3  H  -79.827  -6.660 -29.991 1.00 . A A .  99 TYR HB3  1 1 
       17 28239 1 1  96 TYR HD1  H  -78.915 -10.274 -30.240 1.00 . A A .  99 TYR HD1  1 1 
       17 28240 1 1  96 TYR HD2  H  -80.966  -6.978 -31.985 1.00 . A A .  99 TYR HD2  1 1 
       17 28241 1 1  96 TYR HE1  H  -79.839 -11.764 -31.962 1.00 . A A .  99 TYR HE1  1 1 
       17 28242 1 1  96 TYR HE2  H  -81.893  -8.459 -33.709 1.00 . A A .  99 TYR HE2  1 1 
       17 28243 1 1  96 TYR HH   H  -81.522 -11.918 -33.532 1.00 . A A .  99 TYR HH   1 1 
       17 28244 1 1  96 TYR N    N  -77.371  -7.597 -31.479 1.00 . A A .  99 TYR N    1 1 
       17 28245 1 1  96 TYR O    O  -75.960  -8.740 -29.495 1.00 . A A .  99 TYR O    1 1 
       17 28246 1 1  96 TYR OH   O  -81.433 -11.033 -33.903 1.00 . A A .  99 TYR OH   1 1 
       17 28247 1 1  97 THR C    C  -77.220 -10.003 -26.257 1.00 . A A . 100 THR C    1 1 
       17 28248 1 1  97 THR CA   C  -76.580  -8.735 -26.810 1.00 . A A . 100 THR CA   1 1 
       17 28249 1 1  97 THR CB   C  -76.372  -7.727 -25.663 1.00 . A A . 100 THR CB   1 1 
       17 28250 1 1  97 THR CG2  C  -75.436  -8.290 -24.605 1.00 . A A . 100 THR CG2  1 1 
       17 28251 1 1  97 THR H    H  -78.272  -7.793 -27.652 1.00 . A A . 100 THR H    1 1 
       17 28252 1 1  97 THR HA   H  -75.613  -8.980 -27.223 1.00 . A A . 100 THR HA   1 1 
       17 28253 1 1  97 THR HB   H  -77.330  -7.520 -25.204 1.00 . A A . 100 THR HB   1 1 
       17 28254 1 1  97 THR HG1  H  -75.068  -6.717 -26.753 1.00 . A A . 100 THR HG1  1 1 
       17 28255 1 1  97 THR HG21 H  -74.477  -8.508 -25.051 1.00 . A A . 100 THR HG21 1 1 
       17 28256 1 1  97 THR HG22 H  -75.856  -9.198 -24.200 1.00 . A A . 100 THR HG22 1 1 
       17 28257 1 1  97 THR HG23 H  -75.309  -7.564 -23.814 1.00 . A A . 100 THR HG23 1 1 
       17 28258 1 1  97 THR N    N  -77.387  -8.152 -27.869 1.00 . A A . 100 THR N    1 1 
       17 28259 1 1  97 THR O    O  -78.265  -9.939 -25.605 1.00 . A A . 100 THR O    1 1 
       17 28260 1 1  97 THR OG1  O  -75.828  -6.509 -26.182 1.00 . A A . 100 THR OG1  1 1 
       17 28261 1 1  98 PRO C    C  -76.935 -12.544 -24.481 1.00 . A A . 101 PRO C    1 1 
       17 28262 1 1  98 PRO CA   C  -77.046 -12.467 -26.004 1.00 . A A . 101 PRO CA   1 1 
       17 28263 1 1  98 PRO CB   C  -76.105 -13.473 -26.678 1.00 . A A . 101 PRO CB   1 1 
       17 28264 1 1  98 PRO CD   C  -75.400 -11.292 -27.362 1.00 . A A . 101 PRO CD   1 1 
       17 28265 1 1  98 PRO CG   C  -74.905 -12.680 -27.069 1.00 . A A . 101 PRO CG   1 1 
       17 28266 1 1  98 PRO HA   H  -78.066 -12.671 -26.297 1.00 . A A . 101 PRO HA   1 1 
       17 28267 1 1  98 PRO HB2  H  -75.851 -14.255 -25.979 1.00 . A A . 101 PRO HB2  1 1 
       17 28268 1 1  98 PRO HB3  H  -76.591 -13.899 -27.542 1.00 . A A . 101 PRO HB3  1 1 
       17 28269 1 1  98 PRO HD2  H  -74.660 -10.558 -27.083 1.00 . A A . 101 PRO HD2  1 1 
       17 28270 1 1  98 PRO HD3  H  -75.657 -11.194 -28.404 1.00 . A A . 101 PRO HD3  1 1 
       17 28271 1 1  98 PRO HG2  H  -74.195 -12.662 -26.254 1.00 . A A . 101 PRO HG2  1 1 
       17 28272 1 1  98 PRO HG3  H  -74.454 -13.109 -27.951 1.00 . A A . 101 PRO HG3  1 1 
       17 28273 1 1  98 PRO N    N  -76.596 -11.164 -26.521 1.00 . A A . 101 PRO N    1 1 
       17 28274 1 1  98 PRO O    O  -76.074 -13.240 -23.936 1.00 . A A . 101 PRO O    1 1 
       17 28275 1 1  99 GLN C    C  -78.806 -10.524 -22.023 1.00 . A A . 102 GLN C    1 1 
       17 28276 1 1  99 GLN CA   C  -77.833 -11.639 -22.375 1.00 . A A . 102 GLN CA   1 1 
       17 28277 1 1  99 GLN CB   C  -76.441 -11.280 -21.841 1.00 . A A . 102 GLN CB   1 1 
       17 28278 1 1  99 GLN CD   C  -75.050 -10.566 -19.852 1.00 . A A . 102 GLN CD   1 1 
       17 28279 1 1  99 GLN CG   C  -76.409 -11.027 -20.341 1.00 . A A . 102 GLN CG   1 1 
       17 28280 1 1  99 GLN H    H  -78.503 -11.333 -24.348 1.00 . A A . 102 GLN H    1 1 
       17 28281 1 1  99 GLN HA   H  -78.168 -12.564 -21.930 1.00 . A A . 102 GLN HA   1 1 
       17 28282 1 1  99 GLN HB2  H  -75.763 -12.091 -22.063 1.00 . A A . 102 GLN HB2  1 1 
       17 28283 1 1  99 GLN HB3  H  -76.096 -10.388 -22.343 1.00 . A A . 102 GLN HB3  1 1 
       17 28284 1 1  99 GLN HE21 H  -74.681  -9.691 -21.597 1.00 . A A . 102 GLN HE21 1 1 
       17 28285 1 1  99 GLN HE22 H  -73.426  -9.566 -20.416 1.00 . A A . 102 GLN HE22 1 1 
       17 28286 1 1  99 GLN HG2  H  -77.137 -10.266 -20.102 1.00 . A A . 102 GLN HG2  1 1 
       17 28287 1 1  99 GLN HG3  H  -76.668 -11.943 -19.830 1.00 . A A . 102 GLN HG3  1 1 
       17 28288 1 1  99 GLN N    N  -77.816 -11.801 -23.823 1.00 . A A . 102 GLN N    1 1 
       17 28289 1 1  99 GLN NE2  N  -74.313  -9.872 -20.706 1.00 . A A . 102 GLN NE2  1 1 
       17 28290 1 1  99 GLN O    O  -79.607 -10.639 -21.099 1.00 . A A . 102 GLN O    1 1 
       17 28291 1 1  99 GLN OE1  O  -74.668 -10.825 -18.711 1.00 . A A . 102 GLN OE1  1 1 
       17 28292 1 1 100 SER C    C  -80.796  -8.299 -23.442 1.00 . A A . 103 SER C    1 1 
       17 28293 1 1 100 SER CA   C  -79.551  -8.273 -22.561 1.00 . A A . 103 SER CA   1 1 
       17 28294 1 1 100 SER CB   C  -78.738  -7.012 -22.839 1.00 . A A . 103 SER CB   1 1 
       17 28295 1 1 100 SER H    H  -78.091  -9.440 -23.535 1.00 . A A . 103 SER H    1 1 
       17 28296 1 1 100 SER HA   H  -79.854  -8.276 -21.524 1.00 . A A . 103 SER HA   1 1 
       17 28297 1 1 100 SER HB2  H  -78.560  -6.928 -23.900 1.00 . A A . 103 SER HB2  1 1 
       17 28298 1 1 100 SER HB3  H  -79.286  -6.148 -22.495 1.00 . A A . 103 SER HB3  1 1 
       17 28299 1 1 100 SER HG   H  -77.614  -7.431 -21.279 1.00 . A A . 103 SER HG   1 1 
       17 28300 1 1 100 SER N    N  -78.727  -9.446 -22.792 1.00 . A A . 103 SER N    1 1 
       17 28301 1 1 100 SER O    O  -81.898  -8.008 -22.976 1.00 . A A . 103 SER O    1 1 
       17 28302 1 1 100 SER OG   O  -77.489  -7.060 -22.168 1.00 . A A . 103 SER OG   1 1 
       17 28303 1 1 101 SER C    C  -82.496 -10.043 -25.408 1.00 . A A . 104 SER C    1 1 
       17 28304 1 1 101 SER CA   C  -81.761  -8.730 -25.620 1.00 . A A . 104 SER CA   1 1 
       17 28305 1 1 101 SER CB   C  -81.310  -8.588 -27.076 1.00 . A A . 104 SER CB   1 1 
       17 28306 1 1 101 SER H    H  -79.722  -8.868 -25.048 1.00 . A A . 104 SER H    1 1 
       17 28307 1 1 101 SER HA   H  -82.429  -7.916 -25.378 1.00 . A A . 104 SER HA   1 1 
       17 28308 1 1 101 SER HB2  H  -82.125  -8.862 -27.728 1.00 . A A . 104 SER HB2  1 1 
       17 28309 1 1 101 SER HB3  H  -81.032  -7.561 -27.265 1.00 . A A . 104 SER HB3  1 1 
       17 28310 1 1 101 SER HG   H  -80.146 -10.127 -26.708 1.00 . A A . 104 SER HG   1 1 
       17 28311 1 1 101 SER N    N  -80.625  -8.647 -24.716 1.00 . A A . 104 SER N    1 1 
       17 28312 1 1 101 SER O    O  -81.961 -10.967 -24.789 1.00 . A A . 104 SER O    1 1 
       17 28313 1 1 101 SER OG   O  -80.201  -9.422 -27.364 1.00 . A A . 104 SER OG   1 1 
       17 28314 1 1 102 ILE C    C  -84.977 -11.929 -27.035 1.00 . A A . 105 ILE C    1 1 
       17 28315 1 1 102 ILE CA   C  -84.500 -11.337 -25.715 1.00 . A A . 105 ILE CA   1 1 
       17 28316 1 1 102 ILE CB   C  -85.708 -11.098 -24.766 1.00 . A A . 105 ILE CB   1 1 
       17 28317 1 1 102 ILE CD1  C  -87.353  -9.920 -26.334 1.00 . A A . 105 ILE CD1  1 1 
       17 28318 1 1 102 ILE CG1  C  -86.471  -9.816 -25.112 1.00 . A A . 105 ILE CG1  1 1 
       17 28319 1 1 102 ILE CG2  C  -85.253 -11.048 -23.316 1.00 . A A . 105 ILE CG2  1 1 
       17 28320 1 1 102 ILE H    H  -84.085  -9.395 -26.439 1.00 . A A . 105 ILE H    1 1 
       17 28321 1 1 102 ILE HA   H  -83.855 -12.062 -25.241 1.00 . A A . 105 ILE HA   1 1 
       17 28322 1 1 102 ILE HB   H  -86.380 -11.940 -24.869 1.00 . A A . 105 ILE HB   1 1 
       17 28323 1 1 102 ILE HD11 H  -88.074 -10.712 -26.193 1.00 . A A . 105 ILE HD11 1 1 
       17 28324 1 1 102 ILE HD12 H  -86.746 -10.138 -27.200 1.00 . A A . 105 ILE HD12 1 1 
       17 28325 1 1 102 ILE HD13 H  -87.872  -8.985 -26.483 1.00 . A A . 105 ILE HD13 1 1 
       17 28326 1 1 102 ILE HG12 H  -87.100  -9.556 -24.279 1.00 . A A . 105 ILE HG12 1 1 
       17 28327 1 1 102 ILE HG13 H  -85.759  -9.020 -25.282 1.00 . A A . 105 ILE HG13 1 1 
       17 28328 1 1 102 ILE HG21 H  -86.080 -10.745 -22.689 1.00 . A A . 105 ILE HG21 1 1 
       17 28329 1 1 102 ILE HG22 H  -84.445 -10.339 -23.215 1.00 . A A . 105 ILE HG22 1 1 
       17 28330 1 1 102 ILE HG23 H  -84.915 -12.026 -23.012 1.00 . A A . 105 ILE HG23 1 1 
       17 28331 1 1 102 ILE N    N  -83.712 -10.138 -25.913 1.00 . A A . 105 ILE N    1 1 
       17 28332 1 1 102 ILE O    O  -85.113 -11.235 -28.043 1.00 . A A . 105 ILE O    1 1 
       17 28333 1 1 103 ILE C    C  -86.959 -14.743 -27.552 1.00 . A A . 106 ILE C    1 1 
       17 28334 1 1 103 ILE CA   C  -85.783 -13.954 -28.110 1.00 . A A . 106 ILE CA   1 1 
       17 28335 1 1 103 ILE CB   C  -84.783 -14.936 -28.762 1.00 . A A . 106 ILE CB   1 1 
       17 28336 1 1 103 ILE CD1  C  -82.512 -15.074 -29.928 1.00 . A A . 106 ILE CD1  1 1 
       17 28337 1 1 103 ILE CG1  C  -83.532 -14.190 -29.240 1.00 . A A . 106 ILE CG1  1 1 
       17 28338 1 1 103 ILE CG2  C  -85.443 -15.677 -29.918 1.00 . A A . 106 ILE CG2  1 1 
       17 28339 1 1 103 ILE H    H  -84.980 -13.717 -26.182 1.00 . A A . 106 ILE H    1 1 
       17 28340 1 1 103 ILE HA   H  -86.124 -13.245 -28.860 1.00 . A A . 106 ILE HA   1 1 
       17 28341 1 1 103 ILE HB   H  -84.495 -15.666 -28.019 1.00 . A A . 106 ILE HB   1 1 
       17 28342 1 1 103 ILE HD11 H  -82.917 -15.422 -30.873 1.00 . A A . 106 ILE HD11 1 1 
       17 28343 1 1 103 ILE HD12 H  -82.284 -15.922 -29.300 1.00 . A A . 106 ILE HD12 1 1 
       17 28344 1 1 103 ILE HD13 H  -81.613 -14.507 -30.112 1.00 . A A . 106 ILE HD13 1 1 
       17 28345 1 1 103 ILE HG12 H  -83.829 -13.424 -29.941 1.00 . A A . 106 ILE HG12 1 1 
       17 28346 1 1 103 ILE HG13 H  -83.052 -13.728 -28.389 1.00 . A A . 106 ILE HG13 1 1 
       17 28347 1 1 103 ILE HG21 H  -86.293 -16.233 -29.552 1.00 . A A . 106 ILE HG21 1 1 
       17 28348 1 1 103 ILE HG22 H  -84.732 -16.359 -30.364 1.00 . A A . 106 ILE HG22 1 1 
       17 28349 1 1 103 ILE HG23 H  -85.772 -14.966 -30.661 1.00 . A A . 106 ILE HG23 1 1 
       17 28350 1 1 103 ILE N    N  -85.196 -13.223 -27.006 1.00 . A A . 106 ILE N    1 1 
       17 28351 1 1 103 ILE O    O  -86.774 -15.821 -26.986 1.00 . A A . 106 ILE O    1 1 
       17 28352 1 1 104 CYS C    C  -89.883 -15.870 -27.950 1.00 . A A . 107 CYS C    1 1 
       17 28353 1 1 104 CYS CA   C  -89.305 -14.822 -27.025 1.00 . A A . 107 CYS CA   1 1 
       17 28354 1 1 104 CYS CB   C  -90.396 -13.801 -26.686 1.00 . A A . 107 CYS CB   1 1 
       17 28355 1 1 104 CYS H    H  -88.280 -13.406 -28.229 1.00 . A A . 107 CYS H    1 1 
       17 28356 1 1 104 CYS HA   H  -88.965 -15.299 -26.117 1.00 . A A . 107 CYS HA   1 1 
       17 28357 1 1 104 CYS HB2  H  -91.055 -13.704 -27.535 1.00 . A A . 107 CYS HB2  1 1 
       17 28358 1 1 104 CYS HB3  H  -90.964 -14.171 -25.846 1.00 . A A . 107 CYS HB3  1 1 
       17 28359 1 1 104 CYS N    N  -88.157 -14.203 -27.668 1.00 . A A . 107 CYS N    1 1 
       17 28360 1 1 104 CYS O    O  -90.533 -15.533 -28.925 1.00 . A A . 107 CYS O    1 1 
       17 28361 1 1 104 CYS SG   S  -89.815 -12.136 -26.264 1.00 . A A . 107 CYS SG   1 1 
       17 28362 1 1 105 TYR C    C  -91.619 -18.399 -28.256 1.00 . A A . 108 TYR C    1 1 
       17 28363 1 1 105 TYR CA   C  -90.128 -18.209 -28.505 1.00 . A A . 108 TYR CA   1 1 
       17 28364 1 1 105 TYR CB   C  -89.375 -19.504 -28.211 1.00 . A A . 108 TYR CB   1 1 
       17 28365 1 1 105 TYR CD1  C  -87.265 -19.526 -29.604 1.00 . A A . 108 TYR CD1  1 1 
       17 28366 1 1 105 TYR CD2  C  -87.061 -19.172 -27.257 1.00 . A A . 108 TYR CD2  1 1 
       17 28367 1 1 105 TYR CE1  C  -85.893 -19.435 -29.740 1.00 . A A . 108 TYR CE1  1 1 
       17 28368 1 1 105 TYR CE2  C  -85.688 -19.082 -27.385 1.00 . A A . 108 TYR CE2  1 1 
       17 28369 1 1 105 TYR CG   C  -87.873 -19.396 -28.362 1.00 . A A . 108 TYR CG   1 1 
       17 28370 1 1 105 TYR CZ   C  -85.109 -19.215 -28.629 1.00 . A A . 108 TYR CZ   1 1 
       17 28371 1 1 105 TYR H    H  -89.098 -17.348 -26.869 1.00 . A A . 108 TYR H    1 1 
       17 28372 1 1 105 TYR HA   H  -89.975 -17.933 -29.539 1.00 . A A . 108 TYR HA   1 1 
       17 28373 1 1 105 TYR HB2  H  -89.582 -19.798 -27.200 1.00 . A A . 108 TYR HB2  1 1 
       17 28374 1 1 105 TYR HB3  H  -89.722 -20.275 -28.883 1.00 . A A . 108 TYR HB3  1 1 
       17 28375 1 1 105 TYR HD1  H  -87.881 -19.698 -30.474 1.00 . A A . 108 TYR HD1  1 1 
       17 28376 1 1 105 TYR HD2  H  -87.518 -19.069 -26.283 1.00 . A A . 108 TYR HD2  1 1 
       17 28377 1 1 105 TYR HE1  H  -85.440 -19.538 -30.715 1.00 . A A . 108 TYR HE1  1 1 
       17 28378 1 1 105 TYR HE2  H  -85.077 -18.904 -26.512 1.00 . A A . 108 TYR HE2  1 1 
       17 28379 1 1 105 TYR HH   H  -83.529 -18.595 -29.536 1.00 . A A . 108 TYR HH   1 1 
       17 28380 1 1 105 TYR N    N  -89.624 -17.131 -27.668 1.00 . A A . 108 TYR N    1 1 
       17 28381 1 1 105 TYR O    O  -92.159 -17.887 -27.277 1.00 . A A . 108 TYR O    1 1 
       17 28382 1 1 105 TYR OH   O  -83.739 -19.132 -28.764 1.00 . A A . 108 TYR OH   1 1 
       17 28383 1 1 106 GLY C    C  -94.463 -19.259 -30.268 1.00 . A A . 109 GLY C    1 1 
       17 28384 1 1 106 GLY CA   C  -93.709 -19.338 -28.965 1.00 . A A . 109 GLY CA   1 1 
       17 28385 1 1 106 GLY H    H  -91.815 -19.535 -29.892 1.00 . A A . 109 GLY H    1 1 
       17 28386 1 1 106 GLY HA2  H  -93.875 -20.310 -28.529 1.00 . A A . 109 GLY HA2  1 1 
       17 28387 1 1 106 GLY HA3  H  -94.093 -18.585 -28.295 1.00 . A A . 109 GLY HA3  1 1 
       17 28388 1 1 106 GLY N    N  -92.286 -19.132 -29.131 1.00 . A A . 109 GLY N    1 1 
       17 28389 1 1 106 GLY O    O  -93.995 -19.748 -31.294 1.00 . A A . 109 GLY O    1 1 
       17 28390 1 1 107 GLN C    C  -96.802 -17.153 -31.805 1.00 . A A . 110 GLN C    1 1 
       17 28391 1 1 107 GLN CA   C  -96.519 -18.591 -31.380 1.00 . A A . 110 GLN CA   1 1 
       17 28392 1 1 107 GLN CB   C  -97.845 -19.310 -31.084 1.00 . A A . 110 GLN CB   1 1 
       17 28393 1 1 107 GLN CD   C  -97.254 -20.969 -29.246 1.00 . A A . 110 GLN CD   1 1 
       17 28394 1 1 107 GLN CG   C  -97.688 -20.773 -30.691 1.00 . A A . 110 GLN CG   1 1 
       17 28395 1 1 107 GLN H    H  -95.909 -18.206 -29.392 1.00 . A A . 110 GLN H    1 1 
       17 28396 1 1 107 GLN HA   H  -96.024 -19.099 -32.194 1.00 . A A . 110 GLN HA   1 1 
       17 28397 1 1 107 GLN HB2  H  -98.346 -18.797 -30.277 1.00 . A A . 110 GLN HB2  1 1 
       17 28398 1 1 107 GLN HB3  H  -98.467 -19.263 -31.966 1.00 . A A . 110 GLN HB3  1 1 
       17 28399 1 1 107 GLN HE21 H  -98.338 -19.404 -28.659 1.00 . A A . 110 GLN HE21 1 1 
       17 28400 1 1 107 GLN HE22 H  -97.457 -20.230 -27.413 1.00 . A A . 110 GLN HE22 1 1 
       17 28401 1 1 107 GLN HG2  H  -98.635 -21.271 -30.832 1.00 . A A . 110 GLN HG2  1 1 
       17 28402 1 1 107 GLN HG3  H  -96.949 -21.225 -31.336 1.00 . A A . 110 GLN HG3  1 1 
       17 28403 1 1 107 GLN N    N  -95.635 -18.641 -30.224 1.00 . A A . 110 GLN N    1 1 
       17 28404 1 1 107 GLN NE2  N  -97.729 -20.115 -28.352 1.00 . A A . 110 GLN NE2  1 1 
       17 28405 1 1 107 GLN O    O  -97.231 -16.335 -30.989 1.00 . A A . 110 GLN O    1 1 
       17 28406 1 1 107 GLN OE1  O  -96.521 -21.905 -28.932 1.00 . A A . 110 GLN OE1  1 1 
       17 28407 1 1 108 LEU C    C  -96.248 -14.397 -32.968 1.00 . A A . 111 LEU C    1 1 
       17 28408 1 1 108 LEU CA   C  -96.860 -15.583 -33.716 1.00 . A A . 111 LEU CA   1 1 
       17 28409 1 1 108 LEU CB   C  -98.381 -15.412 -33.856 1.00 . A A . 111 LEU CB   1 1 
       17 28410 1 1 108 LEU CD1  C  -98.205 -13.587 -35.575 1.00 . A A . 111 LEU CD1  1 1 
       17 28411 1 1 108 LEU CD2  C -100.371 -13.987 -34.395 1.00 . A A . 111 LEU CD2  1 1 
       17 28412 1 1 108 LEU CG   C  -98.859 -14.016 -34.274 1.00 . A A . 111 LEU CG   1 1 
       17 28413 1 1 108 LEU H    H  -96.119 -17.566 -33.634 1.00 . A A . 111 LEU H    1 1 
       17 28414 1 1 108 LEU HA   H  -96.432 -15.606 -34.706 1.00 . A A . 111 LEU HA   1 1 
       17 28415 1 1 108 LEU HB2  H  -98.732 -16.120 -34.593 1.00 . A A . 111 LEU HB2  1 1 
       17 28416 1 1 108 LEU HB3  H  -98.836 -15.652 -32.908 1.00 . A A . 111 LEU HB3  1 1 
       17 28417 1 1 108 LEU HD11 H  -98.592 -12.623 -35.872 1.00 . A A . 111 LEU HD11 1 1 
       17 28418 1 1 108 LEU HD12 H  -98.417 -14.314 -36.342 1.00 . A A . 111 LEU HD12 1 1 
       17 28419 1 1 108 LEU HD13 H  -97.136 -13.515 -35.430 1.00 . A A . 111 LEU HD13 1 1 
       17 28420 1 1 108 LEU HD21 H -100.688 -14.712 -35.130 1.00 . A A . 111 LEU HD21 1 1 
       17 28421 1 1 108 LEU HD22 H -100.687 -13.000 -34.700 1.00 . A A . 111 LEU HD22 1 1 
       17 28422 1 1 108 LEU HD23 H -100.812 -14.226 -33.439 1.00 . A A . 111 LEU HD23 1 1 
       17 28423 1 1 108 LEU HG   H  -98.572 -13.305 -33.512 1.00 . A A . 111 LEU HG   1 1 
       17 28424 1 1 108 LEU N    N  -96.546 -16.871 -33.084 1.00 . A A . 111 LEU N    1 1 
       17 28425 1 1 108 LEU O    O  -95.109 -14.012 -33.221 1.00 . A A . 111 LEU O    1 1 
       17 28426 1 1 109 GLY C    C  -97.327 -12.634 -30.004 1.00 . A A . 112 GLY C    1 1 
       17 28427 1 1 109 GLY CA   C  -96.570 -12.700 -31.295 1.00 . A A . 112 GLY CA   1 1 
       17 28428 1 1 109 GLY H    H  -97.935 -14.145 -31.941 1.00 . A A . 112 GLY H    1 1 
       17 28429 1 1 109 GLY HA2  H  -95.515 -12.815 -31.089 1.00 . A A . 112 GLY HA2  1 1 
       17 28430 1 1 109 GLY HA3  H  -96.730 -11.787 -31.848 1.00 . A A . 112 GLY HA3  1 1 
       17 28431 1 1 109 GLY N    N  -97.024 -13.812 -32.073 1.00 . A A . 112 GLY N    1 1 
       17 28432 1 1 109 GLY O    O  -97.938 -11.620 -29.683 1.00 . A A . 112 GLY O    1 1 
       17 28433 1 1 110 SER C    C  -96.981 -13.292 -26.937 1.00 . A A . 113 SER C    1 1 
       17 28434 1 1 110 SER CA   C  -97.968 -13.784 -27.987 1.00 . A A . 113 SER CA   1 1 
       17 28435 1 1 110 SER CB   C  -98.453 -15.199 -27.660 1.00 . A A . 113 SER CB   1 1 
       17 28436 1 1 110 SER H    H  -96.929 -14.560 -29.657 1.00 . A A . 113 SER H    1 1 
       17 28437 1 1 110 SER HA   H  -98.816 -13.115 -28.008 1.00 . A A . 113 SER HA   1 1 
       17 28438 1 1 110 SER HB2  H  -99.130 -15.532 -28.433 1.00 . A A . 113 SER HB2  1 1 
       17 28439 1 1 110 SER HB3  H  -97.604 -15.865 -27.614 1.00 . A A . 113 SER HB3  1 1 
       17 28440 1 1 110 SER HG   H  -98.811 -15.995 -25.898 1.00 . A A . 113 SER HG   1 1 
       17 28441 1 1 110 SER N    N  -97.345 -13.745 -29.292 1.00 . A A . 113 SER N    1 1 
       17 28442 1 1 110 SER O    O  -96.117 -14.039 -26.473 1.00 . A A . 113 SER O    1 1 
       17 28443 1 1 110 SER OG   O  -99.130 -15.234 -26.414 1.00 . A A . 113 SER OG   1 1 
       17 28444 1 1 111 PHE C    C  -96.656 -11.739 -24.197 1.00 . A A . 114 PHE C    1 1 
       17 28445 1 1 111 PHE CA   C  -96.225 -11.389 -25.613 1.00 . A A . 114 PHE CA   1 1 
       17 28446 1 1 111 PHE CB   C  -96.216  -9.873 -25.824 1.00 . A A . 114 PHE CB   1 1 
       17 28447 1 1 111 PHE CD1  C  -96.252  -9.744 -28.328 1.00 . A A . 114 PHE CD1  1 1 
       17 28448 1 1 111 PHE CD2  C  -94.387  -8.819 -27.177 1.00 . A A . 114 PHE CD2  1 1 
       17 28449 1 1 111 PHE CE1  C  -95.696  -9.387 -29.539 1.00 . A A . 114 PHE CE1  1 1 
       17 28450 1 1 111 PHE CE2  C  -93.823  -8.457 -28.385 1.00 . A A . 114 PHE CE2  1 1 
       17 28451 1 1 111 PHE CG   C  -95.607  -9.466 -27.135 1.00 . A A . 114 PHE CG   1 1 
       17 28452 1 1 111 PHE CZ   C  -94.479  -8.742 -29.569 1.00 . A A . 114 PHE CZ   1 1 
       17 28453 1 1 111 PHE H    H  -97.836 -11.493 -26.979 1.00 . A A . 114 PHE H    1 1 
       17 28454 1 1 111 PHE HA   H  -95.229 -11.772 -25.778 1.00 . A A . 114 PHE HA   1 1 
       17 28455 1 1 111 PHE HB2  H  -97.231  -9.506 -25.799 1.00 . A A . 114 PHE HB2  1 1 
       17 28456 1 1 111 PHE HB3  H  -95.647  -9.406 -25.032 1.00 . A A . 114 PHE HB3  1 1 
       17 28457 1 1 111 PHE HD1  H  -97.206 -10.250 -28.305 1.00 . A A . 114 PHE HD1  1 1 
       17 28458 1 1 111 PHE HD2  H  -93.872  -8.598 -26.254 1.00 . A A . 114 PHE HD2  1 1 
       17 28459 1 1 111 PHE HE1  H  -96.216  -9.619 -30.466 1.00 . A A . 114 PHE HE1  1 1 
       17 28460 1 1 111 PHE HE2  H  -92.869  -7.952 -28.404 1.00 . A A . 114 PHE HE2  1 1 
       17 28461 1 1 111 PHE HZ   H  -94.039  -8.459 -30.514 1.00 . A A . 114 PHE HZ   1 1 
       17 28462 1 1 111 PHE N    N  -97.111 -12.024 -26.579 1.00 . A A . 114 PHE N    1 1 
       17 28463 1 1 111 PHE O    O  -96.864 -10.872 -23.351 1.00 . A A . 114 PHE O    1 1 
       17 28464 1 1 112 SER C    C  -96.038 -14.388 -22.108 1.00 . A A . 115 SER C    1 1 
       17 28465 1 1 112 SER CA   C  -97.183 -13.548 -22.667 1.00 . A A . 115 SER CA   1 1 
       17 28466 1 1 112 SER CB   C  -98.461 -14.375 -22.812 1.00 . A A . 115 SER CB   1 1 
       17 28467 1 1 112 SER H    H  -96.646 -13.665 -24.702 1.00 . A A . 115 SER H    1 1 
       17 28468 1 1 112 SER HA   H  -97.370 -12.714 -22.009 1.00 . A A . 115 SER HA   1 1 
       17 28469 1 1 112 SER HB2  H  -98.228 -15.323 -23.278 1.00 . A A . 115 SER HB2  1 1 
       17 28470 1 1 112 SER HB3  H  -98.897 -14.545 -21.838 1.00 . A A . 115 SER HB3  1 1 
       17 28471 1 1 112 SER HG   H  -98.944 -12.951 -24.066 1.00 . A A . 115 SER HG   1 1 
       17 28472 1 1 112 SER N    N  -96.805 -13.030 -23.965 1.00 . A A . 115 SER N    1 1 
       17 28473 1 1 112 SER O    O  -96.145 -14.991 -21.039 1.00 . A A . 115 SER O    1 1 
       17 28474 1 1 112 SER OG   O  -99.400 -13.675 -23.619 1.00 . A A . 115 SER OG   1 1 
       17 28475 1 1 113 ASN C    C  -92.569 -14.684 -23.326 1.00 . A A . 116 ASN C    1 1 
       17 28476 1 1 113 ASN CA   C  -93.745 -15.137 -22.472 1.00 . A A . 116 ASN CA   1 1 
       17 28477 1 1 113 ASN CB   C  -93.946 -16.650 -22.632 1.00 . A A . 116 ASN CB   1 1 
       17 28478 1 1 113 ASN CG   C  -94.176 -17.073 -24.073 1.00 . A A . 116 ASN CG   1 1 
       17 28479 1 1 113 ASN H    H  -94.933 -13.906 -23.698 1.00 . A A . 116 ASN H    1 1 
       17 28480 1 1 113 ASN HA   H  -93.533 -14.916 -21.437 1.00 . A A . 116 ASN HA   1 1 
       17 28481 1 1 113 ASN HB2  H  -93.069 -17.163 -22.267 1.00 . A A . 116 ASN HB2  1 1 
       17 28482 1 1 113 ASN HB3  H  -94.802 -16.956 -22.047 1.00 . A A . 116 ASN HB3  1 1 
       17 28483 1 1 113 ASN HD21 H  -92.223 -17.308 -24.343 1.00 . A A . 116 ASN HD21 1 1 
       17 28484 1 1 113 ASN HD22 H  -93.213 -17.639 -25.722 1.00 . A A . 116 ASN HD22 1 1 
       17 28485 1 1 113 ASN N    N  -94.941 -14.407 -22.855 1.00 . A A . 116 ASN N    1 1 
       17 28486 1 1 113 ASN ND2  N  -93.099 -17.373 -24.779 1.00 . A A . 116 ASN ND2  1 1 
       17 28487 1 1 113 ASN O    O  -92.741 -14.327 -24.491 1.00 . A A . 116 ASN O    1 1 
       17 28488 1 1 113 ASN OD1  O  -95.314 -17.142 -24.543 1.00 . A A . 116 ASN OD1  1 1 
       17 28489 1 1 114 CYS C    C  -89.004 -15.143 -22.835 1.00 . A A . 117 CYS C    1 1 
       17 28490 1 1 114 CYS CA   C  -90.163 -14.371 -23.448 1.00 . A A . 117 CYS CA   1 1 
       17 28491 1 1 114 CYS CB   C  -89.845 -12.875 -23.398 1.00 . A A . 117 CYS CB   1 1 
       17 28492 1 1 114 CYS H    H  -91.338 -14.893 -21.772 1.00 . A A . 117 CYS H    1 1 
       17 28493 1 1 114 CYS HA   H  -90.286 -14.676 -24.476 1.00 . A A . 117 CYS HA   1 1 
       17 28494 1 1 114 CYS HB2  H  -90.033 -12.518 -22.397 1.00 . A A . 117 CYS HB2  1 1 
       17 28495 1 1 114 CYS HB3  H  -88.796 -12.736 -23.621 1.00 . A A . 117 CYS HB3  1 1 
       17 28496 1 1 114 CYS N    N  -91.391 -14.680 -22.733 1.00 . A A . 117 CYS N    1 1 
       17 28497 1 1 114 CYS O    O  -89.166 -15.825 -21.822 1.00 . A A . 117 CYS O    1 1 
       17 28498 1 1 114 CYS SG   S  -90.784 -11.812 -24.525 1.00 . A A . 117 CYS SG   1 1 
       17 28499 1 1 115 SER C    C  -85.428 -14.848 -23.397 1.00 . A A . 118 SER C    1 1 
       17 28500 1 1 115 SER CA   C  -86.634 -15.644 -22.927 1.00 . A A . 118 SER CA   1 1 
       17 28501 1 1 115 SER CB   C  -86.528 -17.101 -23.392 1.00 . A A . 118 SER CB   1 1 
       17 28502 1 1 115 SER H    H  -87.785 -14.534 -24.293 1.00 . A A . 118 SER H    1 1 
       17 28503 1 1 115 SER HA   H  -86.682 -15.614 -21.849 1.00 . A A . 118 SER HA   1 1 
       17 28504 1 1 115 SER HB2  H  -87.429 -17.628 -23.117 1.00 . A A . 118 SER HB2  1 1 
       17 28505 1 1 115 SER HB3  H  -86.412 -17.126 -24.466 1.00 . A A . 118 SER HB3  1 1 
       17 28506 1 1 115 SER HG   H  -85.701 -18.623 -22.472 1.00 . A A . 118 SER HG   1 1 
       17 28507 1 1 115 SER N    N  -87.840 -15.036 -23.452 1.00 . A A . 118 SER N    1 1 
       17 28508 1 1 115 SER O    O  -85.431 -14.322 -24.508 1.00 . A A . 118 SER O    1 1 
       17 28509 1 1 115 SER OG   O  -85.420 -17.756 -22.799 1.00 . A A . 118 SER OG   1 1 
       17 28510 1 1 116 HIS C    C  -82.593 -14.643 -24.178 1.00 . A A . 119 HIS C    1 1 
       17 28511 1 1 116 HIS CA   C  -83.180 -14.041 -22.902 1.00 . A A . 119 HIS CA   1 1 
       17 28512 1 1 116 HIS CB   C  -82.156 -14.114 -21.753 1.00 . A A . 119 HIS CB   1 1 
       17 28513 1 1 116 HIS CD2  C  -82.393 -16.603 -21.029 1.00 . A A . 119 HIS CD2  1 1 
       17 28514 1 1 116 HIS CE1  C  -80.274 -17.148 -21.054 1.00 . A A . 119 HIS CE1  1 1 
       17 28515 1 1 116 HIS CG   C  -81.696 -15.503 -21.408 1.00 . A A . 119 HIS CG   1 1 
       17 28516 1 1 116 HIS H    H  -84.524 -15.088 -21.631 1.00 . A A . 119 HIS H    1 1 
       17 28517 1 1 116 HIS HA   H  -83.419 -13.007 -23.090 1.00 . A A . 119 HIS HA   1 1 
       17 28518 1 1 116 HIS HB2  H  -81.285 -13.539 -22.026 1.00 . A A . 119 HIS HB2  1 1 
       17 28519 1 1 116 HIS HB3  H  -82.596 -13.680 -20.866 1.00 . A A . 119 HIS HB3  1 1 
       17 28520 1 1 116 HIS HD1  H  -79.599 -15.304 -21.642 1.00 . A A . 119 HIS HD1  1 1 
       17 28521 1 1 116 HIS HD2  H  -83.466 -16.675 -20.921 1.00 . A A . 119 HIS HD2  1 1 
       17 28522 1 1 116 HIS HE1  H  -79.358 -17.714 -20.972 1.00 . A A . 119 HIS HE1  1 1 
       17 28523 1 1 116 HIS HE2  H  -81.682 -18.468 -20.365 1.00 . A A . 119 HIS HE2  1 1 
       17 28524 1 1 116 HIS N    N  -84.422 -14.722 -22.540 1.00 . A A . 119 HIS N    1 1 
       17 28525 1 1 116 HIS ND1  N  -80.370 -15.882 -21.412 1.00 . A A . 119 HIS ND1  1 1 
       17 28526 1 1 116 HIS NE2  N  -81.486 -17.608 -20.816 1.00 . A A . 119 HIS NE2  1 1 
       17 28527 1 1 116 HIS O    O  -82.722 -15.846 -24.408 1.00 . A A . 119 HIS O    1 1 
       17 28528 1 1 117 SER C    C  -80.512 -15.475 -26.045 1.00 . A A . 120 SER C    1 1 
       17 28529 1 1 117 SER CA   C  -81.370 -14.230 -26.264 1.00 . A A . 120 SER CA   1 1 
       17 28530 1 1 117 SER CB   C  -80.551 -13.084 -26.872 1.00 . A A . 120 SER CB   1 1 
       17 28531 1 1 117 SER H    H  -81.943 -12.844 -24.766 1.00 . A A . 120 SER H    1 1 
       17 28532 1 1 117 SER HA   H  -82.170 -14.484 -26.943 1.00 . A A . 120 SER HA   1 1 
       17 28533 1 1 117 SER HB2  H  -79.759 -13.492 -27.482 1.00 . A A . 120 SER HB2  1 1 
       17 28534 1 1 117 SER HB3  H  -81.193 -12.466 -27.482 1.00 . A A . 120 SER HB3  1 1 
       17 28535 1 1 117 SER HG   H  -80.679 -11.866 -25.337 1.00 . A A . 120 SER HG   1 1 
       17 28536 1 1 117 SER N    N  -81.982 -13.794 -25.008 1.00 . A A . 120 SER N    1 1 
       17 28537 1 1 117 SER O    O  -79.419 -15.410 -25.481 1.00 . A A . 120 SER O    1 1 
       17 28538 1 1 117 SER OG   O  -79.975 -12.277 -25.857 1.00 . A A . 120 SER OG   1 1 
       17 28539 1 1 118 ARG C    C  -79.308 -18.283 -27.042 1.00 . A A . 121 ARG C    1 1 
       17 28540 1 1 118 ARG CA   C  -80.480 -17.909 -26.139 1.00 . A A . 121 ARG CA   1 1 
       17 28541 1 1 118 ARG CB   C  -81.572 -18.980 -26.210 1.00 . A A . 121 ARG CB   1 1 
       17 28542 1 1 118 ARG CD   C  -82.252 -21.371 -25.855 1.00 . A A . 121 ARG CD   1 1 
       17 28543 1 1 118 ARG CG   C  -81.119 -20.360 -25.768 1.00 . A A . 121 ARG CG   1 1 
       17 28544 1 1 118 ARG CZ   C  -82.963 -22.676 -27.829 1.00 . A A . 121 ARG CZ   1 1 
       17 28545 1 1 118 ARG H    H  -81.842 -16.574 -27.043 1.00 . A A . 121 ARG H    1 1 
       17 28546 1 1 118 ARG HA   H  -80.122 -17.849 -25.122 1.00 . A A . 121 ARG HA   1 1 
       17 28547 1 1 118 ARG HB2  H  -82.396 -18.678 -25.579 1.00 . A A . 121 ARG HB2  1 1 
       17 28548 1 1 118 ARG HB3  H  -81.923 -19.051 -27.229 1.00 . A A . 121 ARG HB3  1 1 
       17 28549 1 1 118 ARG HD2  H  -81.886 -22.331 -25.526 1.00 . A A . 121 ARG HD2  1 1 
       17 28550 1 1 118 ARG HD3  H  -83.053 -21.050 -25.205 1.00 . A A . 121 ARG HD3  1 1 
       17 28551 1 1 118 ARG HE   H  -82.988 -20.673 -27.705 1.00 . A A . 121 ARG HE   1 1 
       17 28552 1 1 118 ARG HG2  H  -80.310 -20.684 -26.405 1.00 . A A . 121 ARG HG2  1 1 
       17 28553 1 1 118 ARG HG3  H  -80.775 -20.306 -24.745 1.00 . A A . 121 ARG HG3  1 1 
       17 28554 1 1 118 ARG HH11 H  -82.389 -23.796 -26.235 1.00 . A A . 121 ARG HH11 1 1 
       17 28555 1 1 118 ARG HH12 H  -82.840 -24.697 -27.652 1.00 . A A . 121 ARG HH12 1 1 
       17 28556 1 1 118 ARG HH21 H  -83.636 -21.858 -29.558 1.00 . A A . 121 ARG HH21 1 1 
       17 28557 1 1 118 ARG HH22 H  -83.569 -23.594 -29.538 1.00 . A A . 121 ARG HH22 1 1 
       17 28558 1 1 118 ARG N    N  -81.041 -16.612 -26.481 1.00 . A A . 121 ARG N    1 1 
       17 28559 1 1 118 ARG NE   N  -82.771 -21.504 -27.218 1.00 . A A . 121 ARG NE   1 1 
       17 28560 1 1 118 ARG NH1  N  -82.715 -23.811 -27.186 1.00 . A A . 121 ARG NH1  1 1 
       17 28561 1 1 118 ARG NH2  N  -83.427 -22.709 -29.072 1.00 . A A . 121 ARG NH2  1 1 
       17 28562 1 1 118 ARG O    O  -78.151 -18.172 -26.637 1.00 . A A . 121 ARG O    1 1 
       17 28563 1 1 119 ASN C    C  -79.009 -19.191 -30.609 1.00 . A A . 122 ASN C    1 1 
       17 28564 1 1 119 ASN CA   C  -78.568 -19.226 -29.151 1.00 . A A . 122 ASN CA   1 1 
       17 28565 1 1 119 ASN CB   C  -78.201 -20.660 -28.759 1.00 . A A . 122 ASN CB   1 1 
       17 28566 1 1 119 ASN CG   C  -77.069 -21.238 -29.592 1.00 . A A . 122 ASN CG   1 1 
       17 28567 1 1 119 ASN H    H  -80.534 -18.694 -28.573 1.00 . A A . 122 ASN H    1 1 
       17 28568 1 1 119 ASN HA   H  -77.697 -18.600 -29.035 1.00 . A A . 122 ASN HA   1 1 
       17 28569 1 1 119 ASN HB2  H  -77.900 -20.676 -27.722 1.00 . A A . 122 ASN HB2  1 1 
       17 28570 1 1 119 ASN HB3  H  -79.070 -21.289 -28.884 1.00 . A A . 122 ASN HB3  1 1 
       17 28571 1 1 119 ASN HD21 H  -76.172 -19.464 -29.695 1.00 . A A . 122 ASN HD21 1 1 
       17 28572 1 1 119 ASN HD22 H  -75.372 -20.768 -30.512 1.00 . A A . 122 ASN HD22 1 1 
       17 28573 1 1 119 ASN N    N  -79.605 -18.718 -28.262 1.00 . A A . 122 ASN N    1 1 
       17 28574 1 1 119 ASN ND2  N  -76.110 -20.407 -29.969 1.00 . A A . 122 ASN ND2  1 1 
       17 28575 1 1 119 ASN O    O  -80.026 -19.785 -30.972 1.00 . A A . 122 ASN O    1 1 
       17 28576 1 1 119 ASN OD1  O  -77.046 -22.437 -29.872 1.00 . A A . 122 ASN OD1  1 1 
       17 28577 1 1 120 ASP C    C  -79.773 -17.993 -33.244 1.00 . A A . 123 ASP C    1 1 
       17 28578 1 1 120 ASP CA   C  -78.370 -18.420 -32.850 1.00 . A A . 123 ASP CA   1 1 
       17 28579 1 1 120 ASP CB   C  -78.004 -19.780 -33.468 1.00 . A A . 123 ASP CB   1 1 
       17 28580 1 1 120 ASP CG   C  -77.480 -19.657 -34.889 1.00 . A A . 123 ASP CG   1 1 
       17 28581 1 1 120 ASP H    H  -77.504 -17.982 -31.036 1.00 . A A . 123 ASP H    1 1 
       17 28582 1 1 120 ASP HA   H  -77.675 -17.679 -33.214 1.00 . A A . 123 ASP HA   1 1 
       17 28583 1 1 120 ASP HB2  H  -77.240 -20.247 -32.864 1.00 . A A . 123 ASP HB2  1 1 
       17 28584 1 1 120 ASP HB3  H  -78.882 -20.408 -33.480 1.00 . A A . 123 ASP HB3  1 1 
       17 28585 1 1 120 ASP N    N  -78.223 -18.484 -31.419 1.00 . A A . 123 ASP N    1 1 
       17 28586 1 1 120 ASP O    O  -80.393 -17.145 -32.600 1.00 . A A . 123 ASP O    1 1 
       17 28587 1 1 120 ASP OD1  O  -76.286 -19.327 -35.061 1.00 . A A . 123 ASP OD1  1 1 
       17 28588 1 1 120 ASP OD2  O  -78.259 -19.878 -35.836 1.00 . A A . 123 ASP OD2  1 1 
       17 28589 1 1 121 MET C    C  -81.499 -16.863 -35.494 1.00 . A A . 124 MET C    1 1 
       17 28590 1 1 121 MET CA   C  -81.511 -18.288 -34.947 1.00 . A A . 124 MET CA   1 1 
       17 28591 1 1 121 MET CB   C  -82.686 -18.478 -33.977 1.00 . A A . 124 MET CB   1 1 
       17 28592 1 1 121 MET CE   C  -83.771 -22.507 -34.230 1.00 . A A . 124 MET CE   1 1 
       17 28593 1 1 121 MET CG   C  -82.956 -19.928 -33.605 1.00 . A A . 124 MET CG   1 1 
       17 28594 1 1 121 MET H    H  -79.661 -19.298 -34.686 1.00 . A A . 124 MET H    1 1 
       17 28595 1 1 121 MET HA   H  -81.632 -18.969 -35.777 1.00 . A A . 124 MET HA   1 1 
       17 28596 1 1 121 MET HB2  H  -82.478 -17.931 -33.071 1.00 . A A . 124 MET HB2  1 1 
       17 28597 1 1 121 MET HB3  H  -83.579 -18.075 -34.432 1.00 . A A . 124 MET HB3  1 1 
       17 28598 1 1 121 MET HE1  H  -84.098 -23.219 -34.972 1.00 . A A . 124 MET HE1  1 1 
       17 28599 1 1 121 MET HE2  H  -84.524 -22.415 -33.461 1.00 . A A . 124 MET HE2  1 1 
       17 28600 1 1 121 MET HE3  H  -82.846 -22.847 -33.789 1.00 . A A . 124 MET HE3  1 1 
       17 28601 1 1 121 MET HG2  H  -82.046 -20.361 -33.215 1.00 . A A . 124 MET HG2  1 1 
       17 28602 1 1 121 MET HG3  H  -83.720 -19.951 -32.841 1.00 . A A . 124 MET HG3  1 1 
       17 28603 1 1 121 MET N    N  -80.229 -18.600 -34.309 1.00 . A A . 124 MET N    1 1 
       17 28604 1 1 121 MET O    O  -81.188 -16.635 -36.666 1.00 . A A . 124 MET O    1 1 
       17 28605 1 1 121 MET SD   S  -83.512 -20.914 -35.009 1.00 . A A . 124 MET SD   1 1 
       17 28606 1 1 122 CYS C    C  -80.424 -13.891 -34.573 1.00 . A A . 125 CYS C    1 1 
       17 28607 1 1 122 CYS CA   C  -81.753 -14.504 -34.986 1.00 . A A . 125 CYS CA   1 1 
       17 28608 1 1 122 CYS CB   C  -82.932 -13.749 -34.369 1.00 . A A . 125 CYS CB   1 1 
       17 28609 1 1 122 CYS H    H  -82.084 -16.160 -33.725 1.00 . A A . 125 CYS H    1 1 
       17 28610 1 1 122 CYS HA   H  -81.832 -14.439 -36.062 1.00 . A A . 125 CYS HA   1 1 
       17 28611 1 1 122 CYS HB2  H  -82.614 -12.752 -34.109 1.00 . A A . 125 CYS HB2  1 1 
       17 28612 1 1 122 CYS HB3  H  -83.729 -13.691 -35.094 1.00 . A A . 125 CYS HB3  1 1 
       17 28613 1 1 122 CYS N    N  -81.814 -15.910 -34.636 1.00 . A A . 125 CYS N    1 1 
       17 28614 1 1 122 CYS O    O  -80.203 -13.587 -33.404 1.00 . A A . 125 CYS O    1 1 
       17 28615 1 1 122 CYS SG   S  -83.606 -14.519 -32.865 1.00 . A A . 125 CYS SG   1 1 
       17 28616 1 1 123 HIS C    C  -78.375 -11.616 -35.231 1.00 . A A . 126 HIS C    1 1 
       17 28617 1 1 123 HIS CA   C  -78.232 -13.125 -35.310 1.00 . A A . 126 HIS CA   1 1 
       17 28618 1 1 123 HIS CB   C  -77.252 -13.490 -36.429 1.00 . A A . 126 HIS CB   1 1 
       17 28619 1 1 123 HIS CD2  C  -76.307 -15.845 -35.907 1.00 . A A . 126 HIS CD2  1 1 
       17 28620 1 1 123 HIS CE1  C  -77.316 -16.956 -37.497 1.00 . A A . 126 HIS CE1  1 1 
       17 28621 1 1 123 HIS CG   C  -77.059 -14.964 -36.604 1.00 . A A . 126 HIS CG   1 1 
       17 28622 1 1 123 HIS H    H  -79.768 -14.022 -36.459 1.00 . A A . 126 HIS H    1 1 
       17 28623 1 1 123 HIS HA   H  -77.857 -13.496 -34.368 1.00 . A A . 126 HIS HA   1 1 
       17 28624 1 1 123 HIS HB2  H  -77.621 -13.090 -37.367 1.00 . A A . 126 HIS HB2  1 1 
       17 28625 1 1 123 HIS HB3  H  -76.290 -13.051 -36.213 1.00 . A A . 126 HIS HB3  1 1 
       17 28626 1 1 123 HIS HD1  H  -78.303 -15.332 -38.269 1.00 . A A . 126 HIS HD1  1 1 
       17 28627 1 1 123 HIS HD2  H  -75.682 -15.619 -35.053 1.00 . A A . 126 HIS HD2  1 1 
       17 28628 1 1 123 HIS HE1  H  -77.642 -17.757 -38.143 1.00 . A A . 126 HIS HE1  1 1 
       17 28629 1 1 123 HIS HE2  H  -76.239 -17.937 -36.062 1.00 . A A . 126 HIS HE2  1 1 
       17 28630 1 1 123 HIS N    N  -79.537 -13.730 -35.551 1.00 . A A . 126 HIS N    1 1 
       17 28631 1 1 123 HIS ND1  N  -77.678 -15.692 -37.595 1.00 . A A . 126 HIS ND1  1 1 
       17 28632 1 1 123 HIS NE2  N  -76.486 -17.077 -36.482 1.00 . A A . 126 HIS NE2  1 1 
       17 28633 1 1 123 HIS O    O  -77.811 -10.968 -34.351 1.00 . A A . 126 HIS O    1 1 
       17 28634 1 1 124 SER C    C  -80.631  -9.316 -37.021 1.00 . A A . 127 SER C    1 1 
       17 28635 1 1 124 SER CA   C  -79.368  -9.635 -36.224 1.00 . A A . 127 SER CA   1 1 
       17 28636 1 1 124 SER CB   C  -78.147  -8.961 -36.859 1.00 . A A . 127 SER CB   1 1 
       17 28637 1 1 124 SER H    H  -79.576 -11.645 -36.822 1.00 . A A . 127 SER H    1 1 
       17 28638 1 1 124 SER HA   H  -79.488  -9.268 -35.216 1.00 . A A . 127 SER HA   1 1 
       17 28639 1 1 124 SER HB2  H  -78.384  -7.934 -37.093 1.00 . A A . 127 SER HB2  1 1 
       17 28640 1 1 124 SER HB3  H  -77.320  -8.990 -36.165 1.00 . A A . 127 SER HB3  1 1 
       17 28641 1 1 124 SER HG   H  -76.867  -9.334 -38.304 1.00 . A A . 127 SER HG   1 1 
       17 28642 1 1 124 SER N    N  -79.150 -11.069 -36.157 1.00 . A A . 127 SER N    1 1 
       17 28643 1 1 124 SER O    O  -80.681  -8.319 -37.740 1.00 . A A . 127 SER O    1 1 
       17 28644 1 1 124 SER OG   O  -77.762  -9.622 -38.054 1.00 . A A . 127 SER OG   1 1 
       17 28645 1 1 125 LEU C    C  -83.506  -8.598 -37.308 1.00 . A A . 128 LEU C    1 1 
       17 28646 1 1 125 LEU CA   C  -82.900  -9.957 -37.627 1.00 . A A . 128 LEU CA   1 1 
       17 28647 1 1 125 LEU CB   C  -83.915 -11.066 -37.328 1.00 . A A . 128 LEU CB   1 1 
       17 28648 1 1 125 LEU CD1  C  -84.078 -12.010 -39.649 1.00 . A A . 128 LEU CD1  1 1 
       17 28649 1 1 125 LEU CD2  C  -82.442 -12.979 -38.039 1.00 . A A . 128 LEU CD2  1 1 
       17 28650 1 1 125 LEU CG   C  -83.806 -12.329 -38.190 1.00 . A A . 128 LEU CG   1 1 
       17 28651 1 1 125 LEU H    H  -81.607 -10.888 -36.227 1.00 . A A . 128 LEU H    1 1 
       17 28652 1 1 125 LEU HA   H  -82.653  -9.986 -38.678 1.00 . A A . 128 LEU HA   1 1 
       17 28653 1 1 125 LEU HB2  H  -83.799 -11.353 -36.293 1.00 . A A . 128 LEU HB2  1 1 
       17 28654 1 1 125 LEU HB3  H  -84.906 -10.655 -37.457 1.00 . A A . 128 LEU HB3  1 1 
       17 28655 1 1 125 LEU HD11 H  -83.987 -12.910 -40.239 1.00 . A A . 128 LEU HD11 1 1 
       17 28656 1 1 125 LEU HD12 H  -83.363 -11.278 -39.997 1.00 . A A . 128 LEU HD12 1 1 
       17 28657 1 1 125 LEU HD13 H  -85.077 -11.612 -39.752 1.00 . A A . 128 LEU HD13 1 1 
       17 28658 1 1 125 LEU HD21 H  -82.404 -13.875 -38.640 1.00 . A A . 128 LEU HD21 1 1 
       17 28659 1 1 125 LEU HD22 H  -82.274 -13.232 -37.002 1.00 . A A . 128 LEU HD22 1 1 
       17 28660 1 1 125 LEU HD23 H  -81.677 -12.291 -38.371 1.00 . A A . 128 LEU HD23 1 1 
       17 28661 1 1 125 LEU HG   H  -84.551 -13.041 -37.863 1.00 . A A . 128 LEU HG   1 1 
       17 28662 1 1 125 LEU N    N  -81.663 -10.153 -36.878 1.00 . A A . 128 LEU N    1 1 
       17 28663 1 1 125 LEU O    O  -83.663  -8.234 -36.144 1.00 . A A . 128 LEU O    1 1 
       17 28664 1 1 126 GLY C    C  -85.760  -6.413 -38.727 1.00 . A A . 129 GLY C    1 1 
       17 28665 1 1 126 GLY CA   C  -84.356  -6.528 -38.184 1.00 . A A . 129 GLY CA   1 1 
       17 28666 1 1 126 GLY H    H  -83.727  -8.220 -39.255 1.00 . A A . 129 GLY H    1 1 
       17 28667 1 1 126 GLY HA2  H  -84.359  -6.278 -37.133 1.00 . A A . 129 GLY HA2  1 1 
       17 28668 1 1 126 GLY HA3  H  -83.721  -5.832 -38.710 1.00 . A A . 129 GLY HA3  1 1 
       17 28669 1 1 126 GLY N    N  -83.830  -7.856 -38.349 1.00 . A A . 129 GLY N    1 1 
       17 28670 1 1 126 GLY O    O  -86.285  -7.364 -39.318 1.00 . A A . 129 GLY O    1 1 
       17 28671 1 1 127 LEU C    C  -87.885  -3.532 -39.301 1.00 . A A . 130 LEU C    1 1 
       17 28672 1 1 127 LEU CA   C  -87.720  -4.999 -38.922 1.00 . A A . 130 LEU CA   1 1 
       17 28673 1 1 127 LEU CB   C  -88.644  -5.386 -37.765 1.00 . A A . 130 LEU CB   1 1 
       17 28674 1 1 127 LEU CD1  C  -89.922  -7.142 -36.510 1.00 . A A . 130 LEU CD1  1 1 
       17 28675 1 1 127 LEU CD2  C  -90.177  -6.967 -38.980 1.00 . A A . 130 LEU CD2  1 1 
       17 28676 1 1 127 LEU CG   C  -89.212  -6.810 -37.811 1.00 . A A . 130 LEU CG   1 1 
       17 28677 1 1 127 LEU H    H  -85.820  -4.489 -38.209 1.00 . A A . 130 LEU H    1 1 
       17 28678 1 1 127 LEU HA   H  -87.952  -5.610 -39.785 1.00 . A A . 130 LEU HA   1 1 
       17 28679 1 1 127 LEU HB2  H  -88.092  -5.273 -36.844 1.00 . A A . 130 LEU HB2  1 1 
       17 28680 1 1 127 LEU HB3  H  -89.472  -4.697 -37.753 1.00 . A A . 130 LEU HB3  1 1 
       17 28681 1 1 127 LEU HD11 H  -90.311  -8.147 -36.561 1.00 . A A . 130 LEU HD11 1 1 
       17 28682 1 1 127 LEU HD12 H  -90.733  -6.448 -36.355 1.00 . A A . 130 LEU HD12 1 1 
       17 28683 1 1 127 LEU HD13 H  -89.222  -7.068 -35.689 1.00 . A A . 130 LEU HD13 1 1 
       17 28684 1 1 127 LEU HD21 H  -90.658  -7.932 -38.925 1.00 . A A . 130 LEU HD21 1 1 
       17 28685 1 1 127 LEU HD22 H  -89.633  -6.886 -39.910 1.00 . A A . 130 LEU HD22 1 1 
       17 28686 1 1 127 LEU HD23 H  -90.932  -6.191 -38.936 1.00 . A A . 130 LEU HD23 1 1 
       17 28687 1 1 127 LEU HG   H  -88.403  -7.515 -37.943 1.00 . A A . 130 LEU HG   1 1 
       17 28688 1 1 127 LEU N    N  -86.344  -5.240 -38.563 1.00 . A A . 130 LEU N    1 1 
       17 28689 1 1 127 LEU O    O  -87.648  -2.626 -38.507 1.00 . A A . 130 LEU O    1 1 
       17 28690 1 1 128 THR C    C  -89.678  -1.566 -41.586 1.00 . A A . 131 THR C    1 1 
       17 28691 1 1 128 THR CA   C  -88.281  -1.986 -41.110 1.00 . A A . 131 THR CA   1 1 
       17 28692 1 1 128 THR CB   C  -87.324  -2.061 -42.287 1.00 . A A . 131 THR CB   1 1 
       17 28693 1 1 128 THR CG2  C  -87.492  -0.900 -43.249 1.00 . A A . 131 THR CG2  1 1 
       17 28694 1 1 128 THR H    H  -88.577  -4.073 -41.071 1.00 . A A . 131 THR H    1 1 
       17 28695 1 1 128 THR HA   H  -87.900  -1.277 -40.390 1.00 . A A . 131 THR HA   1 1 
       17 28696 1 1 128 THR HB   H  -87.561  -2.984 -42.798 1.00 . A A . 131 THR HB   1 1 
       17 28697 1 1 128 THR HG1  H  -85.716  -3.057 -41.735 1.00 . A A . 131 THR HG1  1 1 
       17 28698 1 1 128 THR HG21 H  -86.799  -1.006 -44.069 1.00 . A A . 131 THR HG21 1 1 
       17 28699 1 1 128 THR HG22 H  -87.304   0.026 -42.729 1.00 . A A . 131 THR HG22 1 1 
       17 28700 1 1 128 THR HG23 H  -88.506  -0.904 -43.625 1.00 . A A . 131 THR HG23 1 1 
       17 28701 1 1 128 THR N    N  -88.282  -3.311 -40.523 1.00 . A A . 131 THR N    1 1 
       17 28702 1 1 128 THR O    O  -90.072  -1.934 -42.696 1.00 . A A . 131 THR O    1 1 
       17 28703 1 1 128 THR OG1  O  -85.971  -2.137 -41.818 1.00 . A A . 131 THR OG1  1 1 
       17 28704 1 1 129 CYS C    C  -92.169  -0.214 -42.416 1.00 . A A . 132 CYS C    1 1 
       17 28705 1 1 129 CYS CA   C  -91.858  -0.531 -40.948 1.00 . A A . 132 CYS CA   1 1 
       17 28706 1 1 129 CYS CB   C  -92.331   0.630 -40.056 1.00 . A A . 132 CYS CB   1 1 
       17 28707 1 1 129 CYS H    H  -89.967  -0.399 -39.974 1.00 . A A . 132 CYS H    1 1 
       17 28708 1 1 129 CYS HA   H  -92.414  -1.430 -40.656 1.00 . A A . 132 CYS HA   1 1 
       17 28709 1 1 129 CYS HB2  H  -91.940   1.555 -40.445 1.00 . A A . 132 CYS HB2  1 1 
       17 28710 1 1 129 CYS HB3  H  -93.411   0.668 -40.075 1.00 . A A . 132 CYS HB3  1 1 
       17 28711 1 1 129 CYS N    N  -90.415  -0.806 -40.745 1.00 . A A . 132 CYS N    1 1 
       17 28712 1 1 129 CYS O    O  -92.502  -1.106 -43.204 1.00 . A A . 132 CYS O    1 1 
       17 28713 1 1 129 CYS SG   S  -91.814   0.517 -38.316 1.00 . A A . 132 CYS SG   1 1 
       17 28714 1 1 130 LEU C    C  -90.981   1.339 -44.938 1.00 . A A . 133 LEU C    1 1 
       17 28715 1 1 130 LEU CA   C  -92.295   1.387 -44.177 1.00 . A A . 133 LEU CA   1 1 
       17 28716 1 1 130 LEU CB   C  -92.951   2.772 -44.293 1.00 . A A . 133 LEU CB   1 1 
       17 28717 1 1 130 LEU CD1  C  -92.973   3.013 -46.815 1.00 . A A . 133 LEU CD1  1 1 
       17 28718 1 1 130 LEU CD2  C  -94.910   1.950 -45.642 1.00 . A A . 133 LEU CD2  1 1 
       17 28719 1 1 130 LEU CG   C  -93.817   3.006 -45.546 1.00 . A A . 133 LEU CG   1 1 
       17 28720 1 1 130 LEU H    H  -91.775   1.728 -42.172 1.00 . A A . 133 LEU H    1 1 
       17 28721 1 1 130 LEU HA   H  -92.964   0.635 -44.573 1.00 . A A . 133 LEU HA   1 1 
       17 28722 1 1 130 LEU HB2  H  -93.574   2.922 -43.424 1.00 . A A . 133 LEU HB2  1 1 
       17 28723 1 1 130 LEU HB3  H  -92.168   3.516 -44.284 1.00 . A A . 133 LEU HB3  1 1 
       17 28724 1 1 130 LEU HD11 H  -92.232   3.796 -46.751 1.00 . A A . 133 LEU HD11 1 1 
       17 28725 1 1 130 LEU HD12 H  -93.610   3.190 -47.669 1.00 . A A . 133 LEU HD12 1 1 
       17 28726 1 1 130 LEU HD13 H  -92.480   2.057 -46.926 1.00 . A A . 133 LEU HD13 1 1 
       17 28727 1 1 130 LEU HD21 H  -94.461   0.968 -45.662 1.00 . A A . 133 LEU HD21 1 1 
       17 28728 1 1 130 LEU HD22 H  -95.482   2.103 -46.546 1.00 . A A . 133 LEU HD22 1 1 
       17 28729 1 1 130 LEU HD23 H  -95.563   2.029 -44.785 1.00 . A A . 133 LEU HD23 1 1 
       17 28730 1 1 130 LEU HG   H  -94.296   3.971 -45.464 1.00 . A A . 133 LEU HG   1 1 
       17 28731 1 1 130 LEU N    N  -92.043   1.039 -42.804 1.00 . A A . 133 LEU N    1 1 
       17 28732 1 1 130 LEU O    O  -90.267   2.339 -45.024 1.00 . A A . 133 LEU O    1 1 
       17 28733 1 1 131 GLU C    C  -89.269   1.005 -47.302 1.00 . A A . 134 GLU C    1 1 
       17 28734 1 1 131 GLU CA   C  -89.426  -0.055 -46.206 1.00 . A A . 134 GLU CA   1 1 
       17 28735 1 1 131 GLU CB   C  -89.420  -1.469 -46.813 1.00 . A A . 134 GLU CB   1 1 
       17 28736 1 1 131 GLU CD   C  -90.570  -1.170 -49.060 1.00 . A A . 134 GLU CD   1 1 
       17 28737 1 1 131 GLU CG   C  -90.632  -1.798 -47.681 1.00 . A A . 134 GLU CG   1 1 
       17 28738 1 1 131 GLU H    H  -91.222  -0.622 -45.210 1.00 . A A . 134 GLU H    1 1 
       17 28739 1 1 131 GLU HA   H  -88.587   0.030 -45.528 1.00 . A A . 134 GLU HA   1 1 
       17 28740 1 1 131 GLU HB2  H  -88.535  -1.580 -47.422 1.00 . A A . 134 GLU HB2  1 1 
       17 28741 1 1 131 GLU HB3  H  -89.379  -2.189 -46.007 1.00 . A A . 134 GLU HB3  1 1 
       17 28742 1 1 131 GLU HG2  H  -90.695  -2.868 -47.796 1.00 . A A . 134 GLU HG2  1 1 
       17 28743 1 1 131 GLU HG3  H  -91.521  -1.441 -47.180 1.00 . A A . 134 GLU HG3  1 1 
       17 28744 1 1 131 GLU N    N  -90.644   0.151 -45.419 1.00 . A A . 134 GLU N    1 1 
       17 28745 1 1 131 GLU O    O  -88.185   1.564 -47.494 1.00 . A A . 134 GLU O    1 1 
       17 28746 1 1 131 GLU OE1  O  -89.832  -1.689 -49.923 1.00 . A A . 134 GLU OE1  1 1 
       17 28747 1 1 131 GLU OE2  O  -91.251  -0.150 -49.285 1.00 . A A . 134 GLU OE2  1 1 
       18 28748 1 1  22 ARG C    C -102.489  -9.628 -26.387 1.00 . A A .  25 ARG C    1 1 
       18 28749 1 1  22 ARG CA   C -103.591 -10.481 -25.773 1.00 . A A .  25 ARG CA   1 1 
       18 28750 1 1  22 ARG CB   C -103.060 -11.902 -25.486 1.00 . A A .  25 ARG CB   1 1 
       18 28751 1 1  22 ARG CD   C -103.490 -13.262 -27.574 1.00 . A A .  25 ARG CD   1 1 
       18 28752 1 1  22 ARG CG   C -102.438 -12.612 -26.686 1.00 . A A .  25 ARG CG   1 1 
       18 28753 1 1  22 ARG CZ   C -103.591 -13.963 -29.942 1.00 . A A .  25 ARG CZ   1 1 
       18 28754 1 1  22 ARG H    H -105.520 -11.104 -26.258 1.00 . A A .  25 ARG H    1 1 
       18 28755 1 1  22 ARG HA   H -103.891 -10.026 -24.838 1.00 . A A .  25 ARG HA   1 1 
       18 28756 1 1  22 ARG HB2  H -102.311 -11.840 -24.712 1.00 . A A .  25 ARG HB2  1 1 
       18 28757 1 1  22 ARG HB3  H -103.879 -12.509 -25.126 1.00 . A A .  25 ARG HB3  1 1 
       18 28758 1 1  22 ARG HD2  H -103.973 -14.052 -27.016 1.00 . A A .  25 ARG HD2  1 1 
       18 28759 1 1  22 ARG HD3  H -104.223 -12.514 -27.842 1.00 . A A .  25 ARG HD3  1 1 
       18 28760 1 1  22 ARG HE   H -101.967 -14.097 -28.771 1.00 . A A .  25 ARG HE   1 1 
       18 28761 1 1  22 ARG HG2  H -101.888 -11.891 -27.268 1.00 . A A .  25 ARG HG2  1 1 
       18 28762 1 1  22 ARG HG3  H -101.762 -13.376 -26.327 1.00 . A A .  25 ARG HG3  1 1 
       18 28763 1 1  22 ARG HH11 H -105.371 -13.380 -29.165 1.00 . A A .  25 ARG HH11 1 1 
       18 28764 1 1  22 ARG HH12 H -105.401 -13.799 -30.850 1.00 . A A .  25 ARG HH12 1 1 
       18 28765 1 1  22 ARG HH21 H -102.002 -14.652 -31.002 1.00 . A A .  25 ARG HH21 1 1 
       18 28766 1 1  22 ARG HH22 H -103.480 -14.485 -31.900 1.00 . A A .  25 ARG HH22 1 1 
       18 28767 1 1  22 ARG N    N -104.773 -10.501 -26.663 1.00 . A A .  25 ARG N    1 1 
       18 28768 1 1  22 ARG NE   N -102.915 -13.826 -28.797 1.00 . A A .  25 ARG NE   1 1 
       18 28769 1 1  22 ARG NH1  N -104.889 -13.689 -29.989 1.00 . A A .  25 ARG NH1  1 1 
       18 28770 1 1  22 ARG NH2  N -102.976 -14.410 -31.031 1.00 . A A .  25 ARG NH2  1 1 
       18 28771 1 1  22 ARG O    O -102.647  -9.107 -27.494 1.00 . A A .  25 ARG O    1 1 
       18 28772 1 1  23 LEU C    C  -99.803  -9.178 -27.503 1.00 . A A .  26 LEU C    1 1 
       18 28773 1 1  23 LEU CA   C -100.230  -8.722 -26.110 1.00 . A A .  26 LEU CA   1 1 
       18 28774 1 1  23 LEU CB   C  -99.058  -8.887 -25.124 1.00 . A A .  26 LEU CB   1 1 
       18 28775 1 1  23 LEU CD1  C -100.046  -9.707 -22.949 1.00 . A A .  26 LEU CD1  1 1 
       18 28776 1 1  23 LEU CD2  C  -98.081  -8.158 -22.924 1.00 . A A .  26 LEU CD2  1 1 
       18 28777 1 1  23 LEU CG   C  -99.359  -8.544 -23.655 1.00 . A A .  26 LEU CG   1 1 
       18 28778 1 1  23 LEU H    H -101.356  -9.904 -24.770 1.00 . A A .  26 LEU H    1 1 
       18 28779 1 1  23 LEU HA   H -100.512  -7.681 -26.152 1.00 . A A .  26 LEU HA   1 1 
       18 28780 1 1  23 LEU HB2  H  -98.724  -9.914 -25.168 1.00 . A A .  26 LEU HB2  1 1 
       18 28781 1 1  23 LEU HB3  H  -98.250  -8.253 -25.458 1.00 . A A .  26 LEU HB3  1 1 
       18 28782 1 1  23 LEU HD11 H  -99.421 -10.586 -23.013 1.00 . A A .  26 LEU HD11 1 1 
       18 28783 1 1  23 LEU HD12 H -100.997  -9.906 -23.420 1.00 . A A .  26 LEU HD12 1 1 
       18 28784 1 1  23 LEU HD13 H -100.206  -9.455 -21.911 1.00 . A A .  26 LEU HD13 1 1 
       18 28785 1 1  23 LEU HD21 H  -98.311  -7.937 -21.891 1.00 . A A .  26 LEU HD21 1 1 
       18 28786 1 1  23 LEU HD22 H  -97.649  -7.284 -23.391 1.00 . A A .  26 LEU HD22 1 1 
       18 28787 1 1  23 LEU HD23 H  -97.377  -8.976 -22.969 1.00 . A A .  26 LEU HD23 1 1 
       18 28788 1 1  23 LEU HG   H -100.029  -7.695 -23.624 1.00 . A A .  26 LEU HG   1 1 
       18 28789 1 1  23 LEU N    N -101.388  -9.488 -25.656 1.00 . A A .  26 LEU N    1 1 
       18 28790 1 1  23 LEU O    O  -99.418 -10.330 -27.694 1.00 . A A .  26 LEU O    1 1 
       18 28791 1 1  24 SER C    C  -98.960  -7.463 -30.597 1.00 . A A .  27 SER C    1 1 
       18 28792 1 1  24 SER CA   C  -99.605  -8.633 -29.856 1.00 . A A .  27 SER CA   1 1 
       18 28793 1 1  24 SER CB   C -100.896  -9.067 -30.551 1.00 . A A .  27 SER CB   1 1 
       18 28794 1 1  24 SER H    H -100.175  -7.368 -28.264 1.00 . A A .  27 SER H    1 1 
       18 28795 1 1  24 SER HA   H  -98.916  -9.464 -29.849 1.00 . A A .  27 SER HA   1 1 
       18 28796 1 1  24 SER HB2  H -100.723  -9.146 -31.613 1.00 . A A .  27 SER HB2  1 1 
       18 28797 1 1  24 SER HB3  H -101.203 -10.027 -30.165 1.00 . A A .  27 SER HB3  1 1 
       18 28798 1 1  24 SER HG   H -102.309  -8.270 -29.446 1.00 . A A .  27 SER HG   1 1 
       18 28799 1 1  24 SER N    N  -99.900  -8.285 -28.476 1.00 . A A .  27 SER N    1 1 
       18 28800 1 1  24 SER O    O  -99.195  -6.305 -30.259 1.00 . A A .  27 SER O    1 1 
       18 28801 1 1  24 SER OG   O -101.938  -8.131 -30.326 1.00 . A A .  27 SER OG   1 1 
       18 28802 1 1  25 TRP C    C  -98.437  -6.173 -33.487 1.00 . A A .  28 TRP C    1 1 
       18 28803 1 1  25 TRP CA   C  -97.504  -6.708 -32.399 1.00 . A A .  28 TRP CA   1 1 
       18 28804 1 1  25 TRP CB   C  -96.165  -7.185 -32.992 1.00 . A A .  28 TRP CB   1 1 
       18 28805 1 1  25 TRP CD1  C  -97.275  -9.131 -34.273 1.00 . A A .  28 TRP CD1  1 1 
       18 28806 1 1  25 TRP CD2  C  -95.233  -8.573 -35.011 1.00 . A A .  28 TRP CD2  1 1 
       18 28807 1 1  25 TRP CE2  C  -95.717  -9.637 -35.792 1.00 . A A .  28 TRP CE2  1 1 
       18 28808 1 1  25 TRP CE3  C  -93.960  -8.055 -35.291 1.00 . A A .  28 TRP CE3  1 1 
       18 28809 1 1  25 TRP CG   C  -96.250  -8.257 -34.046 1.00 . A A .  28 TRP CG   1 1 
       18 28810 1 1  25 TRP CH2  C  -93.736  -9.667 -37.085 1.00 . A A .  28 TRP CH2  1 1 
       18 28811 1 1  25 TRP CZ2  C  -94.977 -10.193 -36.834 1.00 . A A .  28 TRP CZ2  1 1 
       18 28812 1 1  25 TRP CZ3  C  -93.225  -8.608 -36.326 1.00 . A A .  28 TRP CZ3  1 1 
       18 28813 1 1  25 TRP H    H  -97.995  -8.701 -31.850 1.00 . A A .  28 TRP H    1 1 
       18 28814 1 1  25 TRP HA   H  -97.299  -5.897 -31.714 1.00 . A A .  28 TRP HA   1 1 
       18 28815 1 1  25 TRP HB2  H  -95.668  -6.338 -33.439 1.00 . A A .  28 TRP HB2  1 1 
       18 28816 1 1  25 TRP HB3  H  -95.547  -7.562 -32.187 1.00 . A A .  28 TRP HB3  1 1 
       18 28817 1 1  25 TRP HD1  H  -98.194  -9.152 -33.706 1.00 . A A .  28 TRP HD1  1 1 
       18 28818 1 1  25 TRP HE1  H  -97.545 -10.662 -35.686 1.00 . A A .  28 TRP HE1  1 1 
       18 28819 1 1  25 TRP HE3  H  -93.550  -7.238 -34.716 1.00 . A A .  28 TRP HE3  1 1 
       18 28820 1 1  25 TRP HH2  H  -93.128 -10.066 -37.883 1.00 . A A .  28 TRP HH2  1 1 
       18 28821 1 1  25 TRP HZ2  H  -95.356 -11.009 -37.429 1.00 . A A .  28 TRP HZ2  1 1 
       18 28822 1 1  25 TRP HZ3  H  -92.239  -8.224 -36.557 1.00 . A A .  28 TRP HZ3  1 1 
       18 28823 1 1  25 TRP N    N  -98.157  -7.762 -31.621 1.00 . A A .  28 TRP N    1 1 
       18 28824 1 1  25 TRP NE1  N  -96.966  -9.958 -35.326 1.00 . A A .  28 TRP NE1  1 1 
       18 28825 1 1  25 TRP O    O  -98.001  -5.559 -34.460 1.00 . A A .  28 TRP O    1 1 
       18 28826 1 1  26 TYR C    C -101.809  -5.154 -33.275 1.00 . A A .  29 TYR C    1 1 
       18 28827 1 1  26 TYR CA   C -100.746  -5.809 -34.144 1.00 . A A .  29 TYR CA   1 1 
       18 28828 1 1  26 TYR CB   C -101.362  -6.838 -35.105 1.00 . A A .  29 TYR CB   1 1 
       18 28829 1 1  26 TYR CD1  C -102.885  -8.445 -33.875 1.00 . A A .  29 TYR CD1  1 1 
       18 28830 1 1  26 TYR CD2  C -100.739  -9.222 -34.565 1.00 . A A .  29 TYR CD2  1 1 
       18 28831 1 1  26 TYR CE1  C -103.164  -9.688 -33.336 1.00 . A A .  29 TYR CE1  1 1 
       18 28832 1 1  26 TYR CE2  C -101.009 -10.465 -34.029 1.00 . A A .  29 TYR CE2  1 1 
       18 28833 1 1  26 TYR CG   C -101.668  -8.191 -34.495 1.00 . A A .  29 TYR CG   1 1 
       18 28834 1 1  26 TYR CZ   C -102.221 -10.694 -33.418 1.00 . A A .  29 TYR CZ   1 1 
       18 28835 1 1  26 TYR H    H -100.000  -6.993 -32.569 1.00 . A A .  29 TYR H    1 1 
       18 28836 1 1  26 TYR HA   H -100.266  -5.035 -34.728 1.00 . A A .  29 TYR HA   1 1 
       18 28837 1 1  26 TYR HB2  H -102.289  -6.442 -35.489 1.00 . A A .  29 TYR HB2  1 1 
       18 28838 1 1  26 TYR HB3  H -100.680  -6.994 -35.928 1.00 . A A .  29 TYR HB3  1 1 
       18 28839 1 1  26 TYR HD1  H -103.617  -7.655 -33.813 1.00 . A A .  29 TYR HD1  1 1 
       18 28840 1 1  26 TYR HD2  H  -99.788  -9.041 -35.045 1.00 . A A .  29 TYR HD2  1 1 
       18 28841 1 1  26 TYR HE1  H -104.116  -9.870 -32.860 1.00 . A A .  29 TYR HE1  1 1 
       18 28842 1 1  26 TYR HE2  H -100.273 -11.251 -34.092 1.00 . A A .  29 TYR HE2  1 1 
       18 28843 1 1  26 TYR HH   H -103.360 -12.235 -33.161 1.00 . A A .  29 TYR HH   1 1 
       18 28844 1 1  26 TYR N    N  -99.725  -6.407 -33.302 1.00 . A A .  29 TYR N    1 1 
       18 28845 1 1  26 TYR O    O -102.935  -4.901 -33.715 1.00 . A A .  29 TYR O    1 1 
       18 28846 1 1  26 TYR OH   O -102.483 -11.933 -32.881 1.00 . A A .  29 TYR OH   1 1 
       18 28847 1 1  27 ASP C    C -101.950  -2.670 -31.153 1.00 . A A .  30 ASP C    1 1 
       18 28848 1 1  27 ASP CA   C -102.290  -4.155 -31.106 1.00 . A A .  30 ASP CA   1 1 
       18 28849 1 1  27 ASP CB   C -102.095  -4.694 -29.687 1.00 . A A .  30 ASP CB   1 1 
       18 28850 1 1  27 ASP CG   C -103.062  -4.098 -28.684 1.00 . A A .  30 ASP CG   1 1 
       18 28851 1 1  27 ASP H    H -100.535  -5.144 -31.737 1.00 . A A .  30 ASP H    1 1 
       18 28852 1 1  27 ASP HA   H -103.315  -4.298 -31.412 1.00 . A A .  30 ASP HA   1 1 
       18 28853 1 1  27 ASP HB2  H -102.235  -5.765 -29.698 1.00 . A A .  30 ASP HB2  1 1 
       18 28854 1 1  27 ASP HB3  H -101.089  -4.472 -29.364 1.00 . A A .  30 ASP HB3  1 1 
       18 28855 1 1  27 ASP N    N -101.430  -4.871 -32.036 1.00 . A A .  30 ASP N    1 1 
       18 28856 1 1  27 ASP O    O -100.785  -2.296 -31.032 1.00 . A A .  30 ASP O    1 1 
       18 28857 1 1  27 ASP OD1  O -102.975  -2.886 -28.400 1.00 . A A .  30 ASP OD1  1 1 
       18 28858 1 1  27 ASP OD2  O -103.917  -4.844 -28.163 1.00 . A A .  30 ASP OD2  1 1 
       18 28859 1 1  28 PRO C    C -102.135   0.319 -30.274 1.00 . A A .  31 PRO C    1 1 
       18 28860 1 1  28 PRO CA   C -102.738  -0.363 -31.504 1.00 . A A .  31 PRO CA   1 1 
       18 28861 1 1  28 PRO CB   C -104.141   0.185 -31.783 1.00 . A A .  31 PRO CB   1 1 
       18 28862 1 1  28 PRO CD   C -104.388  -2.155 -31.367 1.00 . A A .  31 PRO CD   1 1 
       18 28863 1 1  28 PRO CG   C -105.073  -0.829 -31.211 1.00 . A A .  31 PRO CG   1 1 
       18 28864 1 1  28 PRO HA   H -102.106  -0.169 -32.358 1.00 . A A .  31 PRO HA   1 1 
       18 28865 1 1  28 PRO HB2  H -104.255   1.145 -31.300 1.00 . A A .  31 PRO HB2  1 1 
       18 28866 1 1  28 PRO HB3  H -104.282   0.293 -32.847 1.00 . A A .  31 PRO HB3  1 1 
       18 28867 1 1  28 PRO HD2  H -104.647  -2.813 -30.551 1.00 . A A .  31 PRO HD2  1 1 
       18 28868 1 1  28 PRO HD3  H -104.647  -2.604 -32.313 1.00 . A A .  31 PRO HD3  1 1 
       18 28869 1 1  28 PRO HG2  H -105.249  -0.617 -30.166 1.00 . A A .  31 PRO HG2  1 1 
       18 28870 1 1  28 PRO HG3  H -106.004  -0.820 -31.759 1.00 . A A .  31 PRO HG3  1 1 
       18 28871 1 1  28 PRO N    N -102.958  -1.804 -31.328 1.00 . A A .  31 PRO N    1 1 
       18 28872 1 1  28 PRO O    O -101.547   1.397 -30.382 1.00 . A A .  31 PRO O    1 1 
       18 28873 1 1  29 ASP C    C -100.634  -0.515 -27.275 1.00 . A A .  32 ASP C    1 1 
       18 28874 1 1  29 ASP CA   C -101.766   0.294 -27.876 1.00 . A A .  32 ASP CA   1 1 
       18 28875 1 1  29 ASP CB   C -102.879   0.469 -26.845 1.00 . A A .  32 ASP CB   1 1 
       18 28876 1 1  29 ASP CG   C -103.613   1.779 -27.015 1.00 . A A .  32 ASP CG   1 1 
       18 28877 1 1  29 ASP H    H -102.709  -1.187 -29.080 1.00 . A A .  32 ASP H    1 1 
       18 28878 1 1  29 ASP HA   H -101.383   1.271 -28.129 1.00 . A A .  32 ASP HA   1 1 
       18 28879 1 1  29 ASP HB2  H -103.589  -0.338 -26.949 1.00 . A A .  32 ASP HB2  1 1 
       18 28880 1 1  29 ASP HB3  H -102.452   0.442 -25.853 1.00 . A A .  32 ASP HB3  1 1 
       18 28881 1 1  29 ASP N    N -102.271  -0.303 -29.110 1.00 . A A .  32 ASP N    1 1 
       18 28882 1 1  29 ASP O    O -100.119  -0.177 -26.206 1.00 . A A .  32 ASP O    1 1 
       18 28883 1 1  29 ASP OD1  O -102.958   2.841 -26.980 1.00 . A A .  32 ASP OD1  1 1 
       18 28884 1 1  29 ASP OD2  O -104.846   1.756 -27.197 1.00 . A A .  32 ASP OD2  1 1 
       18 28885 1 1  30 PHE C    C  -97.829  -1.638 -27.937 1.00 . A A .  33 PHE C    1 1 
       18 28886 1 1  30 PHE CA   C  -99.096  -2.346 -27.503 1.00 . A A .  33 PHE CA   1 1 
       18 28887 1 1  30 PHE CB   C  -99.123  -3.771 -28.053 1.00 . A A .  33 PHE CB   1 1 
       18 28888 1 1  30 PHE CD1  C  -98.427  -4.918 -25.946 1.00 . A A .  33 PHE CD1  1 1 
       18 28889 1 1  30 PHE CD2  C  -97.166  -5.353 -27.921 1.00 . A A .  33 PHE CD2  1 1 
       18 28890 1 1  30 PHE CE1  C  -97.608  -5.768 -25.234 1.00 . A A .  33 PHE CE1  1 1 
       18 28891 1 1  30 PHE CE2  C  -96.346  -6.205 -27.211 1.00 . A A .  33 PHE CE2  1 1 
       18 28892 1 1  30 PHE CG   C  -98.218  -4.699 -27.296 1.00 . A A .  33 PHE CG   1 1 
       18 28893 1 1  30 PHE CZ   C  -96.567  -6.413 -25.868 1.00 . A A .  33 PHE CZ   1 1 
       18 28894 1 1  30 PHE H    H -100.718  -1.842 -28.767 1.00 . A A .  33 PHE H    1 1 
       18 28895 1 1  30 PHE HA   H  -99.121  -2.384 -26.422 1.00 . A A .  33 PHE HA   1 1 
       18 28896 1 1  30 PHE HB2  H -100.128  -4.158 -27.991 1.00 . A A .  33 PHE HB2  1 1 
       18 28897 1 1  30 PHE HB3  H  -98.805  -3.760 -29.085 1.00 . A A .  33 PHE HB3  1 1 
       18 28898 1 1  30 PHE HD1  H  -99.242  -4.414 -25.449 1.00 . A A .  33 PHE HD1  1 1 
       18 28899 1 1  30 PHE HD2  H  -96.984  -5.192 -28.973 1.00 . A A .  33 PHE HD2  1 1 
       18 28900 1 1  30 PHE HE1  H  -97.781  -5.929 -24.181 1.00 . A A .  33 PHE HE1  1 1 
       18 28901 1 1  30 PHE HE2  H  -95.531  -6.709 -27.710 1.00 . A A .  33 PHE HE2  1 1 
       18 28902 1 1  30 PHE HZ   H  -95.924  -7.079 -25.312 1.00 . A A .  33 PHE HZ   1 1 
       18 28903 1 1  30 PHE N    N -100.240  -1.577 -27.951 1.00 . A A .  33 PHE N    1 1 
       18 28904 1 1  30 PHE O    O  -97.570  -1.480 -29.132 1.00 . A A .  33 PHE O    1 1 
       18 28905 1 1  31 GLN C    C  -94.822  -1.374 -27.914 1.00 . A A .  34 GLN C    1 1 
       18 28906 1 1  31 GLN CA   C  -95.842  -0.446 -27.269 1.00 . A A .  34 GLN CA   1 1 
       18 28907 1 1  31 GLN CB   C  -95.274   0.191 -26.000 1.00 . A A .  34 GLN CB   1 1 
       18 28908 1 1  31 GLN CD   C  -95.687   1.770 -24.058 1.00 . A A .  34 GLN CD   1 1 
       18 28909 1 1  31 GLN CG   C  -96.175   1.262 -25.403 1.00 . A A .  34 GLN CG   1 1 
       18 28910 1 1  31 GLN H    H  -97.311  -1.331 -26.035 1.00 . A A .  34 GLN H    1 1 
       18 28911 1 1  31 GLN HA   H  -96.092   0.334 -27.970 1.00 . A A .  34 GLN HA   1 1 
       18 28912 1 1  31 GLN HB2  H  -95.124  -0.580 -25.259 1.00 . A A .  34 GLN HB2  1 1 
       18 28913 1 1  31 GLN HB3  H  -94.321   0.641 -26.233 1.00 . A A .  34 GLN HB3  1 1 
       18 28914 1 1  31 GLN HE21 H  -93.801   1.402 -24.555 1.00 . A A .  34 GLN HE21 1 1 
       18 28915 1 1  31 GLN HE22 H  -94.046   2.066 -22.972 1.00 . A A .  34 GLN HE22 1 1 
       18 28916 1 1  31 GLN HG2  H  -96.220   2.096 -26.086 1.00 . A A .  34 GLN HG2  1 1 
       18 28917 1 1  31 GLN HG3  H  -97.165   0.848 -25.277 1.00 . A A .  34 GLN HG3  1 1 
       18 28918 1 1  31 GLN N    N  -97.058  -1.174 -26.967 1.00 . A A .  34 GLN N    1 1 
       18 28919 1 1  31 GLN NE2  N  -94.381   1.743 -23.844 1.00 . A A .  34 GLN NE2  1 1 
       18 28920 1 1  31 GLN O    O  -94.318  -2.305 -27.288 1.00 . A A .  34 GLN O    1 1 
       18 28921 1 1  31 GLN OE1  O  -96.482   2.183 -23.216 1.00 . A A .  34 GLN OE1  1 1 
       18 28922 1 1  32 ALA C    C  -93.092  -1.038 -31.102 1.00 . A A .  35 ALA C    1 1 
       18 28923 1 1  32 ALA CA   C  -93.584  -1.882 -29.946 1.00 . A A .  35 ALA CA   1 1 
       18 28924 1 1  32 ALA CB   C  -94.233  -3.156 -30.463 1.00 . A A .  35 ALA CB   1 1 
       18 28925 1 1  32 ALA H    H  -94.985  -0.347 -29.608 1.00 . A A .  35 ALA H    1 1 
       18 28926 1 1  32 ALA HA   H  -92.752  -2.145 -29.309 1.00 . A A .  35 ALA HA   1 1 
       18 28927 1 1  32 ALA HB1  H  -93.506  -3.726 -31.023 1.00 . A A .  35 ALA HB1  1 1 
       18 28928 1 1  32 ALA HB2  H  -95.064  -2.903 -31.103 1.00 . A A .  35 ALA HB2  1 1 
       18 28929 1 1  32 ALA HB3  H  -94.586  -3.745 -29.630 1.00 . A A .  35 ALA HB3  1 1 
       18 28930 1 1  32 ALA N    N  -94.531  -1.102 -29.172 1.00 . A A .  35 ALA N    1 1 
       18 28931 1 1  32 ALA O    O  -93.883  -0.338 -31.734 1.00 . A A .  35 ALA O    1 1 
       18 28932 1 1  33 ARG C    C  -89.740  -0.522 -32.548 1.00 . A A .  36 ARG C    1 1 
       18 28933 1 1  33 ARG CA   C  -91.211  -0.215 -32.376 1.00 . A A .  36 ARG CA   1 1 
       18 28934 1 1  33 ARG CB   C  -91.391   1.252 -31.968 1.00 . A A .  36 ARG CB   1 1 
       18 28935 1 1  33 ARG CD   C  -91.564   2.755 -29.960 1.00 . A A .  36 ARG CD   1 1 
       18 28936 1 1  33 ARG CG   C  -90.854   1.561 -30.574 1.00 . A A .  36 ARG CG   1 1 
       18 28937 1 1  33 ARG CZ   C  -93.874   3.417 -29.362 1.00 . A A .  36 ARG CZ   1 1 
       18 28938 1 1  33 ARG H    H  -91.220  -1.707 -30.873 1.00 . A A .  36 ARG H    1 1 
       18 28939 1 1  33 ARG HA   H  -91.725  -0.396 -33.317 1.00 . A A .  36 ARG HA   1 1 
       18 28940 1 1  33 ARG HB2  H  -90.871   1.879 -32.679 1.00 . A A .  36 ARG HB2  1 1 
       18 28941 1 1  33 ARG HB3  H  -92.443   1.496 -31.988 1.00 . A A .  36 ARG HB3  1 1 
       18 28942 1 1  33 ARG HD2  H  -91.207   2.891 -28.949 1.00 . A A .  36 ARG HD2  1 1 
       18 28943 1 1  33 ARG HD3  H  -91.333   3.635 -30.543 1.00 . A A .  36 ARG HD3  1 1 
       18 28944 1 1  33 ARG HE   H  -93.373   1.778 -30.396 1.00 . A A .  36 ARG HE   1 1 
       18 28945 1 1  33 ARG HG2  H  -91.000   0.698 -29.939 1.00 . A A .  36 ARG HG2  1 1 
       18 28946 1 1  33 ARG HG3  H  -89.799   1.780 -30.647 1.00 . A A .  36 ARG HG3  1 1 
       18 28947 1 1  33 ARG HH11 H  -92.437   4.611 -28.563 1.00 . A A .  36 ARG HH11 1 1 
       18 28948 1 1  33 ARG HH12 H  -94.074   5.120 -28.275 1.00 . A A .  36 ARG HH12 1 1 
       18 28949 1 1  33 ARG HH21 H  -95.531   2.399 -29.959 1.00 . A A .  36 ARG HH21 1 1 
       18 28950 1 1  33 ARG HH22 H  -95.836   3.849 -29.040 1.00 . A A .  36 ARG HH22 1 1 
       18 28951 1 1  33 ARG N    N  -91.799  -1.080 -31.368 1.00 . A A .  36 ARG N    1 1 
       18 28952 1 1  33 ARG NE   N  -93.017   2.568 -29.934 1.00 . A A .  36 ARG NE   1 1 
       18 28953 1 1  33 ARG NH1  N  -93.428   4.461 -28.674 1.00 . A A .  36 ARG NH1  1 1 
       18 28954 1 1  33 ARG NH2  N  -95.181   3.204 -29.460 1.00 . A A .  36 ARG NH2  1 1 
       18 28955 1 1  33 ARG O    O  -89.207  -1.415 -31.898 1.00 . A A .  36 ARG O    1 1 
       18 28956 1 1  34 LEU C    C  -86.892   1.097 -32.936 1.00 . A A .  37 LEU C    1 1 
       18 28957 1 1  34 LEU CA   C  -87.687   0.043 -33.686 1.00 . A A .  37 LEU CA   1 1 
       18 28958 1 1  34 LEU CB   C  -87.447   0.150 -35.182 1.00 . A A .  37 LEU CB   1 1 
       18 28959 1 1  34 LEU CD1  C  -88.300  -0.291 -37.481 1.00 . A A .  37 LEU CD1  1 1 
       18 28960 1 1  34 LEU CD2  C  -88.185  -2.150 -35.831 1.00 . A A .  37 LEU CD2  1 1 
       18 28961 1 1  34 LEU CG   C  -88.425  -0.663 -36.023 1.00 . A A .  37 LEU CG   1 1 
       18 28962 1 1  34 LEU H    H  -89.589   0.913 -33.911 1.00 . A A .  37 LEU H    1 1 
       18 28963 1 1  34 LEU HA   H  -87.395  -0.939 -33.343 1.00 . A A .  37 LEU HA   1 1 
       18 28964 1 1  34 LEU HB2  H  -87.522   1.190 -35.469 1.00 . A A .  37 LEU HB2  1 1 
       18 28965 1 1  34 LEU HB3  H  -86.446  -0.197 -35.396 1.00 . A A .  37 LEU HB3  1 1 
       18 28966 1 1  34 LEU HD11 H  -88.369   0.789 -37.584 1.00 . A A .  37 LEU HD11 1 1 
       18 28967 1 1  34 LEU HD12 H  -89.093  -0.760 -38.042 1.00 . A A .  37 LEU HD12 1 1 
       18 28968 1 1  34 LEU HD13 H  -87.344  -0.623 -37.858 1.00 . A A .  37 LEU HD13 1 1 
       18 28969 1 1  34 LEU HD21 H  -87.180  -2.394 -36.141 1.00 . A A .  37 LEU HD21 1 1 
       18 28970 1 1  34 LEU HD22 H  -88.890  -2.707 -36.428 1.00 . A A .  37 LEU HD22 1 1 
       18 28971 1 1  34 LEU HD23 H  -88.312  -2.404 -34.790 1.00 . A A .  37 LEU HD23 1 1 
       18 28972 1 1  34 LEU HG   H  -89.434  -0.442 -35.706 1.00 . A A .  37 LEU HG   1 1 
       18 28973 1 1  34 LEU N    N  -89.099   0.220 -33.423 1.00 . A A .  37 LEU N    1 1 
       18 28974 1 1  34 LEU O    O  -87.283   2.264 -32.897 1.00 . A A .  37 LEU O    1 1 
       18 28975 1 1  35 THR C    C  -83.541   1.548 -31.877 1.00 . A A .  38 THR C    1 1 
       18 28976 1 1  35 THR CA   C  -85.015   1.586 -31.496 1.00 . A A .  38 THR CA   1 1 
       18 28977 1 1  35 THR CB   C  -85.166   1.212 -30.005 1.00 . A A .  38 THR CB   1 1 
       18 28978 1 1  35 THR CG2  C  -86.600   1.413 -29.534 1.00 . A A .  38 THR CG2  1 1 
       18 28979 1 1  35 THR H    H  -85.482  -0.237 -32.466 1.00 . A A .  38 THR H    1 1 
       18 28980 1 1  35 THR HA   H  -85.390   2.588 -31.636 1.00 . A A .  38 THR HA   1 1 
       18 28981 1 1  35 THR HB   H  -84.517   1.851 -29.422 1.00 . A A .  38 THR HB   1 1 
       18 28982 1 1  35 THR HG1  H  -85.011  -0.429 -28.901 1.00 . A A .  38 THR HG1  1 1 
       18 28983 1 1  35 THR HG21 H  -86.671   1.164 -28.485 1.00 . A A .  38 THR HG21 1 1 
       18 28984 1 1  35 THR HG22 H  -87.260   0.773 -30.102 1.00 . A A .  38 THR HG22 1 1 
       18 28985 1 1  35 THR HG23 H  -86.885   2.444 -29.678 1.00 . A A .  38 THR HG23 1 1 
       18 28986 1 1  35 THR N    N  -85.789   0.689 -32.336 1.00 . A A .  38 THR N    1 1 
       18 28987 1 1  35 THR O    O  -83.166   0.914 -32.871 1.00 . A A .  38 THR O    1 1 
       18 28988 1 1  35 THR OG1  O  -84.779  -0.155 -29.802 1.00 . A A .  38 THR OG1  1 1 
       18 28989 1 1  36 ARG C    C  -80.766   2.996 -32.436 1.00 . A A .  39 ARG C    1 1 
       18 28990 1 1  36 ARG CA   C  -81.257   2.234 -31.205 1.00 . A A .  39 ARG CA   1 1 
       18 28991 1 1  36 ARG CB   C  -80.733   0.793 -31.222 1.00 . A A .  39 ARG CB   1 1 
       18 28992 1 1  36 ARG CD   C  -81.072   0.546 -28.742 1.00 . A A .  39 ARG CD   1 1 
       18 28993 1 1  36 ARG CG   C  -81.315  -0.067 -30.110 1.00 . A A .  39 ARG CG   1 1 
       18 28994 1 1  36 ARG CZ   C  -82.062   0.477 -26.487 1.00 . A A .  39 ARG CZ   1 1 
       18 28995 1 1  36 ARG H    H  -83.122   2.823 -30.392 1.00 . A A .  39 ARG H    1 1 
       18 28996 1 1  36 ARG HA   H  -80.864   2.726 -30.328 1.00 . A A .  39 ARG HA   1 1 
       18 28997 1 1  36 ARG HB2  H  -80.983   0.339 -32.170 1.00 . A A .  39 ARG HB2  1 1 
       18 28998 1 1  36 ARG HB3  H  -79.659   0.809 -31.110 1.00 . A A .  39 ARG HB3  1 1 
       18 28999 1 1  36 ARG HD2  H  -80.082   0.271 -28.408 1.00 . A A .  39 ARG HD2  1 1 
       18 29000 1 1  36 ARG HD3  H  -81.136   1.621 -28.827 1.00 . A A .  39 ARG HD3  1 1 
       18 29001 1 1  36 ARG HE   H  -82.755  -0.526 -28.075 1.00 . A A .  39 ARG HE   1 1 
       18 29002 1 1  36 ARG HG2  H  -82.380  -0.164 -30.264 1.00 . A A .  39 ARG HG2  1 1 
       18 29003 1 1  36 ARG HG3  H  -80.856  -1.043 -30.144 1.00 . A A .  39 ARG HG3  1 1 
       18 29004 1 1  36 ARG HH11 H  -80.373   1.598 -26.627 1.00 . A A .  39 ARG HH11 1 1 
       18 29005 1 1  36 ARG HH12 H  -81.118   1.562 -25.051 1.00 . A A .  39 ARG HH12 1 1 
       18 29006 1 1  36 ARG HH21 H  -83.762  -0.540 -26.048 1.00 . A A .  39 ARG HH21 1 1 
       18 29007 1 1  36 ARG HH22 H  -83.068   0.372 -24.729 1.00 . A A .  39 ARG HH22 1 1 
       18 29008 1 1  36 ARG N    N  -82.722   2.257 -31.091 1.00 . A A .  39 ARG N    1 1 
       18 29009 1 1  36 ARG NE   N  -82.049   0.088 -27.759 1.00 . A A .  39 ARG NE   1 1 
       18 29010 1 1  36 ARG NH1  N  -81.111   1.276 -26.020 1.00 . A A .  39 ARG NH1  1 1 
       18 29011 1 1  36 ARG NH2  N  -83.033   0.067 -25.686 1.00 . A A .  39 ARG NH2  1 1 
       18 29012 1 1  36 ARG O    O  -79.825   3.783 -32.354 1.00 . A A .  39 ARG O    1 1 
       18 29013 1 1  37 SER C    C  -81.821   4.730 -34.970 1.00 . A A .  40 SER C    1 1 
       18 29014 1 1  37 SER CA   C  -81.038   3.426 -34.805 1.00 . A A .  40 SER CA   1 1 
       18 29015 1 1  37 SER CB   C  -81.292   2.488 -35.990 1.00 . A A .  40 SER CB   1 1 
       18 29016 1 1  37 SER H    H  -82.164   2.133 -33.566 1.00 . A A .  40 SER H    1 1 
       18 29017 1 1  37 SER HA   H  -79.984   3.655 -34.757 1.00 . A A .  40 SER HA   1 1 
       18 29018 1 1  37 SER HB2  H  -80.982   1.487 -35.727 1.00 . A A .  40 SER HB2  1 1 
       18 29019 1 1  37 SER HB3  H  -82.346   2.487 -36.227 1.00 . A A .  40 SER HB3  1 1 
       18 29020 1 1  37 SER HG   H  -80.914   3.744 -37.451 1.00 . A A .  40 SER HG   1 1 
       18 29021 1 1  37 SER N    N  -81.412   2.769 -33.566 1.00 . A A .  40 SER N    1 1 
       18 29022 1 1  37 SER O    O  -81.744   5.380 -36.016 1.00 . A A .  40 SER O    1 1 
       18 29023 1 1  37 SER OG   O  -80.568   2.899 -37.138 1.00 . A A .  40 SER OG   1 1 
       18 29024 1 1  38 ASN C    C  -84.617   6.255 -34.741 1.00 . A A .  41 ASN C    1 1 
       18 29025 1 1  38 ASN CA   C  -83.367   6.332 -33.870 1.00 . A A .  41 ASN CA   1 1 
       18 29026 1 1  38 ASN CB   C  -82.517   7.550 -34.248 1.00 . A A .  41 ASN CB   1 1 
       18 29027 1 1  38 ASN CG   C  -81.512   7.903 -33.171 1.00 . A A .  41 ASN CG   1 1 
       18 29028 1 1  38 ASN H    H  -82.604   4.494 -33.145 1.00 . A A .  41 ASN H    1 1 
       18 29029 1 1  38 ASN HA   H  -83.688   6.453 -32.846 1.00 . A A .  41 ASN HA   1 1 
       18 29030 1 1  38 ASN HB2  H  -81.979   7.340 -35.160 1.00 . A A .  41 ASN HB2  1 1 
       18 29031 1 1  38 ASN HB3  H  -83.165   8.401 -34.405 1.00 . A A .  41 ASN HB3  1 1 
       18 29032 1 1  38 ASN HD21 H  -80.198   8.480 -34.543 1.00 . A A .  41 ASN HD21 1 1 
       18 29033 1 1  38 ASN HD22 H  -79.679   8.614 -32.897 1.00 . A A .  41 ASN HD22 1 1 
       18 29034 1 1  38 ASN N    N  -82.577   5.089 -33.922 1.00 . A A .  41 ASN N    1 1 
       18 29035 1 1  38 ASN ND2  N  -80.348   8.379 -33.577 1.00 . A A .  41 ASN ND2  1 1 
       18 29036 1 1  38 ASN O    O  -85.696   6.682 -34.327 1.00 . A A .  41 ASN O    1 1 
       18 29037 1 1  38 ASN OD1  O  -81.774   7.734 -31.981 1.00 . A A .  41 ASN OD1  1 1 
       18 29038 1 1  39 SER C    C  -86.585   4.509 -36.278 1.00 . A A .  42 SER C    1 1 
       18 29039 1 1  39 SER CA   C  -85.600   5.533 -36.831 1.00 . A A .  42 SER CA   1 1 
       18 29040 1 1  39 SER CB   C  -85.084   5.133 -38.212 1.00 . A A .  42 SER CB   1 1 
       18 29041 1 1  39 SER H    H  -83.582   5.438 -36.236 1.00 . A A .  42 SER H    1 1 
       18 29042 1 1  39 SER HA   H  -86.116   6.469 -36.914 1.00 . A A .  42 SER HA   1 1 
       18 29043 1 1  39 SER HB2  H  -85.833   4.544 -38.717 1.00 . A A .  42 SER HB2  1 1 
       18 29044 1 1  39 SER HB3  H  -84.875   6.022 -38.787 1.00 . A A .  42 SER HB3  1 1 
       18 29045 1 1  39 SER HG   H  -84.107   3.494 -37.743 1.00 . A A .  42 SER HG   1 1 
       18 29046 1 1  39 SER N    N  -84.476   5.717 -35.938 1.00 . A A .  42 SER N    1 1 
       18 29047 1 1  39 SER O    O  -86.288   3.327 -36.175 1.00 . A A .  42 SER O    1 1 
       18 29048 1 1  39 SER OG   O  -83.893   4.369 -38.105 1.00 . A A .  42 SER OG   1 1 
       18 29049 1 1  40 LYS C    C  -89.369   3.285 -36.587 1.00 . A A .  43 LYS C    1 1 
       18 29050 1 1  40 LYS CA   C  -88.829   4.119 -35.435 1.00 . A A .  43 LYS CA   1 1 
       18 29051 1 1  40 LYS CB   C  -89.952   4.957 -34.822 1.00 . A A .  43 LYS CB   1 1 
       18 29052 1 1  40 LYS CD   C  -91.534   6.892 -35.133 1.00 . A A .  43 LYS CD   1 1 
       18 29053 1 1  40 LYS CE   C  -91.840   8.090 -36.012 1.00 . A A .  43 LYS CE   1 1 
       18 29054 1 1  40 LYS CG   C  -90.472   6.021 -35.772 1.00 . A A .  43 LYS CG   1 1 
       18 29055 1 1  40 LYS H    H  -87.917   5.961 -35.960 1.00 . A A .  43 LYS H    1 1 
       18 29056 1 1  40 LYS HA   H  -88.421   3.461 -34.682 1.00 . A A .  43 LYS HA   1 1 
       18 29057 1 1  40 LYS HB2  H  -90.773   4.306 -34.555 1.00 . A A .  43 LYS HB2  1 1 
       18 29058 1 1  40 LYS HB3  H  -89.583   5.445 -33.933 1.00 . A A .  43 LYS HB3  1 1 
       18 29059 1 1  40 LYS HD2  H  -92.437   6.311 -34.998 1.00 . A A .  43 LYS HD2  1 1 
       18 29060 1 1  40 LYS HD3  H  -91.177   7.238 -34.174 1.00 . A A .  43 LYS HD3  1 1 
       18 29061 1 1  40 LYS HE2  H  -92.630   8.662 -35.553 1.00 . A A .  43 LYS HE2  1 1 
       18 29062 1 1  40 LYS HE3  H  -90.952   8.700 -36.087 1.00 . A A .  43 LYS HE3  1 1 
       18 29063 1 1  40 LYS HG2  H  -89.648   6.648 -36.075 1.00 . A A .  43 LYS HG2  1 1 
       18 29064 1 1  40 LYS HG3  H  -90.894   5.536 -36.641 1.00 . A A .  43 LYS HG3  1 1 
       18 29065 1 1  40 LYS HZ1  H  -92.378   8.532 -37.987 1.00 . A A .  43 LYS HZ1  1 1 
       18 29066 1 1  40 LYS HZ2  H  -93.181   7.185 -37.335 1.00 . A A .  43 LYS HZ2  1 1 
       18 29067 1 1  40 LYS HZ3  H  -91.562   7.062 -37.807 1.00 . A A .  43 LYS HZ3  1 1 
       18 29068 1 1  40 LYS N    N  -87.762   4.987 -35.911 1.00 . A A .  43 LYS N    1 1 
       18 29069 1 1  40 LYS NZ   N  -92.269   7.689 -37.379 1.00 . A A .  43 LYS NZ   1 1 
       18 29070 1 1  40 LYS O    O  -90.078   2.303 -36.382 1.00 . A A .  43 LYS O    1 1 
       18 29071 1 1  41 CYS C    C  -88.276   2.207 -39.601 1.00 . A A .  44 CYS C    1 1 
       18 29072 1 1  41 CYS CA   C  -89.454   2.985 -38.996 1.00 . A A .  44 CYS CA   1 1 
       18 29073 1 1  41 CYS CB   C  -90.043   3.968 -40.021 1.00 . A A .  44 CYS CB   1 1 
       18 29074 1 1  41 CYS H    H  -88.489   4.506 -37.900 1.00 . A A .  44 CYS H    1 1 
       18 29075 1 1  41 CYS HA   H  -90.220   2.280 -38.703 1.00 . A A .  44 CYS HA   1 1 
       18 29076 1 1  41 CYS HB2  H  -89.248   4.338 -40.650 1.00 . A A .  44 CYS HB2  1 1 
       18 29077 1 1  41 CYS HB3  H  -90.768   3.449 -40.631 1.00 . A A .  44 CYS HB3  1 1 
       18 29078 1 1  41 CYS N    N  -89.030   3.697 -37.804 1.00 . A A .  44 CYS N    1 1 
       18 29079 1 1  41 CYS O    O  -88.393   1.651 -40.687 1.00 . A A .  44 CYS O    1 1 
       18 29080 1 1  41 CYS SG   S  -90.872   5.409 -39.274 1.00 . A A .  44 CYS SG   1 1 
       18 29081 1 1  42 GLN C    C  -85.092   1.041 -38.087 1.00 . A A .  45 GLN C    1 1 
       18 29082 1 1  42 GLN CA   C  -85.998   1.338 -39.290 1.00 . A A .  45 GLN CA   1 1 
       18 29083 1 1  42 GLN CB   C  -85.188   2.057 -40.373 1.00 . A A .  45 GLN CB   1 1 
       18 29084 1 1  42 GLN CD   C  -83.063   2.104 -41.740 1.00 . A A .  45 GLN CD   1 1 
       18 29085 1 1  42 GLN CG   C  -83.933   1.308 -40.791 1.00 . A A .  45 GLN CG   1 1 
       18 29086 1 1  42 GLN H    H  -87.086   2.676 -38.050 1.00 . A A .  45 GLN H    1 1 
       18 29087 1 1  42 GLN HA   H  -86.375   0.407 -39.686 1.00 . A A .  45 GLN HA   1 1 
       18 29088 1 1  42 GLN HB2  H  -85.812   2.186 -41.245 1.00 . A A .  45 GLN HB2  1 1 
       18 29089 1 1  42 GLN HB3  H  -84.896   3.030 -40.003 1.00 . A A .  45 GLN HB3  1 1 
       18 29090 1 1  42 GLN HE21 H  -82.432   0.430 -42.601 1.00 . A A .  45 GLN HE21 1 1 
       18 29091 1 1  42 GLN HE22 H  -81.777   1.902 -43.245 1.00 . A A .  45 GLN HE22 1 1 
       18 29092 1 1  42 GLN HG2  H  -83.357   1.077 -39.906 1.00 . A A .  45 GLN HG2  1 1 
       18 29093 1 1  42 GLN HG3  H  -84.223   0.388 -41.278 1.00 . A A .  45 GLN HG3  1 1 
       18 29094 1 1  42 GLN N    N  -87.146   2.160 -38.883 1.00 . A A .  45 GLN N    1 1 
       18 29095 1 1  42 GLN NE2  N  -82.355   1.410 -42.614 1.00 . A A .  45 GLN NE2  1 1 
       18 29096 1 1  42 GLN O    O  -84.570   1.955 -37.461 1.00 . A A .  45 GLN O    1 1 
       18 29097 1 1  42 GLN OE1  O  -83.023   3.335 -41.689 1.00 . A A .  45 GLN OE1  1 1 
       18 29098 1 1  43 GLY C    C  -84.388  -1.962 -36.096 1.00 . A A .  46 GLY C    1 1 
       18 29099 1 1  43 GLY CA   C  -84.077  -0.574 -36.616 1.00 . A A .  46 GLY CA   1 1 
       18 29100 1 1  43 GLY H    H  -85.222  -0.943 -38.367 1.00 . A A .  46 GLY H    1 1 
       18 29101 1 1  43 GLY HA2  H  -83.026  -0.519 -36.857 1.00 . A A .  46 GLY HA2  1 1 
       18 29102 1 1  43 GLY HA3  H  -84.292   0.146 -35.839 1.00 . A A .  46 GLY HA3  1 1 
       18 29103 1 1  43 GLY N    N  -84.854  -0.233 -37.797 1.00 . A A .  46 GLY N    1 1 
       18 29104 1 1  43 GLY O    O  -85.181  -2.688 -36.693 1.00 . A A .  46 GLY O    1 1 
       18 29105 1 1  44 GLN C    C  -85.341  -3.459 -33.567 1.00 . A A .  47 GLN C    1 1 
       18 29106 1 1  44 GLN CA   C  -84.045  -3.619 -34.360 1.00 . A A .  47 GLN CA   1 1 
       18 29107 1 1  44 GLN CB   C  -82.901  -4.064 -33.439 1.00 . A A .  47 GLN CB   1 1 
       18 29108 1 1  44 GLN CD   C  -81.981  -5.886 -31.925 1.00 . A A .  47 GLN CD   1 1 
       18 29109 1 1  44 GLN CG   C  -83.104  -5.454 -32.851 1.00 . A A .  47 GLN CG   1 1 
       18 29110 1 1  44 GLN H    H  -83.030  -1.784 -34.636 1.00 . A A .  47 GLN H    1 1 
       18 29111 1 1  44 GLN HA   H  -84.195  -4.366 -35.128 1.00 . A A .  47 GLN HA   1 1 
       18 29112 1 1  44 GLN HB2  H  -81.980  -4.065 -34.002 1.00 . A A .  47 GLN HB2  1 1 
       18 29113 1 1  44 GLN HB3  H  -82.814  -3.361 -32.624 1.00 . A A .  47 GLN HB3  1 1 
       18 29114 1 1  44 GLN HE21 H  -83.247  -7.014 -30.887 1.00 . A A .  47 GLN HE21 1 1 
       18 29115 1 1  44 GLN HE22 H  -81.605  -7.019 -30.339 1.00 . A A .  47 GLN HE22 1 1 
       18 29116 1 1  44 GLN HG2  H  -84.029  -5.462 -32.292 1.00 . A A .  47 GLN HG2  1 1 
       18 29117 1 1  44 GLN HG3  H  -83.173  -6.163 -33.663 1.00 . A A .  47 GLN HG3  1 1 
       18 29118 1 1  44 GLN N    N  -83.729  -2.358 -35.014 1.00 . A A .  47 GLN N    1 1 
       18 29119 1 1  44 GLN NE2  N  -82.309  -6.724 -30.951 1.00 . A A .  47 GLN NE2  1 1 
       18 29120 1 1  44 GLN O    O  -85.599  -2.392 -33.003 1.00 . A A .  47 GLN O    1 1 
       18 29121 1 1  44 GLN OE1  O  -80.825  -5.486 -32.090 1.00 . A A .  47 GLN OE1  1 1 
       18 29122 1 1  45 LEU C    C  -87.315  -4.502 -31.373 1.00 . A A .  48 LEU C    1 1 
       18 29123 1 1  45 LEU CA   C  -87.456  -4.438 -32.887 1.00 . A A .  48 LEU CA   1 1 
       18 29124 1 1  45 LEU CB   C  -88.362  -5.570 -33.383 1.00 . A A .  48 LEU CB   1 1 
       18 29125 1 1  45 LEU CD1  C  -90.523  -4.293 -33.216 1.00 . A A .  48 LEU CD1  1 1 
       18 29126 1 1  45 LEU CD2  C  -90.550  -6.796 -33.283 1.00 . A A .  48 LEU CD2  1 1 
       18 29127 1 1  45 LEU CG   C  -89.786  -5.564 -32.817 1.00 . A A .  48 LEU CG   1 1 
       18 29128 1 1  45 LEU H    H  -85.872  -5.345 -33.950 1.00 . A A .  48 LEU H    1 1 
       18 29129 1 1  45 LEU HA   H  -87.904  -3.495 -33.146 1.00 . A A .  48 LEU HA   1 1 
       18 29130 1 1  45 LEU HB2  H  -88.424  -5.506 -34.460 1.00 . A A .  48 LEU HB2  1 1 
       18 29131 1 1  45 LEU HB3  H  -87.901  -6.509 -33.122 1.00 . A A .  48 LEU HB3  1 1 
       18 29132 1 1  45 LEU HD11 H  -90.550  -4.213 -34.293 1.00 . A A .  48 LEU HD11 1 1 
       18 29133 1 1  45 LEU HD12 H  -90.010  -3.437 -32.804 1.00 . A A .  48 LEU HD12 1 1 
       18 29134 1 1  45 LEU HD13 H  -91.533  -4.327 -32.832 1.00 . A A .  48 LEU HD13 1 1 
       18 29135 1 1  45 LEU HD21 H  -91.543  -6.785 -32.860 1.00 . A A .  48 LEU HD21 1 1 
       18 29136 1 1  45 LEU HD22 H  -90.030  -7.684 -32.959 1.00 . A A .  48 LEU HD22 1 1 
       18 29137 1 1  45 LEU HD23 H  -90.618  -6.791 -34.362 1.00 . A A .  48 LEU HD23 1 1 
       18 29138 1 1  45 LEU HG   H  -89.737  -5.593 -31.738 1.00 . A A .  48 LEU HG   1 1 
       18 29139 1 1  45 LEU N    N  -86.156  -4.505 -33.537 1.00 . A A .  48 LEU N    1 1 
       18 29140 1 1  45 LEU O    O  -86.649  -5.382 -30.838 1.00 . A A .  48 LEU O    1 1 
       18 29141 1 1  46 GLU C    C  -89.420  -3.433 -28.800 1.00 . A A .  49 GLU C    1 1 
       18 29142 1 1  46 GLU CA   C  -87.967  -3.522 -29.249 1.00 . A A .  49 GLU CA   1 1 
       18 29143 1 1  46 GLU CB   C  -87.164  -2.315 -28.750 1.00 . A A .  49 GLU CB   1 1 
       18 29144 1 1  46 GLU CD   C  -86.010  -1.138 -26.839 1.00 . A A .  49 GLU CD   1 1 
       18 29145 1 1  46 GLU CG   C  -86.898  -2.299 -27.252 1.00 . A A .  49 GLU CG   1 1 
       18 29146 1 1  46 GLU H    H  -88.400  -2.844 -31.195 1.00 . A A .  49 GLU H    1 1 
       18 29147 1 1  46 GLU HA   H  -87.529  -4.443 -28.876 1.00 . A A .  49 GLU HA   1 1 
       18 29148 1 1  46 GLU HB2  H  -86.211  -2.301 -29.258 1.00 . A A .  49 GLU HB2  1 1 
       18 29149 1 1  46 GLU HB3  H  -87.706  -1.413 -29.004 1.00 . A A .  49 GLU HB3  1 1 
       18 29150 1 1  46 GLU HG2  H  -87.841  -2.219 -26.730 1.00 . A A .  49 GLU HG2  1 1 
       18 29151 1 1  46 GLU HG3  H  -86.411  -3.223 -26.975 1.00 . A A .  49 GLU HG3  1 1 
       18 29152 1 1  46 GLU N    N  -87.939  -3.557 -30.698 1.00 . A A .  49 GLU N    1 1 
       18 29153 1 1  46 GLU O    O  -90.141  -2.510 -29.189 1.00 . A A .  49 GLU O    1 1 
       18 29154 1 1  46 GLU OE1  O  -84.819  -1.132 -27.213 1.00 . A A .  49 GLU OE1  1 1 
       18 29155 1 1  46 GLU OE2  O  -86.496  -0.215 -26.152 1.00 . A A .  49 GLU OE2  1 1 
       18 29156 1 1  47 VAL C    C  -91.458  -4.417 -26.153 1.00 . A A .  50 VAL C    1 1 
       18 29157 1 1  47 VAL CA   C  -91.270  -4.507 -27.662 1.00 . A A .  50 VAL CA   1 1 
       18 29158 1 1  47 VAL CB   C  -91.876  -5.832 -28.162 1.00 . A A .  50 VAL CB   1 1 
       18 29159 1 1  47 VAL CG1  C  -93.374  -5.702 -28.320 1.00 . A A .  50 VAL CG1  1 1 
       18 29160 1 1  47 VAL CG2  C  -91.225  -6.272 -29.465 1.00 . A A .  50 VAL CG2  1 1 
       18 29161 1 1  47 VAL H    H  -89.227  -5.074 -27.675 1.00 . A A .  50 VAL H    1 1 
       18 29162 1 1  47 VAL HA   H  -91.796  -3.688 -28.134 1.00 . A A .  50 VAL HA   1 1 
       18 29163 1 1  47 VAL HB   H  -91.692  -6.591 -27.420 1.00 . A A .  50 VAL HB   1 1 
       18 29164 1 1  47 VAL HG11 H  -93.595  -4.910 -29.019 1.00 . A A .  50 VAL HG11 1 1 
       18 29165 1 1  47 VAL HG12 H  -93.816  -5.471 -27.362 1.00 . A A .  50 VAL HG12 1 1 
       18 29166 1 1  47 VAL HG13 H  -93.779  -6.632 -28.688 1.00 . A A .  50 VAL HG13 1 1 
       18 29167 1 1  47 VAL HG21 H  -91.510  -5.594 -30.256 1.00 . A A .  50 VAL HG21 1 1 
       18 29168 1 1  47 VAL HG22 H  -91.549  -7.270 -29.710 1.00 . A A .  50 VAL HG22 1 1 
       18 29169 1 1  47 VAL HG23 H  -90.151  -6.260 -29.351 1.00 . A A .  50 VAL HG23 1 1 
       18 29170 1 1  47 VAL N    N  -89.861  -4.408 -28.020 1.00 . A A .  50 VAL N    1 1 
       18 29171 1 1  47 VAL O    O  -90.710  -5.021 -25.391 1.00 . A A .  50 VAL O    1 1 
       18 29172 1 1  48 TYR C    C  -93.716  -4.459 -23.757 1.00 . A A .  51 TYR C    1 1 
       18 29173 1 1  48 TYR CA   C  -92.714  -3.451 -24.317 1.00 . A A .  51 TYR CA   1 1 
       18 29174 1 1  48 TYR CB   C  -93.226  -2.026 -24.115 1.00 . A A .  51 TYR CB   1 1 
       18 29175 1 1  48 TYR CD1  C  -92.337  -1.530 -21.814 1.00 . A A .  51 TYR CD1  1 1 
       18 29176 1 1  48 TYR CD2  C  -94.687  -1.360 -22.168 1.00 . A A .  51 TYR CD2  1 1 
       18 29177 1 1  48 TYR CE1  C  -92.505  -1.162 -20.497 1.00 . A A .  51 TYR CE1  1 1 
       18 29178 1 1  48 TYR CE2  C  -94.864  -0.993 -20.849 1.00 . A A .  51 TYR CE2  1 1 
       18 29179 1 1  48 TYR CG   C  -93.420  -1.635 -22.671 1.00 . A A .  51 TYR CG   1 1 
       18 29180 1 1  48 TYR CZ   C  -93.768  -0.897 -20.018 1.00 . A A .  51 TYR CZ   1 1 
       18 29181 1 1  48 TYR H    H  -93.082  -3.282 -26.391 1.00 . A A .  51 TYR H    1 1 
       18 29182 1 1  48 TYR HA   H  -91.775  -3.564 -23.795 1.00 . A A .  51 TYR HA   1 1 
       18 29183 1 1  48 TYR HB2  H  -92.523  -1.334 -24.552 1.00 . A A .  51 TYR HB2  1 1 
       18 29184 1 1  48 TYR HB3  H  -94.177  -1.925 -24.616 1.00 . A A .  51 TYR HB3  1 1 
       18 29185 1 1  48 TYR HD1  H  -91.346  -1.742 -22.191 1.00 . A A .  51 TYR HD1  1 1 
       18 29186 1 1  48 TYR HD2  H  -95.541  -1.438 -22.825 1.00 . A A .  51 TYR HD2  1 1 
       18 29187 1 1  48 TYR HE1  H  -91.646  -1.089 -19.846 1.00 . A A .  51 TYR HE1  1 1 
       18 29188 1 1  48 TYR HE2  H  -95.855  -0.788 -20.471 1.00 . A A .  51 TYR HE2  1 1 
       18 29189 1 1  48 TYR HH   H  -93.172   0.010 -18.431 1.00 . A A .  51 TYR HH   1 1 
       18 29190 1 1  48 TYR N    N  -92.470  -3.682 -25.730 1.00 . A A .  51 TYR N    1 1 
       18 29191 1 1  48 TYR O    O  -94.921  -4.334 -23.970 1.00 . A A .  51 TYR O    1 1 
       18 29192 1 1  48 TYR OH   O  -93.932  -0.530 -18.705 1.00 . A A .  51 TYR OH   1 1 
       18 29193 1 1  49 LEU C    C  -93.462  -6.881 -21.084 1.00 . A A .  52 LEU C    1 1 
       18 29194 1 1  49 LEU CA   C  -94.063  -6.456 -22.406 1.00 . A A .  52 LEU CA   1 1 
       18 29195 1 1  49 LEU CB   C  -94.279  -7.678 -23.294 1.00 . A A .  52 LEU CB   1 1 
       18 29196 1 1  49 LEU CD1  C  -93.368  -9.880 -24.079 1.00 . A A .  52 LEU CD1  1 1 
       18 29197 1 1  49 LEU CD2  C  -92.338  -7.772 -24.898 1.00 . A A .  52 LEU CD2  1 1 
       18 29198 1 1  49 LEU CG   C  -93.017  -8.446 -23.716 1.00 . A A .  52 LEU CG   1 1 
       18 29199 1 1  49 LEU H    H  -92.236  -5.533 -22.953 1.00 . A A .  52 LEU H    1 1 
       18 29200 1 1  49 LEU HA   H  -95.020  -5.990 -22.214 1.00 . A A .  52 LEU HA   1 1 
       18 29201 1 1  49 LEU HB2  H  -94.932  -8.362 -22.773 1.00 . A A .  52 LEU HB2  1 1 
       18 29202 1 1  49 LEU HB3  H  -94.779  -7.341 -24.177 1.00 . A A .  52 LEU HB3  1 1 
       18 29203 1 1  49 LEU HD11 H  -93.848 -10.358 -23.238 1.00 . A A .  52 LEU HD11 1 1 
       18 29204 1 1  49 LEU HD12 H  -92.466 -10.417 -24.332 1.00 . A A .  52 LEU HD12 1 1 
       18 29205 1 1  49 LEU HD13 H  -94.038  -9.882 -24.926 1.00 . A A .  52 LEU HD13 1 1 
       18 29206 1 1  49 LEU HD21 H  -93.013  -7.763 -25.742 1.00 . A A .  52 LEU HD21 1 1 
       18 29207 1 1  49 LEU HD22 H  -91.443  -8.318 -25.158 1.00 . A A .  52 LEU HD22 1 1 
       18 29208 1 1  49 LEU HD23 H  -92.078  -6.758 -24.634 1.00 . A A .  52 LEU HD23 1 1 
       18 29209 1 1  49 LEU HG   H  -92.319  -8.469 -22.891 1.00 . A A .  52 LEU HG   1 1 
       18 29210 1 1  49 LEU N    N  -93.210  -5.462 -23.049 1.00 . A A .  52 LEU N    1 1 
       18 29211 1 1  49 LEU O    O  -92.240  -6.988 -20.963 1.00 . A A .  52 LEU O    1 1 
       18 29212 1 1  50 LYS C    C  -93.030  -6.202 -18.255 1.00 . A A .  53 LYS C    1 1 
       18 29213 1 1  50 LYS CA   C  -93.902  -7.356 -18.722 1.00 . A A .  53 LYS CA   1 1 
       18 29214 1 1  50 LYS CB   C  -93.146  -8.682 -18.591 1.00 . A A .  53 LYS CB   1 1 
       18 29215 1 1  50 LYS CD   C  -93.332 -11.182 -18.430 1.00 . A A .  53 LYS CD   1 1 
       18 29216 1 1  50 LYS CE   C  -93.191 -11.180 -16.913 1.00 . A A .  53 LYS CE   1 1 
       18 29217 1 1  50 LYS CG   C  -93.987  -9.902 -18.924 1.00 . A A .  53 LYS CG   1 1 
       18 29218 1 1  50 LYS H    H  -95.289  -7.127 -20.305 1.00 . A A .  53 LYS H    1 1 
       18 29219 1 1  50 LYS HA   H  -94.789  -7.394 -18.104 1.00 . A A .  53 LYS HA   1 1 
       18 29220 1 1  50 LYS HB2  H  -92.296  -8.665 -19.257 1.00 . A A .  53 LYS HB2  1 1 
       18 29221 1 1  50 LYS HB3  H  -92.793  -8.782 -17.576 1.00 . A A .  53 LYS HB3  1 1 
       18 29222 1 1  50 LYS HD2  H  -93.939 -12.025 -18.725 1.00 . A A .  53 LYS HD2  1 1 
       18 29223 1 1  50 LYS HD3  H  -92.351 -11.268 -18.875 1.00 . A A .  53 LYS HD3  1 1 
       18 29224 1 1  50 LYS HE2  H  -92.494 -10.406 -16.631 1.00 . A A .  53 LYS HE2  1 1 
       18 29225 1 1  50 LYS HE3  H  -94.156 -10.968 -16.474 1.00 . A A .  53 LYS HE3  1 1 
       18 29226 1 1  50 LYS HG2  H  -94.954  -9.799 -18.453 1.00 . A A .  53 LYS HG2  1 1 
       18 29227 1 1  50 LYS HG3  H  -94.112  -9.960 -19.994 1.00 . A A .  53 LYS HG3  1 1 
       18 29228 1 1  50 LYS HZ1  H  -92.628 -12.443 -15.349 1.00 . A A .  53 LYS HZ1  1 1 
       18 29229 1 1  50 LYS HZ2  H  -91.754 -12.694 -16.780 1.00 . A A .  53 LYS HZ2  1 1 
       18 29230 1 1  50 LYS HZ3  H  -93.354 -13.247 -16.655 1.00 . A A .  53 LYS HZ3  1 1 
       18 29231 1 1  50 LYS N    N  -94.329  -7.114 -20.099 1.00 . A A .  53 LYS N    1 1 
       18 29232 1 1  50 LYS NZ   N  -92.698 -12.480 -16.390 1.00 . A A .  53 LYS NZ   1 1 
       18 29233 1 1  50 LYS O    O  -92.149  -6.376 -17.421 1.00 . A A .  53 LYS O    1 1 
       18 29234 1 1  51 ASP C    C  -91.103  -3.846 -19.001 1.00 . A A .  54 ASP C    1 1 
       18 29235 1 1  51 ASP CA   C  -92.573  -3.775 -18.576 1.00 . A A .  54 ASP CA   1 1 
       18 29236 1 1  51 ASP CB   C  -92.742  -3.308 -17.107 1.00 . A A .  54 ASP CB   1 1 
       18 29237 1 1  51 ASP CG   C  -91.751  -3.891 -16.110 1.00 . A A .  54 ASP CG   1 1 
       18 29238 1 1  51 ASP H    H  -93.948  -5.040 -19.593 1.00 . A A .  54 ASP H    1 1 
       18 29239 1 1  51 ASP HA   H  -93.040  -3.029 -19.208 1.00 . A A .  54 ASP HA   1 1 
       18 29240 1 1  51 ASP HB2  H  -92.643  -2.235 -17.074 1.00 . A A .  54 ASP HB2  1 1 
       18 29241 1 1  51 ASP HB3  H  -93.739  -3.570 -16.780 1.00 . A A .  54 ASP HB3  1 1 
       18 29242 1 1  51 ASP N    N  -93.274  -5.038 -18.869 1.00 . A A .  54 ASP N    1 1 
       18 29243 1 1  51 ASP O    O  -90.319  -2.923 -18.772 1.00 . A A .  54 ASP O    1 1 
       18 29244 1 1  51 ASP OD1  O  -90.581  -3.460 -16.093 1.00 . A A .  54 ASP OD1  1 1 
       18 29245 1 1  51 ASP OD2  O  -92.161  -4.744 -15.294 1.00 . A A .  54 ASP OD2  1 1 
       18 29246 1 1  52 GLY C    C  -89.509  -4.621 -21.727 1.00 . A A .  55 GLY C    1 1 
       18 29247 1 1  52 GLY CA   C  -89.472  -5.074 -20.299 1.00 . A A .  55 GLY CA   1 1 
       18 29248 1 1  52 GLY H    H  -91.408  -5.672 -19.732 1.00 . A A .  55 GLY H    1 1 
       18 29249 1 1  52 GLY HA2  H  -88.729  -4.500 -19.780 1.00 . A A .  55 GLY HA2  1 1 
       18 29250 1 1  52 GLY HA3  H  -89.187  -6.112 -20.278 1.00 . A A .  55 GLY HA3  1 1 
       18 29251 1 1  52 GLY N    N  -90.763  -4.935 -19.668 1.00 . A A .  55 GLY N    1 1 
       18 29252 1 1  52 GLY O    O  -90.175  -5.244 -22.561 1.00 . A A .  55 GLY O    1 1 
       18 29253 1 1  53 TRP C    C  -87.587  -4.169 -23.928 1.00 . A A .  56 TRP C    1 1 
       18 29254 1 1  53 TRP CA   C  -88.551  -3.144 -23.374 1.00 . A A .  56 TRP CA   1 1 
       18 29255 1 1  53 TRP CB   C  -87.966  -1.736 -23.475 1.00 . A A .  56 TRP CB   1 1 
       18 29256 1 1  53 TRP CD1  C  -89.389   0.186 -22.551 1.00 . A A .  56 TRP CD1  1 1 
       18 29257 1 1  53 TRP CD2  C  -89.804  -0.326 -24.690 1.00 . A A .  56 TRP CD2  1 1 
       18 29258 1 1  53 TRP CE2  C  -90.642   0.740 -24.316 1.00 . A A .  56 TRP CE2  1 1 
       18 29259 1 1  53 TRP CE3  C  -89.885  -0.822 -25.994 1.00 . A A .  56 TRP CE3  1 1 
       18 29260 1 1  53 TRP CG   C  -89.008  -0.663 -23.548 1.00 . A A .  56 TRP CG   1 1 
       18 29261 1 1  53 TRP CH2  C  -91.607   0.811 -26.472 1.00 . A A .  56 TRP CH2  1 1 
       18 29262 1 1  53 TRP CZ2  C  -91.549   1.318 -25.201 1.00 . A A .  56 TRP CZ2  1 1 
       18 29263 1 1  53 TRP CZ3  C  -90.787  -0.249 -26.871 1.00 . A A .  56 TRP CZ3  1 1 
       18 29264 1 1  53 TRP H    H  -88.544  -2.923 -21.273 1.00 . A A .  56 TRP H    1 1 
       18 29265 1 1  53 TRP HA   H  -89.472  -3.191 -23.937 1.00 . A A .  56 TRP HA   1 1 
       18 29266 1 1  53 TRP HB2  H  -87.354  -1.545 -22.606 1.00 . A A .  56 TRP HB2  1 1 
       18 29267 1 1  53 TRP HB3  H  -87.355  -1.670 -24.363 1.00 . A A .  56 TRP HB3  1 1 
       18 29268 1 1  53 TRP HD1  H  -88.970   0.183 -21.556 1.00 . A A .  56 TRP HD1  1 1 
       18 29269 1 1  53 TRP HE1  H  -90.805   1.742 -22.475 1.00 . A A .  56 TRP HE1  1 1 
       18 29270 1 1  53 TRP HE3  H  -89.260  -1.640 -26.322 1.00 . A A .  56 TRP HE3  1 1 
       18 29271 1 1  53 TRP HH2  H  -92.297   1.226 -27.192 1.00 . A A .  56 TRP HH2  1 1 
       18 29272 1 1  53 TRP HZ2  H  -92.189   2.137 -24.910 1.00 . A A .  56 TRP HZ2  1 1 
       18 29273 1 1  53 TRP HZ3  H  -90.863  -0.620 -27.883 1.00 . A A .  56 TRP HZ3  1 1 
       18 29274 1 1  53 TRP N    N  -88.845  -3.510 -22.007 1.00 . A A .  56 TRP N    1 1 
       18 29275 1 1  53 TRP NE1  N  -90.370   1.036 -23.005 1.00 . A A .  56 TRP NE1  1 1 
       18 29276 1 1  53 TRP O    O  -86.365  -4.037 -23.826 1.00 . A A .  56 TRP O    1 1 
       18 29277 1 1  54 HIS C    C  -86.877  -6.156 -26.289 1.00 . A A .  57 HIS C    1 1 
       18 29278 1 1  54 HIS CA   C  -87.396  -6.370 -24.870 1.00 . A A .  57 HIS CA   1 1 
       18 29279 1 1  54 HIS CB   C  -88.269  -7.635 -24.828 1.00 . A A .  57 HIS CB   1 1 
       18 29280 1 1  54 HIS CD2  C  -87.659  -9.052 -22.735 1.00 . A A .  57 HIS CD2  1 1 
       18 29281 1 1  54 HIS CE1  C  -89.466  -8.677 -21.556 1.00 . A A .  57 HIS CE1  1 1 
       18 29282 1 1  54 HIS CG   C  -88.451  -8.224 -23.459 1.00 . A A .  57 HIS CG   1 1 
       18 29283 1 1  54 HIS H    H  -89.136  -5.241 -24.553 1.00 . A A .  57 HIS H    1 1 
       18 29284 1 1  54 HIS HA   H  -86.575  -6.481 -24.172 1.00 . A A .  57 HIS HA   1 1 
       18 29285 1 1  54 HIS HB2  H  -89.248  -7.388 -25.205 1.00 . A A .  57 HIS HB2  1 1 
       18 29286 1 1  54 HIS HB3  H  -87.833  -8.391 -25.463 1.00 . A A .  57 HIS HB3  1 1 
       18 29287 1 1  54 HIS HD1  H  -90.332  -7.432 -22.928 1.00 . A A .  57 HIS HD1  1 1 
       18 29288 1 1  54 HIS HD2  H  -86.692  -9.435 -23.029 1.00 . A A .  57 HIS HD2  1 1 
       18 29289 1 1  54 HIS HE1  H  -90.201  -8.701 -20.764 1.00 . A A .  57 HIS HE1  1 1 
       18 29290 1 1  54 HIS HE2  H  -88.029  -9.973 -20.878 1.00 . A A .  57 HIS HE2  1 1 
       18 29291 1 1  54 HIS N    N  -88.156  -5.231 -24.444 1.00 . A A .  57 HIS N    1 1 
       18 29292 1 1  54 HIS ND1  N  -89.574  -8.009 -22.688 1.00 . A A .  57 HIS ND1  1 1 
       18 29293 1 1  54 HIS NE2  N  -88.315  -9.319 -21.559 1.00 . A A .  57 HIS NE2  1 1 
       18 29294 1 1  54 HIS O    O  -87.658  -6.206 -27.240 1.00 . A A .  57 HIS O    1 1 
       18 29295 1 1  55 MET C    C  -84.945  -7.194 -28.373 1.00 . A A .  58 MET C    1 1 
       18 29296 1 1  55 MET CA   C  -84.987  -5.805 -27.769 1.00 . A A .  58 MET CA   1 1 
       18 29297 1 1  55 MET CB   C  -83.576  -5.214 -27.733 1.00 . A A .  58 MET CB   1 1 
       18 29298 1 1  55 MET CE   C  -81.083  -3.373 -26.924 1.00 . A A .  58 MET CE   1 1 
       18 29299 1 1  55 MET CG   C  -83.499  -3.786 -28.246 1.00 . A A .  58 MET CG   1 1 
       18 29300 1 1  55 MET H    H  -85.029  -5.710 -25.648 1.00 . A A .  58 MET H    1 1 
       18 29301 1 1  55 MET HA   H  -85.619  -5.179 -28.383 1.00 . A A .  58 MET HA   1 1 
       18 29302 1 1  55 MET HB2  H  -83.220  -5.226 -26.713 1.00 . A A .  58 MET HB2  1 1 
       18 29303 1 1  55 MET HB3  H  -82.925  -5.827 -28.339 1.00 . A A .  58 MET HB3  1 1 
       18 29304 1 1  55 MET HE1  H  -81.122  -4.400 -26.594 1.00 . A A .  58 MET HE1  1 1 
       18 29305 1 1  55 MET HE2  H  -81.637  -2.751 -26.235 1.00 . A A .  58 MET HE2  1 1 
       18 29306 1 1  55 MET HE3  H  -80.055  -3.045 -26.959 1.00 . A A .  58 MET HE3  1 1 
       18 29307 1 1  55 MET HG2  H  -84.057  -3.719 -29.169 1.00 . A A .  58 MET HG2  1 1 
       18 29308 1 1  55 MET HG3  H  -83.942  -3.130 -27.511 1.00 . A A .  58 MET HG3  1 1 
       18 29309 1 1  55 MET N    N  -85.585  -5.876 -26.438 1.00 . A A .  58 MET N    1 1 
       18 29310 1 1  55 MET O    O  -84.072  -7.992 -28.058 1.00 . A A .  58 MET O    1 1 
       18 29311 1 1  55 MET SD   S  -81.803  -3.245 -28.558 1.00 . A A .  58 MET SD   1 1 
       18 29312 1 1  56 VAL C    C  -85.359  -8.986 -31.089 1.00 . A A .  59 VAL C    1 1 
       18 29313 1 1  56 VAL CA   C  -86.065  -8.825 -29.746 1.00 . A A .  59 VAL CA   1 1 
       18 29314 1 1  56 VAL CB   C  -87.565  -9.160 -29.880 1.00 . A A .  59 VAL CB   1 1 
       18 29315 1 1  56 VAL CG1  C  -88.208  -8.375 -31.011 1.00 . A A .  59 VAL CG1  1 1 
       18 29316 1 1  56 VAL CG2  C  -87.767 -10.645 -30.063 1.00 . A A .  59 VAL CG2  1 1 
       18 29317 1 1  56 VAL H    H  -86.482  -6.761 -29.565 1.00 . A A .  59 VAL H    1 1 
       18 29318 1 1  56 VAL HA   H  -85.625  -9.512 -29.037 1.00 . A A .  59 VAL HA   1 1 
       18 29319 1 1  56 VAL HB   H  -88.052  -8.870 -28.959 1.00 . A A .  59 VAL HB   1 1 
       18 29320 1 1  56 VAL HG11 H  -89.257  -8.627 -31.072 1.00 . A A .  59 VAL HG11 1 1 
       18 29321 1 1  56 VAL HG12 H  -87.722  -8.624 -31.941 1.00 . A A .  59 VAL HG12 1 1 
       18 29322 1 1  56 VAL HG13 H  -88.102  -7.317 -30.820 1.00 . A A .  59 VAL HG13 1 1 
       18 29323 1 1  56 VAL HG21 H  -87.381 -11.168 -29.200 1.00 . A A .  59 VAL HG21 1 1 
       18 29324 1 1  56 VAL HG22 H  -87.240 -10.971 -30.947 1.00 . A A .  59 VAL HG22 1 1 
       18 29325 1 1  56 VAL HG23 H  -88.820 -10.852 -30.171 1.00 . A A .  59 VAL HG23 1 1 
       18 29326 1 1  56 VAL N    N  -85.892  -7.482 -29.237 1.00 . A A .  59 VAL N    1 1 
       18 29327 1 1  56 VAL O    O  -85.076  -8.000 -31.769 1.00 . A A .  59 VAL O    1 1 
       18 29328 1 1  57 CYS C    C  -85.396 -10.822 -33.845 1.00 . A A .  60 CYS C    1 1 
       18 29329 1 1  57 CYS CA   C  -84.402 -10.472 -32.736 1.00 . A A .  60 CYS CA   1 1 
       18 29330 1 1  57 CYS CB   C  -83.310 -11.542 -32.613 1.00 . A A .  60 CYS CB   1 1 
       18 29331 1 1  57 CYS H    H  -85.258 -10.976 -30.867 1.00 . A A .  60 CYS H    1 1 
       18 29332 1 1  57 CYS HA   H  -83.922  -9.545 -33.017 1.00 . A A .  60 CYS HA   1 1 
       18 29333 1 1  57 CYS HB2  H  -83.188 -12.017 -33.560 1.00 . A A .  60 CYS HB2  1 1 
       18 29334 1 1  57 CYS HB3  H  -82.391 -11.064 -32.334 1.00 . A A .  60 CYS HB3  1 1 
       18 29335 1 1  57 CYS N    N  -85.054 -10.222 -31.464 1.00 . A A .  60 CYS N    1 1 
       18 29336 1 1  57 CYS O    O  -85.031 -11.481 -34.817 1.00 . A A .  60 CYS O    1 1 
       18 29337 1 1  57 CYS SG   S  -83.575 -12.870 -31.431 1.00 . A A .  60 CYS SG   1 1 
       18 29338 1 1  58 SER C    C  -88.182 -11.795 -35.065 1.00 . A A .  61 SER C    1 1 
       18 29339 1 1  58 SER CA   C  -87.660 -10.382 -34.752 1.00 . A A .  61 SER CA   1 1 
       18 29340 1 1  58 SER CB   C  -87.092  -9.736 -36.021 1.00 . A A .  61 SER CB   1 1 
       18 29341 1 1  58 SER H    H  -86.896  -9.995 -32.812 1.00 . A A .  61 SER H    1 1 
       18 29342 1 1  58 SER HA   H  -88.494  -9.777 -34.416 1.00 . A A .  61 SER HA   1 1 
       18 29343 1 1  58 SER HB2  H  -86.688  -8.765 -35.776 1.00 . A A .  61 SER HB2  1 1 
       18 29344 1 1  58 SER HB3  H  -86.304 -10.361 -36.420 1.00 . A A .  61 SER HB3  1 1 
       18 29345 1 1  58 SER HG   H  -87.792  -8.937 -37.663 1.00 . A A .  61 SER HG   1 1 
       18 29346 1 1  58 SER N    N  -86.646 -10.364 -33.683 1.00 . A A .  61 SER N    1 1 
       18 29347 1 1  58 SER O    O  -89.387 -12.033 -35.047 1.00 . A A .  61 SER O    1 1 
       18 29348 1 1  58 SER OG   O  -88.090  -9.576 -37.006 1.00 . A A .  61 SER OG   1 1 
       18 29349 1 1  59 GLN C    C  -88.183 -14.921 -34.614 1.00 . A A .  62 GLN C    1 1 
       18 29350 1 1  59 GLN CA   C  -87.640 -14.082 -35.763 1.00 . A A .  62 GLN CA   1 1 
       18 29351 1 1  59 GLN CB   C  -86.431 -14.778 -36.399 1.00 . A A .  62 GLN CB   1 1 
       18 29352 1 1  59 GLN CD   C  -85.221 -15.949 -34.481 1.00 . A A .  62 GLN CD   1 1 
       18 29353 1 1  59 GLN CG   C  -85.189 -14.836 -35.511 1.00 . A A .  62 GLN CG   1 1 
       18 29354 1 1  59 GLN H    H  -86.321 -12.503 -35.231 1.00 . A A .  62 GLN H    1 1 
       18 29355 1 1  59 GLN HA   H  -88.414 -13.986 -36.510 1.00 . A A .  62 GLN HA   1 1 
       18 29356 1 1  59 GLN HB2  H  -86.708 -15.791 -36.649 1.00 . A A .  62 GLN HB2  1 1 
       18 29357 1 1  59 GLN HB3  H  -86.170 -14.254 -37.307 1.00 . A A .  62 GLN HB3  1 1 
       18 29358 1 1  59 GLN HE21 H  -84.380 -17.189 -35.783 1.00 . A A .  62 GLN HE21 1 1 
       18 29359 1 1  59 GLN HE22 H  -84.725 -17.852 -34.223 1.00 . A A .  62 GLN HE22 1 1 
       18 29360 1 1  59 GLN HG2  H  -84.322 -14.986 -36.134 1.00 . A A .  62 GLN HG2  1 1 
       18 29361 1 1  59 GLN HG3  H  -85.092 -13.893 -34.993 1.00 . A A .  62 GLN HG3  1 1 
       18 29362 1 1  59 GLN N    N  -87.273 -12.730 -35.330 1.00 . A A .  62 GLN N    1 1 
       18 29363 1 1  59 GLN NE2  N  -84.728 -17.113 -34.868 1.00 . A A .  62 GLN NE2  1 1 
       18 29364 1 1  59 GLN O    O  -88.425 -16.116 -34.767 1.00 . A A .  62 GLN O    1 1 
       18 29365 1 1  59 GLN OE1  O  -85.671 -15.762 -33.350 1.00 . A A .  62 GLN OE1  1 1 
       18 29366 1 1  60 SER C    C  -90.301 -15.405 -32.440 1.00 . A A .  63 SER C    1 1 
       18 29367 1 1  60 SER CA   C  -88.834 -14.977 -32.289 1.00 . A A .  63 SER CA   1 1 
       18 29368 1 1  60 SER CB   C  -88.660 -14.053 -31.094 1.00 . A A .  63 SER CB   1 1 
       18 29369 1 1  60 SER H    H  -88.202 -13.329 -33.430 1.00 . A A .  63 SER H    1 1 
       18 29370 1 1  60 SER HA   H  -88.217 -15.852 -32.146 1.00 . A A .  63 SER HA   1 1 
       18 29371 1 1  60 SER HB2  H  -89.302 -13.192 -31.205 1.00 . A A .  63 SER HB2  1 1 
       18 29372 1 1  60 SER HB3  H  -88.919 -14.583 -30.188 1.00 . A A .  63 SER HB3  1 1 
       18 29373 1 1  60 SER HG   H  -86.745 -14.204 -31.503 1.00 . A A .  63 SER HG   1 1 
       18 29374 1 1  60 SER N    N  -88.369 -14.292 -33.474 1.00 . A A .  63 SER N    1 1 
       18 29375 1 1  60 SER O    O  -90.930 -15.142 -33.468 1.00 . A A .  63 SER O    1 1 
       18 29376 1 1  60 SER OG   O  -87.315 -13.612 -30.994 1.00 . A A .  63 SER OG   1 1 
       18 29377 1 1  61 TRP C    C  -92.465 -17.630 -32.411 1.00 . A A .  64 TRP C    1 1 
       18 29378 1 1  61 TRP CA   C  -92.214 -16.534 -31.383 1.00 . A A .  64 TRP CA   1 1 
       18 29379 1 1  61 TRP CB   C  -93.203 -15.377 -31.602 1.00 . A A .  64 TRP CB   1 1 
       18 29380 1 1  61 TRP CD1  C  -94.041 -14.553 -29.341 1.00 . A A .  64 TRP CD1  1 1 
       18 29381 1 1  61 TRP CD2  C  -92.555 -13.190 -30.313 1.00 . A A .  64 TRP CD2  1 1 
       18 29382 1 1  61 TRP CE2  C  -92.934 -12.633 -29.081 1.00 . A A .  64 TRP CE2  1 1 
       18 29383 1 1  61 TRP CE3  C  -91.626 -12.507 -31.104 1.00 . A A .  64 TRP CE3  1 1 
       18 29384 1 1  61 TRP CG   C  -93.273 -14.422 -30.457 1.00 . A A .  64 TRP CG   1 1 
       18 29385 1 1  61 TRP CH2  C  -91.506 -10.778 -29.412 1.00 . A A .  64 TRP CH2  1 1 
       18 29386 1 1  61 TRP CZ2  C  -92.416 -11.425 -28.621 1.00 . A A .  64 TRP CZ2  1 1 
       18 29387 1 1  61 TRP CZ3  C  -91.112 -11.308 -30.645 1.00 . A A .  64 TRP CZ3  1 1 
       18 29388 1 1  61 TRP H    H  -90.249 -16.273 -30.645 1.00 . A A .  64 TRP H    1 1 
       18 29389 1 1  61 TRP HA   H  -92.388 -16.949 -30.403 1.00 . A A .  64 TRP HA   1 1 
       18 29390 1 1  61 TRP HB2  H  -92.909 -14.820 -32.478 1.00 . A A .  64 TRP HB2  1 1 
       18 29391 1 1  61 TRP HB3  H  -94.193 -15.784 -31.756 1.00 . A A .  64 TRP HB3  1 1 
       18 29392 1 1  61 TRP HD1  H  -94.705 -15.384 -29.152 1.00 . A A .  64 TRP HD1  1 1 
       18 29393 1 1  61 TRP HE1  H  -94.283 -13.353 -27.641 1.00 . A A .  64 TRP HE1  1 1 
       18 29394 1 1  61 TRP HE3  H  -91.308 -12.899 -32.057 1.00 . A A .  64 TRP HE3  1 1 
       18 29395 1 1  61 TRP HH2  H  -91.075  -9.838 -29.088 1.00 . A A .  64 TRP HH2  1 1 
       18 29396 1 1  61 TRP HZ2  H  -92.713 -11.001 -27.676 1.00 . A A .  64 TRP HZ2  1 1 
       18 29397 1 1  61 TRP HZ3  H  -90.392 -10.767 -31.243 1.00 . A A .  64 TRP HZ3  1 1 
       18 29398 1 1  61 TRP N    N  -90.823 -16.073 -31.413 1.00 . A A .  64 TRP N    1 1 
       18 29399 1 1  61 TRP NE1  N  -93.842 -13.484 -28.507 1.00 . A A .  64 TRP NE1  1 1 
       18 29400 1 1  61 TRP O    O  -92.322 -18.815 -32.114 1.00 . A A .  64 TRP O    1 1 
       18 29401 1 1  62 GLY C    C  -92.063 -18.557 -35.564 1.00 . A A .  65 GLY C    1 1 
       18 29402 1 1  62 GLY CA   C  -93.198 -18.169 -34.646 1.00 . A A .  65 GLY CA   1 1 
       18 29403 1 1  62 GLY H    H  -92.731 -16.267 -33.840 1.00 . A A .  65 GLY H    1 1 
       18 29404 1 1  62 GLY HA2  H  -93.577 -19.058 -34.166 1.00 . A A .  65 GLY HA2  1 1 
       18 29405 1 1  62 GLY HA3  H  -93.987 -17.727 -35.236 1.00 . A A .  65 GLY HA3  1 1 
       18 29406 1 1  62 GLY N    N  -92.790 -17.223 -33.626 1.00 . A A .  65 GLY N    1 1 
       18 29407 1 1  62 GLY O    O  -92.280 -19.232 -36.570 1.00 . A A .  65 GLY O    1 1 
       18 29408 1 1  63 ARG C    C  -89.844 -18.002 -37.442 1.00 . A A .  66 ARG C    1 1 
       18 29409 1 1  63 ARG CA   C  -89.658 -18.431 -35.992 1.00 . A A .  66 ARG CA   1 1 
       18 29410 1 1  63 ARG CB   C  -89.330 -19.925 -35.906 1.00 . A A .  66 ARG CB   1 1 
       18 29411 1 1  63 ARG CD   C  -87.981 -19.785 -33.786 1.00 . A A .  66 ARG CD   1 1 
       18 29412 1 1  63 ARG CG   C  -89.173 -20.426 -34.479 1.00 . A A .  66 ARG CG   1 1 
       18 29413 1 1  63 ARG CZ   C  -85.520 -19.991 -33.779 1.00 . A A .  66 ARG CZ   1 1 
       18 29414 1 1  63 ARG H    H  -90.770 -17.555 -34.420 1.00 . A A .  66 ARG H    1 1 
       18 29415 1 1  63 ARG HA   H  -88.838 -17.868 -35.570 1.00 . A A .  66 ARG HA   1 1 
       18 29416 1 1  63 ARG HB2  H  -90.122 -20.487 -36.378 1.00 . A A .  66 ARG HB2  1 1 
       18 29417 1 1  63 ARG HB3  H  -88.406 -20.110 -36.433 1.00 . A A .  66 ARG HB3  1 1 
       18 29418 1 1  63 ARG HD2  H  -88.027 -18.716 -33.936 1.00 . A A .  66 ARG HD2  1 1 
       18 29419 1 1  63 ARG HD3  H  -88.036 -20.001 -32.729 1.00 . A A .  66 ARG HD3  1 1 
       18 29420 1 1  63 ARG HE   H  -86.748 -20.890 -35.089 1.00 . A A .  66 ARG HE   1 1 
       18 29421 1 1  63 ARG HG2  H  -90.067 -20.190 -33.924 1.00 . A A .  66 ARG HG2  1 1 
       18 29422 1 1  63 ARG HG3  H  -89.033 -21.499 -34.499 1.00 . A A .  66 ARG HG3  1 1 
       18 29423 1 1  63 ARG HH11 H  -86.244 -18.723 -32.377 1.00 . A A .  66 ARG HH11 1 1 
       18 29424 1 1  63 ARG HH12 H  -84.517 -18.946 -32.353 1.00 . A A .  66 ARG HH12 1 1 
       18 29425 1 1  63 ARG HH21 H  -84.471 -21.168 -35.059 1.00 . A A .  66 ARG HH21 1 1 
       18 29426 1 1  63 ARG HH22 H  -83.524 -20.312 -33.872 1.00 . A A .  66 ARG HH22 1 1 
       18 29427 1 1  63 ARG N    N  -90.856 -18.117 -35.217 1.00 . A A .  66 ARG N    1 1 
       18 29428 1 1  63 ARG NE   N  -86.709 -20.285 -34.307 1.00 . A A .  66 ARG NE   1 1 
       18 29429 1 1  63 ARG NH1  N  -85.426 -19.150 -32.758 1.00 . A A .  66 ARG NH1  1 1 
       18 29430 1 1  63 ARG NH2  N  -84.419 -20.532 -34.279 1.00 . A A .  66 ARG NH2  1 1 
       18 29431 1 1  63 ARG O    O  -89.912 -18.834 -38.348 1.00 . A A .  66 ARG O    1 1 
       18 29432 1 1  64 SER C    C  -89.155 -16.509 -39.962 1.00 . A A .  67 SER C    1 1 
       18 29433 1 1  64 SER CA   C  -90.234 -16.123 -38.949 1.00 . A A .  67 SER CA   1 1 
       18 29434 1 1  64 SER CB   C  -90.344 -14.602 -38.838 1.00 . A A .  67 SER CB   1 1 
       18 29435 1 1  64 SER H    H  -89.891 -16.090 -36.866 1.00 . A A .  67 SER H    1 1 
       18 29436 1 1  64 SER HA   H  -91.180 -16.516 -39.289 1.00 . A A .  67 SER HA   1 1 
       18 29437 1 1  64 SER HB2  H  -89.374 -14.188 -38.605 1.00 . A A .  67 SER HB2  1 1 
       18 29438 1 1  64 SER HB3  H  -90.695 -14.198 -39.776 1.00 . A A .  67 SER HB3  1 1 
       18 29439 1 1  64 SER HG   H  -90.996 -13.389 -37.441 1.00 . A A .  67 SER HG   1 1 
       18 29440 1 1  64 SER N    N  -89.966 -16.693 -37.636 1.00 . A A .  67 SER N    1 1 
       18 29441 1 1  64 SER O    O  -89.367 -17.404 -40.782 1.00 . A A .  67 SER O    1 1 
       18 29442 1 1  64 SER OG   O  -91.253 -14.239 -37.814 1.00 . A A .  67 SER OG   1 1 
       18 29443 1 1  65 SER C    C  -87.357 -16.040 -42.271 1.00 . A A .  68 SER C    1 1 
       18 29444 1 1  65 SER CA   C  -86.893 -16.095 -40.810 1.00 . A A .  68 SER CA   1 1 
       18 29445 1 1  65 SER CB   C  -86.262 -17.449 -40.479 1.00 . A A .  68 SER CB   1 1 
       18 29446 1 1  65 SER H    H  -87.893 -15.157 -39.201 1.00 . A A .  68 SER H    1 1 
       18 29447 1 1  65 SER HA   H  -86.156 -15.321 -40.656 1.00 . A A .  68 SER HA   1 1 
       18 29448 1 1  65 SER HB2  H  -86.989 -18.233 -40.633 1.00 . A A .  68 SER HB2  1 1 
       18 29449 1 1  65 SER HB3  H  -85.408 -17.614 -41.119 1.00 . A A .  68 SER HB3  1 1 
       18 29450 1 1  65 SER HG   H  -85.734 -18.398 -38.830 1.00 . A A .  68 SER HG   1 1 
       18 29451 1 1  65 SER N    N  -88.005 -15.835 -39.895 1.00 . A A .  68 SER N    1 1 
       18 29452 1 1  65 SER O    O  -86.873 -16.779 -43.131 1.00 . A A .  68 SER O    1 1 
       18 29453 1 1  65 SER OG   O  -85.835 -17.476 -39.123 1.00 . A A .  68 SER OG   1 1 
       18 29454 1 1  66 LYS C    C  -88.672 -13.481 -44.260 1.00 . A A .  69 LYS C    1 1 
       18 29455 1 1  66 LYS CA   C  -88.839 -14.940 -43.867 1.00 . A A .  69 LYS CA   1 1 
       18 29456 1 1  66 LYS CB   C  -90.316 -15.346 -43.918 1.00 . A A .  69 LYS CB   1 1 
       18 29457 1 1  66 LYS CD   C  -91.983 -17.216 -43.626 1.00 . A A .  69 LYS CD   1 1 
       18 29458 1 1  66 LYS CE   C  -92.316 -17.033 -42.152 1.00 . A A .  69 LYS CE   1 1 
       18 29459 1 1  66 LYS CG   C  -90.533 -16.852 -43.921 1.00 . A A .  69 LYS CG   1 1 
       18 29460 1 1  66 LYS H    H  -88.639 -14.589 -41.803 1.00 . A A .  69 LYS H    1 1 
       18 29461 1 1  66 LYS HA   H  -88.276 -15.557 -44.554 1.00 . A A .  69 LYS HA   1 1 
       18 29462 1 1  66 LYS HB2  H  -90.822 -14.932 -43.058 1.00 . A A .  69 LYS HB2  1 1 
       18 29463 1 1  66 LYS HB3  H  -90.760 -14.938 -44.816 1.00 . A A .  69 LYS HB3  1 1 
       18 29464 1 1  66 LYS HD2  H  -92.631 -16.581 -44.211 1.00 . A A .  69 LYS HD2  1 1 
       18 29465 1 1  66 LYS HD3  H  -92.147 -18.248 -43.897 1.00 . A A .  69 LYS HD3  1 1 
       18 29466 1 1  66 LYS HE2  H  -91.693 -17.695 -41.571 1.00 . A A .  69 LYS HE2  1 1 
       18 29467 1 1  66 LYS HE3  H  -92.107 -16.010 -41.876 1.00 . A A .  69 LYS HE3  1 1 
       18 29468 1 1  66 LYS HG2  H  -90.266 -17.240 -44.894 1.00 . A A .  69 LYS HG2  1 1 
       18 29469 1 1  66 LYS HG3  H  -89.897 -17.297 -43.169 1.00 . A A .  69 LYS HG3  1 1 
       18 29470 1 1  66 LYS HZ1  H  -93.884 -17.402 -40.824 1.00 . A A .  69 LYS HZ1  1 1 
       18 29471 1 1  66 LYS HZ2  H  -94.018 -18.238 -42.291 1.00 . A A .  69 LYS HZ2  1 1 
       18 29472 1 1  66 LYS HZ3  H  -94.355 -16.571 -42.227 1.00 . A A .  69 LYS HZ3  1 1 
       18 29473 1 1  66 LYS N    N  -88.302 -15.146 -42.533 1.00 . A A .  69 LYS N    1 1 
       18 29474 1 1  66 LYS NZ   N  -93.742 -17.332 -41.854 1.00 . A A .  69 LYS NZ   1 1 
       18 29475 1 1  66 LYS O    O  -89.033 -12.583 -43.497 1.00 . A A .  69 LYS O    1 1 
       18 29476 1 1  67 GLN C    C  -88.914 -11.278 -46.678 1.00 . A A .  70 GLN C    1 1 
       18 29477 1 1  67 GLN CA   C  -87.785 -11.904 -45.869 1.00 . A A .  70 GLN CA   1 1 
       18 29478 1 1  67 GLN CB   C  -86.492 -11.908 -46.694 1.00 . A A .  70 GLN CB   1 1 
       18 29479 1 1  67 GLN CD   C  -85.119 -13.365 -45.111 1.00 . A A .  70 GLN CD   1 1 
       18 29480 1 1  67 GLN CG   C  -85.210 -12.055 -45.875 1.00 . A A .  70 GLN CG   1 1 
       18 29481 1 1  67 GLN H    H  -87.958 -14.008 -46.046 1.00 . A A .  70 GLN H    1 1 
       18 29482 1 1  67 GLN HA   H  -87.629 -11.310 -44.981 1.00 . A A .  70 GLN HA   1 1 
       18 29483 1 1  67 GLN HB2  H  -86.535 -12.725 -47.396 1.00 . A A .  70 GLN HB2  1 1 
       18 29484 1 1  67 GLN HB3  H  -86.433 -10.979 -47.244 1.00 . A A .  70 GLN HB3  1 1 
       18 29485 1 1  67 GLN HE21 H  -84.317 -14.260 -46.697 1.00 . A A .  70 GLN HE21 1 1 
       18 29486 1 1  67 GLN HE22 H  -84.540 -15.257 -45.295 1.00 . A A .  70 GLN HE22 1 1 
       18 29487 1 1  67 GLN HG2  H  -84.367 -11.995 -46.546 1.00 . A A .  70 GLN HG2  1 1 
       18 29488 1 1  67 GLN HG3  H  -85.159 -11.240 -45.167 1.00 . A A .  70 GLN HG3  1 1 
       18 29489 1 1  67 GLN N    N  -88.127 -13.251 -45.438 1.00 . A A .  70 GLN N    1 1 
       18 29490 1 1  67 GLN NE2  N  -84.606 -14.396 -45.763 1.00 . A A .  70 GLN NE2  1 1 
       18 29491 1 1  67 GLN O    O  -89.249 -11.755 -47.763 1.00 . A A .  70 GLN O    1 1 
       18 29492 1 1  67 GLN OE1  O  -85.511 -13.452 -43.946 1.00 . A A .  70 GLN OE1  1 1 
       18 29493 1 1  68 TRP C    C  -91.826 -10.249 -47.034 1.00 . A A .  71 TRP C    1 1 
       18 29494 1 1  68 TRP CA   C  -90.546  -9.436 -46.805 1.00 . A A .  71 TRP CA   1 1 
       18 29495 1 1  68 TRP CB   C  -90.037  -8.890 -48.143 1.00 . A A .  71 TRP CB   1 1 
       18 29496 1 1  68 TRP CD1  C  -87.613  -8.143 -47.744 1.00 . A A .  71 TRP CD1  1 1 
       18 29497 1 1  68 TRP CD2  C  -89.032  -6.463 -48.166 1.00 . A A .  71 TRP CD2  1 1 
       18 29498 1 1  68 TRP CE2  C  -87.748  -5.924 -47.967 1.00 . A A .  71 TRP CE2  1 1 
       18 29499 1 1  68 TRP CE3  C  -90.089  -5.593 -48.451 1.00 . A A .  71 TRP CE3  1 1 
       18 29500 1 1  68 TRP CG   C  -88.927  -7.885 -48.014 1.00 . A A .  71 TRP CG   1 1 
       18 29501 1 1  68 TRP CH2  C  -88.546  -3.728 -48.323 1.00 . A A .  71 TRP CH2  1 1 
       18 29502 1 1  68 TRP CZ2  C  -87.493  -4.556 -48.041 1.00 . A A .  71 TRP CZ2  1 1 
       18 29503 1 1  68 TRP CZ3  C  -89.836  -4.235 -48.525 1.00 . A A .  71 TRP CZ3  1 1 
       18 29504 1 1  68 TRP H    H  -89.202  -9.927 -45.239 1.00 . A A .  71 TRP H    1 1 
       18 29505 1 1  68 TRP HA   H  -90.787  -8.600 -46.167 1.00 . A A .  71 TRP HA   1 1 
       18 29506 1 1  68 TRP HB2  H  -89.671  -9.711 -48.740 1.00 . A A .  71 TRP HB2  1 1 
       18 29507 1 1  68 TRP HB3  H  -90.860  -8.418 -48.660 1.00 . A A .  71 TRP HB3  1 1 
       18 29508 1 1  68 TRP HD1  H  -87.207  -9.131 -47.578 1.00 . A A .  71 TRP HD1  1 1 
       18 29509 1 1  68 TRP HE1  H  -85.931  -6.893 -47.529 1.00 . A A .  71 TRP HE1  1 1 
       18 29510 1 1  68 TRP HE3  H  -91.091  -5.966 -48.611 1.00 . A A .  71 TRP HE3  1 1 
       18 29511 1 1  68 TRP HH2  H  -88.393  -2.662 -48.391 1.00 . A A .  71 TRP HH2  1 1 
       18 29512 1 1  68 TRP HZ2  H  -86.504  -4.149 -47.889 1.00 . A A .  71 TRP HZ2  1 1 
       18 29513 1 1  68 TRP HZ3  H  -90.643  -3.549 -48.745 1.00 . A A .  71 TRP HZ3  1 1 
       18 29514 1 1  68 TRP N    N  -89.497 -10.211 -46.130 1.00 . A A .  71 TRP N    1 1 
       18 29515 1 1  68 TRP NE1  N  -86.899  -6.969 -47.708 1.00 . A A .  71 TRP NE1  1 1 
       18 29516 1 1  68 TRP O    O  -91.855 -11.464 -46.832 1.00 . A A .  71 TRP O    1 1 
       18 29517 1 1  69 GLU C    C  -94.913 -10.718 -46.576 1.00 . A A .  72 GLU C    1 1 
       18 29518 1 1  69 GLU CA   C  -94.183 -10.133 -47.790 1.00 . A A .  72 GLU CA   1 1 
       18 29519 1 1  69 GLU CB   C  -94.022 -11.207 -48.871 1.00 . A A .  72 GLU CB   1 1 
       18 29520 1 1  69 GLU CD   C  -94.093  -9.477 -50.716 1.00 . A A .  72 GLU CD   1 1 
       18 29521 1 1  69 GLU CG   C  -93.385 -10.694 -50.156 1.00 . A A .  72 GLU CG   1 1 
       18 29522 1 1  69 GLU H    H  -92.790  -8.567 -47.503 1.00 . A A .  72 GLU H    1 1 
       18 29523 1 1  69 GLU HA   H  -94.794  -9.339 -48.194 1.00 . A A .  72 GLU HA   1 1 
       18 29524 1 1  69 GLU HB2  H  -93.402 -12.001 -48.482 1.00 . A A .  72 GLU HB2  1 1 
       18 29525 1 1  69 GLU HB3  H  -94.995 -11.610 -49.113 1.00 . A A .  72 GLU HB3  1 1 
       18 29526 1 1  69 GLU HG2  H  -92.359 -10.431 -49.949 1.00 . A A .  72 GLU HG2  1 1 
       18 29527 1 1  69 GLU HG3  H  -93.411 -11.482 -50.895 1.00 . A A .  72 GLU HG3  1 1 
       18 29528 1 1  69 GLU N    N  -92.885  -9.539 -47.436 1.00 . A A .  72 GLU N    1 1 
       18 29529 1 1  69 GLU O    O  -95.961 -10.217 -46.166 1.00 . A A .  72 GLU O    1 1 
       18 29530 1 1  69 GLU OE1  O  -95.201  -9.627 -51.278 1.00 . A A .  72 GLU OE1  1 1 
       18 29531 1 1  69 GLU OE2  O  -93.547  -8.360 -50.598 1.00 . A A .  72 GLU OE2  1 1 
       18 29532 1 1  70 ASP C    C  -94.981 -11.719 -43.584 1.00 . A A .  73 ASP C    1 1 
       18 29533 1 1  70 ASP CA   C  -94.999 -12.505 -44.914 1.00 . A A .  73 ASP CA   1 1 
       18 29534 1 1  70 ASP CB   C  -94.341 -13.881 -44.739 1.00 . A A .  73 ASP CB   1 1 
       18 29535 1 1  70 ASP CG   C  -95.046 -14.744 -43.712 1.00 . A A .  73 ASP CG   1 1 
       18 29536 1 1  70 ASP H    H  -93.465 -12.062 -46.325 1.00 . A A .  73 ASP H    1 1 
       18 29537 1 1  70 ASP HA   H  -96.026 -12.654 -45.198 1.00 . A A .  73 ASP HA   1 1 
       18 29538 1 1  70 ASP HB2  H  -94.354 -14.399 -45.686 1.00 . A A .  73 ASP HB2  1 1 
       18 29539 1 1  70 ASP HB3  H  -93.316 -13.743 -44.424 1.00 . A A .  73 ASP HB3  1 1 
       18 29540 1 1  70 ASP N    N  -94.354 -11.772 -46.007 1.00 . A A .  73 ASP N    1 1 
       18 29541 1 1  70 ASP O    O  -96.004 -11.643 -42.907 1.00 . A A .  73 ASP O    1 1 
       18 29542 1 1  70 ASP OD1  O  -96.110 -15.311 -44.036 1.00 . A A .  73 ASP OD1  1 1 
       18 29543 1 1  70 ASP OD2  O  -94.536 -14.873 -42.582 1.00 . A A .  73 ASP OD2  1 1 
       18 29544 1 1  71 PRO C    C  -94.639  -9.132 -41.797 1.00 . A A .  74 PRO C    1 1 
       18 29545 1 1  71 PRO CA   C  -93.645 -10.300 -41.973 1.00 . A A .  74 PRO CA   1 1 
       18 29546 1 1  71 PRO CB   C  -92.266  -9.720 -42.188 1.00 . A A .  74 PRO CB   1 1 
       18 29547 1 1  71 PRO CD   C  -92.512 -11.369 -43.840 1.00 . A A .  74 PRO CD   1 1 
       18 29548 1 1  71 PRO CG   C  -91.549 -10.823 -42.845 1.00 . A A .  74 PRO CG   1 1 
       18 29549 1 1  71 PRO HA   H  -93.610 -10.895 -41.083 1.00 . A A .  74 PRO HA   1 1 
       18 29550 1 1  71 PRO HB2  H  -92.329  -8.846 -42.819 1.00 . A A .  74 PRO HB2  1 1 
       18 29551 1 1  71 PRO HB3  H  -91.821  -9.464 -41.238 1.00 . A A .  74 PRO HB3  1 1 
       18 29552 1 1  71 PRO HD2  H  -92.452 -10.824 -44.770 1.00 . A A .  74 PRO HD2  1 1 
       18 29553 1 1  71 PRO HD3  H  -92.335 -12.422 -44.003 1.00 . A A .  74 PRO HD3  1 1 
       18 29554 1 1  71 PRO HG2  H  -90.676 -10.446 -43.327 1.00 . A A .  74 PRO HG2  1 1 
       18 29555 1 1  71 PRO HG3  H  -91.287 -11.578 -42.121 1.00 . A A .  74 PRO HG3  1 1 
       18 29556 1 1  71 PRO N    N  -93.813 -11.153 -43.187 1.00 . A A .  74 PRO N    1 1 
       18 29557 1 1  71 PRO O    O  -94.466  -8.307 -40.901 1.00 . A A .  74 PRO O    1 1 
       18 29558 1 1  72 SER C    C  -97.635  -8.004 -41.515 1.00 . A A .  75 SER C    1 1 
       18 29559 1 1  72 SER CA   C  -96.578  -7.916 -42.628 1.00 . A A .  75 SER CA   1 1 
       18 29560 1 1  72 SER CB   C  -97.260  -7.813 -43.995 1.00 . A A .  75 SER CB   1 1 
       18 29561 1 1  72 SER H    H  -95.835  -9.804 -43.241 1.00 . A A .  75 SER H    1 1 
       18 29562 1 1  72 SER HA   H  -95.987  -7.029 -42.468 1.00 . A A .  75 SER HA   1 1 
       18 29563 1 1  72 SER HB2  H  -97.875  -8.685 -44.159 1.00 . A A .  75 SER HB2  1 1 
       18 29564 1 1  72 SER HB3  H  -97.878  -6.928 -44.023 1.00 . A A .  75 SER HB3  1 1 
       18 29565 1 1  72 SER HG   H  -96.261  -8.578 -45.502 1.00 . A A .  75 SER HG   1 1 
       18 29566 1 1  72 SER N    N  -95.669  -9.060 -42.623 1.00 . A A .  75 SER N    1 1 
       18 29567 1 1  72 SER O    O  -98.652  -7.319 -41.559 1.00 . A A .  75 SER O    1 1 
       18 29568 1 1  72 SER OG   O  -96.299  -7.732 -45.037 1.00 . A A .  75 SER OG   1 1 
       18 29569 1 1  73 GLN C    C  -98.306  -7.944 -38.356 1.00 . A A .  76 GLN C    1 1 
       18 29570 1 1  73 GLN CA   C  -98.352  -9.031 -39.434 1.00 . A A .  76 GLN CA   1 1 
       18 29571 1 1  73 GLN CB   C  -98.119 -10.403 -38.801 1.00 . A A .  76 GLN CB   1 1 
       18 29572 1 1  73 GLN CD   C  -99.693 -11.634 -40.343 1.00 . A A .  76 GLN CD   1 1 
       18 29573 1 1  73 GLN CG   C  -98.290 -11.559 -39.774 1.00 . A A .  76 GLN CG   1 1 
       18 29574 1 1  73 GLN H    H  -96.493  -9.235 -40.437 1.00 . A A .  76 GLN H    1 1 
       18 29575 1 1  73 GLN HA   H  -99.330  -9.022 -39.891 1.00 . A A .  76 GLN HA   1 1 
       18 29576 1 1  73 GLN HB2  H  -97.115 -10.438 -38.409 1.00 . A A .  76 GLN HB2  1 1 
       18 29577 1 1  73 GLN HB3  H  -98.819 -10.537 -37.989 1.00 . A A .  76 GLN HB3  1 1 
       18 29578 1 1  73 GLN HE21 H -100.251 -12.890 -38.904 1.00 . A A .  76 GLN HE21 1 1 
       18 29579 1 1  73 GLN HE22 H -101.474 -12.464 -40.054 1.00 . A A .  76 GLN HE22 1 1 
       18 29580 1 1  73 GLN HG2  H  -97.594 -11.431 -40.589 1.00 . A A .  76 GLN HG2  1 1 
       18 29581 1 1  73 GLN HG3  H  -98.075 -12.484 -39.259 1.00 . A A .  76 GLN HG3  1 1 
       18 29582 1 1  73 GLN N    N  -97.369  -8.799 -40.491 1.00 . A A .  76 GLN N    1 1 
       18 29583 1 1  73 GLN NE2  N -100.556 -12.408 -39.704 1.00 . A A .  76 GLN NE2  1 1 
       18 29584 1 1  73 GLN O    O  -98.818  -8.138 -37.253 1.00 . A A .  76 GLN O    1 1 
       18 29585 1 1  73 GLN OE1  O  -99.996 -11.012 -41.358 1.00 . A A .  76 GLN OE1  1 1 
       18 29586 1 1  74 ALA C    C  -97.977  -4.359 -38.278 1.00 . A A .  77 ALA C    1 1 
       18 29587 1 1  74 ALA CA   C  -97.546  -5.713 -37.710 1.00 . A A .  77 ALA CA   1 1 
       18 29588 1 1  74 ALA CB   C  -96.091  -5.670 -37.272 1.00 . A A .  77 ALA CB   1 1 
       18 29589 1 1  74 ALA H    H  -97.449  -6.653 -39.620 1.00 . A A .  77 ALA H    1 1 
       18 29590 1 1  74 ALA HA   H  -98.151  -5.938 -36.843 1.00 . A A .  77 ALA HA   1 1 
       18 29591 1 1  74 ALA HB1  H  -95.792  -6.647 -36.923 1.00 . A A .  77 ALA HB1  1 1 
       18 29592 1 1  74 ALA HB2  H  -95.976  -4.951 -36.475 1.00 . A A .  77 ALA HB2  1 1 
       18 29593 1 1  74 ALA HB3  H  -95.471  -5.381 -38.109 1.00 . A A .  77 ALA HB3  1 1 
       18 29594 1 1  74 ALA N    N  -97.738  -6.788 -38.689 1.00 . A A .  77 ALA N    1 1 
       18 29595 1 1  74 ALA O    O  -97.518  -3.291 -37.834 1.00 . A A .  77 ALA O    1 1 
       18 29596 1 1  75 SER C    C  -99.873  -2.168 -38.971 1.00 . A A .  78 SER C    1 1 
       18 29597 1 1  75 SER CA   C  -99.355  -3.223 -39.942 1.00 . A A .  78 SER CA   1 1 
       18 29598 1 1  75 SER CB   C -100.465  -3.619 -40.912 1.00 . A A .  78 SER CB   1 1 
       18 29599 1 1  75 SER H    H  -99.249  -5.286 -39.506 1.00 . A A .  78 SER H    1 1 
       18 29600 1 1  75 SER HA   H  -98.531  -2.812 -40.503 1.00 . A A .  78 SER HA   1 1 
       18 29601 1 1  75 SER HB2  H -101.368  -3.830 -40.359 1.00 . A A .  78 SER HB2  1 1 
       18 29602 1 1  75 SER HB3  H -100.646  -2.809 -41.604 1.00 . A A .  78 SER HB3  1 1 
       18 29603 1 1  75 SER HG   H -100.378  -4.675 -42.572 1.00 . A A .  78 SER HG   1 1 
       18 29604 1 1  75 SER N    N  -98.884  -4.412 -39.245 1.00 . A A .  78 SER N    1 1 
       18 29605 1 1  75 SER O    O  -99.740  -0.970 -39.209 1.00 . A A .  78 SER O    1 1 
       18 29606 1 1  75 SER OG   O -100.098  -4.774 -41.647 1.00 . A A .  78 SER OG   1 1 
       18 29607 1 1  76 LYS C    C -100.057  -0.946 -36.095 1.00 . A A .  79 LYS C    1 1 
       18 29608 1 1  76 LYS CA   C -101.078  -1.730 -36.918 1.00 . A A .  79 LYS CA   1 1 
       18 29609 1 1  76 LYS CB   C -102.014  -2.520 -36.001 1.00 . A A .  79 LYS CB   1 1 
       18 29610 1 1  76 LYS CD   C -103.838  -0.793 -36.216 1.00 . A A .  79 LYS CD   1 1 
       18 29611 1 1  76 LYS CE   C -104.533  -1.633 -37.279 1.00 . A A .  79 LYS CE   1 1 
       18 29612 1 1  76 LYS CG   C -103.024  -1.655 -35.257 1.00 . A A .  79 LYS CG   1 1 
       18 29613 1 1  76 LYS H    H -100.410  -3.584 -37.673 1.00 . A A .  79 LYS H    1 1 
       18 29614 1 1  76 LYS HA   H -101.667  -1.026 -37.490 1.00 . A A .  79 LYS HA   1 1 
       18 29615 1 1  76 LYS HB2  H -102.560  -3.235 -36.597 1.00 . A A .  79 LYS HB2  1 1 
       18 29616 1 1  76 LYS HB3  H -101.421  -3.051 -35.273 1.00 . A A .  79 LYS HB3  1 1 
       18 29617 1 1  76 LYS HD2  H -104.586  -0.254 -35.654 1.00 . A A .  79 LYS HD2  1 1 
       18 29618 1 1  76 LYS HD3  H -103.176  -0.091 -36.701 1.00 . A A .  79 LYS HD3  1 1 
       18 29619 1 1  76 LYS HE2  H -103.800  -2.267 -37.754 1.00 . A A .  79 LYS HE2  1 1 
       18 29620 1 1  76 LYS HE3  H -105.282  -2.246 -36.800 1.00 . A A .  79 LYS HE3  1 1 
       18 29621 1 1  76 LYS HG2  H -103.696  -2.298 -34.708 1.00 . A A .  79 LYS HG2  1 1 
       18 29622 1 1  76 LYS HG3  H -102.493  -1.013 -34.569 1.00 . A A .  79 LYS HG3  1 1 
       18 29623 1 1  76 LYS HZ1  H -105.513  -1.388 -39.106 1.00 . A A .  79 LYS HZ1  1 1 
       18 29624 1 1  76 LYS HZ2  H -104.512  -0.085 -38.686 1.00 . A A .  79 LYS HZ2  1 1 
       18 29625 1 1  76 LYS HZ3  H -106.008  -0.289 -37.910 1.00 . A A .  79 LYS HZ3  1 1 
       18 29626 1 1  76 LYS N    N -100.434  -2.623 -37.861 1.00 . A A .  79 LYS N    1 1 
       18 29627 1 1  76 LYS NZ   N -105.187  -0.790 -38.316 1.00 . A A .  79 LYS NZ   1 1 
       18 29628 1 1  76 LYS O    O -100.263   0.238 -35.822 1.00 . A A .  79 LYS O    1 1 
       18 29629 1 1  77 VAL C    C  -97.183   0.134 -35.599 1.00 . A A .  80 VAL C    1 1 
       18 29630 1 1  77 VAL CA   C  -97.990  -0.918 -34.850 1.00 . A A .  80 VAL CA   1 1 
       18 29631 1 1  77 VAL CB   C  -97.047  -1.902 -34.130 1.00 . A A .  80 VAL CB   1 1 
       18 29632 1 1  77 VAL CG1  C  -97.819  -2.717 -33.108 1.00 . A A .  80 VAL CG1  1 1 
       18 29633 1 1  77 VAL CG2  C  -96.321  -2.808 -35.112 1.00 . A A .  80 VAL CG2  1 1 
       18 29634 1 1  77 VAL H    H  -98.764  -2.489 -36.023 1.00 . A A .  80 VAL H    1 1 
       18 29635 1 1  77 VAL HA   H  -98.562  -0.407 -34.089 1.00 . A A .  80 VAL HA   1 1 
       18 29636 1 1  77 VAL HB   H  -96.313  -1.324 -33.605 1.00 . A A .  80 VAL HB   1 1 
       18 29637 1 1  77 VAL HG11 H  -97.150  -3.405 -32.615 1.00 . A A .  80 VAL HG11 1 1 
       18 29638 1 1  77 VAL HG12 H  -98.602  -3.268 -33.606 1.00 . A A .  80 VAL HG12 1 1 
       18 29639 1 1  77 VAL HG13 H  -98.255  -2.053 -32.376 1.00 . A A .  80 VAL HG13 1 1 
       18 29640 1 1  77 VAL HG21 H  -97.042  -3.384 -35.672 1.00 . A A .  80 VAL HG21 1 1 
       18 29641 1 1  77 VAL HG22 H  -95.667  -3.476 -34.570 1.00 . A A .  80 VAL HG22 1 1 
       18 29642 1 1  77 VAL HG23 H  -95.736  -2.207 -35.792 1.00 . A A .  80 VAL HG23 1 1 
       18 29643 1 1  77 VAL N    N  -98.949  -1.580 -35.714 1.00 . A A .  80 VAL N    1 1 
       18 29644 1 1  77 VAL O    O  -96.971   1.225 -35.076 1.00 . A A .  80 VAL O    1 1 
       18 29645 1 1  78 CYS C    C  -96.959   1.962 -38.045 1.00 . A A .  81 CYS C    1 1 
       18 29646 1 1  78 CYS CA   C  -96.017   0.856 -37.590 1.00 . A A .  81 CYS CA   1 1 
       18 29647 1 1  78 CYS CB   C  -95.252   0.263 -38.777 1.00 . A A .  81 CYS CB   1 1 
       18 29648 1 1  78 CYS H    H  -96.920  -1.052 -37.216 1.00 . A A .  81 CYS H    1 1 
       18 29649 1 1  78 CYS HA   H  -95.299   1.295 -36.909 1.00 . A A .  81 CYS HA   1 1 
       18 29650 1 1  78 CYS HB2  H  -95.938  -0.235 -39.438 1.00 . A A .  81 CYS HB2  1 1 
       18 29651 1 1  78 CYS HB3  H  -94.763   1.063 -39.314 1.00 . A A .  81 CYS HB3  1 1 
       18 29652 1 1  78 CYS N    N  -96.752  -0.158 -36.830 1.00 . A A .  81 CYS N    1 1 
       18 29653 1 1  78 CYS O    O  -96.533   3.094 -38.263 1.00 . A A .  81 CYS O    1 1 
       18 29654 1 1  78 CYS SG   S  -93.972  -0.929 -38.284 1.00 . A A .  81 CYS SG   1 1 
       18 29655 1 1  79 GLN C    C  -99.362   3.608 -37.257 1.00 . A A .  82 GLN C    1 1 
       18 29656 1 1  79 GLN CA   C  -99.256   2.651 -38.442 1.00 . A A .  82 GLN CA   1 1 
       18 29657 1 1  79 GLN CB   C -100.611   1.996 -38.720 1.00 . A A .  82 GLN CB   1 1 
       18 29658 1 1  79 GLN CD   C -103.058   2.318 -39.261 1.00 . A A .  82 GLN CD   1 1 
       18 29659 1 1  79 GLN CG   C -101.716   2.988 -39.044 1.00 . A A .  82 GLN CG   1 1 
       18 29660 1 1  79 GLN H    H  -98.517   0.704 -38.058 1.00 . A A .  82 GLN H    1 1 
       18 29661 1 1  79 GLN HA   H  -98.940   3.205 -39.313 1.00 . A A .  82 GLN HA   1 1 
       18 29662 1 1  79 GLN HB2  H -100.505   1.321 -39.557 1.00 . A A .  82 GLN HB2  1 1 
       18 29663 1 1  79 GLN HB3  H -100.909   1.430 -37.849 1.00 . A A .  82 GLN HB3  1 1 
       18 29664 1 1  79 GLN HE21 H -103.615   3.778 -40.490 1.00 . A A .  82 GLN HE21 1 1 
       18 29665 1 1  79 GLN HE22 H -104.777   2.519 -40.233 1.00 . A A .  82 GLN HE22 1 1 
       18 29666 1 1  79 GLN HG2  H -101.806   3.687 -38.226 1.00 . A A .  82 GLN HG2  1 1 
       18 29667 1 1  79 GLN HG3  H -101.448   3.523 -39.944 1.00 . A A .  82 GLN HG3  1 1 
       18 29668 1 1  79 GLN N    N  -98.244   1.640 -38.159 1.00 . A A .  82 GLN N    1 1 
       18 29669 1 1  79 GLN NE2  N -103.900   2.932 -40.076 1.00 . A A .  82 GLN NE2  1 1 
       18 29670 1 1  79 GLN O    O  -99.495   4.820 -37.427 1.00 . A A .  82 GLN O    1 1 
       18 29671 1 1  79 GLN OE1  O -103.341   1.263 -38.694 1.00 . A A .  82 GLN OE1  1 1 
       18 29672 1 1  80 ARG C    C  -97.950   4.601 -34.694 1.00 . A A .  83 ARG C    1 1 
       18 29673 1 1  80 ARG CA   C  -99.272   3.844 -34.827 1.00 . A A .  83 ARG CA   1 1 
       18 29674 1 1  80 ARG CB   C  -99.500   2.941 -33.607 1.00 . A A .  83 ARG CB   1 1 
       18 29675 1 1  80 ARG CD   C -100.742   4.564 -32.094 1.00 . A A .  83 ARG CD   1 1 
       18 29676 1 1  80 ARG CG   C  -99.515   3.671 -32.267 1.00 . A A .  83 ARG CG   1 1 
       18 29677 1 1  80 ARG CZ   C -100.956   6.951 -32.700 1.00 . A A .  83 ARG CZ   1 1 
       18 29678 1 1  80 ARG H    H  -99.224   2.071 -35.984 1.00 . A A .  83 ARG H    1 1 
       18 29679 1 1  80 ARG HA   H -100.079   4.560 -34.892 1.00 . A A .  83 ARG HA   1 1 
       18 29680 1 1  80 ARG HB2  H -100.448   2.437 -33.723 1.00 . A A .  83 ARG HB2  1 1 
       18 29681 1 1  80 ARG HB3  H  -98.716   2.199 -33.577 1.00 . A A .  83 ARG HB3  1 1 
       18 29682 1 1  80 ARG HD2  H -101.627   3.966 -32.239 1.00 . A A .  83 ARG HD2  1 1 
       18 29683 1 1  80 ARG HD3  H -100.741   4.962 -31.090 1.00 . A A .  83 ARG HD3  1 1 
       18 29684 1 1  80 ARG HE   H -100.646   5.462 -33.992 1.00 . A A .  83 ARG HE   1 1 
       18 29685 1 1  80 ARG HG2  H  -99.506   2.939 -31.474 1.00 . A A .  83 ARG HG2  1 1 
       18 29686 1 1  80 ARG HG3  H  -98.626   4.282 -32.198 1.00 . A A .  83 ARG HG3  1 1 
       18 29687 1 1  80 ARG HH11 H -101.095   6.593 -30.706 1.00 . A A .  83 ARG HH11 1 1 
       18 29688 1 1  80 ARG HH12 H -101.247   8.260 -31.176 1.00 . A A .  83 ARG HH12 1 1 
       18 29689 1 1  80 ARG HH21 H -100.844   7.630 -34.606 1.00 . A A .  83 ARG HH21 1 1 
       18 29690 1 1  80 ARG HH22 H -101.129   8.849 -33.388 1.00 . A A .  83 ARG HH22 1 1 
       18 29691 1 1  80 ARG N    N  -99.278   3.049 -36.051 1.00 . A A .  83 ARG N    1 1 
       18 29692 1 1  80 ARG NE   N -100.767   5.677 -33.042 1.00 . A A .  83 ARG NE   1 1 
       18 29693 1 1  80 ARG NH1  N -101.113   7.293 -31.428 1.00 . A A .  83 ARG NH1  1 1 
       18 29694 1 1  80 ARG NH2  N -100.974   7.883 -33.636 1.00 . A A .  83 ARG NH2  1 1 
       18 29695 1 1  80 ARG O    O  -97.846   5.579 -33.956 1.00 . A A .  83 ARG O    1 1 
       18 29696 1 1  81 LEU C    C  -95.566   5.787 -36.591 1.00 . A A .  84 LEU C    1 1 
       18 29697 1 1  81 LEU CA   C  -95.647   4.800 -35.437 1.00 . A A .  84 LEU CA   1 1 
       18 29698 1 1  81 LEU CB   C  -94.529   3.767 -35.577 1.00 . A A .  84 LEU CB   1 1 
       18 29699 1 1  81 LEU CD1  C  -93.406   1.679 -34.787 1.00 . A A .  84 LEU CD1  1 1 
       18 29700 1 1  81 LEU CD2  C  -94.067   3.436 -33.137 1.00 . A A .  84 LEU CD2  1 1 
       18 29701 1 1  81 LEU CG   C  -94.430   2.749 -34.444 1.00 . A A .  84 LEU CG   1 1 
       18 29702 1 1  81 LEU H    H  -97.080   3.344 -35.981 1.00 . A A .  84 LEU H    1 1 
       18 29703 1 1  81 LEU HA   H  -95.528   5.333 -34.505 1.00 . A A .  84 LEU HA   1 1 
       18 29704 1 1  81 LEU HB2  H  -94.681   3.230 -36.501 1.00 . A A .  84 LEU HB2  1 1 
       18 29705 1 1  81 LEU HB3  H  -93.587   4.294 -35.640 1.00 . A A .  84 LEU HB3  1 1 
       18 29706 1 1  81 LEU HD11 H  -93.330   0.979 -33.968 1.00 . A A .  84 LEU HD11 1 1 
       18 29707 1 1  81 LEU HD12 H  -92.446   2.140 -34.958 1.00 . A A .  84 LEU HD12 1 1 
       18 29708 1 1  81 LEU HD13 H  -93.717   1.155 -35.679 1.00 . A A .  84 LEU HD13 1 1 
       18 29709 1 1  81 LEU HD21 H  -94.820   4.170 -32.894 1.00 . A A .  84 LEU HD21 1 1 
       18 29710 1 1  81 LEU HD22 H  -93.108   3.924 -33.241 1.00 . A A .  84 LEU HD22 1 1 
       18 29711 1 1  81 LEU HD23 H  -94.012   2.701 -32.348 1.00 . A A .  84 LEU HD23 1 1 
       18 29712 1 1  81 LEU HG   H  -95.388   2.266 -34.317 1.00 . A A .  84 LEU HG   1 1 
       18 29713 1 1  81 LEU N    N  -96.947   4.146 -35.427 1.00 . A A .  84 LEU N    1 1 
       18 29714 1 1  81 LEU O    O  -94.504   6.337 -36.864 1.00 . A A .  84 LEU O    1 1 
       18 29715 1 1  82 ASN C    C  -95.655   6.524 -39.439 1.00 . A A .  85 ASN C    1 1 
       18 29716 1 1  82 ASN CA   C  -96.799   6.823 -38.468 1.00 . A A .  85 ASN CA   1 1 
       18 29717 1 1  82 ASN CB   C  -96.909   8.334 -38.147 1.00 . A A .  85 ASN CB   1 1 
       18 29718 1 1  82 ASN CG   C  -95.768   8.910 -37.325 1.00 . A A .  85 ASN CG   1 1 
       18 29719 1 1  82 ASN H    H  -97.524   5.572 -36.921 1.00 . A A .  85 ASN H    1 1 
       18 29720 1 1  82 ASN HA   H  -97.715   6.524 -38.960 1.00 . A A .  85 ASN HA   1 1 
       18 29721 1 1  82 ASN HB2  H  -96.953   8.881 -39.076 1.00 . A A .  85 ASN HB2  1 1 
       18 29722 1 1  82 ASN HB3  H  -97.831   8.503 -37.606 1.00 . A A .  85 ASN HB3  1 1 
       18 29723 1 1  82 ASN HD21 H  -94.814   9.464 -38.979 1.00 . A A .  85 ASN HD21 1 1 
       18 29724 1 1  82 ASN HD22 H  -94.027   9.859 -37.483 1.00 . A A .  85 ASN HD22 1 1 
       18 29725 1 1  82 ASN N    N  -96.706   5.996 -37.257 1.00 . A A .  85 ASN N    1 1 
       18 29726 1 1  82 ASN ND2  N  -94.768   9.460 -37.994 1.00 . A A .  85 ASN ND2  1 1 
       18 29727 1 1  82 ASN O    O  -95.036   7.425 -40.005 1.00 . A A .  85 ASN O    1 1 
       18 29728 1 1  82 ASN OD1  O  -95.803   8.893 -36.092 1.00 . A A .  85 ASN OD1  1 1 
       18 29729 1 1  83 CYS C    C  -95.015   4.056 -41.760 1.00 . A A .  86 CYS C    1 1 
       18 29730 1 1  83 CYS CA   C  -94.377   4.777 -40.569 1.00 . A A .  86 CYS CA   1 1 
       18 29731 1 1  83 CYS CB   C  -93.391   3.846 -39.848 1.00 . A A .  86 CYS CB   1 1 
       18 29732 1 1  83 CYS H    H  -95.931   4.565 -39.149 1.00 . A A .  86 CYS H    1 1 
       18 29733 1 1  83 CYS HA   H  -93.845   5.645 -40.929 1.00 . A A .  86 CYS HA   1 1 
       18 29734 1 1  83 CYS HB2  H  -93.937   2.995 -39.465 1.00 . A A .  86 CYS HB2  1 1 
       18 29735 1 1  83 CYS HB3  H  -92.648   3.497 -40.544 1.00 . A A .  86 CYS HB3  1 1 
       18 29736 1 1  83 CYS N    N  -95.405   5.234 -39.642 1.00 . A A .  86 CYS N    1 1 
       18 29737 1 1  83 CYS O    O  -94.325   3.648 -42.695 1.00 . A A .  86 CYS O    1 1 
       18 29738 1 1  83 CYS SG   S  -92.535   4.617 -38.441 1.00 . A A .  86 CYS SG   1 1 
       18 29739 1 1  84 GLY C    C  -97.358   1.814 -42.548 1.00 . A A .  87 GLY C    1 1 
       18 29740 1 1  84 GLY CA   C  -97.055   3.276 -42.810 1.00 . A A .  87 GLY CA   1 1 
       18 29741 1 1  84 GLY H    H  -96.833   4.227 -40.936 1.00 . A A .  87 GLY H    1 1 
       18 29742 1 1  84 GLY HA2  H  -97.986   3.804 -42.963 1.00 . A A .  87 GLY HA2  1 1 
       18 29743 1 1  84 GLY HA3  H  -96.459   3.354 -43.707 1.00 . A A .  87 GLY HA3  1 1 
       18 29744 1 1  84 GLY N    N  -96.335   3.903 -41.717 1.00 . A A .  87 GLY N    1 1 
       18 29745 1 1  84 GLY O    O  -97.950   1.461 -41.525 1.00 . A A .  87 GLY O    1 1 
       18 29746 1 1  85 ASP C    C  -96.059  -1.048 -42.430 1.00 . A A .  88 ASP C    1 1 
       18 29747 1 1  85 ASP CA   C  -97.125  -0.478 -43.364 1.00 . A A .  88 ASP CA   1 1 
       18 29748 1 1  85 ASP CB   C  -97.047  -1.107 -44.760 1.00 . A A .  88 ASP CB   1 1 
       18 29749 1 1  85 ASP CG   C  -98.293  -0.848 -45.578 1.00 . A A .  88 ASP CG   1 1 
       18 29750 1 1  85 ASP H    H  -96.496   1.322 -44.273 1.00 . A A .  88 ASP H    1 1 
       18 29751 1 1  85 ASP HA   H  -98.101  -0.667 -42.942 1.00 . A A .  88 ASP HA   1 1 
       18 29752 1 1  85 ASP HB2  H  -96.203  -0.688 -45.285 1.00 . A A .  88 ASP HB2  1 1 
       18 29753 1 1  85 ASP HB3  H  -96.912  -2.169 -44.669 1.00 . A A .  88 ASP HB3  1 1 
       18 29754 1 1  85 ASP N    N  -96.946   0.966 -43.478 1.00 . A A .  88 ASP N    1 1 
       18 29755 1 1  85 ASP O    O  -95.158  -0.315 -42.018 1.00 . A A .  88 ASP O    1 1 
       18 29756 1 1  85 ASP OD1  O  -98.388   0.231 -46.197 1.00 . A A .  88 ASP OD1  1 1 
       18 29757 1 1  85 ASP OD2  O  -99.184  -1.718 -45.608 1.00 . A A .  88 ASP OD2  1 1 
       18 29758 1 1  86 PRO C    C  -93.809  -3.067 -41.567 1.00 . A A .  89 PRO C    1 1 
       18 29759 1 1  86 PRO CA   C  -95.206  -2.877 -41.062 1.00 . A A .  89 PRO CA   1 1 
       18 29760 1 1  86 PRO CB   C  -95.771  -4.228 -40.702 1.00 . A A .  89 PRO CB   1 1 
       18 29761 1 1  86 PRO CD   C  -97.089  -3.366 -42.504 1.00 . A A .  89 PRO CD   1 1 
       18 29762 1 1  86 PRO CG   C  -96.557  -4.637 -41.890 1.00 . A A .  89 PRO CG   1 1 
       18 29763 1 1  86 PRO HA   H  -95.177  -2.262 -40.175 1.00 . A A .  89 PRO HA   1 1 
       18 29764 1 1  86 PRO HB2  H  -94.958  -4.915 -40.507 1.00 . A A .  89 PRO HB2  1 1 
       18 29765 1 1  86 PRO HB3  H  -96.376  -4.130 -39.828 1.00 . A A .  89 PRO HB3  1 1 
       18 29766 1 1  86 PRO HD2  H  -97.094  -3.446 -43.575 1.00 . A A .  89 PRO HD2  1 1 
       18 29767 1 1  86 PRO HD3  H  -98.084  -3.158 -42.137 1.00 . A A .  89 PRO HD3  1 1 
       18 29768 1 1  86 PRO HG2  H  -95.905  -5.149 -42.585 1.00 . A A .  89 PRO HG2  1 1 
       18 29769 1 1  86 PRO HG3  H  -97.371  -5.281 -41.590 1.00 . A A .  89 PRO HG3  1 1 
       18 29770 1 1  86 PRO N    N  -96.131  -2.338 -42.045 1.00 . A A .  89 PRO N    1 1 
       18 29771 1 1  86 PRO O    O  -93.563  -3.301 -42.750 1.00 . A A .  89 PRO O    1 1 
       18 29772 1 1  87 LEU C    C  -91.322  -4.510 -41.571 1.00 . A A .  90 LEU C    1 1 
       18 29773 1 1  87 LEU CA   C  -91.536  -3.262 -40.746 1.00 . A A .  90 LEU CA   1 1 
       18 29774 1 1  87 LEU CB   C  -90.918  -3.417 -39.352 1.00 . A A .  90 LEU CB   1 1 
       18 29775 1 1  87 LEU CD1  C  -92.903  -4.615 -38.338 1.00 . A A .  90 LEU CD1  1 1 
       18 29776 1 1  87 LEU CD2  C  -91.166  -3.664 -36.857 1.00 . A A .  90 LEU CD2  1 1 
       18 29777 1 1  87 LEU CG   C  -91.905  -3.491 -38.168 1.00 . A A .  90 LEU CG   1 1 
       18 29778 1 1  87 LEU H    H  -93.201  -2.517 -39.796 1.00 . A A .  90 LEU H    1 1 
       18 29779 1 1  87 LEU HA   H  -91.042  -2.444 -41.237 1.00 . A A .  90 LEU HA   1 1 
       18 29780 1 1  87 LEU HB2  H  -90.312  -4.309 -39.357 1.00 . A A .  90 LEU HB2  1 1 
       18 29781 1 1  87 LEU HB3  H  -90.266  -2.571 -39.187 1.00 . A A .  90 LEU HB3  1 1 
       18 29782 1 1  87 LEU HD11 H  -92.386  -5.559 -38.337 1.00 . A A .  90 LEU HD11 1 1 
       18 29783 1 1  87 LEU HD12 H  -93.425  -4.482 -39.283 1.00 . A A .  90 LEU HD12 1 1 
       18 29784 1 1  87 LEU HD13 H  -93.610  -4.583 -37.522 1.00 . A A .  90 LEU HD13 1 1 
       18 29785 1 1  87 LEU HD21 H  -91.871  -3.643 -36.041 1.00 . A A .  90 LEU HD21 1 1 
       18 29786 1 1  87 LEU HD22 H  -90.451  -2.865 -36.740 1.00 . A A .  90 LEU HD22 1 1 
       18 29787 1 1  87 LEU HD23 H  -90.647  -4.618 -36.860 1.00 . A A .  90 LEU HD23 1 1 
       18 29788 1 1  87 LEU HG   H  -92.459  -2.563 -38.114 1.00 . A A .  90 LEU HG   1 1 
       18 29789 1 1  87 LEU N    N  -92.916  -2.912 -40.626 1.00 . A A .  90 LEU N    1 1 
       18 29790 1 1  87 LEU O    O  -91.751  -5.607 -41.219 1.00 . A A .  90 LEU O    1 1 
       18 29791 1 1  88 SER C    C  -89.091  -6.107 -42.802 1.00 . A A .  91 SER C    1 1 
       18 29792 1 1  88 SER CA   C  -90.221  -5.383 -43.527 1.00 . A A .  91 SER CA   1 1 
       18 29793 1 1  88 SER CB   C  -89.767  -4.848 -44.887 1.00 . A A .  91 SER CB   1 1 
       18 29794 1 1  88 SER H    H  -90.567  -3.370 -42.993 1.00 . A A .  91 SER H    1 1 
       18 29795 1 1  88 SER HA   H  -91.038  -6.074 -43.672 1.00 . A A .  91 SER HA   1 1 
       18 29796 1 1  88 SER HB2  H  -89.064  -5.541 -45.327 1.00 . A A .  91 SER HB2  1 1 
       18 29797 1 1  88 SER HB3  H  -90.626  -4.749 -45.536 1.00 . A A .  91 SER HB3  1 1 
       18 29798 1 1  88 SER HG   H  -89.727  -2.899 -45.113 1.00 . A A .  91 SER HG   1 1 
       18 29799 1 1  88 SER N    N  -90.700  -4.298 -42.702 1.00 . A A .  91 SER N    1 1 
       18 29800 1 1  88 SER O    O  -88.218  -5.472 -42.200 1.00 . A A .  91 SER O    1 1 
       18 29801 1 1  88 SER OG   O  -89.139  -3.582 -44.761 1.00 . A A .  91 SER OG   1 1 
       18 29802 1 1  89 LEU C    C  -87.008  -8.647 -42.890 1.00 . A A .  92 LEU C    1 1 
       18 29803 1 1  89 LEU CA   C  -88.217  -8.245 -42.053 1.00 . A A .  92 LEU CA   1 1 
       18 29804 1 1  89 LEU CB   C  -88.966  -9.480 -41.547 1.00 . A A .  92 LEU CB   1 1 
       18 29805 1 1  89 LEU CD1  C  -89.757 -10.849 -39.605 1.00 . A A .  92 LEU CD1  1 1 
       18 29806 1 1  89 LEU CD2  C  -87.321 -10.575 -39.999 1.00 . A A .  92 LEU CD2  1 1 
       18 29807 1 1  89 LEU CG   C  -88.674  -9.906 -40.107 1.00 . A A .  92 LEU CG   1 1 
       18 29808 1 1  89 LEU H    H  -89.796  -7.867 -43.397 1.00 . A A .  92 LEU H    1 1 
       18 29809 1 1  89 LEU HA   H  -87.883  -7.661 -41.209 1.00 . A A .  92 LEU HA   1 1 
       18 29810 1 1  89 LEU HB2  H  -90.024  -9.280 -41.626 1.00 . A A .  92 LEU HB2  1 1 
       18 29811 1 1  89 LEU HB3  H  -88.730 -10.308 -42.197 1.00 . A A .  92 LEU HB3  1 1 
       18 29812 1 1  89 LEU HD11 H  -89.786 -11.730 -40.229 1.00 . A A .  92 LEU HD11 1 1 
       18 29813 1 1  89 LEU HD12 H  -90.714 -10.351 -39.641 1.00 . A A .  92 LEU HD12 1 1 
       18 29814 1 1  89 LEU HD13 H  -89.539 -11.136 -38.586 1.00 . A A .  92 LEU HD13 1 1 
       18 29815 1 1  89 LEU HD21 H  -86.560  -9.908 -40.371 1.00 . A A .  92 LEU HD21 1 1 
       18 29816 1 1  89 LEU HD22 H  -87.324 -11.483 -40.582 1.00 . A A .  92 LEU HD22 1 1 
       18 29817 1 1  89 LEU HD23 H  -87.123 -10.810 -38.963 1.00 . A A .  92 LEU HD23 1 1 
       18 29818 1 1  89 LEU HG   H  -88.671  -9.032 -39.472 1.00 . A A .  92 LEU HG   1 1 
       18 29819 1 1  89 LEU N    N  -89.132  -7.427 -42.833 1.00 . A A .  92 LEU N    1 1 
       18 29820 1 1  89 LEU O    O  -87.145  -9.043 -44.050 1.00 . A A .  92 LEU O    1 1 
       18 29821 1 1  90 GLY C    C  -83.434  -8.853 -41.993 1.00 . A A .  93 GLY C    1 1 
       18 29822 1 1  90 GLY CA   C  -84.595  -8.893 -42.964 1.00 . A A .  93 GLY CA   1 1 
       18 29823 1 1  90 GLY H    H  -85.793  -8.173 -41.375 1.00 . A A .  93 GLY H    1 1 
       18 29824 1 1  90 GLY HA2  H  -84.693  -9.893 -43.364 1.00 . A A .  93 GLY HA2  1 1 
       18 29825 1 1  90 GLY HA3  H  -84.405  -8.202 -43.770 1.00 . A A .  93 GLY HA3  1 1 
       18 29826 1 1  90 GLY N    N  -85.829  -8.523 -42.295 1.00 . A A .  93 GLY N    1 1 
       18 29827 1 1  90 GLY O    O  -83.647  -8.590 -40.820 1.00 . A A .  93 GLY O    1 1 
       18 29828 1 1  91 PRO C    C  -80.553  -7.626 -41.302 1.00 . A A .  94 PRO C    1 1 
       18 29829 1 1  91 PRO CA   C  -81.039  -9.058 -41.537 1.00 . A A .  94 PRO CA   1 1 
       18 29830 1 1  91 PRO CB   C  -80.001  -9.887 -42.289 1.00 . A A .  94 PRO CB   1 1 
       18 29831 1 1  91 PRO CD   C  -81.810  -9.433 -43.815 1.00 . A A .  94 PRO CD   1 1 
       18 29832 1 1  91 PRO CG   C  -80.317  -9.660 -43.732 1.00 . A A .  94 PRO CG   1 1 
       18 29833 1 1  91 PRO HA   H  -81.259  -9.522 -40.588 1.00 . A A .  94 PRO HA   1 1 
       18 29834 1 1  91 PRO HB2  H  -79.008  -9.546 -42.034 1.00 . A A .  94 PRO HB2  1 1 
       18 29835 1 1  91 PRO HB3  H  -80.108 -10.928 -42.022 1.00 . A A .  94 PRO HB3  1 1 
       18 29836 1 1  91 PRO HD2  H  -82.029  -8.612 -44.481 1.00 . A A .  94 PRO HD2  1 1 
       18 29837 1 1  91 PRO HD3  H  -82.309 -10.331 -44.145 1.00 . A A .  94 PRO HD3  1 1 
       18 29838 1 1  91 PRO HG2  H  -79.786  -8.789 -44.089 1.00 . A A .  94 PRO HG2  1 1 
       18 29839 1 1  91 PRO HG3  H  -80.038 -10.530 -44.307 1.00 . A A .  94 PRO HG3  1 1 
       18 29840 1 1  91 PRO N    N  -82.194  -9.098 -42.430 1.00 . A A .  94 PRO N    1 1 
       18 29841 1 1  91 PRO O    O  -80.216  -6.908 -42.246 1.00 . A A .  94 PRO O    1 1 
       18 29842 1 1  92 PHE C    C  -78.618  -5.760 -39.546 1.00 . A A .  95 PHE C    1 1 
       18 29843 1 1  92 PHE CA   C  -80.137  -5.848 -39.695 1.00 . A A .  95 PHE CA   1 1 
       18 29844 1 1  92 PHE CB   C  -80.850  -5.399 -38.411 1.00 . A A .  95 PHE CB   1 1 
       18 29845 1 1  92 PHE CD1  C  -81.205  -2.941 -38.784 1.00 . A A .  95 PHE CD1  1 1 
       18 29846 1 1  92 PHE CD2  C  -79.813  -3.620 -36.973 1.00 . A A .  95 PHE CD2  1 1 
       18 29847 1 1  92 PHE CE1  C  -80.995  -1.617 -38.454 1.00 . A A .  95 PHE CE1  1 1 
       18 29848 1 1  92 PHE CE2  C  -79.599  -2.296 -36.639 1.00 . A A .  95 PHE CE2  1 1 
       18 29849 1 1  92 PHE CG   C  -80.618  -3.957 -38.047 1.00 . A A .  95 PHE CG   1 1 
       18 29850 1 1  92 PHE CZ   C  -80.190  -1.293 -37.380 1.00 . A A .  95 PHE CZ   1 1 
       18 29851 1 1  92 PHE H    H  -80.781  -7.831 -39.323 1.00 . A A .  95 PHE H    1 1 
       18 29852 1 1  92 PHE HA   H  -80.440  -5.203 -40.507 1.00 . A A .  95 PHE HA   1 1 
       18 29853 1 1  92 PHE HB2  H  -81.914  -5.535 -38.536 1.00 . A A .  95 PHE HB2  1 1 
       18 29854 1 1  92 PHE HB3  H  -80.514  -6.009 -37.586 1.00 . A A .  95 PHE HB3  1 1 
       18 29855 1 1  92 PHE HD1  H  -81.835  -3.192 -39.624 1.00 . A A .  95 PHE HD1  1 1 
       18 29856 1 1  92 PHE HD2  H  -79.350  -4.405 -36.391 1.00 . A A .  95 PHE HD2  1 1 
       18 29857 1 1  92 PHE HE1  H  -81.459  -0.836 -39.037 1.00 . A A .  95 PHE HE1  1 1 
       18 29858 1 1  92 PHE HE2  H  -78.969  -2.046 -35.798 1.00 . A A .  95 PHE HE2  1 1 
       18 29859 1 1  92 PHE HZ   H  -80.023  -0.258 -37.122 1.00 . A A .  95 PHE HZ   1 1 
       18 29860 1 1  92 PHE N    N  -80.533  -7.208 -40.042 1.00 . A A .  95 PHE N    1 1 
       18 29861 1 1  92 PHE O    O  -77.956  -6.756 -39.239 1.00 . A A .  95 PHE O    1 1 
       18 29862 1 1  93 LEU C    C  -76.076  -4.136 -38.394 1.00 . A A .  96 LEU C    1 1 
       18 29863 1 1  93 LEU CA   C  -76.633  -4.349 -39.801 1.00 . A A .  96 LEU CA   1 1 
       18 29864 1 1  93 LEU CB   C  -76.296  -3.143 -40.690 1.00 . A A .  96 LEU CB   1 1 
       18 29865 1 1  93 LEU CD1  C  -78.074  -3.379 -42.476 1.00 . A A .  96 LEU CD1  1 1 
       18 29866 1 1  93 LEU CD2  C  -75.953  -2.163 -42.973 1.00 . A A .  96 LEU CD2  1 1 
       18 29867 1 1  93 LEU CG   C  -76.580  -3.306 -42.193 1.00 . A A .  96 LEU CG   1 1 
       18 29868 1 1  93 LEU H    H  -78.672  -3.804 -39.929 1.00 . A A .  96 LEU H    1 1 
       18 29869 1 1  93 LEU HA   H  -76.177  -5.232 -40.223 1.00 . A A .  96 LEU HA   1 1 
       18 29870 1 1  93 LEU HB2  H  -76.862  -2.296 -40.332 1.00 . A A .  96 LEU HB2  1 1 
       18 29871 1 1  93 LEU HB3  H  -75.246  -2.923 -40.570 1.00 . A A .  96 LEU HB3  1 1 
       18 29872 1 1  93 LEU HD11 H  -78.547  -2.461 -42.157 1.00 . A A .  96 LEU HD11 1 1 
       18 29873 1 1  93 LEU HD12 H  -78.501  -4.211 -41.934 1.00 . A A .  96 LEU HD12 1 1 
       18 29874 1 1  93 LEU HD13 H  -78.234  -3.519 -43.534 1.00 . A A .  96 LEU HD13 1 1 
       18 29875 1 1  93 LEU HD21 H  -74.885  -2.164 -42.814 1.00 . A A .  96 LEU HD21 1 1 
       18 29876 1 1  93 LEU HD22 H  -76.366  -1.224 -42.634 1.00 . A A .  96 LEU HD22 1 1 
       18 29877 1 1  93 LEU HD23 H  -76.161  -2.288 -44.025 1.00 . A A .  96 LEU HD23 1 1 
       18 29878 1 1  93 LEU HG   H  -76.134  -4.227 -42.536 1.00 . A A .  96 LEU HG   1 1 
       18 29879 1 1  93 LEU N    N  -78.078  -4.568 -39.772 1.00 . A A .  96 LEU N    1 1 
       18 29880 1 1  93 LEU O    O  -75.506  -3.089 -38.087 1.00 . A A .  96 LEU O    1 1 
       18 29881 1 1  94 LYS C    C  -75.738  -6.516 -35.621 1.00 . A A .  97 LYS C    1 1 
       18 29882 1 1  94 LYS CA   C  -75.782  -5.089 -36.169 1.00 . A A .  97 LYS CA   1 1 
       18 29883 1 1  94 LYS CB   C  -76.699  -4.192 -35.319 1.00 . A A .  97 LYS CB   1 1 
       18 29884 1 1  94 LYS CD   C  -77.078  -2.939 -33.160 1.00 . A A .  97 LYS CD   1 1 
       18 29885 1 1  94 LYS CE   C  -77.099  -1.553 -33.785 1.00 . A A .  97 LYS CE   1 1 
       18 29886 1 1  94 LYS CG   C  -76.167  -3.887 -33.924 1.00 . A A .  97 LYS CG   1 1 
       18 29887 1 1  94 LYS H    H  -76.712  -5.945 -37.861 1.00 . A A .  97 LYS H    1 1 
       18 29888 1 1  94 LYS HA   H  -74.782  -4.682 -36.173 1.00 . A A .  97 LYS HA   1 1 
       18 29889 1 1  94 LYS HB2  H  -76.836  -3.253 -35.835 1.00 . A A .  97 LYS HB2  1 1 
       18 29890 1 1  94 LYS HB3  H  -77.659  -4.676 -35.216 1.00 . A A .  97 LYS HB3  1 1 
       18 29891 1 1  94 LYS HD2  H  -78.082  -3.338 -33.165 1.00 . A A .  97 LYS HD2  1 1 
       18 29892 1 1  94 LYS HD3  H  -76.727  -2.860 -32.142 1.00 . A A .  97 LYS HD3  1 1 
       18 29893 1 1  94 LYS HE2  H  -77.438  -1.638 -34.807 1.00 . A A .  97 LYS HE2  1 1 
       18 29894 1 1  94 LYS HE3  H  -77.789  -0.933 -33.230 1.00 . A A .  97 LYS HE3  1 1 
       18 29895 1 1  94 LYS HG2  H  -76.086  -4.810 -33.370 1.00 . A A .  97 LYS HG2  1 1 
       18 29896 1 1  94 LYS HG3  H  -75.191  -3.434 -34.016 1.00 . A A .  97 LYS HG3  1 1 
       18 29897 1 1  94 LYS HZ1  H  -75.060  -1.523 -34.252 1.00 . A A .  97 LYS HZ1  1 1 
       18 29898 1 1  94 LYS HZ2  H  -75.439  -0.751 -32.791 1.00 . A A .  97 LYS HZ2  1 1 
       18 29899 1 1  94 LYS HZ3  H  -75.794   0.004 -34.267 1.00 . A A .  97 LYS HZ3  1 1 
       18 29900 1 1  94 LYS N    N  -76.255  -5.134 -37.546 1.00 . A A .  97 LYS N    1 1 
       18 29901 1 1  94 LYS NZ   N  -75.756  -0.914 -33.774 1.00 . A A .  97 LYS NZ   1 1 
       18 29902 1 1  94 LYS O    O  -76.061  -7.455 -36.339 1.00 . A A .  97 LYS O    1 1 
       18 29903 1 1  95 THR C    C  -76.223  -7.885 -32.466 1.00 . A A .  98 THR C    1 1 
       18 29904 1 1  95 THR CA   C  -75.358  -7.982 -33.727 1.00 . A A .  98 THR CA   1 1 
       18 29905 1 1  95 THR CB   C  -73.944  -8.469 -33.356 1.00 . A A .  98 THR CB   1 1 
       18 29906 1 1  95 THR CG2  C  -73.954  -9.933 -32.941 1.00 . A A .  98 THR CG2  1 1 
       18 29907 1 1  95 THR H    H  -74.909  -5.923 -33.904 1.00 . A A .  98 THR H    1 1 
       18 29908 1 1  95 THR HA   H  -75.801  -8.691 -34.412 1.00 . A A .  98 THR HA   1 1 
       18 29909 1 1  95 THR HB   H  -73.579  -7.876 -32.530 1.00 . A A .  98 THR HB   1 1 
       18 29910 1 1  95 THR HG1  H  -73.397  -7.574 -35.035 1.00 . A A .  98 THR HG1  1 1 
       18 29911 1 1  95 THR HG21 H  -72.956 -10.235 -32.654 1.00 . A A .  98 THR HG21 1 1 
       18 29912 1 1  95 THR HG22 H  -74.289 -10.540 -33.768 1.00 . A A .  98 THR HG22 1 1 
       18 29913 1 1  95 THR HG23 H  -74.624 -10.065 -32.103 1.00 . A A .  98 THR HG23 1 1 
       18 29914 1 1  95 THR N    N  -75.295  -6.686 -34.386 1.00 . A A .  98 THR N    1 1 
       18 29915 1 1  95 THR O    O  -76.195  -6.867 -31.772 1.00 . A A .  98 THR O    1 1 
       18 29916 1 1  95 THR OG1  O  -73.069  -8.299 -34.482 1.00 . A A .  98 THR OG1  1 1 
       18 29917 1 1  96 TYR C    C  -77.004  -9.223 -29.755 1.00 . A A .  99 TYR C    1 1 
       18 29918 1 1  96 TYR CA   C  -77.854  -8.914 -30.984 1.00 . A A .  99 TYR CA   1 1 
       18 29919 1 1  96 TYR CB   C  -79.031  -9.899 -31.118 1.00 . A A .  99 TYR CB   1 1 
       18 29920 1 1  96 TYR CD1  C  -77.647 -12.007 -31.416 1.00 . A A .  99 TYR CD1  1 1 
       18 29921 1 1  96 TYR CD2  C  -79.492 -12.066 -29.908 1.00 . A A .  99 TYR CD2  1 1 
       18 29922 1 1  96 TYR CE1  C  -77.369 -13.330 -31.134 1.00 . A A .  99 TYR CE1  1 1 
       18 29923 1 1  96 TYR CE2  C  -79.217 -13.391 -29.621 1.00 . A A .  99 TYR CE2  1 1 
       18 29924 1 1  96 TYR CG   C  -78.710 -11.351 -30.808 1.00 . A A .  99 TYR CG   1 1 
       18 29925 1 1  96 TYR CZ   C  -78.155 -14.016 -30.235 1.00 . A A .  99 TYR CZ   1 1 
       18 29926 1 1  96 TYR H    H  -77.035  -9.694 -32.785 1.00 . A A .  99 TYR H    1 1 
       18 29927 1 1  96 TYR HA   H  -78.252  -7.913 -30.874 1.00 . A A .  99 TYR HA   1 1 
       18 29928 1 1  96 TYR HB2  H  -79.816  -9.592 -30.446 1.00 . A A .  99 TYR HB2  1 1 
       18 29929 1 1  96 TYR HB3  H  -79.405  -9.855 -32.132 1.00 . A A .  99 TYR HB3  1 1 
       18 29930 1 1  96 TYR HD1  H  -77.029 -11.466 -32.116 1.00 . A A .  99 TYR HD1  1 1 
       18 29931 1 1  96 TYR HD2  H  -80.329 -11.574 -29.429 1.00 . A A .  99 TYR HD2  1 1 
       18 29932 1 1  96 TYR HE1  H  -76.539 -13.821 -31.619 1.00 . A A .  99 TYR HE1  1 1 
       18 29933 1 1  96 TYR HE2  H  -79.834 -13.927 -28.916 1.00 . A A .  99 TYR HE2  1 1 
       18 29934 1 1  96 TYR HH   H  -78.675 -15.870 -30.089 1.00 . A A .  99 TYR HH   1 1 
       18 29935 1 1  96 TYR N    N  -77.014  -8.919 -32.181 1.00 . A A .  99 TYR N    1 1 
       18 29936 1 1  96 TYR O    O  -75.937  -9.834 -29.863 1.00 . A A .  99 TYR O    1 1 
       18 29937 1 1  96 TYR OH   O  -77.878 -15.335 -29.955 1.00 . A A .  99 TYR OH   1 1 
       18 29938 1 1  97 THR C    C  -77.374  -9.751 -26.336 1.00 . A A . 100 THR C    1 1 
       18 29939 1 1  97 THR CA   C  -76.669  -8.897 -27.386 1.00 . A A . 100 THR CA   1 1 
       18 29940 1 1  97 THR CB   C  -76.370  -7.492 -26.818 1.00 . A A . 100 THR CB   1 1 
       18 29941 1 1  97 THR CG2  C  -75.478  -7.567 -25.586 1.00 . A A . 100 THR CG2  1 1 
       18 29942 1 1  97 THR H    H  -78.380  -8.438 -28.540 1.00 . A A . 100 THR H    1 1 
       18 29943 1 1  97 THR HA   H  -75.729  -9.364 -27.644 1.00 . A A . 100 THR HA   1 1 
       18 29944 1 1  97 THR HB   H  -77.304  -7.027 -26.541 1.00 . A A . 100 THR HB   1 1 
       18 29945 1 1  97 THR HG1  H  -75.198  -7.258 -28.404 1.00 . A A . 100 THR HG1  1 1 
       18 29946 1 1  97 THR HG21 H  -75.277  -6.568 -25.225 1.00 . A A . 100 THR HG21 1 1 
       18 29947 1 1  97 THR HG22 H  -74.547  -8.050 -25.845 1.00 . A A . 100 THR HG22 1 1 
       18 29948 1 1  97 THR HG23 H  -75.975  -8.135 -24.813 1.00 . A A . 100 THR HG23 1 1 
       18 29949 1 1  97 THR N    N  -77.468  -8.802 -28.593 1.00 . A A . 100 THR N    1 1 
       18 29950 1 1  97 THR O    O  -78.534  -9.508 -26.011 1.00 . A A . 100 THR O    1 1 
       18 29951 1 1  97 THR OG1  O  -75.730  -6.689 -27.822 1.00 . A A . 100 THR OG1  1 1 
       18 29952 1 1  98 PRO C    C  -77.439 -11.083 -23.440 1.00 . A A . 101 PRO C    1 1 
       18 29953 1 1  98 PRO CA   C  -77.217 -11.711 -24.816 1.00 . A A . 101 PRO CA   1 1 
       18 29954 1 1  98 PRO CB   C  -76.143 -12.809 -24.732 1.00 . A A . 101 PRO CB   1 1 
       18 29955 1 1  98 PRO CD   C  -75.281 -11.080 -26.128 1.00 . A A . 101 PRO CD   1 1 
       18 29956 1 1  98 PRO CG   C  -75.214 -12.553 -25.868 1.00 . A A . 101 PRO CG   1 1 
       18 29957 1 1  98 PRO HA   H  -78.145 -12.145 -25.162 1.00 . A A . 101 PRO HA   1 1 
       18 29958 1 1  98 PRO HB2  H  -75.632 -12.736 -23.784 1.00 . A A . 101 PRO HB2  1 1 
       18 29959 1 1  98 PRO HB3  H  -76.611 -13.778 -24.820 1.00 . A A . 101 PRO HB3  1 1 
       18 29960 1 1  98 PRO HD2  H  -74.603 -10.544 -25.481 1.00 . A A . 101 PRO HD2  1 1 
       18 29961 1 1  98 PRO HD3  H  -75.070 -10.863 -27.165 1.00 . A A . 101 PRO HD3  1 1 
       18 29962 1 1  98 PRO HG2  H  -74.210 -12.842 -25.594 1.00 . A A . 101 PRO HG2  1 1 
       18 29963 1 1  98 PRO HG3  H  -75.538 -13.103 -26.740 1.00 . A A . 101 PRO HG3  1 1 
       18 29964 1 1  98 PRO N    N  -76.673 -10.764 -25.803 1.00 . A A . 101 PRO N    1 1 
       18 29965 1 1  98 PRO O    O  -76.859 -11.519 -22.445 1.00 . A A . 101 PRO O    1 1 
       18 29966 1 1  99 GLN C    C  -79.653  -8.276 -22.478 1.00 . A A . 102 GLN C    1 1 
       18 29967 1 1  99 GLN CA   C  -78.645  -9.371 -22.166 1.00 . A A . 102 GLN CA   1 1 
       18 29968 1 1  99 GLN CB   C  -77.408  -8.767 -21.493 1.00 . A A . 102 GLN CB   1 1 
       18 29969 1 1  99 GLN CD   C  -76.437  -7.717 -19.417 1.00 . A A . 102 GLN CD   1 1 
       18 29970 1 1  99 GLN CG   C  -77.696  -8.136 -20.141 1.00 . A A . 102 GLN CG   1 1 
       18 29971 1 1  99 GLN H    H  -78.699  -9.766 -24.244 1.00 . A A . 102 GLN H    1 1 
       18 29972 1 1  99 GLN HA   H  -79.101 -10.087 -21.499 1.00 . A A . 102 GLN HA   1 1 
       18 29973 1 1  99 GLN HB2  H  -76.673  -9.545 -21.355 1.00 . A A . 102 GLN HB2  1 1 
       18 29974 1 1  99 GLN HB3  H  -76.997  -8.006 -22.140 1.00 . A A . 102 GLN HB3  1 1 
       18 29975 1 1  99 GLN HE21 H  -76.527  -5.906 -20.236 1.00 . A A . 102 GLN HE21 1 1 
       18 29976 1 1  99 GLN HE22 H  -75.182  -6.195 -19.178 1.00 . A A . 102 GLN HE22 1 1 
       18 29977 1 1  99 GLN HG2  H  -78.316  -7.264 -20.289 1.00 . A A . 102 GLN HG2  1 1 
       18 29978 1 1  99 GLN HG3  H  -78.225  -8.853 -19.529 1.00 . A A . 102 GLN HG3  1 1 
       18 29979 1 1  99 GLN N    N  -78.287 -10.062 -23.401 1.00 . A A . 102 GLN N    1 1 
       18 29980 1 1  99 GLN NE2  N  -76.008  -6.484 -19.629 1.00 . A A . 102 GLN NE2  1 1 
       18 29981 1 1  99 GLN O    O  -80.740  -8.227 -21.901 1.00 . A A . 102 GLN O    1 1 
       18 29982 1 1  99 GLN OE1  O  -75.854  -8.497 -18.663 1.00 . A A . 102 GLN OE1  1 1 
       18 29983 1 1 100 SER C    C  -81.187  -6.904 -24.845 1.00 . A A . 103 SER C    1 1 
       18 29984 1 1 100 SER CA   C  -80.171  -6.347 -23.856 1.00 . A A . 103 SER CA   1 1 
       18 29985 1 1 100 SER CB   C  -79.359  -5.237 -24.520 1.00 . A A . 103 SER CB   1 1 
       18 29986 1 1 100 SER H    H  -78.382  -7.460 -23.782 1.00 . A A . 103 SER H    1 1 
       18 29987 1 1 100 SER HA   H  -80.689  -5.949 -22.997 1.00 . A A . 103 SER HA   1 1 
       18 29988 1 1 100 SER HB2  H  -79.037  -5.567 -25.496 1.00 . A A . 103 SER HB2  1 1 
       18 29989 1 1 100 SER HB3  H  -79.978  -4.356 -24.625 1.00 . A A . 103 SER HB3  1 1 
       18 29990 1 1 100 SER HG   H  -77.533  -4.538 -24.345 1.00 . A A . 103 SER HG   1 1 
       18 29991 1 1 100 SER N    N  -79.282  -7.403 -23.404 1.00 . A A . 103 SER N    1 1 
       18 29992 1 1 100 SER O    O  -82.357  -6.518 -24.844 1.00 . A A . 103 SER O    1 1 
       18 29993 1 1 100 SER OG   O  -78.215  -4.902 -23.753 1.00 . A A . 103 SER OG   1 1 
       18 29994 1 1 101 SER C    C  -82.066  -9.795 -26.186 1.00 . A A . 104 SER C    1 1 
       18 29995 1 1 101 SER CA   C  -81.582  -8.442 -26.685 1.00 . A A . 104 SER CA   1 1 
       18 29996 1 1 101 SER CB   C  -80.819  -8.614 -28.000 1.00 . A A . 104 SER CB   1 1 
       18 29997 1 1 101 SER H    H  -79.786  -8.102 -25.635 1.00 . A A . 104 SER H    1 1 
       18 29998 1 1 101 SER HA   H  -82.434  -7.798 -26.848 1.00 . A A . 104 SER HA   1 1 
       18 29999 1 1 101 SER HB2  H  -80.053  -9.365 -27.870 1.00 . A A . 104 SER HB2  1 1 
       18 30000 1 1 101 SER HB3  H  -81.504  -8.929 -28.774 1.00 . A A . 104 SER HB3  1 1 
       18 30001 1 1 101 SER HG   H  -80.704  -6.657 -28.045 1.00 . A A . 104 SER HG   1 1 
       18 30002 1 1 101 SER N    N  -80.728  -7.822 -25.691 1.00 . A A . 104 SER N    1 1 
       18 30003 1 1 101 SER O    O  -81.432 -10.407 -25.326 1.00 . A A . 104 SER O    1 1 
       18 30004 1 1 101 SER OG   O  -80.204  -7.400 -28.398 1.00 . A A . 104 SER OG   1 1 
       18 30005 1 1 102 ILE C    C  -84.370 -12.242 -27.543 1.00 . A A . 105 ILE C    1 1 
       18 30006 1 1 102 ILE CA   C  -83.741 -11.545 -26.346 1.00 . A A . 105 ILE CA   1 1 
       18 30007 1 1 102 ILE CB   C  -84.804 -11.420 -25.218 1.00 . A A . 105 ILE CB   1 1 
       18 30008 1 1 102 ILE CD1  C  -86.719 -10.400 -26.590 1.00 . A A . 105 ILE CD1  1 1 
       18 30009 1 1 102 ILE CG1  C  -85.742 -10.225 -25.447 1.00 . A A . 105 ILE CG1  1 1 
       18 30010 1 1 102 ILE CG2  C  -84.137 -11.311 -23.855 1.00 . A A . 105 ILE CG2  1 1 
       18 30011 1 1 102 ILE H    H  -83.657  -9.709 -27.389 1.00 . A A . 105 ILE H    1 1 
       18 30012 1 1 102 ILE HA   H  -82.932 -12.156 -25.976 1.00 . A A . 105 ILE HA   1 1 
       18 30013 1 1 102 ILE HB   H  -85.393 -12.327 -25.220 1.00 . A A . 105 ILE HB   1 1 
       18 30014 1 1 102 ILE HD11 H  -87.410 -11.197 -26.357 1.00 . A A . 105 ILE HD11 1 1 
       18 30015 1 1 102 ILE HD12 H  -86.177 -10.646 -27.492 1.00 . A A . 105 ILE HD12 1 1 
       18 30016 1 1 102 ILE HD13 H  -87.266  -9.483 -26.745 1.00 . A A . 105 ILE HD13 1 1 
       18 30017 1 1 102 ILE HG12 H  -86.322 -10.061 -24.549 1.00 . A A . 105 ILE HG12 1 1 
       18 30018 1 1 102 ILE HG13 H  -85.149  -9.345 -25.649 1.00 . A A . 105 ILE HG13 1 1 
       18 30019 1 1 102 ILE HG21 H  -83.509 -10.434 -23.832 1.00 . A A . 105 ILE HG21 1 1 
       18 30020 1 1 102 ILE HG22 H  -83.536 -12.190 -23.676 1.00 . A A . 105 ILE HG22 1 1 
       18 30021 1 1 102 ILE HG23 H  -84.896 -11.232 -23.090 1.00 . A A . 105 ILE HG23 1 1 
       18 30022 1 1 102 ILE N    N  -83.185 -10.254 -26.718 1.00 . A A . 105 ILE N    1 1 
       18 30023 1 1 102 ILE O    O  -84.581 -11.633 -28.595 1.00 . A A . 105 ILE O    1 1 
       18 30024 1 1 103 ILE C    C  -86.734 -14.693 -27.639 1.00 . A A . 106 ILE C    1 1 
       18 30025 1 1 103 ILE CA   C  -85.435 -14.280 -28.329 1.00 . A A . 106 ILE CA   1 1 
       18 30026 1 1 103 ILE CB   C  -84.716 -15.578 -28.753 1.00 . A A . 106 ILE CB   1 1 
       18 30027 1 1 103 ILE CD1  C  -82.559 -16.482 -29.734 1.00 . A A . 106 ILE CD1  1 1 
       18 30028 1 1 103 ILE CG1  C  -83.391 -15.262 -29.420 1.00 . A A . 106 ILE CG1  1 1 
       18 30029 1 1 103 ILE CG2  C  -85.601 -16.385 -29.695 1.00 . A A . 106 ILE CG2  1 1 
       18 30030 1 1 103 ILE H    H  -84.362 -13.966 -26.544 1.00 . A A . 106 ILE H    1 1 
       18 30031 1 1 103 ILE HA   H  -85.612 -13.656 -29.222 1.00 . A A . 106 ILE HA   1 1 
       18 30032 1 1 103 ILE HB   H  -84.537 -16.171 -27.868 1.00 . A A . 106 ILE HB   1 1 
       18 30033 1 1 103 ILE HD11 H  -83.087 -17.103 -30.444 1.00 . A A . 106 ILE HD11 1 1 
       18 30034 1 1 103 ILE HD12 H  -82.379 -17.041 -28.829 1.00 . A A . 106 ILE HD12 1 1 
       18 30035 1 1 103 ILE HD13 H  -81.616 -16.173 -30.161 1.00 . A A . 106 ILE HD13 1 1 
       18 30036 1 1 103 ILE HG12 H  -83.594 -14.755 -30.354 1.00 . A A . 106 ILE HG12 1 1 
       18 30037 1 1 103 ILE HG13 H  -82.813 -14.611 -28.780 1.00 . A A . 106 ILE HG13 1 1 
       18 30038 1 1 103 ILE HG21 H  -85.102 -17.306 -29.962 1.00 . A A . 106 ILE HG21 1 1 
       18 30039 1 1 103 ILE HG22 H  -85.794 -15.808 -30.588 1.00 . A A . 106 ILE HG22 1 1 
       18 30040 1 1 103 ILE HG23 H  -86.537 -16.611 -29.204 1.00 . A A . 106 ILE HG23 1 1 
       18 30041 1 1 103 ILE N    N  -84.660 -13.518 -27.367 1.00 . A A . 106 ILE N    1 1 
       18 30042 1 1 103 ILE O    O  -86.689 -15.433 -26.658 1.00 . A A . 106 ILE O    1 1 
       18 30043 1 1 104 CYS C    C  -89.644 -15.919 -28.108 1.00 . A A . 107 CYS C    1 1 
       18 30044 1 1 104 CYS CA   C  -89.115 -14.655 -27.440 1.00 . A A . 107 CYS CA   1 1 
       18 30045 1 1 104 CYS CB   C  -90.185 -13.566 -27.460 1.00 . A A . 107 CYS CB   1 1 
       18 30046 1 1 104 CYS H    H  -87.901 -13.606 -28.843 1.00 . A A . 107 CYS H    1 1 
       18 30047 1 1 104 CYS HA   H  -88.874 -14.889 -26.415 1.00 . A A . 107 CYS HA   1 1 
       18 30048 1 1 104 CYS HB2  H  -90.540 -13.434 -28.471 1.00 . A A . 107 CYS HB2  1 1 
       18 30049 1 1 104 CYS HB3  H  -91.011 -13.883 -26.839 1.00 . A A . 107 CYS HB3  1 1 
       18 30050 1 1 104 CYS N    N  -87.880 -14.225 -28.083 1.00 . A A . 107 CYS N    1 1 
       18 30051 1 1 104 CYS O    O  -89.193 -16.290 -29.192 1.00 . A A . 107 CYS O    1 1 
       18 30052 1 1 104 CYS SG   S  -89.647 -11.944 -26.855 1.00 . A A . 107 CYS SG   1 1 
       18 30053 1 1 105 TYR C    C  -92.635 -17.911 -27.754 1.00 . A A . 108 TYR C    1 1 
       18 30054 1 1 105 TYR CA   C  -91.142 -17.819 -28.007 1.00 . A A . 108 TYR CA   1 1 
       18 30055 1 1 105 TYR CB   C  -90.435 -19.039 -27.416 1.00 . A A . 108 TYR CB   1 1 
       18 30056 1 1 105 TYR CD1  C  -89.048 -19.929 -29.324 1.00 . A A . 108 TYR CD1  1 1 
       18 30057 1 1 105 TYR CD2  C  -87.908 -19.045 -27.429 1.00 . A A . 108 TYR CD2  1 1 
       18 30058 1 1 105 TYR CE1  C  -87.839 -20.212 -29.927 1.00 . A A . 108 TYR CE1  1 1 
       18 30059 1 1 105 TYR CE2  C  -86.694 -19.326 -28.025 1.00 . A A . 108 TYR CE2  1 1 
       18 30060 1 1 105 TYR CG   C  -89.105 -19.342 -28.067 1.00 . A A . 108 TYR CG   1 1 
       18 30061 1 1 105 TYR CZ   C  -86.665 -19.908 -29.272 1.00 . A A . 108 TYR CZ   1 1 
       18 30062 1 1 105 TYR H    H  -90.945 -16.235 -26.623 1.00 . A A . 108 TYR H    1 1 
       18 30063 1 1 105 TYR HA   H  -90.977 -17.809 -29.075 1.00 . A A . 108 TYR HA   1 1 
       18 30064 1 1 105 TYR HB2  H  -90.258 -18.869 -26.363 1.00 . A A . 108 TYR HB2  1 1 
       18 30065 1 1 105 TYR HB3  H  -91.071 -19.905 -27.533 1.00 . A A . 108 TYR HB3  1 1 
       18 30066 1 1 105 TYR HD1  H  -89.971 -20.165 -29.835 1.00 . A A . 108 TYR HD1  1 1 
       18 30067 1 1 105 TYR HD2  H  -87.936 -18.589 -26.450 1.00 . A A . 108 TYR HD2  1 1 
       18 30068 1 1 105 TYR HE1  H  -87.817 -20.667 -30.907 1.00 . A A . 108 TYR HE1  1 1 
       18 30069 1 1 105 TYR HE2  H  -85.776 -19.088 -27.512 1.00 . A A . 108 TYR HE2  1 1 
       18 30070 1 1 105 TYR HH   H  -84.818 -20.434 -29.188 1.00 . A A . 108 TYR HH   1 1 
       18 30071 1 1 105 TYR N    N  -90.592 -16.585 -27.469 1.00 . A A . 108 TYR N    1 1 
       18 30072 1 1 105 TYR O    O  -93.175 -17.232 -26.879 1.00 . A A . 108 TYR O    1 1 
       18 30073 1 1 105 TYR OH   O  -85.458 -20.195 -29.866 1.00 . A A . 108 TYR OH   1 1 
       18 30074 1 1 106 GLY C    C  -95.371 -18.963 -29.775 1.00 . A A . 109 GLY C    1 1 
       18 30075 1 1 106 GLY CA   C  -94.718 -18.921 -28.416 1.00 . A A . 109 GLY CA   1 1 
       18 30076 1 1 106 GLY H    H  -92.799 -19.270 -29.202 1.00 . A A . 109 GLY H    1 1 
       18 30077 1 1 106 GLY HA2  H  -94.926 -19.842 -27.892 1.00 . A A . 109 GLY HA2  1 1 
       18 30078 1 1 106 GLY HA3  H  -95.126 -18.094 -27.856 1.00 . A A . 109 GLY HA3  1 1 
       18 30079 1 1 106 GLY N    N  -93.291 -18.753 -28.530 1.00 . A A . 109 GLY N    1 1 
       18 30080 1 1 106 GLY O    O  -94.814 -19.521 -30.718 1.00 . A A . 109 GLY O    1 1 
       18 30081 1 1 107 GLN C    C  -97.009 -16.912 -31.769 1.00 . A A . 110 GLN C    1 1 
       18 30082 1 1 107 GLN CA   C  -97.232 -18.285 -31.157 1.00 . A A . 110 GLN CA   1 1 
       18 30083 1 1 107 GLN CB   C  -98.725 -18.568 -30.995 1.00 . A A . 110 GLN CB   1 1 
       18 30084 1 1 107 GLN CD   C  -98.523 -20.988 -31.686 1.00 . A A . 110 GLN CD   1 1 
       18 30085 1 1 107 GLN CG   C  -99.027 -20.014 -30.638 1.00 . A A . 110 GLN CG   1 1 
       18 30086 1 1 107 GLN H    H  -96.971 -18.009 -29.078 1.00 . A A . 110 GLN H    1 1 
       18 30087 1 1 107 GLN HA   H  -96.805 -19.028 -31.814 1.00 . A A . 110 GLN HA   1 1 
       18 30088 1 1 107 GLN HB2  H  -99.118 -17.934 -30.213 1.00 . A A . 110 GLN HB2  1 1 
       18 30089 1 1 107 GLN HB3  H  -99.226 -18.334 -31.922 1.00 . A A . 110 GLN HB3  1 1 
       18 30090 1 1 107 GLN HE21 H  -96.768 -21.113 -30.765 1.00 . A A . 110 GLN HE21 1 1 
       18 30091 1 1 107 GLN HE22 H  -96.929 -22.064 -32.205 1.00 . A A . 110 GLN HE22 1 1 
       18 30092 1 1 107 GLN HG2  H  -98.551 -20.245 -29.697 1.00 . A A . 110 GLN HG2  1 1 
       18 30093 1 1 107 GLN HG3  H -100.097 -20.132 -30.541 1.00 . A A . 110 GLN HG3  1 1 
       18 30094 1 1 107 GLN N    N  -96.548 -18.383 -29.879 1.00 . A A . 110 GLN N    1 1 
       18 30095 1 1 107 GLN NE2  N  -97.285 -21.433 -31.534 1.00 . A A . 110 GLN NE2  1 1 
       18 30096 1 1 107 GLN O    O  -96.924 -15.913 -31.052 1.00 . A A . 110 GLN O    1 1 
       18 30097 1 1 107 GLN OE1  O  -99.238 -21.328 -32.628 1.00 . A A . 110 GLN OE1  1 1 
       18 30098 1 1 108 LEU C    C  -97.813 -14.654 -33.527 1.00 . A A . 111 LEU C    1 1 
       18 30099 1 1 108 LEU CA   C  -96.670 -15.623 -33.809 1.00 . A A . 111 LEU CA   1 1 
       18 30100 1 1 108 LEU CB   C  -96.544 -15.898 -35.318 1.00 . A A . 111 LEU CB   1 1 
       18 30101 1 1 108 LEU CD1  C  -96.945 -13.626 -36.362 1.00 . A A . 111 LEU CD1  1 1 
       18 30102 1 1 108 LEU CD2  C  -94.661 -14.250 -35.556 1.00 . A A . 111 LEU CD2  1 1 
       18 30103 1 1 108 LEU CG   C  -95.952 -14.764 -36.175 1.00 . A A . 111 LEU CG   1 1 
       18 30104 1 1 108 LEU H    H  -96.970 -17.705 -33.600 1.00 . A A . 111 LEU H    1 1 
       18 30105 1 1 108 LEU HA   H  -95.749 -15.193 -33.448 1.00 . A A . 111 LEU HA   1 1 
       18 30106 1 1 108 LEU HB2  H  -95.924 -16.772 -35.447 1.00 . A A . 111 LEU HB2  1 1 
       18 30107 1 1 108 LEU HB3  H  -97.529 -16.124 -35.699 1.00 . A A . 111 LEU HB3  1 1 
       18 30108 1 1 108 LEU HD11 H  -96.484 -12.834 -36.932 1.00 . A A . 111 LEU HD11 1 1 
       18 30109 1 1 108 LEU HD12 H  -97.246 -13.247 -35.396 1.00 . A A . 111 LEU HD12 1 1 
       18 30110 1 1 108 LEU HD13 H  -97.814 -13.991 -36.892 1.00 . A A . 111 LEU HD13 1 1 
       18 30111 1 1 108 LEU HD21 H  -94.868 -13.844 -34.576 1.00 . A A . 111 LEU HD21 1 1 
       18 30112 1 1 108 LEU HD22 H  -94.244 -13.477 -36.184 1.00 . A A . 111 LEU HD22 1 1 
       18 30113 1 1 108 LEU HD23 H  -93.955 -15.061 -35.467 1.00 . A A . 111 LEU HD23 1 1 
       18 30114 1 1 108 LEU HG   H  -95.716 -15.156 -37.152 1.00 . A A . 111 LEU HG   1 1 
       18 30115 1 1 108 LEU N    N  -96.895 -16.872 -33.092 1.00 . A A . 111 LEU N    1 1 
       18 30116 1 1 108 LEU O    O  -98.952 -14.885 -33.928 1.00 . A A . 111 LEU O    1 1 
       18 30117 1 1 109 GLY C    C  -98.830 -12.600 -30.999 1.00 . A A . 112 GLY C    1 1 
       18 30118 1 1 109 GLY CA   C  -98.512 -12.608 -32.478 1.00 . A A . 112 GLY CA   1 1 
       18 30119 1 1 109 GLY H    H  -96.579 -13.456 -32.517 1.00 . A A . 112 GLY H    1 1 
       18 30120 1 1 109 GLY HA2  H  -98.160 -11.628 -32.765 1.00 . A A . 112 GLY HA2  1 1 
       18 30121 1 1 109 GLY HA3  H  -99.413 -12.833 -33.028 1.00 . A A . 112 GLY HA3  1 1 
       18 30122 1 1 109 GLY N    N  -97.502 -13.584 -32.817 1.00 . A A . 112 GLY N    1 1 
       18 30123 1 1 109 GLY O    O  -99.404 -11.644 -30.492 1.00 . A A . 112 GLY O    1 1 
       18 30124 1 1 110 SER C    C  -97.474 -13.390 -28.063 1.00 . A A . 113 SER C    1 1 
       18 30125 1 1 110 SER CA   C  -98.722 -13.728 -28.869 1.00 . A A . 113 SER CA   1 1 
       18 30126 1 1 110 SER CB   C  -99.251 -15.108 -28.492 1.00 . A A . 113 SER CB   1 1 
       18 30127 1 1 110 SER H    H  -97.973 -14.392 -30.736 1.00 . A A . 113 SER H    1 1 
       18 30128 1 1 110 SER HA   H  -99.481 -12.992 -28.646 1.00 . A A . 113 SER HA   1 1 
       18 30129 1 1 110 SER HB2  H  -98.513 -15.855 -28.746 1.00 . A A . 113 SER HB2  1 1 
       18 30130 1 1 110 SER HB3  H  -99.446 -15.139 -27.432 1.00 . A A . 113 SER HB3  1 1 
       18 30131 1 1 110 SER HG   H -100.257 -15.563 -30.121 1.00 . A A . 113 SER HG   1 1 
       18 30132 1 1 110 SER N    N  -98.453 -13.654 -30.294 1.00 . A A . 113 SER N    1 1 
       18 30133 1 1 110 SER O    O  -96.682 -14.265 -27.709 1.00 . A A . 113 SER O    1 1 
       18 30134 1 1 110 SER OG   O -100.456 -15.389 -29.189 1.00 . A A . 113 SER OG   1 1 
       18 30135 1 1 111 PHE C    C  -96.407 -11.802 -25.541 1.00 . A A . 114 PHE C    1 1 
       18 30136 1 1 111 PHE CA   C  -96.179 -11.596 -27.031 1.00 . A A . 114 PHE CA   1 1 
       18 30137 1 1 111 PHE CB   C  -95.982 -10.108 -27.338 1.00 . A A . 114 PHE CB   1 1 
       18 30138 1 1 111 PHE CD1  C  -95.914 -10.513 -29.820 1.00 . A A . 114 PHE CD1  1 1 
       18 30139 1 1 111 PHE CD2  C  -94.416  -8.917 -28.883 1.00 . A A . 114 PHE CD2  1 1 
       18 30140 1 1 111 PHE CE1  C  -95.390 -10.276 -31.073 1.00 . A A . 114 PHE CE1  1 1 
       18 30141 1 1 111 PHE CE2  C  -93.891  -8.674 -30.135 1.00 . A A . 114 PHE CE2  1 1 
       18 30142 1 1 111 PHE CG   C  -95.430  -9.840 -28.709 1.00 . A A . 114 PHE CG   1 1 
       18 30143 1 1 111 PHE CZ   C  -94.379  -9.353 -31.230 1.00 . A A . 114 PHE CZ   1 1 
       18 30144 1 1 111 PHE H    H  -98.007 -11.474 -28.079 1.00 . A A . 114 PHE H    1 1 
       18 30145 1 1 111 PHE HA   H  -95.296 -12.144 -27.337 1.00 . A A . 114 PHE HA   1 1 
       18 30146 1 1 111 PHE HB2  H  -96.932  -9.603 -27.260 1.00 . A A . 114 PHE HB2  1 1 
       18 30147 1 1 111 PHE HB3  H  -95.296  -9.688 -26.617 1.00 . A A . 114 PHE HB3  1 1 
       18 30148 1 1 111 PHE HD1  H  -96.707 -11.236 -29.697 1.00 . A A . 114 PHE HD1  1 1 
       18 30149 1 1 111 PHE HD2  H  -94.032  -8.384 -28.025 1.00 . A A . 114 PHE HD2  1 1 
       18 30150 1 1 111 PHE HE1  H  -95.777 -10.807 -31.930 1.00 . A A . 114 PHE HE1  1 1 
       18 30151 1 1 111 PHE HE2  H  -93.097  -7.955 -30.256 1.00 . A A . 114 PHE HE2  1 1 
       18 30152 1 1 111 PHE HZ   H  -93.965  -9.168 -32.207 1.00 . A A . 114 PHE HZ   1 1 
       18 30153 1 1 111 PHE N    N  -97.317 -12.109 -27.780 1.00 . A A . 114 PHE N    1 1 
       18 30154 1 1 111 PHE O    O  -96.405 -10.854 -24.760 1.00 . A A . 114 PHE O    1 1 
       18 30155 1 1 112 SER C    C  -95.635 -13.754 -23.045 1.00 . A A . 115 SER C    1 1 
       18 30156 1 1 112 SER CA   C  -96.918 -13.387 -23.790 1.00 . A A . 115 SER CA   1 1 
       18 30157 1 1 112 SER CB   C  -97.923 -14.545 -23.746 1.00 . A A . 115 SER CB   1 1 
       18 30158 1 1 112 SER H    H  -96.586 -13.761 -25.839 1.00 . A A . 115 SER H    1 1 
       18 30159 1 1 112 SER HA   H  -97.361 -12.522 -23.323 1.00 . A A . 115 SER HA   1 1 
       18 30160 1 1 112 SER HB2  H  -98.734 -14.338 -24.429 1.00 . A A . 115 SER HB2  1 1 
       18 30161 1 1 112 SER HB3  H  -97.429 -15.458 -24.046 1.00 . A A . 115 SER HB3  1 1 
       18 30162 1 1 112 SER HG   H  -98.971 -15.555 -22.418 1.00 . A A . 115 SER HG   1 1 
       18 30163 1 1 112 SER N    N  -96.623 -13.049 -25.165 1.00 . A A . 115 SER N    1 1 
       18 30164 1 1 112 SER O    O  -95.440 -13.365 -21.892 1.00 . A A . 115 SER O    1 1 
       18 30165 1 1 112 SER OG   O  -98.461 -14.723 -22.447 1.00 . A A . 115 SER OG   1 1 
       18 30166 1 1 113 ASN C    C  -92.320 -14.771 -23.996 1.00 . A A . 116 ASN C    1 1 
       18 30167 1 1 113 ASN CA   C  -93.524 -14.975 -23.085 1.00 . A A . 116 ASN CA   1 1 
       18 30168 1 1 113 ASN CB   C  -93.652 -16.469 -22.763 1.00 . A A . 116 ASN CB   1 1 
       18 30169 1 1 113 ASN CG   C  -94.735 -16.786 -21.746 1.00 . A A . 116 ASN CG   1 1 
       18 30170 1 1 113 ASN H    H  -94.900 -14.675 -24.663 1.00 . A A . 116 ASN H    1 1 
       18 30171 1 1 113 ASN HA   H  -93.373 -14.426 -22.168 1.00 . A A . 116 ASN HA   1 1 
       18 30172 1 1 113 ASN HB2  H  -93.880 -17.005 -23.673 1.00 . A A . 116 ASN HB2  1 1 
       18 30173 1 1 113 ASN HB3  H  -92.708 -16.824 -22.374 1.00 . A A . 116 ASN HB3  1 1 
       18 30174 1 1 113 ASN HD21 H  -94.304 -15.154 -20.696 1.00 . A A . 116 ASN HD21 1 1 
       18 30175 1 1 113 ASN HD22 H  -95.583 -16.134 -20.074 1.00 . A A . 116 ASN HD22 1 1 
       18 30176 1 1 113 ASN N    N  -94.744 -14.479 -23.717 1.00 . A A . 116 ASN N    1 1 
       18 30177 1 1 113 ASN ND2  N  -94.889 -15.941 -20.737 1.00 . A A . 116 ASN ND2  1 1 
       18 30178 1 1 113 ASN O    O  -92.456 -14.717 -25.219 1.00 . A A . 116 ASN O    1 1 
       18 30179 1 1 113 ASN OD1  O  -95.420 -17.803 -21.859 1.00 . A A . 116 ASN OD1  1 1 
       18 30180 1 1 114 CYS C    C  -88.871 -15.521 -23.462 1.00 . A A . 117 CYS C    1 1 
       18 30181 1 1 114 CYS CA   C  -89.895 -14.610 -24.131 1.00 . A A . 117 CYS CA   1 1 
       18 30182 1 1 114 CYS CB   C  -89.336 -13.184 -24.182 1.00 . A A . 117 CYS CB   1 1 
       18 30183 1 1 114 CYS H    H  -91.120 -14.626 -22.409 1.00 . A A . 117 CYS H    1 1 
       18 30184 1 1 114 CYS HA   H  -90.082 -14.960 -25.134 1.00 . A A . 117 CYS HA   1 1 
       18 30185 1 1 114 CYS HB2  H  -89.158 -12.847 -23.172 1.00 . A A . 117 CYS HB2  1 1 
       18 30186 1 1 114 CYS HB3  H  -88.393 -13.202 -24.713 1.00 . A A . 117 CYS HB3  1 1 
       18 30187 1 1 114 CYS N    N  -91.148 -14.664 -23.392 1.00 . A A . 117 CYS N    1 1 
       18 30188 1 1 114 CYS O    O  -89.203 -16.246 -22.522 1.00 . A A . 117 CYS O    1 1 
       18 30189 1 1 114 CYS SG   S  -90.391 -11.944 -24.982 1.00 . A A . 117 CYS SG   1 1 
       18 30190 1 1 115 SER C    C  -85.240 -15.468 -23.492 1.00 . A A . 118 SER C    1 1 
       18 30191 1 1 115 SER CA   C  -86.553 -16.220 -23.308 1.00 . A A . 118 SER CA   1 1 
       18 30192 1 1 115 SER CB   C  -86.446 -17.642 -23.872 1.00 . A A . 118 SER CB   1 1 
       18 30193 1 1 115 SER H    H  -87.441 -14.950 -24.738 1.00 . A A . 118 SER H    1 1 
       18 30194 1 1 115 SER HA   H  -86.772 -16.278 -22.251 1.00 . A A . 118 SER HA   1 1 
       18 30195 1 1 115 SER HB2  H  -85.600 -18.141 -23.422 1.00 . A A . 118 SER HB2  1 1 
       18 30196 1 1 115 SER HB3  H  -87.348 -18.189 -23.638 1.00 . A A . 118 SER HB3  1 1 
       18 30197 1 1 115 SER HG   H  -86.395 -16.734 -25.614 1.00 . A A . 118 SER HG   1 1 
       18 30198 1 1 115 SER N    N  -87.635 -15.488 -23.942 1.00 . A A . 118 SER N    1 1 
       18 30199 1 1 115 SER O    O  -85.087 -14.686 -24.438 1.00 . A A . 118 SER O    1 1 
       18 30200 1 1 115 SER OG   O  -86.269 -17.633 -25.277 1.00 . A A . 118 SER OG   1 1 
       18 30201 1 1 116 HIS C    C  -82.199 -15.509 -23.810 1.00 . A A . 119 HIS C    1 1 
       18 30202 1 1 116 HIS CA   C  -83.020 -15.022 -22.621 1.00 . A A . 119 HIS CA   1 1 
       18 30203 1 1 116 HIS CB   C  -82.264 -15.258 -21.307 1.00 . A A . 119 HIS CB   1 1 
       18 30204 1 1 116 HIS CD2  C  -79.673 -15.104 -21.349 1.00 . A A . 119 HIS CD2  1 1 
       18 30205 1 1 116 HIS CE1  C  -79.473 -12.955 -20.991 1.00 . A A . 119 HIS CE1  1 1 
       18 30206 1 1 116 HIS CG   C  -80.922 -14.593 -21.234 1.00 . A A . 119 HIS CG   1 1 
       18 30207 1 1 116 HIS H    H  -84.479 -16.361 -21.873 1.00 . A A . 119 HIS H    1 1 
       18 30208 1 1 116 HIS HA   H  -83.205 -13.963 -22.735 1.00 . A A . 119 HIS HA   1 1 
       18 30209 1 1 116 HIS HB2  H  -82.858 -14.880 -20.488 1.00 . A A . 119 HIS HB2  1 1 
       18 30210 1 1 116 HIS HB3  H  -82.117 -16.320 -21.174 1.00 . A A . 119 HIS HB3  1 1 
       18 30211 1 1 116 HIS HD1  H  -81.489 -12.586 -20.880 1.00 . A A . 119 HIS HD1  1 1 
       18 30212 1 1 116 HIS HD2  H  -79.418 -16.140 -21.524 1.00 . A A . 119 HIS HD2  1 1 
       18 30213 1 1 116 HIS HE1  H  -79.049 -11.975 -20.834 1.00 . A A . 119 HIS HE1  1 1 
       18 30214 1 1 116 HIS HE2  H  -77.816 -14.159 -21.059 1.00 . A A . 119 HIS HE2  1 1 
       18 30215 1 1 116 HIS N    N  -84.305 -15.700 -22.585 1.00 . A A . 119 HIS N    1 1 
       18 30216 1 1 116 HIS ND1  N  -80.760 -13.243 -21.011 1.00 . A A . 119 HIS ND1  1 1 
       18 30217 1 1 116 HIS NE2  N  -78.793 -14.065 -21.193 1.00 . A A . 119 HIS NE2  1 1 
       18 30218 1 1 116 HIS O    O  -82.154 -16.707 -24.093 1.00 . A A . 119 HIS O    1 1 
       18 30219 1 1 117 SER C    C  -79.501 -15.695 -25.212 1.00 . A A . 120 SER C    1 1 
       18 30220 1 1 117 SER CA   C  -80.724 -14.885 -25.648 1.00 . A A . 120 SER CA   1 1 
       18 30221 1 1 117 SER CB   C  -80.306 -13.577 -26.323 1.00 . A A . 120 SER CB   1 1 
       18 30222 1 1 117 SER H    H  -81.657 -13.635 -24.230 1.00 . A A . 120 SER H    1 1 
       18 30223 1 1 117 SER HA   H  -81.307 -15.471 -26.343 1.00 . A A . 120 SER HA   1 1 
       18 30224 1 1 117 SER HB2  H  -79.427 -13.745 -26.928 1.00 . A A . 120 SER HB2  1 1 
       18 30225 1 1 117 SER HB3  H  -81.111 -13.217 -26.949 1.00 . A A . 120 SER HB3  1 1 
       18 30226 1 1 117 SER HG   H  -80.550 -11.801 -25.507 1.00 . A A . 120 SER HG   1 1 
       18 30227 1 1 117 SER N    N  -81.565 -14.573 -24.502 1.00 . A A . 120 SER N    1 1 
       18 30228 1 1 117 SER O    O  -78.449 -15.136 -24.900 1.00 . A A . 120 SER O    1 1 
       18 30229 1 1 117 SER OG   O  -80.009 -12.591 -25.347 1.00 . A A . 120 SER OG   1 1 
       18 30230 1 1 118 ARG C    C  -78.156 -18.893 -25.706 1.00 . A A . 121 ARG C    1 1 
       18 30231 1 1 118 ARG CA   C  -78.587 -17.869 -24.655 1.00 . A A . 121 ARG CA   1 1 
       18 30232 1 1 118 ARG CB   C  -78.996 -18.552 -23.338 1.00 . A A . 121 ARG CB   1 1 
       18 30233 1 1 118 ARG CD   C  -80.701 -19.917 -22.092 1.00 . A A . 121 ARG CD   1 1 
       18 30234 1 1 118 ARG CG   C  -80.155 -19.530 -23.458 1.00 . A A . 121 ARG CG   1 1 
       18 30235 1 1 118 ARG CZ   C  -79.839 -20.449 -19.841 1.00 . A A . 121 ARG CZ   1 1 
       18 30236 1 1 118 ARG H    H  -80.514 -17.408 -25.404 1.00 . A A . 121 ARG H    1 1 
       18 30237 1 1 118 ARG HA   H  -77.740 -17.229 -24.451 1.00 . A A . 121 ARG HA   1 1 
       18 30238 1 1 118 ARG HB2  H  -78.145 -19.091 -22.950 1.00 . A A . 121 ARG HB2  1 1 
       18 30239 1 1 118 ARG HB3  H  -79.275 -17.787 -22.627 1.00 . A A . 121 ARG HB3  1 1 
       18 30240 1 1 118 ARG HD2  H  -81.262 -19.082 -21.697 1.00 . A A . 121 ARG HD2  1 1 
       18 30241 1 1 118 ARG HD3  H  -81.357 -20.766 -22.209 1.00 . A A . 121 ARG HD3  1 1 
       18 30242 1 1 118 ARG HE   H  -78.718 -20.321 -21.499 1.00 . A A . 121 ARG HE   1 1 
       18 30243 1 1 118 ARG HG2  H  -80.944 -19.068 -24.032 1.00 . A A . 121 ARG HG2  1 1 
       18 30244 1 1 118 ARG HG3  H  -79.812 -20.421 -23.966 1.00 . A A . 121 ARG HG3  1 1 
       18 30245 1 1 118 ARG HH11 H  -81.864 -20.346 -19.946 1.00 . A A . 121 ARG HH11 1 1 
       18 30246 1 1 118 ARG HH12 H  -81.214 -20.616 -18.357 1.00 . A A . 121 ARG HH12 1 1 
       18 30247 1 1 118 ARG HH21 H  -77.874 -20.679 -19.413 1.00 . A A . 121 ARG HH21 1 1 
       18 30248 1 1 118 ARG HH22 H  -78.949 -20.770 -18.050 1.00 . A A . 121 ARG HH22 1 1 
       18 30249 1 1 118 ARG N    N  -79.659 -17.011 -25.137 1.00 . A A . 121 ARG N    1 1 
       18 30250 1 1 118 ARG NE   N  -79.640 -20.262 -21.146 1.00 . A A . 121 ARG NE   1 1 
       18 30251 1 1 118 ARG NH1  N  -81.071 -20.469 -19.343 1.00 . A A . 121 ARG NH1  1 1 
       18 30252 1 1 118 ARG NH2  N  -78.805 -20.655 -19.040 1.00 . A A . 121 ARG NH2  1 1 
       18 30253 1 1 118 ARG O    O  -76.984 -18.946 -26.071 1.00 . A A . 121 ARG O    1 1 
       18 30254 1 1 119 ASN C    C  -79.684 -20.768 -28.355 1.00 . A A . 122 ASN C    1 1 
       18 30255 1 1 119 ASN CA   C  -78.773 -20.773 -27.133 1.00 . A A . 122 ASN CA   1 1 
       18 30256 1 1 119 ASN CB   C  -78.873 -22.131 -26.428 1.00 . A A . 122 ASN CB   1 1 
       18 30257 1 1 119 ASN CG   C  -77.827 -22.311 -25.345 1.00 . A A . 122 ASN CG   1 1 
       18 30258 1 1 119 ASN H    H  -80.038 -19.529 -25.974 1.00 . A A . 122 ASN H    1 1 
       18 30259 1 1 119 ASN HA   H  -77.755 -20.627 -27.461 1.00 . A A . 122 ASN HA   1 1 
       18 30260 1 1 119 ASN HB2  H  -79.850 -22.225 -25.977 1.00 . A A . 122 ASN HB2  1 1 
       18 30261 1 1 119 ASN HB3  H  -78.743 -22.913 -27.160 1.00 . A A . 122 ASN HB3  1 1 
       18 30262 1 1 119 ASN HD21 H  -79.101 -23.385 -24.262 1.00 . A A . 122 ASN HD21 1 1 
       18 30263 1 1 119 ASN HD22 H  -77.530 -23.156 -23.572 1.00 . A A . 122 ASN HD22 1 1 
       18 30264 1 1 119 ASN N    N  -79.102 -19.683 -26.214 1.00 . A A . 122 ASN N    1 1 
       18 30265 1 1 119 ASN ND2  N  -78.189 -23.018 -24.288 1.00 . A A . 122 ASN ND2  1 1 
       18 30266 1 1 119 ASN O    O  -80.650 -21.536 -28.423 1.00 . A A . 122 ASN O    1 1 
       18 30267 1 1 119 ASN OD1  O  -76.705 -21.812 -25.451 1.00 . A A . 122 ASN OD1  1 1 
       18 30268 1 1 120 ASP C    C  -79.586 -18.576 -31.335 1.00 . A A . 123 ASP C    1 1 
       18 30269 1 1 120 ASP CA   C  -80.081 -19.794 -30.575 1.00 . A A . 123 ASP CA   1 1 
       18 30270 1 1 120 ASP CB   C  -81.601 -19.705 -30.406 1.00 . A A . 123 ASP CB   1 1 
       18 30271 1 1 120 ASP CG   C  -82.333 -19.972 -31.704 1.00 . A A . 123 ASP CG   1 1 
       18 30272 1 1 120 ASP H    H  -78.632 -19.256 -29.127 1.00 . A A . 123 ASP H    1 1 
       18 30273 1 1 120 ASP HA   H  -79.838 -20.681 -31.143 1.00 . A A . 123 ASP HA   1 1 
       18 30274 1 1 120 ASP HB2  H  -81.922 -20.434 -29.675 1.00 . A A . 123 ASP HB2  1 1 
       18 30275 1 1 120 ASP HB3  H  -81.863 -18.716 -30.061 1.00 . A A . 123 ASP HB3  1 1 
       18 30276 1 1 120 ASP N    N  -79.378 -19.880 -29.293 1.00 . A A . 123 ASP N    1 1 
       18 30277 1 1 120 ASP O    O  -79.476 -17.484 -30.771 1.00 . A A . 123 ASP O    1 1 
       18 30278 1 1 120 ASP OD1  O  -82.435 -21.155 -32.099 1.00 . A A . 123 ASP OD1  1 1 
       18 30279 1 1 120 ASP OD2  O  -82.808 -19.011 -32.338 1.00 . A A . 123 ASP OD2  1 1 
       18 30280 1 1 121 MET C    C  -79.715 -16.976 -34.260 1.00 . A A . 124 MET C    1 1 
       18 30281 1 1 121 MET CA   C  -78.679 -17.703 -33.397 1.00 . A A . 124 MET CA   1 1 
       18 30282 1 1 121 MET CB   C  -77.530 -18.253 -34.264 1.00 . A A . 124 MET CB   1 1 
       18 30283 1 1 121 MET CE   C  -78.843 -21.870 -35.927 1.00 . A A . 124 MET CE   1 1 
       18 30284 1 1 121 MET CG   C  -77.928 -19.341 -35.264 1.00 . A A . 124 MET CG   1 1 
       18 30285 1 1 121 MET H    H  -79.464 -19.628 -33.022 1.00 . A A . 124 MET H    1 1 
       18 30286 1 1 121 MET HA   H  -78.265 -16.986 -32.703 1.00 . A A . 124 MET HA   1 1 
       18 30287 1 1 121 MET HB2  H  -77.099 -17.435 -34.819 1.00 . A A . 124 MET HB2  1 1 
       18 30288 1 1 121 MET HB3  H  -76.773 -18.662 -33.609 1.00 . A A . 124 MET HB3  1 1 
       18 30289 1 1 121 MET HE1  H  -77.952 -21.962 -36.528 1.00 . A A . 124 MET HE1  1 1 
       18 30290 1 1 121 MET HE2  H  -79.623 -21.400 -36.511 1.00 . A A . 124 MET HE2  1 1 
       18 30291 1 1 121 MET HE3  H  -79.168 -22.849 -35.614 1.00 . A A . 124 MET HE3  1 1 
       18 30292 1 1 121 MET HG2  H  -78.727 -18.962 -35.882 1.00 . A A . 124 MET HG2  1 1 
       18 30293 1 1 121 MET HG3  H  -77.072 -19.563 -35.885 1.00 . A A . 124 MET HG3  1 1 
       18 30294 1 1 121 MET N    N  -79.279 -18.760 -32.604 1.00 . A A . 124 MET N    1 1 
       18 30295 1 1 121 MET O    O  -79.913 -17.298 -35.431 1.00 . A A . 124 MET O    1 1 
       18 30296 1 1 121 MET SD   S  -78.490 -20.868 -34.485 1.00 . A A . 124 MET SD   1 1 
       18 30297 1 1 122 CYS C    C  -80.504 -14.021 -35.130 1.00 . A A . 125 CYS C    1 1 
       18 30298 1 1 122 CYS CA   C  -81.284 -15.138 -34.448 1.00 . A A . 125 CYS CA   1 1 
       18 30299 1 1 122 CYS CB   C  -82.426 -14.568 -33.592 1.00 . A A . 125 CYS CB   1 1 
       18 30300 1 1 122 CYS H    H  -80.293 -15.845 -32.709 1.00 . A A . 125 CYS H    1 1 
       18 30301 1 1 122 CYS HA   H  -81.716 -15.758 -35.221 1.00 . A A . 125 CYS HA   1 1 
       18 30302 1 1 122 CYS HB2  H  -82.843 -13.711 -34.098 1.00 . A A . 125 CYS HB2  1 1 
       18 30303 1 1 122 CYS HB3  H  -83.196 -15.321 -33.498 1.00 . A A . 125 CYS HB3  1 1 
       18 30304 1 1 122 CYS N    N  -80.386 -15.990 -33.674 1.00 . A A . 125 CYS N    1 1 
       18 30305 1 1 122 CYS O    O  -81.078 -13.208 -35.859 1.00 . A A . 125 CYS O    1 1 
       18 30306 1 1 122 CYS SG   S  -81.982 -14.035 -31.915 1.00 . A A . 125 CYS SG   1 1 
       18 30307 1 1 123 HIS C    C  -78.564 -11.638 -35.151 1.00 . A A . 126 HIS C    1 1 
       18 30308 1 1 123 HIS CA   C  -78.258 -13.073 -35.533 1.00 . A A . 126 HIS CA   1 1 
       18 30309 1 1 123 HIS CB   C  -78.286 -13.217 -37.061 1.00 . A A . 126 HIS CB   1 1 
       18 30310 1 1 123 HIS CD2  C  -76.538 -15.046 -37.612 1.00 . A A . 126 HIS CD2  1 1 
       18 30311 1 1 123 HIS CE1  C  -77.902 -16.574 -38.377 1.00 . A A . 126 HIS CE1  1 1 
       18 30312 1 1 123 HIS CG   C  -77.792 -14.541 -37.546 1.00 . A A . 126 HIS CG   1 1 
       18 30313 1 1 123 HIS H    H  -78.821 -14.666 -34.261 1.00 . A A . 126 HIS H    1 1 
       18 30314 1 1 123 HIS HA   H  -77.265 -13.313 -35.183 1.00 . A A . 126 HIS HA   1 1 
       18 30315 1 1 123 HIS HB2  H  -79.301 -13.095 -37.410 1.00 . A A . 126 HIS HB2  1 1 
       18 30316 1 1 123 HIS HB3  H  -77.665 -12.448 -37.501 1.00 . A A . 126 HIS HB3  1 1 
       18 30317 1 1 123 HIS HD1  H  -79.609 -15.466 -38.122 1.00 . A A . 126 HIS HD1  1 1 
       18 30318 1 1 123 HIS HD2  H  -75.630 -14.545 -37.312 1.00 . A A . 126 HIS HD2  1 1 
       18 30319 1 1 123 HIS HE1  H  -78.286 -17.495 -38.789 1.00 . A A . 126 HIS HE1  1 1 
       18 30320 1 1 123 HIS HE2  H  -75.925 -16.994 -38.076 1.00 . A A . 126 HIS HE2  1 1 
       18 30321 1 1 123 HIS N    N  -79.186 -14.012 -34.895 1.00 . A A . 126 HIS N    1 1 
       18 30322 1 1 123 HIS ND1  N  -78.623 -15.525 -38.034 1.00 . A A . 126 HIS ND1  1 1 
       18 30323 1 1 123 HIS NE2  N  -76.635 -16.311 -38.131 1.00 . A A . 126 HIS NE2  1 1 
       18 30324 1 1 123 HIS O    O  -77.964 -11.084 -34.229 1.00 . A A . 126 HIS O    1 1 
       18 30325 1 1 124 SER C    C  -80.971  -9.320 -36.676 1.00 . A A . 127 SER C    1 1 
       18 30326 1 1 124 SER CA   C  -79.878  -9.673 -35.691 1.00 . A A . 127 SER CA   1 1 
       18 30327 1 1 124 SER CB   C  -78.668  -8.777 -35.931 1.00 . A A . 127 SER CB   1 1 
       18 30328 1 1 124 SER H    H  -79.986 -11.592 -36.533 1.00 . A A . 127 SER H    1 1 
       18 30329 1 1 124 SER HA   H  -80.239  -9.534 -34.683 1.00 . A A . 127 SER HA   1 1 
       18 30330 1 1 124 SER HB2  H  -78.968  -7.741 -35.860 1.00 . A A . 127 SER HB2  1 1 
       18 30331 1 1 124 SER HB3  H  -77.913  -8.987 -35.188 1.00 . A A . 127 SER HB3  1 1 
       18 30332 1 1 124 SER HG   H  -78.286  -8.239 -37.776 1.00 . A A . 127 SER HG   1 1 
       18 30333 1 1 124 SER N    N  -79.510 -11.059 -35.863 1.00 . A A . 127 SER N    1 1 
       18 30334 1 1 124 SER O    O  -80.971  -8.226 -37.243 1.00 . A A . 127 SER O    1 1 
       18 30335 1 1 124 SER OG   O  -78.120  -9.007 -37.220 1.00 . A A . 127 SER OG   1 1 
       18 30336 1 1 125 LEU C    C  -83.732  -8.761 -37.376 1.00 . A A . 128 LEU C    1 1 
       18 30337 1 1 125 LEU CA   C  -82.988 -10.008 -37.813 1.00 . A A . 128 LEU CA   1 1 
       18 30338 1 1 125 LEU CB   C  -83.932 -11.211 -37.912 1.00 . A A . 128 LEU CB   1 1 
       18 30339 1 1 125 LEU CD1  C  -84.402 -13.492 -38.850 1.00 . A A . 128 LEU CD1  1 1 
       18 30340 1 1 125 LEU CD2  C  -82.604 -12.084 -39.861 1.00 . A A . 128 LEU CD2  1 1 
       18 30341 1 1 125 LEU CG   C  -83.327 -12.455 -38.573 1.00 . A A . 128 LEU CG   1 1 
       18 30342 1 1 125 LEU H    H  -81.822 -11.122 -36.447 1.00 . A A . 128 LEU H    1 1 
       18 30343 1 1 125 LEU HA   H  -82.562  -9.822 -38.789 1.00 . A A . 128 LEU HA   1 1 
       18 30344 1 1 125 LEU HB2  H  -84.253 -11.477 -36.916 1.00 . A A . 128 LEU HB2  1 1 
       18 30345 1 1 125 LEU HB3  H  -84.798 -10.915 -38.484 1.00 . A A . 128 LEU HB3  1 1 
       18 30346 1 1 125 LEU HD11 H  -85.125 -13.086 -39.545 1.00 . A A . 128 LEU HD11 1 1 
       18 30347 1 1 125 LEU HD12 H  -84.899 -13.751 -37.927 1.00 . A A . 128 LEU HD12 1 1 
       18 30348 1 1 125 LEU HD13 H  -83.950 -14.375 -39.276 1.00 . A A . 128 LEU HD13 1 1 
       18 30349 1 1 125 LEU HD21 H  -82.174 -12.973 -40.300 1.00 . A A . 128 LEU HD21 1 1 
       18 30350 1 1 125 LEU HD22 H  -81.818 -11.376 -39.640 1.00 . A A . 128 LEU HD22 1 1 
       18 30351 1 1 125 LEU HD23 H  -83.304 -11.641 -40.553 1.00 . A A . 128 LEU HD23 1 1 
       18 30352 1 1 125 LEU HG   H  -82.606 -12.894 -37.901 1.00 . A A . 128 LEU HG   1 1 
       18 30353 1 1 125 LEU N    N  -81.888 -10.258 -36.904 1.00 . A A . 128 LEU N    1 1 
       18 30354 1 1 125 LEU O    O  -84.249  -8.678 -36.263 1.00 . A A . 128 LEU O    1 1 
       18 30355 1 1 126 GLY C    C  -85.576  -6.277 -38.681 1.00 . A A . 129 GLY C    1 1 
       18 30356 1 1 126 GLY CA   C  -84.289  -6.505 -37.947 1.00 . A A . 129 GLY CA   1 1 
       18 30357 1 1 126 GLY H    H  -83.400  -7.959 -39.161 1.00 . A A . 129 GLY H    1 1 
       18 30358 1 1 126 GLY HA2  H  -84.464  -6.443 -36.884 1.00 . A A . 129 GLY HA2  1 1 
       18 30359 1 1 126 GLY HA3  H  -83.582  -5.740 -38.234 1.00 . A A . 129 GLY HA3  1 1 
       18 30360 1 1 126 GLY N    N  -83.739  -7.786 -38.257 1.00 . A A . 129 GLY N    1 1 
       18 30361 1 1 126 GLY O    O  -86.135  -7.200 -39.284 1.00 . A A . 129 GLY O    1 1 
       18 30362 1 1 127 LEU C    C  -87.268  -3.234 -39.603 1.00 . A A . 130 LEU C    1 1 
       18 30363 1 1 127 LEU CA   C  -87.304  -4.692 -39.197 1.00 . A A . 130 LEU CA   1 1 
       18 30364 1 1 127 LEU CB   C  -88.384  -4.958 -38.148 1.00 . A A . 130 LEU CB   1 1 
       18 30365 1 1 127 LEU CD1  C  -89.557  -6.662 -36.722 1.00 . A A . 130 LEU CD1  1 1 
       18 30366 1 1 127 LEU CD2  C  -89.839  -6.719 -39.198 1.00 . A A . 130 LEU CD2  1 1 
       18 30367 1 1 127 LEU CG   C  -88.876  -6.409 -38.057 1.00 . A A . 130 LEU CG   1 1 
       18 30368 1 1 127 LEU H    H  -85.448  -4.328 -38.329 1.00 . A A . 130 LEU H    1 1 
       18 30369 1 1 127 LEU HA   H  -87.491  -5.300 -40.070 1.00 . A A . 130 LEU HA   1 1 
       18 30370 1 1 127 LEU HB2  H  -87.990  -4.674 -37.181 1.00 . A A . 130 LEU HB2  1 1 
       18 30371 1 1 127 LEU HB3  H  -89.230  -4.327 -38.368 1.00 . A A . 130 LEU HB3  1 1 
       18 30372 1 1 127 LEU HD11 H  -90.419  -6.018 -36.629 1.00 . A A . 130 LEU HD11 1 1 
       18 30373 1 1 127 LEU HD12 H  -88.864  -6.454 -35.920 1.00 . A A . 130 LEU HD12 1 1 
       18 30374 1 1 127 LEU HD13 H  -89.871  -7.694 -36.668 1.00 . A A . 130 LEU HD13 1 1 
       18 30375 1 1 127 LEU HD21 H  -90.690  -6.045 -39.157 1.00 . A A . 130 LEU HD21 1 1 
       18 30376 1 1 127 LEU HD22 H  -90.187  -7.738 -39.112 1.00 . A A . 130 LEU HD22 1 1 
       18 30377 1 1 127 LEU HD23 H  -89.330  -6.593 -40.143 1.00 . A A . 130 LEU HD23 1 1 
       18 30378 1 1 127 LEU HG   H  -88.032  -7.078 -38.136 1.00 . A A . 130 LEU HG   1 1 
       18 30379 1 1 127 LEU N    N  -86.020  -5.045 -38.672 1.00 . A A . 130 LEU N    1 1 
       18 30380 1 1 127 LEU O    O  -86.466  -2.454 -39.092 1.00 . A A . 130 LEU O    1 1 
       18 30381 1 1 128 THR C    C  -89.495  -1.188 -41.593 1.00 . A A . 131 THR C    1 1 
       18 30382 1 1 128 THR CA   C  -88.105  -1.526 -41.058 1.00 . A A . 131 THR CA   1 1 
       18 30383 1 1 128 THR CB   C  -87.024  -1.412 -42.144 1.00 . A A . 131 THR CB   1 1 
       18 30384 1 1 128 THR CG2  C  -87.178  -0.156 -42.986 1.00 . A A . 131 THR CG2  1 1 
       18 30385 1 1 128 THR H    H  -88.691  -3.548 -40.943 1.00 . A A . 131 THR H    1 1 
       18 30386 1 1 128 THR HA   H  -87.859  -0.854 -40.250 1.00 . A A . 131 THR HA   1 1 
       18 30387 1 1 128 THR HB   H  -87.113  -2.280 -42.774 1.00 . A A . 131 THR HB   1 1 
       18 30388 1 1 128 THR HG1  H  -85.804  -1.787 -40.638 1.00 . A A . 131 THR HG1  1 1 
       18 30389 1 1 128 THR HG21 H  -88.153  -0.150 -43.448 1.00 . A A . 131 THR HG21 1 1 
       18 30390 1 1 128 THR HG22 H  -86.417  -0.142 -43.751 1.00 . A A . 131 THR HG22 1 1 
       18 30391 1 1 128 THR HG23 H  -87.072   0.715 -42.356 1.00 . A A . 131 THR HG23 1 1 
       18 30392 1 1 128 THR N    N  -88.092  -2.877 -40.547 1.00 . A A . 131 THR N    1 1 
       18 30393 1 1 128 THR O    O  -89.869  -1.631 -42.677 1.00 . A A . 131 THR O    1 1 
       18 30394 1 1 128 THR OG1  O  -85.724  -1.435 -41.534 1.00 . A A . 131 THR OG1  1 1 
       18 30395 1 1 129 CYS C    C  -91.977   0.159 -42.469 1.00 . A A . 132 CYS C    1 1 
       18 30396 1 1 129 CYS CA   C  -91.698  -0.230 -41.031 1.00 . A A . 132 CYS CA   1 1 
       18 30397 1 1 129 CYS CB   C  -92.268   0.790 -40.054 1.00 . A A . 132 CYS CB   1 1 
       18 30398 1 1 129 CYS H    H  -89.855  -0.020 -40.005 1.00 . A A . 132 CYS H    1 1 
       18 30399 1 1 129 CYS HA   H  -92.204  -1.182 -40.845 1.00 . A A . 132 CYS HA   1 1 
       18 30400 1 1 129 CYS HB2  H  -91.671   1.689 -40.088 1.00 . A A . 132 CYS HB2  1 1 
       18 30401 1 1 129 CYS HB3  H  -93.286   1.023 -40.335 1.00 . A A . 132 CYS HB3  1 1 
       18 30402 1 1 129 CYS N    N  -90.267  -0.447 -40.784 1.00 . A A . 132 CYS N    1 1 
       18 30403 1 1 129 CYS O    O  -91.652   1.259 -42.921 1.00 . A A . 132 CYS O    1 1 
       18 30404 1 1 129 CYS SG   S  -92.288   0.194 -38.337 1.00 . A A . 132 CYS SG   1 1 
       18 30405 1 1 130 LEU C    C  -91.634  -0.801 -45.428 1.00 . A A . 133 LEU C    1 1 
       18 30406 1 1 130 LEU CA   C  -92.892  -0.732 -44.566 1.00 . A A . 133 LEU CA   1 1 
       18 30407 1 1 130 LEU CB   C  -93.719   0.527 -44.880 1.00 . A A . 133 LEU CB   1 1 
       18 30408 1 1 130 LEU CD1  C  -94.659  -0.344 -47.050 1.00 . A A . 133 LEU CD1  1 1 
       18 30409 1 1 130 LEU CD2  C  -94.758   2.099 -46.534 1.00 . A A . 133 LEU CD2  1 1 
       18 30410 1 1 130 LEU CG   C  -93.954   0.818 -46.368 1.00 . A A . 133 LEU CG   1 1 
       18 30411 1 1 130 LEU H    H  -92.784  -1.636 -42.691 1.00 . A A . 133 LEU H    1 1 
       18 30412 1 1 130 LEU HA   H  -93.494  -1.606 -44.763 1.00 . A A . 133 LEU HA   1 1 
       18 30413 1 1 130 LEU HB2  H  -94.681   0.426 -44.398 1.00 . A A . 133 LEU HB2  1 1 
       18 30414 1 1 130 LEU HB3  H  -93.212   1.376 -44.446 1.00 . A A . 133 LEU HB3  1 1 
       18 30415 1 1 130 LEU HD11 H  -94.051  -1.234 -46.965 1.00 . A A . 133 LEU HD11 1 1 
       18 30416 1 1 130 LEU HD12 H  -94.813  -0.111 -48.092 1.00 . A A . 133 LEU HD12 1 1 
       18 30417 1 1 130 LEU HD13 H  -95.614  -0.514 -46.574 1.00 . A A . 133 LEU HD13 1 1 
       18 30418 1 1 130 LEU HD21 H  -95.705   1.998 -46.025 1.00 . A A . 133 LEU HD21 1 1 
       18 30419 1 1 130 LEU HD22 H  -94.931   2.282 -47.584 1.00 . A A . 133 LEU HD22 1 1 
       18 30420 1 1 130 LEU HD23 H  -94.208   2.926 -46.112 1.00 . A A . 133 LEU HD23 1 1 
       18 30421 1 1 130 LEU HG   H  -93.000   0.958 -46.853 1.00 . A A . 133 LEU HG   1 1 
       18 30422 1 1 130 LEU N    N  -92.561  -0.807 -43.163 1.00 . A A . 133 LEU N    1 1 
       18 30423 1 1 130 LEU O    O  -91.318  -1.843 -46.006 1.00 . A A . 133 LEU O    1 1 
       18 30424 1 1 131 GLU C    C  -88.698   1.342 -45.699 1.00 . A A . 134 GLU C    1 1 
       18 30425 1 1 131 GLU CA   C  -89.715   0.391 -46.314 1.00 . A A . 134 GLU CA   1 1 
       18 30426 1 1 131 GLU CB   C  -90.091   0.871 -47.716 1.00 . A A . 134 GLU CB   1 1 
       18 30427 1 1 131 GLU CD   C  -91.010   2.755 -49.115 1.00 . A A . 134 GLU CD   1 1 
       18 30428 1 1 131 GLU CG   C  -90.843   2.191 -47.723 1.00 . A A . 134 GLU CG   1 1 
       18 30429 1 1 131 GLU H    H  -91.162   1.066 -44.925 1.00 . A A . 134 GLU H    1 1 
       18 30430 1 1 131 GLU HA   H  -89.278  -0.593 -46.383 1.00 . A A . 134 GLU HA   1 1 
       18 30431 1 1 131 GLU HB2  H  -89.188   0.993 -48.296 1.00 . A A . 134 GLU HB2  1 1 
       18 30432 1 1 131 GLU HB3  H  -90.713   0.123 -48.185 1.00 . A A . 134 GLU HB3  1 1 
       18 30433 1 1 131 GLU HG2  H  -91.821   2.036 -47.292 1.00 . A A . 134 GLU HG2  1 1 
       18 30434 1 1 131 GLU HG3  H  -90.295   2.905 -47.123 1.00 . A A . 134 GLU HG3  1 1 
       18 30435 1 1 131 GLU N    N  -90.904   0.297 -45.479 1.00 . A A . 134 GLU N    1 1 
       18 30436 1 1 131 GLU O    O  -89.008   2.072 -44.751 1.00 . A A . 134 GLU O    1 1 
       18 30437 1 1 131 GLU OE1  O  -90.097   3.468 -49.580 1.00 . A A . 134 GLU OE1  1 1 
       18 30438 1 1 131 GLU OE2  O  -92.051   2.500 -49.752 1.00 . A A . 134 GLU OE2  1 1 
       19 30439 1 1  22 ARG C    C -101.643 -10.480 -25.909 1.00 . A A .  25 ARG C    1 1 
       19 30440 1 1  22 ARG CA   C -103.120 -10.771 -25.711 1.00 . A A .  25 ARG CA   1 1 
       19 30441 1 1  22 ARG CB   C -103.297 -12.231 -25.275 1.00 . A A .  25 ARG CB   1 1 
       19 30442 1 1  22 ARG CD   C -102.531 -14.095 -23.759 1.00 . A A .  25 ARG CD   1 1 
       19 30443 1 1  22 ARG CG   C -102.459 -12.606 -24.056 1.00 . A A .  25 ARG CG   1 1 
       19 30444 1 1  22 ARG CZ   C -101.047 -15.635 -22.515 1.00 . A A .  25 ARG CZ   1 1 
       19 30445 1 1  22 ARG H    H -103.718  -9.505 -27.251 1.00 . A A .  25 ARG H    1 1 
       19 30446 1 1  22 ARG HA   H -103.500 -10.120 -24.935 1.00 . A A .  25 ARG HA   1 1 
       19 30447 1 1  22 ARG HB2  H -104.337 -12.400 -25.040 1.00 . A A .  25 ARG HB2  1 1 
       19 30448 1 1  22 ARG HB3  H -103.013 -12.876 -26.094 1.00 . A A .  25 ARG HB3  1 1 
       19 30449 1 1  22 ARG HD2  H -103.551 -14.354 -23.526 1.00 . A A .  25 ARG HD2  1 1 
       19 30450 1 1  22 ARG HD3  H -102.209 -14.640 -24.635 1.00 . A A .  25 ARG HD3  1 1 
       19 30451 1 1  22 ARG HE   H -101.577 -13.797 -21.906 1.00 . A A .  25 ARG HE   1 1 
       19 30452 1 1  22 ARG HG2  H -101.427 -12.338 -24.240 1.00 . A A .  25 ARG HG2  1 1 
       19 30453 1 1  22 ARG HG3  H -102.826 -12.060 -23.199 1.00 . A A .  25 ARG HG3  1 1 
       19 30454 1 1  22 ARG HH11 H -101.716 -16.364 -24.290 1.00 . A A .  25 ARG HH11 1 1 
       19 30455 1 1  22 ARG HH12 H -100.679 -17.434 -23.388 1.00 . A A .  25 ARG HH12 1 1 
       19 30456 1 1  22 ARG HH21 H -100.205 -15.191 -20.716 1.00 . A A .  25 ARG HH21 1 1 
       19 30457 1 1  22 ARG HH22 H  -99.812 -16.763 -21.356 1.00 . A A .  25 ARG HH22 1 1 
       19 30458 1 1  22 ARG N    N -103.872 -10.494 -26.953 1.00 . A A .  25 ARG N    1 1 
       19 30459 1 1  22 ARG NE   N -101.679 -14.465 -22.628 1.00 . A A .  25 ARG NE   1 1 
       19 30460 1 1  22 ARG NH1  N -101.156 -16.550 -23.472 1.00 . A A .  25 ARG NH1  1 1 
       19 30461 1 1  22 ARG NH2  N -100.297 -15.884 -21.445 1.00 . A A .  25 ARG NH2  1 1 
       19 30462 1 1  22 ARG O    O -100.895 -11.339 -26.384 1.00 . A A .  25 ARG O    1 1 
       19 30463 1 1  23 LEU C    C  -99.230  -9.203 -26.972 1.00 . A A .  26 LEU C    1 1 
       19 30464 1 1  23 LEU CA   C  -99.845  -8.847 -25.623 1.00 . A A .  26 LEU CA   1 1 
       19 30465 1 1  23 LEU CB   C  -99.040  -9.505 -24.494 1.00 . A A .  26 LEU CB   1 1 
       19 30466 1 1  23 LEU CD1  C  -98.707  -9.976 -22.054 1.00 . A A .  26 LEU CD1  1 1 
       19 30467 1 1  23 LEU CD2  C  -99.479  -7.719 -22.783 1.00 . A A .  26 LEU CD2  1 1 
       19 30468 1 1  23 LEU CG   C  -99.533  -9.210 -23.074 1.00 . A A .  26 LEU CG   1 1 
       19 30469 1 1  23 LEU H    H -101.918  -8.606 -25.263 1.00 . A A .  26 LEU H    1 1 
       19 30470 1 1  23 LEU HA   H  -99.812  -7.775 -25.497 1.00 . A A .  26 LEU HA   1 1 
       19 30471 1 1  23 LEU HB2  H  -99.064 -10.574 -24.643 1.00 . A A .  26 LEU HB2  1 1 
       19 30472 1 1  23 LEU HB3  H  -98.015  -9.172 -24.570 1.00 . A A .  26 LEU HB3  1 1 
       19 30473 1 1  23 LEU HD11 H  -97.670  -9.684 -22.138 1.00 . A A .  26 LEU HD11 1 1 
       19 30474 1 1  23 LEU HD12 H  -98.799 -11.036 -22.239 1.00 . A A .  26 LEU HD12 1 1 
       19 30475 1 1  23 LEU HD13 H  -99.065  -9.752 -21.060 1.00 . A A .  26 LEU HD13 1 1 
       19 30476 1 1  23 LEU HD21 H  -98.461  -7.372 -22.871 1.00 . A A .  26 LEU HD21 1 1 
       19 30477 1 1  23 LEU HD22 H  -99.836  -7.536 -21.780 1.00 . A A .  26 LEU HD22 1 1 
       19 30478 1 1  23 LEU HD23 H -100.102  -7.191 -23.490 1.00 . A A .  26 LEU HD23 1 1 
       19 30479 1 1  23 LEU HG   H -100.560  -9.534 -22.981 1.00 . A A .  26 LEU HG   1 1 
       19 30480 1 1  23 LEU N    N -101.243  -9.260 -25.562 1.00 . A A .  26 LEU N    1 1 
       19 30481 1 1  23 LEU O    O  -98.304 -10.004 -27.048 1.00 . A A .  26 LEU O    1 1 
       19 30482 1 1  24 SER C    C  -99.400  -7.677 -30.242 1.00 . A A .  27 SER C    1 1 
       19 30483 1 1  24 SER CA   C  -99.262  -8.909 -29.365 1.00 . A A .  27 SER CA   1 1 
       19 30484 1 1  24 SER CB   C  -99.998 -10.089 -29.992 1.00 . A A .  27 SER CB   1 1 
       19 30485 1 1  24 SER H    H -100.568  -8.071 -27.930 1.00 . A A .  27 SER H    1 1 
       19 30486 1 1  24 SER HA   H  -98.216  -9.159 -29.270 1.00 . A A .  27 SER HA   1 1 
       19 30487 1 1  24 SER HB2  H  -99.830 -10.971 -29.393 1.00 . A A .  27 SER HB2  1 1 
       19 30488 1 1  24 SER HB3  H -101.056  -9.877 -30.021 1.00 . A A .  27 SER HB3  1 1 
       19 30489 1 1  24 SER HG   H -100.099 -11.025 -31.712 1.00 . A A .  27 SER HG   1 1 
       19 30490 1 1  24 SER N    N  -99.781  -8.654 -28.036 1.00 . A A .  27 SER N    1 1 
       19 30491 1 1  24 SER O    O -100.097  -6.731 -29.888 1.00 . A A .  27 SER O    1 1 
       19 30492 1 1  24 SER OG   O  -99.545 -10.347 -31.312 1.00 . A A .  27 SER OG   1 1 
       19 30493 1 1  25 TRP C    C -100.141  -6.553 -33.102 1.00 . A A .  28 TRP C    1 1 
       19 30494 1 1  25 TRP CA   C  -98.821  -6.585 -32.332 1.00 . A A .  28 TRP CA   1 1 
       19 30495 1 1  25 TRP CB   C  -97.627  -6.590 -33.296 1.00 . A A .  28 TRP CB   1 1 
       19 30496 1 1  25 TRP CD1  C  -98.019  -9.026 -34.044 1.00 . A A .  28 TRP CD1  1 1 
       19 30497 1 1  25 TRP CD2  C  -95.895  -8.335 -34.158 1.00 . A A .  28 TRP CD2  1 1 
       19 30498 1 1  25 TRP CE2  C  -95.951  -9.671 -34.588 1.00 . A A .  28 TRP CE2  1 1 
       19 30499 1 1  25 TRP CE3  C  -94.661  -7.680 -34.146 1.00 . A A .  28 TRP CE3  1 1 
       19 30500 1 1  25 TRP CG   C  -97.220  -7.941 -33.805 1.00 . A A .  28 TRP CG   1 1 
       19 30501 1 1  25 TRP CH2  C  -93.622  -9.698 -34.985 1.00 . A A .  28 TRP CH2  1 1 
       19 30502 1 1  25 TRP CZ2  C  -94.818 -10.364 -35.007 1.00 . A A .  28 TRP CZ2  1 1 
       19 30503 1 1  25 TRP CZ3  C  -93.538  -8.368 -34.561 1.00 . A A .  28 TRP CZ3  1 1 
       19 30504 1 1  25 TRP H    H  -98.242  -8.512 -31.643 1.00 . A A .  28 TRP H    1 1 
       19 30505 1 1  25 TRP HA   H  -98.768  -5.686 -31.737 1.00 . A A .  28 TRP HA   1 1 
       19 30506 1 1  25 TRP HB2  H  -97.872  -5.981 -34.153 1.00 . A A .  28 TRP HB2  1 1 
       19 30507 1 1  25 TRP HB3  H  -96.774  -6.155 -32.791 1.00 . A A .  28 TRP HB3  1 1 
       19 30508 1 1  25 TRP HD1  H  -99.086  -9.047 -33.873 1.00 . A A .  28 TRP HD1  1 1 
       19 30509 1 1  25 TRP HE1  H  -97.598 -10.964 -34.744 1.00 . A A .  28 TRP HE1  1 1 
       19 30510 1 1  25 TRP HE3  H  -94.578  -6.652 -33.821 1.00 . A A .  28 TRP HE3  1 1 
       19 30511 1 1  25 TRP HH2  H  -92.717 -10.197 -35.304 1.00 . A A .  28 TRP HH2  1 1 
       19 30512 1 1  25 TRP HZ2  H  -94.865 -11.391 -35.337 1.00 . A A .  28 TRP HZ2  1 1 
       19 30513 1 1  25 TRP HZ3  H  -92.576  -7.877 -34.561 1.00 . A A .  28 TRP HZ3  1 1 
       19 30514 1 1  25 TRP N    N  -98.760  -7.708 -31.403 1.00 . A A .  28 TRP N    1 1 
       19 30515 1 1  25 TRP NE1  N  -97.260 -10.075 -34.504 1.00 . A A .  28 TRP NE1  1 1 
       19 30516 1 1  25 TRP O    O -100.295  -5.785 -34.053 1.00 . A A .  28 TRP O    1 1 
       19 30517 1 1  26 TYR C    C -103.315  -6.499 -32.237 1.00 . A A .  29 TYR C    1 1 
       19 30518 1 1  26 TYR CA   C -102.450  -7.291 -33.211 1.00 . A A .  29 TYR CA   1 1 
       19 30519 1 1  26 TYR CB   C -103.067  -8.676 -33.510 1.00 . A A .  29 TYR CB   1 1 
       19 30520 1 1  26 TYR CD1  C -103.855  -9.379 -31.198 1.00 . A A .  29 TYR CD1  1 1 
       19 30521 1 1  26 TYR CD2  C -102.454 -10.871 -32.416 1.00 . A A .  29 TYR CD2  1 1 
       19 30522 1 1  26 TYR CE1  C -103.914 -10.281 -30.154 1.00 . A A .  29 TYR CE1  1 1 
       19 30523 1 1  26 TYR CE2  C -102.510 -11.780 -31.374 1.00 . A A .  29 TYR CE2  1 1 
       19 30524 1 1  26 TYR CG   C -103.122  -9.654 -32.346 1.00 . A A .  29 TYR CG   1 1 
       19 30525 1 1  26 TYR CZ   C -103.241 -11.479 -30.245 1.00 . A A .  29 TYR CZ   1 1 
       19 30526 1 1  26 TYR H    H -100.881  -8.053 -32.009 1.00 . A A .  29 TYR H    1 1 
       19 30527 1 1  26 TYR HA   H -102.395  -6.733 -34.136 1.00 . A A .  29 TYR HA   1 1 
       19 30528 1 1  26 TYR HB2  H -104.079  -8.533 -33.855 1.00 . A A .  29 TYR HB2  1 1 
       19 30529 1 1  26 TYR HB3  H -102.495  -9.141 -34.302 1.00 . A A .  29 TYR HB3  1 1 
       19 30530 1 1  26 TYR HD1  H -104.380  -8.437 -31.124 1.00 . A A .  29 TYR HD1  1 1 
       19 30531 1 1  26 TYR HD2  H -101.882 -11.105 -33.301 1.00 . A A .  29 TYR HD2  1 1 
       19 30532 1 1  26 TYR HE1  H -104.491 -10.046 -29.271 1.00 . A A .  29 TYR HE1  1 1 
       19 30533 1 1  26 TYR HE2  H -101.982 -12.718 -31.447 1.00 . A A .  29 TYR HE2  1 1 
       19 30534 1 1  26 TYR HH   H -102.422 -12.787 -29.090 1.00 . A A .  29 TYR HH   1 1 
       19 30535 1 1  26 TYR N    N -101.093  -7.383 -32.688 1.00 . A A .  29 TYR N    1 1 
       19 30536 1 1  26 TYR O    O -104.447  -6.124 -32.545 1.00 . A A .  29 TYR O    1 1 
       19 30537 1 1  26 TYR OH   O -103.291 -12.377 -29.200 1.00 . A A .  29 TYR OH   1 1 
       19 30538 1 1  27 ASP C    C -103.090  -3.949 -30.363 1.00 . A A .  30 ASP C    1 1 
       19 30539 1 1  27 ASP CA   C -103.411  -5.410 -30.067 1.00 . A A .  30 ASP CA   1 1 
       19 30540 1 1  27 ASP CB   C -102.924  -5.769 -28.657 1.00 . A A .  30 ASP CB   1 1 
       19 30541 1 1  27 ASP CG   C -103.351  -7.151 -28.194 1.00 . A A .  30 ASP CG   1 1 
       19 30542 1 1  27 ASP H    H -101.883  -6.622 -30.846 1.00 . A A .  30 ASP H    1 1 
       19 30543 1 1  27 ASP HA   H -104.479  -5.566 -30.133 1.00 . A A .  30 ASP HA   1 1 
       19 30544 1 1  27 ASP HB2  H -101.849  -5.730 -28.644 1.00 . A A .  30 ASP HB2  1 1 
       19 30545 1 1  27 ASP HB3  H -103.308  -5.042 -27.964 1.00 . A A .  30 ASP HB3  1 1 
       19 30546 1 1  27 ASP N    N -102.763  -6.244 -31.056 1.00 . A A .  30 ASP N    1 1 
       19 30547 1 1  27 ASP O    O -101.922  -3.567 -30.414 1.00 . A A .  30 ASP O    1 1 
       19 30548 1 1  27 ASP OD1  O -104.466  -7.283 -27.647 1.00 . A A .  30 ASP OD1  1 1 
       19 30549 1 1  27 ASP OD2  O -102.564  -8.108 -28.343 1.00 . A A .  30 ASP OD2  1 1 
       19 30550 1 1  28 PRO C    C -103.371  -0.900 -29.717 1.00 . A A .  31 PRO C    1 1 
       19 30551 1 1  28 PRO CA   C -103.929  -1.696 -30.890 1.00 . A A .  31 PRO CA   1 1 
       19 30552 1 1  28 PRO CB   C -105.339  -1.222 -31.238 1.00 . A A .  31 PRO CB   1 1 
       19 30553 1 1  28 PRO CD   C -105.537  -3.479 -30.452 1.00 . A A .  31 PRO CD   1 1 
       19 30554 1 1  28 PRO CG   C -106.251  -2.157 -30.519 1.00 . A A .  31 PRO CG   1 1 
       19 30555 1 1  28 PRO HA   H -103.283  -1.575 -31.747 1.00 . A A .  31 PRO HA   1 1 
       19 30556 1 1  28 PRO HB2  H -105.470  -0.203 -30.903 1.00 . A A .  31 PRO HB2  1 1 
       19 30557 1 1  28 PRO HB3  H -105.484  -1.276 -32.306 1.00 . A A .  31 PRO HB3  1 1 
       19 30558 1 1  28 PRO HD2  H -105.740  -3.971 -29.512 1.00 . A A .  31 PRO HD2  1 1 
       19 30559 1 1  28 PRO HD3  H -105.828  -4.109 -31.278 1.00 . A A .  31 PRO HD3  1 1 
       19 30560 1 1  28 PRO HG2  H -106.447  -1.788 -29.523 1.00 . A A .  31 PRO HG2  1 1 
       19 30561 1 1  28 PRO HG3  H -107.175  -2.260 -31.069 1.00 . A A .  31 PRO HG3  1 1 
       19 30562 1 1  28 PRO N    N -104.117  -3.112 -30.554 1.00 . A A .  31 PRO N    1 1 
       19 30563 1 1  28 PRO O    O -102.934   0.242 -29.868 1.00 . A A .  31 PRO O    1 1 
       19 30564 1 1  29 ASP C    C -101.466  -1.350 -27.046 1.00 . A A .  32 ASP C    1 1 
       19 30565 1 1  29 ASP CA   C -102.889  -0.907 -27.331 1.00 . A A .  32 ASP CA   1 1 
       19 30566 1 1  29 ASP CB   C -103.777  -1.273 -26.140 1.00 . A A .  32 ASP CB   1 1 
       19 30567 1 1  29 ASP CG   C -105.149  -0.645 -26.219 1.00 . A A .  32 ASP CG   1 1 
       19 30568 1 1  29 ASP H    H -103.743  -2.436 -28.510 1.00 . A A .  32 ASP H    1 1 
       19 30569 1 1  29 ASP HA   H -102.905   0.162 -27.467 1.00 . A A .  32 ASP HA   1 1 
       19 30570 1 1  29 ASP HB2  H -103.894  -2.344 -26.103 1.00 . A A .  32 ASP HB2  1 1 
       19 30571 1 1  29 ASP HB3  H -103.301  -0.936 -25.229 1.00 . A A .  32 ASP HB3  1 1 
       19 30572 1 1  29 ASP N    N -103.385  -1.527 -28.551 1.00 . A A .  32 ASP N    1 1 
       19 30573 1 1  29 ASP O    O -100.850  -0.898 -26.081 1.00 . A A .  32 ASP O    1 1 
       19 30574 1 1  29 ASP OD1  O -106.050  -1.253 -26.833 1.00 . A A .  32 ASP OD1  1 1 
       19 30575 1 1  29 ASP OD2  O -105.332   0.457 -25.660 1.00 . A A .  32 ASP OD2  1 1 
       19 30576 1 1  30 PHE C    C  -98.569  -1.858 -28.289 1.00 . A A .  33 PHE C    1 1 
       19 30577 1 1  30 PHE CA   C  -99.614  -2.774 -27.668 1.00 . A A .  33 PHE CA   1 1 
       19 30578 1 1  30 PHE CB   C  -99.521  -4.189 -28.242 1.00 . A A .  33 PHE CB   1 1 
       19 30579 1 1  30 PHE CD1  C  -98.660  -5.256 -26.147 1.00 . A A .  33 PHE CD1  1 1 
       19 30580 1 1  30 PHE CD2  C  -97.532  -5.726 -28.193 1.00 . A A .  33 PHE CD2  1 1 
       19 30581 1 1  30 PHE CE1  C  -97.780  -6.077 -25.469 1.00 . A A .  33 PHE CE1  1 1 
       19 30582 1 1  30 PHE CE2  C  -96.649  -6.546 -27.518 1.00 . A A .  33 PHE CE2  1 1 
       19 30583 1 1  30 PHE CG   C  -98.546  -5.070 -27.515 1.00 . A A .  33 PHE CG   1 1 
       19 30584 1 1  30 PHE CZ   C  -96.773  -6.721 -26.155 1.00 . A A .  33 PHE CZ   1 1 
       19 30585 1 1  30 PHE H    H -101.450  -2.504 -28.681 1.00 . A A .  33 PHE H    1 1 
       19 30586 1 1  30 PHE HA   H  -99.448  -2.817 -26.601 1.00 . A A .  33 PHE HA   1 1 
       19 30587 1 1  30 PHE HB2  H -100.494  -4.654 -28.184 1.00 . A A .  33 PHE HB2  1 1 
       19 30588 1 1  30 PHE HB3  H  -99.217  -4.137 -29.278 1.00 . A A .  33 PHE HB3  1 1 
       19 30589 1 1  30 PHE HD1  H  -99.448  -4.752 -25.607 1.00 . A A .  33 PHE HD1  1 1 
       19 30590 1 1  30 PHE HD2  H  -97.429  -5.589 -29.259 1.00 . A A .  33 PHE HD2  1 1 
       19 30591 1 1  30 PHE HE1  H  -97.880  -6.211 -24.402 1.00 . A A .  33 PHE HE1  1 1 
       19 30592 1 1  30 PHE HE2  H  -95.862  -7.051 -28.057 1.00 . A A .  33 PHE HE2  1 1 
       19 30593 1 1  30 PHE HZ   H  -96.084  -7.363 -25.626 1.00 . A A .  33 PHE HZ   1 1 
       19 30594 1 1  30 PHE N    N -100.941  -2.230 -27.887 1.00 . A A .  33 PHE N    1 1 
       19 30595 1 1  30 PHE O    O  -98.697  -1.434 -29.439 1.00 . A A .  33 PHE O    1 1 
       19 30596 1 1  31 GLN C    C  -95.287  -1.273 -28.450 1.00 . A A .  34 GLN C    1 1 
       19 30597 1 1  31 GLN CA   C  -96.542  -0.573 -27.944 1.00 . A A .  34 GLN CA   1 1 
       19 30598 1 1  31 GLN CB   C  -96.193   0.368 -26.790 1.00 . A A .  34 GLN CB   1 1 
       19 30599 1 1  31 GLN CD   C  -97.067   1.986 -25.048 1.00 . A A .  34 GLN CD   1 1 
       19 30600 1 1  31 GLN CG   C  -97.370   1.207 -26.315 1.00 . A A .  34 GLN CG   1 1 
       19 30601 1 1  31 GLN H    H  -97.458  -1.956 -26.635 1.00 . A A .  34 GLN H    1 1 
       19 30602 1 1  31 GLN HA   H  -96.965   0.006 -28.752 1.00 . A A .  34 GLN HA   1 1 
       19 30603 1 1  31 GLN HB2  H  -95.836  -0.220 -25.956 1.00 . A A .  34 GLN HB2  1 1 
       19 30604 1 1  31 GLN HB3  H  -95.407   1.035 -27.110 1.00 . A A .  34 GLN HB3  1 1 
       19 30605 1 1  31 GLN HE21 H  -95.155   2.136 -25.554 1.00 . A A .  34 GLN HE21 1 1 
       19 30606 1 1  31 GLN HE22 H  -95.590   2.876 -24.051 1.00 . A A .  34 GLN HE22 1 1 
       19 30607 1 1  31 GLN HG2  H  -97.634   1.906 -27.095 1.00 . A A .  34 GLN HG2  1 1 
       19 30608 1 1  31 GLN HG3  H  -98.207   0.550 -26.126 1.00 . A A .  34 GLN HG3  1 1 
       19 30609 1 1  31 GLN N    N  -97.546  -1.534 -27.514 1.00 . A A .  34 GLN N    1 1 
       19 30610 1 1  31 GLN NE2  N  -95.812   2.370 -24.870 1.00 . A A .  34 GLN NE2  1 1 
       19 30611 1 1  31 GLN O    O  -94.597  -1.959 -27.697 1.00 . A A .  34 GLN O    1 1 
       19 30612 1 1  31 GLN OE1  O  -97.956   2.249 -24.239 1.00 . A A .  34 GLN OE1  1 1 
       19 30613 1 1  32 ALA C    C  -93.187  -0.652 -31.294 1.00 . A A .  35 ALA C    1 1 
       19 30614 1 1  32 ALA CA   C  -93.810  -1.657 -30.340 1.00 . A A .  35 ALA CA   1 1 
       19 30615 1 1  32 ALA CB   C  -94.151  -2.944 -31.077 1.00 . A A .  35 ALA CB   1 1 
       19 30616 1 1  32 ALA H    H  -95.604  -0.548 -30.279 1.00 . A A .  35 ALA H    1 1 
       19 30617 1 1  32 ALA HA   H  -93.104  -1.888 -29.554 1.00 . A A .  35 ALA HA   1 1 
       19 30618 1 1  32 ALA HB1  H  -93.249  -3.368 -31.494 1.00 . A A .  35 ALA HB1  1 1 
       19 30619 1 1  32 ALA HB2  H  -94.849  -2.731 -31.874 1.00 . A A .  35 ALA HB2  1 1 
       19 30620 1 1  32 ALA HB3  H  -94.593  -3.648 -30.388 1.00 . A A .  35 ALA HB3  1 1 
       19 30621 1 1  32 ALA N    N  -94.999  -1.088 -29.728 1.00 . A A .  35 ALA N    1 1 
       19 30622 1 1  32 ALA O    O  -93.893   0.183 -31.859 1.00 . A A .  35 ALA O    1 1 
       19 30623 1 1  33 ARG C    C  -89.719  -0.290 -32.530 1.00 . A A .  36 ARG C    1 1 
       19 30624 1 1  33 ARG CA   C  -91.154   0.181 -32.346 1.00 . A A .  36 ARG CA   1 1 
       19 30625 1 1  33 ARG CB   C  -91.143   1.607 -31.782 1.00 . A A .  36 ARG CB   1 1 
       19 30626 1 1  33 ARG CD   C  -90.251   3.154 -29.998 1.00 . A A .  36 ARG CD   1 1 
       19 30627 1 1  33 ARG CG   C  -90.461   1.709 -30.423 1.00 . A A .  36 ARG CG   1 1 
       19 30628 1 1  33 ARG CZ   C  -91.693   5.000 -29.222 1.00 . A A .  36 ARG CZ   1 1 
       19 30629 1 1  33 ARG H    H  -91.362  -1.407 -30.959 1.00 . A A .  36 ARG H    1 1 
       19 30630 1 1  33 ARG HA   H  -91.657   0.169 -33.311 1.00 . A A .  36 ARG HA   1 1 
       19 30631 1 1  33 ARG HB2  H  -90.621   2.252 -32.472 1.00 . A A .  36 ARG HB2  1 1 
       19 30632 1 1  33 ARG HB3  H  -92.161   1.952 -31.678 1.00 . A A .  36 ARG HB3  1 1 
       19 30633 1 1  33 ARG HD2  H  -89.830   3.162 -29.005 1.00 . A A .  36 ARG HD2  1 1 
       19 30634 1 1  33 ARG HD3  H  -89.558   3.619 -30.684 1.00 . A A .  36 ARG HD3  1 1 
       19 30635 1 1  33 ARG HE   H  -92.202   3.645 -30.608 1.00 . A A .  36 ARG HE   1 1 
       19 30636 1 1  33 ARG HG2  H  -91.071   1.210 -29.686 1.00 . A A .  36 ARG HG2  1 1 
       19 30637 1 1  33 ARG HG3  H  -89.499   1.221 -30.481 1.00 . A A .  36 ARG HG3  1 1 
       19 30638 1 1  33 ARG HH11 H  -89.930   4.833 -28.222 1.00 . A A .  36 ARG HH11 1 1 
       19 30639 1 1  33 ARG HH12 H  -90.925   6.181 -27.753 1.00 . A A .  36 ARG HH12 1 1 
       19 30640 1 1  33 ARG HH21 H  -93.522   5.413 -29.981 1.00 . A A .  36 ARG HH21 1 1 
       19 30641 1 1  33 ARG HH22 H  -92.961   6.515 -28.766 1.00 . A A .  36 ARG HH22 1 1 
       19 30642 1 1  33 ARG N    N  -91.872  -0.725 -31.456 1.00 . A A .  36 ARG N    1 1 
       19 30643 1 1  33 ARG NE   N  -91.494   3.924 -29.988 1.00 . A A .  36 ARG NE   1 1 
       19 30644 1 1  33 ARG NH1  N  -90.778   5.365 -28.329 1.00 . A A .  36 ARG NH1  1 1 
       19 30645 1 1  33 ARG NH2  N  -92.818   5.693 -29.330 1.00 . A A .  36 ARG NH2  1 1 
       19 30646 1 1  33 ARG O    O  -89.325  -1.322 -31.994 1.00 . A A .  36 ARG O    1 1 
       19 30647 1 1  34 LEU C    C  -86.612   0.950 -32.719 1.00 . A A .  37 LEU C    1 1 
       19 30648 1 1  34 LEU CA   C  -87.562   0.113 -33.558 1.00 . A A .  37 LEU CA   1 1 
       19 30649 1 1  34 LEU CB   C  -87.271   0.313 -35.039 1.00 . A A .  37 LEU CB   1 1 
       19 30650 1 1  34 LEU CD1  C  -88.032   0.062 -37.393 1.00 . A A .  37 LEU CD1  1 1 
       19 30651 1 1  34 LEU CD2  C  -88.305  -1.830 -35.790 1.00 . A A .  37 LEU CD2  1 1 
       19 30652 1 1  34 LEU CG   C  -88.307  -0.319 -35.958 1.00 . A A .  37 LEU CG   1 1 
       19 30653 1 1  34 LEU H    H  -89.304   1.299 -33.659 1.00 . A A .  37 LEU H    1 1 
       19 30654 1 1  34 LEU HA   H  -87.429  -0.930 -33.310 1.00 . A A .  37 LEU HA   1 1 
       19 30655 1 1  34 LEU HB2  H  -87.223   1.373 -35.244 1.00 . A A .  37 LEU HB2  1 1 
       19 30656 1 1  34 LEU HB3  H  -86.311  -0.127 -35.262 1.00 . A A .  37 LEU HB3  1 1 
       19 30657 1 1  34 LEU HD11 H  -87.962   1.141 -37.474 1.00 . A A .  37 LEU HD11 1 1 
       19 30658 1 1  34 LEU HD12 H  -88.832  -0.296 -38.023 1.00 . A A .  37 LEU HD12 1 1 
       19 30659 1 1  34 LEU HD13 H  -87.099  -0.380 -37.709 1.00 . A A .  37 LEU HD13 1 1 
       19 30660 1 1  34 LEU HD21 H  -89.074  -2.265 -36.412 1.00 . A A .  37 LEU HD21 1 1 
       19 30661 1 1  34 LEU HD22 H  -88.495  -2.077 -34.756 1.00 . A A .  37 LEU HD22 1 1 
       19 30662 1 1  34 LEU HD23 H  -87.342  -2.223 -36.082 1.00 . A A .  37 LEU HD23 1 1 
       19 30663 1 1  34 LEU HG   H  -89.288   0.051 -35.693 1.00 . A A .  37 LEU HG   1 1 
       19 30664 1 1  34 LEU N    N  -88.944   0.470 -33.282 1.00 . A A .  37 LEU N    1 1 
       19 30665 1 1  34 LEU O    O  -86.839   2.145 -32.511 1.00 . A A .  37 LEU O    1 1 
       19 30666 1 1  35 THR C    C  -83.176   0.479 -31.776 1.00 . A A .  38 THR C    1 1 
       19 30667 1 1  35 THR CA   C  -84.563   0.982 -31.411 1.00 . A A .  38 THR CA   1 1 
       19 30668 1 1  35 THR CB   C  -84.799   0.742 -29.904 1.00 . A A .  38 THR CB   1 1 
       19 30669 1 1  35 THR CG2  C  -86.095   1.388 -29.431 1.00 . A A .  38 THR CG2  1 1 
       19 30670 1 1  35 THR H    H  -85.432  -0.639 -32.446 1.00 . A A .  38 THR H    1 1 
       19 30671 1 1  35 THR HA   H  -84.618   2.043 -31.606 1.00 . A A .  38 THR HA   1 1 
       19 30672 1 1  35 THR HB   H  -83.977   1.184 -29.355 1.00 . A A .  38 THR HB   1 1 
       19 30673 1 1  35 THR HG1  H  -85.070  -0.810 -28.702 1.00 . A A .  38 THR HG1  1 1 
       19 30674 1 1  35 THR HG21 H  -86.925   0.968 -29.979 1.00 . A A .  38 THR HG21 1 1 
       19 30675 1 1  35 THR HG22 H  -86.052   2.453 -29.604 1.00 . A A .  38 THR HG22 1 1 
       19 30676 1 1  35 THR HG23 H  -86.228   1.199 -28.376 1.00 . A A .  38 THR HG23 1 1 
       19 30677 1 1  35 THR N    N  -85.558   0.315 -32.232 1.00 . A A .  38 THR N    1 1 
       19 30678 1 1  35 THR O    O  -83.023  -0.306 -32.718 1.00 . A A .  38 THR O    1 1 
       19 30679 1 1  35 THR OG1  O  -84.831  -0.665 -29.635 1.00 . A A .  38 THR OG1  1 1 
       19 30680 1 1  36 ARG C    C  -80.330   0.937 -32.639 1.00 . A A .  39 ARG C    1 1 
       19 30681 1 1  36 ARG CA   C  -80.778   0.525 -31.239 1.00 . A A .  39 ARG CA   1 1 
       19 30682 1 1  36 ARG CB   C  -80.626  -0.993 -31.035 1.00 . A A .  39 ARG CB   1 1 
       19 30683 1 1  36 ARG CD   C  -81.005  -0.740 -28.558 1.00 . A A .  39 ARG CD   1 1 
       19 30684 1 1  36 ARG CG   C  -81.363  -1.522 -29.809 1.00 . A A .  39 ARG CG   1 1 
       19 30685 1 1  36 ARG CZ   C  -82.261   0.593 -26.896 1.00 . A A .  39 ARG CZ   1 1 
       19 30686 1 1  36 ARG H    H  -82.362   1.611 -30.332 1.00 . A A .  39 ARG H    1 1 
       19 30687 1 1  36 ARG HA   H  -80.168   1.044 -30.514 1.00 . A A .  39 ARG HA   1 1 
       19 30688 1 1  36 ARG HB2  H  -81.010  -1.501 -31.906 1.00 . A A .  39 ARG HB2  1 1 
       19 30689 1 1  36 ARG HB3  H  -79.577  -1.225 -30.927 1.00 . A A .  39 ARG HB3  1 1 
       19 30690 1 1  36 ARG HD2  H  -80.325  -1.331 -27.962 1.00 . A A .  39 ARG HD2  1 1 
       19 30691 1 1  36 ARG HD3  H  -80.521   0.179 -28.852 1.00 . A A .  39 ARG HD3  1 1 
       19 30692 1 1  36 ARG HE   H  -82.986  -0.993 -27.885 1.00 . A A .  39 ARG HE   1 1 
       19 30693 1 1  36 ARG HG2  H  -82.426  -1.440 -29.977 1.00 . A A .  39 ARG HG2  1 1 
       19 30694 1 1  36 ARG HG3  H  -81.099  -2.560 -29.662 1.00 . A A .  39 ARG HG3  1 1 
       19 30695 1 1  36 ARG HH11 H  -80.334   1.193 -27.162 1.00 . A A .  39 ARG HH11 1 1 
       19 30696 1 1  36 ARG HH12 H  -81.264   2.138 -26.042 1.00 . A A .  39 ARG HH12 1 1 
       19 30697 1 1  36 ARG HH21 H  -84.197   0.219 -26.395 1.00 . A A .  39 ARG HH21 1 1 
       19 30698 1 1  36 ARG HH22 H  -83.459   1.584 -25.583 1.00 . A A .  39 ARG HH22 1 1 
       19 30699 1 1  36 ARG N    N  -82.167   0.944 -31.035 1.00 . A A .  39 ARG N    1 1 
       19 30700 1 1  36 ARG NE   N  -82.188  -0.422 -27.759 1.00 . A A .  39 ARG NE   1 1 
       19 30701 1 1  36 ARG NH1  N  -81.202   1.369 -26.680 1.00 . A A .  39 ARG NH1  1 1 
       19 30702 1 1  36 ARG NH2  N  -83.392   0.818 -26.239 1.00 . A A .  39 ARG NH2  1 1 
       19 30703 1 1  36 ARG O    O  -79.381   0.392 -33.208 1.00 . A A .  39 ARG O    1 1 
       19 30704 1 1  37 SER C    C  -81.267   3.913 -34.472 1.00 . A A .  40 SER C    1 1 
       19 30705 1 1  37 SER CA   C  -80.820   2.460 -34.481 1.00 . A A .  40 SER CA   1 1 
       19 30706 1 1  37 SER CB   C  -81.623   1.650 -35.510 1.00 . A A .  40 SER CB   1 1 
       19 30707 1 1  37 SER H    H  -81.736   2.332 -32.604 1.00 . A A .  40 SER H    1 1 
       19 30708 1 1  37 SER HA   H  -79.767   2.407 -34.711 1.00 . A A .  40 SER HA   1 1 
       19 30709 1 1  37 SER HB2  H  -81.269   0.630 -35.516 1.00 . A A .  40 SER HB2  1 1 
       19 30710 1 1  37 SER HB3  H  -82.668   1.663 -35.236 1.00 . A A .  40 SER HB3  1 1 
       19 30711 1 1  37 SER HG   H  -82.231   1.879 -37.363 1.00 . A A .  40 SER HG   1 1 
       19 30712 1 1  37 SER N    N  -81.033   1.928 -33.155 1.00 . A A .  40 SER N    1 1 
       19 30713 1 1  37 SER O    O  -81.865   4.370 -33.496 1.00 . A A .  40 SER O    1 1 
       19 30714 1 1  37 SER OG   O  -81.488   2.180 -36.820 1.00 . A A .  40 SER OG   1 1 
       19 30715 1 1  38 ASN C    C  -82.670   6.241 -36.299 1.00 . A A .  41 ASN C    1 1 
       19 30716 1 1  38 ASN CA   C  -81.345   6.048 -35.579 1.00 . A A .  41 ASN CA   1 1 
       19 30717 1 1  38 ASN CB   C  -80.234   6.868 -36.238 1.00 . A A .  41 ASN CB   1 1 
       19 30718 1 1  38 ASN CG   C  -78.961   6.896 -35.408 1.00 . A A .  41 ASN CG   1 1 
       19 30719 1 1  38 ASN H    H  -80.533   4.227 -36.303 1.00 . A A .  41 ASN H    1 1 
       19 30720 1 1  38 ASN HA   H  -81.463   6.382 -34.559 1.00 . A A .  41 ASN HA   1 1 
       19 30721 1 1  38 ASN HB2  H  -80.003   6.440 -37.202 1.00 . A A .  41 ASN HB2  1 1 
       19 30722 1 1  38 ASN HB3  H  -80.576   7.883 -36.373 1.00 . A A .  41 ASN HB3  1 1 
       19 30723 1 1  38 ASN HD21 H  -80.007   6.738 -33.725 1.00 . A A .  41 ASN HD21 1 1 
       19 30724 1 1  38 ASN HD22 H  -78.289   6.823 -33.537 1.00 . A A .  41 ASN HD22 1 1 
       19 30725 1 1  38 ASN N    N  -80.984   4.641 -35.533 1.00 . A A .  41 ASN N    1 1 
       19 30726 1 1  38 ASN ND2  N  -79.102   6.813 -34.092 1.00 . A A .  41 ASN ND2  1 1 
       19 30727 1 1  38 ASN O    O  -83.263   7.317 -36.253 1.00 . A A .  41 ASN O    1 1 
       19 30728 1 1  38 ASN OD1  O  -77.860   6.993 -35.945 1.00 . A A .  41 ASN OD1  1 1 
       19 30729 1 1  39 SER C    C  -85.509   4.551 -36.899 1.00 . A A .  42 SER C    1 1 
       19 30730 1 1  39 SER CA   C  -84.402   5.252 -37.665 1.00 . A A .  42 SER CA   1 1 
       19 30731 1 1  39 SER CB   C  -84.252   4.632 -39.053 1.00 . A A .  42 SER CB   1 1 
       19 30732 1 1  39 SER H    H  -82.646   4.346 -36.924 1.00 . A A .  42 SER H    1 1 
       19 30733 1 1  39 SER HA   H  -84.670   6.286 -37.775 1.00 . A A .  42 SER HA   1 1 
       19 30734 1 1  39 SER HB2  H  -83.497   5.171 -39.609 1.00 . A A .  42 SER HB2  1 1 
       19 30735 1 1  39 SER HB3  H  -83.957   3.597 -38.953 1.00 . A A .  42 SER HB3  1 1 
       19 30736 1 1  39 SER HG   H  -85.478   5.475 -40.337 1.00 . A A .  42 SER HG   1 1 
       19 30737 1 1  39 SER N    N  -83.147   5.189 -36.941 1.00 . A A .  42 SER N    1 1 
       19 30738 1 1  39 SER O    O  -85.418   3.368 -36.590 1.00 . A A .  42 SER O    1 1 
       19 30739 1 1  39 SER OG   O  -85.476   4.692 -39.768 1.00 . A A .  42 SER OG   1 1 
       19 30740 1 1  40 LYS C    C  -88.516   3.885 -36.990 1.00 . A A .  43 LYS C    1 1 
       19 30741 1 1  40 LYS CA   C  -87.744   4.723 -35.975 1.00 . A A .  43 LYS CA   1 1 
       19 30742 1 1  40 LYS CB   C  -88.643   5.828 -35.408 1.00 . A A .  43 LYS CB   1 1 
       19 30743 1 1  40 LYS CD   C  -90.050   7.859 -35.861 1.00 . A A .  43 LYS CD   1 1 
       19 30744 1 1  40 LYS CE   C  -90.404   8.938 -36.869 1.00 . A A .  43 LYS CE   1 1 
       19 30745 1 1  40 LYS CG   C  -89.056   6.866 -36.438 1.00 . A A .  43 LYS CG   1 1 
       19 30746 1 1  40 LYS H    H  -86.548   6.251 -36.810 1.00 . A A .  43 LYS H    1 1 
       19 30747 1 1  40 LYS HA   H  -87.417   4.083 -35.167 1.00 . A A .  43 LYS HA   1 1 
       19 30748 1 1  40 LYS HB2  H  -89.538   5.376 -35.007 1.00 . A A .  43 LYS HB2  1 1 
       19 30749 1 1  40 LYS HB3  H  -88.116   6.332 -34.612 1.00 . A A .  43 LYS HB3  1 1 
       19 30750 1 1  40 LYS HD2  H  -90.949   7.332 -35.579 1.00 . A A .  43 LYS HD2  1 1 
       19 30751 1 1  40 LYS HD3  H  -89.613   8.323 -34.988 1.00 . A A .  43 LYS HD3  1 1 
       19 30752 1 1  40 LYS HE2  H  -91.151   9.587 -36.435 1.00 . A A .  43 LYS HE2  1 1 
       19 30753 1 1  40 LYS HE3  H  -89.516   9.511 -37.091 1.00 . A A .  43 LYS HE3  1 1 
       19 30754 1 1  40 LYS HG2  H  -88.178   7.402 -36.766 1.00 . A A .  43 LYS HG2  1 1 
       19 30755 1 1  40 LYS HG3  H  -89.509   6.364 -37.280 1.00 . A A .  43 LYS HG3  1 1 
       19 30756 1 1  40 LYS HZ1  H  -91.155   9.139 -38.809 1.00 . A A .  43 LYS HZ1  1 1 
       19 30757 1 1  40 LYS HZ2  H  -91.812   7.828 -37.951 1.00 . A A .  43 LYS HZ2  1 1 
       19 30758 1 1  40 LYS HZ3  H  -90.234   7.737 -38.570 1.00 . A A .  43 LYS HZ3  1 1 
       19 30759 1 1  40 LYS N    N  -86.564   5.293 -36.603 1.00 . A A .  43 LYS N    1 1 
       19 30760 1 1  40 LYS NZ   N  -90.939   8.369 -38.136 1.00 . A A .  43 LYS NZ   1 1 
       19 30761 1 1  40 LYS O    O  -89.468   3.190 -36.644 1.00 . A A .  43 LYS O    1 1 
       19 30762 1 1  41 CYS C    C  -87.805   2.130 -39.848 1.00 . A A .  44 CYS C    1 1 
       19 30763 1 1  41 CYS CA   C  -88.740   3.216 -39.313 1.00 . A A .  44 CYS CA   1 1 
       19 30764 1 1  41 CYS CB   C  -89.181   4.159 -40.441 1.00 . A A .  44 CYS CB   1 1 
       19 30765 1 1  41 CYS H    H  -87.331   4.540 -38.467 1.00 . A A .  44 CYS H    1 1 
       19 30766 1 1  41 CYS HA   H  -89.616   2.741 -38.896 1.00 . A A .  44 CYS HA   1 1 
       19 30767 1 1  41 CYS HB2  H  -88.317   4.445 -41.023 1.00 . A A .  44 CYS HB2  1 1 
       19 30768 1 1  41 CYS HB3  H  -89.886   3.645 -41.078 1.00 . A A .  44 CYS HB3  1 1 
       19 30769 1 1  41 CYS N    N  -88.097   3.965 -38.251 1.00 . A A .  44 CYS N    1 1 
       19 30770 1 1  41 CYS O    O  -88.182   1.365 -40.729 1.00 . A A .  44 CYS O    1 1 
       19 30771 1 1  41 CYS SG   S  -89.978   5.681 -39.846 1.00 . A A .  44 CYS SG   1 1 
       19 30772 1 1  42 GLN C    C  -84.765   0.690 -38.409 1.00 . A A .  45 GLN C    1 1 
       19 30773 1 1  42 GLN CA   C  -85.658   0.958 -39.624 1.00 . A A .  45 GLN CA   1 1 
       19 30774 1 1  42 GLN CB   C  -84.777   1.290 -40.843 1.00 . A A .  45 GLN CB   1 1 
       19 30775 1 1  42 GLN CD   C  -84.678   2.173 -43.225 1.00 . A A .  45 GLN CD   1 1 
       19 30776 1 1  42 GLN CG   C  -85.514   1.993 -41.975 1.00 . A A .  45 GLN CG   1 1 
       19 30777 1 1  42 GLN H    H  -86.285   2.761 -38.687 1.00 . A A .  45 GLN H    1 1 
       19 30778 1 1  42 GLN HA   H  -86.246   0.078 -39.831 1.00 . A A .  45 GLN HA   1 1 
       19 30779 1 1  42 GLN HB2  H  -83.971   1.921 -40.527 1.00 . A A .  45 GLN HB2  1 1 
       19 30780 1 1  42 GLN HB3  H  -84.365   0.369 -41.232 1.00 . A A .  45 GLN HB3  1 1 
       19 30781 1 1  42 GLN HE21 H  -86.320   2.045 -44.334 1.00 . A A .  45 GLN HE21 1 1 
       19 30782 1 1  42 GLN HE22 H  -84.839   2.263 -45.201 1.00 . A A .  45 GLN HE22 1 1 
       19 30783 1 1  42 GLN HG2  H  -86.386   1.411 -42.233 1.00 . A A .  45 GLN HG2  1 1 
       19 30784 1 1  42 GLN HG3  H  -85.827   2.967 -41.629 1.00 . A A .  45 GLN HG3  1 1 
       19 30785 1 1  42 GLN N    N  -86.577   2.062 -39.315 1.00 . A A .  45 GLN N    1 1 
       19 30786 1 1  42 GLN NE2  N  -85.343   2.164 -44.368 1.00 . A A .  45 GLN NE2  1 1 
       19 30787 1 1  42 GLN O    O  -84.025   1.572 -37.976 1.00 . A A .  45 GLN O    1 1 
       19 30788 1 1  42 GLN OE1  O  -83.457   2.326 -43.169 1.00 . A A .  45 GLN OE1  1 1 
       19 30789 1 1  43 GLY C    C  -84.435  -2.146 -36.044 1.00 . A A .  46 GLY C    1 1 
       19 30790 1 1  43 GLY CA   C  -84.066  -0.812 -36.657 1.00 . A A .  46 GLY CA   1 1 
       19 30791 1 1  43 GLY H    H  -85.304  -1.250 -38.325 1.00 . A A .  46 GLY H    1 1 
       19 30792 1 1  43 GLY HA2  H  -83.009  -0.801 -36.860 1.00 . A A .  46 GLY HA2  1 1 
       19 30793 1 1  43 GLY HA3  H  -84.290  -0.030 -35.944 1.00 . A A .  46 GLY HA3  1 1 
       19 30794 1 1  43 GLY N    N  -84.787  -0.536 -37.887 1.00 . A A .  46 GLY N    1 1 
       19 30795 1 1  43 GLY O    O  -85.265  -2.877 -36.582 1.00 . A A .  46 GLY O    1 1 
       19 30796 1 1  44 GLN C    C  -85.414  -3.474 -33.424 1.00 . A A .  47 GLN C    1 1 
       19 30797 1 1  44 GLN CA   C  -84.123  -3.692 -34.207 1.00 . A A .  47 GLN CA   1 1 
       19 30798 1 1  44 GLN CB   C  -82.983  -4.097 -33.258 1.00 . A A .  47 GLN CB   1 1 
       19 30799 1 1  44 GLN CD   C  -80.941  -3.294 -34.552 1.00 . A A .  47 GLN CD   1 1 
       19 30800 1 1  44 GLN CG   C  -81.676  -4.483 -33.953 1.00 . A A .  47 GLN CG   1 1 
       19 30801 1 1  44 GLN H    H  -83.098  -1.883 -34.588 1.00 . A A .  47 GLN H    1 1 
       19 30802 1 1  44 GLN HA   H  -84.282  -4.479 -34.930 1.00 . A A .  47 GLN HA   1 1 
       19 30803 1 1  44 GLN HB2  H  -82.777  -3.269 -32.597 1.00 . A A .  47 GLN HB2  1 1 
       19 30804 1 1  44 GLN HB3  H  -83.310  -4.940 -32.666 1.00 . A A .  47 GLN HB3  1 1 
       19 30805 1 1  44 GLN HE21 H  -79.974  -2.993 -32.845 1.00 . A A .  47 GLN HE21 1 1 
       19 30806 1 1  44 GLN HE22 H  -79.621  -1.876 -34.118 1.00 . A A .  47 GLN HE22 1 1 
       19 30807 1 1  44 GLN HG2  H  -81.029  -4.958 -33.233 1.00 . A A .  47 GLN HG2  1 1 
       19 30808 1 1  44 GLN HG3  H  -81.899  -5.185 -34.746 1.00 . A A .  47 GLN HG3  1 1 
       19 30809 1 1  44 GLN N    N  -83.798  -2.477 -34.933 1.00 . A A .  47 GLN N    1 1 
       19 30810 1 1  44 GLN NE2  N  -80.089  -2.662 -33.760 1.00 . A A .  47 GLN NE2  1 1 
       19 30811 1 1  44 GLN O    O  -85.650  -2.383 -32.908 1.00 . A A .  47 GLN O    1 1 
       19 30812 1 1  44 GLN OE1  O  -81.135  -2.944 -35.712 1.00 . A A .  47 GLN OE1  1 1 
       19 30813 1 1  45 LEU C    C  -87.538  -4.404 -31.231 1.00 . A A .  48 LEU C    1 1 
       19 30814 1 1  45 LEU CA   C  -87.574  -4.355 -32.755 1.00 . A A .  48 LEU CA   1 1 
       19 30815 1 1  45 LEU CB   C  -88.516  -5.435 -33.289 1.00 . A A .  48 LEU CB   1 1 
       19 30816 1 1  45 LEU CD1  C  -90.622  -4.072 -33.172 1.00 . A A .  48 LEU CD1  1 1 
       19 30817 1 1  45 LEU CD2  C  -90.755  -6.563 -33.225 1.00 . A A .  48 LEU CD2  1 1 
       19 30818 1 1  45 LEU CG   C  -89.949  -5.368 -32.752 1.00 . A A .  48 LEU CG   1 1 
       19 30819 1 1  45 LEU H    H  -85.960  -5.377 -33.666 1.00 . A A .  48 LEU H    1 1 
       19 30820 1 1  45 LEU HA   H  -87.955  -3.390 -33.054 1.00 . A A .  48 LEU HA   1 1 
       19 30821 1 1  45 LEU HB2  H  -88.552  -5.348 -34.366 1.00 . A A .  48 LEU HB2  1 1 
       19 30822 1 1  45 LEU HB3  H  -88.105  -6.401 -33.037 1.00 . A A .  48 LEU HB3  1 1 
       19 30823 1 1  45 LEU HD11 H  -90.614  -3.996 -34.250 1.00 . A A .  48 LEU HD11 1 1 
       19 30824 1 1  45 LEU HD12 H  -90.086  -3.234 -32.749 1.00 . A A .  48 LEU HD12 1 1 
       19 30825 1 1  45 LEU HD13 H  -91.641  -4.064 -32.818 1.00 . A A .  48 LEU HD13 1 1 
       19 30826 1 1  45 LEU HD21 H  -90.784  -6.572 -34.305 1.00 . A A .  48 LEU HD21 1 1 
       19 30827 1 1  45 LEU HD22 H  -91.761  -6.496 -32.839 1.00 . A A .  48 LEU HD22 1 1 
       19 30828 1 1  45 LEU HD23 H  -90.292  -7.473 -32.872 1.00 . A A .  48 LEU HD23 1 1 
       19 30829 1 1  45 LEU HG   H  -89.920  -5.391 -31.673 1.00 . A A .  48 LEU HG   1 1 
       19 30830 1 1  45 LEU N    N  -86.246  -4.501 -33.340 1.00 . A A .  48 LEU N    1 1 
       19 30831 1 1  45 LEU O    O  -87.073  -5.376 -30.638 1.00 . A A .  48 LEU O    1 1 
       19 30832 1 1  46 GLU C    C  -89.683  -3.146 -28.850 1.00 . A A .  49 GLU C    1 1 
       19 30833 1 1  46 GLU CA   C  -88.199  -3.277 -29.174 1.00 . A A .  49 GLU CA   1 1 
       19 30834 1 1  46 GLU CB   C  -87.421  -2.082 -28.622 1.00 . A A .  49 GLU CB   1 1 
       19 30835 1 1  46 GLU CD   C  -86.307  -1.009 -26.631 1.00 . A A .  49 GLU CD   1 1 
       19 30836 1 1  46 GLU CG   C  -87.250  -2.093 -27.112 1.00 . A A .  49 GLU CG   1 1 
       19 30837 1 1  46 GLU H    H  -88.334  -2.577 -31.156 1.00 . A A .  49 GLU H    1 1 
       19 30838 1 1  46 GLU HA   H  -87.816  -4.192 -28.744 1.00 . A A .  49 GLU HA   1 1 
       19 30839 1 1  46 GLU HB2  H  -86.441  -2.066 -29.073 1.00 . A A .  49 GLU HB2  1 1 
       19 30840 1 1  46 GLU HB3  H  -87.945  -1.176 -28.893 1.00 . A A .  49 GLU HB3  1 1 
       19 30841 1 1  46 GLU HG2  H  -88.215  -1.941 -26.649 1.00 . A A .  49 GLU HG2  1 1 
       19 30842 1 1  46 GLU HG3  H  -86.856  -3.054 -26.812 1.00 . A A .  49 GLU HG3  1 1 
       19 30843 1 1  46 GLU N    N  -88.045  -3.347 -30.616 1.00 . A A .  49 GLU N    1 1 
       19 30844 1 1  46 GLU O    O  -90.336  -2.192 -29.277 1.00 . A A .  49 GLU O    1 1 
       19 30845 1 1  46 GLU OE1  O  -85.133  -1.007 -27.061 1.00 . A A .  49 GLU OE1  1 1 
       19 30846 1 1  46 GLU OE2  O  -86.733  -0.147 -25.834 1.00 . A A .  49 GLU OE2  1 1 
       19 30847 1 1  47 VAL C    C  -91.942  -4.145 -26.374 1.00 . A A .  50 VAL C    1 1 
       19 30848 1 1  47 VAL CA   C  -91.656  -4.159 -27.868 1.00 . A A .  50 VAL CA   1 1 
       19 30849 1 1  47 VAL CB   C  -92.308  -5.417 -28.478 1.00 . A A .  50 VAL CB   1 1 
       19 30850 1 1  47 VAL CG1  C  -93.819  -5.320 -28.412 1.00 . A A .  50 VAL CG1  1 1 
       19 30851 1 1  47 VAL CG2  C  -91.847  -5.639 -29.910 1.00 . A A .  50 VAL CG2  1 1 
       19 30852 1 1  47 VAL H    H  -89.646  -4.823 -27.762 1.00 . A A .  50 VAL H    1 1 
       19 30853 1 1  47 VAL HA   H  -92.107  -3.286 -28.319 1.00 . A A .  50 VAL HA   1 1 
       19 30854 1 1  47 VAL HB   H  -92.005  -6.270 -27.891 1.00 . A A .  50 VAL HB   1 1 
       19 30855 1 1  47 VAL HG11 H  -94.257  -6.206 -28.851 1.00 . A A .  50 VAL HG11 1 1 
       19 30856 1 1  47 VAL HG12 H  -94.150  -4.448 -28.955 1.00 . A A .  50 VAL HG12 1 1 
       19 30857 1 1  47 VAL HG13 H  -94.130  -5.239 -27.379 1.00 . A A .  50 VAL HG13 1 1 
       19 30858 1 1  47 VAL HG21 H  -90.772  -5.740 -29.930 1.00 . A A .  50 VAL HG21 1 1 
       19 30859 1 1  47 VAL HG22 H  -92.140  -4.796 -30.517 1.00 . A A .  50 VAL HG22 1 1 
       19 30860 1 1  47 VAL HG23 H  -92.301  -6.539 -30.299 1.00 . A A .  50 VAL HG23 1 1 
       19 30861 1 1  47 VAL N    N  -90.224  -4.118 -28.130 1.00 . A A .  50 VAL N    1 1 
       19 30862 1 1  47 VAL O    O  -91.341  -4.902 -25.615 1.00 . A A .  50 VAL O    1 1 
       19 30863 1 1  48 TYR C    C  -94.242  -4.334 -24.231 1.00 . A A .  51 TYR C    1 1 
       19 30864 1 1  48 TYR CA   C  -93.271  -3.210 -24.567 1.00 . A A .  51 TYR CA   1 1 
       19 30865 1 1  48 TYR CB   C  -93.914  -1.853 -24.266 1.00 . A A .  51 TYR CB   1 1 
       19 30866 1 1  48 TYR CD1  C  -93.412  -1.727 -21.794 1.00 . A A .  51 TYR CD1  1 1 
       19 30867 1 1  48 TYR CD2  C  -95.678  -1.495 -22.492 1.00 . A A .  51 TYR CD2  1 1 
       19 30868 1 1  48 TYR CE1  C  -93.799  -1.581 -20.477 1.00 . A A .  51 TYR CE1  1 1 
       19 30869 1 1  48 TYR CE2  C  -96.072  -1.349 -21.175 1.00 . A A .  51 TYR CE2  1 1 
       19 30870 1 1  48 TYR CG   C  -94.343  -1.686 -22.824 1.00 . A A .  51 TYR CG   1 1 
       19 30871 1 1  48 TYR CZ   C  -95.129  -1.392 -20.174 1.00 . A A .  51 TYR CZ   1 1 
       19 30872 1 1  48 TYR H    H  -93.308  -2.707 -26.618 1.00 . A A .  51 TYR H    1 1 
       19 30873 1 1  48 TYR HA   H  -92.384  -3.322 -23.959 1.00 . A A .  51 TYR HA   1 1 
       19 30874 1 1  48 TYR HB2  H  -93.208  -1.069 -24.495 1.00 . A A .  51 TYR HB2  1 1 
       19 30875 1 1  48 TYR HB3  H  -94.790  -1.733 -24.889 1.00 . A A .  51 TYR HB3  1 1 
       19 30876 1 1  48 TYR HD1  H  -92.370  -1.874 -22.035 1.00 . A A .  51 TYR HD1  1 1 
       19 30877 1 1  48 TYR HD2  H  -96.416  -1.461 -23.280 1.00 . A A .  51 TYR HD2  1 1 
       19 30878 1 1  48 TYR HE1  H  -93.058  -1.619 -19.692 1.00 . A A .  51 TYR HE1  1 1 
       19 30879 1 1  48 TYR HE2  H  -97.114  -1.202 -20.938 1.00 . A A .  51 TYR HE2  1 1 
       19 30880 1 1  48 TYR HH   H  -96.291  -1.798 -18.696 1.00 . A A .  51 TYR HH   1 1 
       19 30881 1 1  48 TYR N    N  -92.870  -3.291 -25.961 1.00 . A A .  51 TYR N    1 1 
       19 30882 1 1  48 TYR O    O  -95.441  -4.231 -24.487 1.00 . A A .  51 TYR O    1 1 
       19 30883 1 1  48 TYR OH   O  -95.519  -1.245 -18.862 1.00 . A A .  51 TYR OH   1 1 
       19 30884 1 1  49 LEU C    C  -94.592  -6.729 -21.818 1.00 . A A .  52 LEU C    1 1 
       19 30885 1 1  49 LEU CA   C  -94.542  -6.547 -23.316 1.00 . A A .  52 LEU CA   1 1 
       19 30886 1 1  49 LEU CB   C  -94.042  -7.812 -24.008 1.00 . A A .  52 LEU CB   1 1 
       19 30887 1 1  49 LEU CD1  C  -92.499  -9.314 -22.701 1.00 . A A .  52 LEU CD1  1 1 
       19 30888 1 1  49 LEU CD2  C  -91.922  -8.655 -25.044 1.00 . A A .  52 LEU CD2  1 1 
       19 30889 1 1  49 LEU CG   C  -92.584  -8.210 -23.749 1.00 . A A .  52 LEU CG   1 1 
       19 30890 1 1  49 LEU H    H  -92.746  -5.442 -23.504 1.00 . A A .  52 LEU H    1 1 
       19 30891 1 1  49 LEU HA   H  -95.542  -6.340 -23.663 1.00 . A A .  52 LEU HA   1 1 
       19 30892 1 1  49 LEU HB2  H  -94.674  -8.634 -23.710 1.00 . A A .  52 LEU HB2  1 1 
       19 30893 1 1  49 LEU HB3  H  -94.159  -7.659 -25.055 1.00 . A A .  52 LEU HB3  1 1 
       19 30894 1 1  49 LEU HD11 H  -92.936  -8.967 -21.775 1.00 . A A .  52 LEU HD11 1 1 
       19 30895 1 1  49 LEU HD12 H  -91.464  -9.574 -22.534 1.00 . A A .  52 LEU HD12 1 1 
       19 30896 1 1  49 LEU HD13 H  -93.037 -10.184 -23.049 1.00 . A A .  52 LEU HD13 1 1 
       19 30897 1 1  49 LEU HD21 H  -92.444  -9.515 -25.438 1.00 . A A .  52 LEU HD21 1 1 
       19 30898 1 1  49 LEU HD22 H  -90.893  -8.916 -24.851 1.00 . A A .  52 LEU HD22 1 1 
       19 30899 1 1  49 LEU HD23 H  -91.961  -7.850 -25.764 1.00 . A A .  52 LEU HD23 1 1 
       19 30900 1 1  49 LEU HG   H  -92.045  -7.352 -23.376 1.00 . A A .  52 LEU HG   1 1 
       19 30901 1 1  49 LEU N    N  -93.717  -5.410 -23.674 1.00 . A A .  52 LEU N    1 1 
       19 30902 1 1  49 LEU O    O  -93.557  -6.918 -21.185 1.00 . A A .  52 LEU O    1 1 
       19 30903 1 1  50 LYS C    C  -95.378  -5.784 -18.928 1.00 . A A .  53 LYS C    1 1 
       19 30904 1 1  50 LYS CA   C  -96.135  -6.765 -19.839 1.00 . A A .  53 LYS CA   1 1 
       19 30905 1 1  50 LYS CB   C  -95.995  -8.223 -19.335 1.00 . A A .  53 LYS CB   1 1 
       19 30906 1 1  50 LYS CD   C  -94.557 -10.231 -18.835 1.00 . A A .  53 LYS CD   1 1 
       19 30907 1 1  50 LYS CE   C  -94.801 -10.268 -17.334 1.00 . A A .  53 LYS CE   1 1 
       19 30908 1 1  50 LYS CG   C  -94.590  -8.810 -19.377 1.00 . A A .  53 LYS CG   1 1 
       19 30909 1 1  50 LYS H    H  -96.557  -6.429 -21.887 1.00 . A A .  53 LYS H    1 1 
       19 30910 1 1  50 LYS HA   H  -97.175  -6.503 -19.757 1.00 . A A .  53 LYS HA   1 1 
       19 30911 1 1  50 LYS HB2  H  -96.336  -8.263 -18.313 1.00 . A A .  53 LYS HB2  1 1 
       19 30912 1 1  50 LYS HB3  H  -96.637  -8.853 -19.934 1.00 . A A .  53 LYS HB3  1 1 
       19 30913 1 1  50 LYS HD2  H  -95.323 -10.810 -19.327 1.00 . A A .  53 LYS HD2  1 1 
       19 30914 1 1  50 LYS HD3  H  -93.589 -10.660 -19.043 1.00 . A A .  53 LYS HD3  1 1 
       19 30915 1 1  50 LYS HE2  H  -95.731  -9.765 -17.120 1.00 . A A .  53 LYS HE2  1 1 
       19 30916 1 1  50 LYS HE3  H  -94.869 -11.300 -17.020 1.00 . A A .  53 LYS HE3  1 1 
       19 30917 1 1  50 LYS HG2  H  -94.246  -8.818 -20.400 1.00 . A A .  53 LYS HG2  1 1 
       19 30918 1 1  50 LYS HG3  H  -93.936  -8.190 -18.780 1.00 . A A .  53 LYS HG3  1 1 
       19 30919 1 1  50 LYS HZ1  H  -93.976  -9.489 -15.574 1.00 . A A .  53 LYS HZ1  1 1 
       19 30920 1 1  50 LYS HZ2  H  -93.509  -8.656 -16.976 1.00 . A A .  53 LYS HZ2  1 1 
       19 30921 1 1  50 LYS HZ3  H  -92.835 -10.169 -16.624 1.00 . A A .  53 LYS HZ3  1 1 
       19 30922 1 1  50 LYS N    N  -95.813  -6.622 -21.277 1.00 . A A .  53 LYS N    1 1 
       19 30923 1 1  50 LYS NZ   N  -93.706  -9.602 -16.577 1.00 . A A .  53 LYS NZ   1 1 
       19 30924 1 1  50 LYS O    O  -95.906  -5.381 -17.892 1.00 . A A .  53 LYS O    1 1 
       19 30925 1 1  51 ASP C    C  -92.002  -4.240 -19.204 1.00 . A A .  54 ASP C    1 1 
       19 30926 1 1  51 ASP CA   C  -93.339  -4.490 -18.518 1.00 . A A .  54 ASP CA   1 1 
       19 30927 1 1  51 ASP CB   C  -93.080  -5.084 -17.120 1.00 . A A .  54 ASP CB   1 1 
       19 30928 1 1  51 ASP CG   C  -92.113  -6.255 -17.135 1.00 . A A .  54 ASP CG   1 1 
       19 30929 1 1  51 ASP H    H  -93.856  -5.678 -20.223 1.00 . A A .  54 ASP H    1 1 
       19 30930 1 1  51 ASP HA   H  -93.856  -3.547 -18.410 1.00 . A A .  54 ASP HA   1 1 
       19 30931 1 1  51 ASP HB2  H  -92.670  -4.315 -16.482 1.00 . A A .  54 ASP HB2  1 1 
       19 30932 1 1  51 ASP HB3  H  -94.018  -5.423 -16.706 1.00 . A A .  54 ASP HB3  1 1 
       19 30933 1 1  51 ASP N    N  -94.181  -5.376 -19.331 1.00 . A A .  54 ASP N    1 1 
       19 30934 1 1  51 ASP O    O  -91.380  -3.194 -19.018 1.00 . A A .  54 ASP O    1 1 
       19 30935 1 1  51 ASP OD1  O  -92.541  -7.386 -17.451 1.00 . A A .  54 ASP OD1  1 1 
       19 30936 1 1  51 ASP OD2  O  -90.917  -6.052 -16.833 1.00 . A A .  54 ASP OD2  1 1 
       19 30937 1 1  52 GLY C    C  -90.356  -4.622 -22.054 1.00 . A A .  55 GLY C    1 1 
       19 30938 1 1  52 GLY CA   C  -90.278  -5.117 -20.640 1.00 . A A .  55 GLY CA   1 1 
       19 30939 1 1  52 GLY H    H  -92.141  -5.989 -20.156 1.00 . A A .  55 GLY H    1 1 
       19 30940 1 1  52 GLY HA2  H  -89.636  -4.458 -20.085 1.00 . A A .  55 GLY HA2  1 1 
       19 30941 1 1  52 GLY HA3  H  -89.838  -6.100 -20.647 1.00 . A A .  55 GLY HA3  1 1 
       19 30942 1 1  52 GLY N    N  -91.572  -5.202 -20.000 1.00 . A A .  55 GLY N    1 1 
       19 30943 1 1  52 GLY O    O  -91.000  -5.248 -22.894 1.00 . A A .  55 GLY O    1 1 
       19 30944 1 1  53 TRP C    C  -88.373  -4.013 -24.228 1.00 . A A .  56 TRP C    1 1 
       19 30945 1 1  53 TRP CA   C  -89.439  -3.080 -23.682 1.00 . A A .  56 TRP CA   1 1 
       19 30946 1 1  53 TRP CB   C  -88.963  -1.627 -23.760 1.00 . A A .  56 TRP CB   1 1 
       19 30947 1 1  53 TRP CD1  C  -90.640   0.034 -22.759 1.00 . A A .  56 TRP CD1  1 1 
       19 30948 1 1  53 TRP CD2  C  -90.756  -0.169 -24.985 1.00 . A A .  56 TRP CD2  1 1 
       19 30949 1 1  53 TRP CE2  C  -91.722   0.767 -24.571 1.00 . A A .  56 TRP CE2  1 1 
       19 30950 1 1  53 TRP CE3  C  -90.641  -0.459 -26.345 1.00 . A A .  56 TRP CE3  1 1 
       19 30951 1 1  53 TRP CG   C  -90.075  -0.626 -23.811 1.00 . A A .  56 TRP CG   1 1 
       19 30952 1 1  53 TRP CH2  C  -92.434   1.105 -26.796 1.00 . A A .  56 TRP CH2  1 1 
       19 30953 1 1  53 TRP CZ2  C  -92.568   1.411 -25.469 1.00 . A A .  56 TRP CZ2  1 1 
       19 30954 1 1  53 TRP CZ3  C  -91.481   0.180 -27.237 1.00 . A A .  56 TRP CZ3  1 1 
       19 30955 1 1  53 TRP H    H  -89.457  -2.897 -21.570 1.00 . A A .  56 TRP H    1 1 
       19 30956 1 1  53 TRP HA   H  -90.341  -3.197 -24.267 1.00 . A A .  56 TRP HA   1 1 
       19 30957 1 1  53 TRP HB2  H  -88.361  -1.407 -22.892 1.00 . A A .  56 TRP HB2  1 1 
       19 30958 1 1  53 TRP HB3  H  -88.362  -1.503 -24.650 1.00 . A A .  56 TRP HB3  1 1 
       19 30959 1 1  53 TRP HD1  H  -90.343  -0.095 -21.729 1.00 . A A .  56 TRP HD1  1 1 
       19 30960 1 1  53 TRP HE1  H  -92.185   1.457 -22.642 1.00 . A A .  56 TRP HE1  1 1 
       19 30961 1 1  53 TRP HE3  H  -89.912  -1.169 -26.704 1.00 . A A .  56 TRP HE3  1 1 
       19 30962 1 1  53 TRP HH2  H  -93.070   1.577 -27.529 1.00 . A A .  56 TRP HH2  1 1 
       19 30963 1 1  53 TRP HZ2  H  -93.307   2.128 -25.145 1.00 . A A .  56 TRP HZ2  1 1 
       19 30964 1 1  53 TRP HZ3  H  -91.407  -0.034 -28.293 1.00 . A A .  56 TRP HZ3  1 1 
       19 30965 1 1  53 TRP N    N  -89.729  -3.481 -22.315 1.00 . A A .  56 TRP N    1 1 
       19 30966 1 1  53 TRP NE1  N  -91.631   0.874 -23.208 1.00 . A A .  56 TRP NE1  1 1 
       19 30967 1 1  53 TRP O    O  -87.195  -3.672 -24.304 1.00 . A A .  56 TRP O    1 1 
       19 30968 1 1  54 HIS C    C  -87.414  -6.157 -26.340 1.00 . A A .  57 HIS C    1 1 
       19 30969 1 1  54 HIS CA   C  -87.877  -6.271 -24.898 1.00 . A A .  57 HIS CA   1 1 
       19 30970 1 1  54 HIS CB   C  -88.511  -7.640 -24.636 1.00 . A A .  57 HIS CB   1 1 
       19 30971 1 1  54 HIS CD2  C  -87.024  -8.285 -22.616 1.00 . A A .  57 HIS CD2  1 1 
       19 30972 1 1  54 HIS CE1  C  -88.590  -9.003 -21.264 1.00 . A A .  57 HIS CE1  1 1 
       19 30973 1 1  54 HIS CG   C  -88.209  -8.155 -23.262 1.00 . A A .  57 HIS CG   1 1 
       19 30974 1 1  54 HIS H    H  -89.764  -5.392 -24.577 1.00 . A A .  57 HIS H    1 1 
       19 30975 1 1  54 HIS HA   H  -87.026  -6.159 -24.241 1.00 . A A .  57 HIS HA   1 1 
       19 30976 1 1  54 HIS HB2  H  -89.584  -7.551 -24.724 1.00 . A A .  57 HIS HB2  1 1 
       19 30977 1 1  54 HIS HB3  H  -88.155  -8.361 -25.365 1.00 . A A .  57 HIS HB3  1 1 
       19 30978 1 1  54 HIS HD1  H  -90.137  -8.648 -22.561 1.00 . A A .  57 HIS HD1  1 1 
       19 30979 1 1  54 HIS HD2  H  -86.050  -8.020 -23.005 1.00 . A A .  57 HIS HD2  1 1 
       19 30980 1 1  54 HIS HE1  H  -89.093  -9.409 -20.401 1.00 . A A .  57 HIS HE1  1 1 
       19 30981 1 1  54 HIS HE2  H  -86.624  -8.968 -20.672 1.00 . A A .  57 HIS HE2  1 1 
       19 30982 1 1  54 HIS N    N  -88.795  -5.217 -24.553 1.00 . A A .  57 HIS N    1 1 
       19 30983 1 1  54 HIS ND1  N  -89.170  -8.615 -22.388 1.00 . A A .  57 HIS ND1  1 1 
       19 30984 1 1  54 HIS NE2  N  -87.289  -8.813 -21.381 1.00 . A A .  57 HIS NE2  1 1 
       19 30985 1 1  54 HIS O    O  -88.229  -6.131 -27.262 1.00 . A A .  57 HIS O    1 1 
       19 30986 1 1  55 MET C    C  -85.499  -7.464 -28.400 1.00 . A A .  58 MET C    1 1 
       19 30987 1 1  55 MET CA   C  -85.519  -6.047 -27.852 1.00 . A A .  58 MET CA   1 1 
       19 30988 1 1  55 MET CB   C  -84.087  -5.511 -27.809 1.00 . A A .  58 MET CB   1 1 
       19 30989 1 1  55 MET CE   C  -82.250  -2.651 -25.418 1.00 . A A .  58 MET CE   1 1 
       19 30990 1 1  55 MET CG   C  -83.895  -4.291 -26.926 1.00 . A A .  58 MET CG   1 1 
       19 30991 1 1  55 MET H    H  -85.514  -6.023 -25.740 1.00 . A A .  58 MET H    1 1 
       19 30992 1 1  55 MET HA   H  -86.128  -5.420 -28.487 1.00 . A A .  58 MET HA   1 1 
       19 30993 1 1  55 MET HB2  H  -83.439  -6.292 -27.446 1.00 . A A .  58 MET HB2  1 1 
       19 30994 1 1  55 MET HB3  H  -83.786  -5.249 -28.815 1.00 . A A .  58 MET HB3  1 1 
       19 30995 1 1  55 MET HE1  H  -82.843  -1.819 -25.769 1.00 . A A .  58 MET HE1  1 1 
       19 30996 1 1  55 MET HE2  H  -81.256  -2.307 -25.177 1.00 . A A .  58 MET HE2  1 1 
       19 30997 1 1  55 MET HE3  H  -82.707  -3.075 -24.536 1.00 . A A .  58 MET HE3  1 1 
       19 30998 1 1  55 MET HG2  H  -84.386  -3.445 -27.383 1.00 . A A .  58 MET HG2  1 1 
       19 30999 1 1  55 MET HG3  H  -84.336  -4.487 -25.961 1.00 . A A .  58 MET HG3  1 1 
       19 31000 1 1  55 MET N    N  -86.104  -6.071 -26.522 1.00 . A A .  58 MET N    1 1 
       19 31001 1 1  55 MET O    O  -84.724  -8.296 -27.936 1.00 . A A .  58 MET O    1 1 
       19 31002 1 1  55 MET SD   S  -82.151  -3.896 -26.700 1.00 . A A .  58 MET SD   1 1 
       19 31003 1 1  56 VAL C    C  -85.535  -9.273 -31.083 1.00 . A A .  59 VAL C    1 1 
       19 31004 1 1  56 VAL CA   C  -86.459  -9.095 -29.886 1.00 . A A .  59 VAL CA   1 1 
       19 31005 1 1  56 VAL CB   C  -87.908  -9.426 -30.296 1.00 . A A .  59 VAL CB   1 1 
       19 31006 1 1  56 VAL CG1  C  -88.853  -9.231 -29.120 1.00 . A A .  59 VAL CG1  1 1 
       19 31007 1 1  56 VAL CG2  C  -88.342  -8.576 -31.478 1.00 . A A .  59 VAL CG2  1 1 
       19 31008 1 1  56 VAL H    H  -86.902  -7.026 -29.748 1.00 . A A .  59 VAL H    1 1 
       19 31009 1 1  56 VAL HA   H  -86.159  -9.780 -29.105 1.00 . A A .  59 VAL HA   1 1 
       19 31010 1 1  56 VAL HB   H  -87.949 -10.463 -30.591 1.00 . A A .  59 VAL HB   1 1 
       19 31011 1 1  56 VAL HG11 H  -88.566  -9.893 -28.316 1.00 . A A .  59 VAL HG11 1 1 
       19 31012 1 1  56 VAL HG12 H  -89.863  -9.455 -29.428 1.00 . A A .  59 VAL HG12 1 1 
       19 31013 1 1  56 VAL HG13 H  -88.799  -8.207 -28.780 1.00 . A A .  59 VAL HG13 1 1 
       19 31014 1 1  56 VAL HG21 H  -88.269  -7.531 -31.216 1.00 . A A .  59 VAL HG21 1 1 
       19 31015 1 1  56 VAL HG22 H  -89.364  -8.814 -31.738 1.00 . A A .  59 VAL HG22 1 1 
       19 31016 1 1  56 VAL HG23 H  -87.699  -8.781 -32.321 1.00 . A A .  59 VAL HG23 1 1 
       19 31017 1 1  56 VAL N    N  -86.349  -7.745 -29.361 1.00 . A A .  59 VAL N    1 1 
       19 31018 1 1  56 VAL O    O  -85.127  -8.296 -31.713 1.00 . A A .  59 VAL O    1 1 
       19 31019 1 1  57 CYS C    C  -85.164 -11.029 -33.803 1.00 . A A .  60 CYS C    1 1 
       19 31020 1 1  57 CYS CA   C  -84.341 -10.787 -32.540 1.00 . A A .  60 CYS CA   1 1 
       19 31021 1 1  57 CYS CB   C  -83.405 -11.970 -32.245 1.00 . A A .  60 CYS CB   1 1 
       19 31022 1 1  57 CYS H    H  -85.549 -11.264 -30.869 1.00 . A A .  60 CYS H    1 1 
       19 31023 1 1  57 CYS HA   H  -83.737  -9.903 -32.698 1.00 . A A .  60 CYS HA   1 1 
       19 31024 1 1  57 CYS HB2  H  -82.790 -12.145 -33.095 1.00 . A A .  60 CYS HB2  1 1 
       19 31025 1 1  57 CYS HB3  H  -82.775 -11.712 -31.406 1.00 . A A .  60 CYS HB3  1 1 
       19 31026 1 1  57 CYS N    N  -85.208 -10.516 -31.406 1.00 . A A .  60 CYS N    1 1 
       19 31027 1 1  57 CYS O    O  -84.707 -11.697 -34.732 1.00 . A A .  60 CYS O    1 1 
       19 31028 1 1  57 CYS SG   S  -84.207 -13.545 -31.855 1.00 . A A .  60 CYS SG   1 1 
       19 31029 1 1  58 SER C    C  -87.817 -11.942 -35.169 1.00 . A A .  61 SER C    1 1 
       19 31030 1 1  58 SER CA   C  -87.298 -10.518 -34.963 1.00 . A A .  61 SER CA   1 1 
       19 31031 1 1  58 SER CB   C  -86.628  -9.995 -36.240 1.00 . A A .  61 SER CB   1 1 
       19 31032 1 1  58 SER H    H  -86.657  -9.943 -33.031 1.00 . A A .  61 SER H    1 1 
       19 31033 1 1  58 SER HA   H  -88.143  -9.876 -34.737 1.00 . A A .  61 SER HA   1 1 
       19 31034 1 1  58 SER HB2  H  -86.273  -8.991 -36.068 1.00 . A A .  61 SER HB2  1 1 
       19 31035 1 1  58 SER HB3  H  -85.793 -10.632 -36.490 1.00 . A A .  61 SER HB3  1 1 
       19 31036 1 1  58 SER HG   H  -87.270  -9.279 -37.954 1.00 . A A .  61 SER HG   1 1 
       19 31037 1 1  58 SER N    N  -86.375 -10.446 -33.822 1.00 . A A .  61 SER N    1 1 
       19 31038 1 1  58 SER O    O  -88.999 -12.215 -34.958 1.00 . A A .  61 SER O    1 1 
       19 31039 1 1  58 SER OG   O  -87.530  -9.972 -37.334 1.00 . A A .  61 SER OG   1 1 
       19 31040 1 1  59 GLN C    C  -87.406 -15.066 -34.549 1.00 . A A .  62 GLN C    1 1 
       19 31041 1 1  59 GLN CA   C  -87.291 -14.235 -35.827 1.00 . A A .  62 GLN CA   1 1 
       19 31042 1 1  59 GLN CB   C  -86.286 -14.857 -36.811 1.00 . A A .  62 GLN CB   1 1 
       19 31043 1 1  59 GLN CD   C  -83.847 -15.211 -37.426 1.00 . A A .  62 GLN CD   1 1 
       19 31044 1 1  59 GLN CG   C  -84.845 -14.925 -36.310 1.00 . A A .  62 GLN CG   1 1 
       19 31045 1 1  59 GLN H    H  -85.975 -12.594 -35.586 1.00 . A A .  62 GLN H    1 1 
       19 31046 1 1  59 GLN HA   H  -88.262 -14.211 -36.298 1.00 . A A .  62 GLN HA   1 1 
       19 31047 1 1  59 GLN HB2  H  -86.607 -15.863 -37.036 1.00 . A A .  62 GLN HB2  1 1 
       19 31048 1 1  59 GLN HB3  H  -86.297 -14.278 -37.723 1.00 . A A .  62 GLN HB3  1 1 
       19 31049 1 1  59 GLN HE21 H  -85.196 -16.278 -38.418 1.00 . A A .  62 GLN HE21 1 1 
       19 31050 1 1  59 GLN HE22 H  -83.645 -16.143 -39.163 1.00 . A A .  62 GLN HE22 1 1 
       19 31051 1 1  59 GLN HG2  H  -84.582 -13.991 -35.834 1.00 . A A .  62 GLN HG2  1 1 
       19 31052 1 1  59 GLN HG3  H  -84.768 -15.713 -35.583 1.00 . A A .  62 GLN HG3  1 1 
       19 31053 1 1  59 GLN N    N  -86.919 -12.856 -35.530 1.00 . A A .  62 GLN N    1 1 
       19 31054 1 1  59 GLN NE2  N  -84.271 -15.951 -38.435 1.00 . A A .  62 GLN NE2  1 1 
       19 31055 1 1  59 GLN O    O  -87.094 -16.257 -34.530 1.00 . A A .  62 GLN O    1 1 
       19 31056 1 1  59 GLN OE1  O  -82.699 -14.768 -37.379 1.00 . A A .  62 GLN OE1  1 1 
       19 31057 1 1  60 SER C    C  -89.546 -15.792 -32.368 1.00 . A A .  63 SER C    1 1 
       19 31058 1 1  60 SER CA   C  -88.181 -15.104 -32.242 1.00 . A A .  63 SER CA   1 1 
       19 31059 1 1  60 SER CB   C  -88.205 -14.101 -31.090 1.00 . A A .  63 SER CB   1 1 
       19 31060 1 1  60 SER H    H  -88.044 -13.458 -33.556 1.00 . A A .  63 SER H    1 1 
       19 31061 1 1  60 SER HA   H  -87.415 -15.844 -32.058 1.00 . A A .  63 SER HA   1 1 
       19 31062 1 1  60 SER HB2  H  -89.022 -13.410 -31.235 1.00 . A A .  63 SER HB2  1 1 
       19 31063 1 1  60 SER HB3  H  -88.345 -14.631 -30.159 1.00 . A A .  63 SER HB3  1 1 
       19 31064 1 1  60 SER HG   H  -86.308 -13.835 -31.508 1.00 . A A .  63 SER HG   1 1 
       19 31065 1 1  60 SER N    N  -87.875 -14.422 -33.487 1.00 . A A .  63 SER N    1 1 
       19 31066 1 1  60 SER O    O  -90.174 -15.716 -33.428 1.00 . A A .  63 SER O    1 1 
       19 31067 1 1  60 SER OG   O  -86.998 -13.367 -31.018 1.00 . A A .  63 SER OG   1 1 
       19 31068 1 1  61 TRP C    C  -91.274 -18.374 -32.129 1.00 . A A .  64 TRP C    1 1 
       19 31069 1 1  61 TRP CA   C  -91.298 -17.117 -31.264 1.00 . A A .  64 TRP CA   1 1 
       19 31070 1 1  61 TRP CB   C  -92.438 -16.168 -31.666 1.00 . A A .  64 TRP CB   1 1 
       19 31071 1 1  61 TRP CD1  C  -93.751 -15.445 -29.589 1.00 . A A .  64 TRP CD1  1 1 
       19 31072 1 1  61 TRP CD2  C  -92.268 -13.922 -30.292 1.00 . A A .  64 TRP CD2  1 1 
       19 31073 1 1  61 TRP CE2  C  -92.917 -13.423 -29.146 1.00 . A A .  64 TRP CE2  1 1 
       19 31074 1 1  61 TRP CE3  C  -91.293 -13.130 -30.907 1.00 . A A .  64 TRP CE3  1 1 
       19 31075 1 1  61 TRP CG   C  -92.819 -15.222 -30.560 1.00 . A A .  64 TRP CG   1 1 
       19 31076 1 1  61 TRP CH2  C  -91.653 -11.425 -29.218 1.00 . A A .  64 TRP CH2  1 1 
       19 31077 1 1  61 TRP CZ2  C  -92.616 -12.175 -28.600 1.00 . A A .  64 TRP CZ2  1 1 
       19 31078 1 1  61 TRP CZ3  C  -90.993 -11.893 -30.361 1.00 . A A .  64 TRP CZ3  1 1 
       19 31079 1 1  61 TRP H    H  -89.438 -16.482 -30.482 1.00 . A A .  64 TRP H    1 1 
       19 31080 1 1  61 TRP HA   H  -91.467 -17.425 -30.245 1.00 . A A .  64 TRP HA   1 1 
       19 31081 1 1  61 TRP HB2  H  -92.129 -15.581 -32.520 1.00 . A A .  64 TRP HB2  1 1 
       19 31082 1 1  61 TRP HB3  H  -93.307 -16.750 -31.926 1.00 . A A .  64 TRP HB3  1 1 
       19 31083 1 1  61 TRP HD1  H  -94.345 -16.344 -29.513 1.00 . A A .  64 TRP HD1  1 1 
       19 31084 1 1  61 TRP HE1  H  -94.413 -14.298 -27.957 1.00 . A A .  64 TRP HE1  1 1 
       19 31085 1 1  61 TRP HE3  H  -90.772 -13.473 -31.788 1.00 . A A .  64 TRP HE3  1 1 
       19 31086 1 1  61 TRP HH2  H  -91.378 -10.451 -28.815 1.00 . A A .  64 TRP HH2  1 1 
       19 31087 1 1  61 TRP HZ2  H  -93.117 -11.800 -27.720 1.00 . A A .  64 TRP HZ2  1 1 
       19 31088 1 1  61 TRP HZ3  H  -90.238 -11.271 -30.822 1.00 . A A .  64 TRP HZ3  1 1 
       19 31089 1 1  61 TRP N    N  -90.003 -16.440 -31.291 1.00 . A A .  64 TRP N    1 1 
       19 31090 1 1  61 TRP NE1  N  -93.816 -14.371 -28.739 1.00 . A A .  64 TRP NE1  1 1 
       19 31091 1 1  61 TRP O    O  -91.127 -19.478 -31.610 1.00 . A A .  64 TRP O    1 1 
       19 31092 1 1  62 GLY C    C  -91.619 -19.009 -35.759 1.00 . A A .  65 GLY C    1 1 
       19 31093 1 1  62 GLY CA   C  -91.322 -19.357 -34.317 1.00 . A A .  65 GLY CA   1 1 
       19 31094 1 1  62 GLY H    H  -91.473 -17.308 -33.805 1.00 . A A .  65 GLY H    1 1 
       19 31095 1 1  62 GLY HA2  H  -90.334 -19.791 -34.262 1.00 . A A .  65 GLY HA2  1 1 
       19 31096 1 1  62 GLY HA3  H  -92.042 -20.089 -33.981 1.00 . A A .  65 GLY HA3  1 1 
       19 31097 1 1  62 GLY N    N  -91.375 -18.212 -33.438 1.00 . A A .  65 GLY N    1 1 
       19 31098 1 1  62 GLY O    O  -92.244 -19.793 -36.470 1.00 . A A .  65 GLY O    1 1 
       19 31099 1 1  63 ARG C    C  -90.227 -16.607 -38.105 1.00 . A A .  66 ARG C    1 1 
       19 31100 1 1  63 ARG CA   C  -91.402 -17.415 -37.577 1.00 . A A .  66 ARG CA   1 1 
       19 31101 1 1  63 ARG CB   C  -92.690 -16.592 -37.717 1.00 . A A .  66 ARG CB   1 1 
       19 31102 1 1  63 ARG CD   C  -93.965 -18.453 -38.834 1.00 . A A .  66 ARG CD   1 1 
       19 31103 1 1  63 ARG CG   C  -93.966 -17.422 -37.714 1.00 . A A .  66 ARG CG   1 1 
       19 31104 1 1  63 ARG CZ   C  -93.191 -18.418 -41.187 1.00 . A A .  66 ARG CZ   1 1 
       19 31105 1 1  63 ARG H    H  -90.696 -17.238 -35.587 1.00 . A A .  66 ARG H    1 1 
       19 31106 1 1  63 ARG HA   H  -91.497 -18.310 -38.176 1.00 . A A .  66 ARG HA   1 1 
       19 31107 1 1  63 ARG HB2  H  -92.743 -15.892 -36.897 1.00 . A A .  66 ARG HB2  1 1 
       19 31108 1 1  63 ARG HB3  H  -92.649 -16.042 -38.646 1.00 . A A .  66 ARG HB3  1 1 
       19 31109 1 1  63 ARG HD2  H  -93.139 -19.130 -38.678 1.00 . A A .  66 ARG HD2  1 1 
       19 31110 1 1  63 ARG HD3  H  -94.893 -19.004 -38.793 1.00 . A A .  66 ARG HD3  1 1 
       19 31111 1 1  63 ARG HE   H  -94.269 -16.973 -40.305 1.00 . A A .  66 ARG HE   1 1 
       19 31112 1 1  63 ARG HG2  H  -94.049 -17.935 -36.768 1.00 . A A .  66 ARG HG2  1 1 
       19 31113 1 1  63 ARG HG3  H  -94.812 -16.763 -37.844 1.00 . A A .  66 ARG HG3  1 1 
       19 31114 1 1  63 ARG HH11 H  -92.594 -20.053 -40.138 1.00 . A A .  66 ARG HH11 1 1 
       19 31115 1 1  63 ARG HH12 H  -92.115 -20.015 -41.806 1.00 . A A .  66 ARG HH12 1 1 
       19 31116 1 1  63 ARG HH21 H  -93.622 -16.937 -42.510 1.00 . A A .  66 ARG HH21 1 1 
       19 31117 1 1  63 ARG HH22 H  -92.672 -18.258 -43.136 1.00 . A A .  66 ARG HH22 1 1 
       19 31118 1 1  63 ARG N    N  -91.184 -17.834 -36.197 1.00 . A A .  66 ARG N    1 1 
       19 31119 1 1  63 ARG NE   N  -93.835 -17.846 -40.164 1.00 . A A .  66 ARG NE   1 1 
       19 31120 1 1  63 ARG NH1  N  -92.581 -19.586 -41.031 1.00 . A A .  66 ARG NH1  1 1 
       19 31121 1 1  63 ARG NH2  N  -93.158 -17.824 -42.369 1.00 . A A .  66 ARG NH2  1 1 
       19 31122 1 1  63 ARG O    O  -89.949 -15.510 -37.626 1.00 . A A .  66 ARG O    1 1 
       19 31123 1 1  64 SER C    C  -89.031 -16.123 -41.197 1.00 . A A .  67 SER C    1 1 
       19 31124 1 1  64 SER CA   C  -88.508 -16.443 -39.804 1.00 . A A .  67 SER CA   1 1 
       19 31125 1 1  64 SER CB   C  -87.219 -17.272 -39.885 1.00 . A A .  67 SER CB   1 1 
       19 31126 1 1  64 SER H    H  -89.713 -18.107 -39.318 1.00 . A A .  67 SER H    1 1 
       19 31127 1 1  64 SER HA   H  -88.312 -15.520 -39.279 1.00 . A A .  67 SER HA   1 1 
       19 31128 1 1  64 SER HB2  H  -86.895 -17.522 -38.887 1.00 . A A .  67 SER HB2  1 1 
       19 31129 1 1  64 SER HB3  H  -87.412 -18.180 -40.438 1.00 . A A .  67 SER HB3  1 1 
       19 31130 1 1  64 SER HG   H  -85.755 -17.130 -41.193 1.00 . A A .  67 SER HG   1 1 
       19 31131 1 1  64 SER N    N  -89.532 -17.169 -39.078 1.00 . A A .  67 SER N    1 1 
       19 31132 1 1  64 SER O    O  -89.738 -16.937 -41.795 1.00 . A A .  67 SER O    1 1 
       19 31133 1 1  64 SER OG   O  -86.180 -16.556 -40.534 1.00 . A A .  67 SER OG   1 1 
       19 31134 1 1  65 SER C    C  -88.076 -14.006 -43.878 1.00 . A A .  68 SER C    1 1 
       19 31135 1 1  65 SER CA   C  -89.211 -14.536 -43.010 1.00 . A A .  68 SER CA   1 1 
       19 31136 1 1  65 SER CB   C  -90.303 -13.477 -42.857 1.00 . A A .  68 SER CB   1 1 
       19 31137 1 1  65 SER H    H  -88.138 -14.339 -41.200 1.00 . A A .  68 SER H    1 1 
       19 31138 1 1  65 SER HA   H  -89.633 -15.406 -43.490 1.00 . A A .  68 SER HA   1 1 
       19 31139 1 1  65 SER HB2  H  -89.883 -12.593 -42.400 1.00 . A A .  68 SER HB2  1 1 
       19 31140 1 1  65 SER HB3  H  -90.698 -13.228 -43.830 1.00 . A A .  68 SER HB3  1 1 
       19 31141 1 1  65 SER HG   H  -91.050 -14.709 -41.532 1.00 . A A .  68 SER HG   1 1 
       19 31142 1 1  65 SER N    N  -88.719 -14.944 -41.706 1.00 . A A .  68 SER N    1 1 
       19 31143 1 1  65 SER O    O  -87.157 -13.348 -43.387 1.00 . A A .  68 SER O    1 1 
       19 31144 1 1  65 SER OG   O  -91.360 -13.956 -42.041 1.00 . A A .  68 SER OG   1 1 
       19 31145 1 1  66 LYS C    C  -87.742 -12.926 -47.122 1.00 . A A .  69 LYS C    1 1 
       19 31146 1 1  66 LYS CA   C  -87.125 -13.883 -46.108 1.00 . A A .  69 LYS CA   1 1 
       19 31147 1 1  66 LYS CB   C  -86.530 -15.095 -46.828 1.00 . A A .  69 LYS CB   1 1 
       19 31148 1 1  66 LYS CD   C  -84.065 -14.579 -46.676 1.00 . A A .  69 LYS CD   1 1 
       19 31149 1 1  66 LYS CE   C  -83.824 -15.779 -45.767 1.00 . A A .  69 LYS CE   1 1 
       19 31150 1 1  66 LYS CG   C  -85.254 -14.803 -47.603 1.00 . A A .  69 LYS CG   1 1 
       19 31151 1 1  66 LYS H    H  -88.877 -14.891 -45.479 1.00 . A A .  69 LYS H    1 1 
       19 31152 1 1  66 LYS HA   H  -86.346 -13.372 -45.564 1.00 . A A .  69 LYS HA   1 1 
       19 31153 1 1  66 LYS HB2  H  -86.312 -15.856 -46.096 1.00 . A A .  69 LYS HB2  1 1 
       19 31154 1 1  66 LYS HB3  H  -87.265 -15.479 -47.521 1.00 . A A .  69 LYS HB3  1 1 
       19 31155 1 1  66 LYS HD2  H  -83.182 -14.410 -47.273 1.00 . A A .  69 LYS HD2  1 1 
       19 31156 1 1  66 LYS HD3  H  -84.260 -13.710 -46.065 1.00 . A A .  69 LYS HD3  1 1 
       19 31157 1 1  66 LYS HE2  H  -84.640 -15.850 -45.063 1.00 . A A .  69 LYS HE2  1 1 
       19 31158 1 1  66 LYS HE3  H  -83.795 -16.673 -46.373 1.00 . A A .  69 LYS HE3  1 1 
       19 31159 1 1  66 LYS HG2  H  -85.039 -15.640 -48.251 1.00 . A A .  69 LYS HG2  1 1 
       19 31160 1 1  66 LYS HG3  H  -85.405 -13.915 -48.200 1.00 . A A .  69 LYS HG3  1 1 
       19 31161 1 1  66 LYS HZ1  H  -82.540 -16.339 -44.216 1.00 . A A .  69 LYS HZ1  1 1 
       19 31162 1 1  66 LYS HZ2  H  -82.434 -14.699 -44.632 1.00 . A A .  69 LYS HZ2  1 1 
       19 31163 1 1  66 LYS HZ3  H  -81.736 -15.875 -45.637 1.00 . A A .  69 LYS HZ3  1 1 
       19 31164 1 1  66 LYS N    N  -88.133 -14.325 -45.160 1.00 . A A .  69 LYS N    1 1 
       19 31165 1 1  66 LYS NZ   N  -82.547 -15.663 -45.012 1.00 . A A .  69 LYS NZ   1 1 
       19 31166 1 1  66 LYS O    O  -88.573 -13.335 -47.938 1.00 . A A .  69 LYS O    1 1 
       19 31167 1 1  67 GLN C    C  -89.240 -10.202 -47.723 1.00 . A A .  70 GLN C    1 1 
       19 31168 1 1  67 GLN CA   C  -87.785 -10.603 -47.968 1.00 . A A .  70 GLN CA   1 1 
       19 31169 1 1  67 GLN CB   C  -87.604 -11.024 -49.431 1.00 . A A .  70 GLN CB   1 1 
       19 31170 1 1  67 GLN CD   C  -86.022 -11.720 -51.265 1.00 . A A .  70 GLN CD   1 1 
       19 31171 1 1  67 GLN CG   C  -86.169 -11.349 -49.804 1.00 . A A .  70 GLN CG   1 1 
       19 31172 1 1  67 GLN H    H  -86.719 -11.408 -46.326 1.00 . A A .  70 GLN H    1 1 
       19 31173 1 1  67 GLN HA   H  -87.165  -9.737 -47.785 1.00 . A A .  70 GLN HA   1 1 
       19 31174 1 1  67 GLN HB2  H  -88.206 -11.900 -49.617 1.00 . A A .  70 GLN HB2  1 1 
       19 31175 1 1  67 GLN HB3  H  -87.947 -10.221 -50.069 1.00 . A A .  70 GLN HB3  1 1 
       19 31176 1 1  67 GLN HE21 H  -87.518 -10.512 -51.762 1.00 . A A .  70 GLN HE21 1 1 
       19 31177 1 1  67 GLN HE22 H  -86.777 -11.370 -53.072 1.00 . A A .  70 GLN HE22 1 1 
       19 31178 1 1  67 GLN HG2  H  -85.554 -10.484 -49.604 1.00 . A A .  70 GLN HG2  1 1 
       19 31179 1 1  67 GLN HG3  H  -85.830 -12.178 -49.198 1.00 . A A .  70 GLN HG3  1 1 
       19 31180 1 1  67 GLN N    N  -87.339 -11.656 -47.044 1.00 . A A .  70 GLN N    1 1 
       19 31181 1 1  67 GLN NE2  N  -86.856 -11.144 -52.116 1.00 . A A .  70 GLN NE2  1 1 
       19 31182 1 1  67 GLN O    O  -89.519  -9.075 -47.316 1.00 . A A .  70 GLN O    1 1 
       19 31183 1 1  67 GLN OE1  O  -85.163 -12.520 -51.627 1.00 . A A .  70 GLN OE1  1 1 
       19 31184 1 1  68 TRP C    C  -92.255 -11.961 -47.014 1.00 . A A .  71 TRP C    1 1 
       19 31185 1 1  68 TRP CA   C  -91.583 -10.844 -47.801 1.00 . A A .  71 TRP CA   1 1 
       19 31186 1 1  68 TRP CB   C  -92.299 -10.658 -49.146 1.00 . A A .  71 TRP CB   1 1 
       19 31187 1 1  68 TRP CD1  C  -90.925  -9.170 -50.725 1.00 . A A .  71 TRP CD1  1 1 
       19 31188 1 1  68 TRP CD2  C  -92.667  -8.140 -49.765 1.00 . A A .  71 TRP CD2  1 1 
       19 31189 1 1  68 TRP CE2  C  -92.005  -7.219 -50.599 1.00 . A A .  71 TRP CE2  1 1 
       19 31190 1 1  68 TRP CE3  C  -93.791  -7.717 -49.055 1.00 . A A .  71 TRP CE3  1 1 
       19 31191 1 1  68 TRP CG   C  -91.958  -9.381 -49.857 1.00 . A A .  71 TRP CG   1 1 
       19 31192 1 1  68 TRP CH2  C  -93.545  -5.518 -50.038 1.00 . A A .  71 TRP CH2  1 1 
       19 31193 1 1  68 TRP CZ2  C  -92.439  -5.904 -50.745 1.00 . A A .  71 TRP CZ2  1 1 
       19 31194 1 1  68 TRP CZ3  C  -94.222  -6.413 -49.201 1.00 . A A .  71 TRP CZ3  1 1 
       19 31195 1 1  68 TRP H    H  -89.884 -12.005 -48.302 1.00 . A A .  71 TRP H    1 1 
       19 31196 1 1  68 TRP HA   H  -91.667  -9.930 -47.234 1.00 . A A .  71 TRP HA   1 1 
       19 31197 1 1  68 TRP HB2  H  -92.038 -11.478 -49.797 1.00 . A A .  71 TRP HB2  1 1 
       19 31198 1 1  68 TRP HB3  H  -93.367 -10.669 -48.978 1.00 . A A .  71 TRP HB3  1 1 
       19 31199 1 1  68 TRP HD1  H  -90.203  -9.923 -51.007 1.00 . A A .  71 TRP HD1  1 1 
       19 31200 1 1  68 TRP HE1  H  -90.308  -7.473 -51.810 1.00 . A A .  71 TRP HE1  1 1 
       19 31201 1 1  68 TRP HE3  H  -94.324  -8.391 -48.404 1.00 . A A .  71 TRP HE3  1 1 
       19 31202 1 1  68 TRP HH2  H  -93.917  -4.506 -50.120 1.00 . A A .  71 TRP HH2  1 1 
       19 31203 1 1  68 TRP HZ2  H  -91.929  -5.204 -51.388 1.00 . A A .  71 TRP HZ2  1 1 
       19 31204 1 1  68 TRP HZ3  H  -95.091  -6.072 -48.659 1.00 . A A .  71 TRP HZ3  1 1 
       19 31205 1 1  68 TRP N    N  -90.164 -11.117 -47.989 1.00 . A A .  71 TRP N    1 1 
       19 31206 1 1  68 TRP NE1  N  -90.948  -7.872 -51.175 1.00 . A A .  71 TRP NE1  1 1 
       19 31207 1 1  68 TRP O    O  -92.268 -11.937 -45.784 1.00 . A A .  71 TRP O    1 1 
       19 31208 1 1  69 GLU C    C  -94.845 -13.478 -46.492 1.00 . A A .  72 GLU C    1 1 
       19 31209 1 1  69 GLU CA   C  -93.586 -14.032 -47.172 1.00 . A A .  72 GLU CA   1 1 
       19 31210 1 1  69 GLU CB   C  -92.763 -14.898 -46.211 1.00 . A A .  72 GLU CB   1 1 
       19 31211 1 1  69 GLU CD   C  -90.944 -16.657 -46.037 1.00 . A A .  72 GLU CD   1 1 
       19 31212 1 1  69 GLU CG   C  -91.586 -15.587 -46.893 1.00 . A A .  72 GLU CG   1 1 
       19 31213 1 1  69 GLU H    H  -92.590 -12.967 -48.709 1.00 . A A .  72 GLU H    1 1 
       19 31214 1 1  69 GLU HA   H  -93.905 -14.654 -47.998 1.00 . A A .  72 GLU HA   1 1 
       19 31215 1 1  69 GLU HB2  H  -92.380 -14.271 -45.419 1.00 . A A .  72 GLU HB2  1 1 
       19 31216 1 1  69 GLU HB3  H  -93.403 -15.655 -45.786 1.00 . A A .  72 GLU HB3  1 1 
       19 31217 1 1  69 GLU HG2  H  -91.936 -16.045 -47.806 1.00 . A A .  72 GLU HG2  1 1 
       19 31218 1 1  69 GLU HG3  H  -90.839 -14.843 -47.130 1.00 . A A .  72 GLU HG3  1 1 
       19 31219 1 1  69 GLU N    N  -92.773 -12.954 -47.744 1.00 . A A .  72 GLU N    1 1 
       19 31220 1 1  69 GLU O    O  -95.940 -13.561 -47.047 1.00 . A A .  72 GLU O    1 1 
       19 31221 1 1  69 GLU OE1  O  -91.467 -17.793 -46.000 1.00 . A A .  72 GLU OE1  1 1 
       19 31222 1 1  69 GLU OE2  O  -89.906 -16.380 -45.408 1.00 . A A .  72 GLU OE2  1 1 
       19 31223 1 1  70 ASP C    C  -95.209 -11.252 -43.584 1.00 . A A .  73 ASP C    1 1 
       19 31224 1 1  70 ASP CA   C  -95.784 -12.230 -44.612 1.00 . A A .  73 ASP CA   1 1 
       19 31225 1 1  70 ASP CB   C  -96.725 -13.237 -43.929 1.00 . A A .  73 ASP CB   1 1 
       19 31226 1 1  70 ASP CG   C  -98.075 -12.641 -43.555 1.00 . A A .  73 ASP CG   1 1 
       19 31227 1 1  70 ASP H    H  -93.798 -12.927 -44.878 1.00 . A A .  73 ASP H    1 1 
       19 31228 1 1  70 ASP HA   H  -96.341 -11.670 -45.350 1.00 . A A .  73 ASP HA   1 1 
       19 31229 1 1  70 ASP HB2  H  -96.895 -14.070 -44.597 1.00 . A A .  73 ASP HB2  1 1 
       19 31230 1 1  70 ASP HB3  H  -96.252 -13.601 -43.028 1.00 . A A .  73 ASP HB3  1 1 
       19 31231 1 1  70 ASP N    N  -94.687 -12.909 -45.301 1.00 . A A .  73 ASP N    1 1 
       19 31232 1 1  70 ASP O    O  -95.152 -11.547 -42.394 1.00 . A A .  73 ASP O    1 1 
       19 31233 1 1  70 ASP OD1  O  -98.220 -12.125 -42.424 1.00 . A A .  73 ASP OD1  1 1 
       19 31234 1 1  70 ASP OD2  O  -99.012 -12.714 -44.381 1.00 . A A .  73 ASP OD2  1 1 
       19 31235 1 1  71 PRO C    C  -95.043  -8.048 -42.643 1.00 . A A .  74 PRO C    1 1 
       19 31236 1 1  71 PRO CA   C  -94.070  -9.073 -43.227 1.00 . A A .  74 PRO CA   1 1 
       19 31237 1 1  71 PRO CB   C  -93.164  -8.410 -44.243 1.00 . A A .  74 PRO CB   1 1 
       19 31238 1 1  71 PRO CD   C  -94.793  -9.647 -45.459 1.00 . A A .  74 PRO CD   1 1 
       19 31239 1 1  71 PRO CG   C  -94.018  -8.355 -45.441 1.00 . A A .  74 PRO CG   1 1 
       19 31240 1 1  71 PRO HA   H  -93.478  -9.506 -42.454 1.00 . A A .  74 PRO HA   1 1 
       19 31241 1 1  71 PRO HB2  H  -92.885  -7.423 -43.900 1.00 . A A .  74 PRO HB2  1 1 
       19 31242 1 1  71 PRO HB3  H  -92.284  -9.014 -44.406 1.00 . A A .  74 PRO HB3  1 1 
       19 31243 1 1  71 PRO HD2  H  -95.813  -9.475 -45.768 1.00 . A A .  74 PRO HD2  1 1 
       19 31244 1 1  71 PRO HD3  H  -94.315 -10.368 -46.109 1.00 . A A .  74 PRO HD3  1 1 
       19 31245 1 1  71 PRO HG2  H  -94.689  -7.525 -45.348 1.00 . A A .  74 PRO HG2  1 1 
       19 31246 1 1  71 PRO HG3  H  -93.412  -8.264 -46.321 1.00 . A A .  74 PRO HG3  1 1 
       19 31247 1 1  71 PRO N    N  -94.735 -10.086 -44.056 1.00 . A A .  74 PRO N    1 1 
       19 31248 1 1  71 PRO O    O  -94.708  -6.876 -42.475 1.00 . A A .  74 PRO O    1 1 
       19 31249 1 1  72 SER C    C  -97.316  -7.567 -40.330 1.00 . A A .  75 SER C    1 1 
       19 31250 1 1  72 SER CA   C  -97.299  -7.612 -41.866 1.00 . A A .  75 SER CA   1 1 
       19 31251 1 1  72 SER CB   C  -98.648  -8.085 -42.425 1.00 . A A .  75 SER CB   1 1 
       19 31252 1 1  72 SER H    H  -96.436  -9.453 -42.451 1.00 . A A .  75 SER H    1 1 
       19 31253 1 1  72 SER HA   H  -97.093  -6.621 -42.240 1.00 . A A .  75 SER HA   1 1 
       19 31254 1 1  72 SER HB2  H  -98.562  -8.223 -43.492 1.00 . A A .  75 SER HB2  1 1 
       19 31255 1 1  72 SER HB3  H  -98.914  -9.023 -41.962 1.00 . A A .  75 SER HB3  1 1 
       19 31256 1 1  72 SER HG   H  -99.532  -6.355 -42.719 1.00 . A A .  75 SER HG   1 1 
       19 31257 1 1  72 SER N    N  -96.250  -8.497 -42.347 1.00 . A A .  75 SER N    1 1 
       19 31258 1 1  72 SER O    O  -96.298  -7.271 -39.699 1.00 . A A .  75 SER O    1 1 
       19 31259 1 1  72 SER OG   O  -99.678  -7.144 -42.172 1.00 . A A .  75 SER OG   1 1 
       19 31260 1 1  73 GLN C    C  -98.609  -6.513 -37.647 1.00 . A A .  76 GLN C    1 1 
       19 31261 1 1  73 GLN CA   C  -98.671  -7.898 -38.300 1.00 . A A .  76 GLN CA   1 1 
       19 31262 1 1  73 GLN CB   C  -97.669  -8.840 -37.633 1.00 . A A .  76 GLN CB   1 1 
       19 31263 1 1  73 GLN CD   C  -97.602 -10.875 -39.156 1.00 . A A .  76 GLN CD   1 1 
       19 31264 1 1  73 GLN CG   C  -97.978 -10.323 -37.796 1.00 . A A .  76 GLN CG   1 1 
       19 31265 1 1  73 GLN H    H  -99.257  -8.011 -40.315 1.00 . A A .  76 GLN H    1 1 
       19 31266 1 1  73 GLN HA   H  -99.663  -8.294 -38.133 1.00 . A A .  76 GLN HA   1 1 
       19 31267 1 1  73 GLN HB2  H  -96.689  -8.653 -38.048 1.00 . A A .  76 GLN HB2  1 1 
       19 31268 1 1  73 GLN HB3  H  -97.647  -8.616 -36.584 1.00 . A A .  76 GLN HB3  1 1 
       19 31269 1 1  73 GLN HE21 H  -99.420 -10.499 -39.850 1.00 . A A .  76 GLN HE21 1 1 
       19 31270 1 1  73 GLN HE22 H  -98.316 -11.218 -40.982 1.00 . A A .  76 GLN HE22 1 1 
       19 31271 1 1  73 GLN HG2  H  -97.432 -10.870 -37.043 1.00 . A A .  76 GLN HG2  1 1 
       19 31272 1 1  73 GLN HG3  H  -99.038 -10.471 -37.645 1.00 . A A .  76 GLN HG3  1 1 
       19 31273 1 1  73 GLN N    N  -98.483  -7.843 -39.746 1.00 . A A .  76 GLN N    1 1 
       19 31274 1 1  73 GLN NE2  N  -98.541 -10.859 -40.086 1.00 . A A .  76 GLN NE2  1 1 
       19 31275 1 1  73 GLN O    O  -99.642  -5.933 -37.321 1.00 . A A .  76 GLN O    1 1 
       19 31276 1 1  73 GLN OE1  O  -96.484 -11.338 -39.360 1.00 . A A .  76 GLN OE1  1 1 
       19 31277 1 1  74 ALA C    C  -97.515  -3.480 -37.486 1.00 . A A .  77 ALA C    1 1 
       19 31278 1 1  74 ALA CA   C  -97.199  -4.758 -36.702 1.00 . A A .  77 ALA CA   1 1 
       19 31279 1 1  74 ALA CB   C  -95.768  -4.731 -36.198 1.00 . A A .  77 ALA CB   1 1 
       19 31280 1 1  74 ALA H    H  -96.635  -6.400 -37.929 1.00 . A A .  77 ALA H    1 1 
       19 31281 1 1  74 ALA HA   H  -97.849  -4.809 -35.843 1.00 . A A .  77 ALA HA   1 1 
       19 31282 1 1  74 ALA HB1  H  -95.091  -4.661 -37.038 1.00 . A A .  77 ALA HB1  1 1 
       19 31283 1 1  74 ALA HB2  H  -95.564  -5.636 -35.647 1.00 . A A .  77 ALA HB2  1 1 
       19 31284 1 1  74 ALA HB3  H  -95.630  -3.877 -35.553 1.00 . A A .  77 ALA HB3  1 1 
       19 31285 1 1  74 ALA N    N  -97.408  -5.973 -37.492 1.00 . A A .  77 ALA N    1 1 
       19 31286 1 1  74 ALA O    O  -96.924  -2.420 -37.241 1.00 . A A .  77 ALA O    1 1 
       19 31287 1 1  75 SER C    C  -99.306  -1.270 -38.338 1.00 . A A .  78 SER C    1 1 
       19 31288 1 1  75 SER CA   C  -98.865  -2.434 -39.219 1.00 . A A .  78 SER CA   1 1 
       19 31289 1 1  75 SER CB   C  -99.993  -2.839 -40.176 1.00 . A A .  78 SER CB   1 1 
       19 31290 1 1  75 SER H    H  -98.951  -4.423 -38.497 1.00 . A A .  78 SER H    1 1 
       19 31291 1 1  75 SER HA   H  -98.002  -2.133 -39.794 1.00 . A A .  78 SER HA   1 1 
       19 31292 1 1  75 SER HB2  H  -99.705  -3.733 -40.710 1.00 . A A .  78 SER HB2  1 1 
       19 31293 1 1  75 SER HB3  H -100.889  -3.036 -39.605 1.00 . A A .  78 SER HB3  1 1 
       19 31294 1 1  75 SER HG   H -100.847  -1.153 -40.714 1.00 . A A .  78 SER HG   1 1 
       19 31295 1 1  75 SER N    N  -98.478  -3.571 -38.392 1.00 . A A .  78 SER N    1 1 
       19 31296 1 1  75 SER O    O  -98.995  -0.110 -38.614 1.00 . A A .  78 SER O    1 1 
       19 31297 1 1  75 SER OG   O -100.270  -1.819 -41.119 1.00 . A A .  78 SER OG   1 1 
       19 31298 1 1  76 LYS C    C  -99.391   0.221 -35.709 1.00 . A A .  79 LYS C    1 1 
       19 31299 1 1  76 LYS CA   C -100.516  -0.600 -36.339 1.00 . A A .  79 LYS CA   1 1 
       19 31300 1 1  76 LYS CB   C -101.340  -1.273 -35.236 1.00 . A A .  79 LYS CB   1 1 
       19 31301 1 1  76 LYS CD   C -103.209   0.411 -35.148 1.00 . A A .  79 LYS CD   1 1 
       19 31302 1 1  76 LYS CE   C -104.262  -0.575 -35.629 1.00 . A A .  79 LYS CE   1 1 
       19 31303 1 1  76 LYS CG   C -102.111  -0.294 -34.364 1.00 . A A .  79 LYS CG   1 1 
       19 31304 1 1  76 LYS H    H -100.165  -2.551 -37.068 1.00 . A A .  79 LYS H    1 1 
       19 31305 1 1  76 LYS HA   H -101.158   0.061 -36.902 1.00 . A A .  79 LYS HA   1 1 
       19 31306 1 1  76 LYS HB2  H -102.047  -1.950 -35.692 1.00 . A A .  79 LYS HB2  1 1 
       19 31307 1 1  76 LYS HB3  H -100.675  -1.838 -34.600 1.00 . A A .  79 LYS HB3  1 1 
       19 31308 1 1  76 LYS HD2  H -103.678   1.146 -34.510 1.00 . A A .  79 LYS HD2  1 1 
       19 31309 1 1  76 LYS HD3  H -102.768   0.902 -36.003 1.00 . A A .  79 LYS HD3  1 1 
       19 31310 1 1  76 LYS HE2  H -103.783  -1.315 -36.251 1.00 . A A .  79 LYS HE2  1 1 
       19 31311 1 1  76 LYS HE3  H -104.701  -1.059 -34.769 1.00 . A A .  79 LYS HE3  1 1 
       19 31312 1 1  76 LYS HG2  H -102.560  -0.836 -33.545 1.00 . A A .  79 LYS HG2  1 1 
       19 31313 1 1  76 LYS HG3  H -101.426   0.446 -33.976 1.00 . A A .  79 LYS HG3  1 1 
       19 31314 1 1  76 LYS HZ1  H -106.088  -0.599 -36.635 1.00 . A A .  79 LYS HZ1  1 1 
       19 31315 1 1  76 LYS HZ2  H -104.952   0.469 -37.304 1.00 . A A .  79 LYS HZ2  1 1 
       19 31316 1 1  76 LYS HZ3  H -105.749   0.874 -35.862 1.00 . A A .  79 LYS HZ3  1 1 
       19 31317 1 1  76 LYS N    N  -99.995  -1.602 -37.254 1.00 . A A .  79 LYS N    1 1 
       19 31318 1 1  76 LYS NZ   N -105.336   0.090 -36.412 1.00 . A A .  79 LYS NZ   1 1 
       19 31319 1 1  76 LYS O    O  -99.498   1.441 -35.593 1.00 . A A .  79 LYS O    1 1 
       19 31320 1 1  77 VAL C    C  -96.436   1.167 -35.432 1.00 . A A .  80 VAL C    1 1 
       19 31321 1 1  77 VAL CA   C  -97.267   0.224 -34.561 1.00 . A A .  80 VAL CA   1 1 
       19 31322 1 1  77 VAL CB   C  -96.363  -0.785 -33.814 1.00 . A A .  80 VAL CB   1 1 
       19 31323 1 1  77 VAL CG1  C  -97.207  -1.740 -32.981 1.00 . A A .  80 VAL CG1  1 1 
       19 31324 1 1  77 VAL CG2  C  -95.452  -1.554 -34.759 1.00 . A A .  80 VAL CG2  1 1 
       19 31325 1 1  77 VAL H    H  -98.183  -1.378 -35.571 1.00 . A A .  80 VAL H    1 1 
       19 31326 1 1  77 VAL HA   H  -97.768   0.825 -33.816 1.00 . A A .  80 VAL HA   1 1 
       19 31327 1 1  77 VAL HB   H  -95.745  -0.226 -33.138 1.00 . A A .  80 VAL HB   1 1 
       19 31328 1 1  77 VAL HG11 H  -97.893  -2.271 -33.626 1.00 . A A .  80 VAL HG11 1 1 
       19 31329 1 1  77 VAL HG12 H  -97.766  -1.181 -32.244 1.00 . A A .  80 VAL HG12 1 1 
       19 31330 1 1  77 VAL HG13 H  -96.562  -2.448 -32.482 1.00 . A A .  80 VAL HG13 1 1 
       19 31331 1 1  77 VAL HG21 H  -94.800  -0.863 -35.273 1.00 . A A .  80 VAL HG21 1 1 
       19 31332 1 1  77 VAL HG22 H  -96.052  -2.088 -35.481 1.00 . A A .  80 VAL HG22 1 1 
       19 31333 1 1  77 VAL HG23 H  -94.859  -2.256 -34.193 1.00 . A A .  80 VAL HG23 1 1 
       19 31334 1 1  77 VAL N    N  -98.301  -0.439 -35.325 1.00 . A A .  80 VAL N    1 1 
       19 31335 1 1  77 VAL O    O  -96.147   2.287 -35.018 1.00 . A A .  80 VAL O    1 1 
       19 31336 1 1  78 CYS C    C  -96.160   2.780 -38.022 1.00 . A A .  81 CYS C    1 1 
       19 31337 1 1  78 CYS CA   C  -95.300   1.630 -37.516 1.00 . A A .  81 CYS CA   1 1 
       19 31338 1 1  78 CYS CB   C  -94.657   0.870 -38.680 1.00 . A A .  81 CYS CB   1 1 
       19 31339 1 1  78 CYS H    H  -96.345  -0.149 -36.958 1.00 . A A .  81 CYS H    1 1 
       19 31340 1 1  78 CYS HA   H  -94.512   2.051 -36.908 1.00 . A A .  81 CYS HA   1 1 
       19 31341 1 1  78 CYS HB2  H  -95.422   0.418 -39.286 1.00 . A A .  81 CYS HB2  1 1 
       19 31342 1 1  78 CYS HB3  H  -94.093   1.567 -39.285 1.00 . A A .  81 CYS HB3  1 1 
       19 31343 1 1  78 CYS N    N  -96.083   0.751 -36.648 1.00 . A A .  81 CYS N    1 1 
       19 31344 1 1  78 CYS O    O  -95.647   3.858 -38.317 1.00 . A A .  81 CYS O    1 1 
       19 31345 1 1  78 CYS SG   S  -93.514  -0.435 -38.139 1.00 . A A .  81 CYS SG   1 1 
       19 31346 1 1  79 GLN C    C  -98.338   4.728 -37.375 1.00 . A A .  82 GLN C    1 1 
       19 31347 1 1  79 GLN CA   C  -98.399   3.634 -38.434 1.00 . A A .  82 GLN CA   1 1 
       19 31348 1 1  79 GLN CB   C  -99.831   3.107 -38.538 1.00 . A A .  82 GLN CB   1 1 
       19 31349 1 1  79 GLN CD   C -102.257   3.729 -38.834 1.00 . A A .  82 GLN CD   1 1 
       19 31350 1 1  79 GLN CG   C -100.819   4.155 -39.018 1.00 . A A .  82 GLN CG   1 1 
       19 31351 1 1  79 GLN H    H  -97.823   1.665 -37.904 1.00 . A A .  82 GLN H    1 1 
       19 31352 1 1  79 GLN HA   H  -98.098   4.047 -39.387 1.00 . A A .  82 GLN HA   1 1 
       19 31353 1 1  79 GLN HB2  H  -99.850   2.281 -39.233 1.00 . A A .  82 GLN HB2  1 1 
       19 31354 1 1  79 GLN HB3  H -100.149   2.760 -37.566 1.00 . A A .  82 GLN HB3  1 1 
       19 31355 1 1  79 GLN HE21 H -102.318   4.627 -37.058 1.00 . A A .  82 GLN HE21 1 1 
       19 31356 1 1  79 GLN HE22 H -103.781   3.844 -37.567 1.00 . A A .  82 GLN HE22 1 1 
       19 31357 1 1  79 GLN HG2  H -100.657   5.067 -38.461 1.00 . A A .  82 GLN HG2  1 1 
       19 31358 1 1  79 GLN HG3  H -100.644   4.340 -40.067 1.00 . A A .  82 GLN HG3  1 1 
       19 31359 1 1  79 GLN N    N  -97.472   2.564 -38.088 1.00 . A A .  82 GLN N    1 1 
       19 31360 1 1  79 GLN NE2  N -102.845   4.099 -37.708 1.00 . A A .  82 GLN NE2  1 1 
       19 31361 1 1  79 GLN O    O  -98.335   5.919 -37.688 1.00 . A A .  82 GLN O    1 1 
       19 31362 1 1  79 GLN OE1  O -102.844   3.089 -39.706 1.00 . A A .  82 GLN OE1  1 1 
       19 31363 1 1  80 ARG C    C  -96.787   5.909 -34.997 1.00 . A A .  83 ARG C    1 1 
       19 31364 1 1  80 ARG CA   C  -98.158   5.235 -34.995 1.00 . A A .  83 ARG CA   1 1 
       19 31365 1 1  80 ARG CB   C  -98.391   4.501 -33.672 1.00 . A A .  83 ARG CB   1 1 
       19 31366 1 1  80 ARG CD   C  -99.898   2.980 -32.341 1.00 . A A .  83 ARG CD   1 1 
       19 31367 1 1  80 ARG CG   C  -99.757   3.834 -33.589 1.00 . A A .  83 ARG CG   1 1 
       19 31368 1 1  80 ARG CZ   C -100.235   3.269 -29.920 1.00 . A A .  83 ARG CZ   1 1 
       19 31369 1 1  80 ARG H    H  -98.303   3.342 -35.937 1.00 . A A .  83 ARG H    1 1 
       19 31370 1 1  80 ARG HA   H  -98.917   5.993 -35.115 1.00 . A A .  83 ARG HA   1 1 
       19 31371 1 1  80 ARG HB2  H  -97.633   3.741 -33.553 1.00 . A A .  83 ARG HB2  1 1 
       19 31372 1 1  80 ARG HB3  H  -98.311   5.211 -32.861 1.00 . A A .  83 ARG HB3  1 1 
       19 31373 1 1  80 ARG HD2  H -100.801   2.395 -32.422 1.00 . A A .  83 ARG HD2  1 1 
       19 31374 1 1  80 ARG HD3  H  -99.047   2.317 -32.276 1.00 . A A .  83 ARG HD3  1 1 
       19 31375 1 1  80 ARG HE   H  -99.817   4.748 -31.206 1.00 . A A .  83 ARG HE   1 1 
       19 31376 1 1  80 ARG HG2  H -100.518   4.600 -33.574 1.00 . A A .  83 ARG HG2  1 1 
       19 31377 1 1  80 ARG HG3  H  -99.893   3.207 -34.459 1.00 . A A .  83 ARG HG3  1 1 
       19 31378 1 1  80 ARG HH11 H -100.372   1.352 -30.566 1.00 . A A .  83 ARG HH11 1 1 
       19 31379 1 1  80 ARG HH12 H -100.639   1.583 -28.867 1.00 . A A .  83 ARG HH12 1 1 
       19 31380 1 1  80 ARG HH21 H -100.178   5.049 -28.960 1.00 . A A .  83 ARG HH21 1 1 
       19 31381 1 1  80 ARG HH22 H -100.523   3.672 -27.957 1.00 . A A .  83 ARG HH22 1 1 
       19 31382 1 1  80 ARG N    N  -98.270   4.307 -36.117 1.00 . A A .  83 ARG N    1 1 
       19 31383 1 1  80 ARG NE   N  -99.965   3.779 -31.121 1.00 . A A .  83 ARG NE   1 1 
       19 31384 1 1  80 ARG NH1  N -100.428   1.963 -29.775 1.00 . A A .  83 ARG NH1  1 1 
       19 31385 1 1  80 ARG NH2  N -100.317   4.062 -28.863 1.00 . A A .  83 ARG NH2  1 1 
       19 31386 1 1  80 ARG O    O  -96.609   6.988 -34.433 1.00 . A A .  83 ARG O    1 1 
       19 31387 1 1  81 LEU C    C  -94.434   6.631 -37.141 1.00 . A A .  84 LEU C    1 1 
       19 31388 1 1  81 LEU CA   C  -94.497   5.845 -35.833 1.00 . A A .  84 LEU CA   1 1 
       19 31389 1 1  81 LEU CB   C  -93.434   4.748 -35.828 1.00 . A A .  84 LEU CB   1 1 
       19 31390 1 1  81 LEU CD1  C  -92.149   5.606 -33.850 1.00 . A A .  84 LEU CD1  1 1 
       19 31391 1 1  81 LEU CD2  C  -93.929   3.889 -33.507 1.00 . A A .  84 LEU CD2  1 1 
       19 31392 1 1  81 LEU CG   C  -92.854   4.404 -34.453 1.00 . A A .  84 LEU CG   1 1 
       19 31393 1 1  81 LEU H    H  -96.017   4.385 -36.037 1.00 . A A .  84 LEU H    1 1 
       19 31394 1 1  81 LEU HA   H  -94.306   6.511 -35.008 1.00 . A A .  84 LEU HA   1 1 
       19 31395 1 1  81 LEU HB2  H  -93.871   3.854 -36.245 1.00 . A A .  84 LEU HB2  1 1 
       19 31396 1 1  81 LEU HB3  H  -92.622   5.063 -36.466 1.00 . A A .  84 LEU HB3  1 1 
       19 31397 1 1  81 LEU HD11 H  -91.744   5.337 -32.885 1.00 . A A .  84 LEU HD11 1 1 
       19 31398 1 1  81 LEU HD12 H  -92.852   6.416 -33.733 1.00 . A A .  84 LEU HD12 1 1 
       19 31399 1 1  81 LEU HD13 H  -91.345   5.916 -34.502 1.00 . A A .  84 LEU HD13 1 1 
       19 31400 1 1  81 LEU HD21 H  -94.369   2.991 -33.916 1.00 . A A .  84 LEU HD21 1 1 
       19 31401 1 1  81 LEU HD22 H  -94.693   4.643 -33.387 1.00 . A A .  84 LEU HD22 1 1 
       19 31402 1 1  81 LEU HD23 H  -93.486   3.669 -32.547 1.00 . A A .  84 LEU HD23 1 1 
       19 31403 1 1  81 LEU HG   H  -92.125   3.630 -34.578 1.00 . A A .  84 LEU HG   1 1 
       19 31404 1 1  81 LEU N    N  -95.826   5.272 -35.656 1.00 . A A .  84 LEU N    1 1 
       19 31405 1 1  81 LEU O    O  -93.368   7.105 -37.541 1.00 . A A .  84 LEU O    1 1 
       19 31406 1 1  82 ASN C    C  -94.687   6.940 -40.089 1.00 . A A .  85 ASN C    1 1 
       19 31407 1 1  82 ASN CA   C  -95.760   7.400 -39.103 1.00 . A A .  85 ASN CA   1 1 
       19 31408 1 1  82 ASN CB   C  -95.833   8.940 -39.003 1.00 . A A .  85 ASN CB   1 1 
       19 31409 1 1  82 ASN CG   C  -94.598   9.606 -38.429 1.00 . A A .  85 ASN CG   1 1 
       19 31410 1 1  82 ASN H    H  -96.406   6.395 -37.356 1.00 . A A .  85 ASN H    1 1 
       19 31411 1 1  82 ASN HA   H  -96.709   7.052 -39.487 1.00 . A A .  85 ASN HA   1 1 
       19 31412 1 1  82 ASN HB2  H  -95.990   9.340 -39.993 1.00 . A A .  85 ASN HB2  1 1 
       19 31413 1 1  82 ASN HB3  H  -96.679   9.205 -38.384 1.00 . A A .  85 ASN HB3  1 1 
       19 31414 1 1  82 ASN HD21 H  -93.840   9.812 -40.249 1.00 . A A .  85 ASN HD21 1 1 
       19 31415 1 1  82 ASN HD22 H  -92.873  10.432 -38.955 1.00 . A A .  85 ASN HD22 1 1 
       19 31416 1 1  82 ASN N    N  -95.603   6.759 -37.788 1.00 . A A .  85 ASN N    1 1 
       19 31417 1 1  82 ASN ND2  N  -93.676   9.985 -39.294 1.00 . A A .  85 ASN ND2  1 1 
       19 31418 1 1  82 ASN O    O  -94.151   7.720 -40.874 1.00 . A A .  85 ASN O    1 1 
       19 31419 1 1  82 ASN OD1  O  -94.483   9.794 -37.215 1.00 . A A .  85 ASN OD1  1 1 
       19 31420 1 1  83 CYS C    C  -94.177   4.256 -42.050 1.00 . A A .  86 CYS C    1 1 
       19 31421 1 1  83 CYS CA   C  -93.449   5.030 -40.954 1.00 . A A .  86 CYS CA   1 1 
       19 31422 1 1  83 CYS CB   C  -92.519   4.111 -40.159 1.00 . A A .  86 CYS CB   1 1 
       19 31423 1 1  83 CYS H    H  -94.865   5.083 -39.386 1.00 . A A .  86 CYS H    1 1 
       19 31424 1 1  83 CYS HA   H  -92.866   5.817 -41.407 1.00 . A A .  86 CYS HA   1 1 
       19 31425 1 1  83 CYS HB2  H  -93.112   3.342 -39.682 1.00 . A A .  86 CYS HB2  1 1 
       19 31426 1 1  83 CYS HB3  H  -91.814   3.646 -40.827 1.00 . A A .  86 CYS HB3  1 1 
       19 31427 1 1  83 CYS N    N  -94.410   5.646 -40.052 1.00 . A A .  86 CYS N    1 1 
       19 31428 1 1  83 CYS O    O  -93.553   3.623 -42.902 1.00 . A A .  86 CYS O    1 1 
       19 31429 1 1  83 CYS SG   S  -91.589   4.974 -38.857 1.00 . A A .  86 CYS SG   1 1 
       19 31430 1 1  84 GLY C    C  -96.730   2.284 -42.696 1.00 . A A .  87 GLY C    1 1 
       19 31431 1 1  84 GLY CA   C  -96.315   3.697 -43.047 1.00 . A A .  87 GLY CA   1 1 
       19 31432 1 1  84 GLY H    H  -95.942   4.789 -41.280 1.00 . A A .  87 GLY H    1 1 
       19 31433 1 1  84 GLY HA2  H  -97.204   4.293 -43.197 1.00 . A A .  87 GLY HA2  1 1 
       19 31434 1 1  84 GLY HA3  H  -95.751   3.676 -43.968 1.00 . A A .  87 GLY HA3  1 1 
       19 31435 1 1  84 GLY N    N  -95.506   4.318 -42.016 1.00 . A A .  87 GLY N    1 1 
       19 31436 1 1  84 GLY O    O  -97.384   2.052 -41.677 1.00 . A A .  87 GLY O    1 1 
       19 31437 1 1  85 ASP C    C  -95.734  -0.669 -42.305 1.00 . A A .  88 ASP C    1 1 
       19 31438 1 1  85 ASP CA   C  -96.659  -0.064 -43.354 1.00 . A A .  88 ASP CA   1 1 
       19 31439 1 1  85 ASP CB   C  -96.526  -0.801 -44.695 1.00 . A A .  88 ASP CB   1 1 
       19 31440 1 1  85 ASP CG   C  -97.696  -0.537 -45.618 1.00 . A A .  88 ASP CG   1 1 
       19 31441 1 1  85 ASP H    H  -95.786   1.602 -44.307 1.00 . A A .  88 ASP H    1 1 
       19 31442 1 1  85 ASP HA   H  -97.679  -0.131 -43.008 1.00 . A A .  88 ASP HA   1 1 
       19 31443 1 1  85 ASP HB2  H  -95.625  -0.471 -45.189 1.00 . A A .  88 ASP HB2  1 1 
       19 31444 1 1  85 ASP HB3  H  -96.462  -1.860 -44.518 1.00 . A A .  88 ASP HB3  1 1 
       19 31445 1 1  85 ASP N    N  -96.332   1.344 -43.539 1.00 . A A .  88 ASP N    1 1 
       19 31446 1 1  85 ASP O    O  -94.796  -0.004 -41.857 1.00 . A A .  88 ASP O    1 1 
       19 31447 1 1  85 ASP OD1  O  -98.700  -1.275 -45.535 1.00 . A A .  88 ASP OD1  1 1 
       19 31448 1 1  85 ASP OD2  O  -97.618   0.407 -46.433 1.00 . A A .  88 ASP OD2  1 1 
       19 31449 1 1  86 PRO C    C  -93.773  -2.889 -41.333 1.00 . A A .  89 PRO C    1 1 
       19 31450 1 1  86 PRO CA   C  -95.135  -2.515 -40.839 1.00 . A A .  89 PRO CA   1 1 
       19 31451 1 1  86 PRO CB   C  -95.862  -3.770 -40.424 1.00 . A A .  89 PRO CB   1 1 
       19 31452 1 1  86 PRO CD   C  -97.061  -2.825 -42.269 1.00 . A A .  89 PRO CD   1 1 
       19 31453 1 1  86 PRO CG   C  -96.707  -4.126 -41.589 1.00 . A A .  89 PRO CG   1 1 
       19 31454 1 1  86 PRO HA   H  -95.030  -1.868 -39.983 1.00 . A A .  89 PRO HA   1 1 
       19 31455 1 1  86 PRO HB2  H  -95.140  -4.547 -40.207 1.00 . A A .  89 PRO HB2  1 1 
       19 31456 1 1  86 PRO HB3  H  -96.438  -3.561 -39.551 1.00 . A A .  89 PRO HB3  1 1 
       19 31457 1 1  86 PRO HD2  H  -97.078  -2.956 -43.338 1.00 . A A .  89 PRO HD2  1 1 
       19 31458 1 1  86 PRO HD3  H  -98.016  -2.464 -41.917 1.00 . A A .  89 PRO HD3  1 1 
       19 31459 1 1  86 PRO HG2  H  -96.140  -4.762 -42.258 1.00 . A A .  89 PRO HG2  1 1 
       19 31460 1 1  86 PRO HG3  H  -97.599  -4.631 -41.256 1.00 . A A .  89 PRO HG3  1 1 
       19 31461 1 1  86 PRO N    N  -95.973  -1.915 -41.858 1.00 . A A .  89 PRO N    1 1 
       19 31462 1 1  86 PRO O    O  -93.571  -3.216 -42.502 1.00 . A A .  89 PRO O    1 1 
       19 31463 1 1  87 LEU C    C  -91.504  -4.624 -41.257 1.00 . A A .  90 LEU C    1 1 
       19 31464 1 1  87 LEU CA   C  -91.527  -3.289 -40.543 1.00 . A A .  90 LEU CA   1 1 
       19 31465 1 1  87 LEU CB   C  -90.850  -3.359 -39.167 1.00 . A A .  90 LEU CB   1 1 
       19 31466 1 1  87 LEU CD1  C  -92.910  -4.381 -38.098 1.00 . A A .  90 LEU CD1  1 1 
       19 31467 1 1  87 LEU CD2  C  -91.011  -3.671 -36.678 1.00 . A A .  90 LEU CD2  1 1 
       19 31468 1 1  87 LEU CG   C  -91.789  -3.377 -37.941 1.00 . A A .  90 LEU CG   1 1 
       19 31469 1 1  87 LEU H    H  -93.064  -2.268 -39.626 1.00 . A A .  90 LEU H    1 1 
       19 31470 1 1  87 LEU HA   H  -90.975  -2.590 -41.141 1.00 . A A .  90 LEU HA   1 1 
       19 31471 1 1  87 LEU HB2  H  -90.207  -4.229 -39.145 1.00 . A A .  90 LEU HB2  1 1 
       19 31472 1 1  87 LEU HB3  H  -90.217  -2.487 -39.078 1.00 . A A .  90 LEU HB3  1 1 
       19 31473 1 1  87 LEU HD11 H  -93.588  -4.286 -37.262 1.00 . A A .  90 LEU HD11 1 1 
       19 31474 1 1  87 LEU HD12 H  -92.500  -5.376 -38.129 1.00 . A A .  90 LEU HD12 1 1 
       19 31475 1 1  87 LEU HD13 H  -93.439  -4.171 -39.026 1.00 . A A .  90 LEU HD13 1 1 
       19 31476 1 1  87 LEU HD21 H  -90.188  -2.979 -36.599 1.00 . A A .  90 LEU HD21 1 1 
       19 31477 1 1  87 LEU HD22 H  -90.626  -4.683 -36.719 1.00 . A A .  90 LEU HD22 1 1 
       19 31478 1 1  87 LEU HD23 H  -91.659  -3.565 -35.821 1.00 . A A .  90 LEU HD23 1 1 
       19 31479 1 1  87 LEU HG   H  -92.236  -2.399 -37.831 1.00 . A A .  90 LEU HG   1 1 
       19 31480 1 1  87 LEU N    N  -92.851  -2.765 -40.420 1.00 . A A .  90 LEU N    1 1 
       19 31481 1 1  87 LEU O    O  -92.048  -5.620 -40.797 1.00 . A A .  90 LEU O    1 1 
       19 31482 1 1  88 SER C    C  -89.594  -6.611 -42.553 1.00 . A A .  91 SER C    1 1 
       19 31483 1 1  88 SER CA   C  -90.680  -5.772 -43.217 1.00 . A A .  91 SER CA   1 1 
       19 31484 1 1  88 SER CB   C  -90.272  -5.378 -44.640 1.00 . A A .  91 SER CB   1 1 
       19 31485 1 1  88 SER H    H  -90.639  -3.709 -42.768 1.00 . A A .  91 SER H    1 1 
       19 31486 1 1  88 SER HA   H  -91.598  -6.341 -43.251 1.00 . A A .  91 SER HA   1 1 
       19 31487 1 1  88 SER HB2  H  -91.034  -4.743 -45.066 1.00 . A A .  91 SER HB2  1 1 
       19 31488 1 1  88 SER HB3  H  -89.335  -4.841 -44.605 1.00 . A A .  91 SER HB3  1 1 
       19 31489 1 1  88 SER HG   H  -90.570  -6.376 -46.302 1.00 . A A .  91 SER HG   1 1 
       19 31490 1 1  88 SER N    N  -90.915  -4.583 -42.424 1.00 . A A .  91 SER N    1 1 
       19 31491 1 1  88 SER O    O  -88.693  -6.067 -41.903 1.00 . A A .  91 SER O    1 1 
       19 31492 1 1  88 SER OG   O  -90.114  -6.518 -45.469 1.00 . A A .  91 SER OG   1 1 
       19 31493 1 1  89 LEU C    C  -87.522  -9.077 -42.905 1.00 . A A .  92 LEU C    1 1 
       19 31494 1 1  89 LEU CA   C  -88.753  -8.825 -42.047 1.00 . A A .  92 LEU CA   1 1 
       19 31495 1 1  89 LEU CB   C  -89.437 -10.145 -41.689 1.00 . A A .  92 LEU CB   1 1 
       19 31496 1 1  89 LEU CD1  C  -91.790  -9.978 -40.816 1.00 . A A .  92 LEU CD1  1 1 
       19 31497 1 1  89 LEU CD2  C  -90.070 -11.295 -39.554 1.00 . A A .  92 LEU CD2  1 1 
       19 31498 1 1  89 LEU CG   C  -90.321 -10.090 -40.443 1.00 . A A .  92 LEU CG   1 1 
       19 31499 1 1  89 LEU H    H  -90.383  -8.293 -43.278 1.00 . A A .  92 LEU H    1 1 
       19 31500 1 1  89 LEU HA   H  -88.433  -8.345 -41.132 1.00 . A A .  92 LEU HA   1 1 
       19 31501 1 1  89 LEU HB2  H  -90.049 -10.447 -42.528 1.00 . A A .  92 LEU HB2  1 1 
       19 31502 1 1  89 LEU HB3  H  -88.680 -10.892 -41.534 1.00 . A A .  92 LEU HB3  1 1 
       19 31503 1 1  89 LEU HD11 H  -92.077 -10.831 -41.413 1.00 . A A .  92 LEU HD11 1 1 
       19 31504 1 1  89 LEU HD12 H  -91.949  -9.071 -41.381 1.00 . A A .  92 LEU HD12 1 1 
       19 31505 1 1  89 LEU HD13 H  -92.388  -9.950 -39.917 1.00 . A A .  92 LEU HD13 1 1 
       19 31506 1 1  89 LEU HD21 H  -89.036 -11.292 -39.235 1.00 . A A .  92 LEU HD21 1 1 
       19 31507 1 1  89 LEU HD22 H  -90.275 -12.200 -40.104 1.00 . A A .  92 LEU HD22 1 1 
       19 31508 1 1  89 LEU HD23 H  -90.712 -11.244 -38.688 1.00 . A A .  92 LEU HD23 1 1 
       19 31509 1 1  89 LEU HG   H  -90.063  -9.209 -39.878 1.00 . A A .  92 LEU HG   1 1 
       19 31510 1 1  89 LEU N    N  -89.684  -7.923 -42.702 1.00 . A A .  92 LEU N    1 1 
       19 31511 1 1  89 LEU O    O  -87.613  -9.569 -44.030 1.00 . A A .  92 LEU O    1 1 
       19 31512 1 1  90 GLY C    C  -83.960  -8.634 -42.096 1.00 . A A .  93 GLY C    1 1 
       19 31513 1 1  90 GLY CA   C  -85.111  -8.942 -43.025 1.00 . A A .  93 GLY CA   1 1 
       19 31514 1 1  90 GLY H    H  -86.379  -8.314 -41.460 1.00 . A A .  93 GLY H    1 1 
       19 31515 1 1  90 GLY HA2  H  -85.047  -9.971 -43.344 1.00 . A A .  93 GLY HA2  1 1 
       19 31516 1 1  90 GLY HA3  H  -85.054  -8.295 -43.887 1.00 . A A .  93 GLY HA3  1 1 
       19 31517 1 1  90 GLY N    N  -86.373  -8.730 -42.353 1.00 . A A .  93 GLY N    1 1 
       19 31518 1 1  90 GLY O    O  -84.107  -7.799 -41.209 1.00 . A A .  93 GLY O    1 1 
       19 31519 1 1  91 PRO C    C  -81.176  -7.655 -41.365 1.00 . A A .  94 PRO C    1 1 
       19 31520 1 1  91 PRO CA   C  -81.654  -9.103 -41.362 1.00 . A A .  94 PRO CA   1 1 
       19 31521 1 1  91 PRO CB   C  -80.584 -10.045 -41.931 1.00 . A A .  94 PRO CB   1 1 
       19 31522 1 1  91 PRO CD   C  -82.501 -10.249 -43.337 1.00 . A A .  94 PRO CD   1 1 
       19 31523 1 1  91 PRO CG   C  -80.998 -10.280 -43.343 1.00 . A A .  94 PRO CG   1 1 
       19 31524 1 1  91 PRO HA   H  -81.894  -9.396 -40.348 1.00 . A A .  94 PRO HA   1 1 
       19 31525 1 1  91 PRO HB2  H  -79.613  -9.576 -41.871 1.00 . A A .  94 PRO HB2  1 1 
       19 31526 1 1  91 PRO HB3  H  -80.577 -10.965 -41.366 1.00 . A A .  94 PRO HB3  1 1 
       19 31527 1 1  91 PRO HD2  H  -82.876  -9.893 -44.287 1.00 . A A .  94 PRO HD2  1 1 
       19 31528 1 1  91 PRO HD3  H  -82.900 -11.226 -43.111 1.00 . A A .  94 PRO HD3  1 1 
       19 31529 1 1  91 PRO HG2  H  -80.610  -9.496 -43.976 1.00 . A A .  94 PRO HG2  1 1 
       19 31530 1 1  91 PRO HG3  H  -80.643 -11.245 -43.676 1.00 . A A .  94 PRO HG3  1 1 
       19 31531 1 1  91 PRO N    N  -82.803  -9.295 -42.258 1.00 . A A .  94 PRO N    1 1 
       19 31532 1 1  91 PRO O    O  -80.928  -7.070 -42.424 1.00 . A A .  94 PRO O    1 1 
       19 31533 1 1  92 PHE C    C  -79.620  -5.456 -39.056 1.00 . A A .  95 PHE C    1 1 
       19 31534 1 1  92 PHE CA   C  -80.747  -5.663 -40.057 1.00 . A A .  95 PHE CA   1 1 
       19 31535 1 1  92 PHE CB   C  -81.992  -4.882 -39.624 1.00 . A A .  95 PHE CB   1 1 
       19 31536 1 1  92 PHE CD1  C  -82.322  -2.964 -41.211 1.00 . A A .  95 PHE CD1  1 1 
       19 31537 1 1  92 PHE CD2  C  -81.482  -2.494 -39.029 1.00 . A A .  95 PHE CD2  1 1 
       19 31538 1 1  92 PHE CE1  C  -82.265  -1.621 -41.528 1.00 . A A .  95 PHE CE1  1 1 
       19 31539 1 1  92 PHE CE2  C  -81.423  -1.147 -39.340 1.00 . A A .  95 PHE CE2  1 1 
       19 31540 1 1  92 PHE CG   C  -81.931  -3.416 -39.959 1.00 . A A .  95 PHE CG   1 1 
       19 31541 1 1  92 PHE CZ   C  -81.815  -0.712 -40.591 1.00 . A A .  95 PHE CZ   1 1 
       19 31542 1 1  92 PHE H    H  -81.174  -7.613 -39.363 1.00 . A A .  95 PHE H    1 1 
       19 31543 1 1  92 PHE HA   H  -80.427  -5.309 -41.025 1.00 . A A .  95 PHE HA   1 1 
       19 31544 1 1  92 PHE HB2  H  -82.861  -5.302 -40.109 1.00 . A A .  95 PHE HB2  1 1 
       19 31545 1 1  92 PHE HB3  H  -82.108  -4.974 -38.555 1.00 . A A .  95 PHE HB3  1 1 
       19 31546 1 1  92 PHE HD1  H  -82.677  -3.674 -41.945 1.00 . A A .  95 PHE HD1  1 1 
       19 31547 1 1  92 PHE HD2  H  -81.174  -2.833 -38.051 1.00 . A A .  95 PHE HD2  1 1 
       19 31548 1 1  92 PHE HE1  H  -82.573  -1.281 -42.508 1.00 . A A .  95 PHE HE1  1 1 
       19 31549 1 1  92 PHE HE2  H  -81.071  -0.437 -38.607 1.00 . A A .  95 PHE HE2  1 1 
       19 31550 1 1  92 PHE HZ   H  -81.769   0.338 -40.835 1.00 . A A .  95 PHE HZ   1 1 
       19 31551 1 1  92 PHE N    N  -81.062  -7.074 -40.179 1.00 . A A .  95 PHE N    1 1 
       19 31552 1 1  92 PHE O    O  -79.815  -5.622 -37.849 1.00 . A A .  95 PHE O    1 1 
       19 31553 1 1  93 LEU C    C  -76.861  -6.070 -37.932 1.00 . A A .  96 LEU C    1 1 
       19 31554 1 1  93 LEU CA   C  -77.260  -4.845 -38.754 1.00 . A A .  96 LEU CA   1 1 
       19 31555 1 1  93 LEU CB   C  -77.517  -3.652 -37.822 1.00 . A A .  96 LEU CB   1 1 
       19 31556 1 1  93 LEU CD1  C  -78.092  -1.239 -37.484 1.00 . A A .  96 LEU CD1  1 1 
       19 31557 1 1  93 LEU CD2  C  -76.643  -1.909 -39.405 1.00 . A A .  96 LEU CD2  1 1 
       19 31558 1 1  93 LEU CG   C  -77.808  -2.319 -38.516 1.00 . A A .  96 LEU CG   1 1 
       19 31559 1 1  93 LEU H    H  -78.357  -5.064 -40.556 1.00 . A A .  96 LEU H    1 1 
       19 31560 1 1  93 LEU HA   H  -76.448  -4.595 -39.421 1.00 . A A .  96 LEU HA   1 1 
       19 31561 1 1  93 LEU HB2  H  -78.361  -3.894 -37.192 1.00 . A A .  96 LEU HB2  1 1 
       19 31562 1 1  93 LEU HB3  H  -76.649  -3.523 -37.195 1.00 . A A .  96 LEU HB3  1 1 
       19 31563 1 1  93 LEU HD11 H  -77.236  -1.126 -36.834 1.00 . A A .  96 LEU HD11 1 1 
       19 31564 1 1  93 LEU HD12 H  -78.953  -1.521 -36.896 1.00 . A A .  96 LEU HD12 1 1 
       19 31565 1 1  93 LEU HD13 H  -78.288  -0.303 -37.985 1.00 . A A .  96 LEU HD13 1 1 
       19 31566 1 1  93 LEU HD21 H  -76.884  -0.983 -39.908 1.00 . A A .  96 LEU HD21 1 1 
       19 31567 1 1  93 LEU HD22 H  -76.460  -2.681 -40.138 1.00 . A A .  96 LEU HD22 1 1 
       19 31568 1 1  93 LEU HD23 H  -75.758  -1.771 -38.801 1.00 . A A .  96 LEU HD23 1 1 
       19 31569 1 1  93 LEU HG   H  -78.684  -2.427 -39.138 1.00 . A A .  96 LEU HG   1 1 
       19 31570 1 1  93 LEU N    N  -78.439  -5.119 -39.577 1.00 . A A .  96 LEU N    1 1 
       19 31571 1 1  93 LEU O    O  -77.202  -7.201 -38.277 1.00 . A A .  96 LEU O    1 1 
       19 31572 1 1  94 LYS C    C  -75.311  -6.252 -34.606 1.00 . A A .  97 LYS C    1 1 
       19 31573 1 1  94 LYS CA   C  -75.725  -6.884 -35.930 1.00 . A A .  97 LYS CA   1 1 
       19 31574 1 1  94 LYS CB   C  -74.572  -7.727 -36.498 1.00 . A A .  97 LYS CB   1 1 
       19 31575 1 1  94 LYS CD   C  -75.272  -9.931 -35.498 1.00 . A A .  97 LYS CD   1 1 
       19 31576 1 1  94 LYS CE   C  -74.784 -11.225 -34.863 1.00 . A A .  97 LYS CE   1 1 
       19 31577 1 1  94 LYS CG   C  -74.158  -8.902 -35.617 1.00 . A A .  97 LYS CG   1 1 
       19 31578 1 1  94 LYS H    H  -75.791  -4.922 -36.700 1.00 . A A .  97 LYS H    1 1 
       19 31579 1 1  94 LYS HA   H  -76.585  -7.518 -35.767 1.00 . A A .  97 LYS HA   1 1 
       19 31580 1 1  94 LYS HB2  H  -74.871  -8.120 -37.457 1.00 . A A .  97 LYS HB2  1 1 
       19 31581 1 1  94 LYS HB3  H  -73.711  -7.089 -36.635 1.00 . A A .  97 LYS HB3  1 1 
       19 31582 1 1  94 LYS HD2  H  -76.063  -9.519 -34.889 1.00 . A A .  97 LYS HD2  1 1 
       19 31583 1 1  94 LYS HD3  H  -75.655 -10.147 -36.486 1.00 . A A .  97 LYS HD3  1 1 
       19 31584 1 1  94 LYS HE2  H  -75.549 -11.978 -34.980 1.00 . A A .  97 LYS HE2  1 1 
       19 31585 1 1  94 LYS HE3  H  -73.889 -11.543 -35.376 1.00 . A A .  97 LYS HE3  1 1 
       19 31586 1 1  94 LYS HG2  H  -73.292  -9.377 -36.052 1.00 . A A .  97 LYS HG2  1 1 
       19 31587 1 1  94 LYS HG3  H  -73.913  -8.532 -34.631 1.00 . A A .  97 LYS HG3  1 1 
       19 31588 1 1  94 LYS HZ1  H  -73.878 -10.238 -33.248 1.00 . A A .  97 LYS HZ1  1 1 
       19 31589 1 1  94 LYS HZ2  H  -73.981 -11.924 -33.067 1.00 . A A .  97 LYS HZ2  1 1 
       19 31590 1 1  94 LYS HZ3  H  -75.362 -10.965 -32.867 1.00 . A A .  97 LYS HZ3  1 1 
       19 31591 1 1  94 LYS N    N  -76.105  -5.835 -36.865 1.00 . A A .  97 LYS N    1 1 
       19 31592 1 1  94 LYS NZ   N  -74.479 -11.074 -33.414 1.00 . A A .  97 LYS NZ   1 1 
       19 31593 1 1  94 LYS O    O  -74.198  -5.748 -34.470 1.00 . A A .  97 LYS O    1 1 
       19 31594 1 1  95 THR C    C  -76.427  -6.549 -31.212 1.00 . A A .  98 THR C    1 1 
       19 31595 1 1  95 THR CA   C  -75.936  -5.654 -32.344 1.00 . A A .  98 THR CA   1 1 
       19 31596 1 1  95 THR CB   C  -76.569  -4.250 -32.209 1.00 . A A .  98 THR CB   1 1 
       19 31597 1 1  95 THR CG2  C  -75.785  -3.208 -32.994 1.00 . A A .  98 THR CG2  1 1 
       19 31598 1 1  95 THR H    H  -77.098  -6.647 -33.805 1.00 . A A .  98 THR H    1 1 
       19 31599 1 1  95 THR HA   H  -74.865  -5.546 -32.258 1.00 . A A .  98 THR HA   1 1 
       19 31600 1 1  95 THR HB   H  -76.564  -3.969 -31.165 1.00 . A A .  98 THR HB   1 1 
       19 31601 1 1  95 THR HG1  H  -77.968  -3.919 -33.569 1.00 . A A .  98 THR HG1  1 1 
       19 31602 1 1  95 THR HG21 H  -74.778  -3.151 -32.611 1.00 . A A .  98 THR HG21 1 1 
       19 31603 1 1  95 THR HG22 H  -76.264  -2.245 -32.892 1.00 . A A .  98 THR HG22 1 1 
       19 31604 1 1  95 THR HG23 H  -75.758  -3.489 -34.037 1.00 . A A .  98 THR HG23 1 1 
       19 31605 1 1  95 THR N    N  -76.219  -6.245 -33.643 1.00 . A A .  98 THR N    1 1 
       19 31606 1 1  95 THR O    O  -75.755  -7.514 -30.844 1.00 . A A .  98 THR O    1 1 
       19 31607 1 1  95 THR OG1  O  -77.929  -4.280 -32.675 1.00 . A A .  98 THR OG1  1 1 
       19 31608 1 1  96 TYR C    C  -77.380  -6.818 -28.294 1.00 . A A .  99 TYR C    1 1 
       19 31609 1 1  96 TYR CA   C  -78.222  -6.950 -29.569 1.00 . A A .  99 TYR CA   1 1 
       19 31610 1 1  96 TYR CB   C  -78.435  -8.438 -29.885 1.00 . A A .  99 TYR CB   1 1 
       19 31611 1 1  96 TYR CD1  C  -80.662  -8.556 -31.079 1.00 . A A .  99 TYR CD1  1 1 
       19 31612 1 1  96 TYR CD2  C  -78.693  -9.130 -32.292 1.00 . A A .  99 TYR CD2  1 1 
       19 31613 1 1  96 TYR CE1  C  -81.431  -8.815 -32.198 1.00 . A A .  99 TYR CE1  1 1 
       19 31614 1 1  96 TYR CE2  C  -79.454  -9.393 -33.412 1.00 . A A .  99 TYR CE2  1 1 
       19 31615 1 1  96 TYR CG   C  -79.281  -8.709 -31.108 1.00 . A A .  99 TYR CG   1 1 
       19 31616 1 1  96 TYR CZ   C  -80.820  -9.234 -33.362 1.00 . A A .  99 TYR CZ   1 1 
       19 31617 1 1  96 TYR H    H  -78.108  -5.483 -31.095 1.00 . A A .  99 TYR H    1 1 
       19 31618 1 1  96 TYR HA   H  -79.186  -6.495 -29.384 1.00 . A A .  99 TYR HA   1 1 
       19 31619 1 1  96 TYR HB2  H  -77.475  -8.906 -30.042 1.00 . A A .  99 TYR HB2  1 1 
       19 31620 1 1  96 TYR HB3  H  -78.918  -8.905 -29.040 1.00 . A A .  99 TYR HB3  1 1 
       19 31621 1 1  96 TYR HD1  H  -81.137  -8.230 -30.165 1.00 . A A .  99 TYR HD1  1 1 
       19 31622 1 1  96 TYR HD2  H  -77.622  -9.254 -32.330 1.00 . A A .  99 TYR HD2  1 1 
       19 31623 1 1  96 TYR HE1  H  -82.502  -8.688 -32.158 1.00 . A A .  99 TYR HE1  1 1 
       19 31624 1 1  96 TYR HE2  H  -78.975  -9.720 -34.323 1.00 . A A .  99 TYR HE2  1 1 
       19 31625 1 1  96 TYR HH   H  -82.212  -8.795 -34.622 1.00 . A A .  99 TYR HH   1 1 
       19 31626 1 1  96 TYR N    N  -77.616  -6.235 -30.698 1.00 . A A .  99 TYR N    1 1 
       19 31627 1 1  96 TYR O    O  -76.207  -6.445 -28.329 1.00 . A A .  99 TYR O    1 1 
       19 31628 1 1  96 TYR OH   O  -81.576  -9.505 -34.476 1.00 . A A .  99 TYR OH   1 1 
       19 31629 1 1  97 THR C    C  -77.995  -8.136 -24.962 1.00 . A A . 100 THR C    1 1 
       19 31630 1 1  97 THR CA   C  -77.319  -7.117 -25.881 1.00 . A A . 100 THR CA   1 1 
       19 31631 1 1  97 THR CB   C  -77.309  -5.728 -25.209 1.00 . A A . 100 THR CB   1 1 
       19 31632 1 1  97 THR CG2  C  -76.422  -5.730 -23.973 1.00 . A A . 100 THR CG2  1 1 
       19 31633 1 1  97 THR H    H  -78.966  -7.310 -27.191 1.00 . A A . 100 THR H    1 1 
       19 31634 1 1  97 THR HA   H  -76.296  -7.424 -26.055 1.00 . A A . 100 THR HA   1 1 
       19 31635 1 1  97 THR HB   H  -78.318  -5.481 -24.912 1.00 . A A . 100 THR HB   1 1 
       19 31636 1 1  97 THR HG1  H  -76.464  -5.186 -26.908 1.00 . A A . 100 THR HG1  1 1 
       19 31637 1 1  97 THR HG21 H  -76.414  -4.743 -23.533 1.00 . A A . 100 THR HG21 1 1 
       19 31638 1 1  97 THR HG22 H  -75.417  -6.008 -24.250 1.00 . A A . 100 THR HG22 1 1 
       19 31639 1 1  97 THR HG23 H  -76.807  -6.440 -23.255 1.00 . A A . 100 THR HG23 1 1 
       19 31640 1 1  97 THR N    N  -78.005  -7.092 -27.164 1.00 . A A . 100 THR N    1 1 
       19 31641 1 1  97 THR O    O  -79.013  -7.825 -24.334 1.00 . A A . 100 THR O    1 1 
       19 31642 1 1  97 THR OG1  O  -76.833  -4.740 -26.134 1.00 . A A . 100 THR OG1  1 1 
       19 31643 1 1  98 PRO C    C  -78.149 -10.113 -22.644 1.00 . A A . 101 PRO C    1 1 
       19 31644 1 1  98 PRO CA   C  -78.010 -10.479 -24.118 1.00 . A A . 101 PRO CA   1 1 
       19 31645 1 1  98 PRO CB   C  -76.997 -11.618 -24.300 1.00 . A A . 101 PRO CB   1 1 
       19 31646 1 1  98 PRO CD   C  -76.292  -9.802 -25.694 1.00 . A A . 101 PRO CD   1 1 
       19 31647 1 1  98 PRO CG   C  -75.795 -10.993 -24.928 1.00 . A A . 101 PRO CG   1 1 
       19 31648 1 1  98 PRO HA   H  -78.973 -10.793 -24.495 1.00 . A A . 101 PRO HA   1 1 
       19 31649 1 1  98 PRO HB2  H  -76.758 -12.044 -23.337 1.00 . A A . 101 PRO HB2  1 1 
       19 31650 1 1  98 PRO HB3  H  -77.420 -12.379 -24.938 1.00 . A A . 101 PRO HB3  1 1 
       19 31651 1 1  98 PRO HD2  H  -75.545  -9.024 -25.715 1.00 . A A . 101 PRO HD2  1 1 
       19 31652 1 1  98 PRO HD3  H  -76.575 -10.085 -26.697 1.00 . A A . 101 PRO HD3  1 1 
       19 31653 1 1  98 PRO HG2  H  -75.100 -10.679 -24.162 1.00 . A A . 101 PRO HG2  1 1 
       19 31654 1 1  98 PRO HG3  H  -75.324 -11.697 -25.597 1.00 . A A . 101 PRO HG3  1 1 
       19 31655 1 1  98 PRO N    N  -77.464  -9.376 -24.925 1.00 . A A . 101 PRO N    1 1 
       19 31656 1 1  98 PRO O    O  -77.261 -10.383 -21.832 1.00 . A A . 101 PRO O    1 1 
       19 31657 1 1  99 GLN C    C  -80.855  -8.171 -21.099 1.00 . A A . 102 GLN C    1 1 
       19 31658 1 1  99 GLN CA   C  -79.557  -8.959 -21.009 1.00 . A A . 102 GLN CA   1 1 
       19 31659 1 1  99 GLN CB   C  -78.426  -8.027 -20.563 1.00 . A A . 102 GLN CB   1 1 
       19 31660 1 1  99 GLN CD   C  -77.905  -9.121 -18.356 1.00 . A A . 102 GLN CD   1 1 
       19 31661 1 1  99 GLN CG   C  -78.323  -7.847 -19.060 1.00 . A A . 102 GLN CG   1 1 
       19 31662 1 1  99 GLN H    H  -79.970  -9.413 -23.020 1.00 . A A . 102 GLN H    1 1 
       19 31663 1 1  99 GLN HA   H  -79.668  -9.773 -20.307 1.00 . A A . 102 GLN HA   1 1 
       19 31664 1 1  99 GLN HB2  H  -77.488  -8.428 -20.918 1.00 . A A . 102 GLN HB2  1 1 
       19 31665 1 1  99 GLN HB3  H  -78.582  -7.057 -21.010 1.00 . A A . 102 GLN HB3  1 1 
       19 31666 1 1  99 GLN HE21 H  -75.988  -8.658 -18.616 1.00 . A A . 102 GLN HE21 1 1 
       19 31667 1 1  99 GLN HE22 H  -76.302 -10.160 -17.805 1.00 . A A . 102 GLN HE22 1 1 
       19 31668 1 1  99 GLN HG2  H  -77.593  -7.080 -18.850 1.00 . A A . 102 GLN HG2  1 1 
       19 31669 1 1  99 GLN HG3  H  -79.287  -7.541 -18.680 1.00 . A A . 102 GLN HG3  1 1 
       19 31670 1 1  99 GLN N    N  -79.281  -9.504 -22.327 1.00 . A A . 102 GLN N    1 1 
       19 31671 1 1  99 GLN NE2  N  -76.604  -9.333 -18.243 1.00 . A A . 102 GLN NE2  1 1 
       19 31672 1 1  99 GLN O    O  -81.790  -8.382 -20.330 1.00 . A A . 102 GLN O    1 1 
       19 31673 1 1  99 GLN OE1  O  -78.743  -9.910 -17.920 1.00 . A A . 102 GLN OE1  1 1 
       19 31674 1 1 100 SER C    C  -82.737  -6.994 -23.643 1.00 . A A . 103 SER C    1 1 
       19 31675 1 1 100 SER CA   C  -82.082  -6.491 -22.356 1.00 . A A . 103 SER CA   1 1 
       19 31676 1 1 100 SER CB   C  -81.722  -5.007 -22.474 1.00 . A A . 103 SER CB   1 1 
       19 31677 1 1 100 SER H    H  -80.090  -7.128 -22.621 1.00 . A A . 103 SER H    1 1 
       19 31678 1 1 100 SER HA   H  -82.772  -6.625 -21.536 1.00 . A A . 103 SER HA   1 1 
       19 31679 1 1 100 SER HB2  H  -81.146  -4.710 -21.609 1.00 . A A . 103 SER HB2  1 1 
       19 31680 1 1 100 SER HB3  H  -81.133  -4.853 -23.366 1.00 . A A . 103 SER HB3  1 1 
       19 31681 1 1 100 SER HG   H  -83.671  -4.753 -22.571 1.00 . A A . 103 SER HG   1 1 
       19 31682 1 1 100 SER N    N  -80.893  -7.272 -22.075 1.00 . A A . 103 SER N    1 1 
       19 31683 1 1 100 SER O    O  -83.963  -6.980 -23.773 1.00 . A A . 103 SER O    1 1 
       19 31684 1 1 100 SER OG   O  -82.881  -4.193 -22.549 1.00 . A A . 103 SER OG   1 1 
       19 31685 1 1 101 SER C    C  -82.636  -9.546 -25.556 1.00 . A A . 104 SER C    1 1 
       19 31686 1 1 101 SER CA   C  -82.461  -8.058 -25.797 1.00 . A A . 104 SER CA   1 1 
       19 31687 1 1 101 SER CB   C  -81.550  -7.814 -27.004 1.00 . A A . 104 SER CB   1 1 
       19 31688 1 1 101 SER H    H  -80.947  -7.387 -24.479 1.00 . A A . 104 SER H    1 1 
       19 31689 1 1 101 SER HA   H  -83.430  -7.619 -25.986 1.00 . A A . 104 SER HA   1 1 
       19 31690 1 1 101 SER HB2  H  -82.020  -8.208 -27.893 1.00 . A A . 104 SER HB2  1 1 
       19 31691 1 1 101 SER HB3  H  -81.392  -6.751 -27.122 1.00 . A A . 104 SER HB3  1 1 
       19 31692 1 1 101 SER HG   H  -80.423  -9.311 -26.436 1.00 . A A . 104 SER HG   1 1 
       19 31693 1 1 101 SER N    N  -81.922  -7.450 -24.593 1.00 . A A . 104 SER N    1 1 
       19 31694 1 1 101 SER O    O  -81.884 -10.143 -24.783 1.00 . A A . 104 SER O    1 1 
       19 31695 1 1 101 SER OG   O  -80.296  -8.443 -26.837 1.00 . A A . 104 SER OG   1 1 
       19 31696 1 1 102 ILE C    C  -84.426 -12.250 -27.195 1.00 . A A . 105 ILE C    1 1 
       19 31697 1 1 102 ILE CA   C  -83.971 -11.522 -25.940 1.00 . A A . 105 ILE CA   1 1 
       19 31698 1 1 102 ILE CB   C  -85.095 -11.610 -24.875 1.00 . A A . 105 ILE CB   1 1 
       19 31699 1 1 102 ILE CD1  C  -86.964 -10.605 -26.324 1.00 . A A . 105 ILE CD1  1 1 
       19 31700 1 1 102 ILE CG1  C  -86.127 -10.487 -25.070 1.00 . A A . 105 ILE CG1  1 1 
       19 31701 1 1 102 ILE CG2  C  -84.516 -11.554 -23.469 1.00 . A A . 105 ILE CG2  1 1 
       19 31702 1 1 102 ILE H    H  -84.103  -9.647 -26.909 1.00 . A A . 105 ILE H    1 1 
       19 31703 1 1 102 ILE HA   H  -83.098 -12.020 -25.548 1.00 . A A . 105 ILE HA   1 1 
       19 31704 1 1 102 ILE HB   H  -85.590 -12.562 -24.992 1.00 . A A . 105 ILE HB   1 1 
       19 31705 1 1 102 ILE HD11 H  -87.501 -11.542 -26.312 1.00 . A A . 105 ILE HD11 1 1 
       19 31706 1 1 102 ILE HD12 H  -86.320 -10.570 -27.191 1.00 . A A . 105 ILE HD12 1 1 
       19 31707 1 1 102 ILE HD13 H  -87.668  -9.787 -26.366 1.00 . A A . 105 ILE HD13 1 1 
       19 31708 1 1 102 ILE HG12 H  -86.800 -10.477 -24.227 1.00 . A A . 105 ILE HG12 1 1 
       19 31709 1 1 102 ILE HG13 H  -85.606  -9.539 -25.115 1.00 . A A . 105 ILE HG13 1 1 
       19 31710 1 1 102 ILE HG21 H  -83.833 -12.380 -23.328 1.00 . A A . 105 ILE HG21 1 1 
       19 31711 1 1 102 ILE HG22 H  -85.317 -11.621 -22.747 1.00 . A A . 105 ILE HG22 1 1 
       19 31712 1 1 102 ILE HG23 H  -83.987 -10.622 -23.334 1.00 . A A . 105 ILE HG23 1 1 
       19 31713 1 1 102 ILE N    N  -83.612 -10.143 -26.211 1.00 . A A . 105 ILE N    1 1 
       19 31714 1 1 102 ILE O    O  -84.575 -11.657 -28.264 1.00 . A A . 105 ILE O    1 1 
       19 31715 1 1 103 ILE C    C  -86.515 -14.970 -27.463 1.00 . A A . 106 ILE C    1 1 
       19 31716 1 1 103 ILE CA   C  -85.260 -14.355 -28.065 1.00 . A A . 106 ILE CA   1 1 
       19 31717 1 1 103 ILE CB   C  -84.340 -15.496 -28.536 1.00 . A A . 106 ILE CB   1 1 
       19 31718 1 1 103 ILE CD1  C  -82.079 -15.968 -29.582 1.00 . A A . 106 ILE CD1  1 1 
       19 31719 1 1 103 ILE CG1  C  -83.014 -14.927 -29.021 1.00 . A A . 106 ILE CG1  1 1 
       19 31720 1 1 103 ILE CG2  C  -85.014 -16.313 -29.635 1.00 . A A . 106 ILE CG2  1 1 
       19 31721 1 1 103 ILE H    H  -84.381 -13.965 -26.192 1.00 . A A . 106 ILE H    1 1 
       19 31722 1 1 103 ILE HA   H  -85.507 -13.722 -28.922 1.00 . A A . 106 ILE HA   1 1 
       19 31723 1 1 103 ILE HB   H  -84.158 -16.151 -27.697 1.00 . A A . 106 ILE HB   1 1 
       19 31724 1 1 103 ILE HD11 H  -82.461 -16.310 -30.539 1.00 . A A . 106 ILE HD11 1 1 
       19 31725 1 1 103 ILE HD12 H  -82.007 -16.802 -28.900 1.00 . A A . 106 ILE HD12 1 1 
       19 31726 1 1 103 ILE HD13 H  -81.102 -15.532 -29.724 1.00 . A A . 106 ILE HD13 1 1 
       19 31727 1 1 103 ILE HG12 H  -83.209 -14.205 -29.802 1.00 . A A . 106 ILE HG12 1 1 
       19 31728 1 1 103 ILE HG13 H  -82.517 -14.439 -28.198 1.00 . A A . 106 ILE HG13 1 1 
       19 31729 1 1 103 ILE HG21 H  -84.355 -17.110 -29.946 1.00 . A A . 106 ILE HG21 1 1 
       19 31730 1 1 103 ILE HG22 H  -85.228 -15.674 -30.479 1.00 . A A . 106 ILE HG22 1 1 
       19 31731 1 1 103 ILE HG23 H  -85.936 -16.732 -29.258 1.00 . A A . 106 ILE HG23 1 1 
       19 31732 1 1 103 ILE N    N  -84.638 -13.540 -27.041 1.00 . A A . 106 ILE N    1 1 
       19 31733 1 1 103 ILE O    O  -86.421 -15.834 -26.591 1.00 . A A . 106 ILE O    1 1 
       19 31734 1 1 104 CYS C    C  -89.291 -16.335 -28.013 1.00 . A A . 107 CYS C    1 1 
       19 31735 1 1 104 CYS CA   C  -88.908 -15.047 -27.304 1.00 . A A . 107 CYS CA   1 1 
       19 31736 1 1 104 CYS CB   C  -90.044 -14.035 -27.397 1.00 . A A . 107 CYS CB   1 1 
       19 31737 1 1 104 CYS H    H  -87.718 -13.831 -28.573 1.00 . A A . 107 CYS H    1 1 
       19 31738 1 1 104 CYS HA   H  -88.718 -15.269 -26.263 1.00 . A A . 107 CYS HA   1 1 
       19 31739 1 1 104 CYS HB2  H  -90.346 -13.945 -28.430 1.00 . A A . 107 CYS HB2  1 1 
       19 31740 1 1 104 CYS HB3  H  -90.880 -14.397 -26.817 1.00 . A A . 107 CYS HB3  1 1 
       19 31741 1 1 104 CYS N    N  -87.680 -14.516 -27.873 1.00 . A A . 107 CYS N    1 1 
       19 31742 1 1 104 CYS O    O  -88.687 -16.690 -29.024 1.00 . A A . 107 CYS O    1 1 
       19 31743 1 1 104 CYS SG   S  -89.642 -12.365 -26.804 1.00 . A A . 107 CYS SG   1 1 
       19 31744 1 1 105 TYR C    C  -92.199 -18.497 -27.883 1.00 . A A . 108 TYR C    1 1 
       19 31745 1 1 105 TYR CA   C  -90.699 -18.311 -28.045 1.00 . A A . 108 TYR CA   1 1 
       19 31746 1 1 105 TYR CB   C  -89.959 -19.459 -27.360 1.00 . A A . 108 TYR CB   1 1 
       19 31747 1 1 105 TYR CD1  C  -88.052 -20.114 -28.882 1.00 . A A . 108 TYR CD1  1 1 
       19 31748 1 1 105 TYR CD2  C  -87.528 -19.055 -26.812 1.00 . A A . 108 TYR CD2  1 1 
       19 31749 1 1 105 TYR CE1  C  -86.706 -20.203 -29.182 1.00 . A A . 108 TYR CE1  1 1 
       19 31750 1 1 105 TYR CE2  C  -86.183 -19.136 -27.107 1.00 . A A . 108 TYR CE2  1 1 
       19 31751 1 1 105 TYR CG   C  -88.485 -19.542 -27.692 1.00 . A A . 108 TYR CG   1 1 
       19 31752 1 1 105 TYR CZ   C  -85.777 -19.711 -28.291 1.00 . A A . 108 TYR CZ   1 1 
       19 31753 1 1 105 TYR H    H  -90.763 -16.678 -26.708 1.00 . A A . 108 TYR H    1 1 
       19 31754 1 1 105 TYR HA   H  -90.455 -18.312 -29.096 1.00 . A A . 108 TYR HA   1 1 
       19 31755 1 1 105 TYR HB2  H  -90.044 -19.329 -26.297 1.00 . A A . 108 TYR HB2  1 1 
       19 31756 1 1 105 TYR HB3  H  -90.419 -20.394 -27.642 1.00 . A A . 108 TYR HB3  1 1 
       19 31757 1 1 105 TYR HD1  H  -88.784 -20.499 -29.577 1.00 . A A . 108 TYR HD1  1 1 
       19 31758 1 1 105 TYR HD2  H  -87.849 -18.605 -25.884 1.00 . A A . 108 TYR HD2  1 1 
       19 31759 1 1 105 TYR HE1  H  -86.388 -20.651 -30.113 1.00 . A A . 108 TYR HE1  1 1 
       19 31760 1 1 105 TYR HE2  H  -85.454 -18.751 -26.410 1.00 . A A . 108 TYR HE2  1 1 
       19 31761 1 1 105 TYR HH   H  -84.281 -19.516 -29.488 1.00 . A A . 108 TYR HH   1 1 
       19 31762 1 1 105 TYR N    N  -90.282 -17.034 -27.486 1.00 . A A . 108 TYR N    1 1 
       19 31763 1 1 105 TYR O    O  -92.882 -17.629 -27.338 1.00 . A A . 108 TYR O    1 1 
       19 31764 1 1 105 TYR OH   O  -84.435 -19.803 -28.579 1.00 . A A . 108 TYR OH   1 1 
       19 31765 1 1 106 GLY C    C  -94.790 -19.650 -29.604 1.00 . A A . 109 GLY C    1 1 
       19 31766 1 1 106 GLY CA   C  -94.116 -19.896 -28.275 1.00 . A A . 109 GLY CA   1 1 
       19 31767 1 1 106 GLY H    H  -92.097 -20.297 -28.745 1.00 . A A . 109 GLY H    1 1 
       19 31768 1 1 106 GLY HA2  H  -94.268 -20.925 -27.985 1.00 . A A . 109 GLY HA2  1 1 
       19 31769 1 1 106 GLY HA3  H  -94.559 -19.250 -27.533 1.00 . A A . 109 GLY HA3  1 1 
       19 31770 1 1 106 GLY N    N  -92.699 -19.631 -28.344 1.00 . A A . 109 GLY N    1 1 
       19 31771 1 1 106 GLY O    O  -94.214 -19.922 -30.658 1.00 . A A . 109 GLY O    1 1 
       19 31772 1 1 107 GLN C    C  -96.626 -17.333 -31.075 1.00 . A A . 110 GLN C    1 1 
       19 31773 1 1 107 GLN CA   C  -96.727 -18.818 -30.782 1.00 . A A . 110 GLN CA   1 1 
       19 31774 1 1 107 GLN CB   C  -98.195 -19.231 -30.679 1.00 . A A . 110 GLN CB   1 1 
       19 31775 1 1 107 GLN CD   C  -97.994 -21.355 -32.044 1.00 . A A . 110 GLN CD   1 1 
       19 31776 1 1 107 GLN CG   C  -98.409 -20.734 -30.720 1.00 . A A . 110 GLN CG   1 1 
       19 31777 1 1 107 GLN H    H  -96.434 -18.985 -28.693 1.00 . A A . 110 GLN H    1 1 
       19 31778 1 1 107 GLN HA   H  -96.267 -19.363 -31.593 1.00 . A A . 110 GLN HA   1 1 
       19 31779 1 1 107 GLN HB2  H  -98.598 -18.858 -29.750 1.00 . A A . 110 GLN HB2  1 1 
       19 31780 1 1 107 GLN HB3  H  -98.740 -18.790 -31.501 1.00 . A A . 110 GLN HB3  1 1 
       19 31781 1 1 107 GLN HE21 H  -98.528 -19.708 -33.036 1.00 . A A . 110 GLN HE21 1 1 
       19 31782 1 1 107 GLN HE22 H  -97.898 -21.004 -34.004 1.00 . A A . 110 GLN HE22 1 1 
       19 31783 1 1 107 GLN HG2  H  -97.828 -21.187 -29.930 1.00 . A A . 110 GLN HG2  1 1 
       19 31784 1 1 107 GLN HG3  H  -99.456 -20.938 -30.557 1.00 . A A . 110 GLN HG3  1 1 
       19 31785 1 1 107 GLN N    N  -96.009 -19.146 -29.565 1.00 . A A . 110 GLN N    1 1 
       19 31786 1 1 107 GLN NE2  N  -98.153 -20.616 -33.133 1.00 . A A . 110 GLN NE2  1 1 
       19 31787 1 1 107 GLN O    O  -96.722 -16.499 -30.169 1.00 . A A . 110 GLN O    1 1 
       19 31788 1 1 107 GLN OE1  O  -97.546 -22.501 -32.089 1.00 . A A . 110 GLN OE1  1 1 
       19 31789 1 1 108 LEU C    C  -97.688 -14.949 -32.442 1.00 . A A . 111 LEU C    1 1 
       19 31790 1 1 108 LEU CA   C  -96.369 -15.629 -32.787 1.00 . A A . 111 LEU CA   1 1 
       19 31791 1 1 108 LEU CB   C  -96.117 -15.568 -34.298 1.00 . A A . 111 LEU CB   1 1 
       19 31792 1 1 108 LEU CD1  C  -94.412 -13.732 -34.295 1.00 . A A . 111 LEU CD1  1 1 
       19 31793 1 1 108 LEU CD2  C  -95.746 -14.198 -36.363 1.00 . A A . 111 LEU CD2  1 1 
       19 31794 1 1 108 LEU CG   C  -95.758 -14.185 -34.842 1.00 . A A . 111 LEU CG   1 1 
       19 31795 1 1 108 LEU H    H  -96.311 -17.727 -33.003 1.00 . A A . 111 LEU H    1 1 
       19 31796 1 1 108 LEU HA   H  -95.562 -15.133 -32.266 1.00 . A A . 111 LEU HA   1 1 
       19 31797 1 1 108 LEU HB2  H  -95.307 -16.245 -34.534 1.00 . A A . 111 LEU HB2  1 1 
       19 31798 1 1 108 LEU HB3  H  -97.007 -15.908 -34.805 1.00 . A A . 111 LEU HB3  1 1 
       19 31799 1 1 108 LEU HD11 H  -94.181 -12.748 -34.675 1.00 . A A . 111 LEU HD11 1 1 
       19 31800 1 1 108 LEU HD12 H  -93.644 -14.425 -34.605 1.00 . A A . 111 LEU HD12 1 1 
       19 31801 1 1 108 LEU HD13 H  -94.453 -13.700 -33.215 1.00 . A A . 111 LEU HD13 1 1 
       19 31802 1 1 108 LEU HD21 H  -96.732 -14.444 -36.730 1.00 . A A . 111 LEU HD21 1 1 
       19 31803 1 1 108 LEU HD22 H  -95.038 -14.935 -36.712 1.00 . A A . 111 LEU HD22 1 1 
       19 31804 1 1 108 LEU HD23 H  -95.460 -13.223 -36.727 1.00 . A A . 111 LEU HD23 1 1 
       19 31805 1 1 108 LEU HG   H  -96.505 -13.476 -34.518 1.00 . A A . 111 LEU HG   1 1 
       19 31806 1 1 108 LEU N    N  -96.421 -17.011 -32.344 1.00 . A A . 111 LEU N    1 1 
       19 31807 1 1 108 LEU O    O  -98.760 -15.446 -32.797 1.00 . A A . 111 LEU O    1 1 
       19 31808 1 1 109 GLY C    C  -99.014 -13.403 -29.761 1.00 . A A . 112 GLY C    1 1 
       19 31809 1 1 109 GLY CA   C  -98.830 -13.212 -31.255 1.00 . A A . 112 GLY CA   1 1 
       19 31810 1 1 109 GLY H    H  -96.753 -13.400 -31.574 1.00 . A A . 112 GLY H    1 1 
       19 31811 1 1 109 GLY HA2  H  -98.797 -12.155 -31.471 1.00 . A A . 112 GLY HA2  1 1 
       19 31812 1 1 109 GLY HA3  H  -99.674 -13.649 -31.767 1.00 . A A . 112 GLY HA3  1 1 
       19 31813 1 1 109 GLY N    N  -97.622 -13.826 -31.742 1.00 . A A . 112 GLY N    1 1 
       19 31814 1 1 109 GLY O    O -100.071 -13.084 -29.218 1.00 . A A . 112 GLY O    1 1 
       19 31815 1 1 110 SER C    C  -96.708 -13.559 -27.052 1.00 . A A . 113 SER C    1 1 
       19 31816 1 1 110 SER CA   C  -98.023 -14.058 -27.649 1.00 . A A . 113 SER CA   1 1 
       19 31817 1 1 110 SER CB   C  -98.282 -15.507 -27.227 1.00 . A A . 113 SER CB   1 1 
       19 31818 1 1 110 SER H    H  -97.234 -14.301 -29.597 1.00 . A A . 113 SER H    1 1 
       19 31819 1 1 110 SER HA   H  -98.827 -13.436 -27.284 1.00 . A A . 113 SER HA   1 1 
       19 31820 1 1 110 SER HB2  H  -97.489 -16.136 -27.601 1.00 . A A . 113 SER HB2  1 1 
       19 31821 1 1 110 SER HB3  H  -98.309 -15.566 -26.148 1.00 . A A . 113 SER HB3  1 1 
       19 31822 1 1 110 SER HG   H  -99.838 -15.354 -28.409 1.00 . A A . 113 SER HG   1 1 
       19 31823 1 1 110 SER N    N  -98.003 -13.946 -29.100 1.00 . A A . 113 SER N    1 1 
       19 31824 1 1 110 SER O    O  -95.766 -14.326 -26.868 1.00 . A A . 113 SER O    1 1 
       19 31825 1 1 110 SER OG   O  -99.519 -15.976 -27.743 1.00 . A A . 113 SER OG   1 1 
       19 31826 1 1 111 PHE C    C  -95.506 -11.793 -24.657 1.00 . A A . 114 PHE C    1 1 
       19 31827 1 1 111 PHE CA   C  -95.451 -11.657 -26.177 1.00 . A A . 114 PHE CA   1 1 
       19 31828 1 1 111 PHE CB   C  -95.361 -10.170 -26.557 1.00 . A A . 114 PHE CB   1 1 
       19 31829 1 1 111 PHE CD1  C  -95.943 -10.416 -29.001 1.00 . A A . 114 PHE CD1  1 1 
       19 31830 1 1 111 PHE CD2  C  -94.048  -9.101 -28.404 1.00 . A A . 114 PHE CD2  1 1 
       19 31831 1 1 111 PHE CE1  C  -95.713 -10.148 -30.336 1.00 . A A . 114 PHE CE1  1 1 
       19 31832 1 1 111 PHE CE2  C  -93.812  -8.831 -29.738 1.00 . A A . 114 PHE CE2  1 1 
       19 31833 1 1 111 PHE CG   C  -95.111  -9.897 -28.019 1.00 . A A . 114 PHE CG   1 1 
       19 31834 1 1 111 PHE CZ   C  -94.645  -9.354 -30.705 1.00 . A A . 114 PHE CZ   1 1 
       19 31835 1 1 111 PHE H    H  -97.417 -11.690 -26.965 1.00 . A A . 114 PHE H    1 1 
       19 31836 1 1 111 PHE HA   H  -94.581 -12.177 -26.552 1.00 . A A . 114 PHE HA   1 1 
       19 31837 1 1 111 PHE HB2  H  -96.288  -9.687 -26.293 1.00 . A A . 114 PHE HB2  1 1 
       19 31838 1 1 111 PHE HB3  H  -94.558  -9.716 -25.997 1.00 . A A . 114 PHE HB3  1 1 
       19 31839 1 1 111 PHE HD1  H  -96.779 -11.038 -28.716 1.00 . A A . 114 PHE HD1  1 1 
       19 31840 1 1 111 PHE HD2  H  -93.394  -8.690 -27.648 1.00 . A A . 114 PHE HD2  1 1 
       19 31841 1 1 111 PHE HE1  H  -96.367 -10.558 -31.089 1.00 . A A . 114 PHE HE1  1 1 
       19 31842 1 1 111 PHE HE2  H  -92.976  -8.209 -30.023 1.00 . A A . 114 PHE HE2  1 1 
       19 31843 1 1 111 PHE HZ   H  -94.462  -9.143 -31.748 1.00 . A A . 114 PHE HZ   1 1 
       19 31844 1 1 111 PHE N    N  -96.641 -12.263 -26.770 1.00 . A A . 114 PHE N    1 1 
       19 31845 1 1 111 PHE O    O  -95.206 -10.851 -23.926 1.00 . A A . 114 PHE O    1 1 
       19 31846 1 1 112 SER C    C  -94.758 -13.540 -22.079 1.00 . A A . 115 SER C    1 1 
       19 31847 1 1 112 SER CA   C  -96.083 -13.193 -22.767 1.00 . A A . 115 SER CA   1 1 
       19 31848 1 1 112 SER CB   C  -97.109 -14.309 -22.551 1.00 . A A . 115 SER CB   1 1 
       19 31849 1 1 112 SER H    H  -96.034 -13.712 -24.814 1.00 . A A . 115 SER H    1 1 
       19 31850 1 1 112 SER HA   H  -96.471 -12.278 -22.344 1.00 . A A . 115 SER HA   1 1 
       19 31851 1 1 112 SER HB2  H  -97.995 -14.093 -23.129 1.00 . A A . 115 SER HB2  1 1 
       19 31852 1 1 112 SER HB3  H  -96.690 -15.249 -22.876 1.00 . A A . 115 SER HB3  1 1 
       19 31853 1 1 112 SER HG   H  -97.405 -13.556 -20.757 1.00 . A A . 115 SER HG   1 1 
       19 31854 1 1 112 SER N    N  -95.887 -12.972 -24.188 1.00 . A A . 115 SER N    1 1 
       19 31855 1 1 112 SER O    O  -94.503 -13.113 -20.950 1.00 . A A . 115 SER O    1 1 
       19 31856 1 1 112 SER OG   O  -97.477 -14.422 -21.186 1.00 . A A . 115 SER OG   1 1 
       19 31857 1 1 113 ASN C    C  -91.616 -15.012 -23.291 1.00 . A A . 116 ASN C    1 1 
       19 31858 1 1 113 ASN CA   C  -92.641 -14.735 -22.196 1.00 . A A . 116 ASN CA   1 1 
       19 31859 1 1 113 ASN CB   C  -92.835 -15.981 -21.319 1.00 . A A . 116 ASN CB   1 1 
       19 31860 1 1 113 ASN CG   C  -93.397 -17.171 -22.078 1.00 . A A . 116 ASN CG   1 1 
       19 31861 1 1 113 ASN H    H  -94.145 -14.578 -23.677 1.00 . A A . 116 ASN H    1 1 
       19 31862 1 1 113 ASN HA   H  -92.271 -13.932 -21.578 1.00 . A A . 116 ASN HA   1 1 
       19 31863 1 1 113 ASN HB2  H  -91.881 -16.267 -20.900 1.00 . A A . 116 ASN HB2  1 1 
       19 31864 1 1 113 ASN HB3  H  -93.515 -15.740 -20.514 1.00 . A A . 116 ASN HB3  1 1 
       19 31865 1 1 113 ASN HD21 H  -91.574 -17.902 -22.365 1.00 . A A . 116 ASN HD21 1 1 
       19 31866 1 1 113 ASN HD22 H  -92.873 -18.842 -23.019 1.00 . A A . 116 ASN HD22 1 1 
       19 31867 1 1 113 ASN N    N  -93.912 -14.304 -22.765 1.00 . A A . 116 ASN N    1 1 
       19 31868 1 1 113 ASN ND2  N  -92.527 -18.058 -22.535 1.00 . A A . 116 ASN ND2  1 1 
       19 31869 1 1 113 ASN O    O  -91.970 -15.325 -24.430 1.00 . A A . 116 ASN O    1 1 
       19 31870 1 1 113 ASN OD1  O  -94.612 -17.306 -22.234 1.00 . A A . 116 ASN OD1  1 1 
       19 31871 1 1 114 CYS C    C  -88.137 -15.910 -23.219 1.00 . A A . 117 CYS C    1 1 
       19 31872 1 1 114 CYS CA   C  -89.249 -15.092 -23.876 1.00 . A A . 117 CYS CA   1 1 
       19 31873 1 1 114 CYS CB   C  -88.690 -13.740 -24.332 1.00 . A A . 117 CYS CB   1 1 
       19 31874 1 1 114 CYS H    H  -90.130 -14.677 -21.996 1.00 . A A . 117 CYS H    1 1 
       19 31875 1 1 114 CYS HA   H  -89.631 -15.629 -24.730 1.00 . A A . 117 CYS HA   1 1 
       19 31876 1 1 114 CYS HB2  H  -88.109 -13.311 -23.528 1.00 . A A . 117 CYS HB2  1 1 
       19 31877 1 1 114 CYS HB3  H  -88.042 -13.899 -25.184 1.00 . A A . 117 CYS HB3  1 1 
       19 31878 1 1 114 CYS N    N  -90.344 -14.895 -22.934 1.00 . A A . 117 CYS N    1 1 
       19 31879 1 1 114 CYS O    O  -88.354 -16.553 -22.191 1.00 . A A . 117 CYS O    1 1 
       19 31880 1 1 114 CYS SG   S  -89.938 -12.511 -24.812 1.00 . A A . 117 CYS SG   1 1 
       19 31881 1 1 115 SER C    C  -84.524 -15.771 -23.544 1.00 . A A . 118 SER C    1 1 
       19 31882 1 1 115 SER CA   C  -85.795 -16.566 -23.249 1.00 . A A . 118 SER CA   1 1 
       19 31883 1 1 115 SER CB   C  -85.677 -17.988 -23.796 1.00 . A A . 118 SER CB   1 1 
       19 31884 1 1 115 SER H    H  -86.861 -15.459 -24.695 1.00 . A A . 118 SER H    1 1 
       19 31885 1 1 115 SER HA   H  -85.938 -16.610 -22.179 1.00 . A A . 118 SER HA   1 1 
       19 31886 1 1 115 SER HB2  H  -85.550 -17.951 -24.868 1.00 . A A . 118 SER HB2  1 1 
       19 31887 1 1 115 SER HB3  H  -84.824 -18.475 -23.347 1.00 . A A . 118 SER HB3  1 1 
       19 31888 1 1 115 SER HG   H  -87.386 -18.247 -22.866 1.00 . A A . 118 SER HG   1 1 
       19 31889 1 1 115 SER N    N  -86.956 -15.906 -23.825 1.00 . A A . 118 SER N    1 1 
       19 31890 1 1 115 SER O    O  -84.520 -14.889 -24.406 1.00 . A A . 118 SER O    1 1 
       19 31891 1 1 115 SER OG   O  -86.843 -18.740 -23.498 1.00 . A A . 118 SER OG   1 1 
       19 31892 1 1 116 HIS C    C  -81.683 -15.504 -24.435 1.00 . A A . 119 HIS C    1 1 
       19 31893 1 1 116 HIS CA   C  -82.171 -15.413 -22.986 1.00 . A A . 119 HIS CA   1 1 
       19 31894 1 1 116 HIS CB   C  -81.108 -15.982 -22.025 1.00 . A A . 119 HIS CB   1 1 
       19 31895 1 1 116 HIS CD2  C  -80.904 -18.310 -20.888 1.00 . A A . 119 HIS CD2  1 1 
       19 31896 1 1 116 HIS CE1  C  -80.993 -19.569 -22.678 1.00 . A A . 119 HIS CE1  1 1 
       19 31897 1 1 116 HIS CG   C  -81.036 -17.486 -21.957 1.00 . A A . 119 HIS CG   1 1 
       19 31898 1 1 116 HIS H    H  -83.554 -16.760 -22.099 1.00 . A A . 119 HIS H    1 1 
       19 31899 1 1 116 HIS HA   H  -82.318 -14.368 -22.751 1.00 . A A . 119 HIS HA   1 1 
       19 31900 1 1 116 HIS HB2  H  -80.139 -15.626 -22.335 1.00 . A A . 119 HIS HB2  1 1 
       19 31901 1 1 116 HIS HB3  H  -81.312 -15.616 -21.029 1.00 . A A . 119 HIS HB3  1 1 
       19 31902 1 1 116 HIS HD1  H  -81.206 -18.017 -23.996 1.00 . A A . 119 HIS HD1  1 1 
       19 31903 1 1 116 HIS HD2  H  -80.835 -18.009 -19.852 1.00 . A A . 119 HIS HD2  1 1 
       19 31904 1 1 116 HIS HE1  H  -81.005 -20.430 -23.331 1.00 . A A . 119 HIS HE1  1 1 
       19 31905 1 1 116 HIS HE2  H  -80.687 -20.403 -20.826 1.00 . A A . 119 HIS HE2  1 1 
       19 31906 1 1 116 HIS N    N  -83.461 -16.077 -22.805 1.00 . A A . 119 HIS N    1 1 
       19 31907 1 1 116 HIS ND1  N  -81.089 -18.309 -23.062 1.00 . A A . 119 HIS ND1  1 1 
       19 31908 1 1 116 HIS NE2  N  -80.879 -19.595 -21.365 1.00 . A A . 119 HIS NE2  1 1 
       19 31909 1 1 116 HIS O    O  -81.734 -16.564 -25.056 1.00 . A A . 119 HIS O    1 1 
       19 31910 1 1 117 SER C    C  -79.394 -14.911 -26.590 1.00 . A A . 120 SER C    1 1 
       19 31911 1 1 117 SER CA   C  -80.762 -14.272 -26.342 1.00 . A A . 120 SER CA   1 1 
       19 31912 1 1 117 SER CB   C  -80.731 -12.794 -26.720 1.00 . A A . 120 SER CB   1 1 
       19 31913 1 1 117 SER H    H  -81.093 -13.601 -24.368 1.00 . A A . 120 SER H    1 1 
       19 31914 1 1 117 SER HA   H  -81.494 -14.771 -26.954 1.00 . A A . 120 SER HA   1 1 
       19 31915 1 1 117 SER HB2  H  -80.073 -12.651 -27.565 1.00 . A A . 120 SER HB2  1 1 
       19 31916 1 1 117 SER HB3  H  -81.727 -12.468 -26.976 1.00 . A A . 120 SER HB3  1 1 
       19 31917 1 1 117 SER HG   H  -80.961 -11.421 -25.334 1.00 . A A . 120 SER HG   1 1 
       19 31918 1 1 117 SER N    N  -81.183 -14.386 -24.946 1.00 . A A . 120 SER N    1 1 
       19 31919 1 1 117 SER O    O  -78.665 -14.515 -27.497 1.00 . A A . 120 SER O    1 1 
       19 31920 1 1 117 SER OG   O  -80.259 -12.016 -25.631 1.00 . A A . 120 SER OG   1 1 
       19 31921 1 1 118 ARG C    C  -77.948 -17.864 -26.779 1.00 . A A . 121 ARG C    1 1 
       19 31922 1 1 118 ARG CA   C  -77.790 -16.610 -25.924 1.00 . A A . 121 ARG CA   1 1 
       19 31923 1 1 118 ARG CB   C  -77.242 -16.955 -24.539 1.00 . A A . 121 ARG CB   1 1 
       19 31924 1 1 118 ARG CD   C  -76.585 -16.090 -22.268 1.00 . A A . 121 ARG CD   1 1 
       19 31925 1 1 118 ARG CG   C  -76.972 -15.724 -23.690 1.00 . A A . 121 ARG CG   1 1 
       19 31926 1 1 118 ARG CZ   C  -74.870 -17.411 -21.103 1.00 . A A . 121 ARG CZ   1 1 
       19 31927 1 1 118 ARG H    H  -79.704 -16.218 -25.120 1.00 . A A . 121 ARG H    1 1 
       19 31928 1 1 118 ARG HA   H  -77.101 -15.941 -26.418 1.00 . A A . 121 ARG HA   1 1 
       19 31929 1 1 118 ARG HB2  H  -77.959 -17.577 -24.022 1.00 . A A . 121 ARG HB2  1 1 
       19 31930 1 1 118 ARG HB3  H  -76.316 -17.498 -24.653 1.00 . A A . 121 ARG HB3  1 1 
       19 31931 1 1 118 ARG HD2  H  -76.495 -15.183 -21.690 1.00 . A A . 121 ARG HD2  1 1 
       19 31932 1 1 118 ARG HD3  H  -77.364 -16.707 -21.845 1.00 . A A . 121 ARG HD3  1 1 
       19 31933 1 1 118 ARG HE   H  -74.772 -16.851 -23.027 1.00 . A A . 121 ARG HE   1 1 
       19 31934 1 1 118 ARG HG2  H  -76.167 -15.160 -24.135 1.00 . A A . 121 ARG HG2  1 1 
       19 31935 1 1 118 ARG HG3  H  -77.867 -15.116 -23.663 1.00 . A A . 121 ARG HG3  1 1 
       19 31936 1 1 118 ARG HH11 H  -76.486 -16.916 -19.973 1.00 . A A . 121 ARG HH11 1 1 
       19 31937 1 1 118 ARG HH12 H  -75.253 -17.831 -19.150 1.00 . A A . 121 ARG HH12 1 1 
       19 31938 1 1 118 ARG HH21 H  -73.152 -18.062 -21.966 1.00 . A A . 121 ARG HH21 1 1 
       19 31939 1 1 118 ARG HH22 H  -73.348 -18.483 -20.290 1.00 . A A . 121 ARG HH22 1 1 
       19 31940 1 1 118 ARG N    N  -79.065 -15.919 -25.798 1.00 . A A . 121 ARG N    1 1 
       19 31941 1 1 118 ARG NE   N  -75.321 -16.816 -22.203 1.00 . A A . 121 ARG NE   1 1 
       19 31942 1 1 118 ARG NH1  N  -75.594 -17.386 -19.988 1.00 . A A . 121 ARG NH1  1 1 
       19 31943 1 1 118 ARG NH2  N  -73.700 -18.035 -21.121 1.00 . A A . 121 ARG NH2  1 1 
       19 31944 1 1 118 ARG O    O  -77.005 -18.634 -26.963 1.00 . A A . 121 ARG O    1 1 
       19 31945 1 1 119 ASN C    C  -79.166 -18.682 -29.638 1.00 . A A . 122 ASN C    1 1 
       19 31946 1 1 119 ASN CA   C  -79.414 -19.157 -28.218 1.00 . A A . 122 ASN CA   1 1 
       19 31947 1 1 119 ASN CB   C  -80.857 -19.652 -28.080 1.00 . A A . 122 ASN CB   1 1 
       19 31948 1 1 119 ASN CG   C  -81.142 -20.266 -26.723 1.00 . A A . 122 ASN CG   1 1 
       19 31949 1 1 119 ASN H    H  -79.879 -17.453 -27.061 1.00 . A A . 122 ASN H    1 1 
       19 31950 1 1 119 ASN HA   H  -78.732 -19.964 -27.990 1.00 . A A . 122 ASN HA   1 1 
       19 31951 1 1 119 ASN HB2  H  -81.529 -18.818 -28.220 1.00 . A A . 122 ASN HB2  1 1 
       19 31952 1 1 119 ASN HB3  H  -81.050 -20.395 -28.840 1.00 . A A . 122 ASN HB3  1 1 
       19 31953 1 1 119 ASN HD21 H  -80.650 -22.066 -27.401 1.00 . A A . 122 ASN HD21 1 1 
       19 31954 1 1 119 ASN HD22 H  -81.118 -21.992 -25.739 1.00 . A A . 122 ASN HD22 1 1 
       19 31955 1 1 119 ASN N    N  -79.150 -18.063 -27.296 1.00 . A A . 122 ASN N    1 1 
       19 31956 1 1 119 ASN ND2  N  -80.956 -21.572 -26.613 1.00 . A A . 122 ASN ND2  1 1 
       19 31957 1 1 119 ASN O    O  -79.958 -17.926 -30.191 1.00 . A A . 122 ASN O    1 1 
       19 31958 1 1 119 ASN OD1  O  -81.535 -19.574 -25.782 1.00 . A A . 122 ASN OD1  1 1 
       19 31959 1 1 120 ASP C    C  -78.593 -19.284 -32.618 1.00 . A A . 123 ASP C    1 1 
       19 31960 1 1 120 ASP CA   C  -77.703 -18.643 -31.557 1.00 . A A . 123 ASP CA   1 1 
       19 31961 1 1 120 ASP CB   C  -76.209 -18.874 -31.856 1.00 . A A . 123 ASP CB   1 1 
       19 31962 1 1 120 ASP CG   C  -75.785 -20.328 -31.788 1.00 . A A . 123 ASP CG   1 1 
       19 31963 1 1 120 ASP H    H  -77.491 -19.759 -29.769 1.00 . A A . 123 ASP H    1 1 
       19 31964 1 1 120 ASP HA   H  -77.889 -17.577 -31.572 1.00 . A A . 123 ASP HA   1 1 
       19 31965 1 1 120 ASP HB2  H  -75.991 -18.509 -32.848 1.00 . A A . 123 ASP HB2  1 1 
       19 31966 1 1 120 ASP HB3  H  -75.620 -18.315 -31.141 1.00 . A A . 123 ASP HB3  1 1 
       19 31967 1 1 120 ASP N    N  -78.064 -19.109 -30.228 1.00 . A A . 123 ASP N    1 1 
       19 31968 1 1 120 ASP O    O  -78.314 -20.360 -33.135 1.00 . A A . 123 ASP O    1 1 
       19 31969 1 1 120 ASP OD1  O  -75.732 -20.885 -30.672 1.00 . A A . 123 ASP OD1  1 1 
       19 31970 1 1 120 ASP OD2  O  -75.478 -20.913 -32.850 1.00 . A A . 123 ASP OD2  1 1 
       19 31971 1 1 121 MET C    C  -80.994 -17.833 -34.799 1.00 . A A . 124 MET C    1 1 
       19 31972 1 1 121 MET CA   C  -80.618 -19.038 -33.945 1.00 . A A . 124 MET CA   1 1 
       19 31973 1 1 121 MET CB   C  -81.863 -19.730 -33.374 1.00 . A A . 124 MET CB   1 1 
       19 31974 1 1 121 MET CE   C  -83.226 -21.398 -31.101 1.00 . A A . 124 MET CE   1 1 
       19 31975 1 1 121 MET CG   C  -82.556 -18.964 -32.257 1.00 . A A . 124 MET CG   1 1 
       19 31976 1 1 121 MET H    H  -79.928 -17.838 -32.345 1.00 . A A . 124 MET H    1 1 
       19 31977 1 1 121 MET HA   H  -80.087 -19.742 -34.572 1.00 . A A . 124 MET HA   1 1 
       19 31978 1 1 121 MET HB2  H  -82.577 -19.873 -34.173 1.00 . A A . 124 MET HB2  1 1 
       19 31979 1 1 121 MET HB3  H  -81.573 -20.696 -32.989 1.00 . A A . 124 MET HB3  1 1 
       19 31980 1 1 121 MET HE1  H  -83.979 -22.046 -30.677 1.00 . A A . 124 MET HE1  1 1 
       19 31981 1 1 121 MET HE2  H  -82.460 -21.207 -30.364 1.00 . A A . 124 MET HE2  1 1 
       19 31982 1 1 121 MET HE3  H  -82.785 -21.875 -31.963 1.00 . A A . 124 MET HE3  1 1 
       19 31983 1 1 121 MET HG2  H  -81.849 -18.798 -31.459 1.00 . A A . 124 MET HG2  1 1 
       19 31984 1 1 121 MET HG3  H  -82.890 -18.011 -32.644 1.00 . A A . 124 MET HG3  1 1 
       19 31985 1 1 121 MET N    N  -79.708 -18.626 -32.886 1.00 . A A . 124 MET N    1 1 
       19 31986 1 1 121 MET O    O  -80.917 -17.882 -36.025 1.00 . A A . 124 MET O    1 1 
       19 31987 1 1 121 MET SD   S  -83.981 -19.848 -31.595 1.00 . A A . 124 MET SD   1 1 
       19 31988 1 1 122 CYS C    C  -80.209 -14.808 -35.042 1.00 . A A . 125 CYS C    1 1 
       19 31989 1 1 122 CYS CA   C  -81.552 -15.482 -34.846 1.00 . A A . 125 CYS CA   1 1 
       19 31990 1 1 122 CYS CB   C  -82.562 -14.562 -34.142 1.00 . A A . 125 CYS CB   1 1 
       19 31991 1 1 122 CYS H    H  -81.566 -16.787 -33.188 1.00 . A A . 125 CYS H    1 1 
       19 31992 1 1 122 CYS HA   H  -81.940 -15.719 -35.827 1.00 . A A . 125 CYS HA   1 1 
       19 31993 1 1 122 CYS HB2  H  -82.250 -13.536 -34.273 1.00 . A A . 125 CYS HB2  1 1 
       19 31994 1 1 122 CYS HB3  H  -83.532 -14.695 -34.599 1.00 . A A . 125 CYS HB3  1 1 
       19 31995 1 1 122 CYS N    N  -81.387 -16.743 -34.150 1.00 . A A . 125 CYS N    1 1 
       19 31996 1 1 122 CYS O    O  -79.590 -14.321 -34.095 1.00 . A A . 125 CYS O    1 1 
       19 31997 1 1 122 CYS SG   S  -82.747 -14.852 -32.369 1.00 . A A . 125 CYS SG   1 1 
       19 31998 1 1 123 HIS C    C  -78.477 -12.775 -36.323 1.00 . A A . 126 HIS C    1 1 
       19 31999 1 1 123 HIS CA   C  -78.465 -14.254 -36.657 1.00 . A A . 126 HIS CA   1 1 
       19 32000 1 1 123 HIS CB   C  -78.190 -14.433 -38.157 1.00 . A A . 126 HIS CB   1 1 
       19 32001 1 1 123 HIS CD2  C  -78.200 -16.349 -39.912 1.00 . A A . 126 HIS CD2  1 1 
       19 32002 1 1 123 HIS CE1  C  -78.416 -18.046 -38.550 1.00 . A A . 126 HIS CE1  1 1 
       19 32003 1 1 123 HIS CG   C  -78.245 -15.853 -38.652 1.00 . A A . 126 HIS CG   1 1 
       19 32004 1 1 123 HIS H    H  -80.294 -15.267 -36.981 1.00 . A A . 126 HIS H    1 1 
       19 32005 1 1 123 HIS HA   H  -77.689 -14.746 -36.087 1.00 . A A . 126 HIS HA   1 1 
       19 32006 1 1 123 HIS HB2  H  -78.919 -13.863 -38.715 1.00 . A A . 126 HIS HB2  1 1 
       19 32007 1 1 123 HIS HB3  H  -77.206 -14.045 -38.376 1.00 . A A . 126 HIS HB3  1 1 
       19 32008 1 1 123 HIS HD1  H  -78.420 -16.925 -36.834 1.00 . A A . 126 HIS HD1  1 1 
       19 32009 1 1 123 HIS HD2  H  -78.096 -15.772 -40.821 1.00 . A A . 126 HIS HD2  1 1 
       19 32010 1 1 123 HIS HE1  H  -78.518 -19.051 -38.166 1.00 . A A . 126 HIS HE1  1 1 
       19 32011 1 1 123 HIS HE2  H  -78.052 -18.347 -40.536 1.00 . A A . 126 HIS HE2  1 1 
       19 32012 1 1 123 HIS N    N  -79.748 -14.839 -36.289 1.00 . A A . 126 HIS N    1 1 
       19 32013 1 1 123 HIS ND1  N  -78.382 -16.946 -37.824 1.00 . A A . 126 HIS ND1  1 1 
       19 32014 1 1 123 HIS NE2  N  -78.306 -17.716 -39.822 1.00 . A A . 126 HIS NE2  1 1 
       19 32015 1 1 123 HIS O    O  -77.747 -12.310 -35.449 1.00 . A A . 126 HIS O    1 1 
       19 32016 1 1 124 SER C    C  -80.767 -10.174 -37.566 1.00 . A A . 127 SER C    1 1 
       19 32017 1 1 124 SER CA   C  -79.552 -10.644 -36.783 1.00 . A A . 127 SER CA   1 1 
       19 32018 1 1 124 SER CB   C  -78.316  -9.833 -37.175 1.00 . A A . 127 SER CB   1 1 
       19 32019 1 1 124 SER H    H  -79.827 -12.485 -37.754 1.00 . A A . 127 SER H    1 1 
       19 32020 1 1 124 SER HA   H  -79.744 -10.514 -35.728 1.00 . A A . 127 SER HA   1 1 
       19 32021 1 1 124 SER HB2  H  -78.523  -8.779 -37.039 1.00 . A A . 127 SER HB2  1 1 
       19 32022 1 1 124 SER HB3  H  -77.486 -10.121 -36.545 1.00 . A A . 127 SER HB3  1 1 
       19 32023 1 1 124 SER HG   H  -77.988  -9.213 -39.002 1.00 . A A . 127 SER HG   1 1 
       19 32024 1 1 124 SER N    N  -79.334 -12.054 -37.029 1.00 . A A . 127 SER N    1 1 
       19 32025 1 1 124 SER O    O  -80.760  -9.093 -38.159 1.00 . A A . 127 SER O    1 1 
       19 32026 1 1 124 SER OG   O  -77.958 -10.056 -38.530 1.00 . A A . 127 SER OG   1 1 
       19 32027 1 1 125 LEU C    C  -83.614  -9.374 -37.656 1.00 . A A . 128 LEU C    1 1 
       19 32028 1 1 125 LEU CA   C  -83.037 -10.638 -38.266 1.00 . A A . 128 LEU CA   1 1 
       19 32029 1 1 125 LEU CB   C  -84.052 -11.782 -38.207 1.00 . A A . 128 LEU CB   1 1 
       19 32030 1 1 125 LEU CD1  C  -85.049 -11.620 -40.504 1.00 . A A . 128 LEU CD1  1 1 
       19 32031 1 1 125 LEU CD2  C  -82.976 -12.958 -40.152 1.00 . A A . 128 LEU CD2  1 1 
       19 32032 1 1 125 LEU CG   C  -84.294 -12.512 -39.535 1.00 . A A . 128 LEU CG   1 1 
       19 32033 1 1 125 LEU H    H  -81.771 -11.850 -37.085 1.00 . A A . 128 LEU H    1 1 
       19 32034 1 1 125 LEU HA   H  -82.786 -10.440 -39.299 1.00 . A A . 128 LEU HA   1 1 
       19 32035 1 1 125 LEU HB2  H  -83.707 -12.504 -37.481 1.00 . A A . 128 LEU HB2  1 1 
       19 32036 1 1 125 LEU HB3  H  -84.995 -11.380 -37.870 1.00 . A A . 128 LEU HB3  1 1 
       19 32037 1 1 125 LEU HD11 H  -86.003 -11.349 -40.076 1.00 . A A . 128 LEU HD11 1 1 
       19 32038 1 1 125 LEU HD12 H  -85.208 -12.150 -41.433 1.00 . A A . 128 LEU HD12 1 1 
       19 32039 1 1 125 LEU HD13 H  -84.473 -10.728 -40.694 1.00 . A A . 128 LEU HD13 1 1 
       19 32040 1 1 125 LEU HD21 H  -82.357 -12.094 -40.341 1.00 . A A . 128 LEU HD21 1 1 
       19 32041 1 1 125 LEU HD22 H  -83.168 -13.473 -41.081 1.00 . A A . 128 LEU HD22 1 1 
       19 32042 1 1 125 LEU HD23 H  -82.467 -13.624 -39.470 1.00 . A A . 128 LEU HD23 1 1 
       19 32043 1 1 125 LEU HG   H  -84.895 -13.392 -39.351 1.00 . A A . 128 LEU HG   1 1 
       19 32044 1 1 125 LEU N    N  -81.815 -10.998 -37.574 1.00 . A A . 128 LEU N    1 1 
       19 32045 1 1 125 LEU O    O  -83.698  -9.239 -36.435 1.00 . A A . 128 LEU O    1 1 
       19 32046 1 1 126 GLY C    C  -85.837  -6.891 -38.625 1.00 . A A . 129 GLY C    1 1 
       19 32047 1 1 126 GLY CA   C  -84.481  -7.184 -38.049 1.00 . A A . 129 GLY CA   1 1 
       19 32048 1 1 126 GLY H    H  -83.946  -8.630 -39.472 1.00 . A A . 129 GLY H    1 1 
       19 32049 1 1 126 GLY HA2  H  -84.546  -7.200 -36.973 1.00 . A A . 129 GLY HA2  1 1 
       19 32050 1 1 126 GLY HA3  H  -83.796  -6.407 -38.351 1.00 . A A . 129 GLY HA3  1 1 
       19 32051 1 1 126 GLY N    N  -83.987  -8.448 -38.509 1.00 . A A . 129 GLY N    1 1 
       19 32052 1 1 126 GLY O    O  -86.476  -7.772 -39.212 1.00 . A A . 129 GLY O    1 1 
       19 32053 1 1 127 LEU C    C  -87.477  -3.769 -39.370 1.00 . A A . 130 LEU C    1 1 
       19 32054 1 1 127 LEU CA   C  -87.560  -5.233 -38.955 1.00 . A A . 130 LEU CA   1 1 
       19 32055 1 1 127 LEU CB   C  -88.615  -5.441 -37.872 1.00 . A A . 130 LEU CB   1 1 
       19 32056 1 1 127 LEU CD1  C  -89.883  -7.097 -36.478 1.00 . A A . 130 LEU CD1  1 1 
       19 32057 1 1 127 LEU CD2  C  -90.288  -6.980 -38.925 1.00 . A A . 130 LEU CD2  1 1 
       19 32058 1 1 127 LEU CG   C  -89.246  -6.836 -37.828 1.00 . A A . 130 LEU CG   1 1 
       19 32059 1 1 127 LEU H    H  -85.701  -5.010 -38.001 1.00 . A A . 130 LEU H    1 1 
       19 32060 1 1 127 LEU HA   H  -87.812  -5.838 -39.817 1.00 . A A . 130 LEU HA   1 1 
       19 32061 1 1 127 LEU HB2  H  -88.157  -5.247 -36.912 1.00 . A A . 130 LEU HB2  1 1 
       19 32062 1 1 127 LEU HB3  H  -89.403  -4.720 -38.026 1.00 . A A . 130 LEU HB3  1 1 
       19 32063 1 1 127 LEU HD11 H  -89.129  -7.045 -35.708 1.00 . A A . 130 LEU HD11 1 1 
       19 32064 1 1 127 LEU HD12 H  -90.334  -8.078 -36.477 1.00 . A A . 130 LEU HD12 1 1 
       19 32065 1 1 127 LEU HD13 H  -90.643  -6.352 -36.289 1.00 . A A . 130 LEU HD13 1 1 
       19 32066 1 1 127 LEU HD21 H  -90.817  -7.911 -38.802 1.00 . A A . 130 LEU HD21 1 1 
       19 32067 1 1 127 LEU HD22 H  -89.800  -6.965 -39.889 1.00 . A A . 130 LEU HD22 1 1 
       19 32068 1 1 127 LEU HD23 H  -90.996  -6.156 -38.871 1.00 . A A . 130 LEU HD23 1 1 
       19 32069 1 1 127 LEU HG   H  -88.480  -7.580 -37.990 1.00 . A A . 130 LEU HG   1 1 
       19 32070 1 1 127 LEU N    N  -86.271  -5.662 -38.464 1.00 . A A . 130 LEU N    1 1 
       19 32071 1 1 127 LEU O    O  -86.860  -2.957 -38.686 1.00 . A A . 130 LEU O    1 1 
       19 32072 1 1 128 THR C    C  -89.321  -1.591 -41.546 1.00 . A A . 131 THR C    1 1 
       19 32073 1 1 128 THR CA   C  -87.978  -2.077 -41.003 1.00 . A A . 131 THR CA   1 1 
       19 32074 1 1 128 THR CB   C  -86.863  -2.009 -42.056 1.00 . A A . 131 THR CB   1 1 
       19 32075 1 1 128 THR CG2  C  -87.107  -2.952 -43.222 1.00 . A A . 131 THR CG2  1 1 
       19 32076 1 1 128 THR H    H  -88.573  -4.110 -41.002 1.00 . A A . 131 THR H    1 1 
       19 32077 1 1 128 THR HA   H  -87.691  -1.438 -40.177 1.00 . A A . 131 THR HA   1 1 
       19 32078 1 1 128 THR HB   H  -85.962  -2.322 -41.564 1.00 . A A . 131 THR HB   1 1 
       19 32079 1 1 128 THR HG1  H  -87.524  -0.195 -42.479 1.00 . A A . 131 THR HG1  1 1 
       19 32080 1 1 128 THR HG21 H  -86.289  -2.873 -43.924 1.00 . A A . 131 THR HG21 1 1 
       19 32081 1 1 128 THR HG22 H  -88.031  -2.686 -43.712 1.00 . A A . 131 THR HG22 1 1 
       19 32082 1 1 128 THR HG23 H  -87.170  -3.964 -42.857 1.00 . A A . 131 THR HG23 1 1 
       19 32083 1 1 128 THR N    N  -88.073  -3.432 -40.494 1.00 . A A . 131 THR N    1 1 
       19 32084 1 1 128 THR O    O  -89.770  -2.032 -42.602 1.00 . A A . 131 THR O    1 1 
       19 32085 1 1 128 THR OG1  O  -86.690  -0.679 -42.544 1.00 . A A . 131 THR OG1  1 1 
       19 32086 1 1 129 CYS C    C  -91.569   0.058 -42.485 1.00 . A A . 132 CYS C    1 1 
       19 32087 1 1 129 CYS CA   C  -91.347  -0.278 -41.026 1.00 . A A . 132 CYS CA   1 1 
       19 32088 1 1 129 CYS CB   C  -91.712   0.896 -40.124 1.00 . A A . 132 CYS CB   1 1 
       19 32089 1 1 129 CYS H    H  -89.501  -0.338 -39.995 1.00 . A A . 132 CYS H    1 1 
       19 32090 1 1 129 CYS HA   H  -92.009  -1.113 -40.772 1.00 . A A . 132 CYS HA   1 1 
       19 32091 1 1 129 CYS HB2  H  -90.997   1.694 -40.269 1.00 . A A . 132 CYS HB2  1 1 
       19 32092 1 1 129 CYS HB3  H  -92.701   1.248 -40.378 1.00 . A A . 132 CYS HB3  1 1 
       19 32093 1 1 129 CYS N    N  -89.971  -0.715 -40.768 1.00 . A A . 132 CYS N    1 1 
       19 32094 1 1 129 CYS O    O  -91.038   1.037 -43.013 1.00 . A A . 132 CYS O    1 1 
       19 32095 1 1 129 CYS SG   S  -91.711   0.457 -38.360 1.00 . A A . 132 CYS SG   1 1 
       19 32096 1 1 130 LEU C    C  -91.454  -1.265 -45.322 1.00 . A A . 133 LEU C    1 1 
       19 32097 1 1 130 LEU CA   C  -92.665  -0.794 -44.519 1.00 . A A . 133 LEU CA   1 1 
       19 32098 1 1 130 LEU CB   C  -93.135   0.606 -44.976 1.00 . A A . 133 LEU CB   1 1 
       19 32099 1 1 130 LEU CD1  C  -94.410   2.108 -46.531 1.00 . A A . 133 LEU CD1  1 1 
       19 32100 1 1 130 LEU CD2  C  -93.151   0.187 -47.486 1.00 . A A . 133 LEU CD2  1 1 
       19 32101 1 1 130 LEU CG   C  -93.946   0.681 -46.285 1.00 . A A . 133 LEU CG   1 1 
       19 32102 1 1 130 LEU H    H  -92.741  -1.536 -42.573 1.00 . A A . 133 LEU H    1 1 
       19 32103 1 1 130 LEU HA   H  -93.466  -1.505 -44.642 1.00 . A A . 133 LEU HA   1 1 
       19 32104 1 1 130 LEU HB2  H  -93.742   1.024 -44.186 1.00 . A A . 133 LEU HB2  1 1 
       19 32105 1 1 130 LEU HB3  H  -92.259   1.227 -45.090 1.00 . A A . 133 LEU HB3  1 1 
       19 32106 1 1 130 LEU HD11 H  -93.551   2.761 -46.590 1.00 . A A . 133 LEU HD11 1 1 
       19 32107 1 1 130 LEU HD12 H  -95.048   2.425 -45.721 1.00 . A A . 133 LEU HD12 1 1 
       19 32108 1 1 130 LEU HD13 H  -94.959   2.154 -47.460 1.00 . A A . 133 LEU HD13 1 1 
       19 32109 1 1 130 LEU HD21 H  -93.752   0.283 -48.378 1.00 . A A . 133 LEU HD21 1 1 
       19 32110 1 1 130 LEU HD22 H  -92.887  -0.850 -47.340 1.00 . A A . 133 LEU HD22 1 1 
       19 32111 1 1 130 LEU HD23 H  -92.252   0.777 -47.592 1.00 . A A . 133 LEU HD23 1 1 
       19 32112 1 1 130 LEU HG   H  -94.826   0.060 -46.189 1.00 . A A . 133 LEU HG   1 1 
       19 32113 1 1 130 LEU N    N  -92.350  -0.814 -43.107 1.00 . A A . 133 LEU N    1 1 
       19 32114 1 1 130 LEU O    O  -91.465  -2.347 -45.912 1.00 . A A . 133 LEU O    1 1 
       19 32115 1 1 131 GLU C    C  -87.991  -0.107 -45.341 1.00 . A A . 134 GLU C    1 1 
       19 32116 1 1 131 GLU CA   C  -89.177  -0.776 -46.022 1.00 . A A . 134 GLU CA   1 1 
       19 32117 1 1 131 GLU CB   C  -89.245  -0.335 -47.486 1.00 . A A . 134 GLU CB   1 1 
       19 32118 1 1 131 GLU CD   C  -89.242   1.611 -49.081 1.00 . A A . 134 GLU CD   1 1 
       19 32119 1 1 131 GLU CG   C  -89.508   1.149 -47.668 1.00 . A A . 134 GLU CG   1 1 
       19 32120 1 1 131 GLU H    H  -90.466   0.386 -44.810 1.00 . A A . 134 GLU H    1 1 
       19 32121 1 1 131 GLU HA   H  -89.043  -1.848 -45.982 1.00 . A A . 134 GLU HA   1 1 
       19 32122 1 1 131 GLU HB2  H  -88.307  -0.575 -47.965 1.00 . A A . 134 GLU HB2  1 1 
       19 32123 1 1 131 GLU HB3  H  -90.038  -0.882 -47.974 1.00 . A A . 134 GLU HB3  1 1 
       19 32124 1 1 131 GLU HG2  H  -90.542   1.349 -47.431 1.00 . A A . 134 GLU HG2  1 1 
       19 32125 1 1 131 GLU HG3  H  -88.868   1.703 -46.995 1.00 . A A . 134 GLU HG3  1 1 
       19 32126 1 1 131 GLU N    N  -90.410  -0.453 -45.319 1.00 . A A . 134 GLU N    1 1 
       19 32127 1 1 131 GLU O    O  -88.166   0.768 -44.489 1.00 . A A . 134 GLU O    1 1 
       19 32128 1 1 131 GLU OE1  O  -90.034   1.279 -49.983 1.00 . A A . 134 GLU OE1  1 1 
       19 32129 1 1 131 GLU OE2  O  -88.222   2.298 -49.301 1.00 . A A . 134 GLU OE2  1 1 
       20 32130 1 1  22 ARG C    C -102.120  -8.677 -24.574 1.00 . A A .  25 ARG C    1 1 
       20 32131 1 1  22 ARG CA   C -103.248  -9.488 -23.954 1.00 . A A .  25 ARG CA   1 1 
       20 32132 1 1  22 ARG CB   C -102.836 -10.966 -23.821 1.00 . A A .  25 ARG CB   1 1 
       20 32133 1 1  22 ARG CD   C -103.604 -12.085 -25.952 1.00 . A A .  25 ARG CD   1 1 
       20 32134 1 1  22 ARG CG   C -102.412 -11.650 -25.118 1.00 . A A .  25 ARG CG   1 1 
       20 32135 1 1  22 ARG CZ   C -104.050 -13.253 -28.076 1.00 . A A .  25 ARG CZ   1 1 
       20 32136 1 1  22 ARG H    H -105.240  -9.934 -24.380 1.00 . A A .  25 ARG H    1 1 
       20 32137 1 1  22 ARG HA   H -103.454  -9.090 -22.969 1.00 . A A .  25 ARG HA   1 1 
       20 32138 1 1  22 ARG HB2  H -102.007 -11.029 -23.131 1.00 . A A .  25 ARG HB2  1 1 
       20 32139 1 1  22 ARG HB3  H -103.669 -11.518 -23.410 1.00 . A A .  25 ARG HB3  1 1 
       20 32140 1 1  22 ARG HD2  H -104.255 -12.690 -25.339 1.00 . A A .  25 ARG HD2  1 1 
       20 32141 1 1  22 ARG HD3  H -104.137 -11.204 -26.279 1.00 . A A .  25 ARG HD3  1 1 
       20 32142 1 1  22 ARG HE   H -102.260 -13.116 -27.195 1.00 . A A .  25 ARG HE   1 1 
       20 32143 1 1  22 ARG HG2  H -101.815 -10.961 -25.697 1.00 . A A .  25 ARG HG2  1 1 
       20 32144 1 1  22 ARG HG3  H -101.819 -12.520 -24.871 1.00 . A A .  25 ARG HG3  1 1 
       20 32145 1 1  22 ARG HH11 H -105.663 -12.320 -27.266 1.00 . A A .  25 ARG HH11 1 1 
       20 32146 1 1  22 ARG HH12 H -105.967 -13.186 -28.745 1.00 . A A .  25 ARG HH12 1 1 
       20 32147 1 1  22 ARG HH21 H -102.647 -14.273 -29.131 1.00 . A A .  25 ARG HH21 1 1 
       20 32148 1 1  22 ARG HH22 H -104.257 -14.299 -29.801 1.00 . A A .  25 ARG HH22 1 1 
       20 32149 1 1  22 ARG N    N -104.475  -9.342 -24.770 1.00 . A A .  25 ARG N    1 1 
       20 32150 1 1  22 ARG NE   N -103.206 -12.860 -27.124 1.00 . A A .  25 ARG NE   1 1 
       20 32151 1 1  22 ARG NH1  N -105.329 -12.893 -28.024 1.00 . A A .  25 ARG NH1  1 1 
       20 32152 1 1  22 ARG NH2  N -103.616 -14.000 -29.083 1.00 . A A .  25 ARG NH2  1 1 
       20 32153 1 1  22 ARG O    O -102.365  -7.855 -25.456 1.00 . A A .  25 ARG O    1 1 
       20 32154 1 1  23 LEU C    C  -99.488  -8.792 -26.091 1.00 . A A .  26 LEU C    1 1 
       20 32155 1 1  23 LEU CA   C  -99.735  -8.236 -24.692 1.00 . A A .  26 LEU CA   1 1 
       20 32156 1 1  23 LEU CB   C  -98.485  -8.419 -23.819 1.00 . A A .  26 LEU CB   1 1 
       20 32157 1 1  23 LEU CD1  C  -98.312  -6.035 -23.028 1.00 . A A .  26 LEU CD1  1 1 
       20 32158 1 1  23 LEU CD2  C  -99.502  -7.701 -21.622 1.00 . A A .  26 LEU CD2  1 1 
       20 32159 1 1  23 LEU CG   C  -98.362  -7.490 -22.599 1.00 . A A .  26 LEU CG   1 1 
       20 32160 1 1  23 LEU H    H -100.774  -9.480 -23.326 1.00 . A A .  26 LEU H    1 1 
       20 32161 1 1  23 LEU HA   H  -99.953  -7.181 -24.776 1.00 . A A .  26 LEU HA   1 1 
       20 32162 1 1  23 LEU HB2  H  -98.471  -9.438 -23.464 1.00 . A A .  26 LEU HB2  1 1 
       20 32163 1 1  23 LEU HB3  H  -97.615  -8.264 -24.443 1.00 . A A .  26 LEU HB3  1 1 
       20 32164 1 1  23 LEU HD11 H  -98.230  -5.407 -22.153 1.00 . A A .  26 LEU HD11 1 1 
       20 32165 1 1  23 LEU HD12 H  -99.213  -5.788 -23.569 1.00 . A A .  26 LEU HD12 1 1 
       20 32166 1 1  23 LEU HD13 H  -97.455  -5.879 -23.666 1.00 . A A .  26 LEU HD13 1 1 
       20 32167 1 1  23 LEU HD21 H -100.442  -7.499 -22.117 1.00 . A A .  26 LEU HD21 1 1 
       20 32168 1 1  23 LEU HD22 H  -99.386  -7.030 -20.784 1.00 . A A .  26 LEU HD22 1 1 
       20 32169 1 1  23 LEU HD23 H  -99.493  -8.722 -21.271 1.00 . A A .  26 LEU HD23 1 1 
       20 32170 1 1  23 LEU HG   H  -97.439  -7.712 -22.083 1.00 . A A .  26 LEU HG   1 1 
       20 32171 1 1  23 LEU N    N -100.899  -8.882 -24.097 1.00 . A A .  26 LEU N    1 1 
       20 32172 1 1  23 LEU O    O  -98.921  -9.871 -26.252 1.00 . A A .  26 LEU O    1 1 
       20 32173 1 1  24 SER C    C  -99.463  -7.216 -29.310 1.00 . A A .  27 SER C    1 1 
       20 32174 1 1  24 SER CA   C  -99.782  -8.455 -28.482 1.00 . A A .  27 SER CA   1 1 
       20 32175 1 1  24 SER CB   C -101.058  -9.122 -28.996 1.00 . A A .  27 SER CB   1 1 
       20 32176 1 1  24 SER H    H -100.446  -7.241 -26.892 1.00 . A A .  27 SER H    1 1 
       20 32177 1 1  24 SER HA   H  -98.958  -9.151 -28.543 1.00 . A A .  27 SER HA   1 1 
       20 32178 1 1  24 SER HB2  H -101.851  -8.390 -29.038 1.00 . A A .  27 SER HB2  1 1 
       20 32179 1 1  24 SER HB3  H -100.880  -9.515 -29.986 1.00 . A A .  27 SER HB3  1 1 
       20 32180 1 1  24 SER HG   H -102.402 -10.084 -27.943 1.00 . A A .  27 SER HG   1 1 
       20 32181 1 1  24 SER N    N  -99.956  -8.067 -27.092 1.00 . A A .  27 SER N    1 1 
       20 32182 1 1  24 SER O    O  -99.968  -6.137 -29.015 1.00 . A A .  27 SER O    1 1 
       20 32183 1 1  24 SER OG   O -101.463 -10.186 -28.147 1.00 . A A .  27 SER OG   1 1 
       20 32184 1 1  25 TRP C    C  -99.231  -5.657 -32.081 1.00 . A A .  28 TRP C    1 1 
       20 32185 1 1  25 TRP CA   C  -98.181  -6.185 -31.100 1.00 . A A .  28 TRP CA   1 1 
       20 32186 1 1  25 TRP CB   C  -96.854  -6.466 -31.826 1.00 . A A .  28 TRP CB   1 1 
       20 32187 1 1  25 TRP CD1  C  -97.960  -8.314 -33.249 1.00 . A A .  28 TRP CD1  1 1 
       20 32188 1 1  25 TRP CD2  C  -95.800  -7.947 -33.704 1.00 . A A .  28 TRP CD2  1 1 
       20 32189 1 1  25 TRP CE2  C  -96.267  -8.970 -34.548 1.00 . A A .  28 TRP CE2  1 1 
       20 32190 1 1  25 TRP CE3  C  -94.463  -7.545 -33.807 1.00 . A A .  28 TRP CE3  1 1 
       20 32191 1 1  25 TRP CG   C  -96.896  -7.540 -32.879 1.00 . A A .  28 TRP CG   1 1 
       20 32192 1 1  25 TRP CH2  C  -94.145  -9.178 -35.565 1.00 . A A .  28 TRP CH2  1 1 
       20 32193 1 1  25 TRP CZ2  C  -95.447  -9.590 -35.487 1.00 . A A .  28 TRP CZ2  1 1 
       20 32194 1 1  25 TRP CZ3  C  -93.652  -8.164 -34.738 1.00 . A A .  28 TRP CZ3  1 1 
       20 32195 1 1  25 TRP H    H  -98.350  -8.260 -30.622 1.00 . A A .  28 TRP H    1 1 
       20 32196 1 1  25 TRP HA   H  -98.001  -5.410 -30.369 1.00 . A A .  28 TRP HA   1 1 
       20 32197 1 1  25 TRP HB2  H  -96.529  -5.556 -32.309 1.00 . A A .  28 TRP HB2  1 1 
       20 32198 1 1  25 TRP HB3  H  -96.114  -6.750 -31.093 1.00 . A A .  28 TRP HB3  1 1 
       20 32199 1 1  25 TRP HD1  H  -98.944  -8.248 -32.809 1.00 . A A .  28 TRP HD1  1 1 
       20 32200 1 1  25 TRP HE1  H  -98.174  -9.828 -34.688 1.00 . A A .  28 TRP HE1  1 1 
       20 32201 1 1  25 TRP HE3  H  -94.065  -6.766 -33.175 1.00 . A A .  28 TRP HE3  1 1 
       20 32202 1 1  25 TRP HH2  H  -93.474  -9.632 -36.278 1.00 . A A .  28 TRP HH2  1 1 
       20 32203 1 1  25 TRP HZ2  H  -95.812 -10.375 -36.133 1.00 . A A .  28 TRP HZ2  1 1 
       20 32204 1 1  25 TRP HZ3  H  -92.617  -7.869 -34.832 1.00 . A A .  28 TRP HZ3  1 1 
       20 32205 1 1  25 TRP N    N  -98.646  -7.359 -30.352 1.00 . A A .  28 TRP N    1 1 
       20 32206 1 1  25 TRP NE1  N  -97.587  -9.174 -34.254 1.00 . A A .  28 TRP NE1  1 1 
       20 32207 1 1  25 TRP O    O  -98.896  -5.012 -33.073 1.00 . A A .  28 TRP O    1 1 
       20 32208 1 1  26 TYR C    C -102.599  -4.656 -31.700 1.00 . A A .  29 TYR C    1 1 
       20 32209 1 1  26 TYR CA   C -101.574  -5.351 -32.592 1.00 . A A .  29 TYR CA   1 1 
       20 32210 1 1  26 TYR CB   C -102.238  -6.421 -33.475 1.00 . A A .  29 TYR CB   1 1 
       20 32211 1 1  26 TYR CD1  C -103.835  -7.754 -32.033 1.00 . A A .  29 TYR CD1  1 1 
       20 32212 1 1  26 TYR CD2  C -101.861  -8.836 -32.824 1.00 . A A .  29 TYR CD2  1 1 
       20 32213 1 1  26 TYR CE1  C -104.221  -8.917 -31.396 1.00 . A A .  29 TYR CE1  1 1 
       20 32214 1 1  26 TYR CE2  C -102.244 -10.004 -32.194 1.00 . A A .  29 TYR CE2  1 1 
       20 32215 1 1  26 TYR CG   C -102.649  -7.691 -32.756 1.00 . A A .  29 TYR CG   1 1 
       20 32216 1 1  26 TYR CZ   C -103.424 -10.039 -31.481 1.00 . A A .  29 TYR CZ   1 1 
       20 32217 1 1  26 TYR H    H -100.711  -6.479 -31.026 1.00 . A A .  29 TYR H    1 1 
       20 32218 1 1  26 TYR HA   H -101.134  -4.604 -33.236 1.00 . A A .  29 TYR HA   1 1 
       20 32219 1 1  26 TYR HB2  H -103.126  -6.002 -33.919 1.00 . A A .  29 TYR HB2  1 1 
       20 32220 1 1  26 TYR HB3  H -101.550  -6.697 -34.262 1.00 . A A .  29 TYR HB3  1 1 
       20 32221 1 1  26 TYR HD1  H -104.456  -6.873 -31.968 1.00 . A A .  29 TYR HD1  1 1 
       20 32222 1 1  26 TYR HD2  H -100.935  -8.805 -33.383 1.00 . A A .  29 TYR HD2  1 1 
       20 32223 1 1  26 TYR HE1  H -105.146  -8.945 -30.837 1.00 . A A .  29 TYR HE1  1 1 
       20 32224 1 1  26 TYR HE2  H -101.618 -10.881 -32.259 1.00 . A A .  29 TYR HE2  1 1 
       20 32225 1 1  26 TYR HH   H -104.755 -11.357 -31.022 1.00 . A A .  29 TYR HH   1 1 
       20 32226 1 1  26 TYR N    N -100.497  -5.912 -31.795 1.00 . A A .  29 TYR N    1 1 
       20 32227 1 1  26 TYR O    O -103.616  -4.156 -32.178 1.00 . A A .  29 TYR O    1 1 
       20 32228 1 1  26 TYR OH   O -103.811 -11.202 -30.857 1.00 . A A .  29 TYR OH   1 1 
       20 32229 1 1  27 ASP C    C -102.759  -2.475 -29.304 1.00 . A A .  30 ASP C    1 1 
       20 32230 1 1  27 ASP CA   C -103.178  -3.935 -29.451 1.00 . A A .  30 ASP CA   1 1 
       20 32231 1 1  27 ASP CB   C -103.122  -4.635 -28.091 1.00 . A A .  30 ASP CB   1 1 
       20 32232 1 1  27 ASP CG   C -103.863  -5.956 -28.078 1.00 . A A .  30 ASP CG   1 1 
       20 32233 1 1  27 ASP H    H -101.499  -5.041 -30.075 1.00 . A A .  30 ASP H    1 1 
       20 32234 1 1  27 ASP HA   H -104.188  -3.973 -29.829 1.00 . A A .  30 ASP HA   1 1 
       20 32235 1 1  27 ASP HB2  H -102.090  -4.824 -27.836 1.00 . A A .  30 ASP HB2  1 1 
       20 32236 1 1  27 ASP HB3  H -103.558  -3.990 -27.349 1.00 . A A .  30 ASP HB3  1 1 
       20 32237 1 1  27 ASP N    N -102.315  -4.612 -30.404 1.00 . A A .  30 ASP N    1 1 
       20 32238 1 1  27 ASP O    O -101.569  -2.173 -29.205 1.00 . A A .  30 ASP O    1 1 
       20 32239 1 1  27 ASP OD1  O -103.284  -6.975 -28.500 1.00 . A A .  30 ASP OD1  1 1 
       20 32240 1 1  27 ASP OD2  O -105.036  -5.983 -27.637 1.00 . A A .  30 ASP OD2  1 1 
       20 32241 1 1  28 PRO C    C -102.708   0.260 -27.906 1.00 . A A .  31 PRO C    1 1 
       20 32242 1 1  28 PRO CA   C -103.461  -0.108 -29.185 1.00 . A A .  31 PRO CA   1 1 
       20 32243 1 1  28 PRO CB   C -104.858   0.524 -29.178 1.00 . A A .  31 PRO CB   1 1 
       20 32244 1 1  28 PRO CD   C -105.170  -1.832 -29.424 1.00 . A A .  31 PRO CD   1 1 
       20 32245 1 1  28 PRO CG   C -105.748  -0.498 -29.799 1.00 . A A .  31 PRO CG   1 1 
       20 32246 1 1  28 PRO HA   H -102.908   0.257 -30.038 1.00 . A A .  31 PRO HA   1 1 
       20 32247 1 1  28 PRO HB2  H -105.153   0.740 -28.161 1.00 . A A .  31 PRO HB2  1 1 
       20 32248 1 1  28 PRO HB3  H -104.844   1.436 -29.754 1.00 . A A .  31 PRO HB3  1 1 
       20 32249 1 1  28 PRO HD2  H -105.580  -2.170 -28.485 1.00 . A A .  31 PRO HD2  1 1 
       20 32250 1 1  28 PRO HD3  H -105.354  -2.556 -30.204 1.00 . A A .  31 PRO HD3  1 1 
       20 32251 1 1  28 PRO HG2  H -106.749  -0.400 -29.407 1.00 . A A .  31 PRO HG2  1 1 
       20 32252 1 1  28 PRO HG3  H -105.750  -0.380 -30.873 1.00 . A A .  31 PRO HG3  1 1 
       20 32253 1 1  28 PRO N    N -103.730  -1.550 -29.300 1.00 . A A .  31 PRO N    1 1 
       20 32254 1 1  28 PRO O    O -101.865   1.161 -27.908 1.00 . A A .  31 PRO O    1 1 
       20 32255 1 1  29 ASP C    C -101.014  -0.821 -25.412 1.00 . A A .  32 ASP C    1 1 
       20 32256 1 1  29 ASP CA   C -102.375  -0.148 -25.532 1.00 . A A .  32 ASP CA   1 1 
       20 32257 1 1  29 ASP CB   C -103.269  -0.587 -24.369 1.00 . A A .  32 ASP CB   1 1 
       20 32258 1 1  29 ASP CG   C -104.559   0.202 -24.292 1.00 . A A .  32 ASP CG   1 1 
       20 32259 1 1  29 ASP H    H -103.655  -1.179 -26.880 1.00 . A A .  32 ASP H    1 1 
       20 32260 1 1  29 ASP HA   H -102.235   0.923 -25.475 1.00 . A A .  32 ASP HA   1 1 
       20 32261 1 1  29 ASP HB2  H -103.515  -1.632 -24.493 1.00 . A A .  32 ASP HB2  1 1 
       20 32262 1 1  29 ASP HB3  H -102.731  -0.455 -23.443 1.00 . A A .  32 ASP HB3  1 1 
       20 32263 1 1  29 ASP N    N -103.001  -0.442 -26.819 1.00 . A A .  32 ASP N    1 1 
       20 32264 1 1  29 ASP O    O -100.328  -0.676 -24.397 1.00 . A A .  32 ASP O    1 1 
       20 32265 1 1  29 ASP OD1  O -104.547   1.320 -23.733 1.00 . A A .  32 ASP OD1  1 1 
       20 32266 1 1  29 ASP OD2  O -105.591  -0.292 -24.790 1.00 . A A .  32 ASP OD2  1 1 
       20 32267 1 1  30 PHE C    C  -98.291  -1.293 -27.089 1.00 . A A .  33 PHE C    1 1 
       20 32268 1 1  30 PHE CA   C  -99.331  -2.216 -26.465 1.00 . A A .  33 PHE CA   1 1 
       20 32269 1 1  30 PHE CB   C  -99.412  -3.533 -27.245 1.00 . A A .  33 PHE CB   1 1 
       20 32270 1 1  30 PHE CD1  C  -97.789  -5.142 -26.212 1.00 . A A .  33 PHE CD1  1 1 
       20 32271 1 1  30 PHE CD2  C  -97.257  -4.218 -28.341 1.00 . A A .  33 PHE CD2  1 1 
       20 32272 1 1  30 PHE CE1  C  -96.610  -5.862 -26.225 1.00 . A A .  33 PHE CE1  1 1 
       20 32273 1 1  30 PHE CE2  C  -96.077  -4.936 -28.360 1.00 . A A .  33 PHE CE2  1 1 
       20 32274 1 1  30 PHE CG   C  -98.125  -4.313 -27.266 1.00 . A A .  33 PHE CG   1 1 
       20 32275 1 1  30 PHE CZ   C  -95.754  -5.758 -27.300 1.00 . A A .  33 PHE CZ   1 1 
       20 32276 1 1  30 PHE H    H -101.223  -1.645 -27.218 1.00 . A A .  33 PHE H    1 1 
       20 32277 1 1  30 PHE HA   H  -99.047  -2.425 -25.444 1.00 . A A .  33 PHE HA   1 1 
       20 32278 1 1  30 PHE HB2  H -100.168  -4.159 -26.797 1.00 . A A .  33 PHE HB2  1 1 
       20 32279 1 1  30 PHE HB3  H  -99.690  -3.321 -28.268 1.00 . A A .  33 PHE HB3  1 1 
       20 32280 1 1  30 PHE HD1  H  -98.458  -5.222 -25.370 1.00 . A A .  33 PHE HD1  1 1 
       20 32281 1 1  30 PHE HD2  H  -97.509  -3.576 -29.172 1.00 . A A .  33 PHE HD2  1 1 
       20 32282 1 1  30 PHE HE1  H  -96.360  -6.507 -25.394 1.00 . A A .  33 PHE HE1  1 1 
       20 32283 1 1  30 PHE HE2  H  -95.407  -4.854 -29.204 1.00 . A A .  33 PHE HE2  1 1 
       20 32284 1 1  30 PHE HZ   H  -94.832  -6.320 -27.314 1.00 . A A .  33 PHE HZ   1 1 
       20 32285 1 1  30 PHE N    N -100.626  -1.554 -26.443 1.00 . A A .  33 PHE N    1 1 
       20 32286 1 1  30 PHE O    O  -98.559  -0.626 -28.091 1.00 . A A .  33 PHE O    1 1 
       20 32287 1 1  31 GLN C    C  -95.067  -1.230 -27.817 1.00 . A A .  34 GLN C    1 1 
       20 32288 1 1  31 GLN CA   C  -96.042  -0.405 -26.982 1.00 . A A .  34 GLN CA   1 1 
       20 32289 1 1  31 GLN CB   C  -95.285   0.262 -25.829 1.00 . A A .  34 GLN CB   1 1 
       20 32290 1 1  31 GLN CD   C  -96.744   0.426 -23.747 1.00 . A A .  34 GLN CD   1 1 
       20 32291 1 1  31 GLN CG   C  -96.132   1.155 -24.932 1.00 . A A .  34 GLN CG   1 1 
       20 32292 1 1  31 GLN H    H  -96.971  -1.775 -25.672 1.00 . A A .  34 GLN H    1 1 
       20 32293 1 1  31 GLN HA   H  -96.478   0.359 -27.608 1.00 . A A .  34 GLN HA   1 1 
       20 32294 1 1  31 GLN HB2  H  -94.848  -0.507 -25.215 1.00 . A A .  34 GLN HB2  1 1 
       20 32295 1 1  31 GLN HB3  H  -94.490   0.864 -26.246 1.00 . A A .  34 GLN HB3  1 1 
       20 32296 1 1  31 GLN HE21 H  -96.607   2.082 -22.654 1.00 . A A .  34 GLN HE21 1 1 
       20 32297 1 1  31 GLN HE22 H  -97.286   0.700 -21.850 1.00 . A A .  34 GLN HE22 1 1 
       20 32298 1 1  31 GLN HG2  H  -95.509   1.952 -24.555 1.00 . A A .  34 GLN HG2  1 1 
       20 32299 1 1  31 GLN HG3  H  -96.930   1.578 -25.525 1.00 . A A .  34 GLN HG3  1 1 
       20 32300 1 1  31 GLN N    N  -97.117  -1.241 -26.483 1.00 . A A .  34 GLN N    1 1 
       20 32301 1 1  31 GLN NE2  N  -96.896   1.140 -22.642 1.00 . A A .  34 GLN NE2  1 1 
       20 32302 1 1  31 GLN O    O  -94.423  -2.150 -27.306 1.00 . A A .  34 GLN O    1 1 
       20 32303 1 1  31 GLN OE1  O  -97.059  -0.762 -23.810 1.00 . A A .  34 GLN OE1  1 1 
       20 32304 1 1  32 ALA C    C  -93.356  -0.588 -30.909 1.00 . A A .  35 ALA C    1 1 
       20 32305 1 1  32 ALA CA   C  -94.048  -1.587 -29.995 1.00 . A A .  35 ALA CA   1 1 
       20 32306 1 1  32 ALA CB   C  -94.791  -2.629 -30.816 1.00 . A A .  35 ALA CB   1 1 
       20 32307 1 1  32 ALA H    H  -95.519  -0.174 -29.452 1.00 . A A .  35 ALA H    1 1 
       20 32308 1 1  32 ALA HA   H  -93.304  -2.090 -29.393 1.00 . A A .  35 ALA HA   1 1 
       20 32309 1 1  32 ALA HB1  H  -95.298  -3.315 -30.154 1.00 . A A .  35 ALA HB1  1 1 
       20 32310 1 1  32 ALA HB2  H  -94.088  -3.173 -31.429 1.00 . A A .  35 ALA HB2  1 1 
       20 32311 1 1  32 ALA HB3  H  -95.516  -2.138 -31.448 1.00 . A A .  35 ALA HB3  1 1 
       20 32312 1 1  32 ALA N    N  -94.964  -0.901 -29.098 1.00 . A A .  35 ALA N    1 1 
       20 32313 1 1  32 ALA O    O  -93.963   0.399 -31.320 1.00 . A A .  35 ALA O    1 1 
       20 32314 1 1  33 ARG C    C  -89.910  -0.538 -32.275 1.00 . A A .  36 ARG C    1 1 
       20 32315 1 1  33 ARG CA   C  -91.281   0.064 -32.021 1.00 . A A .  36 ARG CA   1 1 
       20 32316 1 1  33 ARG CB   C  -91.098   1.406 -31.307 1.00 . A A .  36 ARG CB   1 1 
       20 32317 1 1  33 ARG CD   C  -90.016   2.595 -29.355 1.00 . A A .  36 ARG CD   1 1 
       20 32318 1 1  33 ARG CG   C  -90.331   1.260 -29.999 1.00 . A A .  36 ARG CG   1 1 
       20 32319 1 1  33 ARG CZ   C  -89.276   3.300 -27.109 1.00 . A A .  36 ARG CZ   1 1 
       20 32320 1 1  33 ARG H    H  -91.667  -1.664 -30.863 1.00 . A A .  36 ARG H    1 1 
       20 32321 1 1  33 ARG HA   H  -91.788   0.209 -32.975 1.00 . A A .  36 ARG HA   1 1 
       20 32322 1 1  33 ARG HB2  H  -90.552   2.079 -31.953 1.00 . A A .  36 ARG HB2  1 1 
       20 32323 1 1  33 ARG HB3  H  -92.068   1.827 -31.091 1.00 . A A .  36 ARG HB3  1 1 
       20 32324 1 1  33 ARG HD2  H  -89.418   3.180 -30.037 1.00 . A A .  36 ARG HD2  1 1 
       20 32325 1 1  33 ARG HD3  H  -90.943   3.112 -29.148 1.00 . A A .  36 ARG HD3  1 1 
       20 32326 1 1  33 ARG HE   H  -88.760   1.587 -27.998 1.00 . A A .  36 ARG HE   1 1 
       20 32327 1 1  33 ARG HG2  H  -90.927   0.678 -29.311 1.00 . A A .  36 ARG HG2  1 1 
       20 32328 1 1  33 ARG HG3  H  -89.404   0.740 -30.196 1.00 . A A .  36 ARG HG3  1 1 
       20 32329 1 1  33 ARG HH11 H  -90.438   4.662 -28.073 1.00 . A A .  36 ARG HH11 1 1 
       20 32330 1 1  33 ARG HH12 H  -89.938   5.108 -26.465 1.00 . A A .  36 ARG HH12 1 1 
       20 32331 1 1  33 ARG HH21 H  -88.095   2.158 -25.921 1.00 . A A .  36 ARG HH21 1 1 
       20 32332 1 1  33 ARG HH22 H  -88.595   3.686 -25.240 1.00 . A A .  36 ARG HH22 1 1 
       20 32333 1 1  33 ARG N    N  -92.085  -0.845 -31.210 1.00 . A A .  36 ARG N    1 1 
       20 32334 1 1  33 ARG NE   N  -89.279   2.421 -28.104 1.00 . A A .  36 ARG NE   1 1 
       20 32335 1 1  33 ARG NH1  N  -89.934   4.447 -27.225 1.00 . A A .  36 ARG NH1  1 1 
       20 32336 1 1  33 ARG NH2  N  -88.604   3.029 -26.000 1.00 . A A .  36 ARG NH2  1 1 
       20 32337 1 1  33 ARG O    O  -89.648  -1.673 -31.901 1.00 . A A .  36 ARG O    1 1 
       20 32338 1 1  34 LEU C    C  -86.675   0.671 -32.568 1.00 . A A .  37 LEU C    1 1 
       20 32339 1 1  34 LEU CA   C  -87.706  -0.228 -33.240 1.00 . A A .  37 LEU CA   1 1 
       20 32340 1 1  34 LEU CB   C  -87.492  -0.216 -34.746 1.00 . A A .  37 LEU CB   1 1 
       20 32341 1 1  34 LEU CD1  C  -89.437   0.872 -35.869 1.00 . A A .  37 LEU CD1  1 1 
       20 32342 1 1  34 LEU CD2  C  -88.412  -1.190 -36.848 1.00 . A A .  37 LEU CD2  1 1 
       20 32343 1 1  34 LEU CG   C  -88.751  -0.449 -35.574 1.00 . A A .  37 LEU CG   1 1 
       20 32344 1 1  34 LEU H    H  -89.320   1.129 -33.193 1.00 . A A .  37 LEU H    1 1 
       20 32345 1 1  34 LEU HA   H  -87.596  -1.237 -32.875 1.00 . A A .  37 LEU HA   1 1 
       20 32346 1 1  34 LEU HB2  H  -87.074   0.742 -35.024 1.00 . A A .  37 LEU HB2  1 1 
       20 32347 1 1  34 LEU HB3  H  -86.778  -0.986 -34.994 1.00 . A A .  37 LEU HB3  1 1 
       20 32348 1 1  34 LEU HD11 H  -90.286   0.704 -36.515 1.00 . A A .  37 LEU HD11 1 1 
       20 32349 1 1  34 LEU HD12 H  -88.737   1.542 -36.358 1.00 . A A .  37 LEU HD12 1 1 
       20 32350 1 1  34 LEU HD13 H  -89.770   1.318 -34.945 1.00 . A A .  37 LEU HD13 1 1 
       20 32351 1 1  34 LEU HD21 H  -87.679  -0.628 -37.407 1.00 . A A .  37 LEU HD21 1 1 
       20 32352 1 1  34 LEU HD22 H  -89.305  -1.315 -37.441 1.00 . A A .  37 LEU HD22 1 1 
       20 32353 1 1  34 LEU HD23 H  -88.006  -2.159 -36.595 1.00 . A A .  37 LEU HD23 1 1 
       20 32354 1 1  34 LEU HG   H  -89.441  -1.056 -35.003 1.00 . A A .  37 LEU HG   1 1 
       20 32355 1 1  34 LEU N    N  -89.049   0.227 -32.925 1.00 . A A .  37 LEU N    1 1 
       20 32356 1 1  34 LEU O    O  -86.923   1.862 -32.359 1.00 . A A .  37 LEU O    1 1 
       20 32357 1 1  35 THR C    C  -83.100   0.463 -32.239 1.00 . A A .  38 THR C    1 1 
       20 32358 1 1  35 THR CA   C  -84.443   0.848 -31.617 1.00 . A A .  38 THR CA   1 1 
       20 32359 1 1  35 THR CB   C  -84.404   0.620 -30.093 1.00 . A A .  38 THR CB   1 1 
       20 32360 1 1  35 THR CG2  C  -85.502   1.413 -29.399 1.00 . A A .  38 THR CG2  1 1 
       20 32361 1 1  35 THR H    H  -85.408  -0.861 -32.392 1.00 . A A .  38 THR H    1 1 
       20 32362 1 1  35 THR HA   H  -84.620   1.899 -31.798 1.00 . A A .  38 THR HA   1 1 
       20 32363 1 1  35 THR HB   H  -83.449   0.957 -29.718 1.00 . A A .  38 THR HB   1 1 
       20 32364 1 1  35 THR HG1  H  -84.753  -0.888 -28.865 1.00 . A A .  38 THR HG1  1 1 
       20 32365 1 1  35 THR HG21 H  -86.462   1.129 -29.805 1.00 . A A .  38 THR HG21 1 1 
       20 32366 1 1  35 THR HG22 H  -85.342   2.469 -29.562 1.00 . A A .  38 THR HG22 1 1 
       20 32367 1 1  35 THR HG23 H  -85.484   1.207 -28.339 1.00 . A A .  38 THR HG23 1 1 
       20 32368 1 1  35 THR N    N  -85.530   0.103 -32.231 1.00 . A A .  38 THR N    1 1 
       20 32369 1 1  35 THR O    O  -83.062  -0.250 -33.250 1.00 . A A .  38 THR O    1 1 
       20 32370 1 1  35 THR OG1  O  -84.549  -0.774 -29.801 1.00 . A A .  38 THR OG1  1 1 
       20 32371 1 1  36 ARG C    C  -80.427   1.609 -33.393 1.00 . A A .  39 ARG C    1 1 
       20 32372 1 1  36 ARG CA   C  -80.646   0.764 -32.147 1.00 . A A .  39 ARG CA   1 1 
       20 32373 1 1  36 ARG CB   C  -80.318  -0.709 -32.425 1.00 . A A .  39 ARG CB   1 1 
       20 32374 1 1  36 ARG CD   C  -79.568  -0.905 -30.024 1.00 . A A .  39 ARG CD   1 1 
       20 32375 1 1  36 ARG CG   C  -80.302  -1.580 -31.176 1.00 . A A .  39 ARG CG   1 1 
       20 32376 1 1  36 ARG CZ   C  -77.544   0.462 -29.666 1.00 . A A .  39 ARG CZ   1 1 
       20 32377 1 1  36 ARG H    H  -82.124   1.466 -30.803 1.00 . A A .  39 ARG H    1 1 
       20 32378 1 1  36 ARG HA   H  -79.971   1.123 -31.381 1.00 . A A .  39 ARG HA   1 1 
       20 32379 1 1  36 ARG HB2  H  -81.056  -1.107 -33.105 1.00 . A A .  39 ARG HB2  1 1 
       20 32380 1 1  36 ARG HB3  H  -79.344  -0.768 -32.890 1.00 . A A .  39 ARG HB3  1 1 
       20 32381 1 1  36 ARG HD2  H  -80.181  -0.099 -29.650 1.00 . A A .  39 ARG HD2  1 1 
       20 32382 1 1  36 ARG HD3  H  -79.414  -1.630 -29.240 1.00 . A A .  39 ARG HD3  1 1 
       20 32383 1 1  36 ARG HE   H  -77.930  -0.611 -31.315 1.00 . A A .  39 ARG HE   1 1 
       20 32384 1 1  36 ARG HG2  H  -81.320  -1.777 -30.874 1.00 . A A .  39 ARG HG2  1 1 
       20 32385 1 1  36 ARG HG3  H  -79.808  -2.515 -31.408 1.00 . A A .  39 ARG HG3  1 1 
       20 32386 1 1  36 ARG HH11 H  -78.875   0.484 -28.130 1.00 . A A .  39 ARG HH11 1 1 
       20 32387 1 1  36 ARG HH12 H  -77.438   1.437 -27.885 1.00 . A A .  39 ARG HH12 1 1 
       20 32388 1 1  36 ARG HH21 H  -76.044   0.685 -31.026 1.00 . A A .  39 ARG HH21 1 1 
       20 32389 1 1  36 ARG HH22 H  -75.835   1.553 -29.529 1.00 . A A .  39 ARG HH22 1 1 
       20 32390 1 1  36 ARG N    N  -82.008   0.947 -31.634 1.00 . A A .  39 ARG N    1 1 
       20 32391 1 1  36 ARG NE   N  -78.270  -0.359 -30.428 1.00 . A A .  39 ARG NE   1 1 
       20 32392 1 1  36 ARG NH1  N  -77.988   0.824 -28.469 1.00 . A A .  39 ARG NH1  1 1 
       20 32393 1 1  36 ARG NH2  N  -76.384   0.937 -30.108 1.00 . A A .  39 ARG NH2  1 1 
       20 32394 1 1  36 ARG O    O  -79.545   2.470 -33.423 1.00 . A A .  39 ARG O    1 1 
       20 32395 1 1  37 SER C    C  -82.083   3.466 -35.197 1.00 . A A .  40 SER C    1 1 
       20 32396 1 1  37 SER CA   C  -81.270   2.231 -35.570 1.00 . A A .  40 SER CA   1 1 
       20 32397 1 1  37 SER CB   C  -81.893   1.498 -36.758 1.00 . A A .  40 SER CB   1 1 
       20 32398 1 1  37 SER H    H  -81.800   0.563 -34.392 1.00 . A A .  40 SER H    1 1 
       20 32399 1 1  37 SER HA   H  -80.261   2.528 -35.815 1.00 . A A .  40 SER HA   1 1 
       20 32400 1 1  37 SER HB2  H  -82.944   1.331 -36.567 1.00 . A A .  40 SER HB2  1 1 
       20 32401 1 1  37 SER HB3  H  -81.780   2.100 -37.648 1.00 . A A .  40 SER HB3  1 1 
       20 32402 1 1  37 SER HG   H  -80.299   0.367 -36.998 1.00 . A A .  40 SER HG   1 1 
       20 32403 1 1  37 SER N    N  -81.220   1.357 -34.418 1.00 . A A .  40 SER N    1 1 
       20 32404 1 1  37 SER O    O  -83.102   3.360 -34.509 1.00 . A A .  40 SER O    1 1 
       20 32405 1 1  37 SER OG   O  -81.262   0.244 -36.969 1.00 . A A .  40 SER OG   1 1 
       20 32406 1 1  38 ASN C    C  -83.536   6.188 -35.897 1.00 . A A .  41 ASN C    1 1 
       20 32407 1 1  38 ASN CA   C  -82.222   5.885 -35.170 1.00 . A A .  41 ASN CA   1 1 
       20 32408 1 1  38 ASN CB   C  -81.223   7.030 -35.359 1.00 . A A .  41 ASN CB   1 1 
       20 32409 1 1  38 ASN CG   C  -81.566   8.264 -34.542 1.00 . A A .  41 ASN CG   1 1 
       20 32410 1 1  38 ASN H    H  -80.902   4.658 -36.286 1.00 . A A .  41 ASN H    1 1 
       20 32411 1 1  38 ASN HA   H  -82.431   5.777 -34.116 1.00 . A A .  41 ASN HA   1 1 
       20 32412 1 1  38 ASN HB2  H  -80.241   6.692 -35.064 1.00 . A A .  41 ASN HB2  1 1 
       20 32413 1 1  38 ASN HB3  H  -81.203   7.307 -36.404 1.00 . A A .  41 ASN HB3  1 1 
       20 32414 1 1  38 ASN HD21 H  -82.366   7.149 -33.098 1.00 . A A .  41 ASN HD21 1 1 
       20 32415 1 1  38 ASN HD22 H  -82.400   8.863 -32.839 1.00 . A A .  41 ASN HD22 1 1 
       20 32416 1 1  38 ASN N    N  -81.637   4.633 -35.633 1.00 . A A .  41 ASN N    1 1 
       20 32417 1 1  38 ASN ND2  N  -82.168   8.072 -33.378 1.00 . A A .  41 ASN ND2  1 1 
       20 32418 1 1  38 ASN O    O  -84.156   7.229 -35.678 1.00 . A A .  41 ASN O    1 1 
       20 32419 1 1  38 ASN OD1  O  -81.276   9.387 -34.949 1.00 . A A .  41 ASN OD1  1 1 
       20 32420 1 1  39 SER C    C  -86.365   4.892 -36.571 1.00 . A A .  42 SER C    1 1 
       20 32421 1 1  39 SER CA   C  -85.235   5.410 -37.442 1.00 . A A .  42 SER CA   1 1 
       20 32422 1 1  39 SER CB   C  -85.203   4.665 -38.777 1.00 . A A .  42 SER CB   1 1 
       20 32423 1 1  39 SER H    H  -83.423   4.469 -36.906 1.00 . A A .  42 SER H    1 1 
       20 32424 1 1  39 SER HA   H  -85.403   6.456 -37.628 1.00 . A A .  42 SER HA   1 1 
       20 32425 1 1  39 SER HB2  H  -84.405   5.060 -39.388 1.00 . A A .  42 SER HB2  1 1 
       20 32426 1 1  39 SER HB3  H  -85.031   3.615 -38.595 1.00 . A A .  42 SER HB3  1 1 
       20 32427 1 1  39 SER HG   H  -86.278   4.663 -40.417 1.00 . A A .  42 SER HG   1 1 
       20 32428 1 1  39 SER N    N  -83.966   5.268 -36.750 1.00 . A A .  42 SER N    1 1 
       20 32429 1 1  39 SER O    O  -86.312   3.774 -36.061 1.00 . A A .  42 SER O    1 1 
       20 32430 1 1  39 SER OG   O  -86.428   4.814 -39.476 1.00 . A A .  42 SER OG   1 1 
       20 32431 1 1  40 LYS C    C  -89.490   4.422 -36.307 1.00 . A A .  43 LYS C    1 1 
       20 32432 1 1  40 LYS CA   C  -88.521   5.331 -35.562 1.00 . A A .  43 LYS CA   1 1 
       20 32433 1 1  40 LYS CB   C  -89.229   6.575 -35.020 1.00 . A A .  43 LYS CB   1 1 
       20 32434 1 1  40 LYS CD   C  -89.113   8.524 -33.408 1.00 . A A .  43 LYS CD   1 1 
       20 32435 1 1  40 LYS CE   C  -88.264   9.219 -32.349 1.00 . A A .  43 LYS CE   1 1 
       20 32436 1 1  40 LYS CG   C  -88.365   7.358 -34.040 1.00 . A A .  43 LYS CG   1 1 
       20 32437 1 1  40 LYS H    H  -87.399   6.576 -36.855 1.00 . A A .  43 LYS H    1 1 
       20 32438 1 1  40 LYS HA   H  -88.119   4.776 -34.726 1.00 . A A .  43 LYS HA   1 1 
       20 32439 1 1  40 LYS HB2  H  -89.485   7.222 -35.846 1.00 . A A .  43 LYS HB2  1 1 
       20 32440 1 1  40 LYS HB3  H  -90.133   6.271 -34.513 1.00 . A A .  43 LYS HB3  1 1 
       20 32441 1 1  40 LYS HD2  H  -89.367   9.237 -34.177 1.00 . A A .  43 LYS HD2  1 1 
       20 32442 1 1  40 LYS HD3  H  -90.016   8.151 -32.944 1.00 . A A .  43 LYS HD3  1 1 
       20 32443 1 1  40 LYS HE2  H  -87.324   9.514 -32.793 1.00 . A A .  43 LYS HE2  1 1 
       20 32444 1 1  40 LYS HE3  H  -88.789  10.099 -32.007 1.00 . A A .  43 LYS HE3  1 1 
       20 32445 1 1  40 LYS HG2  H  -88.037   6.693 -33.256 1.00 . A A .  43 LYS HG2  1 1 
       20 32446 1 1  40 LYS HG3  H  -87.504   7.741 -34.569 1.00 . A A .  43 LYS HG3  1 1 
       20 32447 1 1  40 LYS HZ1  H  -87.645   7.405 -31.506 1.00 . A A .  43 LYS HZ1  1 1 
       20 32448 1 1  40 LYS HZ2  H  -88.864   8.190 -30.629 1.00 . A A .  43 LYS HZ2  1 1 
       20 32449 1 1  40 LYS HZ3  H  -87.267   8.761 -30.564 1.00 . A A .  43 LYS HZ3  1 1 
       20 32450 1 1  40 LYS N    N  -87.396   5.705 -36.404 1.00 . A A .  43 LYS N    1 1 
       20 32451 1 1  40 LYS NZ   N  -87.991   8.334 -31.181 1.00 . A A .  43 LYS NZ   1 1 
       20 32452 1 1  40 LYS O    O  -90.564   4.102 -35.802 1.00 . A A .  43 LYS O    1 1 
       20 32453 1 1  41 CYS C    C  -88.838   2.064 -38.982 1.00 . A A .  44 CYS C    1 1 
       20 32454 1 1  41 CYS CA   C  -89.818   2.950 -38.206 1.00 . A A .  44 CYS CA   1 1 
       20 32455 1 1  41 CYS CB   C  -90.929   3.506 -39.113 1.00 . A A .  44 CYS CB   1 1 
       20 32456 1 1  41 CYS H    H  -88.325   4.425 -37.936 1.00 . A A .  44 CYS H    1 1 
       20 32457 1 1  41 CYS HA   H  -90.282   2.338 -37.444 1.00 . A A .  44 CYS HA   1 1 
       20 32458 1 1  41 CYS HB2  H  -91.435   2.680 -39.589 1.00 . A A .  44 CYS HB2  1 1 
       20 32459 1 1  41 CYS HB3  H  -91.641   4.045 -38.502 1.00 . A A .  44 CYS HB3  1 1 
       20 32460 1 1  41 CYS N    N  -89.105   4.008 -37.509 1.00 . A A .  44 CYS N    1 1 
       20 32461 1 1  41 CYS O    O  -89.185   1.478 -39.998 1.00 . A A .  44 CYS O    1 1 
       20 32462 1 1  41 CYS SG   S  -90.380   4.628 -40.429 1.00 . A A .  44 CYS SG   1 1 
       20 32463 1 1  42 GLN C    C  -85.565   0.740 -37.928 1.00 . A A .  45 GLN C    1 1 
       20 32464 1 1  42 GLN CA   C  -86.615   1.027 -38.999 1.00 . A A .  45 GLN CA   1 1 
       20 32465 1 1  42 GLN CB   C  -85.944   1.594 -40.253 1.00 . A A .  45 GLN CB   1 1 
       20 32466 1 1  42 GLN CD   C  -84.076   1.381 -41.934 1.00 . A A .  45 GLN CD   1 1 
       20 32467 1 1  42 GLN CG   C  -84.826   0.722 -40.796 1.00 . A A .  45 GLN CG   1 1 
       20 32468 1 1  42 GLN H    H  -87.366   2.522 -37.701 1.00 . A A .  45 GLN H    1 1 
       20 32469 1 1  42 GLN HA   H  -87.118   0.104 -39.248 1.00 . A A .  45 GLN HA   1 1 
       20 32470 1 1  42 GLN HB2  H  -86.691   1.704 -41.027 1.00 . A A .  45 GLN HB2  1 1 
       20 32471 1 1  42 GLN HB3  H  -85.536   2.562 -40.025 1.00 . A A .  45 GLN HB3  1 1 
       20 32472 1 1  42 GLN HE21 H  -83.703  -0.390 -42.744 1.00 . A A .  45 GLN HE21 1 1 
       20 32473 1 1  42 GLN HE22 H  -83.080   0.977 -43.603 1.00 . A A .  45 GLN HE22 1 1 
       20 32474 1 1  42 GLN HG2  H  -84.128   0.516 -39.997 1.00 . A A .  45 GLN HG2  1 1 
       20 32475 1 1  42 GLN HG3  H  -85.248  -0.205 -41.153 1.00 . A A .  45 GLN HG3  1 1 
       20 32476 1 1  42 GLN N    N  -87.612   1.958 -38.467 1.00 . A A .  45 GLN N    1 1 
       20 32477 1 1  42 GLN NE2  N  -83.568   0.574 -42.851 1.00 . A A .  45 GLN NE2  1 1 
       20 32478 1 1  42 GLN O    O  -84.977   1.665 -37.372 1.00 . A A .  45 GLN O    1 1 
       20 32479 1 1  42 GLN OE1  O  -83.951   2.605 -41.986 1.00 . A A .  45 GLN OE1  1 1 
       20 32480 1 1  43 GLY C    C  -84.769  -2.236 -35.942 1.00 . A A .  46 GLY C    1 1 
       20 32481 1 1  43 GLY CA   C  -84.421  -0.904 -36.579 1.00 . A A .  46 GLY CA   1 1 
       20 32482 1 1  43 GLY H    H  -85.802  -1.239 -38.151 1.00 . A A .  46 GLY H    1 1 
       20 32483 1 1  43 GLY HA2  H  -83.422  -0.962 -36.985 1.00 . A A .  46 GLY HA2  1 1 
       20 32484 1 1  43 GLY HA3  H  -84.444  -0.138 -35.819 1.00 . A A .  46 GLY HA3  1 1 
       20 32485 1 1  43 GLY N    N  -85.336  -0.536 -37.641 1.00 . A A .  46 GLY N    1 1 
       20 32486 1 1  43 GLY O    O  -85.724  -2.900 -36.349 1.00 . A A .  46 GLY O    1 1 
       20 32487 1 1  44 GLN C    C  -85.442  -3.662 -33.304 1.00 . A A .  47 GLN C    1 1 
       20 32488 1 1  44 GLN CA   C  -84.225  -3.865 -34.209 1.00 . A A .  47 GLN CA   1 1 
       20 32489 1 1  44 GLN CB   C  -82.982  -4.229 -33.391 1.00 . A A .  47 GLN CB   1 1 
       20 32490 1 1  44 GLN CD   C  -80.446  -4.388 -33.456 1.00 . A A .  47 GLN CD   1 1 
       20 32491 1 1  44 GLN CG   C  -81.738  -4.409 -34.252 1.00 . A A .  47 GLN CG   1 1 
       20 32492 1 1  44 GLN H    H  -83.199  -2.089 -34.722 1.00 . A A .  47 GLN H    1 1 
       20 32493 1 1  44 GLN HA   H  -84.437  -4.657 -34.912 1.00 . A A .  47 GLN HA   1 1 
       20 32494 1 1  44 GLN HB2  H  -82.792  -3.443 -32.675 1.00 . A A .  47 GLN HB2  1 1 
       20 32495 1 1  44 GLN HB3  H  -83.167  -5.152 -32.861 1.00 . A A .  47 GLN HB3  1 1 
       20 32496 1 1  44 GLN HE21 H  -79.502  -3.563 -34.995 1.00 . A A .  47 GLN HE21 1 1 
       20 32497 1 1  44 GLN HE22 H  -78.542  -3.834 -33.584 1.00 . A A .  47 GLN HE22 1 1 
       20 32498 1 1  44 GLN HG2  H  -81.805  -5.358 -34.764 1.00 . A A .  47 GLN HG2  1 1 
       20 32499 1 1  44 GLN HG3  H  -81.706  -3.613 -34.981 1.00 . A A .  47 GLN HG3  1 1 
       20 32500 1 1  44 GLN N    N  -83.971  -2.641 -34.963 1.00 . A A .  47 GLN N    1 1 
       20 32501 1 1  44 GLN NE2  N  -79.390  -3.881 -34.074 1.00 . A A .  47 GLN NE2  1 1 
       20 32502 1 1  44 GLN O    O  -85.588  -2.610 -32.691 1.00 . A A .  47 GLN O    1 1 
       20 32503 1 1  44 GLN OE1  O  -80.390  -4.810 -32.305 1.00 . A A .  47 GLN OE1  1 1 
       20 32504 1 1  45 LEU C    C  -87.455  -4.423 -31.035 1.00 . A A .  48 LEU C    1 1 
       20 32505 1 1  45 LEU CA   C  -87.601  -4.493 -32.557 1.00 . A A .  48 LEU CA   1 1 
       20 32506 1 1  45 LEU CB   C  -88.549  -5.636 -32.936 1.00 . A A .  48 LEU CB   1 1 
       20 32507 1 1  45 LEU CD1  C  -90.728  -4.380 -32.949 1.00 . A A .  48 LEU CD1  1 1 
       20 32508 1 1  45 LEU CD2  C  -90.716  -6.854 -32.575 1.00 . A A .  48 LEU CD2  1 1 
       20 32509 1 1  45 LEU CG   C  -89.963  -5.550 -32.347 1.00 . A A .  48 LEU CG   1 1 
       20 32510 1 1  45 LEU H    H  -86.087  -5.522 -33.630 1.00 . A A .  48 LEU H    1 1 
       20 32511 1 1  45 LEU HA   H  -88.031  -3.565 -32.900 1.00 . A A .  48 LEU HA   1 1 
       20 32512 1 1  45 LEU HB2  H  -88.633  -5.660 -34.010 1.00 . A A .  48 LEU HB2  1 1 
       20 32513 1 1  45 LEU HB3  H  -88.105  -6.561 -32.608 1.00 . A A .  48 LEU HB3  1 1 
       20 32514 1 1  45 LEU HD11 H  -90.805  -4.512 -34.018 1.00 . A A .  48 LEU HD11 1 1 
       20 32515 1 1  45 LEU HD12 H  -90.205  -3.460 -32.735 1.00 . A A .  48 LEU HD12 1 1 
       20 32516 1 1  45 LEU HD13 H  -91.718  -4.339 -32.519 1.00 . A A .  48 LEU HD13 1 1 
       20 32517 1 1  45 LEU HD21 H  -91.716  -6.767 -32.177 1.00 . A A .  48 LEU HD21 1 1 
       20 32518 1 1  45 LEU HD22 H  -90.198  -7.660 -32.077 1.00 . A A .  48 LEU HD22 1 1 
       20 32519 1 1  45 LEU HD23 H  -90.766  -7.059 -33.635 1.00 . A A .  48 LEU HD23 1 1 
       20 32520 1 1  45 LEU HG   H  -89.891  -5.387 -31.281 1.00 . A A .  48 LEU HG   1 1 
       20 32521 1 1  45 LEU N    N  -86.315  -4.657 -33.231 1.00 . A A .  48 LEU N    1 1 
       20 32522 1 1  45 LEU O    O  -86.797  -5.257 -30.417 1.00 . A A .  48 LEU O    1 1 
       20 32523 1 1  46 GLU C    C  -89.630  -3.134 -28.595 1.00 . A A .  49 GLU C    1 1 
       20 32524 1 1  46 GLU CA   C  -88.164  -3.247 -29.008 1.00 . A A .  49 GLU CA   1 1 
       20 32525 1 1  46 GLU CB   C  -87.396  -1.991 -28.584 1.00 . A A .  49 GLU CB   1 1 
       20 32526 1 1  46 GLU CD   C  -86.718  -0.438 -26.706 1.00 . A A .  49 GLU CD   1 1 
       20 32527 1 1  46 GLU CG   C  -87.404  -1.738 -27.085 1.00 . A A .  49 GLU CG   1 1 
       20 32528 1 1  46 GLU H    H  -88.540  -2.753 -31.023 1.00 . A A .  49 GLU H    1 1 
       20 32529 1 1  46 GLU HA   H  -87.725  -4.115 -28.540 1.00 . A A .  49 GLU HA   1 1 
       20 32530 1 1  46 GLU HB2  H  -86.368  -2.088 -28.902 1.00 . A A .  49 GLU HB2  1 1 
       20 32531 1 1  46 GLU HB3  H  -87.835  -1.134 -29.072 1.00 . A A .  49 GLU HB3  1 1 
       20 32532 1 1  46 GLU HG2  H  -88.427  -1.701 -26.744 1.00 . A A .  49 GLU HG2  1 1 
       20 32533 1 1  46 GLU HG3  H  -86.892  -2.553 -26.595 1.00 . A A .  49 GLU HG3  1 1 
       20 32534 1 1  46 GLU N    N  -88.091  -3.415 -30.452 1.00 . A A .  49 GLU N    1 1 
       20 32535 1 1  46 GLU O    O  -90.351  -2.257 -29.080 1.00 . A A .  49 GLU O    1 1 
       20 32536 1 1  46 GLU OE1  O  -85.482  -0.446 -26.520 1.00 . A A .  49 GLU OE1  1 1 
       20 32537 1 1  46 GLU OE2  O  -87.404   0.600 -26.592 1.00 . A A .  49 GLU OE2  1 1 
       20 32538 1 1  47 VAL C    C  -91.672  -4.134 -25.832 1.00 . A A .  50 VAL C    1 1 
       20 32539 1 1  47 VAL CA   C  -91.489  -4.075 -27.345 1.00 . A A .  50 VAL CA   1 1 
       20 32540 1 1  47 VAL CB   C  -92.201  -5.272 -28.003 1.00 . A A .  50 VAL CB   1 1 
       20 32541 1 1  47 VAL CG1  C  -92.413  -5.009 -29.483 1.00 . A A .  50 VAL CG1  1 1 
       20 32542 1 1  47 VAL CG2  C  -91.401  -6.550 -27.806 1.00 . A A .  50 VAL CG2  1 1 
       20 32543 1 1  47 VAL H    H  -89.448  -4.657 -27.308 1.00 . A A .  50 VAL H    1 1 
       20 32544 1 1  47 VAL HA   H  -91.954  -3.172 -27.708 1.00 . A A .  50 VAL HA   1 1 
       20 32545 1 1  47 VAL HB   H  -93.166  -5.398 -27.536 1.00 . A A .  50 VAL HB   1 1 
       20 32546 1 1  47 VAL HG11 H  -91.455  -4.896 -29.967 1.00 . A A .  50 VAL HG11 1 1 
       20 32547 1 1  47 VAL HG12 H  -92.989  -4.104 -29.608 1.00 . A A .  50 VAL HG12 1 1 
       20 32548 1 1  47 VAL HG13 H  -92.945  -5.838 -29.924 1.00 . A A .  50 VAL HG13 1 1 
       20 32549 1 1  47 VAL HG21 H  -91.938  -7.381 -28.240 1.00 . A A .  50 VAL HG21 1 1 
       20 32550 1 1  47 VAL HG22 H  -91.256  -6.727 -26.751 1.00 . A A .  50 VAL HG22 1 1 
       20 32551 1 1  47 VAL HG23 H  -90.440  -6.450 -28.293 1.00 . A A .  50 VAL HG23 1 1 
       20 32552 1 1  47 VAL N    N  -90.079  -4.023 -27.719 1.00 . A A .  50 VAL N    1 1 
       20 32553 1 1  47 VAL O    O  -90.931  -4.814 -25.127 1.00 . A A .  50 VAL O    1 1 
       20 32554 1 1  48 TYR C    C  -93.830  -4.378 -23.389 1.00 . A A .  51 TYR C    1 1 
       20 32555 1 1  48 TYR CA   C  -92.895  -3.292 -23.910 1.00 . A A .  51 TYR CA   1 1 
       20 32556 1 1  48 TYR CB   C  -93.476  -1.911 -23.608 1.00 . A A .  51 TYR CB   1 1 
       20 32557 1 1  48 TYR CD1  C  -92.637  -1.185 -21.338 1.00 . A A .  51 TYR CD1  1 1 
       20 32558 1 1  48 TYR CD2  C  -94.932  -1.782 -21.550 1.00 . A A .  51 TYR CD2  1 1 
       20 32559 1 1  48 TYR CE1  C  -92.827  -0.915 -19.997 1.00 . A A .  51 TYR CE1  1 1 
       20 32560 1 1  48 TYR CE2  C  -95.131  -1.511 -20.212 1.00 . A A .  51 TYR CE2  1 1 
       20 32561 1 1  48 TYR CG   C  -93.685  -1.624 -22.136 1.00 . A A .  51 TYR CG   1 1 
       20 32562 1 1  48 TYR CZ   C  -94.077  -1.079 -19.440 1.00 . A A .  51 TYR CZ   1 1 
       20 32563 1 1  48 TYR H    H  -93.291  -2.978 -25.965 1.00 . A A .  51 TYR H    1 1 
       20 32564 1 1  48 TYR HA   H  -91.940  -3.386 -23.415 1.00 . A A .  51 TYR HA   1 1 
       20 32565 1 1  48 TYR HB2  H  -92.807  -1.159 -23.999 1.00 . A A .  51 TYR HB2  1 1 
       20 32566 1 1  48 TYR HB3  H  -94.432  -1.823 -24.099 1.00 . A A .  51 TYR HB3  1 1 
       20 32567 1 1  48 TYR HD1  H  -91.658  -1.055 -21.778 1.00 . A A .  51 TYR HD1  1 1 
       20 32568 1 1  48 TYR HD2  H  -95.759  -2.124 -22.156 1.00 . A A .  51 TYR HD2  1 1 
       20 32569 1 1  48 TYR HE1  H  -92.000  -0.575 -19.392 1.00 . A A .  51 TYR HE1  1 1 
       20 32570 1 1  48 TYR HE2  H  -96.109  -1.641 -19.775 1.00 . A A .  51 TYR HE2  1 1 
       20 32571 1 1  48 TYR HH   H  -93.860   0.036 -17.891 1.00 . A A .  51 TYR HH   1 1 
       20 32572 1 1  48 TYR N    N  -92.673  -3.423 -25.343 1.00 . A A .  51 TYR N    1 1 
       20 32573 1 1  48 TYR O    O  -95.009  -4.416 -23.738 1.00 . A A .  51 TYR O    1 1 
       20 32574 1 1  48 TYR OH   O  -94.270  -0.809 -18.107 1.00 . A A .  51 TYR OH   1 1 
       20 32575 1 1  49 LEU C    C  -93.429  -6.760 -20.638 1.00 . A A .  52 LEU C    1 1 
       20 32576 1 1  49 LEU CA   C  -94.091  -6.293 -21.913 1.00 . A A .  52 LEU CA   1 1 
       20 32577 1 1  49 LEU CB   C  -94.325  -7.462 -22.858 1.00 . A A .  52 LEU CB   1 1 
       20 32578 1 1  49 LEU CD1  C  -92.340  -9.019 -22.695 1.00 . A A .  52 LEU CD1  1 1 
       20 32579 1 1  49 LEU CD2  C  -93.469  -8.661 -24.884 1.00 . A A .  52 LEU CD2  1 1 
       20 32580 1 1  49 LEU CG   C  -93.081  -8.018 -23.570 1.00 . A A .  52 LEU CG   1 1 
       20 32581 1 1  49 LEU H    H  -92.330  -5.208 -22.357 1.00 . A A .  52 LEU H    1 1 
       20 32582 1 1  49 LEU HA   H  -95.046  -5.857 -21.661 1.00 . A A .  52 LEU HA   1 1 
       20 32583 1 1  49 LEU HB2  H  -94.776  -8.265 -22.293 1.00 . A A .  52 LEU HB2  1 1 
       20 32584 1 1  49 LEU HB3  H  -95.025  -7.133 -23.596 1.00 . A A .  52 LEU HB3  1 1 
       20 32585 1 1  49 LEU HD11 H  -91.993  -8.526 -21.799 1.00 . A A .  52 LEU HD11 1 1 
       20 32586 1 1  49 LEU HD12 H  -91.493  -9.412 -23.239 1.00 . A A .  52 LEU HD12 1 1 
       20 32587 1 1  49 LEU HD13 H  -93.003  -9.829 -22.428 1.00 . A A .  52 LEU HD13 1 1 
       20 32588 1 1  49 LEU HD21 H  -94.128  -9.494 -24.694 1.00 . A A .  52 LEU HD21 1 1 
       20 32589 1 1  49 LEU HD22 H  -92.580  -9.012 -25.387 1.00 . A A .  52 LEU HD22 1 1 
       20 32590 1 1  49 LEU HD23 H  -93.973  -7.935 -25.504 1.00 . A A .  52 LEU HD23 1 1 
       20 32591 1 1  49 LEU HG   H  -92.407  -7.202 -23.785 1.00 . A A .  52 LEU HG   1 1 
       20 32592 1 1  49 LEU N    N  -93.294  -5.256 -22.551 1.00 . A A .  52 LEU N    1 1 
       20 32593 1 1  49 LEU O    O  -92.202  -6.725 -20.522 1.00 . A A .  52 LEU O    1 1 
       20 32594 1 1  50 LYS C    C  -92.977  -6.326 -17.814 1.00 . A A .  53 LYS C    1 1 
       20 32595 1 1  50 LYS CA   C  -93.775  -7.513 -18.344 1.00 . A A .  53 LYS CA   1 1 
       20 32596 1 1  50 LYS CB   C  -92.938  -8.802 -18.370 1.00 . A A .  53 LYS CB   1 1 
       20 32597 1 1  50 LYS CD   C  -93.917  -9.625 -16.191 1.00 . A A .  53 LYS CD   1 1 
       20 32598 1 1  50 LYS CE   C  -94.856 -10.592 -16.898 1.00 . A A .  53 LYS CE   1 1 
       20 32599 1 1  50 LYS CG   C  -92.644  -9.382 -16.992 1.00 . A A .  53 LYS CG   1 1 
       20 32600 1 1  50 LYS H    H  -95.209  -7.290 -19.880 1.00 . A A .  53 LYS H    1 1 
       20 32601 1 1  50 LYS HA   H  -94.641  -7.663 -17.711 1.00 . A A .  53 LYS HA   1 1 
       20 32602 1 1  50 LYS HB2  H  -93.467  -9.551 -18.941 1.00 . A A .  53 LYS HB2  1 1 
       20 32603 1 1  50 LYS HB3  H  -91.996  -8.593 -18.855 1.00 . A A .  53 LYS HB3  1 1 
       20 32604 1 1  50 LYS HD2  H  -93.651 -10.039 -15.230 1.00 . A A .  53 LYS HD2  1 1 
       20 32605 1 1  50 LYS HD3  H  -94.424  -8.682 -16.049 1.00 . A A .  53 LYS HD3  1 1 
       20 32606 1 1  50 LYS HE2  H  -95.204 -10.133 -17.811 1.00 . A A .  53 LYS HE2  1 1 
       20 32607 1 1  50 LYS HE3  H  -94.314 -11.495 -17.133 1.00 . A A .  53 LYS HE3  1 1 
       20 32608 1 1  50 LYS HG2  H  -92.125 -10.321 -17.111 1.00 . A A .  53 LYS HG2  1 1 
       20 32609 1 1  50 LYS HG3  H  -92.015  -8.690 -16.448 1.00 . A A .  53 LYS HG3  1 1 
       20 32610 1 1  50 LYS HZ1  H  -96.662 -11.582 -16.563 1.00 . A A .  53 LYS HZ1  1 1 
       20 32611 1 1  50 LYS HZ2  H  -96.557 -10.075 -15.799 1.00 . A A .  53 LYS HZ2  1 1 
       20 32612 1 1  50 LYS HZ3  H  -95.710 -11.401 -15.174 1.00 . A A .  53 LYS HZ3  1 1 
       20 32613 1 1  50 LYS N    N  -94.249  -7.187 -19.680 1.00 . A A .  53 LYS N    1 1 
       20 32614 1 1  50 LYS NZ   N  -96.028 -10.936 -16.053 1.00 . A A .  53 LYS NZ   1 1 
       20 32615 1 1  50 LYS O    O  -91.961  -6.484 -17.145 1.00 . A A .  53 LYS O    1 1 
       20 32616 1 1  51 ASP C    C  -91.423  -3.683 -18.282 1.00 . A A .  54 ASP C    1 1 
       20 32617 1 1  51 ASP CA   C  -92.873  -3.831 -17.811 1.00 . A A .  54 ASP CA   1 1 
       20 32618 1 1  51 ASP CB   C  -93.025  -3.542 -16.292 1.00 . A A .  54 ASP CB   1 1 
       20 32619 1 1  51 ASP CG   C  -92.081  -4.308 -15.373 1.00 . A A .  54 ASP CG   1 1 
       20 32620 1 1  51 ASP H    H  -94.208  -5.137 -18.847 1.00 . A A .  54 ASP H    1 1 
       20 32621 1 1  51 ASP HA   H  -93.448  -3.083 -18.343 1.00 . A A .  54 ASP HA   1 1 
       20 32622 1 1  51 ASP HB2  H  -92.855  -2.490 -16.126 1.00 . A A .  54 ASP HB2  1 1 
       20 32623 1 1  51 ASP HB3  H  -94.040  -3.777 -16.001 1.00 . A A .  54 ASP HB3  1 1 
       20 32624 1 1  51 ASP N    N  -93.445  -5.136 -18.212 1.00 . A A .  54 ASP N    1 1 
       20 32625 1 1  51 ASP O    O  -90.707  -2.766 -17.880 1.00 . A A .  54 ASP O    1 1 
       20 32626 1 1  51 ASP OD1  O  -90.917  -3.880 -15.201 1.00 . A A .  54 ASP OD1  1 1 
       20 32627 1 1  51 ASP OD2  O  -92.512  -5.322 -14.781 1.00 . A A .  54 ASP OD2  1 1 
       20 32628 1 1  52 GLY C    C  -89.827  -4.022 -21.244 1.00 . A A .  55 GLY C    1 1 
       20 32629 1 1  52 GLY CA   C  -89.726  -4.490 -19.819 1.00 . A A .  55 GLY CA   1 1 
       20 32630 1 1  52 GLY H    H  -91.642  -5.287 -19.445 1.00 . A A .  55 GLY H    1 1 
       20 32631 1 1  52 GLY HA2  H  -89.082  -3.819 -19.281 1.00 . A A .  55 GLY HA2  1 1 
       20 32632 1 1  52 GLY HA3  H  -89.282  -5.475 -19.813 1.00 . A A .  55 GLY HA3  1 1 
       20 32633 1 1  52 GLY N    N  -91.029  -4.563 -19.190 1.00 . A A .  55 GLY N    1 1 
       20 32634 1 1  52 GLY O    O  -90.543  -4.625 -22.046 1.00 . A A .  55 GLY O    1 1 
       20 32635 1 1  53 TRP C    C  -87.972  -3.524 -23.558 1.00 . A A .  56 TRP C    1 1 
       20 32636 1 1  53 TRP CA   C  -88.961  -2.554 -22.945 1.00 . A A .  56 TRP CA   1 1 
       20 32637 1 1  53 TRP CB   C  -88.472  -1.111 -23.082 1.00 . A A .  56 TRP CB   1 1 
       20 32638 1 1  53 TRP CD1  C  -90.097   0.728 -22.338 1.00 . A A .  56 TRP CD1  1 1 
       20 32639 1 1  53 TRP CD2  C  -90.334   0.075 -24.465 1.00 . A A .  56 TRP CD2  1 1 
       20 32640 1 1  53 TRP CE2  C  -91.283   1.076 -24.200 1.00 . A A .  56 TRP CE2  1 1 
       20 32641 1 1  53 TRP CE3  C  -90.288  -0.491 -25.741 1.00 . A A .  56 TRP CE3  1 1 
       20 32642 1 1  53 TRP CG   C  -89.586  -0.133 -23.266 1.00 . A A .  56 TRP CG   1 1 
       20 32643 1 1  53 TRP CH2  C  -92.112   0.948 -26.408 1.00 . A A .  56 TRP CH2  1 1 
       20 32644 1 1  53 TRP CZ2  C  -92.181   1.521 -25.166 1.00 . A A .  56 TRP CZ2  1 1 
       20 32645 1 1  53 TRP CZ3  C  -91.178  -0.051 -26.698 1.00 . A A .  56 TRP CZ3  1 1 
       20 32646 1 1  53 TRP H    H  -88.743  -2.386 -20.851 1.00 . A A .  56 TRP H    1 1 
       20 32647 1 1  53 TRP HA   H  -89.914  -2.660 -23.445 1.00 . A A .  56 TRP HA   1 1 
       20 32648 1 1  53 TRP HB2  H  -87.927  -0.834 -22.192 1.00 . A A .  56 TRP HB2  1 1 
       20 32649 1 1  53 TRP HB3  H  -87.818  -1.038 -23.938 1.00 . A A .  56 TRP HB3  1 1 
       20 32650 1 1  53 TRP HD1  H  -89.740   0.812 -21.322 1.00 . A A .  56 TRP HD1  1 1 
       20 32651 1 1  53 TRP HE1  H  -91.659   2.147 -22.422 1.00 . A A .  56 TRP HE1  1 1 
       20 32652 1 1  53 TRP HE3  H  -89.572  -1.264 -25.983 1.00 . A A .  56 TRP HE3  1 1 
       20 32653 1 1  53 TRP HH2  H  -92.792   1.260 -27.189 1.00 . A A .  56 TRP HH2  1 1 
       20 32654 1 1  53 TRP HZ2  H  -92.908   2.292 -24.957 1.00 . A A .  56 TRP HZ2  1 1 
       20 32655 1 1  53 TRP HZ3  H  -91.157  -0.477 -27.688 1.00 . A A .  56 TRP HZ3  1 1 
       20 32656 1 1  53 TRP N    N  -89.145  -2.932 -21.560 1.00 . A A .  56 TRP N    1 1 
       20 32657 1 1  53 TRP NE1  N  -91.122   1.460 -22.892 1.00 . A A .  56 TRP NE1  1 1 
       20 32658 1 1  53 TRP O    O  -86.779  -3.241 -23.672 1.00 . A A .  56 TRP O    1 1 
       20 32659 1 1  54 HIS C    C  -87.179  -5.685 -25.705 1.00 . A A .  57 HIS C    1 1 
       20 32660 1 1  54 HIS CA   C  -87.650  -5.804 -24.267 1.00 . A A .  57 HIS CA   1 1 
       20 32661 1 1  54 HIS CB   C  -88.409  -7.123 -24.081 1.00 . A A .  57 HIS CB   1 1 
       20 32662 1 1  54 HIS CD2  C  -89.314  -7.602 -21.704 1.00 . A A .  57 HIS CD2  1 1 
       20 32663 1 1  54 HIS CE1  C  -87.542  -8.574 -20.870 1.00 . A A .  57 HIS CE1  1 1 
       20 32664 1 1  54 HIS CG   C  -88.376  -7.632 -22.674 1.00 . A A .  57 HIS CG   1 1 
       20 32665 1 1  54 HIS H    H  -89.461  -4.788 -23.946 1.00 . A A .  57 HIS H    1 1 
       20 32666 1 1  54 HIS HA   H  -86.803  -5.789 -23.593 1.00 . A A .  57 HIS HA   1 1 
       20 32667 1 1  54 HIS HB2  H  -89.444  -6.969 -24.348 1.00 . A A .  57 HIS HB2  1 1 
       20 32668 1 1  54 HIS HB3  H  -87.988  -7.881 -24.731 1.00 . A A .  57 HIS HB3  1 1 
       20 32669 1 1  54 HIS HD1  H  -86.408  -8.402 -22.571 1.00 . A A .  57 HIS HD1  1 1 
       20 32670 1 1  54 HIS HD2  H  -90.311  -7.193 -21.792 1.00 . A A .  57 HIS HD2  1 1 
       20 32671 1 1  54 HIS HE1  H  -86.868  -9.076 -20.191 1.00 . A A .  57 HIS HE1  1 1 
       20 32672 1 1  54 HIS HE2  H  -89.138  -8.098 -19.672 1.00 . A A .  57 HIS HE2  1 1 
       20 32673 1 1  54 HIS N    N  -88.482  -4.687 -23.907 1.00 . A A .  57 HIS N    1 1 
       20 32674 1 1  54 HIS ND1  N  -87.276  -8.247 -22.119 1.00 . A A .  57 HIS ND1  1 1 
       20 32675 1 1  54 HIS NE2  N  -88.775  -8.191 -20.589 1.00 . A A .  57 HIS NE2  1 1 
       20 32676 1 1  54 HIS O    O  -87.992  -5.684 -26.630 1.00 . A A .  57 HIS O    1 1 
       20 32677 1 1  55 MET C    C  -85.227  -7.023 -27.702 1.00 . A A .  58 MET C    1 1 
       20 32678 1 1  55 MET CA   C  -85.314  -5.579 -27.228 1.00 . A A .  58 MET CA   1 1 
       20 32679 1 1  55 MET CB   C  -83.938  -4.912 -27.253 1.00 . A A .  58 MET CB   1 1 
       20 32680 1 1  55 MET CE   C  -80.791  -4.882 -27.541 1.00 . A A .  58 MET CE   1 1 
       20 32681 1 1  55 MET CG   C  -83.339  -4.802 -28.647 1.00 . A A .  58 MET CG   1 1 
       20 32682 1 1  55 MET H    H  -85.283  -5.458 -25.120 1.00 . A A .  58 MET H    1 1 
       20 32683 1 1  55 MET HA   H  -85.985  -5.039 -27.880 1.00 . A A .  58 MET HA   1 1 
       20 32684 1 1  55 MET HB2  H  -84.025  -3.918 -26.843 1.00 . A A .  58 MET HB2  1 1 
       20 32685 1 1  55 MET HB3  H  -83.260  -5.489 -26.640 1.00 . A A .  58 MET HB3  1 1 
       20 32686 1 1  55 MET HE1  H  -81.259  -4.902 -26.569 1.00 . A A .  58 MET HE1  1 1 
       20 32687 1 1  55 MET HE2  H  -79.803  -4.452 -27.457 1.00 . A A .  58 MET HE2  1 1 
       20 32688 1 1  55 MET HE3  H  -80.711  -5.889 -27.925 1.00 . A A .  58 MET HE3  1 1 
       20 32689 1 1  55 MET HG2  H  -83.163  -5.796 -29.030 1.00 . A A .  58 MET HG2  1 1 
       20 32690 1 1  55 MET HG3  H  -84.042  -4.290 -29.286 1.00 . A A .  58 MET HG3  1 1 
       20 32691 1 1  55 MET N    N  -85.877  -5.560 -25.892 1.00 . A A .  58 MET N    1 1 
       20 32692 1 1  55 MET O    O  -84.584  -7.854 -27.068 1.00 . A A .  58 MET O    1 1 
       20 32693 1 1  55 MET SD   S  -81.778  -3.893 -28.660 1.00 . A A .  58 MET SD   1 1 
       20 32694 1 1  56 VAL C    C  -85.025  -8.874 -30.450 1.00 . A A .  59 VAL C    1 1 
       20 32695 1 1  56 VAL CA   C  -85.985  -8.682 -29.289 1.00 . A A .  59 VAL CA   1 1 
       20 32696 1 1  56 VAL CB   C  -87.415  -9.032 -29.754 1.00 . A A .  59 VAL CB   1 1 
       20 32697 1 1  56 VAL CG1  C  -88.440  -8.642 -28.700 1.00 . A A .  59 VAL CG1  1 1 
       20 32698 1 1  56 VAL CG2  C  -87.732  -8.362 -31.079 1.00 . A A .  59 VAL CG2  1 1 
       20 32699 1 1  56 VAL H    H  -86.357  -6.601 -29.288 1.00 . A A .  59 VAL H    1 1 
       20 32700 1 1  56 VAL HA   H  -85.708  -9.351 -28.488 1.00 . A A .  59 VAL HA   1 1 
       20 32701 1 1  56 VAL HB   H  -87.471 -10.101 -29.896 1.00 . A A .  59 VAL HB   1 1 
       20 32702 1 1  56 VAL HG11 H  -89.430  -8.896 -29.051 1.00 . A A .  59 VAL HG11 1 1 
       20 32703 1 1  56 VAL HG12 H  -88.384  -7.580 -28.519 1.00 . A A .  59 VAL HG12 1 1 
       20 32704 1 1  56 VAL HG13 H  -88.235  -9.176 -27.784 1.00 . A A .  59 VAL HG13 1 1 
       20 32705 1 1  56 VAL HG21 H  -88.720  -8.652 -31.404 1.00 . A A .  59 VAL HG21 1 1 
       20 32706 1 1  56 VAL HG22 H  -87.003  -8.666 -31.819 1.00 . A A .  59 VAL HG22 1 1 
       20 32707 1 1  56 VAL HG23 H  -87.693  -7.289 -30.957 1.00 . A A .  59 VAL HG23 1 1 
       20 32708 1 1  56 VAL N    N  -85.908  -7.321 -28.790 1.00 . A A .  59 VAL N    1 1 
       20 32709 1 1  56 VAL O    O  -84.426  -7.915 -30.935 1.00 . A A .  59 VAL O    1 1 
       20 32710 1 1  57 CYS C    C  -84.885 -10.570 -33.326 1.00 . A A .  60 CYS C    1 1 
       20 32711 1 1  57 CYS CA   C  -84.048 -10.378 -32.055 1.00 . A A .  60 CYS CA   1 1 
       20 32712 1 1  57 CYS CB   C  -83.126 -11.572 -31.785 1.00 . A A .  60 CYS CB   1 1 
       20 32713 1 1  57 CYS H    H  -85.351 -10.848 -30.461 1.00 . A A .  60 CYS H    1 1 
       20 32714 1 1  57 CYS HA   H  -83.431  -9.503 -32.199 1.00 . A A .  60 CYS HA   1 1 
       20 32715 1 1  57 CYS HB2  H  -82.746 -11.926 -32.717 1.00 . A A .  60 CYS HB2  1 1 
       20 32716 1 1  57 CYS HB3  H  -82.299 -11.246 -31.170 1.00 . A A .  60 CYS HB3  1 1 
       20 32717 1 1  57 CYS N    N  -84.888 -10.107 -30.908 1.00 . A A .  60 CYS N    1 1 
       20 32718 1 1  57 CYS O    O  -84.459 -11.237 -34.272 1.00 . A A .  60 CYS O    1 1 
       20 32719 1 1  57 CYS SG   S  -83.869 -13.012 -30.984 1.00 . A A .  60 CYS SG   1 1 
       20 32720 1 1  58 SER C    C  -87.586 -11.169 -34.928 1.00 . A A .  61 SER C    1 1 
       20 32721 1 1  58 SER CA   C  -86.947  -9.839 -34.505 1.00 . A A .  61 SER CA   1 1 
       20 32722 1 1  58 SER CB   C  -86.169  -9.226 -35.668 1.00 . A A .  61 SER CB   1 1 
       20 32723 1 1  58 SER H    H  -86.389  -9.563 -32.483 1.00 . A A .  61 SER H    1 1 
       20 32724 1 1  58 SER HA   H  -87.747  -9.154 -34.246 1.00 . A A .  61 SER HA   1 1 
       20 32725 1 1  58 SER HB2  H  -85.371  -9.893 -35.958 1.00 . A A .  61 SER HB2  1 1 
       20 32726 1 1  58 SER HB3  H  -86.834  -9.073 -36.506 1.00 . A A .  61 SER HB3  1 1 
       20 32727 1 1  58 SER HG   H  -84.704  -7.914 -35.635 1.00 . A A .  61 SER HG   1 1 
       20 32728 1 1  58 SER N    N  -86.079  -9.960 -33.321 1.00 . A A .  61 SER N    1 1 
       20 32729 1 1  58 SER O    O  -88.808 -11.282 -34.960 1.00 . A A .  61 SER O    1 1 
       20 32730 1 1  58 SER OG   O  -85.609  -7.976 -35.293 1.00 . A A .  61 SER OG   1 1 
       20 32731 1 1  59 GLN C    C  -87.938 -14.269 -34.641 1.00 . A A .  62 GLN C    1 1 
       20 32732 1 1  59 GLN CA   C  -87.283 -13.445 -35.751 1.00 . A A .  62 GLN CA   1 1 
       20 32733 1 1  59 GLN CB   C  -86.156 -14.243 -36.429 1.00 . A A .  62 GLN CB   1 1 
       20 32734 1 1  59 GLN CD   C  -85.387 -16.080 -34.843 1.00 . A A .  62 GLN CD   1 1 
       20 32735 1 1  59 GLN CG   C  -85.080 -14.729 -35.469 1.00 . A A .  62 GLN CG   1 1 
       20 32736 1 1  59 GLN H    H  -85.800 -12.056 -35.120 1.00 . A A .  62 GLN H    1 1 
       20 32737 1 1  59 GLN HA   H  -88.034 -13.214 -36.493 1.00 . A A .  62 GLN HA   1 1 
       20 32738 1 1  59 GLN HB2  H  -86.586 -15.102 -36.919 1.00 . A A .  62 GLN HB2  1 1 
       20 32739 1 1  59 GLN HB3  H  -85.686 -13.615 -37.171 1.00 . A A .  62 GLN HB3  1 1 
       20 32740 1 1  59 GLN HE21 H  -86.164 -16.727 -36.547 1.00 . A A .  62 GLN HE21 1 1 
       20 32741 1 1  59 GLN HE22 H  -86.153 -17.860 -35.243 1.00 . A A .  62 GLN HE22 1 1 
       20 32742 1 1  59 GLN HG2  H  -84.147 -14.817 -36.001 1.00 . A A .  62 GLN HG2  1 1 
       20 32743 1 1  59 GLN HG3  H  -84.967 -13.997 -34.681 1.00 . A A .  62 GLN HG3  1 1 
       20 32744 1 1  59 GLN N    N  -86.770 -12.173 -35.239 1.00 . A A .  62 GLN N    1 1 
       20 32745 1 1  59 GLN NE2  N  -85.963 -16.977 -35.621 1.00 . A A .  62 GLN NE2  1 1 
       20 32746 1 1  59 GLN O    O  -88.453 -15.360 -34.891 1.00 . A A .  62 GLN O    1 1 
       20 32747 1 1  59 GLN OE1  O  -85.066 -16.327 -33.681 1.00 . A A .  62 GLN OE1  1 1 
       20 32748 1 1  60 SER C    C  -90.032 -14.619 -32.563 1.00 . A A .  63 SER C    1 1 
       20 32749 1 1  60 SER CA   C  -88.540 -14.387 -32.275 1.00 . A A .  63 SER CA   1 1 
       20 32750 1 1  60 SER CB   C  -88.369 -13.493 -31.051 1.00 . A A .  63 SER CB   1 1 
       20 32751 1 1  60 SER H    H  -87.453 -12.887 -33.285 1.00 . A A .  63 SER H    1 1 
       20 32752 1 1  60 SER HA   H  -88.048 -15.333 -32.097 1.00 . A A .  63 SER HA   1 1 
       20 32753 1 1  60 SER HB2  H  -89.004 -12.625 -31.147 1.00 . A A .  63 SER HB2  1 1 
       20 32754 1 1  60 SER HB3  H  -88.644 -14.045 -30.164 1.00 . A A .  63 SER HB3  1 1 
       20 32755 1 1  60 SER HG   H  -86.429 -13.792 -31.141 1.00 . A A .  63 SER HG   1 1 
       20 32756 1 1  60 SER N    N  -87.906 -13.743 -33.418 1.00 . A A .  63 SER N    1 1 
       20 32757 1 1  60 SER O    O  -90.589 -13.972 -33.454 1.00 . A A .  63 SER O    1 1 
       20 32758 1 1  60 SER OG   O  -87.022 -13.064 -30.925 1.00 . A A .  63 SER OG   1 1 
       20 32759 1 1  61 TRP C    C  -92.240 -16.733 -33.304 1.00 . A A .  64 TRP C    1 1 
       20 32760 1 1  61 TRP CA   C  -92.079 -15.896 -32.033 1.00 . A A .  64 TRP CA   1 1 
       20 32761 1 1  61 TRP CB   C  -92.992 -14.661 -32.112 1.00 . A A .  64 TRP CB   1 1 
       20 32762 1 1  61 TRP CD1  C  -94.050 -14.212 -29.828 1.00 . A A .  64 TRP CD1  1 1 
       20 32763 1 1  61 TRP CD2  C  -92.421 -12.775 -30.373 1.00 . A A .  64 TRP CD2  1 1 
       20 32764 1 1  61 TRP CE2  C  -92.920 -12.427 -29.105 1.00 . A A .  64 TRP CE2  1 1 
       20 32765 1 1  61 TRP CE3  C  -91.388 -12.009 -30.920 1.00 . A A .  64 TRP CE3  1 1 
       20 32766 1 1  61 TRP CG   C  -93.155 -13.926 -30.815 1.00 . A A .  64 TRP CG   1 1 
       20 32767 1 1  61 TRP CH2  C  -91.407 -10.615 -28.938 1.00 . A A .  64 TRP CH2  1 1 
       20 32768 1 1  61 TRP CZ2  C  -92.421 -11.346 -28.380 1.00 . A A .  64 TRP CZ2  1 1 
       20 32769 1 1  61 TRP CZ3  C  -90.892 -10.938 -30.199 1.00 . A A .  64 TRP CZ3  1 1 
       20 32770 1 1  61 TRP H    H  -90.177 -15.981 -31.082 1.00 . A A .  64 TRP H    1 1 
       20 32771 1 1  61 TRP HA   H  -92.387 -16.498 -31.191 1.00 . A A .  64 TRP HA   1 1 
       20 32772 1 1  61 TRP HB2  H  -92.583 -13.970 -32.831 1.00 . A A .  64 TRP HB2  1 1 
       20 32773 1 1  61 TRP HB3  H  -93.973 -14.973 -32.444 1.00 . A A .  64 TRP HB3  1 1 
       20 32774 1 1  61 TRP HD1  H  -94.756 -15.028 -29.866 1.00 . A A .  64 TRP HD1  1 1 
       20 32775 1 1  61 TRP HE1  H  -94.449 -13.323 -27.973 1.00 . A A .  64 TRP HE1  1 1 
       20 32776 1 1  61 TRP HE3  H  -90.978 -12.242 -31.891 1.00 . A A .  64 TRP HE3  1 1 
       20 32777 1 1  61 TRP HH2  H  -90.983  -9.769 -28.403 1.00 . A A .  64 TRP HH2  1 1 
       20 32778 1 1  61 TRP HZ2  H  -92.812 -11.084 -27.409 1.00 . A A .  64 TRP HZ2  1 1 
       20 32779 1 1  61 TRP HZ3  H  -90.092 -10.338 -30.609 1.00 . A A .  64 TRP HZ3  1 1 
       20 32780 1 1  61 TRP N    N  -90.670 -15.532 -31.814 1.00 . A A .  64 TRP N    1 1 
       20 32781 1 1  61 TRP NE1  N  -93.916 -13.320 -28.797 1.00 . A A .  64 TRP NE1  1 1 
       20 32782 1 1  61 TRP O    O  -92.541 -17.927 -33.236 1.00 . A A .  64 TRP O    1 1 
       20 32783 1 1  62 GLY C    C  -91.150 -17.872 -35.935 1.00 . A A .  65 GLY C    1 1 
       20 32784 1 1  62 GLY CA   C  -92.175 -16.776 -35.731 1.00 . A A .  65 GLY CA   1 1 
       20 32785 1 1  62 GLY H    H  -91.761 -15.154 -34.434 1.00 . A A .  65 GLY H    1 1 
       20 32786 1 1  62 GLY HA2  H  -93.163 -17.210 -35.781 1.00 . A A .  65 GLY HA2  1 1 
       20 32787 1 1  62 GLY HA3  H  -92.071 -16.050 -36.523 1.00 . A A .  65 GLY HA3  1 1 
       20 32788 1 1  62 GLY N    N  -92.026 -16.101 -34.454 1.00 . A A .  65 GLY N    1 1 
       20 32789 1 1  62 GLY O    O  -91.458 -18.913 -36.518 1.00 . A A .  65 GLY O    1 1 
       20 32790 1 1  63 ARG C    C  -88.396 -18.826 -36.977 1.00 . A A .  66 ARG C    1 1 
       20 32791 1 1  63 ARG CA   C  -88.838 -18.604 -35.535 1.00 . A A .  66 ARG CA   1 1 
       20 32792 1 1  63 ARG CB   C  -89.242 -19.938 -34.899 1.00 . A A .  66 ARG CB   1 1 
       20 32793 1 1  63 ARG CD   C  -89.870 -21.201 -32.821 1.00 . A A .  66 ARG CD   1 1 
       20 32794 1 1  63 ARG CG   C  -89.474 -19.854 -33.401 1.00 . A A .  66 ARG CG   1 1 
       20 32795 1 1  63 ARG CZ   C  -91.885 -22.621 -32.778 1.00 . A A .  66 ARG CZ   1 1 
       20 32796 1 1  63 ARG H    H  -89.749 -16.757 -35.040 1.00 . A A .  66 ARG H    1 1 
       20 32797 1 1  63 ARG HA   H  -88.003 -18.197 -34.983 1.00 . A A .  66 ARG HA   1 1 
       20 32798 1 1  63 ARG HB2  H  -90.154 -20.284 -35.362 1.00 . A A .  66 ARG HB2  1 1 
       20 32799 1 1  63 ARG HB3  H  -88.460 -20.661 -35.081 1.00 . A A .  66 ARG HB3  1 1 
       20 32800 1 1  63 ARG HD2  H  -89.100 -21.922 -33.056 1.00 . A A .  66 ARG HD2  1 1 
       20 32801 1 1  63 ARG HD3  H  -89.954 -21.105 -31.748 1.00 . A A .  66 ARG HD3  1 1 
       20 32802 1 1  63 ARG HE   H  -91.470 -21.264 -34.191 1.00 . A A .  66 ARG HE   1 1 
       20 32803 1 1  63 ARG HG2  H  -88.565 -19.521 -32.923 1.00 . A A .  66 ARG HG2  1 1 
       20 32804 1 1  63 ARG HG3  H  -90.265 -19.145 -33.210 1.00 . A A .  66 ARG HG3  1 1 
       20 32805 1 1  63 ARG HH11 H  -90.571 -22.981 -31.274 1.00 . A A .  66 ARG HH11 1 1 
       20 32806 1 1  63 ARG HH12 H  -92.017 -23.945 -31.236 1.00 . A A .  66 ARG HH12 1 1 
       20 32807 1 1  63 ARG HH21 H  -93.360 -22.520 -34.167 1.00 . A A .  66 ARG HH21 1 1 
       20 32808 1 1  63 ARG HH22 H  -93.625 -23.663 -32.884 1.00 . A A .  66 ARG HH22 1 1 
       20 32809 1 1  63 ARG N    N  -89.929 -17.630 -35.456 1.00 . A A .  66 ARG N    1 1 
       20 32810 1 1  63 ARG NE   N  -91.144 -21.679 -33.354 1.00 . A A .  66 ARG NE   1 1 
       20 32811 1 1  63 ARG NH1  N  -91.455 -23.229 -31.674 1.00 . A A .  66 ARG NH1  1 1 
       20 32812 1 1  63 ARG NH2  N  -93.047 -22.966 -33.319 1.00 . A A .  66 ARG NH2  1 1 
       20 32813 1 1  63 ARG O    O  -87.812 -19.859 -37.305 1.00 . A A .  66 ARG O    1 1 
       20 32814 1 1  64 SER C    C  -87.517 -16.686 -39.671 1.00 . A A .  67 SER C    1 1 
       20 32815 1 1  64 SER CA   C  -88.260 -17.940 -39.223 1.00 . A A .  67 SER CA   1 1 
       20 32816 1 1  64 SER CB   C  -89.500 -18.172 -40.089 1.00 . A A .  67 SER CB   1 1 
       20 32817 1 1  64 SER H    H  -89.096 -17.036 -37.513 1.00 . A A .  67 SER H    1 1 
       20 32818 1 1  64 SER HA   H  -87.600 -18.788 -39.325 1.00 . A A .  67 SER HA   1 1 
       20 32819 1 1  64 SER HB2  H  -89.246 -18.010 -41.126 1.00 . A A .  67 SER HB2  1 1 
       20 32820 1 1  64 SER HB3  H  -89.844 -19.187 -39.956 1.00 . A A .  67 SER HB3  1 1 
       20 32821 1 1  64 SER HG   H  -91.372 -17.790 -39.625 1.00 . A A .  67 SER HG   1 1 
       20 32822 1 1  64 SER N    N  -88.644 -17.844 -37.828 1.00 . A A .  67 SER N    1 1 
       20 32823 1 1  64 SER O    O  -87.946 -15.563 -39.394 1.00 . A A .  67 SER O    1 1 
       20 32824 1 1  64 SER OG   O  -90.551 -17.285 -39.735 1.00 . A A .  67 SER OG   1 1 
       20 32825 1 1  65 SER C    C  -86.191 -15.455 -42.294 1.00 . A A .  68 SER C    1 1 
       20 32826 1 1  65 SER CA   C  -85.648 -15.769 -40.905 1.00 . A A .  68 SER CA   1 1 
       20 32827 1 1  65 SER CB   C  -84.153 -16.100 -40.974 1.00 . A A .  68 SER CB   1 1 
       20 32828 1 1  65 SER H    H  -86.056 -17.794 -40.470 1.00 . A A .  68 SER H    1 1 
       20 32829 1 1  65 SER HA   H  -85.795 -14.909 -40.268 1.00 . A A .  68 SER HA   1 1 
       20 32830 1 1  65 SER HB2  H  -84.006 -16.941 -41.635 1.00 . A A .  68 SER HB2  1 1 
       20 32831 1 1  65 SER HB3  H  -83.614 -15.245 -41.354 1.00 . A A .  68 SER HB3  1 1 
       20 32832 1 1  65 SER HG   H  -83.416 -17.380 -39.669 1.00 . A A .  68 SER HG   1 1 
       20 32833 1 1  65 SER N    N  -86.391 -16.878 -40.340 1.00 . A A .  68 SER N    1 1 
       20 32834 1 1  65 SER O    O  -85.751 -16.028 -43.292 1.00 . A A .  68 SER O    1 1 
       20 32835 1 1  65 SER OG   O  -83.638 -16.433 -39.692 1.00 . A A .  68 SER OG   1 1 
       20 32836 1 1  66 LYS C    C  -87.323 -12.979 -44.201 1.00 . A A .  69 LYS C    1 1 
       20 32837 1 1  66 LYS CA   C  -87.858 -14.262 -43.589 1.00 . A A .  69 LYS CA   1 1 
       20 32838 1 1  66 LYS CB   C  -89.367 -14.130 -43.354 1.00 . A A .  69 LYS CB   1 1 
       20 32839 1 1  66 LYS CD   C  -91.525 -15.247 -42.680 1.00 . A A .  69 LYS CD   1 1 
       20 32840 1 1  66 LYS CE   C  -91.887 -14.183 -41.658 1.00 . A A .  69 LYS CE   1 1 
       20 32841 1 1  66 LYS CG   C  -90.018 -15.399 -42.826 1.00 . A A .  69 LYS CG   1 1 
       20 32842 1 1  66 LYS H    H  -87.447 -14.111 -41.523 1.00 . A A .  69 LYS H    1 1 
       20 32843 1 1  66 LYS HA   H  -87.682 -15.076 -44.274 1.00 . A A .  69 LYS HA   1 1 
       20 32844 1 1  66 LYS HB2  H  -89.541 -13.338 -42.640 1.00 . A A .  69 LYS HB2  1 1 
       20 32845 1 1  66 LYS HB3  H  -89.844 -13.869 -44.288 1.00 . A A .  69 LYS HB3  1 1 
       20 32846 1 1  66 LYS HD2  H  -91.942 -14.971 -43.635 1.00 . A A .  69 LYS HD2  1 1 
       20 32847 1 1  66 LYS HD3  H  -91.940 -16.192 -42.363 1.00 . A A .  69 LYS HD3  1 1 
       20 32848 1 1  66 LYS HE2  H  -91.451 -14.451 -40.708 1.00 . A A .  69 LYS HE2  1 1 
       20 32849 1 1  66 LYS HE3  H  -91.483 -13.236 -41.985 1.00 . A A .  69 LYS HE3  1 1 
       20 32850 1 1  66 LYS HG2  H  -89.815 -16.208 -43.511 1.00 . A A .  69 LYS HG2  1 1 
       20 32851 1 1  66 LYS HG3  H  -89.595 -15.631 -41.859 1.00 . A A .  69 LYS HG3  1 1 
       20 32852 1 1  66 LYS HZ1  H  -93.803 -13.823 -42.414 1.00 . A A .  69 LYS HZ1  1 1 
       20 32853 1 1  66 LYS HZ2  H  -93.583 -13.299 -40.819 1.00 . A A .  69 LYS HZ2  1 1 
       20 32854 1 1  66 LYS HZ3  H  -93.761 -14.950 -41.151 1.00 . A A .  69 LYS HZ3  1 1 
       20 32855 1 1  66 LYS N    N  -87.177 -14.572 -42.344 1.00 . A A .  69 LYS N    1 1 
       20 32856 1 1  66 LYS NZ   N  -93.357 -14.053 -41.496 1.00 . A A .  69 LYS NZ   1 1 
       20 32857 1 1  66 LYS O    O  -86.910 -12.067 -43.490 1.00 . A A .  69 LYS O    1 1 
       20 32858 1 1  67 GLN C    C  -87.828 -11.712 -47.547 1.00 . A A .  70 GLN C    1 1 
       20 32859 1 1  67 GLN CA   C  -86.988 -11.735 -46.276 1.00 . A A .  70 GLN CA   1 1 
       20 32860 1 1  67 GLN CB   C  -85.490 -11.687 -46.600 1.00 . A A .  70 GLN CB   1 1 
       20 32861 1 1  67 GLN CD   C  -83.469 -12.861 -47.571 1.00 . A A .  70 GLN CD   1 1 
       20 32862 1 1  67 GLN CG   C  -84.973 -12.899 -47.366 1.00 . A A .  70 GLN CG   1 1 
       20 32863 1 1  67 GLN H    H  -87.526 -13.758 -46.019 1.00 . A A .  70 GLN H    1 1 
       20 32864 1 1  67 GLN HA   H  -87.251 -10.880 -45.667 1.00 . A A .  70 GLN HA   1 1 
       20 32865 1 1  67 GLN HB2  H  -85.294 -10.808 -47.196 1.00 . A A .  70 GLN HB2  1 1 
       20 32866 1 1  67 GLN HB3  H  -84.936 -11.613 -45.677 1.00 . A A .  70 GLN HB3  1 1 
       20 32867 1 1  67 GLN HE21 H  -83.486 -10.873 -47.623 1.00 . A A .  70 GLN HE21 1 1 
       20 32868 1 1  67 GLN HE22 H  -81.933 -11.617 -47.807 1.00 . A A .  70 GLN HE22 1 1 
       20 32869 1 1  67 GLN HG2  H  -85.224 -13.791 -46.814 1.00 . A A .  70 GLN HG2  1 1 
       20 32870 1 1  67 GLN HG3  H  -85.453 -12.926 -48.333 1.00 . A A .  70 GLN HG3  1 1 
       20 32871 1 1  67 GLN N    N  -87.315 -12.940 -45.524 1.00 . A A .  70 GLN N    1 1 
       20 32872 1 1  67 GLN NE2  N  -82.907 -11.663 -47.678 1.00 . A A .  70 GLN NE2  1 1 
       20 32873 1 1  67 GLN O    O  -87.461 -11.120 -48.565 1.00 . A A .  70 GLN O    1 1 
       20 32874 1 1  67 GLN OE1  O  -82.815 -13.904 -47.634 1.00 . A A .  70 GLN OE1  1 1 
       20 32875 1 1  68 TRP C    C  -91.131 -11.690 -48.386 1.00 . A A .  71 TRP C    1 1 
       20 32876 1 1  68 TRP CA   C  -89.873 -12.529 -48.589 1.00 . A A .  71 TRP CA   1 1 
       20 32877 1 1  68 TRP CB   C  -90.242 -14.008 -48.743 1.00 . A A .  71 TRP CB   1 1 
       20 32878 1 1  68 TRP CD1  C  -88.727 -15.677 -47.521 1.00 . A A .  71 TRP CD1  1 1 
       20 32879 1 1  68 TRP CD2  C  -88.061 -15.186 -49.601 1.00 . A A .  71 TRP CD2  1 1 
       20 32880 1 1  68 TRP CE2  C  -87.149 -16.099 -49.039 1.00 . A A .  71 TRP CE2  1 1 
       20 32881 1 1  68 TRP CE3  C  -87.846 -14.735 -50.905 1.00 . A A .  71 TRP CE3  1 1 
       20 32882 1 1  68 TRP CG   C  -89.065 -14.929 -48.613 1.00 . A A .  71 TRP CG   1 1 
       20 32883 1 1  68 TRP CH2  C  -85.855 -16.109 -51.010 1.00 . A A .  71 TRP CH2  1 1 
       20 32884 1 1  68 TRP CZ2  C  -86.042 -16.568 -49.736 1.00 . A A .  71 TRP CZ2  1 1 
       20 32885 1 1  68 TRP CZ3  C  -86.745 -15.202 -51.596 1.00 . A A .  71 TRP CZ3  1 1 
       20 32886 1 1  68 TRP H    H  -89.245 -12.727 -46.590 1.00 . A A .  71 TRP H    1 1 
       20 32887 1 1  68 TRP HA   H  -89.360 -12.194 -49.478 1.00 . A A .  71 TRP HA   1 1 
       20 32888 1 1  68 TRP HB2  H  -90.959 -14.276 -47.982 1.00 . A A .  71 TRP HB2  1 1 
       20 32889 1 1  68 TRP HB3  H  -90.681 -14.163 -49.717 1.00 . A A .  71 TRP HB3  1 1 
       20 32890 1 1  68 TRP HD1  H  -89.292 -15.698 -46.601 1.00 . A A .  71 TRP HD1  1 1 
       20 32891 1 1  68 TRP HE1  H  -87.131 -16.993 -47.140 1.00 . A A .  71 TRP HE1  1 1 
       20 32892 1 1  68 TRP HE3  H  -88.522 -14.034 -51.373 1.00 . A A .  71 TRP HE3  1 1 
       20 32893 1 1  68 TRP HH2  H  -85.008 -16.445 -51.587 1.00 . A A .  71 TRP HH2  1 1 
       20 32894 1 1  68 TRP HZ2  H  -85.348 -17.270 -49.299 1.00 . A A .  71 TRP HZ2  1 1 
       20 32895 1 1  68 TRP HZ3  H  -86.560 -14.862 -52.605 1.00 . A A .  71 TRP HZ3  1 1 
       20 32896 1 1  68 TRP N    N  -88.979 -12.363 -47.456 1.00 . A A .  71 TRP N    1 1 
       20 32897 1 1  68 TRP NE1  N  -87.576 -16.381 -47.771 1.00 . A A .  71 TRP NE1  1 1 
       20 32898 1 1  68 TRP O    O  -91.186 -10.864 -47.473 1.00 . A A .  71 TRP O    1 1 
       20 32899 1 1  69 GLU C    C  -94.250 -11.675 -47.975 1.00 . A A .  72 GLU C    1 1 
       20 32900 1 1  69 GLU CA   C  -93.388 -11.158 -49.128 1.00 . A A .  72 GLU CA   1 1 
       20 32901 1 1  69 GLU CB   C  -94.155 -11.219 -50.455 1.00 . A A .  72 GLU CB   1 1 
       20 32902 1 1  69 GLU CD   C  -95.302  -9.024 -49.961 1.00 . A A .  72 GLU CD   1 1 
       20 32903 1 1  69 GLU CG   C  -95.465 -10.444 -50.461 1.00 . A A .  72 GLU CG   1 1 
       20 32904 1 1  69 GLU H    H  -92.037 -12.573 -49.936 1.00 . A A .  72 GLU H    1 1 
       20 32905 1 1  69 GLU HA   H  -93.135 -10.127 -48.925 1.00 . A A .  72 GLU HA   1 1 
       20 32906 1 1  69 GLU HB2  H  -93.525 -10.820 -51.236 1.00 . A A .  72 GLU HB2  1 1 
       20 32907 1 1  69 GLU HB3  H  -94.375 -12.253 -50.680 1.00 . A A .  72 GLU HB3  1 1 
       20 32908 1 1  69 GLU HG2  H  -95.845 -10.412 -51.471 1.00 . A A .  72 GLU HG2  1 1 
       20 32909 1 1  69 GLU HG3  H  -96.175 -10.955 -49.826 1.00 . A A .  72 GLU HG3  1 1 
       20 32910 1 1  69 GLU N    N  -92.139 -11.903 -49.226 1.00 . A A .  72 GLU N    1 1 
       20 32911 1 1  69 GLU O    O  -95.238 -12.381 -48.184 1.00 . A A .  72 GLU O    1 1 
       20 32912 1 1  69 GLU OE1  O  -94.580  -8.240 -50.608 1.00 . A A .  72 GLU OE1  1 1 
       20 32913 1 1  69 GLU OE2  O  -95.887  -8.690 -48.910 1.00 . A A .  72 GLU OE2  1 1 
       20 32914 1 1  70 ASP C    C  -93.779 -11.139 -44.346 1.00 . A A .  73 ASP C    1 1 
       20 32915 1 1  70 ASP CA   C  -94.579 -11.631 -45.542 1.00 . A A .  73 ASP CA   1 1 
       20 32916 1 1  70 ASP CB   C  -94.891 -13.125 -45.388 1.00 . A A .  73 ASP CB   1 1 
       20 32917 1 1  70 ASP CG   C  -95.817 -13.405 -44.219 1.00 . A A .  73 ASP CG   1 1 
       20 32918 1 1  70 ASP H    H  -92.954 -10.899 -46.678 1.00 . A A .  73 ASP H    1 1 
       20 32919 1 1  70 ASP HA   H  -95.505 -11.077 -45.590 1.00 . A A .  73 ASP HA   1 1 
       20 32920 1 1  70 ASP HB2  H  -95.363 -13.483 -46.290 1.00 . A A .  73 ASP HB2  1 1 
       20 32921 1 1  70 ASP HB3  H  -93.968 -13.665 -45.232 1.00 . A A .  73 ASP HB3  1 1 
       20 32922 1 1  70 ASP N    N  -93.825 -11.349 -46.761 1.00 . A A .  73 ASP N    1 1 
       20 32923 1 1  70 ASP O    O  -93.063 -11.909 -43.702 1.00 . A A .  73 ASP O    1 1 
       20 32924 1 1  70 ASP OD1  O  -97.004 -13.023 -44.290 1.00 . A A .  73 ASP OD1  1 1 
       20 32925 1 1  70 ASP OD2  O  -95.367 -14.009 -43.224 1.00 . A A .  73 ASP OD2  1 1 
       20 32926 1 1  71 PRO C    C  -93.396  -9.577 -41.610 1.00 . A A .  74 PRO C    1 1 
       20 32927 1 1  71 PRO CA   C  -93.031  -9.181 -43.045 1.00 . A A .  74 PRO CA   1 1 
       20 32928 1 1  71 PRO CB   C  -93.288  -7.694 -43.287 1.00 . A A .  74 PRO CB   1 1 
       20 32929 1 1  71 PRO CD   C  -94.739  -8.866 -44.745 1.00 . A A .  74 PRO CD   1 1 
       20 32930 1 1  71 PRO CG   C  -94.654  -7.669 -43.848 1.00 . A A .  74 PRO CG   1 1 
       20 32931 1 1  71 PRO HA   H  -92.000  -9.381 -43.207 1.00 . A A .  74 PRO HA   1 1 
       20 32932 1 1  71 PRO HB2  H  -93.227  -7.156 -42.354 1.00 . A A .  74 PRO HB2  1 1 
       20 32933 1 1  71 PRO HB3  H  -92.565  -7.306 -43.989 1.00 . A A .  74 PRO HB3  1 1 
       20 32934 1 1  71 PRO HD2  H  -95.755  -9.234 -44.792 1.00 . A A .  74 PRO HD2  1 1 
       20 32935 1 1  71 PRO HD3  H  -94.373  -8.630 -45.732 1.00 . A A .  74 PRO HD3  1 1 
       20 32936 1 1  71 PRO HG2  H  -95.354  -7.763 -43.043 1.00 . A A .  74 PRO HG2  1 1 
       20 32937 1 1  71 PRO HG3  H  -94.818  -6.760 -44.403 1.00 . A A .  74 PRO HG3  1 1 
       20 32938 1 1  71 PRO N    N  -93.854  -9.831 -44.070 1.00 . A A .  74 PRO N    1 1 
       20 32939 1 1  71 PRO O    O  -92.731 -10.413 -40.998 1.00 . A A .  74 PRO O    1 1 
       20 32940 1 1  72 SER C    C  -96.268  -8.669 -39.541 1.00 . A A .  75 SER C    1 1 
       20 32941 1 1  72 SER CA   C  -94.839  -9.144 -39.708 1.00 . A A .  75 SER CA   1 1 
       20 32942 1 1  72 SER CB   C  -93.898  -8.340 -38.799 1.00 . A A .  75 SER CB   1 1 
       20 32943 1 1  72 SER H    H  -95.053  -8.471 -41.659 1.00 . A A .  75 SER H    1 1 
       20 32944 1 1  72 SER HA   H  -94.781 -10.193 -39.452 1.00 . A A .  75 SER HA   1 1 
       20 32945 1 1  72 SER HB2  H  -93.837  -7.324 -39.159 1.00 . A A .  75 SER HB2  1 1 
       20 32946 1 1  72 SER HB3  H  -94.286  -8.340 -37.790 1.00 . A A .  75 SER HB3  1 1 
       20 32947 1 1  72 SER HG   H  -92.501  -9.503 -39.539 1.00 . A A .  75 SER HG   1 1 
       20 32948 1 1  72 SER N    N  -94.467  -8.997 -41.088 1.00 . A A .  75 SER N    1 1 
       20 32949 1 1  72 SER O    O  -96.766  -7.880 -40.338 1.00 . A A .  75 SER O    1 1 
       20 32950 1 1  72 SER OG   O  -92.596  -8.898 -38.790 1.00 . A A .  75 SER OG   1 1 
       20 32951 1 1  73 GLN C    C  -98.431  -7.561 -37.407 1.00 . A A .  76 GLN C    1 1 
       20 32952 1 1  73 GLN CA   C  -98.308  -8.842 -38.239 1.00 . A A .  76 GLN CA   1 1 
       20 32953 1 1  73 GLN CB   C  -98.944 -10.018 -37.496 1.00 . A A .  76 GLN CB   1 1 
       20 32954 1 1  73 GLN CD   C  -99.215 -11.563 -39.495 1.00 . A A .  76 GLN CD   1 1 
       20 32955 1 1  73 GLN CG   C  -98.610 -11.369 -38.117 1.00 . A A .  76 GLN CG   1 1 
       20 32956 1 1  73 GLN H    H  -96.427  -9.746 -37.911 1.00 . A A .  76 GLN H    1 1 
       20 32957 1 1  73 GLN HA   H  -98.811  -8.703 -39.182 1.00 . A A .  76 GLN HA   1 1 
       20 32958 1 1  73 GLN HB2  H  -98.597 -10.017 -36.473 1.00 . A A .  76 GLN HB2  1 1 
       20 32959 1 1  73 GLN HB3  H -100.018  -9.897 -37.504 1.00 . A A .  76 GLN HB3  1 1 
       20 32960 1 1  73 GLN HE21 H -100.839 -10.549 -38.967 1.00 . A A .  76 GLN HE21 1 1 
       20 32961 1 1  73 GLN HE22 H -100.821 -11.148 -40.588 1.00 . A A .  76 GLN HE22 1 1 
       20 32962 1 1  73 GLN HG2  H  -97.537 -11.450 -38.205 1.00 . A A .  76 GLN HG2  1 1 
       20 32963 1 1  73 GLN HG3  H  -98.977 -12.151 -37.466 1.00 . A A .  76 GLN HG3  1 1 
       20 32964 1 1  73 GLN N    N  -96.907  -9.152 -38.509 1.00 . A A .  76 GLN N    1 1 
       20 32965 1 1  73 GLN NE2  N -100.410 -11.032 -39.705 1.00 . A A .  76 GLN NE2  1 1 
       20 32966 1 1  73 GLN O    O  -99.381  -7.390 -36.645 1.00 . A A .  76 GLN O    1 1 
       20 32967 1 1  73 GLN OE1  O  -98.620 -12.216 -40.354 1.00 . A A .  76 GLN OE1  1 1 
       20 32968 1 1  74 ALA C    C  -97.826  -4.217 -37.623 1.00 . A A .  77 ALA C    1 1 
       20 32969 1 1  74 ALA CA   C  -97.411  -5.431 -36.795 1.00 . A A .  77 ALA CA   1 1 
       20 32970 1 1  74 ALA CB   C  -96.002  -5.247 -36.254 1.00 . A A .  77 ALA CB   1 1 
       20 32971 1 1  74 ALA H    H  -96.804  -6.810 -38.282 1.00 . A A .  77 ALA H    1 1 
       20 32972 1 1  74 ALA HA   H  -98.084  -5.535 -35.957 1.00 . A A .  77 ALA HA   1 1 
       20 32973 1 1  74 ALA HB1  H  -95.967  -4.367 -35.631 1.00 . A A .  77 ALA HB1  1 1 
       20 32974 1 1  74 ALA HB2  H  -95.312  -5.133 -37.077 1.00 . A A .  77 ALA HB2  1 1 
       20 32975 1 1  74 ALA HB3  H  -95.726  -6.113 -35.669 1.00 . A A .  77 ALA HB3  1 1 
       20 32976 1 1  74 ALA N    N  -97.477  -6.657 -37.586 1.00 . A A .  77 ALA N    1 1 
       20 32977 1 1  74 ALA O    O  -97.274  -3.121 -37.468 1.00 . A A .  77 ALA O    1 1 
       20 32978 1 1  75 SER C    C  -99.764  -2.152 -38.540 1.00 . A A .  78 SER C    1 1 
       20 32979 1 1  75 SER CA   C  -99.297  -3.352 -39.363 1.00 . A A .  78 SER CA   1 1 
       20 32980 1 1  75 SER CB   C -100.442  -3.876 -40.232 1.00 . A A .  78 SER CB   1 1 
       20 32981 1 1  75 SER H    H  -99.204  -5.309 -38.571 1.00 . A A .  78 SER H    1 1 
       20 32982 1 1  75 SER HA   H  -98.486  -3.041 -40.002 1.00 . A A .  78 SER HA   1 1 
       20 32983 1 1  75 SER HB2  H -101.312  -4.044 -39.616 1.00 . A A .  78 SER HB2  1 1 
       20 32984 1 1  75 SER HB3  H -100.675  -3.148 -40.995 1.00 . A A .  78 SER HB3  1 1 
       20 32985 1 1  75 SER HG   H -100.719  -5.783 -40.615 1.00 . A A .  78 SER HG   1 1 
       20 32986 1 1  75 SER N    N  -98.805  -4.417 -38.499 1.00 . A A .  78 SER N    1 1 
       20 32987 1 1  75 SER O    O  -99.434  -1.007 -38.851 1.00 . A A .  78 SER O    1 1 
       20 32988 1 1  75 SER OG   O -100.080  -5.096 -40.859 1.00 . A A .  78 SER OG   1 1 
       20 32989 1 1  76 LYS C    C  -99.851  -0.585 -35.977 1.00 . A A .  79 LYS C    1 1 
       20 32990 1 1  76 LYS CA   C -101.006  -1.390 -36.579 1.00 . A A .  79 LYS CA   1 1 
       20 32991 1 1  76 LYS CB   C -101.853  -2.027 -35.469 1.00 . A A .  79 LYS CB   1 1 
       20 32992 1 1  76 LYS CD   C -103.319   0.004 -35.102 1.00 . A A .  79 LYS CD   1 1 
       20 32993 1 1  76 LYS CE   C -104.545  -0.627 -35.741 1.00 . A A .  79 LYS CE   1 1 
       20 32994 1 1  76 LYS CG   C -102.411  -1.038 -34.454 1.00 . A A .  79 LYS CG   1 1 
       20 32995 1 1  76 LYS H    H -100.754  -3.366 -37.295 1.00 . A A .  79 LYS H    1 1 
       20 32996 1 1  76 LYS HA   H -101.629  -0.724 -37.156 1.00 . A A .  79 LYS HA   1 1 
       20 32997 1 1  76 LYS HB2  H -102.684  -2.544 -35.924 1.00 . A A .  79 LYS HB2  1 1 
       20 32998 1 1  76 LYS HB3  H -101.243  -2.743 -34.940 1.00 . A A .  79 LYS HB3  1 1 
       20 32999 1 1  76 LYS HD2  H -103.642   0.701 -34.344 1.00 . A A .  79 LYS HD2  1 1 
       20 33000 1 1  76 LYS HD3  H -102.760   0.531 -35.860 1.00 . A A .  79 LYS HD3  1 1 
       20 33001 1 1  76 LYS HE2  H -104.222  -1.301 -36.519 1.00 . A A .  79 LYS HE2  1 1 
       20 33002 1 1  76 LYS HE3  H -105.085  -1.180 -34.988 1.00 . A A .  79 LYS HE3  1 1 
       20 33003 1 1  76 LYS HG2  H -102.980  -1.583 -33.717 1.00 . A A .  79 LYS HG2  1 1 
       20 33004 1 1  76 LYS HG3  H -101.586  -0.534 -33.974 1.00 . A A .  79 LYS HG3  1 1 
       20 33005 1 1  76 LYS HZ1  H -105.821   1.020 -35.579 1.00 . A A .  79 LYS HZ1  1 1 
       20 33006 1 1  76 LYS HZ2  H -106.250  -0.060 -36.815 1.00 . A A .  79 LYS HZ2  1 1 
       20 33007 1 1  76 LYS HZ3  H -104.927   0.982 -37.021 1.00 . A A .  79 LYS HZ3  1 1 
       20 33008 1 1  76 LYS N    N -100.513  -2.430 -37.475 1.00 . A A .  79 LYS N    1 1 
       20 33009 1 1  76 LYS NZ   N -105.447   0.397 -36.330 1.00 . A A .  79 LYS NZ   1 1 
       20 33010 1 1  76 LYS O    O  -99.980   0.616 -35.735 1.00 . A A .  79 LYS O    1 1 
       20 33011 1 1  77 VAL C    C  -96.997   0.486 -36.087 1.00 . A A .  80 VAL C    1 1 
       20 33012 1 1  77 VAL CA   C  -97.552  -0.603 -35.171 1.00 . A A .  80 VAL CA   1 1 
       20 33013 1 1  77 VAL CB   C  -96.441  -1.628 -34.854 1.00 . A A .  80 VAL CB   1 1 
       20 33014 1 1  77 VAL CG1  C  -95.218  -0.944 -34.259 1.00 . A A .  80 VAL CG1  1 1 
       20 33015 1 1  77 VAL CG2  C  -96.959  -2.695 -33.904 1.00 . A A .  80 VAL CG2  1 1 
       20 33016 1 1  77 VAL H    H  -98.665  -2.190 -36.019 1.00 . A A .  80 VAL H    1 1 
       20 33017 1 1  77 VAL HA   H  -97.863  -0.148 -34.243 1.00 . A A .  80 VAL HA   1 1 
       20 33018 1 1  77 VAL HB   H  -96.145  -2.108 -35.776 1.00 . A A .  80 VAL HB   1 1 
       20 33019 1 1  77 VAL HG11 H  -95.503  -0.422 -33.357 1.00 . A A .  80 VAL HG11 1 1 
       20 33020 1 1  77 VAL HG12 H  -94.816  -0.239 -34.971 1.00 . A A .  80 VAL HG12 1 1 
       20 33021 1 1  77 VAL HG13 H  -94.469  -1.687 -34.024 1.00 . A A .  80 VAL HG13 1 1 
       20 33022 1 1  77 VAL HG21 H  -97.272  -2.233 -32.980 1.00 . A A .  80 VAL HG21 1 1 
       20 33023 1 1  77 VAL HG22 H  -96.174  -3.408 -33.701 1.00 . A A .  80 VAL HG22 1 1 
       20 33024 1 1  77 VAL HG23 H  -97.799  -3.203 -34.356 1.00 . A A .  80 VAL HG23 1 1 
       20 33025 1 1  77 VAL N    N  -98.720  -1.245 -35.764 1.00 . A A .  80 VAL N    1 1 
       20 33026 1 1  77 VAL O    O  -96.938   1.654 -35.706 1.00 . A A .  80 VAL O    1 1 
       20 33027 1 1  78 CYS C    C  -97.058   2.056 -38.756 1.00 . A A .  81 CYS C    1 1 
       20 33028 1 1  78 CYS CA   C  -96.017   1.082 -38.224 1.00 . A A .  81 CYS CA   1 1 
       20 33029 1 1  78 CYS CB   C  -95.283   0.374 -39.359 1.00 . A A .  81 CYS CB   1 1 
       20 33030 1 1  78 CYS H    H  -96.724  -0.825 -37.579 1.00 . A A .  81 CYS H    1 1 
       20 33031 1 1  78 CYS HA   H  -95.292   1.653 -37.660 1.00 . A A .  81 CYS HA   1 1 
       20 33032 1 1  78 CYS HB2  H  -95.976  -0.231 -39.919 1.00 . A A .  81 CYS HB2  1 1 
       20 33033 1 1  78 CYS HB3  H  -94.844   1.113 -40.011 1.00 . A A .  81 CYS HB3  1 1 
       20 33034 1 1  78 CYS N    N  -96.612   0.114 -37.301 1.00 . A A .  81 CYS N    1 1 
       20 33035 1 1  78 CYS O    O  -96.720   3.149 -39.206 1.00 . A A .  81 CYS O    1 1 
       20 33036 1 1  78 CYS SG   S  -93.948  -0.696 -38.751 1.00 . A A .  81 CYS SG   1 1 
       20 33037 1 1  79 GLN C    C  -99.405   3.724 -37.936 1.00 . A A .  82 GLN C    1 1 
       20 33038 1 1  79 GLN CA   C  -99.421   2.589 -38.962 1.00 . A A .  82 GLN CA   1 1 
       20 33039 1 1  79 GLN CB   C -100.760   1.845 -38.930 1.00 . A A .  82 GLN CB   1 1 
       20 33040 1 1  79 GLN CD   C -103.268   1.951 -39.182 1.00 . A A .  82 GLN CD   1 1 
       20 33041 1 1  79 GLN CG   C -101.969   2.733 -39.168 1.00 . A A .  82 GLN CG   1 1 
       20 33042 1 1  79 GLN H    H  -98.531   0.738 -38.448 1.00 . A A .  82 GLN H    1 1 
       20 33043 1 1  79 GLN HA   H  -99.265   3.005 -39.947 1.00 . A A .  82 GLN HA   1 1 
       20 33044 1 1  79 GLN HB2  H -100.748   1.078 -39.690 1.00 . A A .  82 GLN HB2  1 1 
       20 33045 1 1  79 GLN HB3  H -100.871   1.374 -37.964 1.00 . A A .  82 GLN HB3  1 1 
       20 33046 1 1  79 GLN HE21 H -103.129   1.709 -41.146 1.00 . A A .  82 GLN HE21 1 1 
       20 33047 1 1  79 GLN HE22 H -104.516   1.000 -40.399 1.00 . A A .  82 GLN HE22 1 1 
       20 33048 1 1  79 GLN HG2  H -102.019   3.469 -38.380 1.00 . A A .  82 GLN HG2  1 1 
       20 33049 1 1  79 GLN HG3  H -101.853   3.229 -40.120 1.00 . A A .  82 GLN HG3  1 1 
       20 33050 1 1  79 GLN N    N  -98.326   1.669 -38.681 1.00 . A A .  82 GLN N    1 1 
       20 33051 1 1  79 GLN NE2  N -103.679   1.508 -40.359 1.00 . A A .  82 GLN NE2  1 1 
       20 33052 1 1  79 GLN O    O  -99.617   4.890 -38.269 1.00 . A A .  82 GLN O    1 1 
       20 33053 1 1  79 GLN OE1  O -103.897   1.749 -38.142 1.00 . A A .  82 GLN OE1  1 1 
       20 33054 1 1  80 ARG C    C  -97.661   5.119 -35.805 1.00 . A A .  83 ARG C    1 1 
       20 33055 1 1  80 ARG CA   C  -98.961   4.347 -35.621 1.00 . A A .  83 ARG CA   1 1 
       20 33056 1 1  80 ARG CB   C  -98.959   3.662 -34.252 1.00 . A A .  83 ARG CB   1 1 
       20 33057 1 1  80 ARG CD   C -100.180   2.235 -32.589 1.00 . A A .  83 ARG CD   1 1 
       20 33058 1 1  80 ARG CG   C -100.304   3.087 -33.842 1.00 . A A .  83 ARG CG   1 1 
       20 33059 1 1  80 ARG CZ   C  -99.320   2.444 -30.279 1.00 . A A .  83 ARG CZ   1 1 
       20 33060 1 1  80 ARG H    H  -99.024   2.410 -36.477 1.00 . A A .  83 ARG H    1 1 
       20 33061 1 1  80 ARG HA   H  -99.788   5.037 -35.672 1.00 . A A .  83 ARG HA   1 1 
       20 33062 1 1  80 ARG HB2  H  -98.238   2.858 -34.264 1.00 . A A .  83 ARG HB2  1 1 
       20 33063 1 1  80 ARG HB3  H  -98.662   4.384 -33.505 1.00 . A A .  83 ARG HB3  1 1 
       20 33064 1 1  80 ARG HD2  H -101.164   1.900 -32.299 1.00 . A A .  83 ARG HD2  1 1 
       20 33065 1 1  80 ARG HD3  H  -99.563   1.378 -32.813 1.00 . A A .  83 ARG HD3  1 1 
       20 33066 1 1  80 ARG HE   H  -99.364   3.928 -31.629 1.00 . A A .  83 ARG HE   1 1 
       20 33067 1 1  80 ARG HG2  H -100.988   3.900 -33.647 1.00 . A A .  83 ARG HG2  1 1 
       20 33068 1 1  80 ARG HG3  H -100.685   2.477 -34.649 1.00 . A A .  83 ARG HG3  1 1 
       20 33069 1 1  80 ARG HH11 H -100.000   0.593 -30.746 1.00 . A A .  83 ARG HH11 1 1 
       20 33070 1 1  80 ARG HH12 H  -99.386   0.764 -29.133 1.00 . A A .  83 ARG HH12 1 1 
       20 33071 1 1  80 ARG HH21 H  -98.551   4.158 -29.514 1.00 . A A .  83 ARG HH21 1 1 
       20 33072 1 1  80 ARG HH22 H  -98.599   2.810 -28.415 1.00 . A A .  83 ARG HH22 1 1 
       20 33073 1 1  80 ARG N    N  -99.123   3.365 -36.688 1.00 . A A .  83 ARG N    1 1 
       20 33074 1 1  80 ARG NE   N  -99.582   2.972 -31.476 1.00 . A A .  83 ARG NE   1 1 
       20 33075 1 1  80 ARG NH1  N  -99.593   1.165 -30.035 1.00 . A A .  83 ARG NH1  1 1 
       20 33076 1 1  80 ARG NH2  N  -98.773   3.196 -29.330 1.00 . A A .  83 ARG NH2  1 1 
       20 33077 1 1  80 ARG O    O  -97.506   6.234 -35.309 1.00 . A A .  83 ARG O    1 1 
       20 33078 1 1  81 LEU C    C  -95.474   5.923 -38.089 1.00 . A A .  84 LEU C    1 1 
       20 33079 1 1  81 LEU CA   C  -95.438   5.136 -36.786 1.00 . A A .  84 LEU CA   1 1 
       20 33080 1 1  81 LEU CB   C  -94.344   4.062 -36.863 1.00 . A A .  84 LEU CB   1 1 
       20 33081 1 1  81 LEU CD1  C  -93.189   2.069 -35.863 1.00 . A A .  84 LEU CD1  1 1 
       20 33082 1 1  81 LEU CD2  C  -93.727   4.030 -34.427 1.00 . A A .  84 LEU CD2  1 1 
       20 33083 1 1  81 LEU CG   C  -94.181   3.194 -35.612 1.00 . A A .  84 LEU CG   1 1 
       20 33084 1 1  81 LEU H    H  -96.921   3.635 -36.919 1.00 . A A .  84 LEU H    1 1 
       20 33085 1 1  81 LEU HA   H  -95.221   5.810 -35.972 1.00 . A A .  84 LEU HA   1 1 
       20 33086 1 1  81 LEU HB2  H  -94.567   3.414 -37.698 1.00 . A A .  84 LEU HB2  1 1 
       20 33087 1 1  81 LEU HB3  H  -93.403   4.556 -37.057 1.00 . A A .  84 LEU HB3  1 1 
       20 33088 1 1  81 LEU HD11 H  -92.222   2.488 -36.097 1.00 . A A .  84 LEU HD11 1 1 
       20 33089 1 1  81 LEU HD12 H  -93.530   1.465 -36.690 1.00 . A A .  84 LEU HD12 1 1 
       20 33090 1 1  81 LEU HD13 H  -93.111   1.456 -34.977 1.00 . A A .  84 LEU HD13 1 1 
       20 33091 1 1  81 LEU HD21 H  -94.479   4.771 -34.199 1.00 . A A .  84 LEU HD21 1 1 
       20 33092 1 1  81 LEU HD22 H  -92.796   4.522 -34.671 1.00 . A A .  84 LEU HD22 1 1 
       20 33093 1 1  81 LEU HD23 H  -93.581   3.387 -33.572 1.00 . A A .  84 LEU HD23 1 1 
       20 33094 1 1  81 LEU HG   H  -95.133   2.748 -35.364 1.00 . A A .  84 LEU HG   1 1 
       20 33095 1 1  81 LEU N    N  -96.731   4.520 -36.534 1.00 . A A .  84 LEU N    1 1 
       20 33096 1 1  81 LEU O    O  -94.436   6.363 -38.576 1.00 . A A .  84 LEU O    1 1 
       20 33097 1 1  82 ASN C    C  -95.914   6.361 -40.996 1.00 . A A .  85 ASN C    1 1 
       20 33098 1 1  82 ASN CA   C  -96.927   6.771 -39.920 1.00 . A A .  85 ASN CA   1 1 
       20 33099 1 1  82 ASN CB   C  -96.969   8.308 -39.747 1.00 . A A .  85 ASN CB   1 1 
       20 33100 1 1  82 ASN CG   C  -95.663   8.945 -39.291 1.00 . A A .  85 ASN CG   1 1 
       20 33101 1 1  82 ASN H    H  -97.462   5.707 -38.167 1.00 . A A .  85 ASN H    1 1 
       20 33102 1 1  82 ASN HA   H  -97.902   6.451 -40.260 1.00 . A A .  85 ASN HA   1 1 
       20 33103 1 1  82 ASN HB2  H  -97.237   8.753 -40.693 1.00 . A A .  85 ASN HB2  1 1 
       20 33104 1 1  82 ASN HB3  H  -97.733   8.550 -39.022 1.00 . A A .  85 ASN HB3  1 1 
       20 33105 1 1  82 ASN HD21 H  -96.256   8.876 -37.390 1.00 . A A .  85 ASN HD21 1 1 
       20 33106 1 1  82 ASN HD22 H  -94.691   9.557 -37.672 1.00 . A A .  85 ASN HD22 1 1 
       20 33107 1 1  82 ASN N    N  -96.687   6.078 -38.641 1.00 . A A .  85 ASN N    1 1 
       20 33108 1 1  82 ASN ND2  N  -95.522   9.145 -37.987 1.00 . A A .  85 ASN ND2  1 1 
       20 33109 1 1  82 ASN O    O  -95.502   7.168 -41.831 1.00 . A A .  85 ASN O    1 1 
       20 33110 1 1  82 ASN OD1  O  -94.801   9.288 -40.103 1.00 . A A .  85 ASN OD1  1 1 
       20 33111 1 1  83 CYS C    C  -95.156   3.436 -42.795 1.00 . A A .  86 CYS C    1 1 
       20 33112 1 1  83 CYS CA   C  -94.578   4.569 -41.945 1.00 . A A .  86 CYS CA   1 1 
       20 33113 1 1  83 CYS CB   C  -93.311   4.142 -41.190 1.00 . A A .  86 CYS CB   1 1 
       20 33114 1 1  83 CYS H    H  -95.965   4.470 -40.348 1.00 . A A .  86 CYS H    1 1 
       20 33115 1 1  83 CYS HA   H  -94.319   5.383 -42.608 1.00 . A A .  86 CYS HA   1 1 
       20 33116 1 1  83 CYS HB2  H  -93.593   3.800 -40.206 1.00 . A A .  86 CYS HB2  1 1 
       20 33117 1 1  83 CYS HB3  H  -92.827   3.340 -41.721 1.00 . A A .  86 CYS HB3  1 1 
       20 33118 1 1  83 CYS N    N  -95.559   5.084 -41.001 1.00 . A A .  86 CYS N    1 1 
       20 33119 1 1  83 CYS O    O  -94.419   2.627 -43.359 1.00 . A A .  86 CYS O    1 1 
       20 33120 1 1  83 CYS SG   S  -92.117   5.514 -40.986 1.00 . A A .  86 CYS SG   1 1 
       20 33121 1 1  84 GLY C    C  -97.382   1.125 -43.276 1.00 . A A .  87 GLY C    1 1 
       20 33122 1 1  84 GLY CA   C  -97.159   2.518 -43.822 1.00 . A A .  87 GLY CA   1 1 
       20 33123 1 1  84 GLY H    H  -97.010   3.999 -42.321 1.00 . A A .  87 GLY H    1 1 
       20 33124 1 1  84 GLY HA2  H  -98.119   2.946 -44.071 1.00 . A A .  87 GLY HA2  1 1 
       20 33125 1 1  84 GLY HA3  H  -96.569   2.448 -44.724 1.00 . A A .  87 GLY HA3  1 1 
       20 33126 1 1  84 GLY N    N  -96.482   3.408 -42.891 1.00 . A A .  87 GLY N    1 1 
       20 33127 1 1  84 GLY O    O  -97.919   0.953 -42.180 1.00 . A A .  87 GLY O    1 1 
       20 33128 1 1  85 ASP C    C  -96.064  -1.615 -42.610 1.00 . A A .  88 ASP C    1 1 
       20 33129 1 1  85 ASP CA   C  -97.099  -1.268 -43.671 1.00 . A A .  88 ASP CA   1 1 
       20 33130 1 1  85 ASP CB   C  -96.911  -2.166 -44.907 1.00 . A A .  88 ASP CB   1 1 
       20 33131 1 1  85 ASP CG   C  -98.118  -2.199 -45.829 1.00 . A A .  88 ASP CG   1 1 
       20 33132 1 1  85 ASP H    H  -96.498   0.351 -44.885 1.00 . A A .  88 ASP H    1 1 
       20 33133 1 1  85 ASP HA   H  -98.092  -1.407 -43.268 1.00 . A A .  88 ASP HA   1 1 
       20 33134 1 1  85 ASP HB2  H  -96.069  -1.801 -45.472 1.00 . A A .  88 ASP HB2  1 1 
       20 33135 1 1  85 ASP HB3  H  -96.701  -3.173 -44.584 1.00 . A A .  88 ASP HB3  1 1 
       20 33136 1 1  85 ASP N    N  -96.944   0.134 -44.042 1.00 . A A .  88 ASP N    1 1 
       20 33137 1 1  85 ASP O    O  -95.168  -0.811 -42.338 1.00 . A A .  88 ASP O    1 1 
       20 33138 1 1  85 ASP OD1  O  -98.431  -1.161 -46.446 1.00 . A A .  88 ASP OD1  1 1 
       20 33139 1 1  85 ASP OD2  O  -98.744  -3.274 -45.960 1.00 . A A .  88 ASP OD2  1 1 
       20 33140 1 1  86 PRO C    C  -93.830  -3.419 -41.416 1.00 . A A .  89 PRO C    1 1 
       20 33141 1 1  86 PRO CA   C  -95.222  -3.147 -40.918 1.00 . A A .  89 PRO CA   1 1 
       20 33142 1 1  86 PRO CB   C  -95.787  -4.410 -40.313 1.00 . A A .  89 PRO CB   1 1 
       20 33143 1 1  86 PRO CD   C  -97.175  -3.838 -42.173 1.00 . A A .  89 PRO CD   1 1 
       20 33144 1 1  86 PRO CG   C  -96.636  -4.999 -41.379 1.00 . A A .  89 PRO CG   1 1 
       20 33145 1 1  86 PRO HA   H  -95.173  -2.384 -40.155 1.00 . A A .  89 PRO HA   1 1 
       20 33146 1 1  86 PRO HB2  H  -94.977  -5.072 -40.039 1.00 . A A .  89 PRO HB2  1 1 
       20 33147 1 1  86 PRO HB3  H  -96.352  -4.151 -39.443 1.00 . A A .  89 PRO HB3  1 1 
       20 33148 1 1  86 PRO HD2  H  -97.256  -4.103 -43.214 1.00 . A A .  89 PRO HD2  1 1 
       20 33149 1 1  86 PRO HD3  H  -98.135  -3.530 -41.785 1.00 . A A .  89 PRO HD3  1 1 
       20 33150 1 1  86 PRO HG2  H  -96.028  -5.639 -42.005 1.00 . A A .  89 PRO HG2  1 1 
       20 33151 1 1  86 PRO HG3  H  -97.445  -5.561 -40.937 1.00 . A A .  89 PRO HG3  1 1 
       20 33152 1 1  86 PRO N    N  -96.159  -2.788 -41.965 1.00 . A A .  89 PRO N    1 1 
       20 33153 1 1  86 PRO O    O  -93.618  -3.884 -42.535 1.00 . A A .  89 PRO O    1 1 
       20 33154 1 1  87 LEU C    C  -91.337  -4.808 -41.245 1.00 . A A .  90 LEU C    1 1 
       20 33155 1 1  87 LEU CA   C  -91.527  -3.426 -40.650 1.00 . A A .  90 LEU CA   1 1 
       20 33156 1 1  87 LEU CB   C  -90.841  -3.284 -39.280 1.00 . A A .  90 LEU CB   1 1 
       20 33157 1 1  87 LEU CD1  C  -92.822  -4.314 -38.038 1.00 . A A .  90 LEU CD1  1 1 
       20 33158 1 1  87 LEU CD2  C  -90.944  -3.360 -36.762 1.00 . A A .  90 LEU CD2  1 1 
       20 33159 1 1  87 LEU CG   C  -91.759  -3.238 -38.031 1.00 . A A .  90 LEU CG   1 1 
       20 33160 1 1  87 LEU H    H  -93.158  -2.447 -39.857 1.00 . A A .  90 LEU H    1 1 
       20 33161 1 1  87 LEU HA   H  -91.058  -2.722 -41.315 1.00 . A A .  90 LEU HA   1 1 
       20 33162 1 1  87 LEU HB2  H  -90.124  -4.085 -39.172 1.00 . A A .  90 LEU HB2  1 1 
       20 33163 1 1  87 LEU HB3  H  -90.285  -2.357 -39.302 1.00 . A A .  90 LEU HB3  1 1 
       20 33164 1 1  87 LEU HD11 H  -93.471  -4.167 -37.182 1.00 . A A .  90 LEU HD11 1 1 
       20 33165 1 1  87 LEU HD12 H  -92.355  -5.283 -37.981 1.00 . A A .  90 LEU HD12 1 1 
       20 33166 1 1  87 LEU HD13 H  -93.399  -4.235 -38.956 1.00 . A A .  90 LEU HD13 1 1 
       20 33167 1 1  87 LEU HD21 H  -90.226  -2.559 -36.722 1.00 . A A .  90 LEU HD21 1 1 
       20 33168 1 1  87 LEU HD22 H  -90.426  -4.311 -36.759 1.00 . A A .  90 LEU HD22 1 1 
       20 33169 1 1  87 LEU HD23 H  -91.601  -3.306 -35.907 1.00 . A A .  90 LEU HD23 1 1 
       20 33170 1 1  87 LEU HG   H  -92.260  -2.283 -38.004 1.00 . A A .  90 LEU HG   1 1 
       20 33171 1 1  87 LEU N    N  -92.904  -3.046 -40.566 1.00 . A A .  90 LEU N    1 1 
       20 33172 1 1  87 LEU O    O  -91.803  -5.819 -40.726 1.00 . A A .  90 LEU O    1 1 
       20 33173 1 1  88 SER C    C  -89.112  -6.634 -42.445 1.00 . A A .  91 SER C    1 1 
       20 33174 1 1  88 SER CA   C  -90.322  -5.989 -43.111 1.00 . A A .  91 SER CA   1 1 
       20 33175 1 1  88 SER CB   C  -90.005  -5.632 -44.567 1.00 . A A .  91 SER CB   1 1 
       20 33176 1 1  88 SER H    H  -90.494  -3.912 -42.782 1.00 . A A .  91 SER H    1 1 
       20 33177 1 1  88 SER HA   H  -91.152  -6.678 -43.085 1.00 . A A .  91 SER HA   1 1 
       20 33178 1 1  88 SER HB2  H  -90.782  -4.990 -44.953 1.00 . A A .  91 SER HB2  1 1 
       20 33179 1 1  88 SER HB3  H  -89.057  -5.110 -44.606 1.00 . A A .  91 SER HB3  1 1 
       20 33180 1 1  88 SER HG   H  -90.735  -6.870 -45.907 1.00 . A A .  91 SER HG   1 1 
       20 33181 1 1  88 SER N    N  -90.702  -4.790 -42.392 1.00 . A A .  91 SER N    1 1 
       20 33182 1 1  88 SER O    O  -88.419  -5.993 -41.653 1.00 . A A .  91 SER O    1 1 
       20 33183 1 1  88 SER OG   O  -89.923  -6.792 -45.383 1.00 . A A .  91 SER OG   1 1 
       20 33184 1 1  89 LEU C    C  -86.626  -8.858 -43.151 1.00 . A A .  92 LEU C    1 1 
       20 33185 1 1  89 LEU CA   C  -87.771  -8.638 -42.167 1.00 . A A .  92 LEU CA   1 1 
       20 33186 1 1  89 LEU CB   C  -88.274  -9.987 -41.636 1.00 . A A .  92 LEU CB   1 1 
       20 33187 1 1  89 LEU CD1  C  -89.590 -11.279 -39.933 1.00 . A A .  92 LEU CD1  1 1 
       20 33188 1 1  89 LEU CD2  C  -87.880  -9.618 -39.194 1.00 . A A .  92 LEU CD2  1 1 
       20 33189 1 1  89 LEU CG   C  -88.924  -9.948 -40.251 1.00 . A A .  92 LEU CG   1 1 
       20 33190 1 1  89 LEU H    H  -89.406  -8.319 -43.465 1.00 . A A .  92 LEU H    1 1 
       20 33191 1 1  89 LEU HA   H  -87.402  -8.056 -41.339 1.00 . A A .  92 LEU HA   1 1 
       20 33192 1 1  89 LEU HB2  H  -88.996 -10.381 -42.336 1.00 . A A .  92 LEU HB2  1 1 
       20 33193 1 1  89 LEU HB3  H  -87.435 -10.665 -41.591 1.00 . A A .  92 LEU HB3  1 1 
       20 33194 1 1  89 LEU HD11 H  -90.039 -11.232 -38.951 1.00 . A A .  92 LEU HD11 1 1 
       20 33195 1 1  89 LEU HD12 H  -88.851 -12.067 -39.954 1.00 . A A .  92 LEU HD12 1 1 
       20 33196 1 1  89 LEU HD13 H  -90.355 -11.484 -40.668 1.00 . A A .  92 LEU HD13 1 1 
       20 33197 1 1  89 LEU HD21 H  -87.428  -8.664 -39.422 1.00 . A A .  92 LEU HD21 1 1 
       20 33198 1 1  89 LEU HD22 H  -87.120 -10.385 -39.189 1.00 . A A .  92 LEU HD22 1 1 
       20 33199 1 1  89 LEU HD23 H  -88.352  -9.571 -38.223 1.00 . A A .  92 LEU HD23 1 1 
       20 33200 1 1  89 LEU HG   H  -89.680  -9.178 -40.231 1.00 . A A .  92 LEU HG   1 1 
       20 33201 1 1  89 LEU N    N  -88.859  -7.891 -42.775 1.00 . A A .  92 LEU N    1 1 
       20 33202 1 1  89 LEU O    O  -86.842  -9.191 -44.318 1.00 . A A .  92 LEU O    1 1 
       20 33203 1 1  90 GLY C    C  -82.999  -8.877 -42.560 1.00 . A A .  93 GLY C    1 1 
       20 33204 1 1  90 GLY CA   C  -84.223  -8.912 -43.447 1.00 . A A .  93 GLY CA   1 1 
       20 33205 1 1  90 GLY H    H  -85.324  -8.282 -41.760 1.00 . A A .  93 GLY H    1 1 
       20 33206 1 1  90 GLY HA2  H  -84.307  -9.886 -43.906 1.00 . A A .  93 GLY HA2  1 1 
       20 33207 1 1  90 GLY HA3  H  -84.123  -8.161 -44.216 1.00 . A A .  93 GLY HA3  1 1 
       20 33208 1 1  90 GLY N    N  -85.415  -8.646 -42.668 1.00 . A A .  93 GLY N    1 1 
       20 33209 1 1  90 GLY O    O  -83.047  -8.275 -41.491 1.00 . A A .  93 GLY O    1 1 
       20 33210 1 1  91 PRO C    C  -80.004  -8.152 -42.100 1.00 . A A .  94 PRO C    1 1 
       20 33211 1 1  91 PRO CA   C  -80.682  -9.525 -42.121 1.00 . A A .  94 PRO CA   1 1 
       20 33212 1 1  91 PRO CB   C  -79.805 -10.597 -42.773 1.00 . A A .  94 PRO CB   1 1 
       20 33213 1 1  91 PRO CD   C  -81.706 -10.268 -44.202 1.00 . A A .  94 PRO CD   1 1 
       20 33214 1 1  91 PRO CG   C  -80.238 -10.616 -44.201 1.00 . A A .  94 PRO CG   1 1 
       20 33215 1 1  91 PRO HA   H  -80.910  -9.816 -41.105 1.00 . A A .  94 PRO HA   1 1 
       20 33216 1 1  91 PRO HB2  H  -78.764 -10.333 -42.667 1.00 . A A .  94 PRO HB2  1 1 
       20 33217 1 1  91 PRO HB3  H  -79.986 -11.550 -42.297 1.00 . A A .  94 PRO HB3  1 1 
       20 33218 1 1  91 PRO HD2  H  -81.945  -9.649 -45.055 1.00 . A A .  94 PRO HD2  1 1 
       20 33219 1 1  91 PRO HD3  H  -82.308 -11.166 -44.208 1.00 . A A .  94 PRO HD3  1 1 
       20 33220 1 1  91 PRO HG2  H  -79.680  -9.882 -44.764 1.00 . A A .  94 PRO HG2  1 1 
       20 33221 1 1  91 PRO HG3  H  -80.089 -11.601 -44.617 1.00 . A A .  94 PRO HG3  1 1 
       20 33222 1 1  91 PRO N    N  -81.887  -9.519 -42.946 1.00 . A A .  94 PRO N    1 1 
       20 33223 1 1  91 PRO O    O  -79.313  -7.758 -43.041 1.00 . A A .  94 PRO O    1 1 
       20 33224 1 1  92 PHE C    C  -78.562  -6.036 -39.929 1.00 . A A .  95 PHE C    1 1 
       20 33225 1 1  92 PHE CA   C  -79.783  -6.057 -40.856 1.00 . A A .  95 PHE CA   1 1 
       20 33226 1 1  92 PHE CB   C  -80.932  -5.219 -40.273 1.00 . A A .  95 PHE CB   1 1 
       20 33227 1 1  92 PHE CD1  C  -80.951  -3.295 -41.885 1.00 . A A .  95 PHE CD1  1 1 
       20 33228 1 1  92 PHE CD2  C  -80.707  -2.817 -39.563 1.00 . A A .  95 PHE CD2  1 1 
       20 33229 1 1  92 PHE CE1  C  -80.889  -1.945 -42.173 1.00 . A A .  95 PHE CE1  1 1 
       20 33230 1 1  92 PHE CE2  C  -80.646  -1.466 -39.844 1.00 . A A .  95 PHE CE2  1 1 
       20 33231 1 1  92 PHE CG   C  -80.859  -3.747 -40.580 1.00 . A A .  95 PHE CG   1 1 
       20 33232 1 1  92 PHE CZ   C  -80.737  -1.029 -41.151 1.00 . A A .  95 PHE CZ   1 1 
       20 33233 1 1  92 PHE H    H  -80.756  -7.835 -40.288 1.00 . A A .  95 PHE H    1 1 
       20 33234 1 1  92 PHE HA   H  -79.507  -5.667 -41.825 1.00 . A A .  95 PHE HA   1 1 
       20 33235 1 1  92 PHE HB2  H  -81.866  -5.590 -40.664 1.00 . A A .  95 PHE HB2  1 1 
       20 33236 1 1  92 PHE HB3  H  -80.932  -5.333 -39.197 1.00 . A A .  95 PHE HB3  1 1 
       20 33237 1 1  92 PHE HD1  H  -81.070  -4.010 -42.686 1.00 . A A .  95 PHE HD1  1 1 
       20 33238 1 1  92 PHE HD2  H  -80.636  -3.159 -38.540 1.00 . A A .  95 PHE HD2  1 1 
       20 33239 1 1  92 PHE HE1  H  -80.962  -1.609 -43.196 1.00 . A A .  95 PHE HE1  1 1 
       20 33240 1 1  92 PHE HE2  H  -80.527  -0.751 -39.044 1.00 . A A .  95 PHE HE2  1 1 
       20 33241 1 1  92 PHE HZ   H  -80.687   0.027 -41.373 1.00 . A A .  95 PHE HZ   1 1 
       20 33242 1 1  92 PHE N    N  -80.248  -7.425 -41.019 1.00 . A A .  95 PHE N    1 1 
       20 33243 1 1  92 PHE O    O  -77.841  -7.028 -39.828 1.00 . A A .  95 PHE O    1 1 
       20 33244 1 1  93 LEU C    C  -77.475  -5.343 -37.001 1.00 . A A .  96 LEU C    1 1 
       20 33245 1 1  93 LEU CA   C  -77.189  -4.744 -38.383 1.00 . A A .  96 LEU CA   1 1 
       20 33246 1 1  93 LEU CB   C  -76.865  -3.245 -38.275 1.00 . A A .  96 LEU CB   1 1 
       20 33247 1 1  93 LEU CD1  C  -75.055  -3.183 -36.511 1.00 . A A .  96 LEU CD1  1 1 
       20 33248 1 1  93 LEU CD2  C  -74.460  -3.603 -38.894 1.00 . A A .  96 LEU CD2  1 1 
       20 33249 1 1  93 LEU CG   C  -75.407  -2.876 -37.955 1.00 . A A .  96 LEU CG   1 1 
       20 33250 1 1  93 LEU H    H  -78.982  -4.178 -39.346 1.00 . A A .  96 LEU H    1 1 
       20 33251 1 1  93 LEU HA   H  -76.350  -5.259 -38.827 1.00 . A A .  96 LEU HA   1 1 
       20 33252 1 1  93 LEU HB2  H  -77.128  -2.780 -39.213 1.00 . A A .  96 LEU HB2  1 1 
       20 33253 1 1  93 LEU HB3  H  -77.493  -2.824 -37.503 1.00 . A A .  96 LEU HB3  1 1 
       20 33254 1 1  93 LEU HD11 H  -75.182  -4.240 -36.328 1.00 . A A .  96 LEU HD11 1 1 
       20 33255 1 1  93 LEU HD12 H  -75.704  -2.623 -35.856 1.00 . A A .  96 LEU HD12 1 1 
       20 33256 1 1  93 LEU HD13 H  -74.027  -2.906 -36.325 1.00 . A A .  96 LEU HD13 1 1 
       20 33257 1 1  93 LEU HD21 H  -74.577  -4.670 -38.765 1.00 . A A .  96 LEU HD21 1 1 
       20 33258 1 1  93 LEU HD22 H  -73.441  -3.324 -38.671 1.00 . A A .  96 LEU HD22 1 1 
       20 33259 1 1  93 LEU HD23 H  -74.692  -3.337 -39.913 1.00 . A A .  96 LEU HD23 1 1 
       20 33260 1 1  93 LEU HG   H  -75.271  -1.816 -38.106 1.00 . A A .  96 LEU HG   1 1 
       20 33261 1 1  93 LEU N    N  -78.343  -4.914 -39.258 1.00 . A A .  96 LEU N    1 1 
       20 33262 1 1  93 LEU O    O  -78.559  -5.157 -36.452 1.00 . A A .  96 LEU O    1 1 
       20 33263 1 1  94 LYS C    C  -76.057  -5.755 -34.056 1.00 . A A .  97 LYS C    1 1 
       20 33264 1 1  94 LYS CA   C  -76.630  -6.676 -35.131 1.00 . A A .  97 LYS CA   1 1 
       20 33265 1 1  94 LYS CB   C  -75.902  -8.025 -35.081 1.00 . A A .  97 LYS CB   1 1 
       20 33266 1 1  94 LYS CD   C  -75.170 -10.003 -33.698 1.00 . A A .  97 LYS CD   1 1 
       20 33267 1 1  94 LYS CE   C  -75.168 -10.644 -32.314 1.00 . A A .  97 LYS CE   1 1 
       20 33268 1 1  94 LYS CG   C  -75.939  -8.690 -33.710 1.00 . A A .  97 LYS CG   1 1 
       20 33269 1 1  94 LYS H    H  -75.676  -6.218 -36.968 1.00 . A A .  97 LYS H    1 1 
       20 33270 1 1  94 LYS HA   H  -77.680  -6.835 -34.935 1.00 . A A .  97 LYS HA   1 1 
       20 33271 1 1  94 LYS HB2  H  -76.359  -8.695 -35.795 1.00 . A A .  97 LYS HB2  1 1 
       20 33272 1 1  94 LYS HB3  H  -74.868  -7.873 -35.355 1.00 . A A .  97 LYS HB3  1 1 
       20 33273 1 1  94 LYS HD2  H  -75.633 -10.685 -34.395 1.00 . A A .  97 LYS HD2  1 1 
       20 33274 1 1  94 LYS HD3  H  -74.151  -9.815 -33.999 1.00 . A A .  97 LYS HD3  1 1 
       20 33275 1 1  94 LYS HE2  H  -76.190 -10.810 -32.006 1.00 . A A .  97 LYS HE2  1 1 
       20 33276 1 1  94 LYS HE3  H  -74.655 -11.592 -32.373 1.00 . A A .  97 LYS HE3  1 1 
       20 33277 1 1  94 LYS HG2  H  -75.498  -8.021 -32.985 1.00 . A A .  97 LYS HG2  1 1 
       20 33278 1 1  94 LYS HG3  H  -76.968  -8.884 -33.443 1.00 . A A .  97 LYS HG3  1 1 
       20 33279 1 1  94 LYS HZ1  H  -74.909  -8.836 -31.290 1.00 . A A .  97 LYS HZ1  1 1 
       20 33280 1 1  94 LYS HZ2  H  -73.474  -9.705 -31.520 1.00 . A A .  97 LYS HZ2  1 1 
       20 33281 1 1  94 LYS HZ3  H  -74.590 -10.208 -30.347 1.00 . A A .  97 LYS HZ3  1 1 
       20 33282 1 1  94 LYS N    N  -76.503  -6.075 -36.459 1.00 . A A .  97 LYS N    1 1 
       20 33283 1 1  94 LYS NZ   N  -74.490  -9.790 -31.299 1.00 . A A .  97 LYS NZ   1 1 
       20 33284 1 1  94 LYS O    O  -74.904  -5.330 -34.143 1.00 . A A .  97 LYS O    1 1 
       20 33285 1 1  95 THR C    C  -77.047  -5.096 -30.623 1.00 . A A .  98 THR C    1 1 
       20 33286 1 1  95 THR CA   C  -76.395  -4.632 -31.927 1.00 . A A .  98 THR CA   1 1 
       20 33287 1 1  95 THR CB   C  -76.699  -3.138 -32.146 1.00 . A A .  98 THR CB   1 1 
       20 33288 1 1  95 THR CG2  C  -75.670  -2.274 -31.430 1.00 . A A .  98 THR CG2  1 1 
       20 33289 1 1  95 THR H    H  -77.797  -5.733 -33.068 1.00 . A A .  98 THR H    1 1 
       20 33290 1 1  95 THR HA   H  -75.324  -4.756 -31.849 1.00 . A A .  98 THR HA   1 1 
       20 33291 1 1  95 THR HB   H  -77.676  -2.918 -31.744 1.00 . A A .  98 THR HB   1 1 
       20 33292 1 1  95 THR HG1  H  -75.933  -3.283 -33.958 1.00 . A A .  98 THR HG1  1 1 
       20 33293 1 1  95 THR HG21 H  -74.684  -2.503 -31.809 1.00 . A A .  98 THR HG21 1 1 
       20 33294 1 1  95 THR HG22 H  -75.703  -2.478 -30.370 1.00 . A A .  98 THR HG22 1 1 
       20 33295 1 1  95 THR HG23 H  -75.890  -1.232 -31.603 1.00 . A A .  98 THR HG23 1 1 
       20 33296 1 1  95 THR N    N  -76.863  -5.435 -33.050 1.00 . A A .  98 THR N    1 1 
       20 33297 1 1  95 THR O    O  -77.026  -4.392 -29.614 1.00 . A A .  98 THR O    1 1 
       20 33298 1 1  95 THR OG1  O  -76.680  -2.833 -33.546 1.00 . A A .  98 THR OG1  1 1 
       20 33299 1 1  96 TYR C    C  -77.335  -7.785 -28.734 1.00 . A A .  99 TYR C    1 1 
       20 33300 1 1  96 TYR CA   C  -78.278  -6.842 -29.480 1.00 . A A .  99 TYR CA   1 1 
       20 33301 1 1  96 TYR CB   C  -79.571  -7.562 -29.883 1.00 . A A .  99 TYR CB   1 1 
       20 33302 1 1  96 TYR CD1  C  -78.853  -9.889 -30.559 1.00 . A A .  99 TYR CD1  1 1 
       20 33303 1 1  96 TYR CD2  C  -79.710  -8.441 -32.246 1.00 . A A .  99 TYR CD2  1 1 
       20 33304 1 1  96 TYR CE1  C  -78.656 -10.880 -31.499 1.00 . A A .  99 TYR CE1  1 1 
       20 33305 1 1  96 TYR CE2  C  -79.521  -9.430 -33.192 1.00 . A A .  99 TYR CE2  1 1 
       20 33306 1 1  96 TYR CG   C  -79.378  -8.653 -30.915 1.00 . A A .  99 TYR CG   1 1 
       20 33307 1 1  96 TYR CZ   C  -78.991 -10.645 -32.812 1.00 . A A .  99 TYR CZ   1 1 
       20 33308 1 1  96 TYR H    H  -77.590  -6.814 -31.476 1.00 . A A .  99 TYR H    1 1 
       20 33309 1 1  96 TYR HA   H  -78.526  -6.018 -28.827 1.00 . A A .  99 TYR HA   1 1 
       20 33310 1 1  96 TYR HB2  H  -80.010  -8.013 -29.007 1.00 . A A .  99 TYR HB2  1 1 
       20 33311 1 1  96 TYR HB3  H  -80.261  -6.838 -30.292 1.00 . A A .  99 TYR HB3  1 1 
       20 33312 1 1  96 TYR HD1  H  -78.591 -10.069 -29.528 1.00 . A A .  99 TYR HD1  1 1 
       20 33313 1 1  96 TYR HD2  H  -80.131  -7.490 -32.539 1.00 . A A .  99 TYR HD2  1 1 
       20 33314 1 1  96 TYR HE1  H  -78.249 -11.833 -31.201 1.00 . A A .  99 TYR HE1  1 1 
       20 33315 1 1  96 TYR HE2  H  -79.782  -9.248 -34.224 1.00 . A A .  99 TYR HE2  1 1 
       20 33316 1 1  96 TYR HH   H  -79.199 -12.447 -33.467 1.00 . A A .  99 TYR HH   1 1 
       20 33317 1 1  96 TYR N    N  -77.620  -6.289 -30.653 1.00 . A A .  99 TYR N    1 1 
       20 33318 1 1  96 TYR O    O  -76.332  -8.241 -29.289 1.00 . A A .  99 TYR O    1 1 
       20 33319 1 1  96 TYR OH   O  -78.778 -11.623 -33.751 1.00 . A A .  99 TYR OH   1 1 
       20 33320 1 1  97 THR C    C  -77.619 -10.028 -26.003 1.00 . A A . 100 THR C    1 1 
       20 33321 1 1  97 THR CA   C  -76.815  -8.898 -26.630 1.00 . A A . 100 THR CA   1 1 
       20 33322 1 1  97 THR CB   C  -76.176  -8.048 -25.518 1.00 . A A . 100 THR CB   1 1 
       20 33323 1 1  97 THR CG2  C  -75.139  -7.103 -26.095 1.00 . A A . 100 THR CG2  1 1 
       20 33324 1 1  97 THR H    H  -78.522  -7.769 -27.129 1.00 . A A . 100 THR H    1 1 
       20 33325 1 1  97 THR HA   H  -76.027  -9.317 -27.241 1.00 . A A . 100 THR HA   1 1 
       20 33326 1 1  97 THR HB   H  -75.685  -8.711 -24.822 1.00 . A A . 100 THR HB   1 1 
       20 33327 1 1  97 THR HG1  H  -76.814  -6.467 -24.514 1.00 . A A . 100 THR HG1  1 1 
       20 33328 1 1  97 THR HG21 H  -75.607  -6.460 -26.824 1.00 . A A . 100 THR HG21 1 1 
       20 33329 1 1  97 THR HG22 H  -74.359  -7.679 -26.569 1.00 . A A . 100 THR HG22 1 1 
       20 33330 1 1  97 THR HG23 H  -74.717  -6.506 -25.302 1.00 . A A . 100 THR HG23 1 1 
       20 33331 1 1  97 THR N    N  -77.667  -8.084 -27.484 1.00 . A A . 100 THR N    1 1 
       20 33332 1 1  97 THR O    O  -78.847  -9.989 -26.020 1.00 . A A . 100 THR O    1 1 
       20 33333 1 1  97 THR OG1  O  -77.185  -7.306 -24.820 1.00 . A A . 100 THR OG1  1 1 
       20 33334 1 1  98 PRO C    C  -78.418 -11.973 -23.594 1.00 . A A . 101 PRO C    1 1 
       20 33335 1 1  98 PRO CA   C  -77.646 -12.218 -24.889 1.00 . A A . 101 PRO CA   1 1 
       20 33336 1 1  98 PRO CB   C  -76.513 -13.215 -24.661 1.00 . A A . 101 PRO CB   1 1 
       20 33337 1 1  98 PRO CD   C  -75.495 -11.122 -25.212 1.00 . A A . 101 PRO CD   1 1 
       20 33338 1 1  98 PRO CG   C  -75.323 -12.366 -24.381 1.00 . A A . 101 PRO CG   1 1 
       20 33339 1 1  98 PRO HA   H  -78.324 -12.603 -25.620 1.00 . A A . 101 PRO HA   1 1 
       20 33340 1 1  98 PRO HB2  H  -76.753 -13.853 -23.823 1.00 . A A . 101 PRO HB2  1 1 
       20 33341 1 1  98 PRO HB3  H  -76.371 -13.813 -25.549 1.00 . A A . 101 PRO HB3  1 1 
       20 33342 1 1  98 PRO HD2  H  -75.128 -10.258 -24.676 1.00 . A A . 101 PRO HD2  1 1 
       20 33343 1 1  98 PRO HD3  H  -74.984 -11.226 -26.157 1.00 . A A . 101 PRO HD3  1 1 
       20 33344 1 1  98 PRO HG2  H  -75.287 -12.116 -23.331 1.00 . A A . 101 PRO HG2  1 1 
       20 33345 1 1  98 PRO HG3  H  -74.423 -12.889 -24.674 1.00 . A A . 101 PRO HG3  1 1 
       20 33346 1 1  98 PRO N    N  -76.958 -11.035 -25.409 1.00 . A A . 101 PRO N    1 1 
       20 33347 1 1  98 PRO O    O  -78.856 -12.914 -22.934 1.00 . A A . 101 PRO O    1 1 
       20 33348 1 1  99 GLN C    C  -80.245  -9.146 -22.271 1.00 . A A . 102 GLN C    1 1 
       20 33349 1 1  99 GLN CA   C  -79.347 -10.363 -22.047 1.00 . A A . 102 GLN CA   1 1 
       20 33350 1 1  99 GLN CB   C  -78.407 -10.176 -20.840 1.00 . A A . 102 GLN CB   1 1 
       20 33351 1 1  99 GLN CD   C  -77.589  -7.774 -20.971 1.00 . A A . 102 GLN CD   1 1 
       20 33352 1 1  99 GLN CG   C  -77.224  -9.242 -21.068 1.00 . A A . 102 GLN CG   1 1 
       20 33353 1 1  99 GLN H    H  -78.264 -10.014 -23.840 1.00 . A A . 102 GLN H    1 1 
       20 33354 1 1  99 GLN HA   H  -79.994 -11.203 -21.837 1.00 . A A . 102 GLN HA   1 1 
       20 33355 1 1  99 GLN HB2  H  -78.984  -9.785 -20.016 1.00 . A A . 102 GLN HB2  1 1 
       20 33356 1 1  99 GLN HB3  H  -78.018 -11.145 -20.559 1.00 . A A . 102 GLN HB3  1 1 
       20 33357 1 1  99 GLN HE21 H  -76.107  -7.302 -22.207 1.00 . A A . 102 GLN HE21 1 1 
       20 33358 1 1  99 GLN HE22 H  -77.071  -5.981 -21.645 1.00 . A A . 102 GLN HE22 1 1 
       20 33359 1 1  99 GLN HG2  H  -76.470  -9.456 -20.327 1.00 . A A . 102 GLN HG2  1 1 
       20 33360 1 1  99 GLN HG3  H  -76.821  -9.432 -22.052 1.00 . A A . 102 GLN HG3  1 1 
       20 33361 1 1  99 GLN N    N  -78.606 -10.714 -23.252 1.00 . A A . 102 GLN N    1 1 
       20 33362 1 1  99 GLN NE2  N  -76.847  -6.935 -21.675 1.00 . A A . 102 GLN NE2  1 1 
       20 33363 1 1  99 GLN O    O  -81.341  -9.077 -21.718 1.00 . A A . 102 GLN O    1 1 
       20 33364 1 1  99 GLN OE1  O  -78.520  -7.398 -20.260 1.00 . A A . 102 GLN OE1  1 1 
       20 33365 1 1 100 SER C    C  -81.606  -7.494 -24.551 1.00 . A A . 103 SER C    1 1 
       20 33366 1 1 100 SER CA   C  -80.650  -7.069 -23.446 1.00 . A A . 103 SER CA   1 1 
       20 33367 1 1 100 SER CB   C  -79.813  -5.868 -23.889 1.00 . A A . 103 SER CB   1 1 
       20 33368 1 1 100 SER H    H  -78.881  -8.231 -23.423 1.00 . A A . 103 SER H    1 1 
       20 33369 1 1 100 SER HA   H  -81.229  -6.794 -22.575 1.00 . A A . 103 SER HA   1 1 
       20 33370 1 1 100 SER HB2  H  -79.207  -6.148 -24.738 1.00 . A A . 103 SER HB2  1 1 
       20 33371 1 1 100 SER HB3  H  -80.468  -5.056 -24.167 1.00 . A A . 103 SER HB3  1 1 
       20 33372 1 1 100 SER HG   H  -79.490  -5.186 -22.077 1.00 . A A . 103 SER HG   1 1 
       20 33373 1 1 100 SER N    N  -79.798  -8.191 -23.080 1.00 . A A . 103 SER N    1 1 
       20 33374 1 1 100 SER O    O  -82.706  -6.958 -24.681 1.00 . A A . 103 SER O    1 1 
       20 33375 1 1 100 SER OG   O  -78.959  -5.429 -22.845 1.00 . A A . 103 SER OG   1 1 
       20 33376 1 1 101 SER C    C  -82.588 -10.375 -25.864 1.00 . A A . 104 SER C    1 1 
       20 33377 1 1 101 SER CA   C  -82.021  -9.058 -26.355 1.00 . A A . 104 SER CA   1 1 
       20 33378 1 1 101 SER CB   C  -81.228  -9.281 -27.645 1.00 . A A . 104 SER CB   1 1 
       20 33379 1 1 101 SER H    H  -80.278  -8.835 -25.200 1.00 . A A . 104 SER H    1 1 
       20 33380 1 1 101 SER HA   H  -82.834  -8.375 -26.547 1.00 . A A . 104 SER HA   1 1 
       20 33381 1 1 101 SER HB2  H  -80.919  -8.326 -28.043 1.00 . A A . 104 SER HB2  1 1 
       20 33382 1 1 101 SER HB3  H  -80.353  -9.877 -27.427 1.00 . A A . 104 SER HB3  1 1 
       20 33383 1 1 101 SER HG   H  -82.097 -10.879 -28.377 1.00 . A A . 104 SER HG   1 1 
       20 33384 1 1 101 SER N    N  -81.180  -8.478 -25.328 1.00 . A A . 104 SER N    1 1 
       20 33385 1 1 101 SER O    O  -81.931 -11.111 -25.119 1.00 . A A . 104 SER O    1 1 
       20 33386 1 1 101 SER OG   O  -81.999  -9.951 -28.627 1.00 . A A . 104 SER OG   1 1 
       20 33387 1 1 102 ILE C    C  -85.036 -12.589 -27.140 1.00 . A A . 105 ILE C    1 1 
       20 33388 1 1 102 ILE CA   C  -84.437 -11.908 -25.911 1.00 . A A . 105 ILE CA   1 1 
       20 33389 1 1 102 ILE CB   C  -85.507 -11.716 -24.799 1.00 . A A . 105 ILE CB   1 1 
       20 33390 1 1 102 ILE CD1  C  -87.362 -10.631 -26.191 1.00 . A A . 105 ILE CD1  1 1 
       20 33391 1 1 102 ILE CG1  C  -86.392 -10.493 -25.046 1.00 . A A . 105 ILE CG1  1 1 
       20 33392 1 1 102 ILE CG2  C  -84.844 -11.590 -23.434 1.00 . A A . 105 ILE CG2  1 1 
       20 33393 1 1 102 ILE H    H  -84.294 -10.011 -26.819 1.00 . A A . 105 ILE H    1 1 
       20 33394 1 1 102 ILE HA   H  -83.665 -12.554 -25.516 1.00 . A A . 105 ILE HA   1 1 
       20 33395 1 1 102 ILE HB   H  -86.129 -12.600 -24.781 1.00 . A A . 105 ILE HB   1 1 
       20 33396 1 1 102 ILE HD11 H  -86.816 -10.806 -27.107 1.00 . A A . 105 ILE HD11 1 1 
       20 33397 1 1 102 ILE HD12 H  -87.940  -9.724 -26.284 1.00 . A A . 105 ILE HD12 1 1 
       20 33398 1 1 102 ILE HD13 H  -88.024 -11.463 -26.002 1.00 . A A . 105 ILE HD13 1 1 
       20 33399 1 1 102 ILE HG12 H  -86.968 -10.308 -24.158 1.00 . A A . 105 ILE HG12 1 1 
       20 33400 1 1 102 ILE HG13 H  -85.762  -9.637 -25.244 1.00 . A A . 105 ILE HG13 1 1 
       20 33401 1 1 102 ILE HG21 H  -84.126 -10.784 -23.456 1.00 . A A . 105 ILE HG21 1 1 
       20 33402 1 1 102 ILE HG22 H  -84.343 -12.512 -23.186 1.00 . A A . 105 ILE HG22 1 1 
       20 33403 1 1 102 ILE HG23 H  -85.595 -11.379 -22.687 1.00 . A A . 105 ILE HG23 1 1 
       20 33404 1 1 102 ILE N    N  -83.806 -10.660 -26.265 1.00 . A A . 105 ILE N    1 1 
       20 33405 1 1 102 ILE O    O  -85.402 -11.936 -28.120 1.00 . A A . 105 ILE O    1 1 
       20 33406 1 1 103 ILE C    C  -87.048 -15.226 -27.632 1.00 . A A . 106 ILE C    1 1 
       20 33407 1 1 103 ILE CA   C  -85.714 -14.697 -28.144 1.00 . A A . 106 ILE CA   1 1 
       20 33408 1 1 103 ILE CB   C  -84.875 -15.934 -28.540 1.00 . A A . 106 ILE CB   1 1 
       20 33409 1 1 103 ILE CD1  C  -82.641 -16.707 -29.472 1.00 . A A . 106 ILE CD1  1 1 
       20 33410 1 1 103 ILE CG1  C  -83.473 -15.543 -28.967 1.00 . A A . 106 ILE CG1  1 1 
       20 33411 1 1 103 ILE CG2  C  -85.571 -16.698 -29.662 1.00 . A A . 106 ILE CG2  1 1 
       20 33412 1 1 103 ILE H    H  -84.763 -14.359 -26.291 1.00 . A A . 106 ILE H    1 1 
       20 33413 1 1 103 ILE HA   H  -85.848 -14.062 -29.028 1.00 . A A . 106 ILE HA   1 1 
       20 33414 1 1 103 ILE HB   H  -84.810 -16.583 -27.681 1.00 . A A . 106 ILE HB   1 1 
       20 33415 1 1 103 ILE HD11 H  -82.672 -17.514 -28.757 1.00 . A A . 106 ILE HD11 1 1 
       20 33416 1 1 103 ILE HD12 H  -81.619 -16.384 -29.613 1.00 . A A . 106 ILE HD12 1 1 
       20 33417 1 1 103 ILE HD13 H  -83.042 -17.045 -30.420 1.00 . A A . 106 ILE HD13 1 1 
       20 33418 1 1 103 ILE HG12 H  -83.547 -14.821 -29.768 1.00 . A A . 106 ILE HG12 1 1 
       20 33419 1 1 103 ILE HG13 H  -82.956 -15.101 -28.128 1.00 . A A . 106 ILE HG13 1 1 
       20 33420 1 1 103 ILE HG21 H  -85.703 -16.046 -30.511 1.00 . A A . 106 ILE HG21 1 1 
       20 33421 1 1 103 ILE HG22 H  -86.536 -17.044 -29.318 1.00 . A A . 106 ILE HG22 1 1 
       20 33422 1 1 103 ILE HG23 H  -84.966 -17.545 -29.948 1.00 . A A . 106 ILE HG23 1 1 
       20 33423 1 1 103 ILE N    N  -85.102 -13.906 -27.088 1.00 . A A . 106 ILE N    1 1 
       20 33424 1 1 103 ILE O    O  -87.072 -16.208 -26.891 1.00 . A A . 106 ILE O    1 1 
       20 33425 1 1 104 CYS C    C  -89.909 -16.176 -28.515 1.00 . A A . 107 CYS C    1 1 
       20 33426 1 1 104 CYS CA   C  -89.436 -15.109 -27.535 1.00 . A A . 107 CYS CA   1 1 
       20 33427 1 1 104 CYS CB   C  -90.495 -14.014 -27.422 1.00 . A A . 107 CYS CB   1 1 
       20 33428 1 1 104 CYS H    H  -88.097 -13.753 -28.481 1.00 . A A . 107 CYS H    1 1 
       20 33429 1 1 104 CYS HA   H  -89.295 -15.567 -26.569 1.00 . A A . 107 CYS HA   1 1 
       20 33430 1 1 104 CYS HB2  H  -90.835 -13.750 -28.412 1.00 . A A . 107 CYS HB2  1 1 
       20 33431 1 1 104 CYS HB3  H  -91.333 -14.401 -26.858 1.00 . A A . 107 CYS HB3  1 1 
       20 33432 1 1 104 CYS N    N  -88.147 -14.583 -27.962 1.00 . A A . 107 CYS N    1 1 
       20 33433 1 1 104 CYS O    O  -89.338 -16.336 -29.598 1.00 . A A . 107 CYS O    1 1 
       20 33434 1 1 104 CYS SG   S  -89.958 -12.488 -26.616 1.00 . A A . 107 CYS SG   1 1 
       20 33435 1 1 105 TYR C    C  -93.006 -17.948 -28.904 1.00 . A A . 108 TYR C    1 1 
       20 33436 1 1 105 TYR CA   C  -91.488 -17.962 -28.975 1.00 . A A . 108 TYR CA   1 1 
       20 33437 1 1 105 TYR CB   C  -90.967 -19.325 -28.516 1.00 . A A . 108 TYR CB   1 1 
       20 33438 1 1 105 TYR CD1  C  -88.850 -19.708 -29.841 1.00 . A A . 108 TYR CD1  1 1 
       20 33439 1 1 105 TYR CD2  C  -88.673 -19.470 -27.476 1.00 . A A . 108 TYR CD2  1 1 
       20 33440 1 1 105 TYR CE1  C  -87.483 -19.881 -29.930 1.00 . A A . 108 TYR CE1  1 1 
       20 33441 1 1 105 TYR CE2  C  -87.304 -19.639 -27.557 1.00 . A A . 108 TYR CE2  1 1 
       20 33442 1 1 105 TYR CG   C  -89.468 -19.500 -28.615 1.00 . A A . 108 TYR CG   1 1 
       20 33443 1 1 105 TYR CZ   C  -86.715 -19.845 -28.785 1.00 . A A . 108 TYR CZ   1 1 
       20 33444 1 1 105 TYR H    H  -91.382 -16.711 -27.277 1.00 . A A . 108 TYR H    1 1 
       20 33445 1 1 105 TYR HA   H  -91.176 -17.783 -29.993 1.00 . A A . 108 TYR HA   1 1 
       20 33446 1 1 105 TYR HB2  H  -91.237 -19.459 -27.488 1.00 . A A . 108 TYR HB2  1 1 
       20 33447 1 1 105 TYR HB3  H  -91.433 -20.100 -29.110 1.00 . A A . 108 TYR HB3  1 1 
       20 33448 1 1 105 TYR HD1  H  -89.454 -19.732 -30.736 1.00 . A A . 108 TYR HD1  1 1 
       20 33449 1 1 105 TYR HD2  H  -89.139 -19.309 -26.515 1.00 . A A . 108 TYR HD2  1 1 
       20 33450 1 1 105 TYR HE1  H  -87.020 -20.040 -30.893 1.00 . A A . 108 TYR HE1  1 1 
       20 33451 1 1 105 TYR HE2  H  -86.702 -19.611 -26.658 1.00 . A A . 108 TYR HE2  1 1 
       20 33452 1 1 105 TYR HH   H  -84.994 -19.433 -29.544 1.00 . A A . 108 TYR HH   1 1 
       20 33453 1 1 105 TYR N    N  -90.948 -16.901 -28.139 1.00 . A A . 108 TYR N    1 1 
       20 33454 1 1 105 TYR O    O  -93.596 -17.049 -28.309 1.00 . A A . 108 TYR O    1 1 
       20 33455 1 1 105 TYR OH   O  -85.351 -20.022 -28.872 1.00 . A A . 108 TYR OH   1 1 
       20 33456 1 1 106 GLY C    C  -95.693 -18.657 -30.799 1.00 . A A . 109 GLY C    1 1 
       20 33457 1 1 106 GLY CA   C  -95.077 -19.029 -29.474 1.00 . A A . 109 GLY CA   1 1 
       20 33458 1 1 106 GLY H    H  -93.115 -19.639 -29.961 1.00 . A A . 109 GLY H    1 1 
       20 33459 1 1 106 GLY HA2  H  -95.374 -20.032 -29.223 1.00 . A A . 109 GLY HA2  1 1 
       20 33460 1 1 106 GLY HA3  H  -95.448 -18.354 -28.718 1.00 . A A . 109 GLY HA3  1 1 
       20 33461 1 1 106 GLY N    N  -93.633 -18.950 -29.499 1.00 . A A . 109 GLY N    1 1 
       20 33462 1 1 106 GLY O    O  -95.279 -19.149 -31.850 1.00 . A A . 109 GLY O    1 1 
       20 33463 1 1 107 GLN C    C  -96.848 -15.922 -32.284 1.00 . A A . 110 GLN C    1 1 
       20 33464 1 1 107 GLN CA   C  -97.361 -17.307 -31.924 1.00 . A A . 110 GLN CA   1 1 
       20 33465 1 1 107 GLN CB   C  -98.871 -17.249 -31.693 1.00 . A A . 110 GLN CB   1 1 
       20 33466 1 1 107 GLN CD   C -101.139 -16.694 -32.638 1.00 . A A . 110 GLN CD   1 1 
       20 33467 1 1 107 GLN CG   C  -99.659 -16.824 -32.919 1.00 . A A . 110 GLN CG   1 1 
       20 33468 1 1 107 GLN H    H  -96.981 -17.484 -29.858 1.00 . A A . 110 GLN H    1 1 
       20 33469 1 1 107 GLN HA   H  -97.151 -17.985 -32.737 1.00 . A A . 110 GLN HA   1 1 
       20 33470 1 1 107 GLN HB2  H  -99.215 -18.227 -31.393 1.00 . A A . 110 GLN HB2  1 1 
       20 33471 1 1 107 GLN HB3  H  -99.076 -16.546 -30.899 1.00 . A A . 110 GLN HB3  1 1 
       20 33472 1 1 107 GLN HE21 H -101.559 -17.233 -34.500 1.00 . A A . 110 GLN HE21 1 1 
       20 33473 1 1 107 GLN HE22 H -102.919 -16.911 -33.483 1.00 . A A . 110 GLN HE22 1 1 
       20 33474 1 1 107 GLN HG2  H  -99.285 -15.869 -33.258 1.00 . A A . 110 GLN HG2  1 1 
       20 33475 1 1 107 GLN HG3  H  -99.517 -17.562 -33.695 1.00 . A A . 110 GLN HG3  1 1 
       20 33476 1 1 107 GLN N    N  -96.687 -17.797 -30.735 1.00 . A A . 110 GLN N    1 1 
       20 33477 1 1 107 GLN NE2  N -101.954 -16.969 -33.641 1.00 . A A . 110 GLN NE2  1 1 
       20 33478 1 1 107 GLN O    O  -96.741 -15.057 -31.417 1.00 . A A . 110 GLN O    1 1 
       20 33479 1 1 107 GLN OE1  O -101.545 -16.355 -31.525 1.00 . A A . 110 GLN OE1  1 1 
       20 33480 1 1 108 LEU C    C  -97.227 -13.402 -33.905 1.00 . A A . 111 LEU C    1 1 
       20 33481 1 1 108 LEU CA   C  -96.089 -14.413 -34.029 1.00 . A A . 111 LEU CA   1 1 
       20 33482 1 1 108 LEU CB   C  -95.612 -14.506 -35.484 1.00 . A A . 111 LEU CB   1 1 
       20 33483 1 1 108 LEU CD1  C  -93.715 -12.872 -35.289 1.00 . A A . 111 LEU CD1  1 1 
       20 33484 1 1 108 LEU CD2  C  -94.688 -13.400 -37.532 1.00 . A A . 111 LEU CD2  1 1 
       20 33485 1 1 108 LEU CG   C  -94.984 -13.230 -36.049 1.00 . A A . 111 LEU CG   1 1 
       20 33486 1 1 108 LEU H    H  -96.605 -16.462 -34.193 1.00 . A A . 111 LEU H    1 1 
       20 33487 1 1 108 LEU HA   H  -95.267 -14.096 -33.405 1.00 . A A . 111 LEU HA   1 1 
       20 33488 1 1 108 LEU HB2  H  -94.882 -15.298 -35.548 1.00 . A A . 111 LEU HB2  1 1 
       20 33489 1 1 108 LEU HB3  H  -96.457 -14.768 -36.103 1.00 . A A . 111 LEU HB3  1 1 
       20 33490 1 1 108 LEU HD11 H  -93.952 -12.699 -34.249 1.00 . A A . 111 LEU HD11 1 1 
       20 33491 1 1 108 LEU HD12 H  -93.282 -11.977 -35.713 1.00 . A A . 111 LEU HD12 1 1 
       20 33492 1 1 108 LEU HD13 H  -93.008 -13.685 -35.367 1.00 . A A . 111 LEU HD13 1 1 
       20 33493 1 1 108 LEU HD21 H  -95.604 -13.622 -38.059 1.00 . A A . 111 LEU HD21 1 1 
       20 33494 1 1 108 LEU HD22 H  -93.988 -14.211 -37.668 1.00 . A A . 111 LEU HD22 1 1 
       20 33495 1 1 108 LEU HD23 H  -94.262 -12.487 -37.922 1.00 . A A . 111 LEU HD23 1 1 
       20 33496 1 1 108 LEU HG   H  -95.682 -12.412 -35.937 1.00 . A A . 111 LEU HG   1 1 
       20 33497 1 1 108 LEU N    N  -96.534 -15.717 -33.556 1.00 . A A . 111 LEU N    1 1 
       20 33498 1 1 108 LEU O    O  -98.115 -13.336 -34.760 1.00 . A A . 111 LEU O    1 1 
       20 33499 1 1 109 GLY C    C  -98.637 -11.730 -31.071 1.00 . A A . 112 GLY C    1 1 
       20 33500 1 1 109 GLY CA   C  -98.286 -11.724 -32.540 1.00 . A A . 112 GLY CA   1 1 
       20 33501 1 1 109 GLY H    H  -96.453 -12.700 -32.200 1.00 . A A . 112 GLY H    1 1 
       20 33502 1 1 109 GLY HA2  H  -97.990 -10.725 -32.832 1.00 . A A . 112 GLY HA2  1 1 
       20 33503 1 1 109 GLY HA3  H  -99.154 -12.016 -33.112 1.00 . A A . 112 GLY HA3  1 1 
       20 33504 1 1 109 GLY N    N  -97.207 -12.638 -32.822 1.00 . A A . 112 GLY N    1 1 
       20 33505 1 1 109 GLY O    O  -98.912 -10.685 -30.489 1.00 . A A . 112 GLY O    1 1 
       20 33506 1 1 110 SER C    C  -97.659 -13.005 -28.201 1.00 . A A . 113 SER C    1 1 
       20 33507 1 1 110 SER CA   C  -98.918 -13.081 -29.064 1.00 . A A . 113 SER CA   1 1 
       20 33508 1 1 110 SER CB   C  -99.633 -14.417 -28.851 1.00 . A A . 113 SER CB   1 1 
       20 33509 1 1 110 SER H    H  -98.294 -13.697 -30.986 1.00 . A A . 113 SER H    1 1 
       20 33510 1 1 110 SER HA   H  -99.583 -12.278 -28.783 1.00 . A A . 113 SER HA   1 1 
       20 33511 1 1 110 SER HB2  H  -98.966 -15.225 -29.119 1.00 . A A . 113 SER HB2  1 1 
       20 33512 1 1 110 SER HB3  H  -99.915 -14.514 -27.812 1.00 . A A . 113 SER HB3  1 1 
       20 33513 1 1 110 SER HG   H -100.835 -15.354 -30.100 1.00 . A A . 113 SER HG   1 1 
       20 33514 1 1 110 SER N    N  -98.583 -12.913 -30.470 1.00 . A A . 113 SER N    1 1 
       20 33515 1 1 110 SER O    O  -96.889 -13.962 -28.105 1.00 . A A . 113 SER O    1 1 
       20 33516 1 1 110 SER OG   O -100.804 -14.496 -29.653 1.00 . A A . 113 SER OG   1 1 
       20 33517 1 1 111 PHE C    C  -96.470 -11.984 -25.338 1.00 . A A . 114 PHE C    1 1 
       20 33518 1 1 111 PHE CA   C  -96.259 -11.591 -26.796 1.00 . A A . 114 PHE CA   1 1 
       20 33519 1 1 111 PHE CB   C  -95.899 -10.104 -26.904 1.00 . A A . 114 PHE CB   1 1 
       20 33520 1 1 111 PHE CD1  C  -95.811 -10.287 -29.421 1.00 . A A . 114 PHE CD1  1 1 
       20 33521 1 1 111 PHE CD2  C  -94.386  -8.717 -28.338 1.00 . A A . 114 PHE CD2  1 1 
       20 33522 1 1 111 PHE CE1  C  -95.300  -9.914 -30.646 1.00 . A A . 114 PHE CE1  1 1 
       20 33523 1 1 111 PHE CE2  C  -93.870  -8.342 -29.562 1.00 . A A . 114 PHE CE2  1 1 
       20 33524 1 1 111 PHE CG   C  -95.361  -9.692 -28.251 1.00 . A A . 114 PHE CG   1 1 
       20 33525 1 1 111 PHE CZ   C  -94.327  -8.940 -30.714 1.00 . A A . 114 PHE CZ   1 1 
       20 33526 1 1 111 PHE H    H  -98.157 -11.167 -27.615 1.00 . A A . 114 PHE H    1 1 
       20 33527 1 1 111 PHE HA   H  -95.453 -12.182 -27.209 1.00 . A A . 114 PHE HA   1 1 
       20 33528 1 1 111 PHE HB2  H  -96.782  -9.516 -26.709 1.00 . A A . 114 PHE HB2  1 1 
       20 33529 1 1 111 PHE HB3  H  -95.151  -9.872 -26.163 1.00 . A A . 114 PHE HB3  1 1 
       20 33530 1 1 111 PHE HD1  H  -96.572 -11.050 -29.368 1.00 . A A . 114 PHE HD1  1 1 
       20 33531 1 1 111 PHE HD2  H  -94.024  -8.246 -27.436 1.00 . A A . 114 PHE HD2  1 1 
       20 33532 1 1 111 PHE HE1  H  -95.659 -10.384 -31.549 1.00 . A A . 114 PHE HE1  1 1 
       20 33533 1 1 111 PHE HE2  H  -93.109  -7.581 -29.615 1.00 . A A . 114 PHE HE2  1 1 
       20 33534 1 1 111 PHE HZ   H  -93.922  -8.647 -31.671 1.00 . A A . 114 PHE HZ   1 1 
       20 33535 1 1 111 PHE N    N  -97.462 -11.859 -27.572 1.00 . A A . 114 PHE N    1 1 
       20 33536 1 1 111 PHE O    O  -96.394 -11.153 -24.434 1.00 . A A . 114 PHE O    1 1 
       20 33537 1 1 112 SER C    C  -95.868 -14.439 -23.137 1.00 . A A . 115 SER C    1 1 
       20 33538 1 1 112 SER CA   C  -97.068 -13.747 -23.791 1.00 . A A . 115 SER CA   1 1 
       20 33539 1 1 112 SER CB   C  -98.266 -14.697 -23.884 1.00 . A A . 115 SER CB   1 1 
       20 33540 1 1 112 SER H    H  -96.739 -13.881 -25.877 1.00 . A A . 115 SER H    1 1 
       20 33541 1 1 112 SER HA   H  -97.348 -12.895 -23.187 1.00 . A A . 115 SER HA   1 1 
       20 33542 1 1 112 SER HB2  H  -99.085 -14.187 -24.367 1.00 . A A . 115 SER HB2  1 1 
       20 33543 1 1 112 SER HB3  H  -97.988 -15.562 -24.469 1.00 . A A . 115 SER HB3  1 1 
       20 33544 1 1 112 SER HG   H  -98.858 -16.091 -22.638 1.00 . A A . 115 SER HG   1 1 
       20 33545 1 1 112 SER N    N  -96.744 -13.257 -25.120 1.00 . A A . 115 SER N    1 1 
       20 33546 1 1 112 SER O    O  -95.659 -14.327 -21.926 1.00 . A A . 115 SER O    1 1 
       20 33547 1 1 112 SER OG   O  -98.701 -15.134 -22.606 1.00 . A A . 115 SER OG   1 1 
       20 33548 1 1 113 ASN C    C  -92.676 -15.631 -24.208 1.00 . A A . 116 ASN C    1 1 
       20 33549 1 1 113 ASN CA   C  -93.941 -15.905 -23.410 1.00 . A A . 116 ASN CA   1 1 
       20 33550 1 1 113 ASN CB   C  -94.245 -17.408 -23.428 1.00 . A A . 116 ASN CB   1 1 
       20 33551 1 1 113 ASN CG   C  -95.355 -17.796 -22.471 1.00 . A A . 116 ASN CG   1 1 
       20 33552 1 1 113 ASN H    H  -95.234 -15.136 -24.901 1.00 . A A . 116 ASN H    1 1 
       20 33553 1 1 113 ASN HA   H  -93.782 -15.593 -22.390 1.00 . A A . 116 ASN HA   1 1 
       20 33554 1 1 113 ASN HB2  H  -94.541 -17.696 -24.424 1.00 . A A . 116 ASN HB2  1 1 
       20 33555 1 1 113 ASN HB3  H  -93.352 -17.950 -23.153 1.00 . A A . 116 ASN HB3  1 1 
       20 33556 1 1 113 ASN HD21 H  -94.029 -18.154 -21.032 1.00 . A A . 116 ASN HD21 1 1 
       20 33557 1 1 113 ASN HD22 H  -95.693 -18.429 -20.614 1.00 . A A . 116 ASN HD22 1 1 
       20 33558 1 1 113 ASN N    N  -95.071 -15.141 -23.936 1.00 . A A . 116 ASN N    1 1 
       20 33559 1 1 113 ASN ND2  N  -94.989 -18.159 -21.251 1.00 . A A . 116 ASN ND2  1 1 
       20 33560 1 1 113 ASN O    O  -92.715 -15.513 -25.435 1.00 . A A . 116 ASN O    1 1 
       20 33561 1 1 113 ASN OD1  O  -96.533 -17.775 -22.825 1.00 . A A . 116 ASN OD1  1 1 
       20 33562 1 1 114 CYS C    C  -89.162 -16.130 -23.556 1.00 . A A . 117 CYS C    1 1 
       20 33563 1 1 114 CYS CA   C  -90.276 -15.268 -24.148 1.00 . A A . 117 CYS CA   1 1 
       20 33564 1 1 114 CYS CB   C  -89.887 -13.798 -23.993 1.00 . A A . 117 CYS CB   1 1 
       20 33565 1 1 114 CYS H    H  -91.589 -15.643 -22.533 1.00 . A A . 117 CYS H    1 1 
       20 33566 1 1 114 CYS HA   H  -90.379 -15.495 -25.196 1.00 . A A . 117 CYS HA   1 1 
       20 33567 1 1 114 CYS HB2  H  -89.913 -13.542 -22.946 1.00 . A A . 117 CYS HB2  1 1 
       20 33568 1 1 114 CYS HB3  H  -88.876 -13.668 -24.357 1.00 . A A . 117 CYS HB3  1 1 
       20 33569 1 1 114 CYS N    N  -91.555 -15.533 -23.510 1.00 . A A . 117 CYS N    1 1 
       20 33570 1 1 114 CYS O    O  -89.408 -17.008 -22.727 1.00 . A A . 117 CYS O    1 1 
       20 33571 1 1 114 CYS SG   S  -90.931 -12.604 -24.858 1.00 . A A . 117 CYS SG   1 1 
       20 33572 1 1 115 SER C    C  -85.558 -15.556 -23.794 1.00 . A A . 118 SER C    1 1 
       20 33573 1 1 115 SER CA   C  -86.729 -16.483 -23.481 1.00 . A A . 118 SER CA   1 1 
       20 33574 1 1 115 SER CB   C  -86.497 -17.865 -24.100 1.00 . A A . 118 SER CB   1 1 
       20 33575 1 1 115 SER H    H  -87.844 -15.224 -24.746 1.00 . A A . 118 SER H    1 1 
       20 33576 1 1 115 SER HA   H  -86.836 -16.574 -22.411 1.00 . A A . 118 SER HA   1 1 
       20 33577 1 1 115 SER HB2  H  -86.390 -17.767 -25.171 1.00 . A A . 118 SER HB2  1 1 
       20 33578 1 1 115 SER HB3  H  -85.597 -18.296 -23.687 1.00 . A A . 118 SER HB3  1 1 
       20 33579 1 1 115 SER HG   H  -88.282 -18.239 -23.380 1.00 . A A . 118 SER HG   1 1 
       20 33580 1 1 115 SER N    N  -87.942 -15.870 -24.013 1.00 . A A . 118 SER N    1 1 
       20 33581 1 1 115 SER O    O  -85.746 -14.563 -24.480 1.00 . A A . 118 SER O    1 1 
       20 33582 1 1 115 SER OG   O  -87.584 -18.733 -23.829 1.00 . A A . 118 SER OG   1 1 
       20 33583 1 1 116 HIS C    C  -82.492 -15.440 -24.851 1.00 . A A . 119 HIS C    1 1 
       20 33584 1 1 116 HIS CA   C  -83.206 -15.007 -23.575 1.00 . A A . 119 HIS CA   1 1 
       20 33585 1 1 116 HIS CB   C  -82.227 -15.023 -22.397 1.00 . A A . 119 HIS CB   1 1 
       20 33586 1 1 116 HIS CD2  C  -81.927 -12.793 -21.099 1.00 . A A . 119 HIS CD2  1 1 
       20 33587 1 1 116 HIS CE1  C  -83.509 -13.064 -19.610 1.00 . A A . 119 HIS CE1  1 1 
       20 33588 1 1 116 HIS CG   C  -82.515 -13.988 -21.346 1.00 . A A . 119 HIS CG   1 1 
       20 33589 1 1 116 HIS H    H  -84.256 -16.670 -22.754 1.00 . A A . 119 HIS H    1 1 
       20 33590 1 1 116 HIS HA   H  -83.566 -14.003 -23.712 1.00 . A A . 119 HIS HA   1 1 
       20 33591 1 1 116 HIS HB2  H  -82.265 -15.991 -21.923 1.00 . A A . 119 HIS HB2  1 1 
       20 33592 1 1 116 HIS HB3  H  -81.228 -14.850 -22.771 1.00 . A A . 119 HIS HB3  1 1 
       20 33593 1 1 116 HIS HD1  H  -84.120 -14.893 -20.308 1.00 . A A . 119 HIS HD1  1 1 
       20 33594 1 1 116 HIS HD2  H  -81.107 -12.356 -21.653 1.00 . A A . 119 HIS HD2  1 1 
       20 33595 1 1 116 HIS HE1  H  -84.174 -12.898 -18.775 1.00 . A A . 119 HIS HE1  1 1 
       20 33596 1 1 116 HIS HE2  H  -82.232 -11.463 -19.499 1.00 . A A . 119 HIS HE2  1 1 
       20 33597 1 1 116 HIS N    N  -84.365 -15.857 -23.303 1.00 . A A . 119 HIS N    1 1 
       20 33598 1 1 116 HIS ND1  N  -83.504 -14.126 -20.394 1.00 . A A . 119 HIS ND1  1 1 
       20 33599 1 1 116 HIS NE2  N  -82.562 -12.240 -20.014 1.00 . A A . 119 HIS NE2  1 1 
       20 33600 1 1 116 HIS O    O  -82.540 -16.611 -25.231 1.00 . A A . 119 HIS O    1 1 
       20 33601 1 1 117 SER C    C  -79.786 -15.520 -26.359 1.00 . A A . 120 SER C    1 1 
       20 33602 1 1 117 SER CA   C  -81.074 -14.782 -26.716 1.00 . A A . 120 SER CA   1 1 
       20 33603 1 1 117 SER CB   C  -80.762 -13.495 -27.490 1.00 . A A . 120 SER CB   1 1 
       20 33604 1 1 117 SER H    H  -81.890 -13.558 -25.197 1.00 . A A . 120 SER H    1 1 
       20 33605 1 1 117 SER HA   H  -81.679 -15.427 -27.341 1.00 . A A . 120 SER HA   1 1 
       20 33606 1 1 117 SER HB2  H  -80.164 -12.837 -26.874 1.00 . A A . 120 SER HB2  1 1 
       20 33607 1 1 117 SER HB3  H  -80.216 -13.744 -28.386 1.00 . A A . 120 SER HB3  1 1 
       20 33608 1 1 117 SER HG   H  -82.306 -13.200 -28.668 1.00 . A A . 120 SER HG   1 1 
       20 33609 1 1 117 SER N    N  -81.844 -14.487 -25.516 1.00 . A A . 120 SER N    1 1 
       20 33610 1 1 117 SER O    O  -78.708 -14.934 -26.309 1.00 . A A . 120 SER O    1 1 
       20 33611 1 1 117 SER OG   O  -81.952 -12.815 -27.857 1.00 . A A . 120 SER OG   1 1 
       20 33612 1 1 118 ARG C    C  -78.429 -18.612 -26.817 1.00 . A A . 121 ARG C    1 1 
       20 33613 1 1 118 ARG CA   C  -78.781 -17.637 -25.697 1.00 . A A . 121 ARG CA   1 1 
       20 33614 1 1 118 ARG CB   C  -79.086 -18.410 -24.410 1.00 . A A . 121 ARG CB   1 1 
       20 33615 1 1 118 ARG CD   C  -78.103 -16.656 -22.880 1.00 . A A . 121 ARG CD   1 1 
       20 33616 1 1 118 ARG CG   C  -79.310 -17.531 -23.188 1.00 . A A . 121 ARG CG   1 1 
       20 33617 1 1 118 ARG CZ   C  -75.869 -17.060 -21.901 1.00 . A A . 121 ARG CZ   1 1 
       20 33618 1 1 118 ARG H    H  -80.815 -17.212 -26.101 1.00 . A A . 121 ARG H    1 1 
       20 33619 1 1 118 ARG HA   H  -77.938 -16.985 -25.524 1.00 . A A . 121 ARG HA   1 1 
       20 33620 1 1 118 ARG HB2  H  -79.976 -19.002 -24.568 1.00 . A A . 121 ARG HB2  1 1 
       20 33621 1 1 118 ARG HB3  H  -78.260 -19.074 -24.201 1.00 . A A . 121 ARG HB3  1 1 
       20 33622 1 1 118 ARG HD2  H  -77.956 -15.971 -23.701 1.00 . A A . 121 ARG HD2  1 1 
       20 33623 1 1 118 ARG HD3  H  -78.305 -16.094 -21.979 1.00 . A A . 121 ARG HD3  1 1 
       20 33624 1 1 118 ARG HE   H  -76.793 -18.280 -23.193 1.00 . A A . 121 ARG HE   1 1 
       20 33625 1 1 118 ARG HG2  H  -80.164 -16.895 -23.367 1.00 . A A . 121 ARG HG2  1 1 
       20 33626 1 1 118 ARG HG3  H  -79.508 -18.166 -22.337 1.00 . A A . 121 ARG HG3  1 1 
       20 33627 1 1 118 ARG HH11 H  -76.805 -15.404 -21.192 1.00 . A A . 121 ARG HH11 1 1 
       20 33628 1 1 118 ARG HH12 H  -75.210 -15.680 -20.566 1.00 . A A . 121 ARG HH12 1 1 
       20 33629 1 1 118 ARG HH21 H  -74.692 -18.648 -22.375 1.00 . A A . 121 ARG HH21 1 1 
       20 33630 1 1 118 ARG HH22 H  -73.998 -17.516 -21.248 1.00 . A A . 121 ARG HH22 1 1 
       20 33631 1 1 118 ARG N    N  -79.919 -16.809 -26.073 1.00 . A A . 121 ARG N    1 1 
       20 33632 1 1 118 ARG NE   N  -76.877 -17.436 -22.689 1.00 . A A . 121 ARG NE   1 1 
       20 33633 1 1 118 ARG NH1  N  -75.968 -15.961 -21.164 1.00 . A A . 121 ARG NH1  1 1 
       20 33634 1 1 118 ARG NH2  N  -74.768 -17.801 -21.835 1.00 . A A . 121 ARG NH2  1 1 
       20 33635 1 1 118 ARG O    O  -77.697 -19.582 -26.603 1.00 . A A . 121 ARG O    1 1 
       20 33636 1 1 119 ASN C    C  -78.714 -18.340 -30.434 1.00 . A A . 122 ASN C    1 1 
       20 33637 1 1 119 ASN CA   C  -78.693 -19.192 -29.169 1.00 . A A . 122 ASN CA   1 1 
       20 33638 1 1 119 ASN CB   C  -79.731 -20.320 -29.253 1.00 . A A . 122 ASN CB   1 1 
       20 33639 1 1 119 ASN CG   C  -79.444 -21.303 -30.374 1.00 . A A . 122 ASN CG   1 1 
       20 33640 1 1 119 ASN H    H  -79.511 -17.551 -28.114 1.00 . A A . 122 ASN H    1 1 
       20 33641 1 1 119 ASN HA   H  -77.709 -19.622 -29.056 1.00 . A A . 122 ASN HA   1 1 
       20 33642 1 1 119 ASN HB2  H  -79.739 -20.861 -28.320 1.00 . A A . 122 ASN HB2  1 1 
       20 33643 1 1 119 ASN HB3  H  -80.710 -19.889 -29.420 1.00 . A A . 122 ASN HB3  1 1 
       20 33644 1 1 119 ASN HD21 H  -78.285 -22.384 -29.173 1.00 . A A . 122 ASN HD21 1 1 
       20 33645 1 1 119 ASN HD22 H  -78.455 -22.970 -30.797 1.00 . A A . 122 ASN HD22 1 1 
       20 33646 1 1 119 ASN N    N  -78.949 -18.347 -28.007 1.00 . A A . 122 ASN N    1 1 
       20 33647 1 1 119 ASN ND2  N  -78.649 -22.319 -30.088 1.00 . A A . 122 ASN ND2  1 1 
       20 33648 1 1 119 ASN O    O  -79.276 -17.246 -30.432 1.00 . A A . 122 ASN O    1 1 
       20 33649 1 1 119 ASN OD1  O  -79.925 -21.143 -31.490 1.00 . A A . 122 ASN OD1  1 1 
       20 33650 1 1 120 ASP C    C  -79.175 -18.183 -33.647 1.00 . A A . 123 ASP C    1 1 
       20 33651 1 1 120 ASP CA   C  -77.955 -18.062 -32.734 1.00 . A A . 123 ASP CA   1 1 
       20 33652 1 1 120 ASP CB   C  -76.700 -18.508 -33.495 1.00 . A A . 123 ASP CB   1 1 
       20 33653 1 1 120 ASP CG   C  -76.910 -19.786 -34.288 1.00 . A A . 123 ASP CG   1 1 
       20 33654 1 1 120 ASP H    H  -77.787 -19.768 -31.489 1.00 . A A . 123 ASP H    1 1 
       20 33655 1 1 120 ASP HA   H  -77.839 -17.027 -32.448 1.00 . A A . 123 ASP HA   1 1 
       20 33656 1 1 120 ASP HB2  H  -76.409 -17.728 -34.182 1.00 . A A . 123 ASP HB2  1 1 
       20 33657 1 1 120 ASP HB3  H  -75.900 -18.673 -32.787 1.00 . A A . 123 ASP HB3  1 1 
       20 33658 1 1 120 ASP N    N  -78.118 -18.843 -31.510 1.00 . A A . 123 ASP N    1 1 
       20 33659 1 1 120 ASP O    O  -79.123 -17.772 -34.805 1.00 . A A . 123 ASP O    1 1 
       20 33660 1 1 120 ASP OD1  O  -77.053 -20.860 -33.667 1.00 . A A . 123 ASP OD1  1 1 
       20 33661 1 1 120 ASP OD2  O  -76.920 -19.719 -35.538 1.00 . A A . 123 ASP OD2  1 1 
       20 33662 1 1 121 MET C    C  -81.896 -17.546 -34.528 1.00 . A A . 124 MET C    1 1 
       20 33663 1 1 121 MET CA   C  -81.513 -18.871 -33.888 1.00 . A A . 124 MET CA   1 1 
       20 33664 1 1 121 MET CB   C  -82.661 -19.385 -33.015 1.00 . A A . 124 MET CB   1 1 
       20 33665 1 1 121 MET CE   C  -82.409 -23.498 -33.683 1.00 . A A . 124 MET CE   1 1 
       20 33666 1 1 121 MET CG   C  -82.606 -20.884 -32.774 1.00 . A A . 124 MET CG   1 1 
       20 33667 1 1 121 MET H    H  -80.235 -19.087 -32.205 1.00 . A A . 124 MET H    1 1 
       20 33668 1 1 121 MET HA   H  -81.331 -19.588 -34.677 1.00 . A A . 124 MET HA   1 1 
       20 33669 1 1 121 MET HB2  H  -82.621 -18.885 -32.059 1.00 . A A . 124 MET HB2  1 1 
       20 33670 1 1 121 MET HB3  H  -83.598 -19.153 -33.497 1.00 . A A . 124 MET HB3  1 1 
       20 33671 1 1 121 MET HE1  H  -83.251 -23.722 -33.044 1.00 . A A . 124 MET HE1  1 1 
       20 33672 1 1 121 MET HE2  H  -81.494 -23.585 -33.115 1.00 . A A . 124 MET HE2  1 1 
       20 33673 1 1 121 MET HE3  H  -82.388 -24.194 -34.509 1.00 . A A . 124 MET HE3  1 1 
       20 33674 1 1 121 MET HG2  H  -81.717 -21.111 -32.207 1.00 . A A . 124 MET HG2  1 1 
       20 33675 1 1 121 MET HG3  H  -83.479 -21.177 -32.211 1.00 . A A . 124 MET HG3  1 1 
       20 33676 1 1 121 MET N    N  -80.270 -18.743 -33.121 1.00 . A A . 124 MET N    1 1 
       20 33677 1 1 121 MET O    O  -82.280 -17.500 -35.697 1.00 . A A . 124 MET O    1 1 
       20 33678 1 1 121 MET SD   S  -82.564 -21.829 -34.311 1.00 . A A . 124 MET SD   1 1 
       20 33679 1 1 122 CYS C    C  -80.591 -14.542 -34.662 1.00 . A A . 125 CYS C    1 1 
       20 33680 1 1 122 CYS CA   C  -81.935 -15.155 -34.360 1.00 . A A . 125 CYS CA   1 1 
       20 33681 1 1 122 CYS CB   C  -82.764 -14.205 -33.493 1.00 . A A . 125 CYS CB   1 1 
       20 33682 1 1 122 CYS H    H  -81.576 -16.551 -32.820 1.00 . A A . 125 CYS H    1 1 
       20 33683 1 1 122 CYS HA   H  -82.454 -15.292 -35.299 1.00 . A A . 125 CYS HA   1 1 
       20 33684 1 1 122 CYS HB2  H  -82.442 -13.192 -33.681 1.00 . A A . 125 CYS HB2  1 1 
       20 33685 1 1 122 CYS HB3  H  -83.803 -14.297 -33.778 1.00 . A A . 125 CYS HB3  1 1 
       20 33686 1 1 122 CYS N    N  -81.778 -16.466 -33.774 1.00 . A A . 125 CYS N    1 1 
       20 33687 1 1 122 CYS O    O  -79.894 -14.055 -33.770 1.00 . A A . 125 CYS O    1 1 
       20 33688 1 1 122 CYS SG   S  -82.664 -14.475 -31.708 1.00 . A A . 125 CYS SG   1 1 
       20 33689 1 1 123 HIS C    C  -79.583 -12.381 -36.493 1.00 . A A . 126 HIS C    1 1 
       20 33690 1 1 123 HIS CA   C  -79.112 -13.824 -36.433 1.00 . A A . 126 HIS CA   1 1 
       20 33691 1 1 123 HIS CB   C  -78.668 -14.337 -37.811 1.00 . A A . 126 HIS CB   1 1 
       20 33692 1 1 123 HIS CD2  C  -77.385 -16.464 -37.040 1.00 . A A . 126 HIS CD2  1 1 
       20 33693 1 1 123 HIS CE1  C  -78.415 -17.934 -38.290 1.00 . A A . 126 HIS CE1  1 1 
       20 33694 1 1 123 HIS CG   C  -78.294 -15.792 -37.789 1.00 . A A . 126 HIS CG   1 1 
       20 33695 1 1 123 HIS H    H  -80.705 -15.202 -36.537 1.00 . A A . 126 HIS H    1 1 
       20 33696 1 1 123 HIS HA   H  -78.290 -13.901 -35.731 1.00 . A A . 126 HIS HA   1 1 
       20 33697 1 1 123 HIS HB2  H  -79.474 -14.206 -38.519 1.00 . A A . 126 HIS HB2  1 1 
       20 33698 1 1 123 HIS HB3  H  -77.808 -13.772 -38.144 1.00 . A A . 126 HIS HB3  1 1 
       20 33699 1 1 123 HIS HD1  H  -79.639 -16.570 -39.224 1.00 . A A . 126 HIS HD1  1 1 
       20 33700 1 1 123 HIS HD2  H  -76.709 -16.032 -36.314 1.00 . A A . 126 HIS HD2  1 1 
       20 33701 1 1 123 HIS HE1  H  -78.717 -18.865 -38.744 1.00 . A A . 126 HIS HE1  1 1 
       20 33702 1 1 123 HIS HE2  H  -77.166 -18.536 -36.787 1.00 . A A . 126 HIS HE2  1 1 
       20 33703 1 1 123 HIS N    N  -80.219 -14.609 -35.929 1.00 . A A . 126 HIS N    1 1 
       20 33704 1 1 123 HIS ND1  N  -78.918 -16.742 -38.565 1.00 . A A . 126 HIS ND1  1 1 
       20 33705 1 1 123 HIS NE2  N  -77.482 -17.796 -37.367 1.00 . A A . 126 HIS NE2  1 1 
       20 33706 1 1 123 HIS O    O  -80.666 -12.073 -35.991 1.00 . A A . 126 HIS O    1 1 
       20 33707 1 1 124 SER C    C  -80.391  -9.853 -38.013 1.00 . A A . 127 SER C    1 1 
       20 33708 1 1 124 SER CA   C  -79.196 -10.094 -37.091 1.00 . A A . 127 SER CA   1 1 
       20 33709 1 1 124 SER CB   C  -78.015  -9.203 -37.482 1.00 . A A . 127 SER CB   1 1 
       20 33710 1 1 124 SER H    H  -77.972 -11.773 -37.510 1.00 . A A . 127 SER H    1 1 
       20 33711 1 1 124 SER HA   H  -79.496  -9.842 -36.086 1.00 . A A . 127 SER HA   1 1 
       20 33712 1 1 124 SER HB2  H  -78.364  -8.188 -37.614 1.00 . A A . 127 SER HB2  1 1 
       20 33713 1 1 124 SER HB3  H  -77.276  -9.226 -36.694 1.00 . A A . 127 SER HB3  1 1 
       20 33714 1 1 124 SER HG   H  -77.854  -9.211 -39.434 1.00 . A A . 127 SER HG   1 1 
       20 33715 1 1 124 SER N    N  -78.810 -11.493 -37.078 1.00 . A A . 127 SER N    1 1 
       20 33716 1 1 124 SER O    O  -80.231  -9.409 -39.143 1.00 . A A . 127 SER O    1 1 
       20 33717 1 1 124 SER OG   O  -77.408  -9.636 -38.689 1.00 . A A . 127 SER OG   1 1 
       20 33718 1 1 125 LEU C    C  -83.240  -8.471 -37.863 1.00 . A A . 128 LEU C    1 1 
       20 33719 1 1 125 LEU CA   C  -82.801  -9.872 -38.253 1.00 . A A . 128 LEU CA   1 1 
       20 33720 1 1 125 LEU CB   C  -83.917 -10.883 -37.952 1.00 . A A . 128 LEU CB   1 1 
       20 33721 1 1 125 LEU CD1  C  -83.991 -11.849 -40.275 1.00 . A A . 128 LEU CD1  1 1 
       20 33722 1 1 125 LEU CD2  C  -82.666 -13.012 -38.497 1.00 . A A . 128 LEU CD2  1 1 
       20 33723 1 1 125 LEU CG   C  -83.904 -12.173 -38.790 1.00 . A A . 128 LEU CG   1 1 
       20 33724 1 1 125 LEU H    H  -81.638 -10.714 -36.700 1.00 . A A . 128 LEU H    1 1 
       20 33725 1 1 125 LEU HA   H  -82.585  -9.886 -39.312 1.00 . A A . 128 LEU HA   1 1 
       20 33726 1 1 125 LEU HB2  H  -83.849 -11.156 -36.911 1.00 . A A . 128 LEU HB2  1 1 
       20 33727 1 1 125 LEU HB3  H  -84.865 -10.390 -38.112 1.00 . A A . 128 LEU HB3  1 1 
       20 33728 1 1 125 LEU HD11 H  -84.926 -11.348 -40.480 1.00 . A A . 128 LEU HD11 1 1 
       20 33729 1 1 125 LEU HD12 H  -83.940 -12.762 -40.849 1.00 . A A . 128 LEU HD12 1 1 
       20 33730 1 1 125 LEU HD13 H  -83.169 -11.204 -40.550 1.00 . A A . 128 LEU HD13 1 1 
       20 33731 1 1 125 LEU HD21 H  -81.779 -12.438 -38.722 1.00 . A A . 128 LEU HD21 1 1 
       20 33732 1 1 125 LEU HD22 H  -82.682 -13.903 -39.107 1.00 . A A . 128 LEU HD22 1 1 
       20 33733 1 1 125 LEU HD23 H  -82.658 -13.292 -37.453 1.00 . A A . 128 LEU HD23 1 1 
       20 33734 1 1 125 LEU HG   H  -84.773 -12.762 -38.534 1.00 . A A . 128 LEU HG   1 1 
       20 33735 1 1 125 LEU N    N  -81.581 -10.203 -37.545 1.00 . A A . 128 LEU N    1 1 
       20 33736 1 1 125 LEU O    O  -83.298  -8.135 -36.679 1.00 . A A . 128 LEU O    1 1 
       20 33737 1 1 126 GLY C    C  -85.258  -6.001 -39.242 1.00 . A A . 129 GLY C    1 1 
       20 33738 1 1 126 GLY CA   C  -83.929  -6.298 -38.608 1.00 . A A . 129 GLY CA   1 1 
       20 33739 1 1 126 GLY H    H  -83.482  -7.990 -39.781 1.00 . A A . 129 GLY H    1 1 
       20 33740 1 1 126 GLY HA2  H  -83.999  -6.137 -37.542 1.00 . A A . 129 GLY HA2  1 1 
       20 33741 1 1 126 GLY HA3  H  -83.187  -5.628 -39.019 1.00 . A A . 129 GLY HA3  1 1 
       20 33742 1 1 126 GLY N    N  -83.526  -7.657 -38.855 1.00 . A A . 129 GLY N    1 1 
       20 33743 1 1 126 GLY O    O  -85.597  -6.574 -40.279 1.00 . A A . 129 GLY O    1 1 
       20 33744 1 1 127 LEU C    C  -87.332  -3.349 -39.645 1.00 . A A . 130 LEU C    1 1 
       20 33745 1 1 127 LEU CA   C  -87.329  -4.771 -39.100 1.00 . A A . 130 LEU CA   1 1 
       20 33746 1 1 127 LEU CB   C  -88.339  -4.923 -37.964 1.00 . A A . 130 LEU CB   1 1 
       20 33747 1 1 127 LEU CD1  C  -89.381  -6.470 -36.288 1.00 . A A . 130 LEU CD1  1 1 
       20 33748 1 1 127 LEU CD2  C  -89.863  -6.768 -38.711 1.00 . A A . 130 LEU CD2  1 1 
       20 33749 1 1 127 LEU CG   C  -88.812  -6.354 -37.691 1.00 . A A . 130 LEU CG   1 1 
       20 33750 1 1 127 LEU H    H  -85.671  -4.686 -37.808 1.00 . A A . 130 LEU H    1 1 
       20 33751 1 1 127 LEU HA   H  -87.586  -5.453 -39.896 1.00 . A A . 130 LEU HA   1 1 
       20 33752 1 1 127 LEU HB2  H  -87.890  -4.538 -37.059 1.00 . A A . 130 LEU HB2  1 1 
       20 33753 1 1 127 LEU HB3  H  -89.203  -4.321 -38.199 1.00 . A A . 130 LEU HB3  1 1 
       20 33754 1 1 127 LEU HD11 H  -90.217  -5.794 -36.181 1.00 . A A . 130 LEU HD11 1 1 
       20 33755 1 1 127 LEU HD12 H  -88.618  -6.216 -35.568 1.00 . A A . 130 LEU HD12 1 1 
       20 33756 1 1 127 LEU HD13 H  -89.715  -7.483 -36.116 1.00 . A A . 130 LEU HD13 1 1 
       20 33757 1 1 127 LEU HD21 H  -89.432  -6.746 -39.701 1.00 . A A . 130 LEU HD21 1 1 
       20 33758 1 1 127 LEU HD22 H  -90.706  -6.081 -38.672 1.00 . A A . 130 LEU HD22 1 1 
       20 33759 1 1 127 LEU HD23 H  -90.208  -7.767 -38.493 1.00 . A A . 130 LEU HD23 1 1 
       20 33760 1 1 127 LEU HG   H  -87.975  -7.031 -37.772 1.00 . A A . 130 LEU HG   1 1 
       20 33761 1 1 127 LEU N    N  -86.012  -5.124 -38.619 1.00 . A A . 130 LEU N    1 1 
       20 33762 1 1 127 LEU O    O  -86.590  -2.494 -39.168 1.00 . A A . 130 LEU O    1 1 
       20 33763 1 1 128 THR C    C  -89.607  -1.531 -41.875 1.00 . A A . 131 THR C    1 1 
       20 33764 1 1 128 THR CA   C  -88.235  -1.769 -41.243 1.00 . A A . 131 THR CA   1 1 
       20 33765 1 1 128 THR CB   C  -87.097  -1.556 -42.251 1.00 . A A . 131 THR CB   1 1 
       20 33766 1 1 128 THR CG2  C  -87.159  -2.528 -43.418 1.00 . A A . 131 THR CG2  1 1 
       20 33767 1 1 128 THR H    H  -88.677  -3.831 -41.044 1.00 . A A . 131 THR H    1 1 
       20 33768 1 1 128 THR HA   H  -88.105  -1.057 -40.441 1.00 . A A . 131 THR HA   1 1 
       20 33769 1 1 128 THR HB   H  -86.186  -1.743 -41.717 1.00 . A A . 131 THR HB   1 1 
       20 33770 1 1 128 THR HG1  H  -87.769  -0.104 -43.421 1.00 . A A . 131 THR HG1  1 1 
       20 33771 1 1 128 THR HG21 H  -87.103  -3.539 -43.046 1.00 . A A . 131 THR HG21 1 1 
       20 33772 1 1 128 THR HG22 H  -86.330  -2.341 -44.081 1.00 . A A . 131 THR HG22 1 1 
       20 33773 1 1 128 THR HG23 H  -88.086  -2.388 -43.952 1.00 . A A . 131 THR HG23 1 1 
       20 33774 1 1 128 THR N    N  -88.143  -3.099 -40.664 1.00 . A A . 131 THR N    1 1 
       20 33775 1 1 128 THR O    O  -89.973  -2.174 -42.858 1.00 . A A . 131 THR O    1 1 
       20 33776 1 1 128 THR OG1  O  -87.091  -0.208 -42.738 1.00 . A A . 131 THR OG1  1 1 
       20 33777 1 1 129 CYS C    C  -92.081  -0.348 -43.032 1.00 . A A . 132 CYS C    1 1 
       20 33778 1 1 129 CYS CA   C  -91.794  -0.453 -41.550 1.00 . A A . 132 CYS CA   1 1 
       20 33779 1 1 129 CYS CB   C  -92.346   0.744 -40.793 1.00 . A A . 132 CYS CB   1 1 
       20 33780 1 1 129 CYS H    H  -89.949  -0.026 -40.601 1.00 . A A . 132 CYS H    1 1 
       20 33781 1 1 129 CYS HA   H  -92.307  -1.346 -41.177 1.00 . A A . 132 CYS HA   1 1 
       20 33782 1 1 129 CYS HB2  H  -91.747   1.617 -41.012 1.00 . A A . 132 CYS HB2  1 1 
       20 33783 1 1 129 CYS HB3  H  -93.367   0.919 -41.094 1.00 . A A . 132 CYS HB3  1 1 
       20 33784 1 1 129 CYS N    N  -90.369  -0.624 -41.264 1.00 . A A . 132 CYS N    1 1 
       20 33785 1 1 129 CYS O    O  -91.765   0.650 -43.684 1.00 . A A . 132 CYS O    1 1 
       20 33786 1 1 129 CYS SG   S  -92.328   0.483 -38.998 1.00 . A A . 132 CYS SG   1 1 
       20 33787 1 1 130 LEU C    C  -91.805  -1.838 -45.788 1.00 . A A . 133 LEU C    1 1 
       20 33788 1 1 130 LEU CA   C  -93.036  -1.598 -44.912 1.00 . A A . 133 LEU CA   1 1 
       20 33789 1 1 130 LEU CB   C  -93.865  -0.406 -45.429 1.00 . A A . 133 LEU CB   1 1 
       20 33790 1 1 130 LEU CD1  C  -94.777  -1.553 -47.484 1.00 . A A . 133 LEU CD1  1 1 
       20 33791 1 1 130 LEU CD2  C  -94.796   0.943 -47.331 1.00 . A A . 133 LEU CD2  1 1 
       20 33792 1 1 130 LEU CG   C  -94.050  -0.329 -46.953 1.00 . A A . 133 LEU CG   1 1 
       20 33793 1 1 130 LEU H    H  -92.869  -2.160 -42.911 1.00 . A A . 133 LEU H    1 1 
       20 33794 1 1 130 LEU HA   H  -93.648  -2.485 -44.926 1.00 . A A . 133 LEU HA   1 1 
       20 33795 1 1 130 LEU HB2  H  -94.842  -0.453 -44.971 1.00 . A A . 133 LEU HB2  1 1 
       20 33796 1 1 130 LEU HB3  H  -93.383   0.504 -45.102 1.00 . A A . 133 LEU HB3  1 1 
       20 33797 1 1 130 LEU HD11 H  -95.741  -1.638 -47.004 1.00 . A A . 133 LEU HD11 1 1 
       20 33798 1 1 130 LEU HD12 H  -94.192  -2.436 -47.277 1.00 . A A . 133 LEU HD12 1 1 
       20 33799 1 1 130 LEU HD13 H  -94.914  -1.455 -48.551 1.00 . A A . 133 LEU HD13 1 1 
       20 33800 1 1 130 LEU HD21 H  -94.903   0.993 -48.405 1.00 . A A . 133 LEU HD21 1 1 
       20 33801 1 1 130 LEU HD22 H  -94.240   1.802 -46.985 1.00 . A A . 133 LEU HD22 1 1 
       20 33802 1 1 130 LEU HD23 H  -95.775   0.939 -46.873 1.00 . A A . 133 LEU HD23 1 1 
       20 33803 1 1 130 LEU HG   H  -93.078  -0.295 -47.421 1.00 . A A . 133 LEU HG   1 1 
       20 33804 1 1 130 LEU N    N  -92.669  -1.425 -43.527 1.00 . A A . 133 LEU N    1 1 
       20 33805 1 1 130 LEU O    O  -91.622  -2.925 -46.332 1.00 . A A . 133 LEU O    1 1 
       20 33806 1 1 131 GLU C    C  -88.563  -0.375 -45.995 1.00 . A A . 134 GLU C    1 1 
       20 33807 1 1 131 GLU CA   C  -89.775  -0.912 -46.741 1.00 . A A . 134 GLU CA   1 1 
       20 33808 1 1 131 GLU CB   C  -89.978  -0.130 -48.043 1.00 . A A . 134 GLU CB   1 1 
       20 33809 1 1 131 GLU CD   C  -90.474   2.092 -49.137 1.00 . A A . 134 GLU CD   1 1 
       20 33810 1 1 131 GLU CG   C  -90.221   1.359 -47.837 1.00 . A A . 134 GLU CG   1 1 
       20 33811 1 1 131 GLU H    H  -91.140  -0.004 -45.399 1.00 . A A . 134 GLU H    1 1 
       20 33812 1 1 131 GLU HA   H  -89.609  -1.954 -46.978 1.00 . A A . 134 GLU HA   1 1 
       20 33813 1 1 131 GLU HB2  H  -89.100  -0.248 -48.663 1.00 . A A . 134 GLU HB2  1 1 
       20 33814 1 1 131 GLU HB3  H  -90.829  -0.542 -48.563 1.00 . A A . 134 GLU HB3  1 1 
       20 33815 1 1 131 GLU HG2  H  -91.084   1.482 -47.200 1.00 . A A . 134 GLU HG2  1 1 
       20 33816 1 1 131 GLU HG3  H  -89.355   1.791 -47.356 1.00 . A A . 134 GLU HG3  1 1 
       20 33817 1 1 131 GLU N    N  -90.965  -0.827 -45.906 1.00 . A A . 134 GLU N    1 1 
       20 33818 1 1 131 GLU O    O  -88.689   0.108 -44.868 1.00 . A A . 134 GLU O    1 1 
       20 33819 1 1 131 GLU OE1  O  -89.506   2.346 -49.885 1.00 . A A . 134 GLU OE1  1 1 
       20 33820 1 1 131 GLU OE2  O  -91.645   2.419 -49.420 1.00 . A A . 134 GLU OE2  1 1 
       21 33821 1 1  22 ARG C    C -102.272 -10.435 -24.294 1.00 . A A .  25 ARG C    1 1 
       21 33822 1 1  22 ARG CA   C -102.762 -11.726 -23.665 1.00 . A A .  25 ARG CA   1 1 
       21 33823 1 1  22 ARG CB   C -101.706 -12.228 -22.668 1.00 . A A .  25 ARG CB   1 1 
       21 33824 1 1  22 ARG CD   C -101.224 -13.674 -20.678 1.00 . A A .  25 ARG CD   1 1 
       21 33825 1 1  22 ARG CG   C -102.099 -13.479 -21.906 1.00 . A A .  25 ARG CG   1 1 
       21 33826 1 1  22 ARG CZ   C -100.570 -12.407 -18.655 1.00 . A A .  25 ARG CZ   1 1 
       21 33827 1 1  22 ARG H    H -102.148 -12.967 -25.221 1.00 . A A .  25 ARG H    1 1 
       21 33828 1 1  22 ARG HA   H -103.681 -11.529 -23.141 1.00 . A A .  25 ARG HA   1 1 
       21 33829 1 1  22 ARG HB2  H -100.796 -12.438 -23.209 1.00 . A A .  25 ARG HB2  1 1 
       21 33830 1 1  22 ARG HB3  H -101.512 -11.444 -21.951 1.00 . A A .  25 ARG HB3  1 1 
       21 33831 1 1  22 ARG HD2  H -101.583 -14.532 -20.127 1.00 . A A .  25 ARG HD2  1 1 
       21 33832 1 1  22 ARG HD3  H -100.208 -13.853 -20.998 1.00 . A A .  25 ARG HD3  1 1 
       21 33833 1 1  22 ARG HE   H -101.799 -11.729 -20.089 1.00 . A A .  25 ARG HE   1 1 
       21 33834 1 1  22 ARG HG2  H -103.129 -13.398 -21.597 1.00 . A A .  25 ARG HG2  1 1 
       21 33835 1 1  22 ARG HG3  H -101.978 -14.333 -22.557 1.00 . A A .  25 ARG HG3  1 1 
       21 33836 1 1  22 ARG HH11 H  -99.826 -14.291 -18.731 1.00 . A A .  25 ARG HH11 1 1 
       21 33837 1 1  22 ARG HH12 H  -99.347 -13.358 -17.344 1.00 . A A .  25 ARG HH12 1 1 
       21 33838 1 1  22 ARG HH21 H -101.173 -10.509 -18.259 1.00 . A A .  25 ARG HH21 1 1 
       21 33839 1 1  22 ARG HH22 H -100.092 -11.207 -17.091 1.00 . A A .  25 ARG HH22 1 1 
       21 33840 1 1  22 ARG N    N -103.028 -12.735 -24.717 1.00 . A A .  25 ARG N    1 1 
       21 33841 1 1  22 ARG NE   N -101.248 -12.501 -19.800 1.00 . A A .  25 ARG NE   1 1 
       21 33842 1 1  22 ARG NH1  N  -99.858 -13.434 -18.212 1.00 . A A .  25 ARG NH1  1 1 
       21 33843 1 1  22 ARG NH2  N -100.620 -11.288 -17.943 1.00 . A A .  25 ARG NH2  1 1 
       21 33844 1 1  22 ARG O    O -102.981  -9.432 -24.327 1.00 . A A .  25 ARG O    1 1 
       21 33845 1 1  23 LEU C    C  -99.954  -9.701 -26.808 1.00 . A A .  26 LEU C    1 1 
       21 33846 1 1  23 LEU CA   C -100.436  -9.318 -25.424 1.00 . A A .  26 LEU CA   1 1 
       21 33847 1 1  23 LEU CB   C  -99.248  -8.796 -24.599 1.00 . A A .  26 LEU CB   1 1 
       21 33848 1 1  23 LEU CD1  C  -99.905  -9.288 -22.206 1.00 . A A .  26 LEU CD1  1 1 
       21 33849 1 1  23 LEU CD2  C  -98.399  -7.380 -22.718 1.00 . A A .  26 LEU CD2  1 1 
       21 33850 1 1  23 LEU CG   C  -99.571  -8.202 -23.218 1.00 . A A .  26 LEU CG   1 1 
       21 33851 1 1  23 LEU H    H -100.542 -11.312 -24.750 1.00 . A A .  26 LEU H    1 1 
       21 33852 1 1  23 LEU HA   H -101.181  -8.543 -25.510 1.00 . A A .  26 LEU HA   1 1 
       21 33853 1 1  23 LEU HB2  H  -98.559  -9.615 -24.457 1.00 . A A .  26 LEU HB2  1 1 
       21 33854 1 1  23 LEU HB3  H  -98.750  -8.034 -25.182 1.00 . A A .  26 LEU HB3  1 1 
       21 33855 1 1  23 LEU HD11 H -100.163  -8.834 -21.261 1.00 . A A .  26 LEU HD11 1 1 
       21 33856 1 1  23 LEU HD12 H  -99.047  -9.932 -22.074 1.00 . A A .  26 LEU HD12 1 1 
       21 33857 1 1  23 LEU HD13 H -100.741  -9.870 -22.564 1.00 . A A .  26 LEU HD13 1 1 
       21 33858 1 1  23 LEU HD21 H  -97.535  -8.021 -22.610 1.00 . A A .  26 LEU HD21 1 1 
       21 33859 1 1  23 LEU HD22 H  -98.644  -6.945 -21.762 1.00 . A A .  26 LEU HD22 1 1 
       21 33860 1 1  23 LEU HD23 H  -98.179  -6.595 -23.427 1.00 . A A .  26 LEU HD23 1 1 
       21 33861 1 1  23 LEU HG   H -100.426  -7.548 -23.303 1.00 . A A .  26 LEU HG   1 1 
       21 33862 1 1  23 LEU N    N -101.049 -10.474 -24.794 1.00 . A A .  26 LEU N    1 1 
       21 33863 1 1  23 LEU O    O  -99.315 -10.740 -26.976 1.00 . A A .  26 LEU O    1 1 
       21 33864 1 1  24 SER C    C  -99.486  -7.831 -29.853 1.00 . A A .  27 SER C    1 1 
       21 33865 1 1  24 SER CA   C  -99.792  -9.144 -29.147 1.00 . A A .  27 SER CA   1 1 
       21 33866 1 1  24 SER CB   C -100.823  -9.961 -29.930 1.00 . A A .  27 SER CB   1 1 
       21 33867 1 1  24 SER H    H -100.850  -8.116 -27.632 1.00 . A A .  27 SER H    1 1 
       21 33868 1 1  24 SER HA   H  -98.878  -9.715 -29.071 1.00 . A A .  27 SER HA   1 1 
       21 33869 1 1  24 SER HB2  H -100.399 -10.258 -30.876 1.00 . A A .  27 SER HB2  1 1 
       21 33870 1 1  24 SER HB3  H -101.074 -10.844 -29.361 1.00 . A A .  27 SER HB3  1 1 
       21 33871 1 1  24 SER HG   H -102.225  -8.692 -29.375 1.00 . A A .  27 SER HG   1 1 
       21 33872 1 1  24 SER N    N -100.270  -8.893 -27.802 1.00 . A A .  27 SER N    1 1 
       21 33873 1 1  24 SER O    O -100.142  -6.821 -29.605 1.00 . A A .  27 SER O    1 1 
       21 33874 1 1  24 SER OG   O -102.009  -9.225 -30.165 1.00 . A A .  27 SER OG   1 1 
       21 33875 1 1  25 TRP C    C  -99.101  -5.987 -32.280 1.00 . A A .  28 TRP C    1 1 
       21 33876 1 1  25 TRP CA   C  -98.035  -6.621 -31.385 1.00 . A A .  28 TRP CA   1 1 
       21 33877 1 1  25 TRP CB   C  -96.738  -6.856 -32.179 1.00 . A A .  28 TRP CB   1 1 
       21 33878 1 1  25 TRP CD1  C  -97.719  -8.949 -33.348 1.00 . A A .  28 TRP CD1  1 1 
       21 33879 1 1  25 TRP CD2  C  -95.840  -8.157 -34.269 1.00 . A A .  28 TRP CD2  1 1 
       21 33880 1 1  25 TRP CE2  C  -96.255  -9.286 -35.000 1.00 . A A .  28 TRP CE2  1 1 
       21 33881 1 1  25 TRP CE3  C  -94.678  -7.490 -34.664 1.00 . A A .  28 TRP CE3  1 1 
       21 33882 1 1  25 TRP CG   C  -96.791  -7.950 -33.218 1.00 . A A .  28 TRP CG   1 1 
       21 33883 1 1  25 TRP CH2  C  -94.412  -9.088 -36.466 1.00 . A A .  28 TRP CH2  1 1 
       21 33884 1 1  25 TRP CZ2  C  -95.546  -9.761 -36.103 1.00 . A A .  28 TRP CZ2  1 1 
       21 33885 1 1  25 TRP CZ3  C  -93.977  -7.963 -35.758 1.00 . A A .  28 TRP CZ3  1 1 
       21 33886 1 1  25 TRP H    H  -98.064  -8.698 -30.960 1.00 . A A .  28 TRP H    1 1 
       21 33887 1 1  25 TRP HA   H  -97.815  -5.919 -30.592 1.00 . A A .  28 TRP HA   1 1 
       21 33888 1 1  25 TRP HB2  H  -96.485  -5.942 -32.692 1.00 . A A .  28 TRP HB2  1 1 
       21 33889 1 1  25 TRP HB3  H  -95.944  -7.094 -31.487 1.00 . A A .  28 TRP HB3  1 1 
       21 33890 1 1  25 TRP HD1  H  -98.574  -9.072 -32.698 1.00 . A A .  28 TRP HD1  1 1 
       21 33891 1 1  25 TRP HE1  H  -97.925 -10.540 -34.718 1.00 . A A .  28 TRP HE1  1 1 
       21 33892 1 1  25 TRP HE3  H  -94.326  -6.620 -34.130 1.00 . A A .  28 TRP HE3  1 1 
       21 33893 1 1  25 TRP HH2  H  -93.832  -9.421 -37.315 1.00 . A A .  28 TRP HH2  1 1 
       21 33894 1 1  25 TRP HZ2  H  -95.870 -10.628 -36.662 1.00 . A A .  28 TRP HZ2  1 1 
       21 33895 1 1  25 TRP HZ3  H  -93.076  -7.459 -36.075 1.00 . A A .  28 TRP HZ3  1 1 
       21 33896 1 1  25 TRP N    N  -98.498  -7.847 -30.738 1.00 . A A .  28 TRP N    1 1 
       21 33897 1 1  25 TRP NE1  N  -97.406  -9.752 -34.417 1.00 . A A .  28 TRP NE1  1 1 
       21 33898 1 1  25 TRP O    O  -99.020  -4.798 -32.593 1.00 . A A .  28 TRP O    1 1 
       21 33899 1 1  26 TYR C    C -102.295  -5.610 -32.760 1.00 . A A .  29 TYR C    1 1 
       21 33900 1 1  26 TYR CA   C -101.143  -6.233 -33.549 1.00 . A A .  29 TYR CA   1 1 
       21 33901 1 1  26 TYR CB   C -101.654  -7.309 -34.522 1.00 . A A .  29 TYR CB   1 1 
       21 33902 1 1  26 TYR CD1  C -103.555  -8.600 -33.471 1.00 . A A .  29 TYR CD1  1 1 
       21 33903 1 1  26 TYR CD2  C -101.443  -9.686 -33.679 1.00 . A A .  29 TYR CD2  1 1 
       21 33904 1 1  26 TYR CE1  C -104.086  -9.736 -32.893 1.00 . A A .  29 TYR CE1  1 1 
       21 33905 1 1  26 TYR CE2  C -101.970 -10.828 -33.104 1.00 . A A .  29 TYR CE2  1 1 
       21 33906 1 1  26 TYR CG   C -102.226  -8.552 -33.871 1.00 . A A .  29 TYR CG   1 1 
       21 33907 1 1  26 TYR CZ   C -103.292 -10.846 -32.712 1.00 . A A .  29 TYR CZ   1 1 
       21 33908 1 1  26 TYR H    H -100.163  -7.683 -32.358 1.00 . A A .  29 TYR H    1 1 
       21 33909 1 1  26 TYR HA   H -100.683  -5.446 -34.131 1.00 . A A .  29 TYR HA   1 1 
       21 33910 1 1  26 TYR HB2  H -102.430  -6.880 -35.137 1.00 . A A .  29 TYR HB2  1 1 
       21 33911 1 1  26 TYR HB3  H -100.836  -7.616 -35.159 1.00 . A A .  29 TYR HB3  1 1 
       21 33912 1 1  26 TYR HD1  H -104.178  -7.730 -33.615 1.00 . A A .  29 TYR HD1  1 1 
       21 33913 1 1  26 TYR HD2  H -100.408  -9.667 -33.984 1.00 . A A .  29 TYR HD2  1 1 
       21 33914 1 1  26 TYR HE1  H -105.121  -9.751 -32.586 1.00 . A A .  29 TYR HE1  1 1 
       21 33915 1 1  26 TYR HE2  H -101.347 -11.698 -32.963 1.00 . A A .  29 TYR HE2  1 1 
       21 33916 1 1  26 TYR HH   H -104.664 -12.187 -32.570 1.00 . A A .  29 TYR HH   1 1 
       21 33917 1 1  26 TYR N    N -100.110  -6.757 -32.669 1.00 . A A .  29 TYR N    1 1 
       21 33918 1 1  26 TYR O    O -103.232  -5.076 -33.349 1.00 . A A .  29 TYR O    1 1 
       21 33919 1 1  26 TYR OH   O -103.823 -11.980 -32.140 1.00 . A A .  29 TYR OH   1 1 
       21 33920 1 1  27 ASP C    C -103.014  -3.494 -30.634 1.00 . A A .  30 ASP C    1 1 
       21 33921 1 1  27 ASP CA   C -103.210  -5.004 -30.590 1.00 . A A .  30 ASP CA   1 1 
       21 33922 1 1  27 ASP CB   C -103.114  -5.482 -29.137 1.00 . A A .  30 ASP CB   1 1 
       21 33923 1 1  27 ASP CG   C -103.629  -6.891 -28.930 1.00 . A A .  30 ASP CG   1 1 
       21 33924 1 1  27 ASP H    H -101.480  -6.143 -31.004 1.00 . A A .  30 ASP H    1 1 
       21 33925 1 1  27 ASP HA   H -104.189  -5.245 -30.979 1.00 . A A .  30 ASP HA   1 1 
       21 33926 1 1  27 ASP HB2  H -102.079  -5.455 -28.828 1.00 . A A .  30 ASP HB2  1 1 
       21 33927 1 1  27 ASP HB3  H -103.683  -4.817 -28.514 1.00 . A A .  30 ASP HB3  1 1 
       21 33928 1 1  27 ASP N    N -102.215  -5.658 -31.430 1.00 . A A .  30 ASP N    1 1 
       21 33929 1 1  27 ASP O    O -101.902  -3.007 -30.436 1.00 . A A .  30 ASP O    1 1 
       21 33930 1 1  27 ASP OD1  O -104.725  -7.211 -29.431 1.00 . A A .  30 ASP OD1  1 1 
       21 33931 1 1  27 ASP OD2  O -102.931  -7.690 -28.265 1.00 . A A .  30 ASP OD2  1 1 
       21 33932 1 1  28 PRO C    C -103.477  -0.628 -29.715 1.00 . A A .  31 PRO C    1 1 
       21 33933 1 1  28 PRO CA   C -104.025  -1.266 -30.987 1.00 . A A .  31 PRO CA   1 1 
       21 33934 1 1  28 PRO CB   C -105.484  -0.856 -31.209 1.00 . A A .  31 PRO CB   1 1 
       21 33935 1 1  28 PRO CD   C -105.450  -3.240 -31.132 1.00 . A A .  31 PRO CD   1 1 
       21 33936 1 1  28 PRO CG   C -106.141  -2.070 -31.770 1.00 . A A .  31 PRO CG   1 1 
       21 33937 1 1  28 PRO HA   H -103.425  -0.946 -31.829 1.00 . A A .  31 PRO HA   1 1 
       21 33938 1 1  28 PRO HB2  H -105.926  -0.565 -30.267 1.00 . A A .  31 PRO HB2  1 1 
       21 33939 1 1  28 PRO HB3  H -105.528  -0.030 -31.903 1.00 . A A .  31 PRO HB3  1 1 
       21 33940 1 1  28 PRO HD2  H -105.931  -3.502 -30.199 1.00 . A A .  31 PRO HD2  1 1 
       21 33941 1 1  28 PRO HD3  H -105.437  -4.084 -31.804 1.00 . A A .  31 PRO HD3  1 1 
       21 33942 1 1  28 PRO HG2  H -107.191  -2.069 -31.517 1.00 . A A .  31 PRO HG2  1 1 
       21 33943 1 1  28 PRO HG3  H -106.012  -2.096 -32.843 1.00 . A A .  31 PRO HG3  1 1 
       21 33944 1 1  28 PRO N    N -104.088  -2.734 -30.896 1.00 . A A .  31 PRO N    1 1 
       21 33945 1 1  28 PRO O    O -102.724   0.344 -29.772 1.00 . A A .  31 PRO O    1 1 
       21 33946 1 1  29 ASP C    C -101.972  -1.110 -26.973 1.00 . A A .  32 ASP C    1 1 
       21 33947 1 1  29 ASP CA   C -103.402  -0.686 -27.278 1.00 . A A .  32 ASP CA   1 1 
       21 33948 1 1  29 ASP CB   C -104.336  -1.168 -26.166 1.00 . A A .  32 ASP CB   1 1 
       21 33949 1 1  29 ASP CG   C -104.548  -2.667 -26.197 1.00 . A A .  32 ASP CG   1 1 
       21 33950 1 1  29 ASP H    H -104.428  -1.987 -28.601 1.00 . A A .  32 ASP H    1 1 
       21 33951 1 1  29 ASP HA   H -103.439   0.391 -27.323 1.00 . A A .  32 ASP HA   1 1 
       21 33952 1 1  29 ASP HB2  H -103.911  -0.904 -25.208 1.00 . A A .  32 ASP HB2  1 1 
       21 33953 1 1  29 ASP HB3  H -105.295  -0.683 -26.275 1.00 . A A .  32 ASP HB3  1 1 
       21 33954 1 1  29 ASP N    N -103.841  -1.198 -28.574 1.00 . A A .  32 ASP N    1 1 
       21 33955 1 1  29 ASP O    O -101.300  -0.498 -26.141 1.00 . A A .  32 ASP O    1 1 
       21 33956 1 1  29 ASP OD1  O -105.439  -3.119 -26.946 1.00 . A A .  32 ASP OD1  1 1 
       21 33957 1 1  29 ASP OD2  O -103.827  -3.398 -25.483 1.00 . A A .  32 ASP OD2  1 1 
       21 33958 1 1  30 PHE C    C  -99.175  -1.703 -28.167 1.00 . A A .  33 PHE C    1 1 
       21 33959 1 1  30 PHE CA   C -100.154  -2.637 -27.470 1.00 . A A .  33 PHE CA   1 1 
       21 33960 1 1  30 PHE CB   C -100.021  -4.057 -28.026 1.00 . A A .  33 PHE CB   1 1 
       21 33961 1 1  30 PHE CD1  C  -97.615  -4.522 -28.578 1.00 . A A .  33 PHE CD1  1 1 
       21 33962 1 1  30 PHE CD2  C  -98.544  -5.515 -26.619 1.00 . A A .  33 PHE CD2  1 1 
       21 33963 1 1  30 PHE CE1  C  -96.401  -5.126 -28.311 1.00 . A A .  33 PHE CE1  1 1 
       21 33964 1 1  30 PHE CE2  C  -97.334  -6.122 -26.350 1.00 . A A .  33 PHE CE2  1 1 
       21 33965 1 1  30 PHE CG   C  -98.698  -4.709 -27.734 1.00 . A A .  33 PHE CG   1 1 
       21 33966 1 1  30 PHE CZ   C  -96.261  -5.926 -27.196 1.00 . A A .  33 PHE CZ   1 1 
       21 33967 1 1  30 PHE H    H -102.091  -2.590 -28.304 1.00 . A A .  33 PHE H    1 1 
       21 33968 1 1  30 PHE HA   H  -99.939  -2.648 -26.411 1.00 . A A .  33 PHE HA   1 1 
       21 33969 1 1  30 PHE HB2  H -100.796  -4.675 -27.595 1.00 . A A .  33 PHE HB2  1 1 
       21 33970 1 1  30 PHE HB3  H -100.148  -4.027 -29.098 1.00 . A A .  33 PHE HB3  1 1 
       21 33971 1 1  30 PHE HD1  H  -97.723  -3.896 -29.450 1.00 . A A .  33 PHE HD1  1 1 
       21 33972 1 1  30 PHE HD2  H  -99.383  -5.668 -25.957 1.00 . A A .  33 PHE HD2  1 1 
       21 33973 1 1  30 PHE HE1  H  -95.563  -4.972 -28.974 1.00 . A A .  33 PHE HE1  1 1 
       21 33974 1 1  30 PHE HE2  H  -97.227  -6.746 -25.476 1.00 . A A .  33 PHE HE2  1 1 
       21 33975 1 1  30 PHE HZ   H  -95.313  -6.400 -26.986 1.00 . A A .  33 PHE HZ   1 1 
       21 33976 1 1  30 PHE N    N -101.509  -2.148 -27.653 1.00 . A A .  33 PHE N    1 1 
       21 33977 1 1  30 PHE O    O  -99.299  -1.436 -29.368 1.00 . A A .  33 PHE O    1 1 
       21 33978 1 1  31 GLN C    C  -95.951  -0.949 -28.327 1.00 . A A .  34 GLN C    1 1 
       21 33979 1 1  31 GLN CA   C  -97.252  -0.256 -27.942 1.00 . A A .  34 GLN CA   1 1 
       21 33980 1 1  31 GLN CB   C  -96.986   0.845 -26.916 1.00 . A A .  34 GLN CB   1 1 
       21 33981 1 1  31 GLN CD   C  -96.249   3.238 -26.515 1.00 . A A .  34 GLN CD   1 1 
       21 33982 1 1  31 GLN CG   C  -96.431   2.123 -27.529 1.00 . A A .  34 GLN CG   1 1 
       21 33983 1 1  31 GLN H    H  -98.107  -1.534 -26.486 1.00 . A A .  34 GLN H    1 1 
       21 33984 1 1  31 GLN HA   H  -97.685   0.185 -28.827 1.00 . A A .  34 GLN HA   1 1 
       21 33985 1 1  31 GLN HB2  H  -97.908   1.083 -26.408 1.00 . A A .  34 GLN HB2  1 1 
       21 33986 1 1  31 GLN HB3  H  -96.272   0.481 -26.192 1.00 . A A .  34 GLN HB3  1 1 
       21 33987 1 1  31 GLN HE21 H  -95.884   1.918 -25.077 1.00 . A A .  34 GLN HE21 1 1 
       21 33988 1 1  31 GLN HE22 H  -95.828   3.583 -24.603 1.00 . A A .  34 GLN HE22 1 1 
       21 33989 1 1  31 GLN HG2  H  -95.471   1.906 -27.974 1.00 . A A .  34 GLN HG2  1 1 
       21 33990 1 1  31 GLN HG3  H  -97.112   2.460 -28.297 1.00 . A A .  34 GLN HG3  1 1 
       21 33991 1 1  31 GLN N    N  -98.200  -1.218 -27.418 1.00 . A A .  34 GLN N    1 1 
       21 33992 1 1  31 GLN NE2  N  -95.962   2.875 -25.275 1.00 . A A .  34 GLN NE2  1 1 
       21 33993 1 1  31 GLN O    O  -95.361  -1.684 -27.533 1.00 . A A .  34 GLN O    1 1 
       21 33994 1 1  31 GLN OE1  O  -96.365   4.418 -26.846 1.00 . A A .  34 GLN OE1  1 1 
       21 33995 1 1  32 ALA C    C  -93.656  -0.396 -31.085 1.00 . A A .  35 ALA C    1 1 
       21 33996 1 1  32 ALA CA   C  -94.296  -1.314 -30.060 1.00 . A A .  35 ALA CA   1 1 
       21 33997 1 1  32 ALA CB   C  -94.598  -2.669 -30.678 1.00 . A A .  35 ALA CB   1 1 
       21 33998 1 1  32 ALA H    H  -96.015  -0.100 -30.128 1.00 . A A .  35 ALA H    1 1 
       21 33999 1 1  32 ALA HA   H  -93.617  -1.458 -29.233 1.00 . A A .  35 ALA HA   1 1 
       21 34000 1 1  32 ALA HB1  H  -93.678  -3.126 -31.009 1.00 . A A .  35 ALA HB1  1 1 
       21 34001 1 1  32 ALA HB2  H  -95.261  -2.541 -31.521 1.00 . A A .  35 ALA HB2  1 1 
       21 34002 1 1  32 ALA HB3  H  -95.072  -3.303 -29.942 1.00 . A A .  35 ALA HB3  1 1 
       21 34003 1 1  32 ALA N    N  -95.513  -0.712 -29.550 1.00 . A A .  35 ALA N    1 1 
       21 34004 1 1  32 ALA O    O  -94.321   0.494 -31.615 1.00 . A A .  35 ALA O    1 1 
       21 34005 1 1  33 ARG C    C  -90.217  -0.360 -32.447 1.00 . A A .  36 ARG C    1 1 
       21 34006 1 1  33 ARG CA   C  -91.642   0.159 -32.354 1.00 . A A .  36 ARG CA   1 1 
       21 34007 1 1  33 ARG CB   C  -91.630   1.669 -32.049 1.00 . A A .  36 ARG CB   1 1 
       21 34008 1 1  33 ARG CD   C  -90.697   1.737 -29.697 1.00 . A A .  36 ARG CD   1 1 
       21 34009 1 1  33 ARG CG   C  -90.487   2.125 -31.146 1.00 . A A .  36 ARG CG   1 1 
       21 34010 1 1  33 ARG CZ   C  -91.180   3.293 -27.853 1.00 . A A .  36 ARG CZ   1 1 
       21 34011 1 1  33 ARG H    H  -91.879  -1.280 -30.817 1.00 . A A .  36 ARG H    1 1 
       21 34012 1 1  33 ARG HA   H  -92.132  -0.017 -33.310 1.00 . A A .  36 ARG HA   1 1 
       21 34013 1 1  33 ARG HB2  H  -91.557   2.209 -32.980 1.00 . A A .  36 ARG HB2  1 1 
       21 34014 1 1  33 ARG HB3  H  -92.562   1.931 -31.567 1.00 . A A .  36 ARG HB3  1 1 
       21 34015 1 1  33 ARG HD2  H  -91.173   0.769 -29.660 1.00 . A A .  36 ARG HD2  1 1 
       21 34016 1 1  33 ARG HD3  H  -89.735   1.682 -29.213 1.00 . A A .  36 ARG HD3  1 1 
       21 34017 1 1  33 ARG HE   H  -92.378   2.972 -29.424 1.00 . A A .  36 ARG HE   1 1 
       21 34018 1 1  33 ARG HG2  H  -89.570   1.674 -31.495 1.00 . A A .  36 ARG HG2  1 1 
       21 34019 1 1  33 ARG HG3  H  -90.403   3.201 -31.211 1.00 . A A .  36 ARG HG3  1 1 
       21 34020 1 1  33 ARG HH11 H  -89.489   2.186 -27.587 1.00 . A A .  36 ARG HH11 1 1 
       21 34021 1 1  33 ARG HH12 H  -89.820   3.374 -26.353 1.00 . A A .  36 ARG HH12 1 1 
       21 34022 1 1  33 ARG HH21 H  -92.802   4.505 -27.805 1.00 . A A .  36 ARG HH21 1 1 
       21 34023 1 1  33 ARG HH22 H  -91.691   4.692 -26.483 1.00 . A A .  36 ARG HH22 1 1 
       21 34024 1 1  33 ARG N    N  -92.367  -0.598 -31.337 1.00 . A A .  36 ARG N    1 1 
       21 34025 1 1  33 ARG NE   N  -91.528   2.711 -28.998 1.00 . A A .  36 ARG NE   1 1 
       21 34026 1 1  33 ARG NH1  N  -90.078   2.922 -27.212 1.00 . A A .  36 ARG NH1  1 1 
       21 34027 1 1  33 ARG NH2  N  -91.955   4.235 -27.334 1.00 . A A .  36 ARG NH2  1 1 
       21 34028 1 1  33 ARG O    O  -89.866  -1.327 -31.789 1.00 . A A .  36 ARG O    1 1 
       21 34029 1 1  34 LEU C    C  -87.152   0.568 -32.395 1.00 . A A .  37 LEU C    1 1 
       21 34030 1 1  34 LEU CA   C  -88.025  -0.129 -33.421 1.00 . A A .  37 LEU CA   1 1 
       21 34031 1 1  34 LEU CB   C  -87.547   0.206 -34.820 1.00 . A A .  37 LEU CB   1 1 
       21 34032 1 1  34 LEU CD1  C  -88.189   0.425 -37.207 1.00 . A A .  37 LEU CD1  1 1 
       21 34033 1 1  34 LEU CD2  C  -88.357  -1.778 -36.067 1.00 . A A .  37 LEU CD2  1 1 
       21 34034 1 1  34 LEU CG   C  -88.488  -0.277 -35.908 1.00 . A A .  37 LEU CG   1 1 
       21 34035 1 1  34 LEU H    H  -89.740   1.022 -33.791 1.00 . A A .  37 LEU H    1 1 
       21 34036 1 1  34 LEU HA   H  -87.961  -1.197 -33.272 1.00 . A A .  37 LEU HA   1 1 
       21 34037 1 1  34 LEU HB2  H  -87.430   1.276 -34.904 1.00 . A A .  37 LEU HB2  1 1 
       21 34038 1 1  34 LEU HB3  H  -86.587  -0.260 -34.974 1.00 . A A .  37 LEU HB3  1 1 
       21 34039 1 1  34 LEU HD11 H  -87.225   0.105 -37.574 1.00 . A A .  37 LEU HD11 1 1 
       21 34040 1 1  34 LEU HD12 H  -88.165   1.500 -37.042 1.00 . A A .  37 LEU HD12 1 1 
       21 34041 1 1  34 LEU HD13 H  -88.949   0.189 -37.935 1.00 . A A .  37 LEU HD13 1 1 
       21 34042 1 1  34 LEU HD21 H  -87.340  -2.022 -36.338 1.00 . A A .  37 LEU HD21 1 1 
       21 34043 1 1  34 LEU HD22 H  -89.027  -2.119 -36.841 1.00 . A A .  37 LEU HD22 1 1 
       21 34044 1 1  34 LEU HD23 H  -88.607  -2.262 -35.134 1.00 . A A .  37 LEU HD23 1 1 
       21 34045 1 1  34 LEU HG   H  -89.509  -0.052 -35.628 1.00 . A A .  37 LEU HG   1 1 
       21 34046 1 1  34 LEU N    N  -89.407   0.267 -33.275 1.00 . A A .  37 LEU N    1 1 
       21 34047 1 1  34 LEU O    O  -87.450   1.680 -31.952 1.00 . A A .  37 LEU O    1 1 
       21 34048 1 1  35 THR C    C  -84.393   1.618 -31.791 1.00 . A A .  38 THR C    1 1 
       21 34049 1 1  35 THR CA   C  -85.111   0.462 -31.111 1.00 . A A .  38 THR CA   1 1 
       21 34050 1 1  35 THR CB   C  -84.092  -0.608 -30.697 1.00 . A A .  38 THR CB   1 1 
       21 34051 1 1  35 THR CG2  C  -84.796  -1.749 -29.985 1.00 . A A .  38 THR CG2  1 1 
       21 34052 1 1  35 THR H    H  -85.957  -1.020 -32.346 1.00 . A A .  38 THR H    1 1 
       21 34053 1 1  35 THR HA   H  -85.621   0.820 -30.229 1.00 . A A .  38 THR HA   1 1 
       21 34054 1 1  35 THR HB   H  -83.370  -0.167 -30.026 1.00 . A A .  38 THR HB   1 1 
       21 34055 1 1  35 THR HG1  H  -83.337  -0.393 -32.507 1.00 . A A .  38 THR HG1  1 1 
       21 34056 1 1  35 THR HG21 H  -85.230  -1.385 -29.065 1.00 . A A .  38 THR HG21 1 1 
       21 34057 1 1  35 THR HG22 H  -84.087  -2.533 -29.768 1.00 . A A .  38 THR HG22 1 1 
       21 34058 1 1  35 THR HG23 H  -85.582  -2.134 -30.623 1.00 . A A .  38 THR HG23 1 1 
       21 34059 1 1  35 THR N    N  -86.088  -0.103 -32.011 1.00 . A A .  38 THR N    1 1 
       21 34060 1 1  35 THR O    O  -83.942   1.478 -32.933 1.00 . A A .  38 THR O    1 1 
       21 34061 1 1  35 THR OG1  O  -83.420  -1.108 -31.863 1.00 . A A .  38 THR OG1  1 1 
       21 34062 1 1  36 ARG C    C  -82.219   3.679 -32.031 1.00 . A A .  39 ARG C    1 1 
       21 34063 1 1  36 ARG CA   C  -83.680   3.944 -31.657 1.00 . A A .  39 ARG CA   1 1 
       21 34064 1 1  36 ARG CB   C  -83.792   5.121 -30.682 1.00 . A A .  39 ARG CB   1 1 
       21 34065 1 1  36 ARG CD   C  -83.228   6.084 -28.431 1.00 . A A .  39 ARG CD   1 1 
       21 34066 1 1  36 ARG CG   C  -83.275   4.825 -29.282 1.00 . A A .  39 ARG CG   1 1 
       21 34067 1 1  36 ARG CZ   C  -81.165   7.367 -28.870 1.00 . A A .  39 ARG CZ   1 1 
       21 34068 1 1  36 ARG H    H  -84.688   2.789 -30.197 1.00 . A A .  39 ARG H    1 1 
       21 34069 1 1  36 ARG HA   H  -84.216   4.196 -32.560 1.00 . A A .  39 ARG HA   1 1 
       21 34070 1 1  36 ARG HB2  H  -83.230   5.953 -31.078 1.00 . A A .  39 ARG HB2  1 1 
       21 34071 1 1  36 ARG HB3  H  -84.831   5.406 -30.603 1.00 . A A .  39 ARG HB3  1 1 
       21 34072 1 1  36 ARG HD2  H  -84.237   6.431 -28.266 1.00 . A A .  39 ARG HD2  1 1 
       21 34073 1 1  36 ARG HD3  H  -82.768   5.847 -27.483 1.00 . A A .  39 ARG HD3  1 1 
       21 34074 1 1  36 ARG HE   H  -82.945   7.720 -29.721 1.00 . A A .  39 ARG HE   1 1 
       21 34075 1 1  36 ARG HG2  H  -83.930   4.106 -28.811 1.00 . A A .  39 ARG HG2  1 1 
       21 34076 1 1  36 ARG HG3  H  -82.279   4.413 -29.356 1.00 . A A .  39 ARG HG3  1 1 
       21 34077 1 1  36 ARG HH11 H  -80.964   5.921 -27.458 1.00 . A A .  39 ARG HH11 1 1 
       21 34078 1 1  36 ARG HH12 H  -79.516   6.809 -27.829 1.00 . A A .  39 ARG HH12 1 1 
       21 34079 1 1  36 ARG HH21 H  -81.056   8.901 -30.193 1.00 . A A .  39 ARG HH21 1 1 
       21 34080 1 1  36 ARG HH22 H  -79.562   8.501 -29.383 1.00 . A A .  39 ARG HH22 1 1 
       21 34081 1 1  36 ARG N    N  -84.310   2.752 -31.102 1.00 . A A .  39 ARG N    1 1 
       21 34082 1 1  36 ARG NE   N  -82.462   7.144 -29.082 1.00 . A A .  39 ARG NE   1 1 
       21 34083 1 1  36 ARG NH1  N  -80.495   6.642 -27.982 1.00 . A A .  39 ARG NH1  1 1 
       21 34084 1 1  36 ARG NH2  N  -80.547   8.334 -29.531 1.00 . A A .  39 ARG NH2  1 1 
       21 34085 1 1  36 ARG O    O  -81.314   3.735 -31.196 1.00 . A A .  39 ARG O    1 1 
       21 34086 1 1  37 SER C    C  -80.273   4.197 -34.761 1.00 . A A .  40 SER C    1 1 
       21 34087 1 1  37 SER CA   C  -80.689   3.080 -33.815 1.00 . A A .  40 SER CA   1 1 
       21 34088 1 1  37 SER CB   C  -80.699   1.726 -34.531 1.00 . A A .  40 SER CB   1 1 
       21 34089 1 1  37 SER H    H  -82.782   3.292 -33.896 1.00 . A A .  40 SER H    1 1 
       21 34090 1 1  37 SER HA   H  -80.000   3.042 -32.985 1.00 . A A .  40 SER HA   1 1 
       21 34091 1 1  37 SER HB2  H  -79.771   1.597 -35.069 1.00 . A A .  40 SER HB2  1 1 
       21 34092 1 1  37 SER HB3  H  -80.808   0.936 -33.803 1.00 . A A .  40 SER HB3  1 1 
       21 34093 1 1  37 SER HG   H  -82.587   1.422 -34.974 1.00 . A A .  40 SER HG   1 1 
       21 34094 1 1  37 SER N    N  -82.012   3.354 -33.294 1.00 . A A .  40 SER N    1 1 
       21 34095 1 1  37 SER O    O  -79.372   4.979 -34.461 1.00 . A A .  40 SER O    1 1 
       21 34096 1 1  37 SER OG   O  -81.778   1.649 -35.448 1.00 . A A .  40 SER OG   1 1 
       21 34097 1 1  38 ASN C    C  -82.089   5.919 -37.285 1.00 . A A .  41 ASN C    1 1 
       21 34098 1 1  38 ASN CA   C  -80.745   5.361 -36.840 1.00 . A A .  41 ASN CA   1 1 
       21 34099 1 1  38 ASN CB   C  -79.935   4.914 -38.063 1.00 . A A .  41 ASN CB   1 1 
       21 34100 1 1  38 ASN CG   C  -78.464   4.708 -37.753 1.00 . A A .  41 ASN CG   1 1 
       21 34101 1 1  38 ASN H    H  -81.562   3.542 -36.132 1.00 . A A .  41 ASN H    1 1 
       21 34102 1 1  38 ASN HA   H  -80.204   6.140 -36.326 1.00 . A A .  41 ASN HA   1 1 
       21 34103 1 1  38 ASN HB2  H  -80.338   3.983 -38.432 1.00 . A A .  41 ASN HB2  1 1 
       21 34104 1 1  38 ASN HB3  H  -80.019   5.667 -38.833 1.00 . A A .  41 ASN HB3  1 1 
       21 34105 1 1  38 ASN HD21 H  -78.093   6.625 -38.121 1.00 . A A .  41 ASN HD21 1 1 
       21 34106 1 1  38 ASN HD22 H  -76.726   5.667 -37.664 1.00 . A A .  41 ASN HD22 1 1 
       21 34107 1 1  38 ASN N    N  -80.937   4.263 -35.903 1.00 . A A .  41 ASN N    1 1 
       21 34108 1 1  38 ASN ND2  N  -77.683   5.772 -37.856 1.00 . A A .  41 ASN ND2  1 1 
       21 34109 1 1  38 ASN O    O  -82.167   7.016 -37.840 1.00 . A A .  41 ASN O    1 1 
       21 34110 1 1  38 ASN OD1  O  -78.031   3.605 -37.422 1.00 . A A .  41 ASN OD1  1 1 
       21 34111 1 1  39 SER C    C  -85.541   4.969 -36.541 1.00 . A A .  42 SER C    1 1 
       21 34112 1 1  39 SER CA   C  -84.480   5.577 -37.437 1.00 . A A .  42 SER CA   1 1 
       21 34113 1 1  39 SER CB   C  -84.726   5.176 -38.894 1.00 . A A .  42 SER CB   1 1 
       21 34114 1 1  39 SER H    H  -83.042   4.322 -36.550 1.00 . A A .  42 SER H    1 1 
       21 34115 1 1  39 SER HA   H  -84.543   6.640 -37.357 1.00 . A A .  42 SER HA   1 1 
       21 34116 1 1  39 SER HB2  H  -83.964   5.614 -39.521 1.00 . A A .  42 SER HB2  1 1 
       21 34117 1 1  39 SER HB3  H  -84.684   4.101 -38.978 1.00 . A A .  42 SER HB3  1 1 
       21 34118 1 1  39 SER HG   H  -86.017   5.601 -40.315 1.00 . A A .  42 SER HG   1 1 
       21 34119 1 1  39 SER N    N  -83.151   5.167 -37.028 1.00 . A A .  42 SER N    1 1 
       21 34120 1 1  39 SER O    O  -85.405   3.846 -36.065 1.00 . A A .  42 SER O    1 1 
       21 34121 1 1  39 SER OG   O  -85.998   5.618 -39.346 1.00 . A A .  42 SER OG   1 1 
       21 34122 1 1  40 LYS C    C  -88.509   4.285 -36.617 1.00 . A A .  43 LYS C    1 1 
       21 34123 1 1  40 LYS CA   C  -87.785   5.220 -35.654 1.00 . A A .  43 LYS CA   1 1 
       21 34124 1 1  40 LYS CB   C  -88.707   6.373 -35.241 1.00 . A A .  43 LYS CB   1 1 
       21 34125 1 1  40 LYS CD   C  -89.958   8.448 -35.960 1.00 . A A .  43 LYS CD   1 1 
       21 34126 1 1  40 LYS CE   C  -91.357   7.917 -35.701 1.00 . A A .  43 LYS CE   1 1 
       21 34127 1 1  40 LYS CG   C  -89.002   7.341 -36.377 1.00 . A A .  43 LYS CG   1 1 
       21 34128 1 1  40 LYS H    H  -86.553   6.689 -36.551 1.00 . A A .  43 LYS H    1 1 
       21 34129 1 1  40 LYS HA   H  -87.485   4.667 -34.777 1.00 . A A .  43 LYS HA   1 1 
       21 34130 1 1  40 LYS HB2  H  -89.644   5.963 -34.890 1.00 . A A .  43 LYS HB2  1 1 
       21 34131 1 1  40 LYS HB3  H  -88.241   6.923 -34.438 1.00 . A A .  43 LYS HB3  1 1 
       21 34132 1 1  40 LYS HD2  H  -89.588   8.910 -35.056 1.00 . A A .  43 LYS HD2  1 1 
       21 34133 1 1  40 LYS HD3  H  -90.003   9.187 -36.749 1.00 . A A .  43 LYS HD3  1 1 
       21 34134 1 1  40 LYS HE2  H  -91.647   7.283 -36.526 1.00 . A A .  43 LYS HE2  1 1 
       21 34135 1 1  40 LYS HE3  H  -91.346   7.340 -34.788 1.00 . A A .  43 LYS HE3  1 1 
       21 34136 1 1  40 LYS HG2  H  -88.076   7.788 -36.704 1.00 . A A .  43 LYS HG2  1 1 
       21 34137 1 1  40 LYS HG3  H  -89.443   6.789 -37.194 1.00 . A A .  43 LYS HG3  1 1 
       21 34138 1 1  40 LYS HZ1  H  -92.074   9.652 -34.783 1.00 . A A .  43 LYS HZ1  1 1 
       21 34139 1 1  40 LYS HZ2  H  -93.291   8.630 -35.373 1.00 . A A .  43 LYS HZ2  1 1 
       21 34140 1 1  40 LYS HZ3  H  -92.383   9.575 -36.450 1.00 . A A .  43 LYS HZ3  1 1 
       21 34141 1 1  40 LYS N    N  -86.590   5.737 -36.298 1.00 . A A .  43 LYS N    1 1 
       21 34142 1 1  40 LYS NZ   N  -92.344   9.019 -35.568 1.00 . A A .  43 LYS NZ   1 1 
       21 34143 1 1  40 LYS O    O  -89.395   3.526 -36.227 1.00 . A A .  43 LYS O    1 1 
       21 34144 1 1  41 CYS C    C  -87.631   2.553 -39.480 1.00 . A A .  44 CYS C    1 1 
       21 34145 1 1  41 CYS CA   C  -88.692   3.515 -38.915 1.00 . A A .  44 CYS CA   1 1 
       21 34146 1 1  41 CYS CB   C  -89.301   4.384 -40.030 1.00 . A A .  44 CYS CB   1 1 
       21 34147 1 1  41 CYS H    H  -87.407   4.994 -38.130 1.00 . A A .  44 CYS H    1 1 
       21 34148 1 1  41 CYS HA   H  -89.477   2.931 -38.458 1.00 . A A .  44 CYS HA   1 1 
       21 34149 1 1  41 CYS HB2  H  -88.550   4.572 -40.781 1.00 . A A .  44 CYS HB2  1 1 
       21 34150 1 1  41 CYS HB3  H  -90.126   3.851 -40.480 1.00 . A A .  44 CYS HB3  1 1 
       21 34151 1 1  41 CYS N    N  -88.112   4.353 -37.884 1.00 . A A .  44 CYS N    1 1 
       21 34152 1 1  41 CYS O    O  -87.803   1.997 -40.561 1.00 . A A .  44 CYS O    1 1 
       21 34153 1 1  41 CYS SG   S  -89.930   6.000 -39.460 1.00 . A A .  44 CYS SG   1 1 
       21 34154 1 1  42 GLN C    C  -84.802   0.880 -37.750 1.00 . A A .  45 GLN C    1 1 
       21 34155 1 1  42 GLN CA   C  -85.560   1.284 -39.025 1.00 . A A .  45 GLN CA   1 1 
       21 34156 1 1  42 GLN CB   C  -84.562   1.735 -40.100 1.00 . A A .  45 GLN CB   1 1 
       21 34157 1 1  42 GLN CD   C  -82.484   1.165 -41.436 1.00 . A A .  45 GLN CD   1 1 
       21 34158 1 1  42 GLN CG   C  -83.507   0.686 -40.424 1.00 . A A .  45 GLN CG   1 1 
       21 34159 1 1  42 GLN H    H  -86.386   2.922 -37.941 1.00 . A A .  45 GLN H    1 1 
       21 34160 1 1  42 GLN HA   H  -86.110   0.426 -39.388 1.00 . A A .  45 GLN HA   1 1 
       21 34161 1 1  42 GLN HB2  H  -85.104   1.963 -41.006 1.00 . A A .  45 GLN HB2  1 1 
       21 34162 1 1  42 GLN HB3  H  -84.059   2.625 -39.760 1.00 . A A .  45 GLN HB3  1 1 
       21 34163 1 1  42 GLN HE21 H  -82.701   3.043 -40.822 1.00 . A A .  45 GLN HE21 1 1 
       21 34164 1 1  42 GLN HE22 H  -81.564   2.795 -42.095 1.00 . A A .  45 GLN HE22 1 1 
       21 34165 1 1  42 GLN HG2  H  -82.989   0.426 -39.514 1.00 . A A .  45 GLN HG2  1 1 
       21 34166 1 1  42 GLN HG3  H  -84.000  -0.190 -40.819 1.00 . A A .  45 GLN HG3  1 1 
       21 34167 1 1  42 GLN N    N  -86.537   2.349 -38.726 1.00 . A A .  45 GLN N    1 1 
       21 34168 1 1  42 GLN NE2  N  -82.225   2.463 -41.453 1.00 . A A .  45 GLN NE2  1 1 
       21 34169 1 1  42 GLN O    O  -84.189   1.725 -37.100 1.00 . A A .  45 GLN O    1 1 
       21 34170 1 1  42 GLN OE1  O  -81.928   0.372 -42.194 1.00 . A A .  45 GLN OE1  1 1 
       21 34171 1 1  43 GLY C    C  -84.656  -2.242 -35.727 1.00 . A A .  46 GLY C    1 1 
       21 34172 1 1  43 GLY CA   C  -84.169  -0.872 -36.188 1.00 . A A .  46 GLY CA   1 1 
       21 34173 1 1  43 GLY H    H  -85.308  -1.058 -37.978 1.00 . A A .  46 GLY H    1 1 
       21 34174 1 1  43 GLY HA2  H  -83.110  -0.923 -36.366 1.00 . A A .  46 GLY HA2  1 1 
       21 34175 1 1  43 GLY HA3  H  -84.351  -0.155 -35.402 1.00 . A A .  46 GLY HA3  1 1 
       21 34176 1 1  43 GLY N    N  -84.826  -0.413 -37.409 1.00 . A A .  46 GLY N    1 1 
       21 34177 1 1  43 GLY O    O  -85.479  -2.868 -36.389 1.00 . A A .  46 GLY O    1 1 
       21 34178 1 1  44 GLN C    C  -85.967  -3.769 -33.404 1.00 . A A .  47 GLN C    1 1 
       21 34179 1 1  44 GLN CA   C  -84.582  -3.977 -34.006 1.00 . A A .  47 GLN CA   1 1 
       21 34180 1 1  44 GLN CB   C  -83.621  -4.457 -32.913 1.00 . A A .  47 GLN CB   1 1 
       21 34181 1 1  44 GLN CD   C  -82.296  -6.044 -34.375 1.00 . A A .  47 GLN CD   1 1 
       21 34182 1 1  44 GLN CG   C  -82.248  -4.864 -33.424 1.00 . A A .  47 GLN CG   1 1 
       21 34183 1 1  44 GLN H    H  -83.378  -2.239 -34.185 1.00 . A A .  47 GLN H    1 1 
       21 34184 1 1  44 GLN HA   H  -84.644  -4.727 -34.782 1.00 . A A .  47 GLN HA   1 1 
       21 34185 1 1  44 GLN HB2  H  -83.489  -3.663 -32.195 1.00 . A A .  47 GLN HB2  1 1 
       21 34186 1 1  44 GLN HB3  H  -84.062  -5.307 -32.415 1.00 . A A .  47 GLN HB3  1 1 
       21 34187 1 1  44 GLN HE21 H  -82.415  -4.821 -35.929 1.00 . A A .  47 GLN HE21 1 1 
       21 34188 1 1  44 GLN HE22 H  -82.431  -6.507 -36.297 1.00 . A A .  47 GLN HE22 1 1 
       21 34189 1 1  44 GLN HG2  H  -81.810  -4.026 -33.941 1.00 . A A .  47 GLN HG2  1 1 
       21 34190 1 1  44 GLN HG3  H  -81.630  -5.127 -32.578 1.00 . A A .  47 GLN HG3  1 1 
       21 34191 1 1  44 GLN N    N  -84.107  -2.730 -34.614 1.00 . A A .  47 GLN N    1 1 
       21 34192 1 1  44 GLN NE2  N  -82.386  -5.761 -35.663 1.00 . A A .  47 GLN NE2  1 1 
       21 34193 1 1  44 GLN O    O  -86.356  -2.639 -33.115 1.00 . A A .  47 GLN O    1 1 
       21 34194 1 1  44 GLN OE1  O  -82.227  -7.200 -33.957 1.00 . A A .  47 GLN OE1  1 1 
       21 34195 1 1  45 LEU C    C  -88.067  -4.595 -31.163 1.00 . A A .  48 LEU C    1 1 
       21 34196 1 1  45 LEU CA   C  -88.063  -4.741 -32.682 1.00 . A A .  48 LEU CA   1 1 
       21 34197 1 1  45 LEU CB   C  -88.905  -5.945 -33.103 1.00 . A A .  48 LEU CB   1 1 
       21 34198 1 1  45 LEU CD1  C  -91.063  -4.676 -33.305 1.00 . A A .  48 LEU CD1  1 1 
       21 34199 1 1  45 LEU CD2  C  -91.100  -7.163 -33.096 1.00 . A A .  48 LEU CD2  1 1 
       21 34200 1 1  45 LEU CG   C  -90.380  -5.886 -32.689 1.00 . A A .  48 LEU CG   1 1 
       21 34201 1 1  45 LEU H    H  -86.340  -5.734 -33.413 1.00 . A A .  48 LEU H    1 1 
       21 34202 1 1  45 LEU HA   H  -88.499  -3.851 -33.105 1.00 . A A .  48 LEU HA   1 1 
       21 34203 1 1  45 LEU HB2  H  -88.860  -6.029 -34.177 1.00 . A A .  48 LEU HB2  1 1 
       21 34204 1 1  45 LEU HB3  H  -88.468  -6.832 -32.671 1.00 . A A .  48 LEU HB3  1 1 
       21 34205 1 1  45 LEU HD11 H  -92.097  -4.653 -32.997 1.00 . A A .  48 LEU HD11 1 1 
       21 34206 1 1  45 LEU HD12 H  -91.012  -4.743 -34.382 1.00 . A A .  48 LEU HD12 1 1 
       21 34207 1 1  45 LEU HD13 H  -90.568  -3.774 -32.975 1.00 . A A .  48 LEU HD13 1 1 
       21 34208 1 1  45 LEU HD21 H  -91.004  -7.307 -34.161 1.00 . A A .  48 LEU HD21 1 1 
       21 34209 1 1  45 LEU HD22 H  -92.147  -7.085 -32.837 1.00 . A A .  48 LEU HD22 1 1 
       21 34210 1 1  45 LEU HD23 H  -90.664  -8.005 -32.579 1.00 . A A .  48 LEU HD23 1 1 
       21 34211 1 1  45 LEU HG   H  -90.440  -5.792 -31.614 1.00 . A A .  48 LEU HG   1 1 
       21 34212 1 1  45 LEU N    N  -86.708  -4.849 -33.205 1.00 . A A .  48 LEU N    1 1 
       21 34213 1 1  45 LEU O    O  -87.573  -5.457 -30.435 1.00 . A A .  48 LEU O    1 1 
       21 34214 1 1  46 GLU C    C  -90.271  -3.192 -28.953 1.00 . A A .  49 GLU C    1 1 
       21 34215 1 1  46 GLU CA   C  -88.783  -3.196 -29.296 1.00 . A A .  49 GLU CA   1 1 
       21 34216 1 1  46 GLU CB   C  -88.160  -1.835 -28.979 1.00 . A A .  49 GLU CB   1 1 
       21 34217 1 1  46 GLU CD   C  -87.688  -0.057 -27.250 1.00 . A A .  49 GLU CD   1 1 
       21 34218 1 1  46 GLU CG   C  -88.198  -1.462 -27.509 1.00 . A A .  49 GLU CG   1 1 
       21 34219 1 1  46 GLU H    H  -88.954  -2.824 -31.360 1.00 . A A .  49 GLU H    1 1 
       21 34220 1 1  46 GLU HA   H  -88.284  -3.967 -28.729 1.00 . A A .  49 GLU HA   1 1 
       21 34221 1 1  46 GLU HB2  H  -87.129  -1.844 -29.295 1.00 . A A .  49 GLU HB2  1 1 
       21 34222 1 1  46 GLU HB3  H  -88.687  -1.073 -29.534 1.00 . A A .  49 GLU HB3  1 1 
       21 34223 1 1  46 GLU HG2  H  -89.218  -1.530 -27.161 1.00 . A A .  49 GLU HG2  1 1 
       21 34224 1 1  46 GLU HG3  H  -87.585  -2.160 -26.958 1.00 . A A .  49 GLU HG3  1 1 
       21 34225 1 1  46 GLU N    N  -88.624  -3.486 -30.710 1.00 . A A .  49 GLU N    1 1 
       21 34226 1 1  46 GLU O    O  -91.027  -2.342 -29.429 1.00 . A A .  49 GLU O    1 1 
       21 34227 1 1  46 GLU OE1  O  -88.304   0.912 -27.746 1.00 . A A .  49 GLU OE1  1 1 
       21 34228 1 1  46 GLU OE2  O  -86.663   0.090 -26.552 1.00 . A A .  49 GLU OE2  1 1 
       21 34229 1 1  47 VAL C    C  -92.334  -4.190 -26.315 1.00 . A A .  50 VAL C    1 1 
       21 34230 1 1  47 VAL CA   C  -92.107  -4.299 -27.818 1.00 . A A .  50 VAL CA   1 1 
       21 34231 1 1  47 VAL CB   C  -92.663  -5.645 -28.335 1.00 . A A .  50 VAL CB   1 1 
       21 34232 1 1  47 VAL CG1  C  -92.890  -5.588 -29.837 1.00 . A A .  50 VAL CG1  1 1 
       21 34233 1 1  47 VAL CG2  C  -91.716  -6.787 -27.996 1.00 . A A .  50 VAL CG2  1 1 
       21 34234 1 1  47 VAL H    H  -90.044  -4.778 -27.765 1.00 . A A .  50 VAL H    1 1 
       21 34235 1 1  47 VAL HA   H  -92.645  -3.499 -28.309 1.00 . A A .  50 VAL HA   1 1 
       21 34236 1 1  47 VAL HB   H  -93.612  -5.832 -27.853 1.00 . A A .  50 VAL HB   1 1 
       21 34237 1 1  47 VAL HG11 H  -91.959  -5.362 -30.334 1.00 . A A .  50 VAL HG11 1 1 
       21 34238 1 1  47 VAL HG12 H  -93.615  -4.819 -30.062 1.00 . A A .  50 VAL HG12 1 1 
       21 34239 1 1  47 VAL HG13 H  -93.260  -6.542 -30.181 1.00 . A A .  50 VAL HG13 1 1 
       21 34240 1 1  47 VAL HG21 H  -92.143  -7.720 -28.335 1.00 . A A .  50 VAL HG21 1 1 
       21 34241 1 1  47 VAL HG22 H  -91.567  -6.827 -26.927 1.00 . A A .  50 VAL HG22 1 1 
       21 34242 1 1  47 VAL HG23 H  -90.766  -6.626 -28.487 1.00 . A A .  50 VAL HG23 1 1 
       21 34243 1 1  47 VAL N    N  -90.694  -4.152 -28.151 1.00 . A A .  50 VAL N    1 1 
       21 34244 1 1  47 VAL O    O  -91.584  -4.760 -25.526 1.00 . A A .  50 VAL O    1 1 
       21 34245 1 1  48 TYR C    C  -94.566  -4.367 -23.991 1.00 . A A .  51 TYR C    1 1 
       21 34246 1 1  48 TYR CA   C  -93.660  -3.258 -24.505 1.00 . A A .  51 TYR CA   1 1 
       21 34247 1 1  48 TYR CB   C  -94.333  -1.901 -24.283 1.00 . A A .  51 TYR CB   1 1 
       21 34248 1 1  48 TYR CD1  C  -93.530  -1.620 -21.911 1.00 . A A .  51 TYR CD1  1 1 
       21 34249 1 1  48 TYR CD2  C  -95.826  -1.193 -22.379 1.00 . A A .  51 TYR CD2  1 1 
       21 34250 1 1  48 TYR CE1  C  -93.738  -1.311 -20.583 1.00 . A A .  51 TYR CE1  1 1 
       21 34251 1 1  48 TYR CE2  C  -96.044  -0.882 -21.051 1.00 . A A .  51 TYR CE2  1 1 
       21 34252 1 1  48 TYR CG   C  -94.569  -1.567 -22.830 1.00 . A A .  51 TYR CG   1 1 
       21 34253 1 1  48 TYR CZ   C  -94.995  -0.943 -20.159 1.00 . A A .  51 TYR CZ   1 1 
       21 34254 1 1  48 TYR H    H  -93.946  -3.034 -26.591 1.00 . A A .  51 TYR H    1 1 
       21 34255 1 1  48 TYR HA   H  -92.727  -3.285 -23.961 1.00 . A A .  51 TYR HA   1 1 
       21 34256 1 1  48 TYR HB2  H  -93.713  -1.123 -24.707 1.00 . A A .  51 TYR HB2  1 1 
       21 34257 1 1  48 TYR HB3  H  -95.290  -1.899 -24.783 1.00 . A A .  51 TYR HB3  1 1 
       21 34258 1 1  48 TYR HD1  H  -92.545  -1.909 -22.248 1.00 . A A .  51 TYR HD1  1 1 
       21 34259 1 1  48 TYR HD2  H  -96.645  -1.148 -23.083 1.00 . A A .  51 TYR HD2  1 1 
       21 34260 1 1  48 TYR HE1  H  -92.918  -1.358 -19.883 1.00 . A A .  51 TYR HE1  1 1 
       21 34261 1 1  48 TYR HE2  H  -97.029  -0.592 -20.719 1.00 . A A .  51 TYR HE2  1 1 
       21 34262 1 1  48 TYR HH   H  -94.450  -0.110 -18.508 1.00 . A A .  51 TYR HH   1 1 
       21 34263 1 1  48 TYR N    N  -93.364  -3.453 -25.918 1.00 . A A .  51 TYR N    1 1 
       21 34264 1 1  48 TYR O    O  -95.779  -4.331 -24.208 1.00 . A A .  51 TYR O    1 1 
       21 34265 1 1  48 TYR OH   O  -95.205  -0.633 -18.834 1.00 . A A .  51 TYR OH   1 1 
       21 34266 1 1  49 LEU C    C  -94.138  -7.144 -21.635 1.00 . A A .  52 LEU C    1 1 
       21 34267 1 1  49 LEU CA   C  -94.777  -6.474 -22.825 1.00 . A A .  52 LEU CA   1 1 
       21 34268 1 1  49 LEU CB   C  -95.045  -7.493 -23.941 1.00 . A A .  52 LEU CB   1 1 
       21 34269 1 1  49 LEU CD1  C  -92.599  -7.617 -24.678 1.00 . A A .  52 LEU CD1  1 1 
       21 34270 1 1  49 LEU CD2  C  -93.650  -9.580 -23.534 1.00 . A A .  52 LEU CD2  1 1 
       21 34271 1 1  49 LEU CG   C  -93.886  -8.391 -24.453 1.00 . A A .  52 LEU CG   1 1 
       21 34272 1 1  49 LEU H    H  -93.018  -5.329 -23.153 1.00 . A A .  52 LEU H    1 1 
       21 34273 1 1  49 LEU HA   H  -95.727  -6.071 -22.507 1.00 . A A .  52 LEU HA   1 1 
       21 34274 1 1  49 LEU HB2  H  -95.837  -8.144 -23.609 1.00 . A A .  52 LEU HB2  1 1 
       21 34275 1 1  49 LEU HB3  H  -95.406  -6.929 -24.766 1.00 . A A .  52 LEU HB3  1 1 
       21 34276 1 1  49 LEU HD11 H  -91.840  -8.285 -25.058 1.00 . A A .  52 LEU HD11 1 1 
       21 34277 1 1  49 LEU HD12 H  -92.267  -7.191 -23.743 1.00 . A A .  52 LEU HD12 1 1 
       21 34278 1 1  49 LEU HD13 H  -92.773  -6.827 -25.395 1.00 . A A .  52 LEU HD13 1 1 
       21 34279 1 1  49 LEU HD21 H  -93.368  -9.225 -22.552 1.00 . A A .  52 LEU HD21 1 1 
       21 34280 1 1  49 LEU HD22 H  -92.858 -10.196 -23.936 1.00 . A A .  52 LEU HD22 1 1 
       21 34281 1 1  49 LEU HD23 H  -94.556 -10.162 -23.457 1.00 . A A .  52 LEU HD23 1 1 
       21 34282 1 1  49 LEU HG   H  -94.179  -8.789 -25.414 1.00 . A A .  52 LEU HG   1 1 
       21 34283 1 1  49 LEU N    N  -93.988  -5.354 -23.318 1.00 . A A .  52 LEU N    1 1 
       21 34284 1 1  49 LEU O    O  -92.912  -7.130 -21.485 1.00 . A A .  52 LEU O    1 1 
       21 34285 1 1  50 LYS C    C  -93.960  -7.655 -18.547 1.00 . A A .  53 LYS C    1 1 
       21 34286 1 1  50 LYS CA   C  -94.602  -8.507 -19.631 1.00 . A A .  53 LYS CA   1 1 
       21 34287 1 1  50 LYS CB   C  -93.655  -9.631 -20.066 1.00 . A A .  53 LYS CB   1 1 
       21 34288 1 1  50 LYS CD   C  -92.496 -11.780 -19.517 1.00 . A A .  53 LYS CD   1 1 
       21 34289 1 1  50 LYS CE   C  -92.380 -12.929 -18.531 1.00 . A A .  53 LYS CE   1 1 
       21 34290 1 1  50 LYS CG   C  -93.417 -10.687 -19.002 1.00 . A A .  53 LYS CG   1 1 
       21 34291 1 1  50 LYS H    H  -95.959  -7.547 -20.929 1.00 . A A .  53 LYS H    1 1 
       21 34292 1 1  50 LYS HA   H  -95.494  -8.950 -19.227 1.00 . A A .  53 LYS HA   1 1 
       21 34293 1 1  50 LYS HB2  H  -94.073 -10.118 -20.934 1.00 . A A .  53 LYS HB2  1 1 
       21 34294 1 1  50 LYS HB3  H  -92.702  -9.199 -20.332 1.00 . A A .  53 LYS HB3  1 1 
       21 34295 1 1  50 LYS HD2  H  -92.889 -12.159 -20.447 1.00 . A A .  53 LYS HD2  1 1 
       21 34296 1 1  50 LYS HD3  H  -91.515 -11.360 -19.682 1.00 . A A .  53 LYS HD3  1 1 
       21 34297 1 1  50 LYS HE2  H  -91.653 -13.634 -18.904 1.00 . A A .  53 LYS HE2  1 1 
       21 34298 1 1  50 LYS HE3  H  -92.045 -12.540 -17.580 1.00 . A A .  53 LYS HE3  1 1 
       21 34299 1 1  50 LYS HG2  H  -92.965 -10.221 -18.138 1.00 . A A .  53 LYS HG2  1 1 
       21 34300 1 1  50 LYS HG3  H  -94.363 -11.126 -18.725 1.00 . A A .  53 LYS HG3  1 1 
       21 34301 1 1  50 LYS HZ1  H  -94.036 -13.983 -19.250 1.00 . A A .  53 LYS HZ1  1 1 
       21 34302 1 1  50 LYS HZ2  H  -94.382 -12.983 -17.924 1.00 . A A .  53 LYS HZ2  1 1 
       21 34303 1 1  50 LYS HZ3  H  -93.549 -14.443 -17.692 1.00 . A A .  53 LYS HZ3  1 1 
       21 34304 1 1  50 LYS N    N  -95.001  -7.698 -20.781 1.00 . A A .  53 LYS N    1 1 
       21 34305 1 1  50 LYS NZ   N  -93.676 -13.632 -18.336 1.00 . A A .  53 LYS NZ   1 1 
       21 34306 1 1  50 LYS O    O  -94.172  -7.898 -17.355 1.00 . A A .  53 LYS O    1 1 
       21 34307 1 1  51 ASP C    C  -91.489  -4.884 -18.782 1.00 . A A .  54 ASP C    1 1 
       21 34308 1 1  51 ASP CA   C  -92.421  -5.822 -18.037 1.00 . A A .  54 ASP CA   1 1 
       21 34309 1 1  51 ASP CB   C  -91.562  -6.709 -17.120 1.00 . A A .  54 ASP CB   1 1 
       21 34310 1 1  51 ASP CG   C  -90.398  -7.365 -17.851 1.00 . A A .  54 ASP CG   1 1 
       21 34311 1 1  51 ASP H    H  -93.202  -6.433 -19.946 1.00 . A A .  54 ASP H    1 1 
       21 34312 1 1  51 ASP HA   H  -93.101  -5.242 -17.432 1.00 . A A .  54 ASP HA   1 1 
       21 34313 1 1  51 ASP HB2  H  -91.162  -6.106 -16.318 1.00 . A A .  54 ASP HB2  1 1 
       21 34314 1 1  51 ASP HB3  H  -92.184  -7.487 -16.701 1.00 . A A .  54 ASP HB3  1 1 
       21 34315 1 1  51 ASP N    N  -93.211  -6.641 -18.967 1.00 . A A .  54 ASP N    1 1 
       21 34316 1 1  51 ASP O    O  -91.147  -3.808 -18.293 1.00 . A A .  54 ASP O    1 1 
       21 34317 1 1  51 ASP OD1  O  -90.637  -8.262 -18.689 1.00 . A A .  54 ASP OD1  1 1 
       21 34318 1 1  51 ASP OD2  O  -89.237  -6.980 -17.600 1.00 . A A .  54 ASP OD2  1 1 
       21 34319 1 1  52 GLY C    C  -90.322  -4.242 -22.051 1.00 . A A .  55 GLY C    1 1 
       21 34320 1 1  52 GLY CA   C  -90.000  -4.610 -20.637 1.00 . A A .  55 GLY CA   1 1 
       21 34321 1 1  52 GLY H    H  -91.499  -6.081 -20.378 1.00 . A A .  55 GLY H    1 1 
       21 34322 1 1  52 GLY HA2  H  -89.749  -3.717 -20.103 1.00 . A A .  55 GLY HA2  1 1 
       21 34323 1 1  52 GLY HA3  H  -89.136  -5.257 -20.645 1.00 . A A .  55 GLY HA3  1 1 
       21 34324 1 1  52 GLY N    N  -91.072  -5.300 -19.961 1.00 . A A .  55 GLY N    1 1 
       21 34325 1 1  52 GLY O    O  -91.059  -4.959 -22.731 1.00 . A A .  55 GLY O    1 1 
       21 34326 1 1  53 TRP C    C  -88.578  -3.797 -24.392 1.00 . A A .  56 TRP C    1 1 
       21 34327 1 1  53 TRP CA   C  -89.633  -2.838 -23.887 1.00 . A A .  56 TRP CA   1 1 
       21 34328 1 1  53 TRP CB   C  -89.216  -1.390 -24.139 1.00 . A A .  56 TRP CB   1 1 
       21 34329 1 1  53 TRP CD1  C  -90.762   0.326 -23.027 1.00 . A A .  56 TRP CD1  1 1 
       21 34330 1 1  53 TRP CD2  C  -91.266  -0.141 -25.154 1.00 . A A .  56 TRP CD2  1 1 
       21 34331 1 1  53 TRP CE2  C  -92.186   0.805 -24.674 1.00 . A A .  56 TRP CE2  1 1 
       21 34332 1 1  53 TRP CE3  C  -91.380  -0.586 -26.470 1.00 . A A .  56 TRP CE3  1 1 
       21 34333 1 1  53 TRP CG   C  -90.362  -0.432 -24.088 1.00 . A A .  56 TRP CG   1 1 
       21 34334 1 1  53 TRP CH2  C  -93.300   0.854 -26.751 1.00 . A A .  56 TRP CH2  1 1 
       21 34335 1 1  53 TRP CZ2  C  -93.209   1.311 -25.466 1.00 . A A .  56 TRP CZ2  1 1 
       21 34336 1 1  53 TRP CZ3  C  -92.396  -0.086 -27.255 1.00 . A A .  56 TRP CZ3  1 1 
       21 34337 1 1  53 TRP H    H  -89.534  -2.419 -21.821 1.00 . A A .  56 TRP H    1 1 
       21 34338 1 1  53 TRP HA   H  -90.569  -3.043 -24.386 1.00 . A A .  56 TRP HA   1 1 
       21 34339 1 1  53 TRP HB2  H  -88.496  -1.094 -23.391 1.00 . A A .  56 TRP HB2  1 1 
       21 34340 1 1  53 TRP HB3  H  -88.764  -1.318 -25.118 1.00 . A A .  56 TRP HB3  1 1 
       21 34341 1 1  53 TRP HD1  H  -90.278   0.326 -22.061 1.00 . A A .  56 TRP HD1  1 1 
       21 34342 1 1  53 TRP HE1  H  -92.338   1.700 -22.778 1.00 . A A .  56 TRP HE1  1 1 
       21 34343 1 1  53 TRP HE3  H  -90.691  -1.311 -26.874 1.00 . A A .  56 TRP HE3  1 1 
       21 34344 1 1  53 TRP HH2  H  -94.081   1.219 -27.403 1.00 . A A .  56 TRP HH2  1 1 
       21 34345 1 1  53 TRP HZ2  H  -93.916   2.038 -25.091 1.00 . A A .  56 TRP HZ2  1 1 
       21 34346 1 1  53 TRP HZ3  H  -92.500  -0.421 -28.277 1.00 . A A .  56 TRP HZ3  1 1 
       21 34347 1 1  53 TRP N    N  -89.803  -3.101 -22.476 1.00 . A A .  56 TRP N    1 1 
       21 34348 1 1  53 TRP NE1  N  -91.860   1.074 -23.373 1.00 . A A .  56 TRP NE1  1 1 
       21 34349 1 1  53 TRP O    O  -87.412  -3.443 -24.558 1.00 . A A .  56 TRP O    1 1 
       21 34350 1 1  54 HIS C    C  -87.506  -6.042 -26.208 1.00 . A A .  57 HIS C    1 1 
       21 34351 1 1  54 HIS CA   C  -88.067  -6.115 -24.799 1.00 . A A .  57 HIS CA   1 1 
       21 34352 1 1  54 HIS CB   C  -88.746  -7.470 -24.563 1.00 . A A .  57 HIS CB   1 1 
       21 34353 1 1  54 HIS CD2  C  -89.932  -7.989 -22.303 1.00 . A A .  57 HIS CD2  1 1 
       21 34354 1 1  54 HIS CE1  C  -88.151  -8.403 -21.096 1.00 . A A .  57 HIS CE1  1 1 
       21 34355 1 1  54 HIS CG   C  -88.851  -7.846 -23.111 1.00 . A A .  57 HIS CG   1 1 
       21 34356 1 1  54 HIS H    H  -89.958  -5.223 -24.549 1.00 . A A .  57 HIS H    1 1 
       21 34357 1 1  54 HIS HA   H  -87.267  -5.998 -24.079 1.00 . A A .  57 HIS HA   1 1 
       21 34358 1 1  54 HIS HB2  H  -89.748  -7.433 -24.965 1.00 . A A .  57 HIS HB2  1 1 
       21 34359 1 1  54 HIS HB3  H  -88.191  -8.244 -25.073 1.00 . A A .  57 HIS HB3  1 1 
       21 34360 1 1  54 HIS HD1  H  -86.809  -8.085 -22.614 1.00 . A A .  57 HIS HD1  1 1 
       21 34361 1 1  54 HIS HD2  H  -90.965  -7.855 -22.586 1.00 . A A .  57 HIS HD2  1 1 
       21 34362 1 1  54 HIS HE1  H  -87.508  -8.652 -20.264 1.00 . A A .  57 HIS HE1  1 1 
       21 34363 1 1  54 HIS HE2  H  -90.013  -8.371 -20.224 1.00 . A A .  57 HIS HE2  1 1 
       21 34364 1 1  54 HIS N    N  -88.992  -5.037 -24.563 1.00 . A A .  57 HIS N    1 1 
       21 34365 1 1  54 HIS ND1  N  -87.752  -8.112 -22.321 1.00 . A A .  57 HIS ND1  1 1 
       21 34366 1 1  54 HIS NE2  N  -89.466  -8.334 -21.056 1.00 . A A .  57 HIS NE2  1 1 
       21 34367 1 1  54 HIS O    O  -88.260  -6.059 -27.182 1.00 . A A .  57 HIS O    1 1 
       21 34368 1 1  55 MET C    C  -85.449  -7.350 -28.134 1.00 . A A .  58 MET C    1 1 
       21 34369 1 1  55 MET CA   C  -85.533  -5.924 -27.611 1.00 . A A .  58 MET CA   1 1 
       21 34370 1 1  55 MET CB   C  -84.122  -5.322 -27.524 1.00 . A A .  58 MET CB   1 1 
       21 34371 1 1  55 MET CE   C  -82.586  -4.970 -24.710 1.00 . A A .  58 MET CE   1 1 
       21 34372 1 1  55 MET CG   C  -84.063  -3.964 -26.834 1.00 . A A .  58 MET CG   1 1 
       21 34373 1 1  55 MET H    H  -85.648  -5.838 -25.503 1.00 . A A .  58 MET H    1 1 
       21 34374 1 1  55 MET HA   H  -86.134  -5.332 -28.286 1.00 . A A .  58 MET HA   1 1 
       21 34375 1 1  55 MET HB2  H  -83.488  -6.006 -26.980 1.00 . A A .  58 MET HB2  1 1 
       21 34376 1 1  55 MET HB3  H  -83.734  -5.209 -28.526 1.00 . A A .  58 MET HB3  1 1 
       21 34377 1 1  55 MET HE1  H  -82.612  -5.932 -25.202 1.00 . A A .  58 MET HE1  1 1 
       21 34378 1 1  55 MET HE2  H  -82.473  -5.115 -23.646 1.00 . A A .  58 MET HE2  1 1 
       21 34379 1 1  55 MET HE3  H  -81.753  -4.395 -25.086 1.00 . A A .  58 MET HE3  1 1 
       21 34380 1 1  55 MET HG2  H  -83.145  -3.471 -27.118 1.00 . A A .  58 MET HG2  1 1 
       21 34381 1 1  55 MET HG3  H  -84.904  -3.372 -27.163 1.00 . A A .  58 MET HG3  1 1 
       21 34382 1 1  55 MET N    N  -86.189  -5.930 -26.314 1.00 . A A .  58 MET N    1 1 
       21 34383 1 1  55 MET O    O  -84.642  -8.151 -27.653 1.00 . A A .  58 MET O    1 1 
       21 34384 1 1  55 MET SD   S  -84.115  -4.092 -25.032 1.00 . A A .  58 MET SD   1 1 
       21 34385 1 1  56 VAL C    C  -85.477  -9.213 -30.814 1.00 . A A .  59 VAL C    1 1 
       21 34386 1 1  56 VAL CA   C  -86.384  -9.029 -29.605 1.00 . A A .  59 VAL CA   1 1 
       21 34387 1 1  56 VAL CB   C  -87.829  -9.400 -30.000 1.00 . A A .  59 VAL CB   1 1 
       21 34388 1 1  56 VAL CG1  C  -88.797  -9.106 -28.867 1.00 . A A .  59 VAL CG1  1 1 
       21 34389 1 1  56 VAL CG2  C  -88.246  -8.666 -31.259 1.00 . A A .  59 VAL CG2  1 1 
       21 34390 1 1  56 VAL H    H  -86.865  -6.967 -29.496 1.00 . A A .  59 VAL H    1 1 
       21 34391 1 1  56 VAL HA   H  -86.063  -9.699 -28.819 1.00 . A A .  59 VAL HA   1 1 
       21 34392 1 1  56 VAL HB   H  -87.861 -10.461 -30.203 1.00 . A A .  59 VAL HB   1 1 
       21 34393 1 1  56 VAL HG11 H  -88.748  -8.058 -28.614 1.00 . A A .  59 VAL HG11 1 1 
       21 34394 1 1  56 VAL HG12 H  -88.532  -9.699 -28.004 1.00 . A A .  59 VAL HG12 1 1 
       21 34395 1 1  56 VAL HG13 H  -89.802  -9.354 -29.180 1.00 . A A .  59 VAL HG13 1 1 
       21 34396 1 1  56 VAL HG21 H  -88.206  -7.602 -31.084 1.00 . A A .  59 VAL HG21 1 1 
       21 34397 1 1  56 VAL HG22 H  -89.252  -8.951 -31.528 1.00 . A A .  59 VAL HG22 1 1 
       21 34398 1 1  56 VAL HG23 H  -87.570  -8.925 -32.063 1.00 . A A .  59 VAL HG23 1 1 
       21 34399 1 1  56 VAL N    N  -86.296  -7.669 -29.099 1.00 . A A .  59 VAL N    1 1 
       21 34400 1 1  56 VAL O    O  -84.814  -8.276 -31.256 1.00 . A A .  59 VAL O    1 1 
       21 34401 1 1  57 CYS C    C  -85.532 -10.714 -33.792 1.00 . A A .  60 CYS C    1 1 
       21 34402 1 1  57 CYS CA   C  -84.656 -10.701 -32.537 1.00 . A A .  60 CYS CA   1 1 
       21 34403 1 1  57 CYS CB   C  -83.912 -12.026 -32.371 1.00 . A A .  60 CYS CB   1 1 
       21 34404 1 1  57 CYS H    H  -85.977 -11.146 -30.941 1.00 . A A .  60 CYS H    1 1 
       21 34405 1 1  57 CYS HA   H  -83.933  -9.905 -32.633 1.00 . A A .  60 CYS HA   1 1 
       21 34406 1 1  57 CYS HB2  H  -83.182 -12.118 -33.146 1.00 . A A .  60 CYS HB2  1 1 
       21 34407 1 1  57 CYS HB3  H  -83.410 -12.026 -31.414 1.00 . A A .  60 CYS HB3  1 1 
       21 34408 1 1  57 CYS N    N  -85.456 -10.422 -31.356 1.00 . A A .  60 CYS N    1 1 
       21 34409 1 1  57 CYS O    O  -85.133 -11.236 -34.837 1.00 . A A .  60 CYS O    1 1 
       21 34410 1 1  57 CYS SG   S  -84.953 -13.508 -32.437 1.00 . A A .  60 CYS SG   1 1 
       21 34411 1 1  58 SER C    C  -88.384 -11.240 -35.178 1.00 . A A .  61 SER C    1 1 
       21 34412 1 1  58 SER CA   C  -87.680  -9.941 -34.761 1.00 . A A .  61 SER CA   1 1 
       21 34413 1 1  58 SER CB   C  -86.991  -9.280 -35.957 1.00 . A A .  61 SER CB   1 1 
       21 34414 1 1  58 SER H    H  -86.985  -9.808 -32.771 1.00 . A A .  61 SER H    1 1 
       21 34415 1 1  58 SER HA   H  -88.441  -9.257 -34.402 1.00 . A A .  61 SER HA   1 1 
       21 34416 1 1  58 SER HB2  H  -86.168  -9.899 -36.285 1.00 . A A .  61 SER HB2  1 1 
       21 34417 1 1  58 SER HB3  H  -87.701  -9.164 -36.762 1.00 . A A .  61 SER HB3  1 1 
       21 34418 1 1  58 SER HG   H  -85.630  -7.867 -36.014 1.00 . A A .  61 SER HG   1 1 
       21 34419 1 1  58 SER N    N  -86.730 -10.133 -33.658 1.00 . A A .  61 SER N    1 1 
       21 34420 1 1  58 SER O    O  -89.604 -11.261 -35.319 1.00 . A A .  61 SER O    1 1 
       21 34421 1 1  58 SER OG   O  -86.490  -8.002 -35.597 1.00 . A A .  61 SER OG   1 1 
       21 34422 1 1  59 GLN C    C  -88.676 -14.418 -34.596 1.00 . A A .  62 GLN C    1 1 
       21 34423 1 1  59 GLN CA   C  -88.217 -13.590 -35.795 1.00 . A A .  62 GLN CA   1 1 
       21 34424 1 1  59 GLN CB   C  -87.220 -14.385 -36.650 1.00 . A A .  62 GLN CB   1 1 
       21 34425 1 1  59 GLN CD   C  -86.131 -16.408 -35.570 1.00 . A A .  62 GLN CD   1 1 
       21 34426 1 1  59 GLN CG   C  -86.025 -14.923 -35.881 1.00 . A A .  62 GLN CG   1 1 
       21 34427 1 1  59 GLN H    H  -86.661 -12.261 -35.212 1.00 . A A .  62 GLN H    1 1 
       21 34428 1 1  59 GLN HA   H  -89.081 -13.357 -36.399 1.00 . A A .  62 GLN HA   1 1 
       21 34429 1 1  59 GLN HB2  H  -87.736 -15.221 -37.094 1.00 . A A .  62 GLN HB2  1 1 
       21 34430 1 1  59 GLN HB3  H  -86.850 -13.744 -37.438 1.00 . A A .  62 GLN HB3  1 1 
       21 34431 1 1  59 GLN HE21 H  -87.028 -16.751 -37.310 1.00 . A A .  62 GLN HE21 1 1 
       21 34432 1 1  59 GLN HE22 H  -86.793 -18.130 -36.298 1.00 . A A .  62 GLN HE22 1 1 
       21 34433 1 1  59 GLN HG2  H  -85.132 -14.763 -36.468 1.00 . A A .  62 GLN HG2  1 1 
       21 34434 1 1  59 GLN HG3  H  -85.937 -14.379 -34.953 1.00 . A A .  62 GLN HG3  1 1 
       21 34435 1 1  59 GLN N    N  -87.629 -12.321 -35.362 1.00 . A A .  62 GLN N    1 1 
       21 34436 1 1  59 GLN NE2  N  -86.709 -17.172 -36.486 1.00 . A A .  62 GLN NE2  1 1 
       21 34437 1 1  59 GLN O    O  -89.074 -15.576 -34.745 1.00 . A A .  62 GLN O    1 1 
       21 34438 1 1  59 GLN OE1  O  -85.660 -16.871 -34.536 1.00 . A A .  62 GLN OE1  1 1 
       21 34439 1 1  60 SER C    C  -90.532 -14.888 -32.296 1.00 . A A .  63 SER C    1 1 
       21 34440 1 1  60 SER CA   C  -89.064 -14.457 -32.182 1.00 . A A .  63 SER CA   1 1 
       21 34441 1 1  60 SER CB   C  -88.885 -13.490 -31.015 1.00 . A A .  63 SER CB   1 1 
       21 34442 1 1  60 SER H    H  -88.294 -12.892 -33.370 1.00 . A A .  63 SER H    1 1 
       21 34443 1 1  60 SER HA   H  -88.446 -15.328 -32.016 1.00 . A A .  63 SER HA   1 1 
       21 34444 1 1  60 SER HB2  H  -89.555 -12.651 -31.139 1.00 . A A .  63 SER HB2  1 1 
       21 34445 1 1  60 SER HB3  H  -89.110 -13.999 -30.089 1.00 . A A .  63 SER HB3  1 1 
       21 34446 1 1  60 SER HG   H  -86.954 -13.667 -31.339 1.00 . A A .  63 SER HG   1 1 
       21 34447 1 1  60 SER N    N  -88.625 -13.811 -33.413 1.00 . A A .  63 SER N    1 1 
       21 34448 1 1  60 SER O    O  -91.255 -14.388 -33.163 1.00 . A A .  63 SER O    1 1 
       21 34449 1 1  60 SER OG   O  -87.550 -13.007 -30.958 1.00 . A A .  63 SER OG   1 1 
       21 34450 1 1  61 TRP C    C  -92.588 -17.210 -32.657 1.00 . A A .  64 TRP C    1 1 
       21 34451 1 1  61 TRP CA   C  -92.333 -16.330 -31.435 1.00 . A A .  64 TRP CA   1 1 
       21 34452 1 1  61 TRP CB   C  -93.378 -15.205 -31.398 1.00 . A A .  64 TRP CB   1 1 
       21 34453 1 1  61 TRP CD1  C  -93.943 -14.755 -28.944 1.00 . A A .  64 TRP CD1  1 1 
       21 34454 1 1  61 TRP CD2  C  -92.801 -13.106 -29.938 1.00 . A A .  64 TRP CD2  1 1 
       21 34455 1 1  61 TRP CE2  C  -93.054 -12.735 -28.603 1.00 . A A .  64 TRP CE2  1 1 
       21 34456 1 1  61 TRP CE3  C  -92.093 -12.223 -30.757 1.00 . A A .  64 TRP CE3  1 1 
       21 34457 1 1  61 TRP CG   C  -93.379 -14.403 -30.133 1.00 . A A .  64 TRP CG   1 1 
       21 34458 1 1  61 TRP CH2  C  -91.929 -10.678 -28.899 1.00 . A A .  64 TRP CH2  1 1 
       21 34459 1 1  61 TRP CZ2  C  -92.622 -11.521 -28.075 1.00 . A A .  64 TRP CZ2  1 1 
       21 34460 1 1  61 TRP CZ3  C  -91.663 -11.019 -30.232 1.00 . A A .  64 TRP CZ3  1 1 
       21 34461 1 1  61 TRP H    H  -90.329 -16.156 -30.743 1.00 . A A .  64 TRP H    1 1 
       21 34462 1 1  61 TRP HA   H  -92.452 -16.937 -30.551 1.00 . A A .  64 TRP HA   1 1 
       21 34463 1 1  61 TRP HB2  H  -93.190 -14.529 -32.218 1.00 . A A .  64 TRP HB2  1 1 
       21 34464 1 1  61 TRP HB3  H  -94.361 -15.639 -31.518 1.00 . A A .  64 TRP HB3  1 1 
       21 34465 1 1  61 TRP HD1  H  -94.462 -15.689 -28.770 1.00 . A A .  64 TRP HD1  1 1 
       21 34466 1 1  61 TRP HE1  H  -94.067 -13.781 -27.088 1.00 . A A .  64 TRP HE1  1 1 
       21 34467 1 1  61 TRP HE3  H  -91.879 -12.470 -31.787 1.00 . A A .  64 TRP HE3  1 1 
       21 34468 1 1  61 TRP HH2  H  -91.571  -9.726 -28.525 1.00 . A A .  64 TRP HH2  1 1 
       21 34469 1 1  61 TRP HZ2  H  -92.821 -11.240 -27.052 1.00 . A A .  64 TRP HZ2  1 1 
       21 34470 1 1  61 TRP HZ3  H  -91.113 -10.327 -30.852 1.00 . A A .  64 TRP HZ3  1 1 
       21 34471 1 1  61 TRP N    N  -90.961 -15.809 -31.425 1.00 . A A .  64 TRP N    1 1 
       21 34472 1 1  61 TRP NE1  N  -93.753 -13.760 -28.019 1.00 . A A .  64 TRP NE1  1 1 
       21 34473 1 1  61 TRP O    O  -92.531 -18.435 -32.567 1.00 . A A .  64 TRP O    1 1 
       21 34474 1 1  62 GLY C    C  -92.180 -18.242 -35.494 1.00 . A A .  65 GLY C    1 1 
       21 34475 1 1  62 GLY CA   C  -93.234 -17.278 -35.000 1.00 . A A .  65 GLY CA   1 1 
       21 34476 1 1  62 GLY H    H  -92.747 -15.591 -33.820 1.00 . A A .  65 GLY H    1 1 
       21 34477 1 1  62 GLY HA2  H  -94.138 -17.830 -34.793 1.00 . A A .  65 GLY HA2  1 1 
       21 34478 1 1  62 GLY HA3  H  -93.435 -16.556 -35.777 1.00 . A A .  65 GLY HA3  1 1 
       21 34479 1 1  62 GLY N    N  -92.840 -16.569 -33.797 1.00 . A A .  65 GLY N    1 1 
       21 34480 1 1  62 GLY O    O  -92.486 -19.396 -35.797 1.00 . A A .  65 GLY O    1 1 
       21 34481 1 1  63 ARG C    C  -90.046 -19.169 -37.410 1.00 . A A .  66 ARG C    1 1 
       21 34482 1 1  63 ARG CA   C  -89.812 -18.596 -36.011 1.00 . A A .  66 ARG CA   1 1 
       21 34483 1 1  63 ARG CB   C  -89.600 -19.737 -35.013 1.00 . A A .  66 ARG CB   1 1 
       21 34484 1 1  63 ARG CD   C  -89.486 -20.367 -32.590 1.00 . A A .  66 ARG CD   1 1 
       21 34485 1 1  63 ARG CG   C  -89.243 -19.271 -33.613 1.00 . A A .  66 ARG CG   1 1 
       21 34486 1 1  63 ARG CZ   C  -91.407 -21.862 -32.166 1.00 . A A .  66 ARG CZ   1 1 
       21 34487 1 1  63 ARG H    H  -90.771 -16.824 -35.352 1.00 . A A .  66 ARG H    1 1 
       21 34488 1 1  63 ARG HA   H  -88.927 -17.975 -36.029 1.00 . A A .  66 ARG HA   1 1 
       21 34489 1 1  63 ARG HB2  H  -90.506 -20.323 -34.955 1.00 . A A .  66 ARG HB2  1 1 
       21 34490 1 1  63 ARG HB3  H  -88.798 -20.366 -35.372 1.00 . A A .  66 ARG HB3  1 1 
       21 34491 1 1  63 ARG HD2  H  -88.981 -21.265 -32.916 1.00 . A A .  66 ARG HD2  1 1 
       21 34492 1 1  63 ARG HD3  H  -89.083 -20.051 -31.639 1.00 . A A .  66 ARG HD3  1 1 
       21 34493 1 1  63 ARG HE   H  -91.539 -19.895 -32.528 1.00 . A A .  66 ARG HE   1 1 
       21 34494 1 1  63 ARG HG2  H  -88.199 -18.996 -33.591 1.00 . A A .  66 ARG HG2  1 1 
       21 34495 1 1  63 ARG HG3  H  -89.850 -18.414 -33.361 1.00 . A A .  66 ARG HG3  1 1 
       21 34496 1 1  63 ARG HH11 H  -89.596 -22.793 -32.123 1.00 . A A .  66 ARG HH11 1 1 
       21 34497 1 1  63 ARG HH12 H  -90.969 -23.822 -31.829 1.00 . A A .  66 ARG HH12 1 1 
       21 34498 1 1  63 ARG HH21 H  -93.336 -21.233 -32.121 1.00 . A A .  66 ARG HH21 1 1 
       21 34499 1 1  63 ARG HH22 H  -93.101 -22.939 -31.849 1.00 . A A .  66 ARG HH22 1 1 
       21 34500 1 1  63 ARG N    N  -90.937 -17.763 -35.587 1.00 . A A .  66 ARG N    1 1 
       21 34501 1 1  63 ARG NE   N  -90.912 -20.655 -32.431 1.00 . A A .  66 ARG NE   1 1 
       21 34502 1 1  63 ARG NH1  N  -90.595 -22.909 -32.030 1.00 . A A .  66 ARG NH1  1 1 
       21 34503 1 1  63 ARG NH2  N  -92.717 -22.022 -32.031 1.00 . A A .  66 ARG NH2  1 1 
       21 34504 1 1  63 ARG O    O  -89.544 -20.243 -37.735 1.00 . A A .  66 ARG O    1 1 
       21 34505 1 1  64 SER C    C  -89.920 -19.229 -40.401 1.00 . A A .  67 SER C    1 1 
       21 34506 1 1  64 SER CA   C  -91.160 -18.902 -39.571 1.00 . A A .  67 SER CA   1 1 
       21 34507 1 1  64 SER CB   C  -91.993 -17.829 -40.268 1.00 . A A .  67 SER CB   1 1 
       21 34508 1 1  64 SER H    H  -91.147 -17.581 -37.922 1.00 . A A .  67 SER H    1 1 
       21 34509 1 1  64 SER HA   H  -91.758 -19.795 -39.466 1.00 . A A .  67 SER HA   1 1 
       21 34510 1 1  64 SER HB2  H  -91.357 -16.997 -40.532 1.00 . A A .  67 SER HB2  1 1 
       21 34511 1 1  64 SER HB3  H  -92.438 -18.243 -41.161 1.00 . A A .  67 SER HB3  1 1 
       21 34512 1 1  64 SER HG   H  -93.685 -16.885 -39.940 1.00 . A A .  67 SER HG   1 1 
       21 34513 1 1  64 SER N    N  -90.803 -18.443 -38.231 1.00 . A A .  67 SER N    1 1 
       21 34514 1 1  64 SER O    O  -89.849 -20.278 -41.042 1.00 . A A .  67 SER O    1 1 
       21 34515 1 1  64 SER OG   O  -93.025 -17.365 -39.413 1.00 . A A .  67 SER OG   1 1 
       21 34516 1 1  65 SER C    C  -86.652 -17.516 -40.662 1.00 . A A .  68 SER C    1 1 
       21 34517 1 1  65 SER CA   C  -87.707 -18.523 -41.123 1.00 . A A .  68 SER CA   1 1 
       21 34518 1 1  65 SER CB   C  -87.970 -18.371 -42.627 1.00 . A A .  68 SER CB   1 1 
       21 34519 1 1  65 SER H    H  -89.053 -17.519 -39.844 1.00 . A A .  68 SER H    1 1 
       21 34520 1 1  65 SER HA   H  -87.349 -19.521 -40.925 1.00 . A A .  68 SER HA   1 1 
       21 34521 1 1  65 SER HB2  H  -88.820 -18.976 -42.902 1.00 . A A .  68 SER HB2  1 1 
       21 34522 1 1  65 SER HB3  H  -88.180 -17.336 -42.851 1.00 . A A .  68 SER HB3  1 1 
       21 34523 1 1  65 SER HG   H  -87.032 -19.660 -43.777 1.00 . A A .  68 SER HG   1 1 
       21 34524 1 1  65 SER N    N  -88.943 -18.330 -40.378 1.00 . A A .  68 SER N    1 1 
       21 34525 1 1  65 SER O    O  -86.850 -16.808 -39.669 1.00 . A A .  68 SER O    1 1 
       21 34526 1 1  65 SER OG   O  -86.850 -18.787 -43.393 1.00 . A A .  68 SER OG   1 1 
       21 34527 1 1  66 LYS C    C  -84.664 -15.244 -41.897 1.00 . A A .  69 LYS C    1 1 
       21 34528 1 1  66 LYS CA   C  -84.463 -16.526 -41.094 1.00 . A A .  69 LYS CA   1 1 
       21 34529 1 1  66 LYS CB   C  -83.106 -17.157 -41.421 1.00 . A A .  69 LYS CB   1 1 
       21 34530 1 1  66 LYS CD   C  -81.549 -19.111 -41.084 1.00 . A A .  69 LYS CD   1 1 
       21 34531 1 1  66 LYS CE   C  -80.302 -18.243 -40.993 1.00 . A A .  69 LYS CE   1 1 
       21 34532 1 1  66 LYS CG   C  -82.789 -18.385 -40.579 1.00 . A A .  69 LYS CG   1 1 
       21 34533 1 1  66 LYS H    H  -85.440 -18.084 -42.144 1.00 . A A .  69 LYS H    1 1 
       21 34534 1 1  66 LYS HA   H  -84.501 -16.290 -40.042 1.00 . A A .  69 LYS HA   1 1 
       21 34535 1 1  66 LYS HB2  H  -83.099 -17.448 -42.461 1.00 . A A .  69 LYS HB2  1 1 
       21 34536 1 1  66 LYS HB3  H  -82.330 -16.423 -41.257 1.00 . A A .  69 LYS HB3  1 1 
       21 34537 1 1  66 LYS HD2  H  -81.399 -19.999 -40.489 1.00 . A A .  69 LYS HD2  1 1 
       21 34538 1 1  66 LYS HD3  H  -81.707 -19.392 -42.115 1.00 . A A .  69 LYS HD3  1 1 
       21 34539 1 1  66 LYS HE2  H  -80.471 -17.328 -41.542 1.00 . A A .  69 LYS HE2  1 1 
       21 34540 1 1  66 LYS HE3  H  -80.117 -18.010 -39.955 1.00 . A A .  69 LYS HE3  1 1 
       21 34541 1 1  66 LYS HG2  H  -82.621 -18.075 -39.558 1.00 . A A .  69 LYS HG2  1 1 
       21 34542 1 1  66 LYS HG3  H  -83.630 -19.061 -40.617 1.00 . A A .  69 LYS HG3  1 1 
       21 34543 1 1  66 LYS HZ1  H  -78.906 -19.799 -41.012 1.00 . A A .  69 LYS HZ1  1 1 
       21 34544 1 1  66 LYS HZ2  H  -78.276 -18.309 -41.519 1.00 . A A .  69 LYS HZ2  1 1 
       21 34545 1 1  66 LYS HZ3  H  -79.288 -19.199 -42.549 1.00 . A A .  69 LYS HZ3  1 1 
       21 34546 1 1  66 LYS N    N  -85.538 -17.467 -41.384 1.00 . A A .  69 LYS N    1 1 
       21 34547 1 1  66 LYS NZ   N  -79.111 -18.933 -41.556 1.00 . A A .  69 LYS NZ   1 1 
       21 34548 1 1  66 LYS O    O  -84.017 -14.229 -41.651 1.00 . A A .  69 LYS O    1 1 
       21 34549 1 1  67 GLN C    C  -87.417 -14.269 -44.021 1.00 . A A .  70 GLN C    1 1 
       21 34550 1 1  67 GLN CA   C  -85.946 -14.146 -43.650 1.00 . A A .  70 GLN CA   1 1 
       21 34551 1 1  67 GLN CB   C  -85.078 -14.028 -44.905 1.00 . A A .  70 GLN CB   1 1 
       21 34552 1 1  67 GLN CD   C  -84.191 -12.506 -46.723 1.00 . A A .  70 GLN CD   1 1 
       21 34553 1 1  67 GLN CG   C  -85.207 -12.683 -45.609 1.00 . A A .  70 GLN CG   1 1 
       21 34554 1 1  67 GLN H    H  -85.992 -16.170 -43.058 1.00 . A A .  70 GLN H    1 1 
       21 34555 1 1  67 GLN HA   H  -85.810 -13.266 -43.036 1.00 . A A .  70 GLN HA   1 1 
       21 34556 1 1  67 GLN HB2  H  -84.044 -14.166 -44.626 1.00 . A A .  70 GLN HB2  1 1 
       21 34557 1 1  67 GLN HB3  H  -85.362 -14.804 -45.601 1.00 . A A .  70 GLN HB3  1 1 
       21 34558 1 1  67 GLN HE21 H  -84.267 -14.446 -47.143 1.00 . A A .  70 GLN HE21 1 1 
       21 34559 1 1  67 GLN HE22 H  -83.173 -13.512 -48.105 1.00 . A A .  70 GLN HE22 1 1 
       21 34560 1 1  67 GLN HG2  H  -86.198 -12.606 -46.030 1.00 . A A .  70 GLN HG2  1 1 
       21 34561 1 1  67 GLN HG3  H  -85.064 -11.897 -44.882 1.00 . A A .  70 GLN HG3  1 1 
       21 34562 1 1  67 GLN N    N  -85.566 -15.310 -42.865 1.00 . A A .  70 GLN N    1 1 
       21 34563 1 1  67 GLN NE2  N  -83.847 -13.594 -47.394 1.00 . A A .  70 GLN NE2  1 1 
       21 34564 1 1  67 GLN O    O  -87.796 -15.119 -44.828 1.00 . A A .  70 GLN O    1 1 
       21 34565 1 1  67 GLN OE1  O  -83.734 -11.391 -46.991 1.00 . A A .  70 GLN OE1  1 1 
       21 34566 1 1  68 TRP C    C  -90.154 -12.792 -44.790 1.00 . A A .  71 TRP C    1 1 
       21 34567 1 1  68 TRP CA   C  -89.688 -13.540 -43.552 1.00 . A A .  71 TRP CA   1 1 
       21 34568 1 1  68 TRP CB   C  -90.393 -12.981 -42.313 1.00 . A A .  71 TRP CB   1 1 
       21 34569 1 1  68 TRP CD1  C  -88.954 -14.395 -40.716 1.00 . A A .  71 TRP CD1  1 1 
       21 34570 1 1  68 TRP CD2  C  -90.996 -13.918 -39.938 1.00 . A A .  71 TRP CD2  1 1 
       21 34571 1 1  68 TRP CE2  C  -90.317 -14.687 -38.975 1.00 . A A .  71 TRP CE2  1 1 
       21 34572 1 1  68 TRP CE3  C  -92.300 -13.498 -39.666 1.00 . A A .  71 TRP CE3  1 1 
       21 34573 1 1  68 TRP CG   C  -90.109 -13.745 -41.049 1.00 . A A .  71 TRP CG   1 1 
       21 34574 1 1  68 TRP CH2  C  -92.177 -14.616 -37.522 1.00 . A A .  71 TRP CH2  1 1 
       21 34575 1 1  68 TRP CZ2  C  -90.900 -15.042 -37.760 1.00 . A A .  71 TRP CZ2  1 1 
       21 34576 1 1  68 TRP CZ3  C  -92.876 -13.851 -38.463 1.00 . A A .  71 TRP CZ3  1 1 
       21 34577 1 1  68 TRP H    H  -87.871 -12.733 -42.839 1.00 . A A .  71 TRP H    1 1 
       21 34578 1 1  68 TRP HA   H  -89.941 -14.585 -43.659 1.00 . A A .  71 TRP HA   1 1 
       21 34579 1 1  68 TRP HB2  H  -90.077 -11.960 -42.160 1.00 . A A .  71 TRP HB2  1 1 
       21 34580 1 1  68 TRP HB3  H  -91.460 -12.998 -42.480 1.00 . A A .  71 TRP HB3  1 1 
       21 34581 1 1  68 TRP HD1  H  -88.083 -14.449 -41.352 1.00 . A A .  71 TRP HD1  1 1 
       21 34582 1 1  68 TRP HE1  H  -88.375 -15.488 -39.022 1.00 . A A .  71 TRP HE1  1 1 
       21 34583 1 1  68 TRP HE3  H  -92.857 -12.907 -40.379 1.00 . A A .  71 TRP HE3  1 1 
       21 34584 1 1  68 TRP HH2  H  -92.668 -14.869 -36.595 1.00 . A A .  71 TRP HH2  1 1 
       21 34585 1 1  68 TRP HZ2  H  -90.374 -15.630 -37.024 1.00 . A A .  71 TRP HZ2  1 1 
       21 34586 1 1  68 TRP HZ3  H  -93.885 -13.534 -38.236 1.00 . A A .  71 TRP HZ3  1 1 
       21 34587 1 1  68 TRP N    N  -88.242 -13.440 -43.404 1.00 . A A .  71 TRP N    1 1 
       21 34588 1 1  68 TRP NE1  N  -89.073 -14.968 -39.475 1.00 . A A .  71 TRP NE1  1 1 
       21 34589 1 1  68 TRP O    O  -89.662 -11.703 -45.092 1.00 . A A .  71 TRP O    1 1 
       21 34590 1 1  69 GLU C    C  -92.840 -11.875 -46.362 1.00 . A A .  72 GLU C    1 1 
       21 34591 1 1  69 GLU CA   C  -91.644 -12.758 -46.703 1.00 . A A .  72 GLU CA   1 1 
       21 34592 1 1  69 GLU CB   C  -92.053 -13.824 -47.718 1.00 . A A .  72 GLU CB   1 1 
       21 34593 1 1  69 GLU CD   C  -93.502 -15.817 -48.234 1.00 . A A .  72 GLU CD   1 1 
       21 34594 1 1  69 GLU CG   C  -93.099 -14.793 -47.197 1.00 . A A .  72 GLU CG   1 1 
       21 34595 1 1  69 GLU H    H  -91.440 -14.261 -45.219 1.00 . A A .  72 GLU H    1 1 
       21 34596 1 1  69 GLU HA   H  -90.869 -12.142 -47.135 1.00 . A A .  72 GLU HA   1 1 
       21 34597 1 1  69 GLU HB2  H  -92.452 -13.334 -48.595 1.00 . A A .  72 GLU HB2  1 1 
       21 34598 1 1  69 GLU HB3  H  -91.177 -14.390 -48.000 1.00 . A A .  72 GLU HB3  1 1 
       21 34599 1 1  69 GLU HG2  H  -92.696 -15.311 -46.340 1.00 . A A .  72 GLU HG2  1 1 
       21 34600 1 1  69 GLU HG3  H  -93.976 -14.235 -46.902 1.00 . A A .  72 GLU HG3  1 1 
       21 34601 1 1  69 GLU N    N  -91.101 -13.379 -45.503 1.00 . A A .  72 GLU N    1 1 
       21 34602 1 1  69 GLU O    O  -93.255 -11.035 -47.161 1.00 . A A .  72 GLU O    1 1 
       21 34603 1 1  69 GLU OE1  O  -94.430 -15.534 -49.020 1.00 . A A .  72 GLU OE1  1 1 
       21 34604 1 1  69 GLU OE2  O  -92.891 -16.906 -48.271 1.00 . A A .  72 GLU OE2  1 1 
       21 34605 1 1  70 ASP C    C  -94.188 -10.501 -43.479 1.00 . A A .  73 ASP C    1 1 
       21 34606 1 1  70 ASP CA   C  -94.537 -11.291 -44.734 1.00 . A A .  73 ASP CA   1 1 
       21 34607 1 1  70 ASP CB   C  -95.737 -12.200 -44.463 1.00 . A A .  73 ASP CB   1 1 
       21 34608 1 1  70 ASP CG   C  -96.986 -11.412 -44.117 1.00 . A A .  73 ASP CG   1 1 
       21 34609 1 1  70 ASP H    H  -93.009 -12.742 -44.574 1.00 . A A .  73 ASP H    1 1 
       21 34610 1 1  70 ASP HA   H  -94.789 -10.599 -45.522 1.00 . A A .  73 ASP HA   1 1 
       21 34611 1 1  70 ASP HB2  H  -95.939 -12.795 -45.342 1.00 . A A .  73 ASP HB2  1 1 
       21 34612 1 1  70 ASP HB3  H  -95.507 -12.854 -43.634 1.00 . A A .  73 ASP HB3  1 1 
       21 34613 1 1  70 ASP N    N  -93.390 -12.069 -45.174 1.00 . A A .  73 ASP N    1 1 
       21 34614 1 1  70 ASP O    O  -94.072 -11.064 -42.391 1.00 . A A .  73 ASP O    1 1 
       21 34615 1 1  70 ASP OD1  O  -97.057 -10.858 -43.001 1.00 . A A .  73 ASP OD1  1 1 
       21 34616 1 1  70 ASP OD2  O  -97.905 -11.344 -44.962 1.00 . A A .  73 ASP OD2  1 1 
       21 34617 1 1  71 PRO C    C  -94.839  -7.511 -41.996 1.00 . A A .  74 PRO C    1 1 
       21 34618 1 1  71 PRO CA   C  -93.640  -8.295 -42.530 1.00 . A A .  74 PRO CA   1 1 
       21 34619 1 1  71 PRO CB   C  -92.675  -7.364 -43.228 1.00 . A A .  74 PRO CB   1 1 
       21 34620 1 1  71 PRO CD   C  -93.985  -8.456 -44.903 1.00 . A A .  74 PRO CD   1 1 
       21 34621 1 1  71 PRO CG   C  -93.343  -7.141 -44.529 1.00 . A A .  74 PRO CG   1 1 
       21 34622 1 1  71 PRO HA   H  -93.142  -8.794 -41.738 1.00 . A A .  74 PRO HA   1 1 
       21 34623 1 1  71 PRO HB2  H  -92.568  -6.449 -42.663 1.00 . A A .  74 PRO HB2  1 1 
       21 34624 1 1  71 PRO HB3  H  -91.718  -7.846 -43.348 1.00 . A A .  74 PRO HB3  1 1 
       21 34625 1 1  71 PRO HD2  H  -94.994  -8.298 -45.253 1.00 . A A .  74 PRO HD2  1 1 
       21 34626 1 1  71 PRO HD3  H  -93.397  -8.968 -45.650 1.00 . A A .  74 PRO HD3  1 1 
       21 34627 1 1  71 PRO HG2  H  -94.096  -6.391 -44.404 1.00 . A A .  74 PRO HG2  1 1 
       21 34628 1 1  71 PRO HG3  H  -92.622  -6.848 -45.271 1.00 . A A .  74 PRO HG3  1 1 
       21 34629 1 1  71 PRO N    N  -93.976  -9.191 -43.629 1.00 . A A .  74 PRO N    1 1 
       21 34630 1 1  71 PRO O    O  -94.681  -6.409 -41.468 1.00 . A A .  74 PRO O    1 1 
       21 34631 1 1  72 SER C    C  -97.486  -7.613 -40.219 1.00 . A A .  75 SER C    1 1 
       21 34632 1 1  72 SER CA   C  -97.223  -7.356 -41.700 1.00 . A A .  75 SER CA   1 1 
       21 34633 1 1  72 SER CB   C  -98.425  -7.770 -42.558 1.00 . A A .  75 SER CB   1 1 
       21 34634 1 1  72 SER H    H  -96.125  -8.967 -42.487 1.00 . A A .  75 SER H    1 1 
       21 34635 1 1  72 SER HA   H  -97.043  -6.300 -41.839 1.00 . A A .  75 SER HA   1 1 
       21 34636 1 1  72 SER HB2  H  -99.269  -7.144 -42.312 1.00 . A A .  75 SER HB2  1 1 
       21 34637 1 1  72 SER HB3  H  -98.176  -7.641 -43.601 1.00 . A A .  75 SER HB3  1 1 
       21 34638 1 1  72 SER HG   H  -98.035  -9.706 -42.548 1.00 . A A .  75 SER HG   1 1 
       21 34639 1 1  72 SER N    N  -96.038  -8.065 -42.123 1.00 . A A .  75 SER N    1 1 
       21 34640 1 1  72 SER O    O  -96.549  -7.848 -39.451 1.00 . A A .  75 SER O    1 1 
       21 34641 1 1  72 SER OG   O  -98.789  -9.124 -42.341 1.00 . A A .  75 SER OG   1 1 
       21 34642 1 1  73 GLN C    C  -98.842  -6.440 -37.630 1.00 . A A .  76 GLN C    1 1 
       21 34643 1 1  73 GLN CA   C  -99.202  -7.683 -38.448 1.00 . A A .  76 GLN CA   1 1 
       21 34644 1 1  73 GLN CB   C  -98.625  -8.944 -37.807 1.00 . A A .  76 GLN CB   1 1 
       21 34645 1 1  73 GLN CD   C -100.582 -10.469 -38.320 1.00 . A A .  76 GLN CD   1 1 
       21 34646 1 1  73 GLN CG   C  -99.092 -10.230 -38.469 1.00 . A A .  76 GLN CG   1 1 
       21 34647 1 1  73 GLN H    H  -99.441  -7.473 -40.528 1.00 . A A .  76 GLN H    1 1 
       21 34648 1 1  73 GLN HA   H -100.279  -7.772 -38.464 1.00 . A A .  76 GLN HA   1 1 
       21 34649 1 1  73 GLN HB2  H  -97.550  -8.902 -37.875 1.00 . A A .  76 GLN HB2  1 1 
       21 34650 1 1  73 GLN HB3  H  -98.914  -8.970 -36.771 1.00 . A A .  76 GLN HB3  1 1 
       21 34651 1 1  73 GLN HE21 H -100.584  -9.570 -36.554 1.00 . A A .  76 GLN HE21 1 1 
       21 34652 1 1  73 GLN HE22 H -102.115 -10.188 -37.083 1.00 . A A .  76 GLN HE22 1 1 
       21 34653 1 1  73 GLN HG2  H  -98.856 -10.183 -39.521 1.00 . A A .  76 GLN HG2  1 1 
       21 34654 1 1  73 GLN HG3  H  -98.564 -11.060 -38.021 1.00 . A A .  76 GLN HG3  1 1 
       21 34655 1 1  73 GLN N    N  -98.760  -7.562 -39.837 1.00 . A A .  76 GLN N    1 1 
       21 34656 1 1  73 GLN NE2  N -101.148 -10.025 -37.210 1.00 . A A .  76 GLN NE2  1 1 
       21 34657 1 1  73 GLN O    O  -99.664  -5.921 -36.872 1.00 . A A .  76 GLN O    1 1 
       21 34658 1 1  73 GLN OE1  O -101.220 -11.057 -39.194 1.00 . A A .  76 GLN OE1  1 1 
       21 34659 1 1  74 ALA C    C  -97.492  -3.506 -37.942 1.00 . A A .  77 ALA C    1 1 
       21 34660 1 1  74 ALA CA   C  -97.167  -4.752 -37.121 1.00 . A A .  77 ALA CA   1 1 
       21 34661 1 1  74 ALA CB   C  -95.673  -4.835 -36.852 1.00 . A A .  77 ALA CB   1 1 
       21 34662 1 1  74 ALA H    H  -97.001  -6.428 -38.399 1.00 . A A .  77 ALA H    1 1 
       21 34663 1 1  74 ALA HA   H  -97.678  -4.689 -36.172 1.00 . A A .  77 ALA HA   1 1 
       21 34664 1 1  74 ALA HB1  H  -95.360  -3.969 -36.286 1.00 . A A .  77 ALA HB1  1 1 
       21 34665 1 1  74 ALA HB2  H  -95.136  -4.863 -37.790 1.00 . A A .  77 ALA HB2  1 1 
       21 34666 1 1  74 ALA HB3  H  -95.459  -5.730 -36.288 1.00 . A A .  77 ALA HB3  1 1 
       21 34667 1 1  74 ALA N    N  -97.622  -5.952 -37.800 1.00 . A A .  77 ALA N    1 1 
       21 34668 1 1  74 ALA O    O  -96.926  -2.436 -37.715 1.00 . A A .  77 ALA O    1 1 
       21 34669 1 1  75 SER C    C  -99.366  -1.398 -38.848 1.00 . A A .  78 SER C    1 1 
       21 34670 1 1  75 SER CA   C  -98.858  -2.541 -39.720 1.00 . A A .  78 SER CA   1 1 
       21 34671 1 1  75 SER CB   C  -99.965  -3.023 -40.662 1.00 . A A .  78 SER CB   1 1 
       21 34672 1 1  75 SER H    H  -98.800  -4.540 -39.045 1.00 . A A .  78 SER H    1 1 
       21 34673 1 1  75 SER HA   H  -98.017  -2.197 -40.303 1.00 . A A .  78 SER HA   1 1 
       21 34674 1 1  75 SER HB2  H -100.868  -3.194 -40.097 1.00 . A A .  78 SER HB2  1 1 
       21 34675 1 1  75 SER HB3  H -100.146  -2.271 -41.416 1.00 . A A .  78 SER HB3  1 1 
       21 34676 1 1  75 SER HG   H -100.259  -4.470 -41.964 1.00 . A A .  78 SER HG   1 1 
       21 34677 1 1  75 SER N    N  -98.413  -3.653 -38.890 1.00 . A A .  78 SER N    1 1 
       21 34678 1 1  75 SER O    O  -98.990  -0.241 -39.030 1.00 . A A .  78 SER O    1 1 
       21 34679 1 1  75 SER OG   O  -99.591  -4.234 -41.301 1.00 . A A .  78 SER OG   1 1 
       21 34680 1 1  76 LYS C    C  -99.611  -0.106 -36.138 1.00 . A A .  79 LYS C    1 1 
       21 34681 1 1  76 LYS CA   C -100.736  -0.801 -36.908 1.00 . A A .  79 LYS CA   1 1 
       21 34682 1 1  76 LYS CB   C -101.691  -1.552 -35.960 1.00 . A A .  79 LYS CB   1 1 
       21 34683 1 1  76 LYS CD   C -101.249  -0.761 -33.590 1.00 . A A .  79 LYS CD   1 1 
       21 34684 1 1  76 LYS CE   C -100.845  -2.177 -33.213 1.00 . A A .  79 LYS CE   1 1 
       21 34685 1 1  76 LYS CG   C -102.218  -0.752 -34.770 1.00 . A A .  79 LYS CG   1 1 
       21 34686 1 1  76 LYS H    H -100.452  -2.694 -37.797 1.00 . A A .  79 LYS H    1 1 
       21 34687 1 1  76 LYS HA   H -101.295  -0.057 -37.457 1.00 . A A .  79 LYS HA   1 1 
       21 34688 1 1  76 LYS HB2  H -102.542  -1.888 -36.531 1.00 . A A .  79 LYS HB2  1 1 
       21 34689 1 1  76 LYS HB3  H -101.173  -2.420 -35.574 1.00 . A A .  79 LYS HB3  1 1 
       21 34690 1 1  76 LYS HD2  H -100.364  -0.205 -33.859 1.00 . A A .  79 LYS HD2  1 1 
       21 34691 1 1  76 LYS HD3  H -101.727  -0.293 -32.741 1.00 . A A .  79 LYS HD3  1 1 
       21 34692 1 1  76 LYS HE2  H -101.731  -2.727 -32.936 1.00 . A A .  79 LYS HE2  1 1 
       21 34693 1 1  76 LYS HE3  H -100.385  -2.646 -34.071 1.00 . A A .  79 LYS HE3  1 1 
       21 34694 1 1  76 LYS HG2  H -102.378   0.271 -35.078 1.00 . A A .  79 LYS HG2  1 1 
       21 34695 1 1  76 LYS HG3  H -103.158  -1.180 -34.451 1.00 . A A .  79 LYS HG3  1 1 
       21 34696 1 1  76 LYS HZ1  H  -99.115  -1.533 -32.231 1.00 . A A .  79 LYS HZ1  1 1 
       21 34697 1 1  76 LYS HZ2  H  -99.487  -3.165 -31.972 1.00 . A A .  79 LYS HZ2  1 1 
       21 34698 1 1  76 LYS HZ3  H -100.379  -1.959 -31.186 1.00 . A A .  79 LYS HZ3  1 1 
       21 34699 1 1  76 LYS N    N -100.191  -1.754 -37.870 1.00 . A A .  79 LYS N    1 1 
       21 34700 1 1  76 LYS NZ   N  -99.888  -2.207 -32.073 1.00 . A A .  79 LYS NZ   1 1 
       21 34701 1 1  76 LYS O    O  -99.720   1.064 -35.775 1.00 . A A .  79 LYS O    1 1 
       21 34702 1 1  77 VAL C    C  -96.736   0.858 -35.809 1.00 . A A .  80 VAL C    1 1 
       21 34703 1 1  77 VAL CA   C  -97.404  -0.339 -35.130 1.00 . A A .  80 VAL CA   1 1 
       21 34704 1 1  77 VAL CB   C  -96.368  -1.464 -34.902 1.00 . A A .  80 VAL CB   1 1 
       21 34705 1 1  77 VAL CG1  C  -95.124  -0.948 -34.199 1.00 . A A .  80 VAL CG1  1 1 
       21 34706 1 1  77 VAL CG2  C  -96.990  -2.607 -34.111 1.00 . A A .  80 VAL CG2  1 1 
       21 34707 1 1  77 VAL H    H  -98.461  -1.725 -36.318 1.00 . A A .  80 VAL H    1 1 
       21 34708 1 1  77 VAL HA   H  -97.785  -0.030 -34.167 1.00 . A A .  80 VAL HA   1 1 
       21 34709 1 1  77 VAL HB   H  -96.071  -1.849 -35.866 1.00 . A A .  80 VAL HB   1 1 
       21 34710 1 1  77 VAL HG11 H  -95.400  -0.509 -33.251 1.00 . A A .  80 VAL HG11 1 1 
       21 34711 1 1  77 VAL HG12 H  -94.642  -0.203 -34.814 1.00 . A A .  80 VAL HG12 1 1 
       21 34712 1 1  77 VAL HG13 H  -94.441  -1.771 -34.029 1.00 . A A .  80 VAL HG13 1 1 
       21 34713 1 1  77 VAL HG21 H  -97.832  -3.006 -34.658 1.00 . A A .  80 VAL HG21 1 1 
       21 34714 1 1  77 VAL HG22 H  -97.326  -2.241 -33.152 1.00 . A A .  80 VAL HG22 1 1 
       21 34715 1 1  77 VAL HG23 H  -96.254  -3.385 -33.962 1.00 . A A .  80 VAL HG23 1 1 
       21 34716 1 1  77 VAL N    N  -98.523  -0.834 -35.917 1.00 . A A .  80 VAL N    1 1 
       21 34717 1 1  77 VAL O    O  -96.725   1.965 -35.266 1.00 . A A .  80 VAL O    1 1 
       21 34718 1 1  78 CYS C    C  -96.455   2.788 -38.206 1.00 . A A .  81 CYS C    1 1 
       21 34719 1 1  78 CYS CA   C  -95.501   1.707 -37.712 1.00 . A A .  81 CYS CA   1 1 
       21 34720 1 1  78 CYS CB   C  -94.676   1.127 -38.858 1.00 . A A .  81 CYS CB   1 1 
       21 34721 1 1  78 CYS H    H  -96.317  -0.232 -37.436 1.00 . A A .  81 CYS H    1 1 
       21 34722 1 1  78 CYS HA   H  -94.822   2.157 -37.001 1.00 . A A .  81 CYS HA   1 1 
       21 34723 1 1  78 CYS HB2  H  -95.330   0.660 -39.576 1.00 . A A .  81 CYS HB2  1 1 
       21 34724 1 1  78 CYS HB3  H  -94.129   1.924 -39.339 1.00 . A A .  81 CYS HB3  1 1 
       21 34725 1 1  78 CYS N    N  -96.218   0.650 -37.012 1.00 . A A .  81 CYS N    1 1 
       21 34726 1 1  78 CYS O    O  -96.075   3.954 -38.313 1.00 . A A .  81 CYS O    1 1 
       21 34727 1 1  78 CYS SG   S  -93.469  -0.112 -38.301 1.00 . A A .  81 CYS SG   1 1 
       21 34728 1 1  79 GLN C    C  -98.950   4.361 -37.727 1.00 . A A .  82 GLN C    1 1 
       21 34729 1 1  79 GLN CA   C  -98.726   3.366 -38.861 1.00 . A A .  82 GLN CA   1 1 
       21 34730 1 1  79 GLN CB   C -100.033   2.647 -39.196 1.00 . A A .  82 GLN CB   1 1 
       21 34731 1 1  79 GLN CD   C -102.426   2.848 -39.980 1.00 . A A .  82 GLN CD   1 1 
       21 34732 1 1  79 GLN CG   C -101.115   3.567 -39.735 1.00 . A A .  82 GLN CG   1 1 
       21 34733 1 1  79 GLN H    H  -97.931   1.452 -38.429 1.00 . A A .  82 GLN H    1 1 
       21 34734 1 1  79 GLN HA   H  -98.378   3.899 -39.733 1.00 . A A .  82 GLN HA   1 1 
       21 34735 1 1  79 GLN HB2  H  -99.832   1.891 -39.941 1.00 . A A .  82 GLN HB2  1 1 
       21 34736 1 1  79 GLN HB3  H -100.409   2.169 -38.302 1.00 . A A .  82 GLN HB3  1 1 
       21 34737 1 1  79 GLN HE21 H -102.838   4.076 -41.482 1.00 . A A .  82 GLN HE21 1 1 
       21 34738 1 1  79 GLN HE22 H -104.034   2.873 -41.145 1.00 . A A .  82 GLN HE22 1 1 
       21 34739 1 1  79 GLN HG2  H -101.284   4.359 -39.020 1.00 . A A .  82 GLN HG2  1 1 
       21 34740 1 1  79 GLN HG3  H -100.776   3.991 -40.668 1.00 . A A .  82 GLN HG3  1 1 
       21 34741 1 1  79 GLN N    N  -97.699   2.405 -38.477 1.00 . A A .  82 GLN N    1 1 
       21 34742 1 1  79 GLN NE2  N -103.171   3.309 -40.969 1.00 . A A .  82 GLN NE2  1 1 
       21 34743 1 1  79 GLN O    O  -99.103   5.564 -37.952 1.00 . A A .  82 GLN O    1 1 
       21 34744 1 1  79 GLN OE1  O -102.765   1.890 -39.288 1.00 . A A .  82 GLN OE1  1 1 
       21 34745 1 1  80 ARG C    C  -97.851   5.547 -35.104 1.00 . A A .  83 ARG C    1 1 
       21 34746 1 1  80 ARG CA   C  -99.094   4.681 -35.322 1.00 . A A .  83 ARG CA   1 1 
       21 34747 1 1  80 ARG CB   C  -99.379   3.804 -34.098 1.00 . A A .  83 ARG CB   1 1 
       21 34748 1 1  80 ARG CD   C -100.146   3.741 -31.706 1.00 . A A .  83 ARG CD   1 1 
       21 34749 1 1  80 ARG CG   C  -99.505   4.580 -32.799 1.00 . A A .  83 ARG CG   1 1 
       21 34750 1 1  80 ARG CZ   C -102.539   3.960 -31.164 1.00 . A A .  83 ARG CZ   1 1 
       21 34751 1 1  80 ARG H    H  -98.828   2.881 -36.394 1.00 . A A .  83 ARG H    1 1 
       21 34752 1 1  80 ARG HA   H  -99.941   5.331 -35.490 1.00 . A A .  83 ARG HA   1 1 
       21 34753 1 1  80 ARG HB2  H -100.302   3.266 -34.263 1.00 . A A .  83 ARG HB2  1 1 
       21 34754 1 1  80 ARG HB3  H  -98.575   3.091 -33.989 1.00 . A A .  83 ARG HB3  1 1 
       21 34755 1 1  80 ARG HD2  H  -99.645   2.786 -31.659 1.00 . A A .  83 ARG HD2  1 1 
       21 34756 1 1  80 ARG HD3  H -100.035   4.252 -30.761 1.00 . A A .  83 ARG HD3  1 1 
       21 34757 1 1  80 ARG HE   H -101.806   2.983 -32.759 1.00 . A A .  83 ARG HE   1 1 
       21 34758 1 1  80 ARG HG2  H  -98.520   4.880 -32.475 1.00 . A A .  83 ARG HG2  1 1 
       21 34759 1 1  80 ARG HG3  H -100.113   5.457 -32.972 1.00 . A A .  83 ARG HG3  1 1 
       21 34760 1 1  80 ARG HH11 H -101.292   4.973 -29.923 1.00 . A A .  83 ARG HH11 1 1 
       21 34761 1 1  80 ARG HH12 H -102.981   5.074 -29.523 1.00 . A A .  83 ARG HH12 1 1 
       21 34762 1 1  80 ARG HH21 H -104.031   3.101 -32.237 1.00 . A A .  83 ARG HH21 1 1 
       21 34763 1 1  80 ARG HH22 H -104.542   4.001 -30.842 1.00 . A A .  83 ARG HH22 1 1 
       21 34764 1 1  80 ARG N    N  -98.939   3.850 -36.504 1.00 . A A .  83 ARG N    1 1 
       21 34765 1 1  80 ARG NE   N -101.565   3.512 -31.956 1.00 . A A .  83 ARG NE   1 1 
       21 34766 1 1  80 ARG NH1  N -102.247   4.728 -30.121 1.00 . A A .  83 ARG NH1  1 1 
       21 34767 1 1  80 ARG NH2  N -103.803   3.664 -31.436 1.00 . A A .  83 ARG NH2  1 1 
       21 34768 1 1  80 ARG O    O  -97.928   6.621 -34.506 1.00 . A A .  83 ARG O    1 1 
       21 34769 1 1  81 LEU C    C  -95.298   6.709 -36.817 1.00 . A A .  84 LEU C    1 1 
       21 34770 1 1  81 LEU CA   C  -95.481   5.884 -35.550 1.00 . A A .  84 LEU CA   1 1 
       21 34771 1 1  81 LEU CB   C  -94.256   5.000 -35.339 1.00 . A A .  84 LEU CB   1 1 
       21 34772 1 1  81 LEU CD1  C  -94.722   3.592 -33.312 1.00 . A A .  84 LEU CD1  1 1 
       21 34773 1 1  81 LEU CD2  C  -92.407   4.457 -33.756 1.00 . A A .  84 LEU CD2  1 1 
       21 34774 1 1  81 LEU CG   C  -93.894   4.734 -33.880 1.00 . A A .  84 LEU CG   1 1 
       21 34775 1 1  81 LEU H    H  -96.686   4.198 -36.030 1.00 . A A .  84 LEU H    1 1 
       21 34776 1 1  81 LEU HA   H  -95.567   6.557 -34.710 1.00 . A A .  84 LEU HA   1 1 
       21 34777 1 1  81 LEU HB2  H  -94.435   4.051 -35.823 1.00 . A A .  84 LEU HB2  1 1 
       21 34778 1 1  81 LEU HB3  H  -93.410   5.474 -35.815 1.00 . A A .  84 LEU HB3  1 1 
       21 34779 1 1  81 LEU HD11 H  -94.459   3.433 -32.278 1.00 . A A .  84 LEU HD11 1 1 
       21 34780 1 1  81 LEU HD12 H  -94.526   2.691 -33.876 1.00 . A A .  84 LEU HD12 1 1 
       21 34781 1 1  81 LEU HD13 H  -95.772   3.837 -33.382 1.00 . A A .  84 LEU HD13 1 1 
       21 34782 1 1  81 LEU HD21 H  -92.157   4.288 -32.718 1.00 . A A .  84 LEU HD21 1 1 
       21 34783 1 1  81 LEU HD22 H  -91.854   5.308 -34.124 1.00 . A A .  84 LEU HD22 1 1 
       21 34784 1 1  81 LEU HD23 H  -92.154   3.584 -34.336 1.00 . A A .  84 LEU HD23 1 1 
       21 34785 1 1  81 LEU HG   H  -94.115   5.619 -33.301 1.00 . A A .  84 LEU HG   1 1 
       21 34786 1 1  81 LEU N    N  -96.708   5.090 -35.610 1.00 . A A .  84 LEU N    1 1 
       21 34787 1 1  81 LEU O    O  -94.213   7.233 -37.069 1.00 . A A .  84 LEU O    1 1 
       21 34788 1 1  82 ASN C    C  -95.222   7.240 -39.779 1.00 . A A .  85 ASN C    1 1 
       21 34789 1 1  82 ASN CA   C  -96.411   7.562 -38.866 1.00 . A A .  85 ASN CA   1 1 
       21 34790 1 1  82 ASN CB   C  -96.538   9.088 -38.642 1.00 . A A .  85 ASN CB   1 1 
       21 34791 1 1  82 ASN CG   C  -95.354   9.735 -37.938 1.00 . A A .  85 ASN CG   1 1 
       21 34792 1 1  82 ASN H    H  -97.199   6.357 -37.310 1.00 . A A .  85 ASN H    1 1 
       21 34793 1 1  82 ASN HA   H  -97.303   7.234 -39.381 1.00 . A A .  85 ASN HA   1 1 
       21 34794 1 1  82 ASN HB2  H  -96.652   9.568 -39.602 1.00 . A A .  85 ASN HB2  1 1 
       21 34795 1 1  82 ASN HB3  H  -97.425   9.276 -38.053 1.00 . A A .  85 ASN HB3  1 1 
       21 34796 1 1  82 ASN HD21 H  -96.334   9.713 -36.207 1.00 . A A .  85 ASN HD21 1 1 
       21 34797 1 1  82 ASN HD22 H  -94.739  10.394 -36.164 1.00 . A A .  85 ASN HD22 1 1 
       21 34798 1 1  82 ASN N    N  -96.377   6.812 -37.598 1.00 . A A .  85 ASN N    1 1 
       21 34799 1 1  82 ASN ND2  N  -95.488   9.968 -36.640 1.00 . A A .  85 ASN ND2  1 1 
       21 34800 1 1  82 ASN O    O  -94.820   8.061 -40.601 1.00 . A A .  85 ASN O    1 1 
       21 34801 1 1  82 ASN OD1  O  -94.345  10.062 -38.563 1.00 . A A .  85 ASN OD1  1 1 
       21 34802 1 1  83 CYS C    C  -94.258   4.811 -41.733 1.00 . A A .  86 CYS C    1 1 
       21 34803 1 1  83 CYS CA   C  -93.636   5.569 -40.564 1.00 . A A .  86 CYS CA   1 1 
       21 34804 1 1  83 CYS CB   C  -92.625   4.681 -39.819 1.00 . A A .  86 CYS CB   1 1 
       21 34805 1 1  83 CYS H    H  -95.024   5.421 -38.968 1.00 . A A .  86 CYS H    1 1 
       21 34806 1 1  83 CYS HA   H  -93.126   6.441 -40.947 1.00 . A A .  86 CYS HA   1 1 
       21 34807 1 1  83 CYS HB2  H  -93.158   3.875 -39.337 1.00 . A A .  86 CYS HB2  1 1 
       21 34808 1 1  83 CYS HB3  H  -91.927   4.264 -40.527 1.00 . A A .  86 CYS HB3  1 1 
       21 34809 1 1  83 CYS N    N  -94.693   6.026 -39.668 1.00 . A A .  86 CYS N    1 1 
       21 34810 1 1  83 CYS O    O  -93.564   4.174 -42.521 1.00 . A A .  86 CYS O    1 1 
       21 34811 1 1  83 CYS SG   S  -91.674   5.548 -38.532 1.00 . A A .  86 CYS SG   1 1 
       21 34812 1 1  84 GLY C    C  -96.680   2.851 -42.649 1.00 . A A .  87 GLY C    1 1 
       21 34813 1 1  84 GLY CA   C  -96.299   4.287 -42.924 1.00 . A A .  87 GLY CA   1 1 
       21 34814 1 1  84 GLY H    H  -96.078   5.353 -41.122 1.00 . A A .  87 GLY H    1 1 
       21 34815 1 1  84 GLY HA2  H  -97.197   4.857 -43.110 1.00 . A A .  87 GLY HA2  1 1 
       21 34816 1 1  84 GLY HA3  H  -95.676   4.320 -43.804 1.00 . A A .  87 GLY HA3  1 1 
       21 34817 1 1  84 GLY N    N  -95.583   4.889 -41.822 1.00 . A A .  87 GLY N    1 1 
       21 34818 1 1  84 GLY O    O  -97.245   2.538 -41.602 1.00 . A A .  87 GLY O    1 1 
       21 34819 1 1  85 ASP C    C  -95.627  -0.110 -42.587 1.00 . A A .  88 ASP C    1 1 
       21 34820 1 1  85 ASP CA   C  -96.665   0.562 -43.487 1.00 . A A .  88 ASP CA   1 1 
       21 34821 1 1  85 ASP CB   C  -96.693  -0.041 -44.894 1.00 . A A .  88 ASP CB   1 1 
       21 34822 1 1  85 ASP CG   C  -97.811   0.549 -45.730 1.00 . A A .  88 ASP CG   1 1 
       21 34823 1 1  85 ASP H    H  -95.902   2.308 -44.393 1.00 . A A .  88 ASP H    1 1 
       21 34824 1 1  85 ASP HA   H  -97.639   0.454 -43.034 1.00 . A A .  88 ASP HA   1 1 
       21 34825 1 1  85 ASP HB2  H  -95.753   0.164 -45.385 1.00 . A A .  88 ASP HB2  1 1 
       21 34826 1 1  85 ASP HB3  H  -96.839  -1.102 -44.830 1.00 . A A .  88 ASP HB3  1 1 
       21 34827 1 1  85 ASP N    N  -96.363   1.983 -43.592 1.00 . A A .  88 ASP N    1 1 
       21 34828 1 1  85 ASP O    O  -94.660   0.539 -42.186 1.00 . A A .  88 ASP O    1 1 
       21 34829 1 1  85 ASP OD1  O  -97.592   1.600 -46.367 1.00 . A A .  88 ASP OD1  1 1 
       21 34830 1 1  85 ASP OD2  O  -98.921  -0.020 -45.733 1.00 . A A .  88 ASP OD2  1 1 
       21 34831 1 1  86 PRO C    C  -93.527  -2.279 -41.730 1.00 . A A .  89 PRO C    1 1 
       21 34832 1 1  86 PRO CA   C  -94.917  -2.003 -41.226 1.00 . A A .  89 PRO CA   1 1 
       21 34833 1 1  86 PRO CB   C  -95.586  -3.308 -40.865 1.00 . A A .  89 PRO CB   1 1 
       21 34834 1 1  86 PRO CD   C  -96.839  -2.335 -42.661 1.00 . A A .  89 PRO CD   1 1 
       21 34835 1 1  86 PRO CG   C  -96.414  -3.650 -42.045 1.00 . A A .  89 PRO CG   1 1 
       21 34836 1 1  86 PRO HA   H  -94.842  -1.393 -40.339 1.00 . A A .  89 PRO HA   1 1 
       21 34837 1 1  86 PRO HB2  H  -94.831  -4.060 -40.680 1.00 . A A .  89 PRO HB2  1 1 
       21 34838 1 1  86 PRO HB3  H  -96.174  -3.165 -39.984 1.00 . A A .  89 PRO HB3  1 1 
       21 34839 1 1  86 PRO HD2  H  -96.847  -2.412 -43.733 1.00 . A A .  89 PRO HD2  1 1 
       21 34840 1 1  86 PRO HD3  H  -97.813  -2.044 -42.296 1.00 . A A .  89 PRO HD3  1 1 
       21 34841 1 1  86 PRO HG2  H  -95.813  -4.223 -42.739 1.00 . A A .  89 PRO HG2  1 1 
       21 34842 1 1  86 PRO HG3  H  -97.280  -4.220 -41.736 1.00 . A A .  89 PRO HG3  1 1 
       21 34843 1 1  86 PRO N    N  -95.800  -1.390 -42.205 1.00 . A A .  89 PRO N    1 1 
       21 34844 1 1  86 PRO O    O  -93.285  -2.514 -42.915 1.00 . A A .  89 PRO O    1 1 
       21 34845 1 1  87 LEU C    C  -91.071  -3.835 -41.740 1.00 . A A .  90 LEU C    1 1 
       21 34846 1 1  87 LEU CA   C  -91.266  -2.594 -40.884 1.00 . A A .  90 LEU CA   1 1 
       21 34847 1 1  87 LEU CB   C  -90.694  -2.770 -39.470 1.00 . A A .  90 LEU CB   1 1 
       21 34848 1 1  87 LEU CD1  C  -92.707  -4.096 -38.659 1.00 . A A .  90 LEU CD1  1 1 
       21 34849 1 1  87 LEU CD2  C  -91.074  -3.245 -37.018 1.00 . A A .  90 LEU CD2  1 1 
       21 34850 1 1  87 LEU CG   C  -91.739  -2.977 -38.348 1.00 . A A .  90 LEU CG   1 1 
       21 34851 1 1  87 LEU H    H  -92.908  -1.778 -39.949 1.00 . A A .  90 LEU H    1 1 
       21 34852 1 1  87 LEU HA   H  -90.731  -1.786 -41.349 1.00 . A A .  90 LEU HA   1 1 
       21 34853 1 1  87 LEU HB2  H  -89.993  -3.596 -39.481 1.00 . A A .  90 LEU HB2  1 1 
       21 34854 1 1  87 LEU HB3  H  -90.137  -1.874 -39.234 1.00 . A A .  90 LEU HB3  1 1 
       21 34855 1 1  87 LEU HD11 H  -93.213  -3.874 -39.598 1.00 . A A .  90 LEU HD11 1 1 
       21 34856 1 1  87 LEU HD12 H  -93.432  -4.161 -37.859 1.00 . A A .  90 LEU HD12 1 1 
       21 34857 1 1  87 LEU HD13 H  -92.170  -5.024 -38.745 1.00 . A A .  90 LEU HD13 1 1 
       21 34858 1 1  87 LEU HD21 H  -90.515  -4.170 -37.076 1.00 . A A .  90 LEU HD21 1 1 
       21 34859 1 1  87 LEU HD22 H  -91.825  -3.328 -36.248 1.00 . A A .  90 LEU HD22 1 1 
       21 34860 1 1  87 LEU HD23 H  -90.402  -2.433 -36.783 1.00 . A A .  90 LEU HD23 1 1 
       21 34861 1 1  87 LEU HG   H  -92.316  -2.068 -38.246 1.00 . A A .  90 LEU HG   1 1 
       21 34862 1 1  87 LEU N    N  -92.633  -2.179 -40.781 1.00 . A A .  90 LEU N    1 1 
       21 34863 1 1  87 LEU O    O  -91.527  -4.928 -41.423 1.00 . A A .  90 LEU O    1 1 
       21 34864 1 1  88 SER C    C  -88.864  -5.448 -42.989 1.00 . A A .  91 SER C    1 1 
       21 34865 1 1  88 SER CA   C  -89.947  -4.669 -43.730 1.00 . A A .  91 SER CA   1 1 
       21 34866 1 1  88 SER CB   C  -89.391  -4.057 -45.023 1.00 . A A .  91 SER CB   1 1 
       21 34867 1 1  88 SER H    H  -90.281  -2.672 -43.119 1.00 . A A .  91 SER H    1 1 
       21 34868 1 1  88 SER HA   H  -90.771  -5.326 -43.962 1.00 . A A .  91 SER HA   1 1 
       21 34869 1 1  88 SER HB2  H  -90.139  -3.414 -45.460 1.00 . A A .  91 SER HB2  1 1 
       21 34870 1 1  88 SER HB3  H  -88.513  -3.474 -44.790 1.00 . A A .  91 SER HB3  1 1 
       21 34871 1 1  88 SER HG   H  -89.846  -5.406 -46.374 1.00 . A A .  91 SER HG   1 1 
       21 34872 1 1  88 SER N    N  -90.429  -3.606 -42.863 1.00 . A A .  91 SER N    1 1 
       21 34873 1 1  88 SER O    O  -88.094  -4.858 -42.229 1.00 . A A .  91 SER O    1 1 
       21 34874 1 1  88 SER OG   O  -89.039  -5.049 -45.970 1.00 . A A .  91 SER OG   1 1 
       21 34875 1 1  89 LEU C    C  -86.840  -8.269 -43.247 1.00 . A A .  92 LEU C    1 1 
       21 34876 1 1  89 LEU CA   C  -87.907  -7.584 -42.398 1.00 . A A .  92 LEU CA   1 1 
       21 34877 1 1  89 LEU CB   C  -88.697  -8.635 -41.619 1.00 . A A .  92 LEU CB   1 1 
       21 34878 1 1  89 LEU CD1  C  -87.239  -8.655 -39.569 1.00 . A A .  92 LEU CD1  1 1 
       21 34879 1 1  89 LEU CD2  C  -88.701 -10.613 -40.078 1.00 . A A .  92 LEU CD2  1 1 
       21 34880 1 1  89 LEU CG   C  -87.859  -9.496 -40.671 1.00 . A A .  92 LEU CG   1 1 
       21 34881 1 1  89 LEU H    H  -89.360  -7.172 -43.890 1.00 . A A .  92 LEU H    1 1 
       21 34882 1 1  89 LEU HA   H  -87.413  -6.937 -41.691 1.00 . A A .  92 LEU HA   1 1 
       21 34883 1 1  89 LEU HB2  H  -89.456  -8.128 -41.039 1.00 . A A .  92 LEU HB2  1 1 
       21 34884 1 1  89 LEU HB3  H  -89.184  -9.287 -42.327 1.00 . A A .  92 LEU HB3  1 1 
       21 34885 1 1  89 LEU HD11 H  -88.021  -8.171 -39.002 1.00 . A A .  92 LEU HD11 1 1 
       21 34886 1 1  89 LEU HD12 H  -86.595  -7.905 -40.006 1.00 . A A .  92 LEU HD12 1 1 
       21 34887 1 1  89 LEU HD13 H  -86.661  -9.290 -38.916 1.00 . A A .  92 LEU HD13 1 1 
       21 34888 1 1  89 LEU HD21 H  -89.043 -11.265 -40.867 1.00 . A A .  92 LEU HD21 1 1 
       21 34889 1 1  89 LEU HD22 H  -89.551 -10.189 -39.566 1.00 . A A .  92 LEU HD22 1 1 
       21 34890 1 1  89 LEU HD23 H  -88.105 -11.178 -39.377 1.00 . A A .  92 LEU HD23 1 1 
       21 34891 1 1  89 LEU HG   H  -87.053  -9.942 -41.229 1.00 . A A .  92 LEU HG   1 1 
       21 34892 1 1  89 LEU N    N  -88.803  -6.758 -43.190 1.00 . A A .  92 LEU N    1 1 
       21 34893 1 1  89 LEU O    O  -87.098  -8.725 -44.362 1.00 . A A .  92 LEU O    1 1 
       21 34894 1 1  90 GLY C    C  -83.311  -8.945 -42.429 1.00 . A A .  93 GLY C    1 1 
       21 34895 1 1  90 GLY CA   C  -84.539  -9.042 -43.304 1.00 . A A .  93 GLY CA   1 1 
       21 34896 1 1  90 GLY H    H  -85.482  -7.830 -41.857 1.00 . A A .  93 GLY H    1 1 
       21 34897 1 1  90 GLY HA2  H  -84.818 -10.081 -43.413 1.00 . A A .  93 GLY HA2  1 1 
       21 34898 1 1  90 GLY HA3  H  -84.320  -8.625 -44.273 1.00 . A A .  93 GLY HA3  1 1 
       21 34899 1 1  90 GLY N    N  -85.636  -8.317 -42.698 1.00 . A A .  93 GLY N    1 1 
       21 34900 1 1  90 GLY O    O  -83.274  -8.099 -41.543 1.00 . A A .  93 GLY O    1 1 
       21 34901 1 1  91 PRO C    C  -80.412  -8.417 -41.795 1.00 . A A .  94 PRO C    1 1 
       21 34902 1 1  91 PRO CA   C  -81.087  -9.786 -41.796 1.00 . A A .  94 PRO CA   1 1 
       21 34903 1 1  91 PRO CB   C  -80.181 -10.845 -42.440 1.00 . A A .  94 PRO CB   1 1 
       21 34904 1 1  91 PRO CD   C  -82.231 -10.830 -43.671 1.00 . A A .  94 PRO CD   1 1 
       21 34905 1 1  91 PRO CG   C  -80.755 -11.084 -43.796 1.00 . A A .  94 PRO CG   1 1 
       21 34906 1 1  91 PRO HA   H  -81.310 -10.071 -40.777 1.00 . A A .  94 PRO HA   1 1 
       21 34907 1 1  91 PRO HB2  H  -79.171 -10.467 -42.500 1.00 . A A .  94 PRO HB2  1 1 
       21 34908 1 1  91 PRO HB3  H  -80.197 -11.744 -41.843 1.00 . A A .  94 PRO HB3  1 1 
       21 34909 1 1  91 PRO HD2  H  -82.634 -10.464 -44.604 1.00 . A A .  94 PRO HD2  1 1 
       21 34910 1 1  91 PRO HD3  H  -82.744 -11.727 -43.360 1.00 . A A .  94 PRO HD3  1 1 
       21 34911 1 1  91 PRO HG2  H  -80.315 -10.399 -44.506 1.00 . A A .  94 PRO HG2  1 1 
       21 34912 1 1  91 PRO HG3  H  -80.574 -12.105 -44.094 1.00 . A A .  94 PRO HG3  1 1 
       21 34913 1 1  91 PRO N    N  -82.295  -9.799 -42.628 1.00 . A A .  94 PRO N    1 1 
       21 34914 1 1  91 PRO O    O  -80.131  -7.855 -42.857 1.00 . A A .  94 PRO O    1 1 
       21 34915 1 1  92 PHE C    C  -78.349  -6.573 -39.602 1.00 . A A .  95 PHE C    1 1 
       21 34916 1 1  92 PHE CA   C  -79.603  -6.546 -40.473 1.00 . A A .  95 PHE CA   1 1 
       21 34917 1 1  92 PHE CB   C  -80.654  -5.585 -39.896 1.00 . A A .  95 PHE CB   1 1 
       21 34918 1 1  92 PHE CD1  C  -79.542  -3.535 -40.832 1.00 . A A .  95 PHE CD1  1 1 
       21 34919 1 1  92 PHE CD2  C  -80.446  -3.427 -38.625 1.00 . A A .  95 PHE CD2  1 1 
       21 34920 1 1  92 PHE CE1  C  -79.132  -2.222 -40.729 1.00 . A A .  95 PHE CE1  1 1 
       21 34921 1 1  92 PHE CE2  C  -80.037  -2.112 -38.520 1.00 . A A .  95 PHE CE2  1 1 
       21 34922 1 1  92 PHE CG   C  -80.204  -4.154 -39.784 1.00 . A A .  95 PHE CG   1 1 
       21 34923 1 1  92 PHE CZ   C  -79.380  -1.510 -39.574 1.00 . A A .  95 PHE CZ   1 1 
       21 34924 1 1  92 PHE H    H  -80.362  -8.397 -39.789 1.00 . A A .  95 PHE H    1 1 
       21 34925 1 1  92 PHE HA   H  -79.326  -6.209 -41.460 1.00 . A A .  95 PHE HA   1 1 
       21 34926 1 1  92 PHE HB2  H  -81.528  -5.600 -40.530 1.00 . A A .  95 PHE HB2  1 1 
       21 34927 1 1  92 PHE HB3  H  -80.931  -5.923 -38.908 1.00 . A A .  95 PHE HB3  1 1 
       21 34928 1 1  92 PHE HD1  H  -79.348  -4.091 -41.737 1.00 . A A .  95 PHE HD1  1 1 
       21 34929 1 1  92 PHE HD2  H  -80.961  -3.897 -37.800 1.00 . A A .  95 PHE HD2  1 1 
       21 34930 1 1  92 PHE HE1  H  -78.618  -1.751 -41.555 1.00 . A A .  95 PHE HE1  1 1 
       21 34931 1 1  92 PHE HE2  H  -80.229  -1.556 -37.613 1.00 . A A .  95 PHE HE2  1 1 
       21 34932 1 1  92 PHE HZ   H  -79.060  -0.481 -39.495 1.00 . A A .  95 PHE HZ   1 1 
       21 34933 1 1  92 PHE N    N  -80.166  -7.880 -40.604 1.00 . A A .  95 PHE N    1 1 
       21 34934 1 1  92 PHE O    O  -78.401  -6.255 -38.411 1.00 . A A .  95 PHE O    1 1 
       21 34935 1 1  93 LEU C    C  -76.042  -7.758 -38.201 1.00 . A A .  96 LEU C    1 1 
       21 34936 1 1  93 LEU CA   C  -75.937  -7.035 -39.543 1.00 . A A .  96 LEU CA   1 1 
       21 34937 1 1  93 LEU CB   C  -75.396  -5.614 -39.344 1.00 . A A .  96 LEU CB   1 1 
       21 34938 1 1  93 LEU CD1  C  -74.715  -3.400 -40.305 1.00 . A A .  96 LEU CD1  1 1 
       21 34939 1 1  93 LEU CD2  C  -74.175  -5.506 -41.534 1.00 . A A .  96 LEU CD2  1 1 
       21 34940 1 1  93 LEU CG   C  -75.180  -4.811 -40.629 1.00 . A A .  96 LEU CG   1 1 
       21 34941 1 1  93 LEU H    H  -77.289  -7.259 -41.156 1.00 . A A .  96 LEU H    1 1 
       21 34942 1 1  93 LEU HA   H  -75.258  -7.581 -40.180 1.00 . A A .  96 LEU HA   1 1 
       21 34943 1 1  93 LEU HB2  H  -76.092  -5.074 -38.720 1.00 . A A .  96 LEU HB2  1 1 
       21 34944 1 1  93 LEU HB3  H  -74.451  -5.681 -38.826 1.00 . A A .  96 LEU HB3  1 1 
       21 34945 1 1  93 LEU HD11 H  -74.589  -2.843 -41.220 1.00 . A A .  96 LEU HD11 1 1 
       21 34946 1 1  93 LEU HD12 H  -73.772  -3.444 -39.778 1.00 . A A .  96 LEU HD12 1 1 
       21 34947 1 1  93 LEU HD13 H  -75.452  -2.910 -39.683 1.00 . A A .  96 LEU HD13 1 1 
       21 34948 1 1  93 LEU HD21 H  -74.547  -6.486 -41.801 1.00 . A A .  96 LEU HD21 1 1 
       21 34949 1 1  93 LEU HD22 H  -73.233  -5.609 -41.016 1.00 . A A .  96 LEU HD22 1 1 
       21 34950 1 1  93 LEU HD23 H  -74.032  -4.920 -42.429 1.00 . A A .  96 LEU HD23 1 1 
       21 34951 1 1  93 LEU HG   H  -76.118  -4.738 -41.161 1.00 . A A .  96 LEU HG   1 1 
       21 34952 1 1  93 LEU N    N  -77.235  -6.983 -40.213 1.00 . A A .  96 LEU N    1 1 
       21 34953 1 1  93 LEU O    O  -76.612  -8.846 -38.113 1.00 . A A .  96 LEU O    1 1 
       21 34954 1 1  94 LYS C    C  -75.939  -6.491 -34.894 1.00 . A A .  97 LYS C    1 1 
       21 34955 1 1  94 LYS CA   C  -75.617  -7.658 -35.817 1.00 . A A .  97 LYS CA   1 1 
       21 34956 1 1  94 LYS CB   C  -74.347  -8.376 -35.364 1.00 . A A .  97 LYS CB   1 1 
       21 34957 1 1  94 LYS CD   C  -73.167  -9.701 -33.601 1.00 . A A .  97 LYS CD   1 1 
       21 34958 1 1  94 LYS CE   C  -73.175 -10.146 -32.151 1.00 . A A .  97 LYS CE   1 1 
       21 34959 1 1  94 LYS CG   C  -74.434  -8.952 -33.962 1.00 . A A .  97 LYS CG   1 1 
       21 34960 1 1  94 LYS H    H  -74.925  -6.354 -37.322 1.00 . A A .  97 LYS H    1 1 
       21 34961 1 1  94 LYS HA   H  -76.445  -8.352 -35.806 1.00 . A A .  97 LYS HA   1 1 
       21 34962 1 1  94 LYS HB2  H  -74.142  -9.183 -36.050 1.00 . A A .  97 LYS HB2  1 1 
       21 34963 1 1  94 LYS HB3  H  -73.525  -7.675 -35.393 1.00 . A A .  97 LYS HB3  1 1 
       21 34964 1 1  94 LYS HD2  H  -73.084 -10.574 -34.232 1.00 . A A .  97 LYS HD2  1 1 
       21 34965 1 1  94 LYS HD3  H  -72.319  -9.055 -33.765 1.00 . A A .  97 LYS HD3  1 1 
       21 34966 1 1  94 LYS HE2  H  -73.256  -9.272 -31.520 1.00 . A A .  97 LYS HE2  1 1 
       21 34967 1 1  94 LYS HE3  H  -74.027 -10.788 -31.987 1.00 . A A .  97 LYS HE3  1 1 
       21 34968 1 1  94 LYS HG2  H  -74.579  -8.146 -33.257 1.00 . A A .  97 LYS HG2  1 1 
       21 34969 1 1  94 LYS HG3  H  -75.271  -9.632 -33.911 1.00 . A A .  97 LYS HG3  1 1 
       21 34970 1 1  94 LYS HZ1  H  -71.105 -10.403 -32.208 1.00 . A A .  97 LYS HZ1  1 1 
       21 34971 1 1  94 LYS HZ2  H  -71.976 -11.857 -32.162 1.00 . A A .  97 LYS HZ2  1 1 
       21 34972 1 1  94 LYS HZ3  H  -71.822 -10.911 -30.759 1.00 . A A .  97 LYS HZ3  1 1 
       21 34973 1 1  94 LYS N    N  -75.467  -7.161 -37.170 1.00 . A A .  97 LYS N    1 1 
       21 34974 1 1  94 LYS NZ   N  -71.935 -10.883 -31.795 1.00 . A A .  97 LYS NZ   1 1 
       21 34975 1 1  94 LYS O    O  -75.085  -5.647 -34.625 1.00 . A A .  97 LYS O    1 1 
       21 34976 1 1  95 THR C    C  -77.921  -5.614 -32.209 1.00 . A A .  98 THR C    1 1 
       21 34977 1 1  95 THR CA   C  -77.634  -5.275 -33.675 1.00 . A A .  98 THR CA   1 1 
       21 34978 1 1  95 THR CB   C  -78.897  -4.661 -34.310 1.00 . A A .  98 THR CB   1 1 
       21 34979 1 1  95 THR CG2  C  -79.156  -3.263 -33.760 1.00 . A A .  98 THR CG2  1 1 
       21 34980 1 1  95 THR H    H  -77.799  -7.166 -34.625 1.00 . A A .  98 THR H    1 1 
       21 34981 1 1  95 THR HA   H  -76.852  -4.532 -33.709 1.00 . A A .  98 THR HA   1 1 
       21 34982 1 1  95 THR HB   H  -79.745  -5.288 -34.074 1.00 . A A .  98 THR HB   1 1 
       21 34983 1 1  95 THR HG1  H  -78.211  -5.323 -36.043 1.00 . A A .  98 THR HG1  1 1 
       21 34984 1 1  95 THR HG21 H  -78.308  -2.629 -33.975 1.00 . A A .  98 THR HG21 1 1 
       21 34985 1 1  95 THR HG22 H  -79.304  -3.317 -32.690 1.00 . A A .  98 THR HG22 1 1 
       21 34986 1 1  95 THR HG23 H  -80.040  -2.851 -34.223 1.00 . A A .  98 THR HG23 1 1 
       21 34987 1 1  95 THR N    N  -77.179  -6.427 -34.438 1.00 . A A .  98 THR N    1 1 
       21 34988 1 1  95 THR O    O  -77.674  -4.790 -31.327 1.00 . A A .  98 THR O    1 1 
       21 34989 1 1  95 THR OG1  O  -78.747  -4.585 -35.735 1.00 . A A .  98 THR OG1  1 1 
       21 34990 1 1  96 TYR C    C  -77.641  -7.499 -29.702 1.00 . A A .  99 TYR C    1 1 
       21 34991 1 1  96 TYR CA   C  -78.843  -7.148 -30.576 1.00 . A A .  99 TYR CA   1 1 
       21 34992 1 1  96 TYR CB   C  -79.898  -8.284 -30.547 1.00 . A A .  99 TYR CB   1 1 
       21 34993 1 1  96 TYR CD1  C  -78.333 -10.278 -30.263 1.00 . A A .  99 TYR CD1  1 1 
       21 34994 1 1  96 TYR CD2  C  -80.074 -10.434 -31.878 1.00 . A A .  99 TYR CD2  1 1 
       21 34995 1 1  96 TYR CE1  C  -77.915 -11.554 -30.576 1.00 . A A .  99 TYR CE1  1 1 
       21 34996 1 1  96 TYR CE2  C  -79.658 -11.717 -32.197 1.00 . A A .  99 TYR CE2  1 1 
       21 34997 1 1  96 TYR CG   C  -79.416  -9.688 -30.909 1.00 . A A .  99 TYR CG   1 1 
       21 34998 1 1  96 TYR CZ   C  -78.576 -12.270 -31.543 1.00 . A A .  99 TYR CZ   1 1 
       21 34999 1 1  96 TYR H    H  -78.521  -7.477 -32.649 1.00 . A A .  99 TYR H    1 1 
       21 35000 1 1  96 TYR HA   H  -79.298  -6.258 -30.164 1.00 . A A .  99 TYR HA   1 1 
       21 35001 1 1  96 TYR HB2  H  -80.312  -8.339 -29.552 1.00 . A A .  99 TYR HB2  1 1 
       21 35002 1 1  96 TYR HB3  H  -80.693  -8.026 -31.233 1.00 . A A .  99 TYR HB3  1 1 
       21 35003 1 1  96 TYR HD1  H  -77.809  -9.715 -29.506 1.00 . A A .  99 TYR HD1  1 1 
       21 35004 1 1  96 TYR HD2  H  -80.925 -10.000 -32.388 1.00 . A A .  99 TYR HD2  1 1 
       21 35005 1 1  96 TYR HE1  H  -77.072 -11.987 -30.056 1.00 . A A .  99 TYR HE1  1 1 
       21 35006 1 1  96 TYR HE2  H  -80.179 -12.277 -32.959 1.00 . A A .  99 TYR HE2  1 1 
       21 35007 1 1  96 TYR HH   H  -77.829 -13.973 -31.044 1.00 . A A .  99 TYR HH   1 1 
       21 35008 1 1  96 TYR N    N  -78.432  -6.815 -31.938 1.00 . A A .  99 TYR N    1 1 
       21 35009 1 1  96 TYR O    O  -76.545  -7.765 -30.205 1.00 . A A .  99 TYR O    1 1 
       21 35010 1 1  96 TYR OH   O  -78.155 -13.546 -31.850 1.00 . A A .  99 TYR OH   1 1 
       21 35011 1 1  97 THR C    C  -77.198  -9.267 -26.854 1.00 . A A . 100 THR C    1 1 
       21 35012 1 1  97 THR CA   C  -76.840  -7.910 -27.454 1.00 . A A . 100 THR CA   1 1 
       21 35013 1 1  97 THR CB   C  -76.681  -6.864 -26.337 1.00 . A A . 100 THR CB   1 1 
       21 35014 1 1  97 THR CG2  C  -75.499  -7.195 -25.433 1.00 . A A . 100 THR CG2  1 1 
       21 35015 1 1  97 THR H    H  -78.743  -7.235 -28.059 1.00 . A A . 100 THR H    1 1 
       21 35016 1 1  97 THR HA   H  -75.903  -7.994 -27.984 1.00 . A A . 100 THR HA   1 1 
       21 35017 1 1  97 THR HB   H  -77.582  -6.854 -25.742 1.00 . A A . 100 THR HB   1 1 
       21 35018 1 1  97 THR HG1  H  -77.318  -5.071 -26.871 1.00 . A A . 100 THR HG1  1 1 
       21 35019 1 1  97 THR HG21 H  -75.403  -6.431 -24.676 1.00 . A A . 100 THR HG21 1 1 
       21 35020 1 1  97 THR HG22 H  -74.596  -7.234 -26.021 1.00 . A A . 100 THR HG22 1 1 
       21 35021 1 1  97 THR HG23 H  -75.664  -8.152 -24.959 1.00 . A A . 100 THR HG23 1 1 
       21 35022 1 1  97 THR N    N  -77.861  -7.508 -28.399 1.00 . A A . 100 THR N    1 1 
       21 35023 1 1  97 THR O    O  -78.229  -9.412 -26.193 1.00 . A A . 100 THR O    1 1 
       21 35024 1 1  97 THR OG1  O  -76.490  -5.569 -26.921 1.00 . A A . 100 THR OG1  1 1 
       21 35025 1 1  98 PRO C    C  -76.420 -11.808 -25.145 1.00 . A A . 101 PRO C    1 1 
       21 35026 1 1  98 PRO CA   C  -76.567 -11.655 -26.655 1.00 . A A . 101 PRO CA   1 1 
       21 35027 1 1  98 PRO CB   C  -75.474 -12.455 -27.383 1.00 . A A . 101 PRO CB   1 1 
       21 35028 1 1  98 PRO CD   C  -75.097 -10.140 -27.826 1.00 . A A . 101 PRO CD   1 1 
       21 35029 1 1  98 PRO CG   C  -74.889 -11.517 -28.383 1.00 . A A . 101 PRO CG   1 1 
       21 35030 1 1  98 PRO HA   H  -77.539 -12.016 -26.956 1.00 . A A . 101 PRO HA   1 1 
       21 35031 1 1  98 PRO HB2  H  -74.731 -12.782 -26.670 1.00 . A A . 101 PRO HB2  1 1 
       21 35032 1 1  98 PRO HB3  H  -75.917 -13.314 -27.864 1.00 . A A . 101 PRO HB3  1 1 
       21 35033 1 1  98 PRO HD2  H  -74.296  -9.870 -27.159 1.00 . A A . 101 PRO HD2  1 1 
       21 35034 1 1  98 PRO HD3  H  -75.196  -9.415 -28.619 1.00 . A A . 101 PRO HD3  1 1 
       21 35035 1 1  98 PRO HG2  H  -73.835 -11.718 -28.502 1.00 . A A . 101 PRO HG2  1 1 
       21 35036 1 1  98 PRO HG3  H  -75.400 -11.620 -29.329 1.00 . A A . 101 PRO HG3  1 1 
       21 35037 1 1  98 PRO N    N  -76.351 -10.275 -27.096 1.00 . A A . 101 PRO N    1 1 
       21 35038 1 1  98 PRO O    O  -75.539 -12.518 -24.660 1.00 . A A . 101 PRO O    1 1 
       21 35039 1 1  99 GLN C    C  -78.513 -10.361 -22.475 1.00 . A A . 102 GLN C    1 1 
       21 35040 1 1  99 GLN CA   C  -77.299 -11.133 -22.969 1.00 . A A . 102 GLN CA   1 1 
       21 35041 1 1  99 GLN CB   C  -76.012 -10.477 -22.446 1.00 . A A . 102 GLN CB   1 1 
       21 35042 1 1  99 GLN CD   C  -74.696  -9.633 -20.468 1.00 . A A . 102 GLN CD   1 1 
       21 35043 1 1  99 GLN CG   C  -75.944 -10.358 -20.931 1.00 . A A . 102 GLN CG   1 1 
       21 35044 1 1  99 GLN H    H  -78.007 -10.640 -24.894 1.00 . A A . 102 GLN H    1 1 
       21 35045 1 1  99 GLN HA   H  -77.356 -12.153 -22.619 1.00 . A A . 102 GLN HA   1 1 
       21 35046 1 1  99 GLN HB2  H  -75.167 -11.062 -22.775 1.00 . A A . 102 GLN HB2  1 1 
       21 35047 1 1  99 GLN HB3  H  -75.932  -9.484 -22.866 1.00 . A A . 102 GLN HB3  1 1 
       21 35048 1 1  99 GLN HE21 H  -75.673  -8.898 -18.903 1.00 . A A . 102 GLN HE21 1 1 
       21 35049 1 1  99 GLN HE22 H  -74.013  -8.436 -19.039 1.00 . A A . 102 GLN HE22 1 1 
       21 35050 1 1  99 GLN HG2  H  -76.808  -9.812 -20.585 1.00 . A A . 102 GLN HG2  1 1 
       21 35051 1 1  99 GLN HG3  H  -75.947 -11.350 -20.502 1.00 . A A . 102 GLN HG3  1 1 
       21 35052 1 1  99 GLN N    N  -77.307 -11.145 -24.422 1.00 . A A . 102 GLN N    1 1 
       21 35053 1 1  99 GLN NE2  N  -74.804  -8.920 -19.359 1.00 . A A . 102 GLN NE2  1 1 
       21 35054 1 1  99 GLN O    O  -79.358 -10.890 -21.749 1.00 . A A . 102 GLN O    1 1 
       21 35055 1 1  99 GLN OE1  O  -73.648  -9.702 -21.108 1.00 . A A . 102 GLN OE1  1 1 
       21 35056 1 1 100 SER C    C  -80.852  -8.313 -23.488 1.00 . A A . 103 SER C    1 1 
       21 35057 1 1 100 SER CA   C  -79.681  -8.228 -22.510 1.00 . A A . 103 SER CA   1 1 
       21 35058 1 1 100 SER CB   C  -79.150  -6.802 -22.430 1.00 . A A . 103 SER CB   1 1 
       21 35059 1 1 100 SER H    H  -77.909  -8.766 -23.507 1.00 . A A . 103 SER H    1 1 
       21 35060 1 1 100 SER HA   H  -80.020  -8.534 -21.530 1.00 . A A . 103 SER HA   1 1 
       21 35061 1 1 100 SER HB2  H  -79.979  -6.110 -22.380 1.00 . A A . 103 SER HB2  1 1 
       21 35062 1 1 100 SER HB3  H  -78.533  -6.694 -21.549 1.00 . A A . 103 SER HB3  1 1 
       21 35063 1 1 100 SER HG   H  -78.006  -5.612 -23.493 1.00 . A A . 103 SER HG   1 1 
       21 35064 1 1 100 SER N    N  -78.601  -9.112 -22.906 1.00 . A A . 103 SER N    1 1 
       21 35065 1 1 100 SER O    O  -82.012  -8.168 -23.093 1.00 . A A . 103 SER O    1 1 
       21 35066 1 1 100 SER OG   O  -78.371  -6.507 -23.574 1.00 . A A . 103 SER OG   1 1 
       21 35067 1 1 101 SER C    C  -82.226 -10.096 -25.611 1.00 . A A . 104 SER C    1 1 
       21 35068 1 1 101 SER CA   C  -81.602  -8.713 -25.760 1.00 . A A . 104 SER CA   1 1 
       21 35069 1 1 101 SER CB   C  -81.041  -8.520 -27.165 1.00 . A A . 104 SER CB   1 1 
       21 35070 1 1 101 SER H    H  -79.604  -8.616 -25.046 1.00 . A A . 104 SER H    1 1 
       21 35071 1 1 101 SER HA   H  -82.361  -7.965 -25.574 1.00 . A A . 104 SER HA   1 1 
       21 35072 1 1 101 SER HB2  H  -80.333  -9.308 -27.381 1.00 . A A . 104 SER HB2  1 1 
       21 35073 1 1 101 SER HB3  H  -81.847  -8.553 -27.882 1.00 . A A . 104 SER HB3  1 1 
       21 35074 1 1 101 SER HG   H  -80.460  -6.788 -26.443 1.00 . A A . 104 SER HG   1 1 
       21 35075 1 1 101 SER N    N  -80.553  -8.544 -24.766 1.00 . A A . 104 SER N    1 1 
       21 35076 1 1 101 SER O    O  -81.613 -10.993 -25.025 1.00 . A A . 104 SER O    1 1 
       21 35077 1 1 101 SER OG   O  -80.380  -7.268 -27.275 1.00 . A A . 104 SER OG   1 1 
       21 35078 1 1 102 ILE C    C  -84.715 -12.116 -27.196 1.00 . A A . 105 ILE C    1 1 
       21 35079 1 1 102 ILE CA   C  -84.143 -11.530 -25.905 1.00 . A A . 105 ILE CA   1 1 
       21 35080 1 1 102 ILE CB   C  -85.267 -11.374 -24.839 1.00 . A A . 105 ILE CB   1 1 
       21 35081 1 1 102 ILE CD1  C  -87.208 -10.419 -26.209 1.00 . A A . 105 ILE CD1  1 1 
       21 35082 1 1 102 ILE CG1  C  -86.179 -10.176 -25.128 1.00 . A A . 105 ILE CG1  1 1 
       21 35083 1 1 102 ILE CG2  C  -84.672 -11.240 -23.445 1.00 . A A . 105 ILE CG2  1 1 
       21 35084 1 1 102 ILE H    H  -83.852  -9.574 -26.676 1.00 . A A . 105 ILE H    1 1 
       21 35085 1 1 102 ILE HA   H  -83.422 -12.232 -25.513 1.00 . A A . 105 ILE HA   1 1 
       21 35086 1 1 102 ILE HB   H  -85.863 -12.276 -24.855 1.00 . A A . 105 ILE HB   1 1 
       21 35087 1 1 102 ILE HD11 H  -87.814  -9.533 -26.335 1.00 . A A . 105 ILE HD11 1 1 
       21 35088 1 1 102 ILE HD12 H  -87.839 -11.249 -25.927 1.00 . A A . 105 ILE HD12 1 1 
       21 35089 1 1 102 ILE HD13 H  -86.707 -10.647 -27.139 1.00 . A A . 105 ILE HD13 1 1 
       21 35090 1 1 102 ILE HG12 H  -86.712  -9.921 -24.226 1.00 . A A . 105 ILE HG12 1 1 
       21 35091 1 1 102 ILE HG13 H  -85.571  -9.336 -25.431 1.00 . A A . 105 ILE HG13 1 1 
       21 35092 1 1 102 ILE HG21 H  -84.180 -12.159 -23.173 1.00 . A A . 105 ILE HG21 1 1 
       21 35093 1 1 102 ILE HG22 H  -85.459 -11.031 -22.735 1.00 . A A . 105 ILE HG22 1 1 
       21 35094 1 1 102 ILE HG23 H  -83.954 -10.433 -23.437 1.00 . A A . 105 ILE HG23 1 1 
       21 35095 1 1 102 ILE N    N  -83.434 -10.280 -26.125 1.00 . A A . 105 ILE N    1 1 
       21 35096 1 1 102 ILE O    O  -84.930 -11.417 -28.185 1.00 . A A . 105 ILE O    1 1 
       21 35097 1 1 103 ILE C    C  -86.812 -14.841 -27.622 1.00 . A A . 106 ILE C    1 1 
       21 35098 1 1 103 ILE CA   C  -85.607 -14.134 -28.233 1.00 . A A . 106 ILE CA   1 1 
       21 35099 1 1 103 ILE CB   C  -84.697 -15.197 -28.894 1.00 . A A . 106 ILE CB   1 1 
       21 35100 1 1 103 ILE CD1  C  -82.518 -15.514 -30.169 1.00 . A A . 106 ILE CD1  1 1 
       21 35101 1 1 103 ILE CG1  C  -83.511 -14.531 -29.584 1.00 . A A . 106 ILE CG1  1 1 
       21 35102 1 1 103 ILE CG2  C  -85.492 -16.030 -29.896 1.00 . A A . 106 ILE CG2  1 1 
       21 35103 1 1 103 ILE H    H  -84.636 -13.925 -26.377 1.00 . A A . 106 ILE H    1 1 
       21 35104 1 1 103 ILE HA   H  -85.924 -13.422 -28.991 1.00 . A A . 106 ILE HA   1 1 
       21 35105 1 1 103 ILE HB   H  -84.333 -15.858 -28.123 1.00 . A A . 106 ILE HB   1 1 
       21 35106 1 1 103 ILE HD11 H  -82.171 -16.179 -29.395 1.00 . A A . 106 ILE HD11 1 1 
       21 35107 1 1 103 ILE HD12 H  -81.680 -14.973 -30.585 1.00 . A A . 106 ILE HD12 1 1 
       21 35108 1 1 103 ILE HD13 H  -82.999 -16.087 -30.950 1.00 . A A . 106 ILE HD13 1 1 
       21 35109 1 1 103 ILE HG12 H  -83.880 -13.914 -30.391 1.00 . A A . 106 ILE HG12 1 1 
       21 35110 1 1 103 ILE HG13 H  -82.987 -13.911 -28.869 1.00 . A A . 106 ILE HG13 1 1 
       21 35111 1 1 103 ILE HG21 H  -85.910 -15.384 -30.653 1.00 . A A . 106 ILE HG21 1 1 
       21 35112 1 1 103 ILE HG22 H  -86.291 -16.544 -29.381 1.00 . A A . 106 ILE HG22 1 1 
       21 35113 1 1 103 ILE HG23 H  -84.839 -16.755 -30.362 1.00 . A A . 106 ILE HG23 1 1 
       21 35114 1 1 103 ILE N    N  -84.929 -13.419 -27.168 1.00 . A A . 106 ILE N    1 1 
       21 35115 1 1 103 ILE O    O  -86.645 -15.819 -26.894 1.00 . A A . 106 ILE O    1 1 
       21 35116 1 1 104 CYS C    C  -89.604 -16.143 -28.201 1.00 . A A . 107 CYS C    1 1 
       21 35117 1 1 104 CYS CA   C  -89.189 -14.992 -27.298 1.00 . A A . 107 CYS CA   1 1 
       21 35118 1 1 104 CYS CB   C  -90.360 -14.020 -27.127 1.00 . A A . 107 CYS CB   1 1 
       21 35119 1 1 104 CYS H    H  -88.112 -13.545 -28.418 1.00 . A A . 107 CYS H    1 1 
       21 35120 1 1 104 CYS HA   H  -88.917 -15.391 -26.331 1.00 . A A . 107 CYS HA   1 1 
       21 35121 1 1 104 CYS HB2  H  -90.847 -13.882 -28.080 1.00 . A A . 107 CYS HB2  1 1 
       21 35122 1 1 104 CYS HB3  H  -91.069 -14.454 -26.436 1.00 . A A . 107 CYS HB3  1 1 
       21 35123 1 1 104 CYS N    N  -88.013 -14.343 -27.859 1.00 . A A . 107 CYS N    1 1 
       21 35124 1 1 104 CYS O    O  -89.202 -16.206 -29.363 1.00 . A A . 107 CYS O    1 1 
       21 35125 1 1 104 CYS SG   S  -89.924 -12.376 -26.502 1.00 . A A . 107 CYS SG   1 1 
       21 35126 1 1 105 TYR C    C  -92.327 -18.407 -28.279 1.00 . A A . 108 TYR C    1 1 
       21 35127 1 1 105 TYR CA   C  -90.826 -18.220 -28.421 1.00 . A A . 108 TYR CA   1 1 
       21 35128 1 1 105 TYR CB   C  -90.094 -19.464 -27.922 1.00 . A A . 108 TYR CB   1 1 
       21 35129 1 1 105 TYR CD1  C  -88.228 -20.121 -29.492 1.00 . A A . 108 TYR CD1  1 1 
       21 35130 1 1 105 TYR CD2  C  -87.643 -19.016 -27.464 1.00 . A A . 108 TYR CD2  1 1 
       21 35131 1 1 105 TYR CE1  C  -86.895 -20.193 -29.844 1.00 . A A . 108 TYR CE1  1 1 
       21 35132 1 1 105 TYR CE2  C  -86.307 -19.084 -27.811 1.00 . A A . 108 TYR CE2  1 1 
       21 35133 1 1 105 TYR CG   C  -88.628 -19.532 -28.301 1.00 . A A . 108 TYR CG   1 1 
       21 35134 1 1 105 TYR CZ   C  -85.939 -19.674 -29.002 1.00 . A A . 108 TYR CZ   1 1 
       21 35135 1 1 105 TYR H    H  -90.726 -16.930 -26.755 1.00 . A A . 108 TYR H    1 1 
       21 35136 1 1 105 TYR HA   H  -90.587 -18.060 -29.462 1.00 . A A . 108 TYR HA   1 1 
       21 35137 1 1 105 TYR HB2  H  -90.152 -19.478 -26.851 1.00 . A A . 108 TYR HB2  1 1 
       21 35138 1 1 105 TYR HB3  H  -90.582 -20.344 -28.316 1.00 . A A . 108 TYR HB3  1 1 
       21 35139 1 1 105 TYR HD1  H  -88.978 -20.529 -30.152 1.00 . A A . 108 TYR HD1  1 1 
       21 35140 1 1 105 TYR HD2  H  -87.933 -18.555 -26.531 1.00 . A A . 108 TYR HD2  1 1 
       21 35141 1 1 105 TYR HE1  H  -86.607 -20.654 -30.777 1.00 . A A . 108 TYR HE1  1 1 
       21 35142 1 1 105 TYR HE2  H  -85.556 -18.677 -27.150 1.00 . A A . 108 TYR HE2  1 1 
       21 35143 1 1 105 TYR HH   H  -84.520 -19.557 -30.298 1.00 . A A . 108 TYR HH   1 1 
       21 35144 1 1 105 TYR N    N  -90.399 -17.051 -27.673 1.00 . A A . 108 TYR N    1 1 
       21 35145 1 1 105 TYR O    O  -93.016 -17.545 -27.734 1.00 . A A . 108 TYR O    1 1 
       21 35146 1 1 105 TYR OH   O  -84.611 -19.743 -29.354 1.00 . A A . 108 TYR OH   1 1 
       21 35147 1 1 106 GLY C    C  -94.940 -19.578 -29.990 1.00 . A A . 109 GLY C    1 1 
       21 35148 1 1 106 GLY CA   C  -94.241 -19.795 -28.675 1.00 . A A . 109 GLY CA   1 1 
       21 35149 1 1 106 GLY H    H  -92.237 -20.174 -29.199 1.00 . A A . 109 GLY H    1 1 
       21 35150 1 1 106 GLY HA2  H  -94.392 -20.815 -28.362 1.00 . A A . 109 GLY HA2  1 1 
       21 35151 1 1 106 GLY HA3  H  -94.673 -19.134 -27.938 1.00 . A A . 109 GLY HA3  1 1 
       21 35152 1 1 106 GLY N    N  -92.828 -19.527 -28.766 1.00 . A A . 109 GLY N    1 1 
       21 35153 1 1 106 GLY O    O  -94.464 -20.012 -31.040 1.00 . A A . 109 GLY O    1 1 
       21 35154 1 1 107 GLN C    C  -96.760 -17.099 -31.409 1.00 . A A . 110 GLN C    1 1 
       21 35155 1 1 107 GLN CA   C  -96.837 -18.594 -31.117 1.00 . A A . 110 GLN CA   1 1 
       21 35156 1 1 107 GLN CB   C  -98.295 -19.021 -30.915 1.00 . A A . 110 GLN CB   1 1 
       21 35157 1 1 107 GLN CD   C  -98.473 -20.595 -32.881 1.00 . A A . 110 GLN CD   1 1 
       21 35158 1 1 107 GLN CG   C  -99.017 -19.346 -32.211 1.00 . A A . 110 GLN CG   1 1 
       21 35159 1 1 107 GLN H    H  -96.379 -18.586 -29.058 1.00 . A A . 110 GLN H    1 1 
       21 35160 1 1 107 GLN HA   H  -96.416 -19.142 -31.947 1.00 . A A . 110 GLN HA   1 1 
       21 35161 1 1 107 GLN HB2  H  -98.317 -19.899 -30.287 1.00 . A A . 110 GLN HB2  1 1 
       21 35162 1 1 107 GLN HB3  H  -98.829 -18.222 -30.421 1.00 . A A . 110 GLN HB3  1 1 
       21 35163 1 1 107 GLN HE21 H  -97.998 -21.381 -31.114 1.00 . A A . 110 GLN HE21 1 1 
       21 35164 1 1 107 GLN HE22 H  -97.613 -22.350 -32.501 1.00 . A A . 110 GLN HE22 1 1 
       21 35165 1 1 107 GLN HG2  H -100.063 -19.497 -31.997 1.00 . A A . 110 GLN HG2  1 1 
       21 35166 1 1 107 GLN HG3  H  -98.904 -18.513 -32.889 1.00 . A A . 110 GLN HG3  1 1 
       21 35167 1 1 107 GLN N    N  -96.064 -18.898 -29.930 1.00 . A A . 110 GLN N    1 1 
       21 35168 1 1 107 GLN NE2  N  -97.984 -21.535 -32.086 1.00 . A A . 110 GLN NE2  1 1 
       21 35169 1 1 107 GLN O    O  -96.837 -16.281 -30.487 1.00 . A A . 110 GLN O    1 1 
       21 35170 1 1 107 GLN OE1  O  -98.498 -20.719 -34.104 1.00 . A A . 110 GLN OE1  1 1 
       21 35171 1 1 108 LEU C    C  -97.778 -14.608 -32.704 1.00 . A A . 111 LEU C    1 1 
       21 35172 1 1 108 LEU CA   C  -96.499 -15.348 -33.075 1.00 . A A . 111 LEU CA   1 1 
       21 35173 1 1 108 LEU CB   C  -96.240 -15.235 -34.579 1.00 . A A . 111 LEU CB   1 1 
       21 35174 1 1 108 LEU CD1  C  -94.775 -13.201 -34.491 1.00 . A A . 111 LEU CD1  1 1 
       21 35175 1 1 108 LEU CD2  C  -95.947 -13.810 -36.617 1.00 . A A . 111 LEU CD2  1 1 
       21 35176 1 1 108 LEU CG   C  -96.029 -13.812 -35.098 1.00 . A A . 111 LEU CG   1 1 
       21 35177 1 1 108 LEU H    H  -96.543 -17.448 -33.371 1.00 . A A . 111 LEU H    1 1 
       21 35178 1 1 108 LEU HA   H  -95.671 -14.908 -32.539 1.00 . A A . 111 LEU HA   1 1 
       21 35179 1 1 108 LEU HB2  H  -95.361 -15.816 -34.815 1.00 . A A . 111 LEU HB2  1 1 
       21 35180 1 1 108 LEU HB3  H  -97.083 -15.663 -35.101 1.00 . A A . 111 LEU HB3  1 1 
       21 35181 1 1 108 LEU HD11 H  -93.920 -13.812 -34.740 1.00 . A A . 111 LEU HD11 1 1 
       21 35182 1 1 108 LEU HD12 H  -94.884 -13.152 -33.417 1.00 . A A . 111 LEU HD12 1 1 
       21 35183 1 1 108 LEU HD13 H  -94.632 -12.206 -34.884 1.00 . A A . 111 LEU HD13 1 1 
       21 35184 1 1 108 LEU HD21 H  -96.869 -14.196 -37.028 1.00 . A A . 111 LEU HD21 1 1 
       21 35185 1 1 108 LEU HD22 H  -95.123 -14.432 -36.935 1.00 . A A . 111 LEU HD22 1 1 
       21 35186 1 1 108 LEU HD23 H  -95.791 -12.801 -36.966 1.00 . A A . 111 LEU HD23 1 1 
       21 35187 1 1 108 LEU HG   H  -96.871 -13.201 -34.808 1.00 . A A . 111 LEU HG   1 1 
       21 35188 1 1 108 LEU N    N  -96.594 -16.747 -32.677 1.00 . A A . 111 LEU N    1 1 
       21 35189 1 1 108 LEU O    O  -98.840 -14.846 -33.282 1.00 . A A . 111 LEU O    1 1 
       21 35190 1 1 109 GLY C    C  -99.125 -13.271 -29.801 1.00 . A A . 112 GLY C    1 1 
       21 35191 1 1 109 GLY CA   C  -98.839 -13.007 -31.263 1.00 . A A . 112 GLY CA   1 1 
       21 35192 1 1 109 GLY H    H  -96.800 -13.547 -31.326 1.00 . A A . 112 GLY H    1 1 
       21 35193 1 1 109 GLY HA2  H  -98.681 -11.947 -31.403 1.00 . A A . 112 GLY HA2  1 1 
       21 35194 1 1 109 GLY HA3  H  -99.694 -13.313 -31.849 1.00 . A A . 112 GLY HA3  1 1 
       21 35195 1 1 109 GLY N    N  -97.675 -13.720 -31.730 1.00 . A A . 112 GLY N    1 1 
       21 35196 1 1 109 GLY O    O -100.061 -12.713 -29.239 1.00 . A A . 112 GLY O    1 1 
       21 35197 1 1 110 SER C    C  -97.270 -13.888 -26.982 1.00 . A A . 113 SER C    1 1 
       21 35198 1 1 110 SER CA   C  -98.490 -14.383 -27.756 1.00 . A A . 113 SER CA   1 1 
       21 35199 1 1 110 SER CB   C  -98.732 -15.872 -27.494 1.00 . A A . 113 SER CB   1 1 
       21 35200 1 1 110 SER H    H  -97.640 -14.610 -29.684 1.00 . A A . 113 SER H    1 1 
       21 35201 1 1 110 SER HA   H  -99.355 -13.821 -27.427 1.00 . A A . 113 SER HA   1 1 
       21 35202 1 1 110 SER HB2  H  -97.868 -16.439 -27.803 1.00 . A A . 113 SER HB2  1 1 
       21 35203 1 1 110 SER HB3  H  -98.908 -16.026 -26.438 1.00 . A A . 113 SER HB3  1 1 
       21 35204 1 1 110 SER HG   H  -99.596 -16.561 -29.111 1.00 . A A . 113 SER HG   1 1 
       21 35205 1 1 110 SER N    N  -98.334 -14.129 -29.179 1.00 . A A . 113 SER N    1 1 
       21 35206 1 1 110 SER O    O  -96.293 -14.610 -26.796 1.00 . A A . 113 SER O    1 1 
       21 35207 1 1 110 SER OG   O  -99.865 -16.332 -28.217 1.00 . A A . 113 SER OG   1 1 
       21 35208 1 1 111 PHE C    C  -96.377 -12.249 -24.336 1.00 . A A . 114 PHE C    1 1 
       21 35209 1 1 111 PHE CA   C  -96.238 -12.006 -25.835 1.00 . A A . 114 PHE CA   1 1 
       21 35210 1 1 111 PHE CB   C  -96.227 -10.496 -26.116 1.00 . A A . 114 PHE CB   1 1 
       21 35211 1 1 111 PHE CD1  C  -96.416 -10.779 -28.613 1.00 . A A . 114 PHE CD1  1 1 
       21 35212 1 1 111 PHE CD2  C  -94.952  -9.104 -27.762 1.00 . A A . 114 PHE CD2  1 1 
       21 35213 1 1 111 PHE CE1  C  -96.075 -10.430 -29.903 1.00 . A A . 114 PHE CE1  1 1 
       21 35214 1 1 111 PHE CE2  C  -94.608  -8.749 -29.051 1.00 . A A . 114 PHE CE2  1 1 
       21 35215 1 1 111 PHE CG   C  -95.860 -10.121 -27.527 1.00 . A A . 114 PHE CG   1 1 
       21 35216 1 1 111 PHE CZ   C  -95.169  -9.413 -30.122 1.00 . A A . 114 PHE CZ   1 1 
       21 35217 1 1 111 PHE H    H  -98.157 -12.122 -26.713 1.00 . A A . 114 PHE H    1 1 
       21 35218 1 1 111 PHE HA   H  -95.309 -12.441 -26.182 1.00 . A A . 114 PHE HA   1 1 
       21 35219 1 1 111 PHE HB2  H  -97.211 -10.099 -25.918 1.00 . A A . 114 PHE HB2  1 1 
       21 35220 1 1 111 PHE HB3  H  -95.518 -10.025 -25.453 1.00 . A A . 114 PHE HB3  1 1 
       21 35221 1 1 111 PHE HD1  H  -97.125 -11.576 -28.442 1.00 . A A . 114 PHE HD1  1 1 
       21 35222 1 1 111 PHE HD2  H  -94.512  -8.583 -26.925 1.00 . A A . 114 PHE HD2  1 1 
       21 35223 1 1 111 PHE HE1  H  -96.517 -10.950 -30.740 1.00 . A A . 114 PHE HE1  1 1 
       21 35224 1 1 111 PHE HE2  H  -93.895  -7.954 -29.219 1.00 . A A . 114 PHE HE2  1 1 
       21 35225 1 1 111 PHE HZ   H  -94.900  -9.140 -31.130 1.00 . A A . 114 PHE HZ   1 1 
       21 35226 1 1 111 PHE N    N  -97.336 -12.640 -26.550 1.00 . A A . 114 PHE N    1 1 
       21 35227 1 1 111 PHE O    O  -96.520 -11.311 -23.551 1.00 . A A . 114 PHE O    1 1 
       21 35228 1 1 112 SER C    C  -95.230 -14.408 -21.939 1.00 . A A . 115 SER C    1 1 
       21 35229 1 1 112 SER CA   C  -96.531 -13.876 -22.548 1.00 . A A . 115 SER CA   1 1 
       21 35230 1 1 112 SER CB   C  -97.656 -14.903 -22.418 1.00 . A A . 115 SER CB   1 1 
       21 35231 1 1 112 SER H    H  -96.261 -14.220 -24.617 1.00 . A A . 115 SER H    1 1 
       21 35232 1 1 112 SER HA   H  -96.825 -12.985 -22.013 1.00 . A A . 115 SER HA   1 1 
       21 35233 1 1 112 SER HB2  H  -97.623 -15.346 -21.435 1.00 . A A . 115 SER HB2  1 1 
       21 35234 1 1 112 SER HB3  H  -98.606 -14.406 -22.558 1.00 . A A . 115 SER HB3  1 1 
       21 35235 1 1 112 SER HG   H  -98.198 -16.612 -23.224 1.00 . A A . 115 SER HG   1 1 
       21 35236 1 1 112 SER N    N  -96.365 -13.512 -23.945 1.00 . A A . 115 SER N    1 1 
       21 35237 1 1 112 SER O    O  -94.999 -14.277 -20.733 1.00 . A A . 115 SER O    1 1 
       21 35238 1 1 112 SER OG   O  -97.529 -15.931 -23.389 1.00 . A A . 115 SER OG   1 1 
       21 35239 1 1 113 ASN C    C  -92.014 -15.452 -23.317 1.00 . A A . 116 ASN C    1 1 
       21 35240 1 1 113 ASN CA   C  -93.128 -15.586 -22.280 1.00 . A A . 116 ASN CA   1 1 
       21 35241 1 1 113 ASN CB   C  -93.362 -17.065 -21.942 1.00 . A A . 116 ASN CB   1 1 
       21 35242 1 1 113 ASN CG   C  -92.195 -17.702 -21.206 1.00 . A A . 116 ASN CG   1 1 
       21 35243 1 1 113 ASN H    H  -94.562 -15.007 -23.730 1.00 . A A . 116 ASN H    1 1 
       21 35244 1 1 113 ASN HA   H  -92.836 -15.062 -21.383 1.00 . A A . 116 ASN HA   1 1 
       21 35245 1 1 113 ASN HB2  H  -94.241 -17.147 -21.320 1.00 . A A . 116 ASN HB2  1 1 
       21 35246 1 1 113 ASN HB3  H  -93.527 -17.612 -22.860 1.00 . A A . 116 ASN HB3  1 1 
       21 35247 1 1 113 ASN HD21 H  -92.970 -17.158 -19.454 1.00 . A A . 116 ASN HD21 1 1 
       21 35248 1 1 113 ASN HD22 H  -91.475 -18.026 -19.385 1.00 . A A . 116 ASN HD22 1 1 
       21 35249 1 1 113 ASN N    N  -94.366 -14.986 -22.770 1.00 . A A . 116 ASN N    1 1 
       21 35250 1 1 113 ASN ND2  N  -92.214 -17.620 -19.883 1.00 . A A . 116 ASN ND2  1 1 
       21 35251 1 1 113 ASN O    O  -92.257 -15.564 -24.519 1.00 . A A . 116 ASN O    1 1 
       21 35252 1 1 113 ASN OD1  O  -91.292 -18.270 -21.815 1.00 . A A . 116 ASN OD1  1 1 
       21 35253 1 1 114 CYS C    C  -88.442 -15.820 -23.184 1.00 . A A . 117 CYS C    1 1 
       21 35254 1 1 114 CYS CA   C  -89.648 -15.059 -23.736 1.00 . A A . 117 CYS CA   1 1 
       21 35255 1 1 114 CYS CB   C  -89.262 -13.587 -23.901 1.00 . A A . 117 CYS CB   1 1 
       21 35256 1 1 114 CYS H    H  -90.666 -15.108 -21.876 1.00 . A A . 117 CYS H    1 1 
       21 35257 1 1 114 CYS HA   H  -89.916 -15.465 -24.699 1.00 . A A . 117 CYS HA   1 1 
       21 35258 1 1 114 CYS HB2  H  -88.993 -13.189 -22.935 1.00 . A A . 117 CYS HB2  1 1 
       21 35259 1 1 114 CYS HB3  H  -88.403 -13.529 -24.553 1.00 . A A . 117 CYS HB3  1 1 
       21 35260 1 1 114 CYS N    N  -90.799 -15.198 -22.849 1.00 . A A . 117 CYS N    1 1 
       21 35261 1 1 114 CYS O    O  -88.567 -16.624 -22.261 1.00 . A A . 117 CYS O    1 1 
       21 35262 1 1 114 CYS SG   S  -90.538 -12.503 -24.587 1.00 . A A . 117 CYS SG   1 1 
       21 35263 1 1 115 SER C    C  -84.884 -15.207 -23.687 1.00 . A A . 118 SER C    1 1 
       21 35264 1 1 115 SER CA   C  -86.025 -16.139 -23.299 1.00 . A A . 118 SER CA   1 1 
       21 35265 1 1 115 SER CB   C  -85.823 -17.526 -23.920 1.00 . A A . 118 SER CB   1 1 
       21 35266 1 1 115 SER H    H  -87.247 -14.923 -24.509 1.00 . A A . 118 SER H    1 1 
       21 35267 1 1 115 SER HA   H  -86.064 -16.225 -22.222 1.00 . A A . 118 SER HA   1 1 
       21 35268 1 1 115 SER HB2  H  -86.684 -18.142 -23.707 1.00 . A A . 118 SER HB2  1 1 
       21 35269 1 1 115 SER HB3  H  -85.710 -17.425 -24.989 1.00 . A A . 118 SER HB3  1 1 
       21 35270 1 1 115 SER HG   H  -84.074 -18.408 -24.123 1.00 . A A . 118 SER HG   1 1 
       21 35271 1 1 115 SER N    N  -87.274 -15.550 -23.754 1.00 . A A . 118 SER N    1 1 
       21 35272 1 1 115 SER O    O  -85.049 -14.376 -24.576 1.00 . A A . 118 SER O    1 1 
       21 35273 1 1 115 SER OG   O  -84.666 -18.160 -23.396 1.00 . A A . 118 SER OG   1 1 
       21 35274 1 1 116 HIS C    C  -81.949 -14.838 -24.632 1.00 . A A . 119 HIS C    1 1 
       21 35275 1 1 116 HIS CA   C  -82.613 -14.443 -23.321 1.00 . A A . 119 HIS CA   1 1 
       21 35276 1 1 116 HIS CB   C  -81.599 -14.433 -22.175 1.00 . A A . 119 HIS CB   1 1 
       21 35277 1 1 116 HIS CD2  C  -83.043 -13.751 -20.130 1.00 . A A . 119 HIS CD2  1 1 
       21 35278 1 1 116 HIS CE1  C  -82.031 -11.879 -19.628 1.00 . A A . 119 HIS CE1  1 1 
       21 35279 1 1 116 HIS CG   C  -82.033 -13.589 -21.015 1.00 . A A . 119 HIS CG   1 1 
       21 35280 1 1 116 HIS H    H  -83.648 -16.020 -22.340 1.00 . A A . 119 HIS H    1 1 
       21 35281 1 1 116 HIS HA   H  -83.006 -13.447 -23.437 1.00 . A A . 119 HIS HA   1 1 
       21 35282 1 1 116 HIS HB2  H  -81.459 -15.443 -21.819 1.00 . A A . 119 HIS HB2  1 1 
       21 35283 1 1 116 HIS HB3  H  -80.657 -14.048 -22.538 1.00 . A A . 119 HIS HB3  1 1 
       21 35284 1 1 116 HIS HD1  H  -80.635 -12.004 -21.123 1.00 . A A . 119 HIS HD1  1 1 
       21 35285 1 1 116 HIS HD2  H  -83.741 -14.578 -20.102 1.00 . A A . 119 HIS HD2  1 1 
       21 35286 1 1 116 HIS HE1  H  -81.768 -10.951 -19.142 1.00 . A A . 119 HIS HE1  1 1 
       21 35287 1 1 116 HIS HE2  H  -83.783 -12.400 -18.707 1.00 . A A . 119 HIS HE2  1 1 
       21 35288 1 1 116 HIS N    N  -83.742 -15.321 -23.025 1.00 . A A . 119 HIS N    1 1 
       21 35289 1 1 116 HIS ND1  N  -81.416 -12.405 -20.671 1.00 . A A . 119 HIS ND1  1 1 
       21 35290 1 1 116 HIS NE2  N  -83.025 -12.675 -19.280 1.00 . A A . 119 HIS NE2  1 1 
       21 35291 1 1 116 HIS O    O  -81.888 -16.017 -24.982 1.00 . A A . 119 HIS O    1 1 
       21 35292 1 1 117 SER C    C  -79.411 -14.319 -26.589 1.00 . A A . 120 SER C    1 1 
       21 35293 1 1 117 SER CA   C  -80.905 -14.058 -26.677 1.00 . A A . 120 SER CA   1 1 
       21 35294 1 1 117 SER CB   C  -81.162 -12.837 -27.565 1.00 . A A . 120 SER CB   1 1 
       21 35295 1 1 117 SER H    H  -81.501 -12.927 -24.999 1.00 . A A . 120 SER H    1 1 
       21 35296 1 1 117 SER HA   H  -81.388 -14.919 -27.116 1.00 . A A . 120 SER HA   1 1 
       21 35297 1 1 117 SER HB2  H  -82.224 -12.652 -27.618 1.00 . A A . 120 SER HB2  1 1 
       21 35298 1 1 117 SER HB3  H  -80.670 -11.975 -27.137 1.00 . A A . 120 SER HB3  1 1 
       21 35299 1 1 117 SER HG   H  -81.327 -12.734 -29.513 1.00 . A A . 120 SER HG   1 1 
       21 35300 1 1 117 SER N    N  -81.475 -13.842 -25.361 1.00 . A A . 120 SER N    1 1 
       21 35301 1 1 117 SER O    O  -78.684 -13.600 -25.909 1.00 . A A . 120 SER O    1 1 
       21 35302 1 1 117 SER OG   O  -80.671 -13.035 -28.880 1.00 . A A . 120 SER OG   1 1 
       21 35303 1 1 118 ARG C    C  -77.269 -15.643 -28.936 1.00 . A A . 121 ARG C    1 1 
       21 35304 1 1 118 ARG CA   C  -77.556 -15.619 -27.441 1.00 . A A . 121 ARG CA   1 1 
       21 35305 1 1 118 ARG CB   C  -77.131 -16.944 -26.801 1.00 . A A . 121 ARG CB   1 1 
       21 35306 1 1 118 ARG CD   C  -76.072 -15.942 -24.748 1.00 . A A . 121 ARG CD   1 1 
       21 35307 1 1 118 ARG CG   C  -77.099 -16.931 -25.278 1.00 . A A . 121 ARG CG   1 1 
       21 35308 1 1 118 ARG CZ   C  -74.678 -15.624 -22.735 1.00 . A A . 121 ARG CZ   1 1 
       21 35309 1 1 118 ARG H    H  -79.621 -16.002 -27.623 1.00 . A A . 121 ARG H    1 1 
       21 35310 1 1 118 ARG HA   H  -77.007 -14.806 -26.988 1.00 . A A . 121 ARG HA   1 1 
       21 35311 1 1 118 ARG HB2  H  -77.820 -17.714 -27.112 1.00 . A A . 121 ARG HB2  1 1 
       21 35312 1 1 118 ARG HB3  H  -76.143 -17.197 -27.156 1.00 . A A . 121 ARG HB3  1 1 
       21 35313 1 1 118 ARG HD2  H  -75.248 -15.890 -25.443 1.00 . A A . 121 ARG HD2  1 1 
       21 35314 1 1 118 ARG HD3  H  -76.537 -14.969 -24.667 1.00 . A A . 121 ARG HD3  1 1 
       21 35315 1 1 118 ARG HE   H  -75.864 -17.199 -23.077 1.00 . A A . 121 ARG HE   1 1 
       21 35316 1 1 118 ARG HG2  H  -78.074 -16.655 -24.907 1.00 . A A . 121 ARG HG2  1 1 
       21 35317 1 1 118 ARG HG3  H  -76.845 -17.921 -24.928 1.00 . A A . 121 ARG HG3  1 1 
       21 35318 1 1 118 ARG HH11 H  -74.714 -14.033 -23.994 1.00 . A A . 121 ARG HH11 1 1 
       21 35319 1 1 118 ARG HH12 H  -73.642 -13.881 -22.638 1.00 . A A . 121 ARG HH12 1 1 
       21 35320 1 1 118 ARG HH21 H  -74.470 -17.012 -21.267 1.00 . A A . 121 ARG HH21 1 1 
       21 35321 1 1 118 ARG HH22 H  -73.499 -15.577 -21.082 1.00 . A A . 121 ARG HH22 1 1 
       21 35322 1 1 118 ARG N    N  -78.972 -15.374 -27.248 1.00 . A A . 121 ARG N    1 1 
       21 35323 1 1 118 ARG NE   N  -75.562 -16.336 -23.433 1.00 . A A . 121 ARG NE   1 1 
       21 35324 1 1 118 ARG NH1  N  -74.318 -14.417 -23.153 1.00 . A A . 121 ARG NH1  1 1 
       21 35325 1 1 118 ARG NH2  N  -74.179 -16.107 -21.603 1.00 . A A . 121 ARG NH2  1 1 
       21 35326 1 1 118 ARG O    O  -76.839 -14.649 -29.519 1.00 . A A . 121 ARG O    1 1 
       21 35327 1 1 119 ASN C    C  -78.132 -18.220 -31.418 1.00 . A A . 122 ASN C    1 1 
       21 35328 1 1 119 ASN CA   C  -77.451 -16.929 -30.997 1.00 . A A . 122 ASN CA   1 1 
       21 35329 1 1 119 ASN CB   C  -75.987 -16.942 -31.449 1.00 . A A . 122 ASN CB   1 1 
       21 35330 1 1 119 ASN CG   C  -75.845 -16.895 -32.961 1.00 . A A . 122 ASN CG   1 1 
       21 35331 1 1 119 ASN H    H  -77.847 -17.549 -29.020 1.00 . A A . 122 ASN H    1 1 
       21 35332 1 1 119 ASN HA   H  -77.960 -16.096 -31.458 1.00 . A A . 122 ASN HA   1 1 
       21 35333 1 1 119 ASN HB2  H  -75.481 -16.085 -31.033 1.00 . A A . 122 ASN HB2  1 1 
       21 35334 1 1 119 ASN HB3  H  -75.515 -17.844 -31.089 1.00 . A A . 122 ASN HB3  1 1 
       21 35335 1 1 119 ASN HD21 H  -77.375 -15.631 -33.104 1.00 . A A . 122 ASN HD21 1 1 
       21 35336 1 1 119 ASN HD22 H  -76.627 -16.084 -34.593 1.00 . A A . 122 ASN HD22 1 1 
       21 35337 1 1 119 ASN N    N  -77.558 -16.779 -29.554 1.00 . A A . 122 ASN N    1 1 
       21 35338 1 1 119 ASN ND2  N  -76.701 -16.127 -33.620 1.00 . A A . 122 ASN ND2  1 1 
       21 35339 1 1 119 ASN O    O  -77.548 -19.297 -31.324 1.00 . A A . 122 ASN O    1 1 
       21 35340 1 1 119 ASN OD1  O  -74.951 -17.519 -33.531 1.00 . A A . 122 ASN OD1  1 1 
       21 35341 1 1 120 ASP C    C  -80.397 -19.307 -33.722 1.00 . A A . 123 ASP C    1 1 
       21 35342 1 1 120 ASP CA   C  -80.154 -19.288 -32.216 1.00 . A A . 123 ASP CA   1 1 
       21 35343 1 1 120 ASP CB   C  -81.478 -19.326 -31.442 1.00 . A A . 123 ASP CB   1 1 
       21 35344 1 1 120 ASP CG   C  -82.276 -20.588 -31.696 1.00 . A A . 123 ASP CG   1 1 
       21 35345 1 1 120 ASP H    H  -79.796 -17.227 -31.892 1.00 . A A . 123 ASP H    1 1 
       21 35346 1 1 120 ASP HA   H  -79.571 -20.158 -31.952 1.00 . A A . 123 ASP HA   1 1 
       21 35347 1 1 120 ASP HB2  H  -81.267 -19.266 -30.386 1.00 . A A . 123 ASP HB2  1 1 
       21 35348 1 1 120 ASP HB3  H  -82.080 -18.476 -31.731 1.00 . A A . 123 ASP HB3  1 1 
       21 35349 1 1 120 ASP N    N  -79.381 -18.112 -31.836 1.00 . A A . 123 ASP N    1 1 
       21 35350 1 1 120 ASP O    O  -79.577 -19.823 -34.481 1.00 . A A . 123 ASP O    1 1 
       21 35351 1 1 120 ASP OD1  O  -81.862 -21.665 -31.218 1.00 . A A . 123 ASP OD1  1 1 
       21 35352 1 1 120 ASP OD2  O  -83.329 -20.504 -32.356 1.00 . A A . 123 ASP OD2  1 1 
       21 35353 1 1 121 MET C    C  -81.670 -17.193 -36.050 1.00 . A A . 124 MET C    1 1 
       21 35354 1 1 121 MET CA   C  -81.810 -18.632 -35.577 1.00 . A A . 124 MET CA   1 1 
       21 35355 1 1 121 MET CB   C  -83.224 -19.143 -35.863 1.00 . A A . 124 MET CB   1 1 
       21 35356 1 1 121 MET CE   C  -82.801 -23.285 -36.203 1.00 . A A . 124 MET CE   1 1 
       21 35357 1 1 121 MET CG   C  -83.397 -20.637 -35.634 1.00 . A A . 124 MET CG   1 1 
       21 35358 1 1 121 MET H    H  -82.147 -18.372 -33.505 1.00 . A A . 124 MET H    1 1 
       21 35359 1 1 121 MET HA   H  -81.099 -19.246 -36.109 1.00 . A A . 124 MET HA   1 1 
       21 35360 1 1 121 MET HB2  H  -83.920 -18.621 -35.224 1.00 . A A . 124 MET HB2  1 1 
       21 35361 1 1 121 MET HB3  H  -83.466 -18.929 -36.894 1.00 . A A . 124 MET HB3  1 1 
       21 35362 1 1 121 MET HE1  H  -82.258 -24.008 -36.795 1.00 . A A . 124 MET HE1  1 1 
       21 35363 1 1 121 MET HE2  H  -83.862 -23.440 -36.332 1.00 . A A . 124 MET HE2  1 1 
       21 35364 1 1 121 MET HE3  H  -82.544 -23.408 -35.161 1.00 . A A . 124 MET HE3  1 1 
       21 35365 1 1 121 MET HG2  H  -83.129 -20.863 -34.613 1.00 . A A . 124 MET HG2  1 1 
       21 35366 1 1 121 MET HG3  H  -84.434 -20.893 -35.798 1.00 . A A . 124 MET HG3  1 1 
       21 35367 1 1 121 MET N    N  -81.508 -18.729 -34.154 1.00 . A A . 124 MET N    1 1 
       21 35368 1 1 121 MET O    O  -81.086 -16.924 -37.102 1.00 . A A . 124 MET O    1 1 
       21 35369 1 1 121 MET SD   S  -82.370 -21.630 -36.737 1.00 . A A . 124 MET SD   1 1 
       21 35370 1 1 122 CYS C    C  -80.756 -14.273 -35.293 1.00 . A A . 125 CYS C    1 1 
       21 35371 1 1 122 CYS CA   C  -82.128 -14.858 -35.579 1.00 . A A . 125 CYS CA   1 1 
       21 35372 1 1 122 CYS CB   C  -83.196 -14.086 -34.803 1.00 . A A . 125 CYS CB   1 1 
       21 35373 1 1 122 CYS H    H  -82.665 -16.552 -34.444 1.00 . A A . 125 CYS H    1 1 
       21 35374 1 1 122 CYS HA   H  -82.329 -14.752 -36.634 1.00 . A A . 125 CYS HA   1 1 
       21 35375 1 1 122 CYS HB2  H  -82.826 -13.097 -34.584 1.00 . A A . 125 CYS HB2  1 1 
       21 35376 1 1 122 CYS HB3  H  -84.085 -14.005 -35.411 1.00 . A A . 125 CYS HB3  1 1 
       21 35377 1 1 122 CYS N    N  -82.202 -16.272 -35.262 1.00 . A A . 125 CYS N    1 1 
       21 35378 1 1 122 CYS O    O  -80.354 -14.137 -34.139 1.00 . A A . 125 CYS O    1 1 
       21 35379 1 1 122 CYS SG   S  -83.669 -14.858 -33.224 1.00 . A A . 125 CYS SG   1 1 
       21 35380 1 1 123 HIS C    C  -79.189 -11.677 -36.319 1.00 . A A . 126 HIS C    1 1 
       21 35381 1 1 123 HIS CA   C  -78.818 -13.152 -36.216 1.00 . A A . 126 HIS CA   1 1 
       21 35382 1 1 123 HIS CB   C  -77.793 -13.534 -37.292 1.00 . A A . 126 HIS CB   1 1 
       21 35383 1 1 123 HIS CD2  C  -75.489 -13.107 -36.160 1.00 . A A . 126 HIS CD2  1 1 
       21 35384 1 1 123 HIS CE1  C  -74.732 -11.585 -37.541 1.00 . A A . 126 HIS CE1  1 1 
       21 35385 1 1 123 HIS CG   C  -76.442 -12.901 -37.102 1.00 . A A . 126 HIS CG   1 1 
       21 35386 1 1 123 HIS H    H  -80.331 -14.215 -37.246 1.00 . A A . 126 HIS H    1 1 
       21 35387 1 1 123 HIS HA   H  -78.405 -13.346 -35.237 1.00 . A A . 126 HIS HA   1 1 
       21 35388 1 1 123 HIS HB2  H  -77.661 -14.606 -37.286 1.00 . A A . 126 HIS HB2  1 1 
       21 35389 1 1 123 HIS HB3  H  -78.170 -13.229 -38.258 1.00 . A A . 126 HIS HB3  1 1 
       21 35390 1 1 123 HIS HD1  H  -76.398 -11.568 -38.743 1.00 . A A . 126 HIS HD1  1 1 
       21 35391 1 1 123 HIS HD2  H  -75.549 -13.793 -35.328 1.00 . A A . 126 HIS HD2  1 1 
       21 35392 1 1 123 HIS HE1  H  -74.098 -10.848 -38.012 1.00 . A A . 126 HIS HE1  1 1 
       21 35393 1 1 123 HIS HE2  H  -73.539 -12.338 -36.057 1.00 . A A . 126 HIS HE2  1 1 
       21 35394 1 1 123 HIS N    N  -80.036 -13.934 -36.352 1.00 . A A . 126 HIS N    1 1 
       21 35395 1 1 123 HIS ND1  N  -75.936 -11.942 -37.948 1.00 . A A . 126 HIS ND1  1 1 
       21 35396 1 1 123 HIS NE2  N  -74.436 -12.277 -36.456 1.00 . A A . 126 HIS NE2  1 1 
       21 35397 1 1 123 HIS O    O  -78.792 -10.987 -37.253 1.00 . A A . 126 HIS O    1 1 
       21 35398 1 1 124 SER C    C  -81.210  -9.515 -36.662 1.00 . A A . 127 SER C    1 1 
       21 35399 1 1 124 SER CA   C  -80.574  -9.893 -35.322 1.00 . A A . 127 SER CA   1 1 
       21 35400 1 1 124 SER CB   C  -79.564  -8.830 -34.862 1.00 . A A . 127 SER CB   1 1 
       21 35401 1 1 124 SER H    H  -80.179 -11.839 -34.600 1.00 . A A . 127 SER H    1 1 
       21 35402 1 1 124 SER HA   H  -81.369  -9.929 -34.591 1.00 . A A . 127 SER HA   1 1 
       21 35403 1 1 124 SER HB2  H  -79.949  -7.849 -35.101 1.00 . A A . 127 SER HB2  1 1 
       21 35404 1 1 124 SER HB3  H  -79.430  -8.906 -33.791 1.00 . A A . 127 SER HB3  1 1 
       21 35405 1 1 124 SER HG   H  -78.428  -9.268 -36.406 1.00 . A A . 127 SER HG   1 1 
       21 35406 1 1 124 SER N    N  -79.984 -11.233 -35.345 1.00 . A A . 127 SER N    1 1 
       21 35407 1 1 124 SER O    O  -80.590  -8.868 -37.510 1.00 . A A . 127 SER O    1 1 
       21 35408 1 1 124 SER OG   O  -78.302  -8.979 -35.488 1.00 . A A . 127 SER OG   1 1 
       21 35409 1 1 125 LEU C    C  -83.691  -8.141 -37.871 1.00 . A A . 128 LEU C    1 1 
       21 35410 1 1 125 LEU CA   C  -83.197  -9.569 -38.038 1.00 . A A . 128 LEU CA   1 1 
       21 35411 1 1 125 LEU CB   C  -84.367 -10.520 -38.286 1.00 . A A . 128 LEU CB   1 1 
       21 35412 1 1 125 LEU CD1  C  -85.196 -12.794 -38.936 1.00 . A A . 128 LEU CD1  1 1 
       21 35413 1 1 125 LEU CD2  C  -82.886 -12.074 -39.582 1.00 . A A . 128 LEU CD2  1 1 
       21 35414 1 1 125 LEU CG   C  -83.978 -11.981 -38.525 1.00 . A A . 128 LEU CG   1 1 
       21 35415 1 1 125 LEU H    H  -82.869 -10.540 -36.191 1.00 . A A . 128 LEU H    1 1 
       21 35416 1 1 125 LEU HA   H  -82.524  -9.605 -38.883 1.00 . A A . 128 LEU HA   1 1 
       21 35417 1 1 125 LEU HB2  H  -85.024 -10.480 -37.430 1.00 . A A . 128 LEU HB2  1 1 
       21 35418 1 1 125 LEU HB3  H  -84.910 -10.169 -39.152 1.00 . A A . 128 LEU HB3  1 1 
       21 35419 1 1 125 LEU HD11 H  -85.938 -12.751 -38.152 1.00 . A A . 128 LEU HD11 1 1 
       21 35420 1 1 125 LEU HD12 H  -84.907 -13.821 -39.102 1.00 . A A . 128 LEU HD12 1 1 
       21 35421 1 1 125 LEU HD13 H  -85.612 -12.385 -39.846 1.00 . A A . 128 LEU HD13 1 1 
       21 35422 1 1 125 LEU HD21 H  -82.018 -11.525 -39.248 1.00 . A A . 128 LEU HD21 1 1 
       21 35423 1 1 125 LEU HD22 H  -83.245 -11.652 -40.509 1.00 . A A . 128 LEU HD22 1 1 
       21 35424 1 1 125 LEU HD23 H  -82.621 -13.109 -39.736 1.00 . A A . 128 LEU HD23 1 1 
       21 35425 1 1 125 LEU HG   H  -83.594 -12.400 -37.607 1.00 . A A . 128 LEU HG   1 1 
       21 35426 1 1 125 LEU N    N  -82.449  -9.954 -36.858 1.00 . A A . 128 LEU N    1 1 
       21 35427 1 1 125 LEU O    O  -84.136  -7.756 -36.792 1.00 . A A . 128 LEU O    1 1 
       21 35428 1 1 126 GLY C    C  -85.218  -5.622 -39.465 1.00 . A A . 129 GLY C    1 1 
       21 35429 1 1 126 GLY CA   C  -83.898  -5.959 -38.836 1.00 . A A . 129 GLY CA   1 1 
       21 35430 1 1 126 GLY H    H  -83.369  -7.752 -39.796 1.00 . A A . 129 GLY H    1 1 
       21 35431 1 1 126 GLY HA2  H  -83.922  -5.673 -37.795 1.00 . A A . 129 GLY HA2  1 1 
       21 35432 1 1 126 GLY HA3  H  -83.119  -5.401 -39.336 1.00 . A A . 129 GLY HA3  1 1 
       21 35433 1 1 126 GLY N    N  -83.600  -7.363 -38.927 1.00 . A A . 129 GLY N    1 1 
       21 35434 1 1 126 GLY O    O  -85.510  -6.037 -40.588 1.00 . A A . 129 GLY O    1 1 
       21 35435 1 1 127 LEU C    C  -87.219  -2.949 -39.535 1.00 . A A . 130 LEU C    1 1 
       21 35436 1 1 127 LEU CA   C  -87.302  -4.439 -39.215 1.00 . A A . 130 LEU CA   1 1 
       21 35437 1 1 127 LEU CB   C  -88.374  -4.712 -38.160 1.00 . A A . 130 LEU CB   1 1 
       21 35438 1 1 127 LEU CD1  C  -89.713  -6.402 -36.870 1.00 . A A . 130 LEU CD1  1 1 
       21 35439 1 1 127 LEU CD2  C  -89.887  -6.309 -39.356 1.00 . A A . 130 LEU CD2  1 1 
       21 35440 1 1 127 LEU CG   C  -88.961  -6.126 -38.163 1.00 . A A . 130 LEU CG   1 1 
       21 35441 1 1 127 LEU H    H  -85.737  -4.626 -37.829 1.00 . A A . 130 LEU H    1 1 
       21 35442 1 1 127 LEU HA   H  -87.536  -4.996 -40.117 1.00 . A A . 130 LEU HA   1 1 
       21 35443 1 1 127 LEU HB2  H  -87.943  -4.527 -37.187 1.00 . A A . 130 LEU HB2  1 1 
       21 35444 1 1 127 LEU HB3  H  -89.182  -4.011 -38.313 1.00 . A A . 130 LEU HB3  1 1 
       21 35445 1 1 127 LEU HD11 H  -89.034  -6.317 -36.033 1.00 . A A . 130 LEU HD11 1 1 
       21 35446 1 1 127 LEU HD12 H  -90.126  -7.400 -36.897 1.00 . A A . 130 LEU HD12 1 1 
       21 35447 1 1 127 LEU HD13 H  -90.512  -5.685 -36.757 1.00 . A A . 130 LEU HD13 1 1 
       21 35448 1 1 127 LEU HD21 H  -90.665  -5.547 -39.343 1.00 . A A . 130 LEU HD21 1 1 
       21 35449 1 1 127 LEU HD22 H  -90.341  -7.286 -39.315 1.00 . A A . 130 LEU HD22 1 1 
       21 35450 1 1 127 LEU HD23 H  -89.314  -6.219 -40.268 1.00 . A A . 130 LEU HD23 1 1 
       21 35451 1 1 127 LEU HG   H  -88.159  -6.845 -38.247 1.00 . A A . 130 LEU HG   1 1 
       21 35452 1 1 127 LEU N    N  -86.021  -4.889 -38.730 1.00 . A A . 130 LEU N    1 1 
       21 35453 1 1 127 LEU O    O  -86.561  -2.191 -38.821 1.00 . A A . 130 LEU O    1 1 
       21 35454 1 1 128 THR C    C  -89.132  -0.651 -41.548 1.00 . A A . 131 THR C    1 1 
       21 35455 1 1 128 THR CA   C  -87.789  -1.131 -41.004 1.00 . A A . 131 THR CA   1 1 
       21 35456 1 1 128 THR CB   C  -86.648  -0.926 -42.013 1.00 . A A . 131 THR CB   1 1 
       21 35457 1 1 128 THR CG2  C  -86.819  -1.781 -43.262 1.00 . A A . 131 THR CG2  1 1 
       21 35458 1 1 128 THR H    H  -88.341  -3.168 -41.170 1.00 . A A . 131 THR H    1 1 
       21 35459 1 1 128 THR HA   H  -87.554  -0.556 -40.119 1.00 . A A . 131 THR HA   1 1 
       21 35460 1 1 128 THR HB   H  -85.748  -1.241 -41.518 1.00 . A A . 131 THR HB   1 1 
       21 35461 1 1 128 THR HG1  H  -87.076   0.995 -41.807 1.00 . A A . 131 THR HG1  1 1 
       21 35462 1 1 128 THR HG21 H  -87.765  -1.552 -43.727 1.00 . A A . 131 THR HG21 1 1 
       21 35463 1 1 128 THR HG22 H  -86.796  -2.825 -42.988 1.00 . A A . 131 THR HG22 1 1 
       21 35464 1 1 128 THR HG23 H  -86.017  -1.572 -43.955 1.00 . A A . 131 THR HG23 1 1 
       21 35465 1 1 128 THR N    N  -87.848  -2.527 -40.613 1.00 . A A . 131 THR N    1 1 
       21 35466 1 1 128 THR O    O  -89.523  -0.994 -42.660 1.00 . A A . 131 THR O    1 1 
       21 35467 1 1 128 THR OG1  O  -86.525   0.453 -42.385 1.00 . A A . 131 THR OG1  1 1 
       21 35468 1 1 129 CYS C    C  -91.455   0.963 -42.391 1.00 . A A . 132 CYS C    1 1 
       21 35469 1 1 129 CYS CA   C  -91.242   0.501 -40.965 1.00 . A A . 132 CYS CA   1 1 
       21 35470 1 1 129 CYS CB   C  -91.676   1.570 -39.978 1.00 . A A . 132 CYS CB   1 1 
       21 35471 1 1 129 CYS H    H  -89.413   0.447 -39.899 1.00 . A A . 132 CYS H    1 1 
       21 35472 1 1 129 CYS HA   H  -91.863  -0.383 -40.800 1.00 . A A . 132 CYS HA   1 1 
       21 35473 1 1 129 CYS HB2  H  -90.974   2.391 -40.007 1.00 . A A . 132 CYS HB2  1 1 
       21 35474 1 1 129 CYS HB3  H  -92.659   1.928 -40.249 1.00 . A A . 132 CYS HB3  1 1 
       21 35475 1 1 129 CYS N    N  -89.848   0.115 -40.711 1.00 . A A . 132 CYS N    1 1 
       21 35476 1 1 129 CYS O    O  -91.103   2.080 -42.764 1.00 . A A . 132 CYS O    1 1 
       21 35477 1 1 129 CYS SG   S  -91.754   0.957 -38.271 1.00 . A A . 132 CYS SG   1 1 
       21 35478 1 1 130 LEU C    C  -90.943   0.194 -45.347 1.00 . A A . 133 LEU C    1 1 
       21 35479 1 1 130 LEU CA   C  -92.264   0.200 -44.578 1.00 . A A . 133 LEU CA   1 1 
       21 35480 1 1 130 LEU CB   C  -93.082   1.463 -44.891 1.00 . A A . 133 LEU CB   1 1 
       21 35481 1 1 130 LEU CD1  C  -94.000   0.593 -47.069 1.00 . A A . 133 LEU CD1  1 1 
       21 35482 1 1 130 LEU CD2  C  -94.110   3.035 -46.547 1.00 . A A . 133 LEU CD2  1 1 
       21 35483 1 1 130 LEU CG   C  -93.304   1.757 -46.379 1.00 . A A . 133 LEU CG   1 1 
       21 35484 1 1 130 LEU H    H  -92.322  -0.785 -42.738 1.00 . A A . 133 LEU H    1 1 
       21 35485 1 1 130 LEU HA   H  -92.834  -0.668 -44.870 1.00 . A A . 133 LEU HA   1 1 
       21 35486 1 1 130 LEU HB2  H  -94.049   1.364 -44.419 1.00 . A A . 133 LEU HB2  1 1 
       21 35487 1 1 130 LEU HB3  H  -92.575   2.311 -44.453 1.00 . A A . 133 LEU HB3  1 1 
       21 35488 1 1 130 LEU HD11 H  -94.188   0.848 -48.102 1.00 . A A . 133 LEU HD11 1 1 
       21 35489 1 1 130 LEU HD12 H  -94.936   0.387 -46.571 1.00 . A A . 133 LEU HD12 1 1 
       21 35490 1 1 130 LEU HD13 H  -93.368  -0.281 -47.024 1.00 . A A . 133 LEU HD13 1 1 
       21 35491 1 1 130 LEU HD21 H  -93.575   3.858 -46.096 1.00 . A A . 133 LEU HD21 1 1 
       21 35492 1 1 130 LEU HD22 H  -95.069   2.920 -46.063 1.00 . A A . 133 LEU HD22 1 1 
       21 35493 1 1 130 LEU HD23 H  -94.257   3.232 -47.598 1.00 . A A . 133 LEU HD23 1 1 
       21 35494 1 1 130 LEU HG   H  -92.345   1.901 -46.857 1.00 . A A . 133 LEU HG   1 1 
       21 35495 1 1 130 LEU N    N  -92.032   0.050 -43.159 1.00 . A A . 133 LEU N    1 1 
       21 35496 1 1 130 LEU O    O  -90.600  -0.801 -45.988 1.00 . A A . 133 LEU O    1 1 
       21 35497 1 1 131 GLU C    C  -88.172   2.666 -45.441 1.00 . A A . 134 GLU C    1 1 
       21 35498 1 1 131 GLU CA   C  -88.919   1.430 -45.936 1.00 . A A . 134 GLU CA   1 1 
       21 35499 1 1 131 GLU CB   C  -89.097   1.475 -47.465 1.00 . A A . 134 GLU CB   1 1 
       21 35500 1 1 131 GLU CD   C  -89.850   3.876 -47.844 1.00 . A A . 134 GLU CD   1 1 
       21 35501 1 1 131 GLU CG   C  -90.200   2.407 -47.963 1.00 . A A . 134 GLU CG   1 1 
       21 35502 1 1 131 GLU H    H  -90.534   2.037 -44.706 1.00 . A A . 134 GLU H    1 1 
       21 35503 1 1 131 GLU HA   H  -88.332   0.559 -45.682 1.00 . A A . 134 GLU HA   1 1 
       21 35504 1 1 131 GLU HB2  H  -88.167   1.795 -47.910 1.00 . A A . 134 GLU HB2  1 1 
       21 35505 1 1 131 GLU HB3  H  -89.321   0.477 -47.813 1.00 . A A . 134 GLU HB3  1 1 
       21 35506 1 1 131 GLU HG2  H  -90.394   2.187 -49.002 1.00 . A A . 134 GLU HG2  1 1 
       21 35507 1 1 131 GLU HG3  H  -91.094   2.217 -47.386 1.00 . A A . 134 GLU HG3  1 1 
       21 35508 1 1 131 GLU N    N  -90.208   1.294 -45.261 1.00 . A A . 134 GLU N    1 1 
       21 35509 1 1 131 GLU O    O  -88.298   3.058 -44.279 1.00 . A A . 134 GLU O    1 1 
       21 35510 1 1 131 GLU OE1  O  -88.989   4.350 -48.618 1.00 . A A . 134 GLU OE1  1 1 
       21 35511 1 1 131 GLU OE2  O  -90.432   4.569 -46.986 1.00 . A A . 134 GLU OE2  1 1 
       22 35512 1 1  22 ARG C    C -102.118  -7.306 -24.900 1.00 . A A .  25 ARG C    1 1 
       22 35513 1 1  22 ARG CA   C -103.605  -7.539 -24.657 1.00 . A A .  25 ARG CA   1 1 
       22 35514 1 1  22 ARG CB   C -103.814  -8.514 -23.485 1.00 . A A .  25 ARG CB   1 1 
       22 35515 1 1  22 ARG CD   C -103.365 -10.751 -22.431 1.00 . A A .  25 ARG CD   1 1 
       22 35516 1 1  22 ARG CG   C -103.169  -9.886 -23.661 1.00 . A A .  25 ARG CG   1 1 
       22 35517 1 1  22 ARG CZ   C -102.923 -10.614 -20.007 1.00 . A A .  25 ARG CZ   1 1 
       22 35518 1 1  22 ARG H    H -105.279  -8.200 -25.708 1.00 . A A .  25 ARG H    1 1 
       22 35519 1 1  22 ARG HA   H -104.054  -6.592 -24.401 1.00 . A A .  25 ARG HA   1 1 
       22 35520 1 1  22 ARG HB2  H -103.405  -8.067 -22.591 1.00 . A A .  25 ARG HB2  1 1 
       22 35521 1 1  22 ARG HB3  H -104.876  -8.657 -23.342 1.00 . A A .  25 ARG HB3  1 1 
       22 35522 1 1  22 ARG HD2  H -104.424 -10.868 -22.250 1.00 . A A .  25 ARG HD2  1 1 
       22 35523 1 1  22 ARG HD3  H -102.922 -11.721 -22.612 1.00 . A A .  25 ARG HD3  1 1 
       22 35524 1 1  22 ARG HE   H -102.157  -9.380 -21.387 1.00 . A A .  25 ARG HE   1 1 
       22 35525 1 1  22 ARG HG2  H -103.613 -10.379 -24.513 1.00 . A A .  25 ARG HG2  1 1 
       22 35526 1 1  22 ARG HG3  H -102.105  -9.757 -23.832 1.00 . A A .  25 ARG HG3  1 1 
       22 35527 1 1  22 ARG HH11 H -104.168 -12.126 -20.548 1.00 . A A .  25 ARG HH11 1 1 
       22 35528 1 1  22 ARG HH12 H -103.842 -12.008 -18.844 1.00 . A A .  25 ARG HH12 1 1 
       22 35529 1 1  22 ARG HH21 H -101.689  -9.240 -19.158 1.00 . A A .  25 ARG HH21 1 1 
       22 35530 1 1  22 ARG HH22 H -102.439 -10.351 -18.049 1.00 . A A .  25 ARG HH22 1 1 
       22 35531 1 1  22 ARG N    N -104.268  -8.032 -25.885 1.00 . A A .  25 ARG N    1 1 
       22 35532 1 1  22 ARG NE   N -102.744 -10.162 -21.247 1.00 . A A .  25 ARG NE   1 1 
       22 35533 1 1  22 ARG NH1  N -103.707 -11.666 -19.783 1.00 . A A .  25 ARG NH1  1 1 
       22 35534 1 1  22 ARG NH2  N -102.299 -10.024 -18.992 1.00 . A A .  25 ARG NH2  1 1 
       22 35535 1 1  22 ARG O    O -101.585  -6.245 -24.574 1.00 . A A .  25 ARG O    1 1 
       22 35536 1 1  23 LEU C    C  -99.772  -8.788 -27.151 1.00 . A A .  26 LEU C    1 1 
       22 35537 1 1  23 LEU CA   C -100.035  -8.216 -25.769 1.00 . A A .  26 LEU CA   1 1 
       22 35538 1 1  23 LEU CB   C  -99.212  -8.990 -24.728 1.00 . A A .  26 LEU CB   1 1 
       22 35539 1 1  23 LEU CD1  C  -98.640  -9.485 -22.339 1.00 . A A .  26 LEU CD1  1 1 
       22 35540 1 1  23 LEU CD2  C  -98.816  -7.114 -23.109 1.00 . A A .  26 LEU CD2  1 1 
       22 35541 1 1  23 LEU CG   C  -99.359  -8.525 -23.276 1.00 . A A .  26 LEU CG   1 1 
       22 35542 1 1  23 LEU H    H -101.945  -9.113 -25.731 1.00 . A A .  26 LEU H    1 1 
       22 35543 1 1  23 LEU HA   H  -99.746  -7.175 -25.753 1.00 . A A .  26 LEU HA   1 1 
       22 35544 1 1  23 LEU HB2  H  -99.501 -10.030 -24.778 1.00 . A A .  26 LEU HB2  1 1 
       22 35545 1 1  23 LEU HB3  H  -98.170  -8.914 -25.000 1.00 . A A .  26 LEU HB3  1 1 
       22 35546 1 1  23 LEU HD11 H  -98.752  -9.147 -21.320 1.00 . A A .  26 LEU HD11 1 1 
       22 35547 1 1  23 LEU HD12 H  -97.591  -9.520 -22.595 1.00 . A A .  26 LEU HD12 1 1 
       22 35548 1 1  23 LEU HD13 H  -99.068 -10.472 -22.440 1.00 . A A .  26 LEU HD13 1 1 
       22 35549 1 1  23 LEU HD21 H  -98.923  -6.806 -22.080 1.00 . A A .  26 LEU HD21 1 1 
       22 35550 1 1  23 LEU HD22 H  -99.366  -6.438 -23.746 1.00 . A A .  26 LEU HD22 1 1 
       22 35551 1 1  23 LEU HD23 H  -97.770  -7.096 -23.383 1.00 . A A .  26 LEU HD23 1 1 
       22 35552 1 1  23 LEU HG   H -100.405  -8.517 -23.009 1.00 . A A .  26 LEU HG   1 1 
       22 35553 1 1  23 LEU N    N -101.457  -8.297 -25.480 1.00 . A A .  26 LEU N    1 1 
       22 35554 1 1  23 LEU O    O  -99.413  -9.953 -27.290 1.00 . A A .  26 LEU O    1 1 
       22 35555 1 1  24 SER C    C  -99.351  -7.245 -30.386 1.00 . A A .  27 SER C    1 1 
       22 35556 1 1  24 SER CA   C  -99.819  -8.419 -29.542 1.00 . A A .  27 SER CA   1 1 
       22 35557 1 1  24 SER CB   C -101.116  -9.018 -30.101 1.00 . A A .  27 SER CB   1 1 
       22 35558 1 1  24 SER H    H -100.353  -7.081 -27.999 1.00 . A A .  27 SER H    1 1 
       22 35559 1 1  24 SER HA   H  -99.050  -9.177 -29.543 1.00 . A A .  27 SER HA   1 1 
       22 35560 1 1  24 SER HB2  H -101.916  -8.314 -29.978 1.00 . A A .  27 SER HB2  1 1 
       22 35561 1 1  24 SER HB3  H -100.987  -9.242 -31.150 1.00 . A A .  27 SER HB3  1 1 
       22 35562 1 1  24 SER HG   H -100.714 -10.823 -29.455 1.00 . A A .  27 SER HG   1 1 
       22 35563 1 1  24 SER N    N -100.024  -7.990 -28.170 1.00 . A A .  27 SER N    1 1 
       22 35564 1 1  24 SER O    O  -99.749  -6.111 -30.137 1.00 . A A .  27 SER O    1 1 
       22 35565 1 1  24 SER OG   O -101.462 -10.211 -29.415 1.00 . A A .  27 SER OG   1 1 
       22 35566 1 1  25 TRP C    C  -98.996  -5.915 -33.232 1.00 . A A .  28 TRP C    1 1 
       22 35567 1 1  25 TRP CA   C  -97.976  -6.408 -32.197 1.00 . A A .  28 TRP CA   1 1 
       22 35568 1 1  25 TRP CB   C  -96.642  -6.801 -32.851 1.00 . A A .  28 TRP CB   1 1 
       22 35569 1 1  25 TRP CD1  C  -97.757  -8.739 -34.143 1.00 . A A .  28 TRP CD1  1 1 
       22 35570 1 1  25 TRP CD2  C  -95.644  -8.306 -34.742 1.00 . A A .  28 TRP CD2  1 1 
       22 35571 1 1  25 TRP CE2  C  -96.119  -9.367 -35.532 1.00 . A A .  28 TRP CE2  1 1 
       22 35572 1 1  25 TRP CE3  C  -94.336  -7.852 -34.937 1.00 . A A .  28 TRP CE3  1 1 
       22 35573 1 1  25 TRP CG   C  -96.708  -7.909 -33.869 1.00 . A A .  28 TRP CG   1 1 
       22 35574 1 1  25 TRP CH2  C  -94.045  -9.517 -36.666 1.00 . A A .  28 TRP CH2  1 1 
       22 35575 1 1  25 TRP CZ2  C  -95.323  -9.986 -36.499 1.00 . A A .  28 TRP CZ2  1 1 
       22 35576 1 1  25 TRP CZ3  C  -93.550  -8.463 -35.892 1.00 . A A .  28 TRP CZ3  1 1 
       22 35577 1 1  25 TRP H    H  -98.247  -8.425 -31.574 1.00 . A A .  28 TRP H    1 1 
       22 35578 1 1  25 TRP HA   H  -97.785  -5.590 -31.518 1.00 . A A .  28 TRP HA   1 1 
       22 35579 1 1  25 TRP HB2  H  -96.233  -5.935 -33.345 1.00 . A A .  28 TRP HB2  1 1 
       22 35580 1 1  25 TRP HB3  H  -95.957  -7.112 -32.075 1.00 . A A .  28 TRP HB3  1 1 
       22 35581 1 1  25 TRP HD1  H  -98.712  -8.695 -33.642 1.00 . A A .  28 TRP HD1  1 1 
       22 35582 1 1  25 TRP HE1  H  -98.001 -10.306 -35.525 1.00 . A A .  28 TRP HE1  1 1 
       22 35583 1 1  25 TRP HE3  H  -93.936  -7.040 -34.349 1.00 . A A .  28 TRP HE3  1 1 
       22 35584 1 1  25 TRP HH2  H  -93.393  -9.963 -37.403 1.00 . A A .  28 TRP HH2  1 1 
       22 35585 1 1  25 TRP HZ2  H  -95.691 -10.801 -37.107 1.00 . A A .  28 TRP HZ2  1 1 
       22 35586 1 1  25 TRP HZ3  H  -92.538  -8.124 -36.052 1.00 . A A .  28 TRP HZ3  1 1 
       22 35587 1 1  25 TRP N    N  -98.516  -7.499 -31.385 1.00 . A A .  28 TRP N    1 1 
       22 35588 1 1  25 TRP NE1  N  -97.414  -9.616 -35.146 1.00 . A A .  28 TRP NE1  1 1 
       22 35589 1 1  25 TRP O    O  -98.675  -5.121 -34.114 1.00 . A A .  28 TRP O    1 1 
       22 35590 1 1  26 TYR C    C -102.435  -5.366 -32.951 1.00 . A A .  29 TYR C    1 1 
       22 35591 1 1  26 TYR CA   C -101.338  -5.868 -33.888 1.00 . A A .  29 TYR CA   1 1 
       22 35592 1 1  26 TYR CB   C -101.876  -6.926 -34.867 1.00 . A A .  29 TYR CB   1 1 
       22 35593 1 1  26 TYR CD1  C -101.263  -9.251 -34.091 1.00 . A A .  29 TYR CD1  1 1 
       22 35594 1 1  26 TYR CD2  C -103.530  -8.554 -33.861 1.00 . A A .  29 TYR CD2  1 1 
       22 35595 1 1  26 TYR CE1  C -101.581 -10.484 -33.555 1.00 . A A .  29 TYR CE1  1 1 
       22 35596 1 1  26 TYR CE2  C -103.858  -9.788 -33.327 1.00 . A A .  29 TYR CE2  1 1 
       22 35597 1 1  26 TYR CG   C -102.229  -8.265 -34.252 1.00 . A A .  29 TYR CG   1 1 
       22 35598 1 1  26 TYR CZ   C -102.880 -10.749 -33.176 1.00 . A A .  29 TYR CZ   1 1 
       22 35599 1 1  26 TYR H    H -100.399  -7.097 -32.456 1.00 . A A .  29 TYR H    1 1 
       22 35600 1 1  26 TYR HA   H -100.965  -5.025 -34.454 1.00 . A A .  29 TYR HA   1 1 
       22 35601 1 1  26 TYR HB2  H -102.768  -6.541 -35.335 1.00 . A A .  29 TYR HB2  1 1 
       22 35602 1 1  26 TYR HB3  H -101.130  -7.100 -35.629 1.00 . A A .  29 TYR HB3  1 1 
       22 35603 1 1  26 TYR HD1  H -100.246  -9.040 -34.387 1.00 . A A .  29 TYR HD1  1 1 
       22 35604 1 1  26 TYR HD2  H -104.294  -7.799 -33.979 1.00 . A A .  29 TYR HD2  1 1 
       22 35605 1 1  26 TYR HE1  H -100.814 -11.234 -33.438 1.00 . A A .  29 TYR HE1  1 1 
       22 35606 1 1  26 TYR HE2  H -104.875  -9.993 -33.029 1.00 . A A .  29 TYR HE2  1 1 
       22 35607 1 1  26 TYR HH   H -103.904 -12.380 -33.190 1.00 . A A .  29 TYR HH   1 1 
       22 35608 1 1  26 TYR N    N -100.228  -6.386 -33.103 1.00 . A A .  29 TYR N    1 1 
       22 35609 1 1  26 TYR O    O -103.577  -5.150 -33.358 1.00 . A A .  29 TYR O    1 1 
       22 35610 1 1  26 TYR OH   O -103.202 -11.981 -32.652 1.00 . A A .  29 TYR OH   1 1 
       22 35611 1 1  27 ASP C    C -102.728  -3.142 -30.533 1.00 . A A .  30 ASP C    1 1 
       22 35612 1 1  27 ASP CA   C -102.955  -4.640 -30.673 1.00 . A A .  30 ASP CA   1 1 
       22 35613 1 1  27 ASP CB   C -102.690  -5.327 -29.327 1.00 . A A .  30 ASP CB   1 1 
       22 35614 1 1  27 ASP CG   C -103.749  -5.046 -28.271 1.00 . A A .  30 ASP CG   1 1 
       22 35615 1 1  27 ASP H    H -101.126  -5.366 -31.441 1.00 . A A .  30 ASP H    1 1 
       22 35616 1 1  27 ASP HA   H -103.973  -4.826 -30.984 1.00 . A A .  30 ASP HA   1 1 
       22 35617 1 1  27 ASP HB2  H -102.643  -6.394 -29.482 1.00 . A A .  30 ASP HB2  1 1 
       22 35618 1 1  27 ASP HB3  H -101.736  -4.988 -28.947 1.00 . A A .  30 ASP HB3  1 1 
       22 35619 1 1  27 ASP N    N -102.054  -5.169 -31.692 1.00 . A A .  30 ASP N    1 1 
       22 35620 1 1  27 ASP O    O -101.610  -2.706 -30.260 1.00 . A A .  30 ASP O    1 1 
       22 35621 1 1  27 ASP OD1  O -104.284  -3.919 -28.215 1.00 . A A .  30 ASP OD1  1 1 
       22 35622 1 1  27 ASP OD2  O -104.042  -5.961 -27.473 1.00 . A A .  30 ASP OD2  1 1 
       22 35623 1 1  28 PRO C    C -103.217  -0.404 -29.232 1.00 . A A .  31 PRO C    1 1 
       22 35624 1 1  28 PRO CA   C -103.685  -0.869 -30.614 1.00 . A A .  31 PRO CA   1 1 
       22 35625 1 1  28 PRO CB   C -105.120  -0.397 -30.871 1.00 . A A .  31 PRO CB   1 1 
       22 35626 1 1  28 PRO CD   C -105.133  -2.768 -31.104 1.00 . A A .  31 PRO CD   1 1 
       22 35627 1 1  28 PRO CG   C -105.761  -1.509 -31.625 1.00 . A A .  31 PRO CG   1 1 
       22 35628 1 1  28 PRO HA   H -103.031  -0.456 -31.369 1.00 . A A .  31 PRO HA   1 1 
       22 35629 1 1  28 PRO HB2  H -105.617  -0.222 -29.928 1.00 . A A .  31 PRO HB2  1 1 
       22 35630 1 1  28 PRO HB3  H -105.103   0.514 -31.450 1.00 . A A .  31 PRO HB3  1 1 
       22 35631 1 1  28 PRO HD2  H -105.673  -3.131 -30.242 1.00 . A A .  31 PRO HD2  1 1 
       22 35632 1 1  28 PRO HD3  H -105.096  -3.523 -31.875 1.00 . A A .  31 PRO HD3  1 1 
       22 35633 1 1  28 PRO HG2  H -106.825  -1.515 -31.440 1.00 . A A .  31 PRO HG2  1 1 
       22 35634 1 1  28 PRO HG3  H -105.563  -1.400 -32.682 1.00 . A A .  31 PRO HG3  1 1 
       22 35635 1 1  28 PRO N    N -103.777  -2.331 -30.731 1.00 . A A .  31 PRO N    1 1 
       22 35636 1 1  28 PRO O    O -102.658   0.686 -29.094 1.00 . A A .  31 PRO O    1 1 
       22 35637 1 1  29 ASP C    C -101.656  -1.296 -26.514 1.00 . A A .  32 ASP C    1 1 
       22 35638 1 1  29 ASP CA   C -103.083  -0.871 -26.844 1.00 . A A .  32 ASP CA   1 1 
       22 35639 1 1  29 ASP CB   C -104.060  -1.515 -25.849 1.00 . A A .  32 ASP CB   1 1 
       22 35640 1 1  29 ASP CG   C -103.840  -1.046 -24.419 1.00 . A A .  32 ASP CG   1 1 
       22 35641 1 1  29 ASP H    H -103.829  -2.120 -28.394 1.00 . A A .  32 ASP H    1 1 
       22 35642 1 1  29 ASP HA   H -103.153   0.202 -26.758 1.00 . A A .  32 ASP HA   1 1 
       22 35643 1 1  29 ASP HB2  H -105.068  -1.265 -26.135 1.00 . A A .  32 ASP HB2  1 1 
       22 35644 1 1  29 ASP HB3  H -103.937  -2.587 -25.880 1.00 . A A .  32 ASP HB3  1 1 
       22 35645 1 1  29 ASP N    N -103.432  -1.234 -28.215 1.00 . A A .  32 ASP N    1 1 
       22 35646 1 1  29 ASP O    O -101.108  -0.910 -25.485 1.00 . A A .  32 ASP O    1 1 
       22 35647 1 1  29 ASP OD1  O -104.257   0.088 -24.091 1.00 . A A .  32 ASP OD1  1 1 
       22 35648 1 1  29 ASP OD2  O -103.261  -1.811 -23.614 1.00 . A A .  32 ASP OD2  1 1 
       22 35649 1 1  30 PHE C    C  -98.651  -1.619 -27.664 1.00 . A A .  33 PHE C    1 1 
       22 35650 1 1  30 PHE CA   C  -99.713  -2.589 -27.151 1.00 . A A .  33 PHE CA   1 1 
       22 35651 1 1  30 PHE CB   C  -99.557  -3.956 -27.819 1.00 . A A .  33 PHE CB   1 1 
       22 35652 1 1  30 PHE CD1  C  -98.063  -5.223 -26.252 1.00 . A A .  33 PHE CD1  1 1 
       22 35653 1 1  30 PHE CD2  C  -97.249  -4.731 -28.439 1.00 . A A .  33 PHE CD2  1 1 
       22 35654 1 1  30 PHE CE1  C  -96.878  -5.864 -25.952 1.00 . A A .  33 PHE CE1  1 1 
       22 35655 1 1  30 PHE CE2  C  -96.062  -5.370 -28.143 1.00 . A A .  33 PHE CE2  1 1 
       22 35656 1 1  30 PHE CG   C  -98.263  -4.649 -27.497 1.00 . A A .  33 PHE CG   1 1 
       22 35657 1 1  30 PHE CZ   C  -95.877  -5.937 -26.898 1.00 . A A .  33 PHE CZ   1 1 
       22 35658 1 1  30 PHE H    H -101.504  -2.294 -28.236 1.00 . A A .  33 PHE H    1 1 
       22 35659 1 1  30 PHE HA   H  -99.593  -2.705 -26.084 1.00 . A A .  33 PHE HA   1 1 
       22 35660 1 1  30 PHE HB2  H -100.365  -4.598 -27.502 1.00 . A A .  33 PHE HB2  1 1 
       22 35661 1 1  30 PHE HB3  H  -99.608  -3.828 -28.892 1.00 . A A .  33 PHE HB3  1 1 
       22 35662 1 1  30 PHE HD1  H  -98.848  -5.167 -25.511 1.00 . A A .  33 PHE HD1  1 1 
       22 35663 1 1  30 PHE HD2  H  -97.393  -4.287 -29.414 1.00 . A A .  33 PHE HD2  1 1 
       22 35664 1 1  30 PHE HE1  H  -96.735  -6.306 -24.977 1.00 . A A .  33 PHE HE1  1 1 
       22 35665 1 1  30 PHE HE2  H  -95.279  -5.428 -28.885 1.00 . A A .  33 PHE HE2  1 1 
       22 35666 1 1  30 PHE HZ   H  -94.949  -6.437 -26.664 1.00 . A A .  33 PHE HZ   1 1 
       22 35667 1 1  30 PHE N    N -101.049  -2.072 -27.395 1.00 . A A .  33 PHE N    1 1 
       22 35668 1 1  30 PHE O    O  -98.794  -1.032 -28.741 1.00 . A A .  33 PHE O    1 1 
       22 35669 1 1  31 GLN C    C  -95.354  -1.384 -27.877 1.00 . A A .  34 GLN C    1 1 
       22 35670 1 1  31 GLN CA   C  -96.495  -0.566 -27.282 1.00 . A A .  34 GLN CA   1 1 
       22 35671 1 1  31 GLN CB   C  -95.971   0.261 -26.097 1.00 . A A .  34 GLN CB   1 1 
       22 35672 1 1  31 GLN CD   C  -97.691   0.404 -24.247 1.00 . A A .  34 GLN CD   1 1 
       22 35673 1 1  31 GLN CG   C  -97.029   1.114 -25.413 1.00 . A A .  34 GLN CG   1 1 
       22 35674 1 1  31 GLN H    H  -97.552  -1.893 -26.016 1.00 . A A .  34 GLN H    1 1 
       22 35675 1 1  31 GLN HA   H  -96.868   0.105 -28.040 1.00 . A A .  34 GLN HA   1 1 
       22 35676 1 1  31 GLN HB2  H  -95.555  -0.412 -25.363 1.00 . A A .  34 GLN HB2  1 1 
       22 35677 1 1  31 GLN HB3  H  -95.188   0.915 -26.451 1.00 . A A .  34 GLN HB3  1 1 
       22 35678 1 1  31 GLN HE21 H  -96.351   1.169 -22.990 1.00 . A A .  34 GLN HE21 1 1 
       22 35679 1 1  31 GLN HE22 H  -97.550   0.131 -22.290 1.00 . A A .  34 GLN HE22 1 1 
       22 35680 1 1  31 GLN HG2  H  -96.562   2.017 -25.045 1.00 . A A .  34 GLN HG2  1 1 
       22 35681 1 1  31 GLN HG3  H  -97.788   1.372 -26.137 1.00 . A A .  34 GLN HG3  1 1 
       22 35682 1 1  31 GLN N    N  -97.592  -1.435 -26.882 1.00 . A A .  34 GLN N    1 1 
       22 35683 1 1  31 GLN NE2  N  -97.146   0.586 -23.057 1.00 . A A .  34 GLN NE2  1 1 
       22 35684 1 1  31 GLN O    O  -94.739  -2.206 -27.194 1.00 . A A .  34 GLN O    1 1 
       22 35685 1 1  31 GLN OE1  O  -98.686  -0.293 -24.410 1.00 . A A .  34 GLN OE1  1 1 
       22 35686 1 1  32 ALA C    C  -93.224  -0.795 -30.681 1.00 . A A .  35 ALA C    1 1 
       22 35687 1 1  32 ALA CA   C  -93.981  -1.807 -29.838 1.00 . A A .  35 ALA CA   1 1 
       22 35688 1 1  32 ALA CB   C  -94.495  -2.943 -30.703 1.00 . A A .  35 ALA CB   1 1 
       22 35689 1 1  32 ALA H    H  -95.639  -0.515 -29.649 1.00 . A A .  35 ALA H    1 1 
       22 35690 1 1  32 ALA HA   H  -93.314  -2.218 -29.093 1.00 . A A .  35 ALA HA   1 1 
       22 35691 1 1  32 ALA HB1  H  -95.050  -3.639 -30.090 1.00 . A A .  35 ALA HB1  1 1 
       22 35692 1 1  32 ALA HB2  H  -93.661  -3.452 -31.162 1.00 . A A .  35 ALA HB2  1 1 
       22 35693 1 1  32 ALA HB3  H  -95.142  -2.547 -31.471 1.00 . A A .  35 ALA HB3  1 1 
       22 35694 1 1  32 ALA N    N  -95.082  -1.150 -29.152 1.00 . A A .  35 ALA N    1 1 
       22 35695 1 1  32 ALA O    O  -93.781   0.238 -31.058 1.00 . A A .  35 ALA O    1 1 
       22 35696 1 1  33 ARG C    C  -89.824  -0.792 -32.148 1.00 . A A .  36 ARG C    1 1 
       22 35697 1 1  33 ARG CA   C  -91.118  -0.138 -31.690 1.00 . A A .  36 ARG CA   1 1 
       22 35698 1 1  33 ARG CB   C  -90.766   1.061 -30.798 1.00 . A A .  36 ARG CB   1 1 
       22 35699 1 1  33 ARG CD   C  -89.188   1.832 -28.969 1.00 . A A .  36 ARG CD   1 1 
       22 35700 1 1  33 ARG CG   C  -89.938   0.662 -29.581 1.00 . A A .  36 ARG CG   1 1 
       22 35701 1 1  33 ARG CZ   C  -89.794   3.253 -27.053 1.00 . A A .  36 ARG CZ   1 1 
       22 35702 1 1  33 ARG H    H  -91.582  -1.943 -30.684 1.00 . A A .  36 ARG H    1 1 
       22 35703 1 1  33 ARG HA   H  -91.665   0.198 -32.565 1.00 . A A .  36 ARG HA   1 1 
       22 35704 1 1  33 ARG HB2  H  -90.203   1.778 -31.378 1.00 . A A .  36 ARG HB2  1 1 
       22 35705 1 1  33 ARG HB3  H  -91.679   1.521 -30.452 1.00 . A A .  36 ARG HB3  1 1 
       22 35706 1 1  33 ARG HD2  H  -88.460   1.444 -28.271 1.00 . A A .  36 ARG HD2  1 1 
       22 35707 1 1  33 ARG HD3  H  -88.674   2.362 -29.758 1.00 . A A .  36 ARG HD3  1 1 
       22 35708 1 1  33 ARG HE   H  -90.885   3.055 -28.723 1.00 . A A .  36 ARG HE   1 1 
       22 35709 1 1  33 ARG HG2  H  -90.599   0.253 -28.833 1.00 . A A .  36 ARG HG2  1 1 
       22 35710 1 1  33 ARG HG3  H  -89.225  -0.092 -29.879 1.00 . A A .  36 ARG HG3  1 1 
       22 35711 1 1  33 ARG HH11 H  -88.157   2.087 -26.767 1.00 . A A .  36 ARG HH11 1 1 
       22 35712 1 1  33 ARG HH12 H  -88.522   3.183 -25.467 1.00 . A A .  36 ARG HH12 1 1 
       22 35713 1 1  33 ARG HH21 H  -91.422   4.459 -27.016 1.00 . A A .  36 ARG HH21 1 1 
       22 35714 1 1  33 ARG HH22 H  -90.412   4.530 -25.596 1.00 . A A .  36 ARG HH22 1 1 
       22 35715 1 1  33 ARG N    N  -91.963  -1.081 -30.970 1.00 . A A .  36 ARG N    1 1 
       22 35716 1 1  33 ARG NE   N  -90.066   2.761 -28.263 1.00 . A A .  36 ARG NE   1 1 
       22 35717 1 1  33 ARG NH1  N  -88.744   2.801 -26.374 1.00 . A A .  36 ARG NH1  1 1 
       22 35718 1 1  33 ARG NH2  N  -90.604   4.151 -26.511 1.00 . A A .  36 ARG NH2  1 1 
       22 35719 1 1  33 ARG O    O  -89.628  -1.994 -31.990 1.00 . A A .  36 ARG O    1 1 
       22 35720 1 1  34 LEU C    C  -86.586  -0.051 -32.176 1.00 . A A .  37 LEU C    1 1 
       22 35721 1 1  34 LEU CA   C  -87.656  -0.430 -33.192 1.00 . A A .  37 LEU CA   1 1 
       22 35722 1 1  34 LEU CB   C  -87.335   0.216 -34.534 1.00 . A A .  37 LEU CB   1 1 
       22 35723 1 1  34 LEU CD1  C  -88.185   1.157 -36.674 1.00 . A A .  37 LEU CD1  1 1 
       22 35724 1 1  34 LEU CD2  C  -88.818  -1.145 -36.011 1.00 . A A .  37 LEU CD2  1 1 
       22 35725 1 1  34 LEU CG   C  -88.501   0.249 -35.513 1.00 . A A .  37 LEU CG   1 1 
       22 35726 1 1  34 LEU H    H  -89.201   0.957 -32.863 1.00 . A A .  37 LEU H    1 1 
       22 35727 1 1  34 LEU HA   H  -87.684  -1.502 -33.305 1.00 . A A .  37 LEU HA   1 1 
       22 35728 1 1  34 LEU HB2  H  -87.006   1.229 -34.357 1.00 . A A .  37 LEU HB2  1 1 
       22 35729 1 1  34 LEU HB3  H  -86.526  -0.333 -34.989 1.00 . A A .  37 LEU HB3  1 1 
       22 35730 1 1  34 LEU HD11 H  -87.323   0.778 -37.203 1.00 . A A .  37 LEU HD11 1 1 
       22 35731 1 1  34 LEU HD12 H  -87.972   2.151 -36.305 1.00 . A A .  37 LEU HD12 1 1 
       22 35732 1 1  34 LEU HD13 H  -89.032   1.194 -37.342 1.00 . A A .  37 LEU HD13 1 1 
       22 35733 1 1  34 LEU HD21 H  -89.649  -1.099 -36.701 1.00 . A A .  37 LEU HD21 1 1 
       22 35734 1 1  34 LEU HD22 H  -89.080  -1.776 -35.176 1.00 . A A .  37 LEU HD22 1 1 
       22 35735 1 1  34 LEU HD23 H  -87.954  -1.554 -36.516 1.00 . A A .  37 LEU HD23 1 1 
       22 35736 1 1  34 LEU HG   H  -89.376   0.635 -35.011 1.00 . A A .  37 LEU HG   1 1 
       22 35737 1 1  34 LEU N    N  -88.959   0.018 -32.737 1.00 . A A .  37 LEU N    1 1 
       22 35738 1 1  34 LEU O    O  -86.831   0.746 -31.269 1.00 . A A .  37 LEU O    1 1 
       22 35739 1 1  35 THR C    C  -83.452   0.824 -32.061 1.00 . A A .  38 THR C    1 1 
       22 35740 1 1  35 THR CA   C  -84.278  -0.327 -31.474 1.00 . A A .  38 THR CA   1 1 
       22 35741 1 1  35 THR CB   C  -83.410  -1.582 -31.278 1.00 . A A .  38 THR CB   1 1 
       22 35742 1 1  35 THR CG2  C  -84.049  -2.511 -30.261 1.00 . A A .  38 THR CG2  1 1 
       22 35743 1 1  35 THR H    H  -85.304  -1.303 -33.037 1.00 . A A .  38 THR H    1 1 
       22 35744 1 1  35 THR HA   H  -84.660  -0.026 -30.509 1.00 . A A .  38 THR HA   1 1 
       22 35745 1 1  35 THR HB   H  -82.439  -1.281 -30.913 1.00 . A A .  38 THR HB   1 1 
       22 35746 1 1  35 THR HG1  H  -84.002  -2.869 -32.651 1.00 . A A .  38 THR HG1  1 1 
       22 35747 1 1  35 THR HG21 H  -84.107  -2.012 -29.306 1.00 . A A .  38 THR HG21 1 1 
       22 35748 1 1  35 THR HG22 H  -83.453  -3.407 -30.165 1.00 . A A .  38 THR HG22 1 1 
       22 35749 1 1  35 THR HG23 H  -85.044  -2.773 -30.591 1.00 . A A .  38 THR HG23 1 1 
       22 35750 1 1  35 THR N    N  -85.413  -0.637 -32.327 1.00 . A A .  38 THR N    1 1 
       22 35751 1 1  35 THR O    O  -83.868   1.449 -33.040 1.00 . A A .  38 THR O    1 1 
       22 35752 1 1  35 THR OG1  O  -83.256  -2.270 -32.528 1.00 . A A .  38 THR OG1  1 1 
       22 35753 1 1  36 ARG C    C  -80.781   2.006 -33.230 1.00 . A A .  39 ARG C    1 1 
       22 35754 1 1  36 ARG CA   C  -81.490   2.259 -31.893 1.00 . A A .  39 ARG CA   1 1 
       22 35755 1 1  36 ARG CB   C  -80.482   2.664 -30.805 1.00 . A A .  39 ARG CB   1 1 
       22 35756 1 1  36 ARG CD   C  -78.530   2.053 -29.345 1.00 . A A .  39 ARG CD   1 1 
       22 35757 1 1  36 ARG CG   C  -79.514   1.563 -30.394 1.00 . A A .  39 ARG CG   1 1 
       22 35758 1 1  36 ARG CZ   C  -76.594   1.185 -28.088 1.00 . A A .  39 ARG CZ   1 1 
       22 35759 1 1  36 ARG H    H  -81.970   0.542 -30.732 1.00 . A A .  39 ARG H    1 1 
       22 35760 1 1  36 ARG HA   H  -82.176   3.081 -32.035 1.00 . A A .  39 ARG HA   1 1 
       22 35761 1 1  36 ARG HB2  H  -79.902   3.500 -31.164 1.00 . A A .  39 ARG HB2  1 1 
       22 35762 1 1  36 ARG HB3  H  -81.029   2.973 -29.925 1.00 . A A .  39 ARG HB3  1 1 
       22 35763 1 1  36 ARG HD2  H  -77.986   2.896 -29.744 1.00 . A A .  39 ARG HD2  1 1 
       22 35764 1 1  36 ARG HD3  H  -79.081   2.364 -28.469 1.00 . A A .  39 ARG HD3  1 1 
       22 35765 1 1  36 ARG HE   H  -77.683   0.127 -29.389 1.00 . A A .  39 ARG HE   1 1 
       22 35766 1 1  36 ARG HG2  H  -80.076   0.736 -29.988 1.00 . A A .  39 ARG HG2  1 1 
       22 35767 1 1  36 ARG HG3  H  -78.965   1.236 -31.264 1.00 . A A .  39 ARG HG3  1 1 
       22 35768 1 1  36 ARG HH11 H  -77.017   3.133 -27.723 1.00 . A A .  39 ARG HH11 1 1 
       22 35769 1 1  36 ARG HH12 H  -75.670   2.488 -26.831 1.00 . A A .  39 ARG HH12 1 1 
       22 35770 1 1  36 ARG HH21 H  -75.917  -0.718 -28.252 1.00 . A A .  39 ARG HH21 1 1 
       22 35771 1 1  36 ARG HH22 H  -75.026   0.301 -27.161 1.00 . A A .  39 ARG HH22 1 1 
       22 35772 1 1  36 ARG N    N  -82.292   1.112 -31.470 1.00 . A A .  39 ARG N    1 1 
       22 35773 1 1  36 ARG NE   N  -77.580   1.012 -28.962 1.00 . A A .  39 ARG NE   1 1 
       22 35774 1 1  36 ARG NH1  N  -76.414   2.362 -27.504 1.00 . A A .  39 ARG NH1  1 1 
       22 35775 1 1  36 ARG NH2  N  -75.783   0.176 -27.806 1.00 . A A .  39 ARG NH2  1 1 
       22 35776 1 1  36 ARG O    O  -79.592   1.691 -33.287 1.00 . A A .  39 ARG O    1 1 
       22 35777 1 1  37 SER C    C  -81.098   3.370 -36.365 1.00 . A A .  40 SER C    1 1 
       22 35778 1 1  37 SER CA   C  -80.979   2.026 -35.648 1.00 . A A .  40 SER CA   1 1 
       22 35779 1 1  37 SER CB   C  -81.694   0.923 -36.428 1.00 . A A .  40 SER CB   1 1 
       22 35780 1 1  37 SER H    H  -82.504   2.274 -34.204 1.00 . A A .  40 SER H    1 1 
       22 35781 1 1  37 SER HA   H  -79.933   1.773 -35.556 1.00 . A A .  40 SER HA   1 1 
       22 35782 1 1  37 SER HB2  H  -82.741   1.166 -36.516 1.00 . A A .  40 SER HB2  1 1 
       22 35783 1 1  37 SER HB3  H  -81.260   0.838 -37.413 1.00 . A A .  40 SER HB3  1 1 
       22 35784 1 1  37 SER HG   H  -81.359  -0.169 -34.834 1.00 . A A .  40 SER HG   1 1 
       22 35785 1 1  37 SER N    N  -81.534   2.128 -34.309 1.00 . A A .  40 SER N    1 1 
       22 35786 1 1  37 SER O    O  -81.049   3.440 -37.597 1.00 . A A .  40 SER O    1 1 
       22 35787 1 1  37 SER OG   O  -81.566  -0.324 -35.761 1.00 . A A .  40 SER OG   1 1 
       22 35788 1 1  38 ASN C    C  -82.690   6.117 -36.669 1.00 . A A .  41 ASN C    1 1 
       22 35789 1 1  38 ASN CA   C  -81.336   5.817 -36.032 1.00 . A A .  41 ASN CA   1 1 
       22 35790 1 1  38 ASN CB   C  -80.209   6.152 -37.018 1.00 . A A .  41 ASN CB   1 1 
       22 35791 1 1  38 ASN CG   C  -78.847   6.254 -36.357 1.00 . A A .  41 ASN CG   1 1 
       22 35792 1 1  38 ASN H    H  -81.293   4.269 -34.591 1.00 . A A .  41 ASN H    1 1 
       22 35793 1 1  38 ASN HA   H  -81.229   6.455 -35.168 1.00 . A A .  41 ASN HA   1 1 
       22 35794 1 1  38 ASN HB2  H  -80.159   5.379 -37.768 1.00 . A A .  41 ASN HB2  1 1 
       22 35795 1 1  38 ASN HB3  H  -80.430   7.095 -37.496 1.00 . A A .  41 ASN HB3  1 1 
       22 35796 1 1  38 ASN HD21 H  -78.264   7.566 -37.727 1.00 . A A .  41 ASN HD21 1 1 
       22 35797 1 1  38 ASN HD22 H  -77.086   7.159 -36.521 1.00 . A A .  41 ASN HD22 1 1 
       22 35798 1 1  38 ASN N    N  -81.246   4.430 -35.555 1.00 . A A .  41 ASN N    1 1 
       22 35799 1 1  38 ASN ND2  N  -77.981   7.075 -36.924 1.00 . A A .  41 ASN ND2  1 1 
       22 35800 1 1  38 ASN O    O  -83.423   6.990 -36.197 1.00 . A A .  41 ASN O    1 1 
       22 35801 1 1  38 ASN OD1  O  -78.577   5.609 -35.343 1.00 . A A .  41 ASN OD1  1 1 
       22 35802 1 1  39 SER C    C  -85.459   5.173 -37.631 1.00 . A A .  42 SER C    1 1 
       22 35803 1 1  39 SER CA   C  -84.258   5.626 -38.453 1.00 . A A .  42 SER CA   1 1 
       22 35804 1 1  39 SER CB   C  -84.217   4.893 -39.790 1.00 . A A .  42 SER CB   1 1 
       22 35805 1 1  39 SER H    H  -82.406   4.693 -38.037 1.00 . A A .  42 SER H    1 1 
       22 35806 1 1  39 SER HA   H  -84.349   6.685 -38.636 1.00 . A A .  42 SER HA   1 1 
       22 35807 1 1  39 SER HB2  H  -84.205   3.828 -39.616 1.00 . A A .  42 SER HB2  1 1 
       22 35808 1 1  39 SER HB3  H  -85.090   5.156 -40.370 1.00 . A A .  42 SER HB3  1 1 
       22 35809 1 1  39 SER HG   H  -83.301   5.445 -41.443 1.00 . A A .  42 SER HG   1 1 
       22 35810 1 1  39 SER N    N  -83.016   5.401 -37.732 1.00 . A A .  42 SER N    1 1 
       22 35811 1 1  39 SER O    O  -85.460   4.082 -37.068 1.00 . A A .  42 SER O    1 1 
       22 35812 1 1  39 SER OG   O  -83.057   5.253 -40.522 1.00 . A A .  42 SER OG   1 1 
       22 35813 1 1  40 LYS C    C  -88.504   4.625 -37.423 1.00 . A A .  43 LYS C    1 1 
       22 35814 1 1  40 LYS CA   C  -87.673   5.727 -36.781 1.00 . A A .  43 LYS CA   1 1 
       22 35815 1 1  40 LYS CB   C  -88.526   6.989 -36.626 1.00 . A A .  43 LYS CB   1 1 
       22 35816 1 1  40 LYS CD   C  -87.276   7.965 -34.663 1.00 . A A .  43 LYS CD   1 1 
       22 35817 1 1  40 LYS CE   C  -86.470   9.156 -34.167 1.00 . A A .  43 LYS CE   1 1 
       22 35818 1 1  40 LYS CG   C  -87.761   8.189 -36.088 1.00 . A A .  43 LYS CG   1 1 
       22 35819 1 1  40 LYS H    H  -86.456   6.845 -38.108 1.00 . A A .  43 LYS H    1 1 
       22 35820 1 1  40 LYS HA   H  -87.346   5.398 -35.806 1.00 . A A .  43 LYS HA   1 1 
       22 35821 1 1  40 LYS HB2  H  -88.932   7.253 -37.591 1.00 . A A .  43 LYS HB2  1 1 
       22 35822 1 1  40 LYS HB3  H  -89.339   6.776 -35.949 1.00 . A A .  43 LYS HB3  1 1 
       22 35823 1 1  40 LYS HD2  H  -88.130   7.825 -34.018 1.00 . A A .  43 LYS HD2  1 1 
       22 35824 1 1  40 LYS HD3  H  -86.652   7.083 -34.637 1.00 . A A .  43 LYS HD3  1 1 
       22 35825 1 1  40 LYS HE2  H  -85.594   9.262 -34.788 1.00 . A A .  43 LYS HE2  1 1 
       22 35826 1 1  40 LYS HE3  H  -87.079  10.044 -34.253 1.00 . A A .  43 LYS HE3  1 1 
       22 35827 1 1  40 LYS HG2  H  -86.906   8.370 -36.720 1.00 . A A .  43 LYS HG2  1 1 
       22 35828 1 1  40 LYS HG3  H  -88.410   9.052 -36.104 1.00 . A A .  43 LYS HG3  1 1 
       22 35829 1 1  40 LYS HZ1  H  -86.874   8.983 -32.125 1.00 . A A .  43 LYS HZ1  1 1 
       22 35830 1 1  40 LYS HZ2  H  -85.429   9.799 -32.479 1.00 . A A .  43 LYS HZ2  1 1 
       22 35831 1 1  40 LYS HZ3  H  -85.509   8.112 -32.630 1.00 . A A .  43 LYS HZ3  1 1 
       22 35832 1 1  40 LYS N    N  -86.488   6.010 -37.583 1.00 . A A .  43 LYS N    1 1 
       22 35833 1 1  40 LYS NZ   N  -86.041   9.000 -32.754 1.00 . A A .  43 LYS NZ   1 1 
       22 35834 1 1  40 LYS O    O  -89.377   4.039 -36.785 1.00 . A A .  43 LYS O    1 1 
       22 35835 1 1  41 CYS C    C  -88.041   2.200 -39.885 1.00 . A A .  44 CYS C    1 1 
       22 35836 1 1  41 CYS CA   C  -88.972   3.326 -39.417 1.00 . A A .  44 CYS CA   1 1 
       22 35837 1 1  41 CYS CB   C  -89.705   3.957 -40.610 1.00 . A A .  44 CYS CB   1 1 
       22 35838 1 1  41 CYS H    H  -87.534   4.856 -39.154 1.00 . A A .  44 CYS H    1 1 
       22 35839 1 1  41 CYS HA   H  -89.702   2.908 -38.740 1.00 . A A .  44 CYS HA   1 1 
       22 35840 1 1  41 CYS HB2  H  -89.010   4.089 -41.424 1.00 . A A .  44 CYS HB2  1 1 
       22 35841 1 1  41 CYS HB3  H  -90.503   3.299 -40.925 1.00 . A A .  44 CYS HB3  1 1 
       22 35842 1 1  41 CYS N    N  -88.232   4.348 -38.693 1.00 . A A .  44 CYS N    1 1 
       22 35843 1 1  41 CYS O    O  -88.390   1.433 -40.774 1.00 . A A .  44 CYS O    1 1 
       22 35844 1 1  41 CYS SG   S  -90.436   5.578 -40.238 1.00 . A A .  44 CYS SG   1 1 
       22 35845 1 1  42 GLN C    C  -85.245   0.539 -38.255 1.00 . A A .  45 GLN C    1 1 
       22 35846 1 1  42 GLN CA   C  -85.935   0.988 -39.544 1.00 . A A .  45 GLN CA   1 1 
       22 35847 1 1  42 GLN CB   C  -84.860   1.398 -40.558 1.00 . A A .  45 GLN CB   1 1 
       22 35848 1 1  42 GLN CD   C  -84.296   2.151 -42.903 1.00 . A A .  45 GLN CD   1 1 
       22 35849 1 1  42 GLN CG   C  -85.397   1.903 -41.887 1.00 . A A .  45 GLN CG   1 1 
       22 35850 1 1  42 GLN H    H  -86.609   2.764 -38.591 1.00 . A A .  45 GLN H    1 1 
       22 35851 1 1  42 GLN HA   H  -86.506   0.163 -39.945 1.00 . A A .  45 GLN HA   1 1 
       22 35852 1 1  42 GLN HB2  H  -84.260   2.176 -40.121 1.00 . A A .  45 GLN HB2  1 1 
       22 35853 1 1  42 GLN HB3  H  -84.231   0.543 -40.754 1.00 . A A .  45 GLN HB3  1 1 
       22 35854 1 1  42 GLN HE21 H  -85.538   1.722 -44.390 1.00 . A A .  45 GLN HE21 1 1 
       22 35855 1 1  42 GLN HE22 H  -83.929   2.146 -44.856 1.00 . A A .  45 GLN HE22 1 1 
       22 35856 1 1  42 GLN HG2  H  -86.072   1.169 -42.289 1.00 . A A .  45 GLN HG2  1 1 
       22 35857 1 1  42 GLN HG3  H  -85.927   2.828 -41.718 1.00 . A A .  45 GLN HG3  1 1 
       22 35858 1 1  42 GLN N    N  -86.859   2.094 -39.267 1.00 . A A .  45 GLN N    1 1 
       22 35859 1 1  42 GLN NE2  N  -84.621   1.990 -44.176 1.00 . A A .  45 GLN NE2  1 1 
       22 35860 1 1  42 GLN O    O  -84.660   1.360 -37.550 1.00 . A A .  45 GLN O    1 1 
       22 35861 1 1  42 GLN OE1  O  -83.164   2.480 -42.546 1.00 . A A .  45 GLN OE1  1 1 
       22 35862 1 1  43 GLY C    C  -85.216  -2.584 -36.283 1.00 . A A .  46 GLY C    1 1 
       22 35863 1 1  43 GLY CA   C  -84.644  -1.262 -36.760 1.00 . A A .  46 GLY CA   1 1 
       22 35864 1 1  43 GLY H    H  -85.830  -1.365 -38.514 1.00 . A A .  46 GLY H    1 1 
       22 35865 1 1  43 GLY HA2  H  -83.599  -1.397 -36.983 1.00 . A A .  46 GLY HA2  1 1 
       22 35866 1 1  43 GLY HA3  H  -84.739  -0.536 -35.967 1.00 . A A .  46 GLY HA3  1 1 
       22 35867 1 1  43 GLY N    N  -85.315  -0.753 -37.944 1.00 . A A .  46 GLY N    1 1 
       22 35868 1 1  43 GLY O    O  -86.310  -2.971 -36.685 1.00 . A A .  46 GLY O    1 1 
       22 35869 1 1  44 GLN C    C  -86.000  -4.290 -33.795 1.00 . A A .  47 GLN C    1 1 
       22 35870 1 1  44 GLN CA   C  -84.950  -4.550 -34.872 1.00 . A A .  47 GLN CA   1 1 
       22 35871 1 1  44 GLN CB   C  -83.790  -5.370 -34.303 1.00 . A A .  47 GLN CB   1 1 
       22 35872 1 1  44 GLN CD   C  -81.754  -6.777 -34.810 1.00 . A A .  47 GLN CD   1 1 
       22 35873 1 1  44 GLN CG   C  -82.753  -5.773 -35.344 1.00 . A A .  47 GLN CG   1 1 
       22 35874 1 1  44 GLN H    H  -83.600  -2.937 -35.155 1.00 . A A .  47 GLN H    1 1 
       22 35875 1 1  44 GLN HA   H  -85.412  -5.106 -35.675 1.00 . A A .  47 GLN HA   1 1 
       22 35876 1 1  44 GLN HB2  H  -83.294  -4.789 -33.539 1.00 . A A .  47 GLN HB2  1 1 
       22 35877 1 1  44 GLN HB3  H  -84.186  -6.270 -33.855 1.00 . A A .  47 GLN HB3  1 1 
       22 35878 1 1  44 GLN HE21 H  -82.886  -8.271 -35.453 1.00 . A A .  47 GLN HE21 1 1 
       22 35879 1 1  44 GLN HE22 H  -81.427  -8.724 -34.652 1.00 . A A .  47 GLN HE22 1 1 
       22 35880 1 1  44 GLN HG2  H  -83.259  -6.212 -36.191 1.00 . A A .  47 GLN HG2  1 1 
       22 35881 1 1  44 GLN HG3  H  -82.219  -4.891 -35.662 1.00 . A A .  47 GLN HG3  1 1 
       22 35882 1 1  44 GLN N    N  -84.476  -3.283 -35.426 1.00 . A A .  47 GLN N    1 1 
       22 35883 1 1  44 GLN NE2  N  -82.052  -8.051 -34.991 1.00 . A A .  47 GLN NE2  1 1 
       22 35884 1 1  44 GLN O    O  -86.053  -3.200 -33.231 1.00 . A A .  47 GLN O    1 1 
       22 35885 1 1  44 GLN OE1  O  -80.722  -6.413 -34.249 1.00 . A A .  47 GLN OE1  1 1 
       22 35886 1 1  45 LEU C    C  -87.689  -4.975 -31.179 1.00 . A A .  48 LEU C    1 1 
       22 35887 1 1  45 LEU CA   C  -88.004  -5.111 -32.671 1.00 . A A .  48 LEU CA   1 1 
       22 35888 1 1  45 LEU CB   C  -88.985  -6.266 -32.890 1.00 . A A .  48 LEU CB   1 1 
       22 35889 1 1  45 LEU CD1  C  -91.098  -4.922 -32.730 1.00 . A A .  48 LEU CD1  1 1 
       22 35890 1 1  45 LEU CD2  C  -91.160  -7.392 -32.355 1.00 . A A .  48 LEU CD2  1 1 
       22 35891 1 1  45 LEU CG   C  -90.338  -6.123 -32.188 1.00 . A A .  48 LEU CG   1 1 
       22 35892 1 1  45 LEU H    H  -86.623  -6.186 -33.865 1.00 . A A .  48 LEU H    1 1 
       22 35893 1 1  45 LEU HA   H  -88.478  -4.204 -32.990 1.00 . A A .  48 LEU HA   1 1 
       22 35894 1 1  45 LEU HB2  H  -89.164  -6.362 -33.948 1.00 . A A .  48 LEU HB2  1 1 
       22 35895 1 1  45 LEU HB3  H  -88.520  -7.173 -32.537 1.00 . A A .  48 LEU HB3  1 1 
       22 35896 1 1  45 LEU HD11 H  -90.520  -4.025 -32.568 1.00 . A A .  48 LEU HD11 1 1 
       22 35897 1 1  45 LEU HD12 H  -92.045  -4.838 -32.217 1.00 . A A .  48 LEU HD12 1 1 
       22 35898 1 1  45 LEU HD13 H  -91.271  -5.053 -33.788 1.00 . A A .  48 LEU HD13 1 1 
       22 35899 1 1  45 LEU HD21 H  -90.649  -8.219 -31.883 1.00 . A A .  48 LEU HD21 1 1 
       22 35900 1 1  45 LEU HD22 H  -91.288  -7.604 -33.407 1.00 . A A .  48 LEU HD22 1 1 
       22 35901 1 1  45 LEU HD23 H  -92.128  -7.259 -31.895 1.00 . A A .  48 LEU HD23 1 1 
       22 35902 1 1  45 LEU HG   H  -90.174  -5.964 -31.131 1.00 . A A .  48 LEU HG   1 1 
       22 35903 1 1  45 LEU N    N  -86.817  -5.295 -33.505 1.00 . A A .  48 LEU N    1 1 
       22 35904 1 1  45 LEU O    O  -86.891  -5.725 -30.616 1.00 . A A .  48 LEU O    1 1 
       22 35905 1 1  46 GLU C    C  -89.795  -3.598 -28.677 1.00 . A A .  49 GLU C    1 1 
       22 35906 1 1  46 GLU CA   C  -88.346  -3.795 -29.127 1.00 . A A .  49 GLU CA   1 1 
       22 35907 1 1  46 GLU CB   C  -87.497  -2.575 -28.748 1.00 . A A .  49 GLU CB   1 1 
       22 35908 1 1  46 GLU CD   C  -86.659  -1.056 -26.907 1.00 . A A .  49 GLU CD   1 1 
       22 35909 1 1  46 GLU CG   C  -87.477  -2.283 -27.256 1.00 . A A .  49 GLU CG   1 1 
       22 35910 1 1  46 GLU H    H  -88.848  -3.353 -31.123 1.00 . A A .  49 GLU H    1 1 
       22 35911 1 1  46 GLU HA   H  -87.942  -4.681 -28.660 1.00 . A A .  49 GLU HA   1 1 
       22 35912 1 1  46 GLU HB2  H  -86.482  -2.744 -29.072 1.00 . A A .  49 GLU HB2  1 1 
       22 35913 1 1  46 GLU HB3  H  -87.889  -1.707 -29.258 1.00 . A A .  49 GLU HB3  1 1 
       22 35914 1 1  46 GLU HG2  H  -88.490  -2.127 -26.918 1.00 . A A .  49 GLU HG2  1 1 
       22 35915 1 1  46 GLU HG3  H  -87.055  -3.135 -26.744 1.00 . A A .  49 GLU HG3  1 1 
       22 35916 1 1  46 GLU N    N  -88.340  -3.990 -30.570 1.00 . A A .  49 GLU N    1 1 
       22 35917 1 1  46 GLU O    O  -90.493  -2.721 -29.191 1.00 . A A .  49 GLU O    1 1 
       22 35918 1 1  46 GLU OE1  O  -87.162   0.078 -27.074 1.00 . A A .  49 GLU OE1  1 1 
       22 35919 1 1  46 GLU OE2  O  -85.507  -1.215 -26.455 1.00 . A A .  49 GLU OE2  1 1 
       22 35920 1 1  47 VAL C    C  -91.827  -4.283 -25.832 1.00 . A A .  50 VAL C    1 1 
       22 35921 1 1  47 VAL CA   C  -91.665  -4.392 -27.342 1.00 . A A .  50 VAL CA   1 1 
       22 35922 1 1  47 VAL CB   C  -92.417  -5.638 -27.845 1.00 . A A .  50 VAL CB   1 1 
       22 35923 1 1  47 VAL CG1  C  -92.712  -5.507 -29.327 1.00 . A A .  50 VAL CG1  1 1 
       22 35924 1 1  47 VAL CG2  C  -91.610  -6.904 -27.580 1.00 . A A .  50 VAL CG2  1 1 
       22 35925 1 1  47 VAL H    H  -89.646  -5.055 -27.316 1.00 . A A .  50 VAL H    1 1 
       22 35926 1 1  47 VAL HA   H  -92.118  -3.525 -27.798 1.00 . A A .  50 VAL HA   1 1 
       22 35927 1 1  47 VAL HB   H  -93.355  -5.713 -27.313 1.00 . A A .  50 VAL HB   1 1 
       22 35928 1 1  47 VAL HG11 H  -93.153  -4.541 -29.521 1.00 . A A .  50 VAL HG11 1 1 
       22 35929 1 1  47 VAL HG12 H  -93.404  -6.280 -29.623 1.00 . A A .  50 VAL HG12 1 1 
       22 35930 1 1  47 VAL HG13 H  -91.796  -5.605 -29.889 1.00 . A A .  50 VAL HG13 1 1 
       22 35931 1 1  47 VAL HG21 H  -90.678  -6.856 -28.126 1.00 . A A .  50 VAL HG21 1 1 
       22 35932 1 1  47 VAL HG22 H  -92.174  -7.765 -27.908 1.00 . A A .  50 VAL HG22 1 1 
       22 35933 1 1  47 VAL HG23 H  -91.404  -6.988 -26.524 1.00 . A A .  50 VAL HG23 1 1 
       22 35934 1 1  47 VAL N    N  -90.260  -4.419 -27.746 1.00 . A A .  50 VAL N    1 1 
       22 35935 1 1  47 VAL O    O  -91.104  -4.923 -25.072 1.00 . A A .  50 VAL O    1 1 
       22 35936 1 1  48 TYR C    C  -94.091  -4.126 -23.422 1.00 . A A .  51 TYR C    1 1 
       22 35937 1 1  48 TYR CA   C  -92.998  -3.228 -23.984 1.00 . A A .  51 TYR CA   1 1 
       22 35938 1 1  48 TYR CB   C  -93.370  -1.763 -23.753 1.00 . A A .  51 TYR CB   1 1 
       22 35939 1 1  48 TYR CD1  C  -92.239  -1.245 -21.561 1.00 . A A .  51 TYR CD1  1 1 
       22 35940 1 1  48 TYR CD2  C  -94.614  -1.112 -21.648 1.00 . A A .  51 TYR CD2  1 1 
       22 35941 1 1  48 TYR CE1  C  -92.261  -0.882 -20.232 1.00 . A A .  51 TYR CE1  1 1 
       22 35942 1 1  48 TYR CE2  C  -94.645  -0.744 -20.315 1.00 . A A .  51 TYR CE2  1 1 
       22 35943 1 1  48 TYR CG   C  -93.411  -1.366 -22.293 1.00 . A A .  51 TYR CG   1 1 
       22 35944 1 1  48 TYR CZ   C  -93.463  -0.632 -19.613 1.00 . A A .  51 TYR CZ   1 1 
       22 35945 1 1  48 TYR H    H  -93.392  -3.055 -26.058 1.00 . A A .  51 TYR H    1 1 
       22 35946 1 1  48 TYR HA   H  -92.072  -3.442 -23.471 1.00 . A A .  51 TYR HA   1 1 
       22 35947 1 1  48 TYR HB2  H  -92.644  -1.134 -24.246 1.00 . A A .  51 TYR HB2  1 1 
       22 35948 1 1  48 TYR HB3  H  -94.347  -1.576 -24.175 1.00 . A A .  51 TYR HB3  1 1 
       22 35949 1 1  48 TYR HD1  H  -91.296  -1.439 -22.047 1.00 . A A .  51 TYR HD1  1 1 
       22 35950 1 1  48 TYR HD2  H  -95.537  -1.200 -22.203 1.00 . A A .  51 TYR HD2  1 1 
       22 35951 1 1  48 TYR HE1  H  -91.336  -0.794 -19.682 1.00 . A A .  51 TYR HE1  1 1 
       22 35952 1 1  48 TYR HE2  H  -95.588  -0.550 -19.829 1.00 . A A .  51 TYR HE2  1 1 
       22 35953 1 1  48 TYR HH   H  -92.777   0.392 -18.136 1.00 . A A .  51 TYR HH   1 1 
       22 35954 1 1  48 TYR N    N  -92.793  -3.482 -25.403 1.00 . A A .  51 TYR N    1 1 
       22 35955 1 1  48 TYR O    O  -95.269  -3.960 -23.741 1.00 . A A .  51 TYR O    1 1 
       22 35956 1 1  48 TYR OH   O  -93.477  -0.262 -18.288 1.00 . A A .  51 TYR OH   1 1 
       22 35957 1 1  49 LEU C    C  -94.099  -6.462 -20.628 1.00 . A A .  52 LEU C    1 1 
       22 35958 1 1  49 LEU CA   C  -94.658  -5.950 -21.931 1.00 . A A .  52 LEU CA   1 1 
       22 35959 1 1  49 LEU CB   C  -95.124  -7.098 -22.845 1.00 . A A .  52 LEU CB   1 1 
       22 35960 1 1  49 LEU CD1  C  -92.888  -7.498 -24.013 1.00 . A A .  52 LEU CD1  1 1 
       22 35961 1 1  49 LEU CD2  C  -93.670  -9.103 -22.256 1.00 . A A .  52 LEU CD2  1 1 
       22 35962 1 1  49 LEU CG   C  -94.098  -8.143 -23.359 1.00 . A A .  52 LEU CG   1 1 
       22 35963 1 1  49 LEU H    H  -92.741  -5.196 -22.409 1.00 . A A .  52 LEU H    1 1 
       22 35964 1 1  49 LEU HA   H  -95.518  -5.338 -21.696 1.00 . A A .  52 LEU HA   1 1 
       22 35965 1 1  49 LEU HB2  H  -95.900  -7.637 -22.324 1.00 . A A .  52 LEU HB2  1 1 
       22 35966 1 1  49 LEU HB3  H  -95.566  -6.631 -23.694 1.00 . A A .  52 LEU HB3  1 1 
       22 35967 1 1  49 LEU HD11 H  -92.219  -8.267 -24.370 1.00 . A A .  52 LEU HD11 1 1 
       22 35968 1 1  49 LEU HD12 H  -92.374  -6.884 -23.287 1.00 . A A .  52 LEU HD12 1 1 
       22 35969 1 1  49 LEU HD13 H  -93.208  -6.885 -24.842 1.00 . A A .  52 LEU HD13 1 1 
       22 35970 1 1  49 LEU HD21 H  -93.006  -9.850 -22.667 1.00 . A A .  52 LEU HD21 1 1 
       22 35971 1 1  49 LEU HD22 H  -94.542  -9.585 -21.840 1.00 . A A .  52 LEU HD22 1 1 
       22 35972 1 1  49 LEU HD23 H  -93.157  -8.553 -21.482 1.00 . A A .  52 LEU HD23 1 1 
       22 35973 1 1  49 LEU HG   H  -94.582  -8.735 -24.123 1.00 . A A .  52 LEU HG   1 1 
       22 35974 1 1  49 LEU N    N  -93.700  -5.079 -22.589 1.00 . A A .  52 LEU N    1 1 
       22 35975 1 1  49 LEU O    O  -92.876  -6.580 -20.483 1.00 . A A .  52 LEU O    1 1 
       22 35976 1 1  50 LYS C    C  -94.045  -5.890 -17.581 1.00 . A A .  53 LYS C    1 1 
       22 35977 1 1  50 LYS CA   C  -94.626  -7.098 -18.316 1.00 . A A .  53 LYS CA   1 1 
       22 35978 1 1  50 LYS CB   C  -93.644  -8.285 -18.310 1.00 . A A .  53 LYS CB   1 1 
       22 35979 1 1  50 LYS CD   C  -94.076  -8.927 -15.910 1.00 . A A .  53 LYS CD   1 1 
       22 35980 1 1  50 LYS CE   C  -93.450  -9.081 -14.536 1.00 . A A .  53 LYS CE   1 1 
       22 35981 1 1  50 LYS CG   C  -93.027  -8.578 -16.952 1.00 . A A .  53 LYS CG   1 1 
       22 35982 1 1  50 LYS H    H  -95.952  -6.665 -19.904 1.00 . A A .  53 LYS H    1 1 
       22 35983 1 1  50 LYS HA   H  -95.532  -7.396 -17.809 1.00 . A A .  53 LYS HA   1 1 
       22 35984 1 1  50 LYS HB2  H  -94.170  -9.169 -18.634 1.00 . A A .  53 LYS HB2  1 1 
       22 35985 1 1  50 LYS HB3  H  -92.844  -8.078 -19.007 1.00 . A A .  53 LYS HB3  1 1 
       22 35986 1 1  50 LYS HD2  H  -94.812  -8.137 -15.875 1.00 . A A .  53 LYS HD2  1 1 
       22 35987 1 1  50 LYS HD3  H  -94.554  -9.855 -16.188 1.00 . A A .  53 LYS HD3  1 1 
       22 35988 1 1  50 LYS HE2  H  -94.225  -9.332 -13.828 1.00 . A A .  53 LYS HE2  1 1 
       22 35989 1 1  50 LYS HE3  H  -92.725  -9.881 -14.574 1.00 . A A .  53 LYS HE3  1 1 
       22 35990 1 1  50 LYS HG2  H  -92.345  -9.410 -17.050 1.00 . A A .  53 LYS HG2  1 1 
       22 35991 1 1  50 LYS HG3  H  -92.483  -7.705 -16.620 1.00 . A A .  53 LYS HG3  1 1 
       22 35992 1 1  50 LYS HZ1  H  -93.467  -7.063 -13.978 1.00 . A A .  53 LYS HZ1  1 1 
       22 35993 1 1  50 LYS HZ2  H  -92.052  -7.539 -14.786 1.00 . A A .  53 LYS HZ2  1 1 
       22 35994 1 1  50 LYS HZ3  H  -92.304  -7.992 -13.171 1.00 . A A .  53 LYS HZ3  1 1 
       22 35995 1 1  50 LYS N    N  -94.996  -6.728 -19.680 1.00 . A A .  53 LYS N    1 1 
       22 35996 1 1  50 LYS NZ   N  -92.771  -7.835 -14.089 1.00 . A A .  53 LYS NZ   1 1 
       22 35997 1 1  50 LYS O    O  -94.448  -5.601 -16.454 1.00 . A A .  53 LYS O    1 1 
       22 35998 1 1  51 ASP C    C  -91.130  -3.787 -18.487 1.00 . A A .  54 ASP C    1 1 
       22 35999 1 1  51 ASP CA   C  -92.422  -4.012 -17.708 1.00 . A A .  54 ASP CA   1 1 
       22 36000 1 1  51 ASP CB   C  -92.075  -4.180 -16.215 1.00 . A A .  54 ASP CB   1 1 
       22 36001 1 1  51 ASP CG   C  -90.944  -5.161 -15.949 1.00 . A A .  54 ASP CG   1 1 
       22 36002 1 1  51 ASP H    H  -93.004  -5.410 -19.225 1.00 . A A .  54 ASP H    1 1 
       22 36003 1 1  51 ASP HA   H  -93.053  -3.142 -17.828 1.00 . A A .  54 ASP HA   1 1 
       22 36004 1 1  51 ASP HB2  H  -91.788  -3.221 -15.814 1.00 . A A .  54 ASP HB2  1 1 
       22 36005 1 1  51 ASP HB3  H  -92.955  -4.528 -15.694 1.00 . A A .  54 ASP HB3  1 1 
       22 36006 1 1  51 ASP N    N  -93.148  -5.172 -18.267 1.00 . A A .  54 ASP N    1 1 
       22 36007 1 1  51 ASP O    O  -90.539  -2.708 -18.447 1.00 . A A .  54 ASP O    1 1 
       22 36008 1 1  51 ASP OD1  O  -91.212  -6.374 -15.803 1.00 . A A .  54 ASP OD1  1 1 
       22 36009 1 1  51 ASP OD2  O  -89.780  -4.720 -15.846 1.00 . A A .  54 ASP OD2  1 1 
       22 36010 1 1  52 GLY C    C  -89.685  -4.296 -21.371 1.00 . A A .  55 GLY C    1 1 
       22 36011 1 1  52 GLY CA   C  -89.469  -4.756 -19.953 1.00 . A A .  55 GLY CA   1 1 
       22 36012 1 1  52 GLY H    H  -91.224  -5.649 -19.194 1.00 . A A .  55 GLY H    1 1 
       22 36013 1 1  52 GLY HA2  H  -88.779  -4.084 -19.476 1.00 . A A .  55 GLY HA2  1 1 
       22 36014 1 1  52 GLY HA3  H  -89.027  -5.741 -19.977 1.00 . A A .  55 GLY HA3  1 1 
       22 36015 1 1  52 GLY N    N  -90.699  -4.823 -19.192 1.00 . A A .  55 GLY N    1 1 
       22 36016 1 1  52 GLY O    O  -90.474  -4.897 -22.104 1.00 . A A .  55 GLY O    1 1 
       22 36017 1 1  53 TRP C    C  -87.938  -3.945 -23.740 1.00 . A A .  56 TRP C    1 1 
       22 36018 1 1  53 TRP CA   C  -88.847  -2.888 -23.151 1.00 . A A .  56 TRP CA   1 1 
       22 36019 1 1  53 TRP CB   C  -88.252  -1.488 -23.360 1.00 . A A .  56 TRP CB   1 1 
       22 36020 1 1  53 TRP CD1  C  -89.540   0.594 -22.591 1.00 . A A .  56 TRP CD1  1 1 
       22 36021 1 1  53 TRP CD2  C  -90.199  -0.224 -24.568 1.00 . A A .  56 TRP CD2  1 1 
       22 36022 1 1  53 TRP CE2  C  -90.983   0.905 -24.267 1.00 . A A .  56 TRP CE2  1 1 
       22 36023 1 1  53 TRP CE3  C  -90.432  -0.905 -25.765 1.00 . A A .  56 TRP CE3  1 1 
       22 36024 1 1  53 TRP CG   C  -89.283  -0.407 -23.482 1.00 . A A .  56 TRP CG   1 1 
       22 36025 1 1  53 TRP CH2  C  -92.189   0.679 -26.285 1.00 . A A .  56 TRP CH2  1 1 
       22 36026 1 1  53 TRP CZ2  C  -91.983   1.365 -25.122 1.00 . A A .  56 TRP CZ2  1 1 
       22 36027 1 1  53 TRP CZ3  C  -91.424  -0.447 -26.610 1.00 . A A .  56 TRP CZ3  1 1 
       22 36028 1 1  53 TRP H    H  -88.645  -2.612 -21.064 1.00 . A A .  56 TRP H    1 1 
       22 36029 1 1  53 TRP HA   H  -89.814  -2.947 -23.631 1.00 . A A .  56 TRP HA   1 1 
       22 36030 1 1  53 TRP HB2  H  -87.616  -1.249 -22.521 1.00 . A A .  56 TRP HB2  1 1 
       22 36031 1 1  53 TRP HB3  H  -87.661  -1.490 -24.265 1.00 . A A .  56 TRP HB3  1 1 
       22 36032 1 1  53 TRP HD1  H  -89.011   0.730 -21.661 1.00 . A A .  56 TRP HD1  1 1 
       22 36033 1 1  53 TRP HE1  H  -90.933   2.174 -22.597 1.00 . A A .  56 TRP HE1  1 1 
       22 36034 1 1  53 TRP HE3  H  -89.851  -1.775 -26.033 1.00 . A A .  56 TRP HE3  1 1 
       22 36035 1 1  53 TRP HH2  H  -92.953   1.001 -26.976 1.00 . A A .  56 TRP HH2  1 1 
       22 36036 1 1  53 TRP HZ2  H  -92.581   2.234 -24.886 1.00 . A A .  56 TRP HZ2  1 1 
       22 36037 1 1  53 TRP HZ3  H  -91.618  -0.960 -27.540 1.00 . A A .  56 TRP HZ3  1 1 
       22 36038 1 1  53 TRP N    N  -89.022  -3.205 -21.745 1.00 . A A .  56 TRP N    1 1 
       22 36039 1 1  53 TRP NE1  N  -90.562   1.387 -23.057 1.00 . A A .  56 TRP NE1  1 1 
       22 36040 1 1  53 TRP O    O  -86.717  -3.799 -23.765 1.00 . A A .  56 TRP O    1 1 
       22 36041 1 1  54 HIS C    C  -87.260  -6.111 -25.931 1.00 . A A .  57 HIS C    1 1 
       22 36042 1 1  54 HIS CA   C  -87.808  -6.222 -24.516 1.00 . A A .  57 HIS CA   1 1 
       22 36043 1 1  54 HIS CB   C  -88.697  -7.464 -24.397 1.00 . A A .  57 HIS CB   1 1 
       22 36044 1 1  54 HIS CD2  C  -87.972  -8.231 -22.030 1.00 . A A .  57 HIS CD2  1 1 
       22 36045 1 1  54 HIS CE1  C  -89.957  -8.595 -21.184 1.00 . A A .  57 HIS CE1  1 1 
       22 36046 1 1  54 HIS CG   C  -88.881  -7.935 -22.989 1.00 . A A .  57 HIS CG   1 1 
       22 36047 1 1  54 HIS H    H  -89.526  -5.043 -24.215 1.00 . A A .  57 HIS H    1 1 
       22 36048 1 1  54 HIS HA   H  -86.991  -6.310 -23.813 1.00 . A A .  57 HIS HA   1 1 
       22 36049 1 1  54 HIS HB2  H  -89.673  -7.236 -24.796 1.00 . A A .  57 HIS HB2  1 1 
       22 36050 1 1  54 HIS HB3  H  -88.263  -8.272 -24.969 1.00 . A A .  57 HIS HB3  1 1 
       22 36051 1 1  54 HIS HD1  H  -90.982  -8.045 -22.866 1.00 . A A .  57 HIS HD1  1 1 
       22 36052 1 1  54 HIS HD2  H  -86.897  -8.159 -22.122 1.00 . A A .  57 HIS HD2  1 1 
       22 36053 1 1  54 HIS HE1  H  -90.750  -8.866 -20.503 1.00 . A A .  57 HIS HE1  1 1 
       22 36054 1 1  54 HIS HE2  H  -88.283  -8.715 -20.011 1.00 . A A .  57 HIS HE2  1 1 
       22 36055 1 1  54 HIS N    N  -88.543  -5.039 -24.147 1.00 . A A .  57 HIS N    1 1 
       22 36056 1 1  54 HIS ND1  N  -90.116  -8.174 -22.425 1.00 . A A .  57 HIS ND1  1 1 
       22 36057 1 1  54 HIS NE2  N  -88.667  -8.639 -20.921 1.00 . A A .  57 HIS NE2  1 1 
       22 36058 1 1  54 HIS O    O  -88.022  -6.064 -26.896 1.00 . A A .  57 HIS O    1 1 
       22 36059 1 1  55 MET C    C  -85.184  -7.495 -27.830 1.00 . A A .  58 MET C    1 1 
       22 36060 1 1  55 MET CA   C  -85.299  -6.060 -27.352 1.00 . A A .  58 MET CA   1 1 
       22 36061 1 1  55 MET CB   C  -83.903  -5.427 -27.304 1.00 . A A .  58 MET CB   1 1 
       22 36062 1 1  55 MET CE   C  -82.168  -5.097 -24.621 1.00 . A A .  58 MET CE   1 1 
       22 36063 1 1  55 MET CG   C  -83.839  -4.088 -26.587 1.00 . A A .  58 MET CG   1 1 
       22 36064 1 1  55 MET H    H  -85.388  -6.008 -25.238 1.00 . A A .  58 MET H    1 1 
       22 36065 1 1  55 MET HA   H  -85.924  -5.507 -28.040 1.00 . A A .  58 MET HA   1 1 
       22 36066 1 1  55 MET HB2  H  -83.234  -6.106 -26.798 1.00 . A A .  58 MET HB2  1 1 
       22 36067 1 1  55 MET HB3  H  -83.552  -5.282 -28.315 1.00 . A A .  58 MET HB3  1 1 
       22 36068 1 1  55 MET HE1  H  -81.386  -4.473 -25.028 1.00 . A A .  58 MET HE1  1 1 
       22 36069 1 1  55 MET HE2  H  -82.195  -6.034 -25.156 1.00 . A A .  58 MET HE2  1 1 
       22 36070 1 1  55 MET HE3  H  -81.971  -5.284 -23.576 1.00 . A A .  58 MET HE3  1 1 
       22 36071 1 1  55 MET HG2  H  -82.963  -3.558 -26.926 1.00 . A A .  58 MET HG2  1 1 
       22 36072 1 1  55 MET HG3  H  -84.723  -3.520 -26.835 1.00 . A A .  58 MET HG3  1 1 
       22 36073 1 1  55 MET N    N  -85.941  -6.053 -26.048 1.00 . A A .  58 MET N    1 1 
       22 36074 1 1  55 MET O    O  -84.441  -8.288 -27.246 1.00 . A A .  58 MET O    1 1 
       22 36075 1 1  55 MET SD   S  -83.747  -4.265 -24.793 1.00 . A A .  58 MET SD   1 1 
       22 36076 1 1  56 VAL C    C  -84.860  -9.442 -30.388 1.00 . A A .  59 VAL C    1 1 
       22 36077 1 1  56 VAL CA   C  -85.946  -9.211 -29.345 1.00 . A A .  59 VAL CA   1 1 
       22 36078 1 1  56 VAL CB   C  -87.327  -9.590 -29.933 1.00 . A A .  59 VAL CB   1 1 
       22 36079 1 1  56 VAL CG1  C  -88.433  -9.311 -28.929 1.00 . A A .  59 VAL CG1  1 1 
       22 36080 1 1  56 VAL CG2  C  -87.595  -8.845 -31.229 1.00 . A A .  59 VAL CG2  1 1 
       22 36081 1 1  56 VAL H    H  -86.432  -7.141 -29.359 1.00 . A A .  59 VAL H    1 1 
       22 36082 1 1  56 VAL HA   H  -85.753  -9.853 -28.496 1.00 . A A .  59 VAL HA   1 1 
       22 36083 1 1  56 VAL HB   H  -87.323 -10.649 -30.146 1.00 . A A .  59 VAL HB   1 1 
       22 36084 1 1  56 VAL HG11 H  -88.414  -8.267 -28.653 1.00 . A A .  59 VAL HG11 1 1 
       22 36085 1 1  56 VAL HG12 H  -88.285  -9.920 -28.049 1.00 . A A .  59 VAL HG12 1 1 
       22 36086 1 1  56 VAL HG13 H  -89.390  -9.548 -29.372 1.00 . A A .  59 VAL HG13 1 1 
       22 36087 1 1  56 VAL HG21 H  -86.828  -9.091 -31.950 1.00 . A A .  59 VAL HG21 1 1 
       22 36088 1 1  56 VAL HG22 H  -87.585  -7.782 -31.040 1.00 . A A .  59 VAL HG22 1 1 
       22 36089 1 1  56 VAL HG23 H  -88.561  -9.132 -31.618 1.00 . A A .  59 VAL HG23 1 1 
       22 36090 1 1  56 VAL N    N  -85.916  -7.835 -28.875 1.00 . A A .  59 VAL N    1 1 
       22 36091 1 1  56 VAL O    O  -84.205  -8.496 -30.827 1.00 . A A .  59 VAL O    1 1 
       22 36092 1 1  57 CYS C    C  -84.220 -10.637 -33.196 1.00 . A A .  60 CYS C    1 1 
       22 36093 1 1  57 CYS CA   C  -83.673 -11.008 -31.810 1.00 . A A .  60 CYS CA   1 1 
       22 36094 1 1  57 CYS CB   C  -83.293 -12.496 -31.763 1.00 . A A .  60 CYS CB   1 1 
       22 36095 1 1  57 CYS H    H  -85.201 -11.416 -30.393 1.00 . A A .  60 CYS H    1 1 
       22 36096 1 1  57 CYS HA   H  -82.796 -10.410 -31.610 1.00 . A A .  60 CYS HA   1 1 
       22 36097 1 1  57 CYS HB2  H  -82.260 -12.610 -32.037 1.00 . A A .  60 CYS HB2  1 1 
       22 36098 1 1  57 CYS HB3  H  -83.434 -12.861 -30.757 1.00 . A A .  60 CYS HB3  1 1 
       22 36099 1 1  57 CYS N    N  -84.672 -10.693 -30.795 1.00 . A A .  60 CYS N    1 1 
       22 36100 1 1  57 CYS O    O  -83.560 -10.841 -34.216 1.00 . A A .  60 CYS O    1 1 
       22 36101 1 1  57 CYS SG   S  -84.278 -13.536 -32.866 1.00 . A A .  60 CYS SG   1 1 
       22 36102 1 1  58 SER C    C  -87.026 -10.649 -35.030 1.00 . A A .  61 SER C    1 1 
       22 36103 1 1  58 SER CA   C  -86.155  -9.578 -34.365 1.00 . A A .  61 SER CA   1 1 
       22 36104 1 1  58 SER CB   C  -85.191  -8.936 -35.371 1.00 . A A .  61 SER CB   1 1 
       22 36105 1 1  58 SER H    H  -85.909 -10.045 -32.324 1.00 . A A .  61 SER H    1 1 
       22 36106 1 1  58 SER HA   H  -86.821  -8.803 -34.005 1.00 . A A .  61 SER HA   1 1 
       22 36107 1 1  58 SER HB2  H  -84.499  -8.295 -34.843 1.00 . A A .  61 SER HB2  1 1 
       22 36108 1 1  58 SER HB3  H  -84.641  -9.711 -35.883 1.00 . A A .  61 SER HB3  1 1 
       22 36109 1 1  58 SER HG   H  -86.187  -8.732 -37.048 1.00 . A A .  61 SER HG   1 1 
       22 36110 1 1  58 SER N    N  -85.450 -10.098 -33.186 1.00 . A A .  61 SER N    1 1 
       22 36111 1 1  58 SER O    O  -88.118 -10.347 -35.509 1.00 . A A .  61 SER O    1 1 
       22 36112 1 1  58 SER OG   O  -85.885  -8.157 -36.328 1.00 . A A .  61 SER OG   1 1 
       22 36113 1 1  59 GLN C    C  -87.877 -13.968 -34.638 1.00 . A A .  62 GLN C    1 1 
       22 36114 1 1  59 GLN CA   C  -87.359 -12.963 -35.668 1.00 . A A .  62 GLN CA   1 1 
       22 36115 1 1  59 GLN CB   C  -86.540 -13.671 -36.746 1.00 . A A .  62 GLN CB   1 1 
       22 36116 1 1  59 GLN CD   C  -84.651 -15.238 -37.312 1.00 . A A .  62 GLN CD   1 1 
       22 36117 1 1  59 GLN CG   C  -85.370 -14.477 -36.218 1.00 . A A .  62 GLN CG   1 1 
       22 36118 1 1  59 GLN H    H  -85.713 -12.109 -34.625 1.00 . A A .  62 GLN H    1 1 
       22 36119 1 1  59 GLN HA   H  -88.211 -12.497 -36.137 1.00 . A A .  62 GLN HA   1 1 
       22 36120 1 1  59 GLN HB2  H  -87.190 -14.340 -37.290 1.00 . A A .  62 GLN HB2  1 1 
       22 36121 1 1  59 GLN HB3  H  -86.155 -12.928 -37.431 1.00 . A A .  62 GLN HB3  1 1 
       22 36122 1 1  59 GLN HE21 H  -85.878 -16.779 -37.067 1.00 . A A .  62 GLN HE21 1 1 
       22 36123 1 1  59 GLN HE22 H  -84.674 -16.965 -38.290 1.00 . A A .  62 GLN HE22 1 1 
       22 36124 1 1  59 GLN HG2  H  -84.669 -13.805 -35.747 1.00 . A A .  62 GLN HG2  1 1 
       22 36125 1 1  59 GLN HG3  H  -85.736 -15.184 -35.487 1.00 . A A .  62 GLN HG3  1 1 
       22 36126 1 1  59 GLN N    N  -86.578 -11.900 -35.036 1.00 . A A .  62 GLN N    1 1 
       22 36127 1 1  59 GLN NE2  N  -85.110 -16.450 -37.583 1.00 . A A .  62 GLN NE2  1 1 
       22 36128 1 1  59 GLN O    O  -88.099 -15.142 -34.946 1.00 . A A .  62 GLN O    1 1 
       22 36129 1 1  59 GLN OE1  O  -83.698 -14.738 -37.914 1.00 . A A .  62 GLN OE1  1 1 
       22 36130 1 1  60 SER C    C  -90.085 -14.732 -32.642 1.00 . A A .  63 SER C    1 1 
       22 36131 1 1  60 SER CA   C  -88.632 -14.316 -32.348 1.00 . A A .  63 SER CA   1 1 
       22 36132 1 1  60 SER CB   C  -88.545 -13.539 -31.038 1.00 . A A .  63 SER CB   1 1 
       22 36133 1 1  60 SER H    H  -87.915 -12.543 -33.249 1.00 . A A .  63 SER H    1 1 
       22 36134 1 1  60 SER HA   H  -88.016 -15.197 -32.270 1.00 . A A .  63 SER HA   1 1 
       22 36135 1 1  60 SER HB2  H  -89.223 -12.697 -31.071 1.00 . A A .  63 SER HB2  1 1 
       22 36136 1 1  60 SER HB3  H  -88.813 -14.188 -30.218 1.00 . A A .  63 SER HB3  1 1 
       22 36137 1 1  60 SER HG   H  -86.612 -13.595 -31.342 1.00 . A A .  63 SER HG   1 1 
       22 36138 1 1  60 SER N    N  -88.102 -13.487 -33.424 1.00 . A A .  63 SER N    1 1 
       22 36139 1 1  60 SER O    O  -90.676 -14.263 -33.621 1.00 . A A .  63 SER O    1 1 
       22 36140 1 1  60 SER OG   O  -87.227 -13.058 -30.830 1.00 . A A .  63 SER OG   1 1 
       22 36141 1 1  61 TRP C    C  -92.154 -17.018 -33.161 1.00 . A A .  64 TRP C    1 1 
       22 36142 1 1  61 TRP CA   C  -92.029 -16.097 -31.953 1.00 . A A .  64 TRP CA   1 1 
       22 36143 1 1  61 TRP CB   C  -93.047 -14.950 -32.079 1.00 . A A .  64 TRP CB   1 1 
       22 36144 1 1  61 TRP CD1  C  -94.036 -14.409 -29.782 1.00 . A A .  64 TRP CD1  1 1 
       22 36145 1 1  61 TRP CD2  C  -92.530 -12.920 -30.505 1.00 . A A .  64 TRP CD2  1 1 
       22 36146 1 1  61 TRP CE2  C  -92.995 -12.510 -29.243 1.00 . A A .  64 TRP CE2  1 1 
       22 36147 1 1  61 TRP CE3  C  -91.573 -12.137 -31.157 1.00 . A A .  64 TRP CE3  1 1 
       22 36148 1 1  61 TRP CG   C  -93.207 -14.139 -30.831 1.00 . A A .  64 TRP CG   1 1 
       22 36149 1 1  61 TRP CH2  C  -91.597 -10.606 -29.283 1.00 . A A .  64 TRP CH2  1 1 
       22 36150 1 1  61 TRP CZ2  C  -92.535 -11.353 -28.624 1.00 . A A .  64 TRP CZ2  1 1 
       22 36151 1 1  61 TRP CZ3  C  -91.116 -10.991 -30.539 1.00 . A A .  64 TRP CZ3  1 1 
       22 36152 1 1  61 TRP H    H  -90.121 -15.941 -31.027 1.00 . A A .  64 TRP H    1 1 
       22 36153 1 1  61 TRP HA   H  -92.266 -16.670 -31.068 1.00 . A A .  64 TRP HA   1 1 
       22 36154 1 1  61 TRP HB2  H  -92.730 -14.285 -32.867 1.00 . A A .  64 TRP HB2  1 1 
       22 36155 1 1  61 TRP HB3  H  -94.011 -15.366 -32.332 1.00 . A A .  64 TRP HB3  1 1 
       22 36156 1 1  61 TRP HD1  H  -94.689 -15.269 -29.726 1.00 . A A .  64 TRP HD1  1 1 
       22 36157 1 1  61 TRP HE1  H  -94.406 -13.410 -27.972 1.00 . A A .  64 TRP HE1  1 1 
       22 36158 1 1  61 TRP HE3  H  -91.189 -12.419 -32.126 1.00 . A A .  64 TRP HE3  1 1 
       22 36159 1 1  61 TRP HH2  H  -91.209  -9.702 -28.832 1.00 . A A .  64 TRP HH2  1 1 
       22 36160 1 1  61 TRP HZ2  H  -92.899 -11.038 -27.661 1.00 . A A .  64 TRP HZ2  1 1 
       22 36161 1 1  61 TRP HZ3  H  -90.376 -10.375 -31.029 1.00 . A A .  64 TRP HZ3  1 1 
       22 36162 1 1  61 TRP N    N  -90.652 -15.604 -31.792 1.00 . A A .  64 TRP N    1 1 
       22 36163 1 1  61 TRP NE1  N  -93.914 -13.436 -28.822 1.00 . A A .  64 TRP NE1  1 1 
       22 36164 1 1  61 TRP O    O  -92.110 -18.242 -33.027 1.00 . A A .  64 TRP O    1 1 
       22 36165 1 1  62 GLY C    C  -92.186 -16.414 -36.794 1.00 . A A .  65 GLY C    1 1 
       22 36166 1 1  62 GLY CA   C  -92.505 -17.200 -35.541 1.00 . A A .  65 GLY CA   1 1 
       22 36167 1 1  62 GLY H    H  -92.253 -15.446 -34.387 1.00 . A A .  65 GLY H    1 1 
       22 36168 1 1  62 GLY HA2  H  -91.870 -18.074 -35.507 1.00 . A A .  65 GLY HA2  1 1 
       22 36169 1 1  62 GLY HA3  H  -93.536 -17.518 -35.580 1.00 . A A .  65 GLY HA3  1 1 
       22 36170 1 1  62 GLY N    N  -92.299 -16.425 -34.337 1.00 . A A .  65 GLY N    1 1 
       22 36171 1 1  62 GLY O    O  -93.037 -16.238 -37.669 1.00 . A A .  65 GLY O    1 1 
       22 36172 1 1  63 ARG C    C  -89.396 -16.032 -38.722 1.00 . A A .  66 ARG C    1 1 
       22 36173 1 1  63 ARG CA   C  -90.506 -15.224 -38.064 1.00 . A A .  66 ARG CA   1 1 
       22 36174 1 1  63 ARG CB   C  -90.011 -13.817 -37.722 1.00 . A A .  66 ARG CB   1 1 
       22 36175 1 1  63 ARG CD   C  -92.063 -12.374 -38.126 1.00 . A A .  66 ARG CD   1 1 
       22 36176 1 1  63 ARG CG   C  -91.069 -12.910 -37.097 1.00 . A A .  66 ARG CG   1 1 
       22 36177 1 1  63 ARG CZ   C  -93.965 -13.179 -39.482 1.00 . A A .  66 ARG CZ   1 1 
       22 36178 1 1  63 ARG H    H  -90.353 -16.018 -36.111 1.00 . A A .  66 ARG H    1 1 
       22 36179 1 1  63 ARG HA   H  -91.338 -15.151 -38.749 1.00 . A A .  66 ARG HA   1 1 
       22 36180 1 1  63 ARG HB2  H  -89.188 -13.901 -37.028 1.00 . A A .  66 ARG HB2  1 1 
       22 36181 1 1  63 ARG HB3  H  -89.657 -13.349 -38.627 1.00 . A A .  66 ARG HB3  1 1 
       22 36182 1 1  63 ARG HD2  H  -92.701 -11.647 -37.643 1.00 . A A .  66 ARG HD2  1 1 
       22 36183 1 1  63 ARG HD3  H  -91.510 -11.890 -38.918 1.00 . A A .  66 ARG HD3  1 1 
       22 36184 1 1  63 ARG HE   H  -92.659 -14.358 -38.519 1.00 . A A .  66 ARG HE   1 1 
       22 36185 1 1  63 ARG HG2  H  -91.611 -13.472 -36.353 1.00 . A A .  66 ARG HG2  1 1 
       22 36186 1 1  63 ARG HG3  H  -90.571 -12.075 -36.623 1.00 . A A .  66 ARG HG3  1 1 
       22 36187 1 1  63 ARG HH11 H  -93.849 -11.162 -39.332 1.00 . A A .  66 ARG HH11 1 1 
       22 36188 1 1  63 ARG HH12 H  -95.159 -11.763 -40.307 1.00 . A A .  66 ARG HH12 1 1 
       22 36189 1 1  63 ARG HH21 H  -94.387 -15.131 -39.826 1.00 . A A .  66 ARG HH21 1 1 
       22 36190 1 1  63 ARG HH22 H  -95.460 -13.987 -40.584 1.00 . A A .  66 ARG HH22 1 1 
       22 36191 1 1  63 ARG N    N  -90.967 -15.913 -36.872 1.00 . A A .  66 ARG N    1 1 
       22 36192 1 1  63 ARG NE   N  -92.904 -13.422 -38.708 1.00 . A A .  66 ARG NE   1 1 
       22 36193 1 1  63 ARG NH1  N  -94.351 -11.933 -39.722 1.00 . A A .  66 ARG NH1  1 1 
       22 36194 1 1  63 ARG NH2  N  -94.654 -14.183 -40.005 1.00 . A A .  66 ARG NH2  1 1 
       22 36195 1 1  63 ARG O    O  -88.235 -15.940 -38.330 1.00 . A A .  66 ARG O    1 1 
       22 36196 1 1  64 SER C    C  -87.802 -16.872 -41.144 1.00 . A A .  67 SER C    1 1 
       22 36197 1 1  64 SER CA   C  -88.830 -17.709 -40.391 1.00 . A A .  67 SER CA   1 1 
       22 36198 1 1  64 SER CB   C  -89.593 -18.607 -41.362 1.00 . A A .  67 SER CB   1 1 
       22 36199 1 1  64 SER H    H  -90.720 -16.898 -39.936 1.00 . A A .  67 SER H    1 1 
       22 36200 1 1  64 SER HA   H  -88.321 -18.321 -39.662 1.00 . A A .  67 SER HA   1 1 
       22 36201 1 1  64 SER HB2  H  -89.925 -18.023 -42.207 1.00 . A A .  67 SER HB2  1 1 
       22 36202 1 1  64 SER HB3  H  -88.946 -19.402 -41.701 1.00 . A A .  67 SER HB3  1 1 
       22 36203 1 1  64 SER HG   H  -90.586 -20.128 -40.608 1.00 . A A .  67 SER HG   1 1 
       22 36204 1 1  64 SER N    N  -89.775 -16.855 -39.688 1.00 . A A .  67 SER N    1 1 
       22 36205 1 1  64 SER O    O  -88.165 -16.025 -41.962 1.00 . A A .  67 SER O    1 1 
       22 36206 1 1  64 SER OG   O  -90.725 -19.177 -40.725 1.00 . A A .  67 SER OG   1 1 
       22 36207 1 1  65 SER C    C  -85.400 -16.682 -42.991 1.00 . A A .  68 SER C    1 1 
       22 36208 1 1  65 SER CA   C  -85.450 -16.370 -41.497 1.00 . A A .  68 SER CA   1 1 
       22 36209 1 1  65 SER CB   C  -84.110 -16.688 -40.826 1.00 . A A .  68 SER CB   1 1 
       22 36210 1 1  65 SER H    H  -86.307 -17.783 -40.179 1.00 . A A .  68 SER H    1 1 
       22 36211 1 1  65 SER HA   H  -85.658 -15.316 -41.376 1.00 . A A .  68 SER HA   1 1 
       22 36212 1 1  65 SER HB2  H  -83.304 -16.373 -41.471 1.00 . A A .  68 SER HB2  1 1 
       22 36213 1 1  65 SER HB3  H  -84.045 -16.158 -39.887 1.00 . A A .  68 SER HB3  1 1 
       22 36214 1 1  65 SER HG   H  -83.835 -18.541 -41.414 1.00 . A A .  68 SER HG   1 1 
       22 36215 1 1  65 SER N    N  -86.528 -17.101 -40.850 1.00 . A A .  68 SER N    1 1 
       22 36216 1 1  65 SER O    O  -84.867 -17.712 -43.411 1.00 . A A .  68 SER O    1 1 
       22 36217 1 1  65 SER OG   O  -83.977 -18.078 -40.577 1.00 . A A .  68 SER OG   1 1 
       22 36218 1 1  66 LYS C    C  -86.266 -14.558 -45.836 1.00 . A A .  69 LYS C    1 1 
       22 36219 1 1  66 LYS CA   C  -86.048 -15.935 -45.221 1.00 . A A .  69 LYS CA   1 1 
       22 36220 1 1  66 LYS CB   C  -87.196 -16.873 -45.617 1.00 . A A .  69 LYS CB   1 1 
       22 36221 1 1  66 LYS CD   C  -88.570 -17.896 -47.461 1.00 . A A .  69 LYS CD   1 1 
       22 36222 1 1  66 LYS CE   C  -88.671 -18.154 -48.956 1.00 . A A .  69 LYS CE   1 1 
       22 36223 1 1  66 LYS CG   C  -87.301 -17.133 -47.114 1.00 . A A .  69 LYS CG   1 1 
       22 36224 1 1  66 LYS H    H  -86.424 -15.017 -43.364 1.00 . A A .  69 LYS H    1 1 
       22 36225 1 1  66 LYS HA   H  -85.108 -16.342 -45.564 1.00 . A A .  69 LYS HA   1 1 
       22 36226 1 1  66 LYS HB2  H  -87.058 -17.819 -45.118 1.00 . A A .  69 LYS HB2  1 1 
       22 36227 1 1  66 LYS HB3  H  -88.127 -16.437 -45.286 1.00 . A A .  69 LYS HB3  1 1 
       22 36228 1 1  66 LYS HD2  H  -88.561 -18.843 -46.941 1.00 . A A .  69 LYS HD2  1 1 
       22 36229 1 1  66 LYS HD3  H  -89.426 -17.318 -47.144 1.00 . A A .  69 LYS HD3  1 1 
       22 36230 1 1  66 LYS HE2  H  -88.548 -17.217 -49.479 1.00 . A A .  69 LYS HE2  1 1 
       22 36231 1 1  66 LYS HE3  H  -87.879 -18.830 -49.244 1.00 . A A .  69 LYS HE3  1 1 
       22 36232 1 1  66 LYS HG2  H  -87.308 -16.188 -47.637 1.00 . A A .  69 LYS HG2  1 1 
       22 36233 1 1  66 LYS HG3  H  -86.447 -17.712 -47.429 1.00 . A A .  69 LYS HG3  1 1 
       22 36234 1 1  66 LYS HZ1  H  -89.990 -18.971 -50.357 1.00 . A A .  69 LYS HZ1  1 1 
       22 36235 1 1  66 LYS HZ2  H  -90.751 -18.082 -49.131 1.00 . A A .  69 LYS HZ2  1 1 
       22 36236 1 1  66 LYS HZ3  H  -90.145 -19.628 -48.801 1.00 . A A .  69 LYS HZ3  1 1 
       22 36237 1 1  66 LYS N    N  -85.994 -15.797 -43.775 1.00 . A A .  69 LYS N    1 1 
       22 36238 1 1  66 LYS NZ   N  -89.978 -18.750 -49.337 1.00 . A A .  69 LYS NZ   1 1 
       22 36239 1 1  66 LYS O    O  -86.846 -13.682 -45.191 1.00 . A A .  69 LYS O    1 1 
       22 36240 1 1  67 GLN C    C  -87.472 -12.981 -48.188 1.00 . A A .  70 GLN C    1 1 
       22 36241 1 1  67 GLN CA   C  -86.021 -13.088 -47.739 1.00 . A A .  70 GLN CA   1 1 
       22 36242 1 1  67 GLN CB   C  -85.078 -12.919 -48.931 1.00 . A A .  70 GLN CB   1 1 
       22 36243 1 1  67 GLN CD   C  -82.696 -12.485 -49.681 1.00 . A A .  70 GLN CD   1 1 
       22 36244 1 1  67 GLN CG   C  -83.608 -12.905 -48.542 1.00 . A A .  70 GLN CG   1 1 
       22 36245 1 1  67 GLN H    H  -85.308 -15.069 -47.515 1.00 . A A .  70 GLN H    1 1 
       22 36246 1 1  67 GLN HA   H  -85.826 -12.301 -47.025 1.00 . A A .  70 GLN HA   1 1 
       22 36247 1 1  67 GLN HB2  H  -85.240 -13.733 -49.623 1.00 . A A .  70 GLN HB2  1 1 
       22 36248 1 1  67 GLN HB3  H  -85.307 -11.986 -49.425 1.00 . A A .  70 GLN HB3  1 1 
       22 36249 1 1  67 GLN HE21 H  -83.972 -13.215 -51.027 1.00 . A A .  70 GLN HE21 1 1 
       22 36250 1 1  67 GLN HE22 H  -82.531 -12.494 -51.662 1.00 . A A .  70 GLN HE22 1 1 
       22 36251 1 1  67 GLN HG2  H  -83.472 -12.214 -47.724 1.00 . A A .  70 GLN HG2  1 1 
       22 36252 1 1  67 GLN HG3  H  -83.325 -13.898 -48.222 1.00 . A A .  70 GLN HG3  1 1 
       22 36253 1 1  67 GLN N    N  -85.801 -14.356 -47.060 1.00 . A A .  70 GLN N    1 1 
       22 36254 1 1  67 GLN NE2  N  -83.106 -12.757 -50.912 1.00 . A A .  70 GLN NE2  1 1 
       22 36255 1 1  67 GLN O    O  -87.843 -13.484 -49.250 1.00 . A A .  70 GLN O    1 1 
       22 36256 1 1  67 GLN OE1  O  -81.626 -11.919 -49.453 1.00 . A A .  70 GLN OE1  1 1 
       22 36257 1 1  68 TRP C    C  -90.510 -13.417 -47.398 1.00 . A A .  71 TRP C    1 1 
       22 36258 1 1  68 TRP CA   C  -89.706 -12.131 -47.573 1.00 . A A .  71 TRP CA   1 1 
       22 36259 1 1  68 TRP CB   C  -89.976 -11.524 -48.953 1.00 . A A .  71 TRP CB   1 1 
       22 36260 1 1  68 TRP CD1  C  -88.115 -10.001 -49.853 1.00 . A A .  71 TRP CD1  1 1 
       22 36261 1 1  68 TRP CD2  C  -89.718  -8.923 -48.722 1.00 . A A .  71 TRP CD2  1 1 
       22 36262 1 1  68 TRP CE2  C  -88.762  -7.983 -49.156 1.00 . A A .  71 TRP CE2  1 1 
       22 36263 1 1  68 TRP CE3  C  -90.819  -8.476 -47.989 1.00 . A A .  71 TRP CE3  1 1 
       22 36264 1 1  68 TRP CG   C  -89.285 -10.210 -49.179 1.00 . A A .  71 TRP CG   1 1 
       22 36265 1 1  68 TRP CH2  C  -89.966  -6.216 -48.162 1.00 . A A .  71 TRP CH2  1 1 
       22 36266 1 1  68 TRP CZ2  C  -88.877  -6.625 -48.879 1.00 . A A .  71 TRP CZ2  1 1 
       22 36267 1 1  68 TRP CZ3  C  -90.932  -7.127 -47.718 1.00 . A A .  71 TRP CZ3  1 1 
       22 36268 1 1  68 TRP H    H  -87.891 -12.017 -46.500 1.00 . A A .  71 TRP H    1 1 
       22 36269 1 1  68 TRP HA   H  -90.045 -11.429 -46.824 1.00 . A A .  71 TRP HA   1 1 
       22 36270 1 1  68 TRP HB2  H  -89.639 -12.213 -49.713 1.00 . A A .  71 TRP HB2  1 1 
       22 36271 1 1  68 TRP HB3  H  -91.040 -11.367 -49.060 1.00 . A A .  71 TRP HB3  1 1 
       22 36272 1 1  68 TRP HD1  H  -87.536 -10.784 -50.320 1.00 . A A .  71 TRP HD1  1 1 
       22 36273 1 1  68 TRP HE1  H  -86.998  -8.265 -50.260 1.00 . A A .  71 TRP HE1  1 1 
       22 36274 1 1  68 TRP HE3  H  -91.573  -9.163 -47.639 1.00 . A A .  71 TRP HE3  1 1 
       22 36275 1 1  68 TRP HH2  H  -90.097  -5.170 -47.925 1.00 . A A .  71 TRP HH2  1 1 
       22 36276 1 1  68 TRP HZ2  H  -88.140  -5.908 -49.214 1.00 . A A .  71 TRP HZ2  1 1 
       22 36277 1 1  68 TRP HZ3  H  -91.776  -6.762 -47.154 1.00 . A A .  71 TRP HZ3  1 1 
       22 36278 1 1  68 TRP N    N  -88.277 -12.346 -47.337 1.00 . A A .  71 TRP N    1 1 
       22 36279 1 1  68 TRP NE1  N  -87.795  -8.666 -49.843 1.00 . A A .  71 TRP NE1  1 1 
       22 36280 1 1  68 TRP O    O  -90.146 -14.481 -47.900 1.00 . A A .  71 TRP O    1 1 
       22 36281 1 1  69 GLU C    C  -93.819 -13.818 -45.874 1.00 . A A .  72 GLU C    1 1 
       22 36282 1 1  69 GLU CA   C  -92.513 -14.400 -46.397 1.00 . A A .  72 GLU CA   1 1 
       22 36283 1 1  69 GLU CB   C  -91.894 -15.357 -45.364 1.00 . A A .  72 GLU CB   1 1 
       22 36284 1 1  69 GLU CD   C  -92.945 -17.509 -46.209 1.00 . A A .  72 GLU CD   1 1 
       22 36285 1 1  69 GLU CG   C  -92.753 -16.572 -45.031 1.00 . A A .  72 GLU CG   1 1 
       22 36286 1 1  69 GLU H    H  -91.831 -12.410 -46.314 1.00 . A A .  72 GLU H    1 1 
       22 36287 1 1  69 GLU HA   H  -92.699 -14.928 -47.321 1.00 . A A .  72 GLU HA   1 1 
       22 36288 1 1  69 GLU HB2  H  -90.949 -15.713 -45.747 1.00 . A A .  72 GLU HB2  1 1 
       22 36289 1 1  69 GLU HB3  H  -91.715 -14.808 -44.451 1.00 . A A .  72 GLU HB3  1 1 
       22 36290 1 1  69 GLU HG2  H  -92.280 -17.120 -44.230 1.00 . A A .  72 GLU HG2  1 1 
       22 36291 1 1  69 GLU HG3  H  -93.724 -16.229 -44.702 1.00 . A A .  72 GLU HG3  1 1 
       22 36292 1 1  69 GLU N    N  -91.608 -13.292 -46.672 1.00 . A A .  72 GLU N    1 1 
       22 36293 1 1  69 GLU O    O  -94.904 -14.105 -46.382 1.00 . A A .  72 GLU O    1 1 
       22 36294 1 1  69 GLU OE1  O  -92.099 -18.404 -46.414 1.00 . A A .  72 GLU OE1  1 1 
       22 36295 1 1  69 GLU OE2  O  -93.948 -17.359 -46.935 1.00 . A A .  72 GLU OE2  1 1 
       22 36296 1 1  70 ASP C    C  -94.315 -10.996 -43.564 1.00 . A A .  73 ASP C    1 1 
       22 36297 1 1  70 ASP CA   C  -94.811 -12.241 -44.290 1.00 . A A .  73 ASP CA   1 1 
       22 36298 1 1  70 ASP CB   C  -95.595 -13.136 -43.327 1.00 . A A .  73 ASP CB   1 1 
       22 36299 1 1  70 ASP CG   C  -96.543 -12.346 -42.443 1.00 . A A .  73 ASP CG   1 1 
       22 36300 1 1  70 ASP H    H  -92.785 -12.785 -44.524 1.00 . A A .  73 ASP H    1 1 
       22 36301 1 1  70 ASP HA   H  -95.463 -11.935 -45.096 1.00 . A A .  73 ASP HA   1 1 
       22 36302 1 1  70 ASP HB2  H  -96.174 -13.849 -43.896 1.00 . A A .  73 ASP HB2  1 1 
       22 36303 1 1  70 ASP HB3  H  -94.899 -13.667 -42.695 1.00 . A A .  73 ASP HB3  1 1 
       22 36304 1 1  70 ASP N    N  -93.683 -12.954 -44.878 1.00 . A A .  73 ASP N    1 1 
       22 36305 1 1  70 ASP O    O  -93.869 -11.066 -42.422 1.00 . A A .  73 ASP O    1 1 
       22 36306 1 1  70 ASP OD1  O  -97.224 -11.430 -42.954 1.00 . A A .  73 ASP OD1  1 1 
       22 36307 1 1  70 ASP OD2  O  -96.595 -12.638 -41.230 1.00 . A A .  73 ASP OD2  1 1 
       22 36308 1 1  71 PRO C    C  -95.043  -7.719 -43.158 1.00 . A A .  74 PRO C    1 1 
       22 36309 1 1  71 PRO CA   C  -93.893  -8.580 -43.687 1.00 . A A .  74 PRO CA   1 1 
       22 36310 1 1  71 PRO CB   C  -93.276  -7.939 -44.911 1.00 . A A .  74 PRO CB   1 1 
       22 36311 1 1  71 PRO CD   C  -94.736  -9.684 -45.650 1.00 . A A .  74 PRO CD   1 1 
       22 36312 1 1  71 PRO CG   C  -94.240  -8.294 -45.975 1.00 . A A .  74 PRO CG   1 1 
       22 36313 1 1  71 PRO HA   H  -93.148  -8.704 -42.939 1.00 . A A .  74 PRO HA   1 1 
       22 36314 1 1  71 PRO HB2  H  -93.202  -6.870 -44.769 1.00 . A A .  74 PRO HB2  1 1 
       22 36315 1 1  71 PRO HB3  H  -92.302  -8.362 -45.100 1.00 . A A .  74 PRO HB3  1 1 
       22 36316 1 1  71 PRO HD2  H  -95.812  -9.738 -45.754 1.00 . A A .  74 PRO HD2  1 1 
       22 36317 1 1  71 PRO HD3  H  -94.255 -10.417 -46.281 1.00 . A A .  74 PRO HD3  1 1 
       22 36318 1 1  71 PRO HG2  H  -95.055  -7.598 -45.945 1.00 . A A .  74 PRO HG2  1 1 
       22 36319 1 1  71 PRO HG3  H  -93.754  -8.279 -46.935 1.00 . A A .  74 PRO HG3  1 1 
       22 36320 1 1  71 PRO N    N  -94.332  -9.850 -44.245 1.00 . A A .  74 PRO N    1 1 
       22 36321 1 1  71 PRO O    O  -94.948  -6.492 -43.152 1.00 . A A .  74 PRO O    1 1 
       22 36322 1 1  72 SER C    C  -97.554  -7.753 -40.794 1.00 . A A .  75 SER C    1 1 
       22 36323 1 1  72 SER CA   C  -97.304  -7.608 -42.300 1.00 . A A .  75 SER CA   1 1 
       22 36324 1 1  72 SER CB   C  -98.523  -8.078 -43.110 1.00 . A A .  75 SER CB   1 1 
       22 36325 1 1  72 SER H    H  -96.132  -9.331 -42.667 1.00 . A A .  75 SER H    1 1 
       22 36326 1 1  72 SER HA   H  -97.126  -6.565 -42.519 1.00 . A A .  75 SER HA   1 1 
       22 36327 1 1  72 SER HB2  H  -99.366  -7.443 -42.881 1.00 . A A .  75 SER HB2  1 1 
       22 36328 1 1  72 SER HB3  H  -98.298  -8.006 -44.164 1.00 . A A .  75 SER HB3  1 1 
       22 36329 1 1  72 SER HG   H  -98.115 -10.012 -42.955 1.00 . A A .  75 SER HG   1 1 
       22 36330 1 1  72 SER N    N  -96.126  -8.351 -42.717 1.00 . A A .  75 SER N    1 1 
       22 36331 1 1  72 SER O    O  -96.609  -7.797 -40.002 1.00 . A A .  75 SER O    1 1 
       22 36332 1 1  72 SER OG   O  -98.879  -9.421 -42.811 1.00 . A A .  75 SER OG   1 1 
       22 36333 1 1  73 GLN C    C  -99.085  -6.735 -38.172 1.00 . A A .  76 GLN C    1 1 
       22 36334 1 1  73 GLN CA   C  -99.294  -7.978 -39.046 1.00 . A A .  76 GLN CA   1 1 
       22 36335 1 1  73 GLN CB   C  -98.622  -9.196 -38.421 1.00 . A A .  76 GLN CB   1 1 
       22 36336 1 1  73 GLN CD   C -100.328 -10.783 -39.418 1.00 . A A .  76 GLN CD   1 1 
       22 36337 1 1  73 GLN CG   C  -98.858 -10.487 -39.192 1.00 . A A .  76 GLN CG   1 1 
       22 36338 1 1  73 GLN H    H  -99.511  -7.731 -41.116 1.00 . A A .  76 GLN H    1 1 
       22 36339 1 1  73 GLN HA   H -100.355  -8.170 -39.095 1.00 . A A .  76 GLN HA   1 1 
       22 36340 1 1  73 GLN HB2  H  -97.560  -9.017 -38.388 1.00 . A A .  76 GLN HB2  1 1 
       22 36341 1 1  73 GLN HB3  H  -98.993  -9.324 -37.418 1.00 . A A .  76 GLN HB3  1 1 
       22 36342 1 1  73 GLN HE21 H  -99.891 -11.656 -41.146 1.00 . A A .  76 GLN HE21 1 1 
       22 36343 1 1  73 GLN HE22 H -101.568 -11.623 -40.722 1.00 . A A .  76 GLN HE22 1 1 
       22 36344 1 1  73 GLN HG2  H  -98.374 -10.410 -40.154 1.00 . A A .  76 GLN HG2  1 1 
       22 36345 1 1  73 GLN HG3  H  -98.423 -11.305 -38.637 1.00 . A A .  76 GLN HG3  1 1 
       22 36346 1 1  73 GLN N    N  -98.837  -7.793 -40.423 1.00 . A A .  76 GLN N    1 1 
       22 36347 1 1  73 GLN NE2  N -100.627 -11.419 -40.539 1.00 . A A .  76 GLN NE2  1 1 
       22 36348 1 1  73 GLN O    O -100.053  -6.131 -37.715 1.00 . A A .  76 GLN O    1 1 
       22 36349 1 1  73 GLN OE1  O -101.186 -10.435 -38.603 1.00 . A A .  76 GLN OE1  1 1 
       22 36350 1 1  74 ALA C    C  -97.807  -3.868 -37.587 1.00 . A A .  77 ALA C    1 1 
       22 36351 1 1  74 ALA CA   C  -97.502  -5.262 -37.026 1.00 . A A .  77 ALA CA   1 1 
       22 36352 1 1  74 ALA CB   C  -96.038  -5.361 -36.643 1.00 . A A .  77 ALA CB   1 1 
       22 36353 1 1  74 ALA H    H  -97.109  -6.775 -38.470 1.00 . A A .  77 ALA H    1 1 
       22 36354 1 1  74 ALA HA   H  -98.090  -5.415 -36.133 1.00 . A A .  77 ALA HA   1 1 
       22 36355 1 1  74 ALA HB1  H  -95.816  -4.632 -35.878 1.00 . A A .  77 ALA HB1  1 1 
       22 36356 1 1  74 ALA HB2  H  -95.424  -5.172 -37.511 1.00 . A A .  77 ALA HB2  1 1 
       22 36357 1 1  74 ALA HB3  H  -95.831  -6.353 -36.267 1.00 . A A .  77 ALA HB3  1 1 
       22 36358 1 1  74 ALA N    N  -97.835  -6.336 -37.969 1.00 . A A .  77 ALA N    1 1 
       22 36359 1 1  74 ALA O    O  -97.168  -2.875 -37.209 1.00 . A A .  77 ALA O    1 1 
       22 36360 1 1  75 SER C    C  -99.510  -1.479 -38.068 1.00 . A A .  78 SER C    1 1 
       22 36361 1 1  75 SER CA   C  -99.148  -2.530 -39.104 1.00 . A A .  78 SER CA   1 1 
       22 36362 1 1  75 SER CB   C -100.309  -2.726 -40.084 1.00 . A A .  78 SER CB   1 1 
       22 36363 1 1  75 SER H    H  -99.332  -4.589 -38.656 1.00 . A A .  78 SER H    1 1 
       22 36364 1 1  75 SER HA   H  -98.280  -2.192 -39.653 1.00 . A A .  78 SER HA   1 1 
       22 36365 1 1  75 SER HB2  H -100.066  -3.521 -40.773 1.00 . A A .  78 SER HB2  1 1 
       22 36366 1 1  75 SER HB3  H -101.202  -2.988 -39.533 1.00 . A A .  78 SER HB3  1 1 
       22 36367 1 1  75 SER HG   H -100.279  -0.774 -40.310 1.00 . A A .  78 SER HG   1 1 
       22 36368 1 1  75 SER N    N  -98.806  -3.785 -38.457 1.00 . A A .  78 SER N    1 1 
       22 36369 1 1  75 SER O    O  -99.238  -0.299 -38.254 1.00 . A A .  78 SER O    1 1 
       22 36370 1 1  75 SER OG   O -100.562  -1.541 -40.824 1.00 . A A .  78 SER OG   1 1 
       22 36371 1 1  76 LYS C    C  -99.371  -0.339 -35.222 1.00 . A A .  79 LYS C    1 1 
       22 36372 1 1  76 LYS CA   C -100.542  -1.013 -35.930 1.00 . A A .  79 LYS CA   1 1 
       22 36373 1 1  76 LYS CB   C -101.422  -1.755 -34.921 1.00 . A A .  79 LYS CB   1 1 
       22 36374 1 1  76 LYS CD   C -102.743   0.326 -34.382 1.00 . A A .  79 LYS CD   1 1 
       22 36375 1 1  76 LYS CE   C -103.925  -0.114 -35.231 1.00 . A A .  79 LYS CE   1 1 
       22 36376 1 1  76 LYS CG   C -101.977  -0.863 -33.818 1.00 . A A .  79 LYS CG   1 1 
       22 36377 1 1  76 LYS H    H -100.219  -2.888 -36.846 1.00 . A A .  79 LYS H    1 1 
       22 36378 1 1  76 LYS HA   H -101.137  -0.249 -36.408 1.00 . A A .  79 LYS HA   1 1 
       22 36379 1 1  76 LYS HB2  H -102.254  -2.198 -35.448 1.00 . A A .  79 LYS HB2  1 1 
       22 36380 1 1  76 LYS HB3  H -100.839  -2.540 -34.462 1.00 . A A .  79 LYS HB3  1 1 
       22 36381 1 1  76 LYS HD2  H -103.106   0.927 -33.563 1.00 . A A .  79 LYS HD2  1 1 
       22 36382 1 1  76 LYS HD3  H -102.072   0.914 -34.993 1.00 . A A .  79 LYS HD3  1 1 
       22 36383 1 1  76 LYS HE2  H -103.567  -0.767 -36.013 1.00 . A A .  79 LYS HE2  1 1 
       22 36384 1 1  76 LYS HE3  H -104.621  -0.652 -34.605 1.00 . A A .  79 LYS HE3  1 1 
       22 36385 1 1  76 LYS HG2  H -102.642  -1.446 -33.200 1.00 . A A .  79 LYS HG2  1 1 
       22 36386 1 1  76 LYS HG3  H -101.155  -0.498 -33.219 1.00 . A A .  79 LYS HG3  1 1 
       22 36387 1 1  76 LYS HZ1  H -105.022   1.662 -35.117 1.00 . A A .  79 LYS HZ1  1 1 
       22 36388 1 1  76 LYS HZ2  H -105.411   0.696 -36.454 1.00 . A A .  79 LYS HZ2  1 1 
       22 36389 1 1  76 LYS HZ3  H -103.969   1.589 -36.444 1.00 . A A .  79 LYS HZ3  1 1 
       22 36390 1 1  76 LYS N    N -100.089  -1.923 -36.964 1.00 . A A .  79 LYS N    1 1 
       22 36391 1 1  76 LYS NZ   N -104.628   1.039 -35.855 1.00 . A A .  79 LYS NZ   1 1 
       22 36392 1 1  76 LYS O    O  -99.438   0.846 -34.909 1.00 . A A .  79 LYS O    1 1 
       22 36393 1 1  77 VAL C    C  -96.382   0.466 -35.040 1.00 . A A .  80 VAL C    1 1 
       22 36394 1 1  77 VAL CA   C  -97.188  -0.541 -34.225 1.00 . A A .  80 VAL CA   1 1 
       22 36395 1 1  77 VAL CB   C  -96.281  -1.657 -33.667 1.00 . A A .  80 VAL CB   1 1 
       22 36396 1 1  77 VAL CG1  C  -97.109  -2.657 -32.874 1.00 . A A .  80 VAL CG1  1 1 
       22 36397 1 1  77 VAL CG2  C  -95.493  -2.359 -34.760 1.00 . A A .  80 VAL CG2  1 1 
       22 36398 1 1  77 VAL H    H  -98.233  -1.987 -35.342 1.00 . A A .  80 VAL H    1 1 
       22 36399 1 1  77 VAL HA   H  -97.616  -0.017 -33.381 1.00 . A A .  80 VAL HA   1 1 
       22 36400 1 1  77 VAL HB   H  -95.584  -1.203 -32.991 1.00 . A A .  80 VAL HB   1 1 
       22 36401 1 1  77 VAL HG11 H  -97.587  -2.152 -32.048 1.00 . A A .  80 VAL HG11 1 1 
       22 36402 1 1  77 VAL HG12 H  -96.465  -3.437 -32.495 1.00 . A A .  80 VAL HG12 1 1 
       22 36403 1 1  77 VAL HG13 H  -97.862  -3.092 -33.516 1.00 . A A .  80 VAL HG13 1 1 
       22 36404 1 1  77 VAL HG21 H  -94.870  -1.641 -35.269 1.00 . A A .  80 VAL HG21 1 1 
       22 36405 1 1  77 VAL HG22 H  -96.177  -2.806 -35.466 1.00 . A A .  80 VAL HG22 1 1 
       22 36406 1 1  77 VAL HG23 H  -94.874  -3.128 -34.322 1.00 . A A .  80 VAL HG23 1 1 
       22 36407 1 1  77 VAL N    N  -98.293  -1.075 -34.990 1.00 . A A .  80 VAL N    1 1 
       22 36408 1 1  77 VAL O    O  -95.967   1.502 -34.521 1.00 . A A .  80 VAL O    1 1 
       22 36409 1 1  78 CYS C    C  -96.382   2.307 -37.541 1.00 . A A .  81 CYS C    1 1 
       22 36410 1 1  78 CYS CA   C  -95.470   1.151 -37.163 1.00 . A A .  81 CYS CA   1 1 
       22 36411 1 1  78 CYS CB   C  -94.879   0.482 -38.400 1.00 . A A .  81 CYS CB   1 1 
       22 36412 1 1  78 CYS H    H  -96.497  -0.659 -36.703 1.00 . A A .  81 CYS H    1 1 
       22 36413 1 1  78 CYS HA   H  -94.658   1.552 -36.573 1.00 . A A .  81 CYS HA   1 1 
       22 36414 1 1  78 CYS HB2  H  -95.673   0.054 -38.992 1.00 . A A .  81 CYS HB2  1 1 
       22 36415 1 1  78 CYS HB3  H  -94.356   1.222 -38.987 1.00 . A A .  81 CYS HB3  1 1 
       22 36416 1 1  78 CYS N    N  -96.181   0.194 -36.323 1.00 . A A .  81 CYS N    1 1 
       22 36417 1 1  78 CYS O    O  -95.919   3.427 -37.722 1.00 . A A .  81 CYS O    1 1 
       22 36418 1 1  78 CYS SG   S  -93.702  -0.836 -37.986 1.00 . A A .  81 CYS SG   1 1 
       22 36419 1 1  79 GLN C    C  -98.648   4.008 -36.572 1.00 . A A .  82 GLN C    1 1 
       22 36420 1 1  79 GLN CA   C  -98.661   3.109 -37.804 1.00 . A A .  82 GLN CA   1 1 
       22 36421 1 1  79 GLN CB   C -100.060   2.525 -38.015 1.00 . A A .  82 GLN CB   1 1 
       22 36422 1 1  79 GLN CD   C -102.488   2.932 -38.577 1.00 . A A .  82 GLN CD   1 1 
       22 36423 1 1  79 GLN CG   C -101.114   3.552 -38.396 1.00 . A A .  82 GLN CG   1 1 
       22 36424 1 1  79 GLN H    H  -97.990   1.111 -37.581 1.00 . A A .  82 GLN H    1 1 
       22 36425 1 1  79 GLN HA   H  -98.377   3.688 -38.672 1.00 . A A .  82 GLN HA   1 1 
       22 36426 1 1  79 GLN HB2  H -100.012   1.786 -38.802 1.00 . A A .  82 GLN HB2  1 1 
       22 36427 1 1  79 GLN HB3  H -100.374   2.041 -37.102 1.00 . A A .  82 GLN HB3  1 1 
       22 36428 1 1  79 GLN HE21 H -102.937   4.272 -39.973 1.00 . A A .  82 GLN HE21 1 1 
       22 36429 1 1  79 GLN HE22 H -104.165   3.101 -39.631 1.00 . A A .  82 GLN HE22 1 1 
       22 36430 1 1  79 GLN HG2  H -101.172   4.295 -37.616 1.00 . A A .  82 GLN HG2  1 1 
       22 36431 1 1  79 GLN HG3  H -100.821   4.023 -39.322 1.00 . A A .  82 GLN HG3  1 1 
       22 36432 1 1  79 GLN N    N  -97.681   2.042 -37.626 1.00 . A A .  82 GLN N    1 1 
       22 36433 1 1  79 GLN NE2  N -103.278   3.495 -39.479 1.00 . A A .  82 GLN NE2  1 1 
       22 36434 1 1  79 GLN O    O  -98.843   5.220 -36.659 1.00 . A A .  82 GLN O    1 1 
       22 36435 1 1  79 GLN OE1  O -102.836   1.948 -37.919 1.00 . A A .  82 GLN OE1  1 1 
       22 36436 1 1  80 ARG C    C  -97.024   5.001 -34.216 1.00 . A A .  83 ARG C    1 1 
       22 36437 1 1  80 ARG CA   C  -98.257   4.104 -34.164 1.00 . A A .  83 ARG CA   1 1 
       22 36438 1 1  80 ARG CB   C  -98.125   3.098 -33.017 1.00 . A A .  83 ARG CB   1 1 
       22 36439 1 1  80 ARG CD   C  -99.967   4.039 -31.617 1.00 . A A .  83 ARG CD   1 1 
       22 36440 1 1  80 ARG CG   C  -98.502   3.644 -31.653 1.00 . A A .  83 ARG CG   1 1 
       22 36441 1 1  80 ARG CZ   C -101.310   5.196 -29.905 1.00 . A A .  83 ARG CZ   1 1 
       22 36442 1 1  80 ARG H    H  -98.330   2.411 -35.417 1.00 . A A .  83 ARG H    1 1 
       22 36443 1 1  80 ARG HA   H  -99.136   4.712 -34.013 1.00 . A A .  83 ARG HA   1 1 
       22 36444 1 1  80 ARG HB2  H  -98.763   2.253 -33.224 1.00 . A A .  83 ARG HB2  1 1 
       22 36445 1 1  80 ARG HB3  H  -97.101   2.758 -32.973 1.00 . A A .  83 ARG HB3  1 1 
       22 36446 1 1  80 ARG HD2  H -100.091   4.959 -32.169 1.00 . A A .  83 ARG HD2  1 1 
       22 36447 1 1  80 ARG HD3  H -100.545   3.258 -32.090 1.00 . A A .  83 ARG HD3  1 1 
       22 36448 1 1  80 ARG HE   H -100.169   3.584 -29.573 1.00 . A A .  83 ARG HE   1 1 
       22 36449 1 1  80 ARG HG2  H  -98.324   2.883 -30.909 1.00 . A A .  83 ARG HG2  1 1 
       22 36450 1 1  80 ARG HG3  H  -97.896   4.512 -31.443 1.00 . A A .  83 ARG HG3  1 1 
       22 36451 1 1  80 ARG HH11 H -101.271   6.114 -31.713 1.00 . A A .  83 ARG HH11 1 1 
       22 36452 1 1  80 ARG HH12 H -102.299   6.862 -30.527 1.00 . A A .  83 ARG HH12 1 1 
       22 36453 1 1  80 ARG HH21 H -101.509   4.549 -27.989 1.00 . A A .  83 ARG HH21 1 1 
       22 36454 1 1  80 ARG HH22 H -102.451   5.959 -28.404 1.00 . A A .  83 ARG HH22 1 1 
       22 36455 1 1  80 ARG N    N  -98.401   3.390 -35.422 1.00 . A A .  83 ARG N    1 1 
       22 36456 1 1  80 ARG NE   N -100.459   4.235 -30.255 1.00 . A A .  83 ARG NE   1 1 
       22 36457 1 1  80 ARG NH1  N -101.653   6.129 -30.786 1.00 . A A .  83 ARG NH1  1 1 
       22 36458 1 1  80 ARG NH2  N -101.790   5.243 -28.667 1.00 . A A .  83 ARG NH2  1 1 
       22 36459 1 1  80 ARG O    O  -97.000   6.076 -33.622 1.00 . A A .  83 ARG O    1 1 
       22 36460 1 1  81 LEU C    C  -94.802   6.135 -36.401 1.00 . A A .  84 LEU C    1 1 
       22 36461 1 1  81 LEU CA   C  -94.773   5.305 -35.120 1.00 . A A .  84 LEU CA   1 1 
       22 36462 1 1  81 LEU CB   C  -93.574   4.353 -35.158 1.00 . A A .  84 LEU CB   1 1 
       22 36463 1 1  81 LEU CD1  C  -92.174   2.597 -34.054 1.00 . A A .  84 LEU CD1  1 1 
       22 36464 1 1  81 LEU CD2  C  -92.955   4.572 -32.743 1.00 . A A .  84 LEU CD2  1 1 
       22 36465 1 1  81 LEU CG   C  -93.300   3.598 -33.859 1.00 . A A .  84 LEU CG   1 1 
       22 36466 1 1  81 LEU H    H  -96.093   3.672 -35.390 1.00 . A A .  84 LEU H    1 1 
       22 36467 1 1  81 LEU HA   H  -94.671   5.967 -34.273 1.00 . A A .  84 LEU HA   1 1 
       22 36468 1 1  81 LEU HB2  H  -93.743   3.630 -35.941 1.00 . A A .  84 LEU HB2  1 1 
       22 36469 1 1  81 LEU HB3  H  -92.694   4.928 -35.407 1.00 . A A .  84 LEU HB3  1 1 
       22 36470 1 1  81 LEU HD11 H  -92.456   1.880 -34.811 1.00 . A A .  84 LEU HD11 1 1 
       22 36471 1 1  81 LEU HD12 H  -91.986   2.082 -33.123 1.00 . A A .  84 LEU HD12 1 1 
       22 36472 1 1  81 LEU HD13 H  -91.279   3.115 -34.364 1.00 . A A .  84 LEU HD13 1 1 
       22 36473 1 1  81 LEU HD21 H  -93.774   5.261 -32.600 1.00 . A A .  84 LEU HD21 1 1 
       22 36474 1 1  81 LEU HD22 H  -92.064   5.123 -33.006 1.00 . A A .  84 LEU HD22 1 1 
       22 36475 1 1  81 LEU HD23 H  -92.781   4.024 -31.828 1.00 . A A .  84 LEU HD23 1 1 
       22 36476 1 1  81 LEU HG   H  -94.186   3.053 -33.570 1.00 . A A .  84 LEU HG   1 1 
       22 36477 1 1  81 LEU N    N  -96.011   4.549 -34.951 1.00 . A A .  84 LEU N    1 1 
       22 36478 1 1  81 LEU O    O  -93.757   6.542 -36.895 1.00 . A A .  84 LEU O    1 1 
       22 36479 1 1  82 ASN C    C  -95.337   6.722 -39.318 1.00 . A A .  85 ASN C    1 1 
       22 36480 1 1  82 ASN CA   C  -96.242   7.158 -38.154 1.00 . A A .  85 ASN CA   1 1 
       22 36481 1 1  82 ASN CB   C  -96.113   8.679 -37.893 1.00 . A A .  85 ASN CB   1 1 
       22 36482 1 1  82 ASN CG   C  -94.699   9.158 -37.586 1.00 . A A .  85 ASN CG   1 1 
       22 36483 1 1  82 ASN H    H  -96.793   5.983 -36.472 1.00 . A A .  85 ASN H    1 1 
       22 36484 1 1  82 ASN HA   H  -97.261   6.962 -38.452 1.00 . A A .  85 ASN HA   1 1 
       22 36485 1 1  82 ASN HB2  H  -96.460   9.209 -38.765 1.00 . A A .  85 ASN HB2  1 1 
       22 36486 1 1  82 ASN HB3  H  -96.746   8.940 -37.055 1.00 . A A .  85 ASN HB3  1 1 
       22 36487 1 1  82 ASN HD21 H  -95.072   9.142 -35.633 1.00 . A A .  85 ASN HD21 1 1 
       22 36488 1 1  82 ASN HD22 H  -93.480   9.639 -36.092 1.00 . A A .  85 ASN HD22 1 1 
       22 36489 1 1  82 ASN N    N  -96.012   6.367 -36.926 1.00 . A A .  85 ASN N    1 1 
       22 36490 1 1  82 ASN ND2  N  -94.387   9.330 -36.308 1.00 . A A .  85 ASN ND2  1 1 
       22 36491 1 1  82 ASN O    O  -95.010   7.513 -40.202 1.00 . A A .  85 ASN O    1 1 
       22 36492 1 1  82 ASN OD1  O  -93.906   9.406 -38.492 1.00 . A A .  85 ASN OD1  1 1 
       22 36493 1 1  83 CYS C    C  -94.977   4.048 -41.365 1.00 . A A .  86 CYS C    1 1 
       22 36494 1 1  83 CYS CA   C  -94.146   4.898 -40.407 1.00 . A A .  86 CYS CA   1 1 
       22 36495 1 1  83 CYS CB   C  -92.991   4.091 -39.803 1.00 . A A .  86 CYS CB   1 1 
       22 36496 1 1  83 CYS H    H  -95.289   4.852 -38.622 1.00 . A A .  86 CYS H    1 1 
       22 36497 1 1  83 CYS HA   H  -93.736   5.731 -40.958 1.00 . A A .  86 CYS HA   1 1 
       22 36498 1 1  83 CYS HB2  H  -93.394   3.346 -39.132 1.00 . A A .  86 CYS HB2  1 1 
       22 36499 1 1  83 CYS HB3  H  -92.443   3.601 -40.591 1.00 . A A .  86 CYS HB3  1 1 
       22 36500 1 1  83 CYS N    N  -94.983   5.446 -39.344 1.00 . A A .  86 CYS N    1 1 
       22 36501 1 1  83 CYS O    O  -94.438   3.305 -42.184 1.00 . A A .  86 CYS O    1 1 
       22 36502 1 1  83 CYS SG   S  -91.831   5.115 -38.855 1.00 . A A .  86 CYS SG   1 1 
       22 36503 1 1  84 GLY C    C  -97.394   2.052 -41.914 1.00 . A A .  87 GLY C    1 1 
       22 36504 1 1  84 GLY CA   C  -97.199   3.531 -42.186 1.00 . A A .  87 GLY CA   1 1 
       22 36505 1 1  84 GLY H    H  -96.660   4.718 -40.527 1.00 . A A .  87 GLY H    1 1 
       22 36506 1 1  84 GLY HA2  H  -98.159   4.022 -42.129 1.00 . A A .  87 GLY HA2  1 1 
       22 36507 1 1  84 GLY HA3  H  -96.807   3.653 -43.186 1.00 . A A .  87 GLY HA3  1 1 
       22 36508 1 1  84 GLY N    N  -96.295   4.176 -41.254 1.00 . A A .  87 GLY N    1 1 
       22 36509 1 1  84 GLY O    O  -97.871   1.660 -40.847 1.00 . A A .  87 GLY O    1 1 
       22 36510 1 1  85 ASP C    C  -96.112  -0.820 -41.910 1.00 . A A .  88 ASP C    1 1 
       22 36511 1 1  85 ASP CA   C  -97.192  -0.212 -42.802 1.00 . A A .  88 ASP CA   1 1 
       22 36512 1 1  85 ASP CB   C  -97.152  -0.815 -44.213 1.00 . A A .  88 ASP CB   1 1 
       22 36513 1 1  85 ASP CG   C  -98.425  -0.557 -44.993 1.00 . A A .  88 ASP CG   1 1 
       22 36514 1 1  85 ASP H    H  -96.575   1.611 -43.673 1.00 . A A .  88 ASP H    1 1 
       22 36515 1 1  85 ASP HA   H  -98.159  -0.404 -42.360 1.00 . A A .  88 ASP HA   1 1 
       22 36516 1 1  85 ASP HB2  H  -96.329  -0.378 -44.757 1.00 . A A .  88 ASP HB2  1 1 
       22 36517 1 1  85 ASP HB3  H  -97.002  -1.879 -44.145 1.00 . A A .  88 ASP HB3  1 1 
       22 36518 1 1  85 ASP N    N  -97.009   1.233 -42.882 1.00 . A A .  88 ASP N    1 1 
       22 36519 1 1  85 ASP O    O  -95.173  -0.126 -41.523 1.00 . A A .  88 ASP O    1 1 
       22 36520 1 1  85 ASP OD1  O  -99.367  -1.373 -44.893 1.00 . A A .  88 ASP OD1  1 1 
       22 36521 1 1  85 ASP OD2  O  -98.501   0.469 -45.703 1.00 . A A .  88 ASP OD2  1 1 
       22 36522 1 1  86 PRO C    C  -93.932  -2.991 -41.209 1.00 . A A .  89 PRO C    1 1 
       22 36523 1 1  86 PRO CA   C  -95.273  -2.700 -40.608 1.00 . A A .  89 PRO CA   1 1 
       22 36524 1 1  86 PRO CB   C  -95.909  -4.002 -40.191 1.00 . A A .  89 PRO CB   1 1 
       22 36525 1 1  86 PRO CD   C  -97.247  -3.077 -41.963 1.00 . A A .  89 PRO CD   1 1 
       22 36526 1 1  86 PRO CG   C  -96.818  -4.367 -41.306 1.00 . A A .  89 PRO CG   1 1 
       22 36527 1 1  86 PRO HA   H  -95.135  -2.082 -39.736 1.00 . A A .  89 PRO HA   1 1 
       22 36528 1 1  86 PRO HB2  H  -95.139  -4.747 -40.047 1.00 . A A .  89 PRO HB2  1 1 
       22 36529 1 1  86 PRO HB3  H  -96.435  -3.848 -39.272 1.00 . A A .  89 PRO HB3  1 1 
       22 36530 1 1  86 PRO HD2  H  -97.252  -3.191 -43.034 1.00 . A A .  89 PRO HD2  1 1 
       22 36531 1 1  86 PRO HD3  H  -98.224  -2.781 -41.610 1.00 . A A .  89 PRO HD3  1 1 
       22 36532 1 1  86 PRO HG2  H  -96.279  -4.990 -42.009 1.00 . A A .  89 PRO HG2  1 1 
       22 36533 1 1  86 PRO HG3  H  -97.677  -4.896 -40.920 1.00 . A A .  89 PRO HG3  1 1 
       22 36534 1 1  86 PRO N    N  -96.219  -2.107 -41.536 1.00 . A A .  89 PRO N    1 1 
       22 36535 1 1  86 PRO O    O  -93.783  -3.180 -42.418 1.00 . A A .  89 PRO O    1 1 
       22 36536 1 1  87 LEU C    C  -91.638  -4.679 -41.430 1.00 . A A .  90 LEU C    1 1 
       22 36537 1 1  87 LEU CA   C  -91.642  -3.440 -40.561 1.00 . A A .  90 LEU CA   1 1 
       22 36538 1 1  87 LEU CB   C  -90.910  -3.720 -39.240 1.00 . A A .  90 LEU CB   1 1 
       22 36539 1 1  87 LEU CD1  C  -92.959  -4.187 -37.794 1.00 . A A .  90 LEU CD1  1 1 
       22 36540 1 1  87 LEU CD2  C  -90.786  -3.698 -36.725 1.00 . A A .  90 LEU CD2  1 1 
       22 36541 1 1  87 LEU CG   C  -91.665  -3.408 -37.927 1.00 . A A .  90 LEU CG   1 1 
       22 36542 1 1  87 LEU H    H  -93.144  -2.538 -39.470 1.00 . A A .  90 LEU H    1 1 
       22 36543 1 1  87 LEU HA   H  -91.106  -2.665 -41.083 1.00 . A A .  90 LEU HA   1 1 
       22 36544 1 1  87 LEU HB2  H  -90.614  -4.754 -39.242 1.00 . A A .  90 LEU HB2  1 1 
       22 36545 1 1  87 LEU HB3  H  -90.007  -3.125 -39.244 1.00 . A A .  90 LEU HB3  1 1 
       22 36546 1 1  87 LEU HD11 H  -93.507  -3.807 -36.939 1.00 . A A .  90 LEU HD11 1 1 
       22 36547 1 1  87 LEU HD12 H  -92.739  -5.232 -37.652 1.00 . A A .  90 LEU HD12 1 1 
       22 36548 1 1  87 LEU HD13 H  -93.553  -4.055 -38.695 1.00 . A A .  90 LEU HD13 1 1 
       22 36549 1 1  87 LEU HD21 H  -89.881  -3.113 -36.791 1.00 . A A .  90 LEU HD21 1 1 
       22 36550 1 1  87 LEU HD22 H  -90.534  -4.751 -36.708 1.00 . A A .  90 LEU HD22 1 1 
       22 36551 1 1  87 LEU HD23 H  -91.317  -3.443 -35.820 1.00 . A A .  90 LEU HD23 1 1 
       22 36552 1 1  87 LEU HG   H  -91.910  -2.357 -37.908 1.00 . A A .  90 LEU HG   1 1 
       22 36553 1 1  87 LEU N    N  -92.964  -2.952 -40.325 1.00 . A A .  90 LEU N    1 1 
       22 36554 1 1  87 LEU O    O  -92.100  -5.750 -41.041 1.00 . A A .  90 LEU O    1 1 
       22 36555 1 1  88 SER C    C  -89.738  -6.417 -43.034 1.00 . A A .  91 SER C    1 1 
       22 36556 1 1  88 SER CA   C  -90.895  -5.564 -43.547 1.00 . A A .  91 SER CA   1 1 
       22 36557 1 1  88 SER CB   C  -90.588  -5.001 -44.934 1.00 . A A .  91 SER CB   1 1 
       22 36558 1 1  88 SER H    H  -90.950  -3.560 -42.898 1.00 . A A .  91 SER H    1 1 
       22 36559 1 1  88 SER HA   H  -91.785  -6.173 -43.600 1.00 . A A .  91 SER HA   1 1 
       22 36560 1 1  88 SER HB2  H  -90.207  -5.789 -45.566 1.00 . A A .  91 SER HB2  1 1 
       22 36561 1 1  88 SER HB3  H  -91.495  -4.601 -45.366 1.00 . A A .  91 SER HB3  1 1 
       22 36562 1 1  88 SER HG   H  -90.004  -3.149 -45.207 1.00 . A A .  91 SER HG   1 1 
       22 36563 1 1  88 SER N    N  -91.145  -4.481 -42.624 1.00 . A A .  91 SER N    1 1 
       22 36564 1 1  88 SER O    O  -88.874  -5.926 -42.301 1.00 . A A .  91 SER O    1 1 
       22 36565 1 1  88 SER OG   O  -89.621  -3.965 -44.865 1.00 . A A .  91 SER OG   1 1 
       22 36566 1 1  89 LEU C    C  -87.535  -8.704 -43.853 1.00 . A A .  92 LEU C    1 1 
       22 36567 1 1  89 LEU CA   C  -88.730  -8.616 -42.918 1.00 . A A .  92 LEU CA   1 1 
       22 36568 1 1  89 LEU CB   C  -89.345  -9.999 -42.720 1.00 . A A .  92 LEU CB   1 1 
       22 36569 1 1  89 LEU CD1  C  -90.881 -11.492 -41.441 1.00 . A A .  92 LEU CD1  1 1 
       22 36570 1 1  89 LEU CD2  C  -89.228 -10.094 -40.224 1.00 . A A .  92 LEU CD2  1 1 
       22 36571 1 1  89 LEU CG   C  -90.147 -10.170 -41.432 1.00 . A A .  92 LEU CG   1 1 
       22 36572 1 1  89 LEU H    H  -90.411  -8.003 -44.034 1.00 . A A .  92 LEU H    1 1 
       22 36573 1 1  89 LEU HA   H  -88.388  -8.251 -41.961 1.00 . A A .  92 LEU HA   1 1 
       22 36574 1 1  89 LEU HB2  H  -89.998 -10.200 -43.556 1.00 . A A .  92 LEU HB2  1 1 
       22 36575 1 1  89 LEU HB3  H  -88.550 -10.726 -42.722 1.00 . A A .  92 LEU HB3  1 1 
       22 36576 1 1  89 LEU HD11 H  -90.169 -12.298 -41.535 1.00 . A A .  92 LEU HD11 1 1 
       22 36577 1 1  89 LEU HD12 H  -91.566 -11.516 -42.274 1.00 . A A .  92 LEU HD12 1 1 
       22 36578 1 1  89 LEU HD13 H  -91.429 -11.600 -40.518 1.00 . A A .  92 LEU HD13 1 1 
       22 36579 1 1  89 LEU HD21 H  -88.734  -9.134 -40.208 1.00 . A A .  92 LEU HD21 1 1 
       22 36580 1 1  89 LEU HD22 H  -88.486 -10.878 -40.286 1.00 . A A .  92 LEU HD22 1 1 
       22 36581 1 1  89 LEU HD23 H  -89.806 -10.216 -39.320 1.00 . A A .  92 LEU HD23 1 1 
       22 36582 1 1  89 LEU HG   H  -90.877  -9.377 -41.355 1.00 . A A .  92 LEU HG   1 1 
       22 36583 1 1  89 LEU N    N  -89.732  -7.686 -43.408 1.00 . A A .  92 LEU N    1 1 
       22 36584 1 1  89 LEU O    O  -87.660  -8.531 -45.067 1.00 . A A .  92 LEU O    1 1 
       22 36585 1 1  90 GLY C    C  -83.960  -9.001 -43.073 1.00 . A A .  93 GLY C    1 1 
       22 36586 1 1  90 GLY CA   C  -85.147  -9.098 -44.004 1.00 . A A .  93 GLY CA   1 1 
       22 36587 1 1  90 GLY H    H  -86.363  -9.031 -42.280 1.00 . A A .  93 GLY H    1 1 
       22 36588 1 1  90 GLY HA2  H  -85.137 -10.059 -44.501 1.00 . A A .  93 GLY HA2  1 1 
       22 36589 1 1  90 GLY HA3  H  -85.084  -8.313 -44.742 1.00 . A A .  93 GLY HA3  1 1 
       22 36590 1 1  90 GLY N    N  -86.381  -8.958 -43.261 1.00 . A A .  93 GLY N    1 1 
       22 36591 1 1  90 GLY O    O  -83.898  -8.067 -42.279 1.00 . A A .  93 GLY O    1 1 
       22 36592 1 1  91 PRO C    C  -81.166  -8.705 -42.010 1.00 . A A .  94 PRO C    1 1 
       22 36593 1 1  91 PRO CA   C  -81.906 -10.031 -42.163 1.00 . A A .  94 PRO CA   1 1 
       22 36594 1 1  91 PRO CB   C  -80.992 -11.128 -42.728 1.00 . A A .  94 PRO CB   1 1 
       22 36595 1 1  91 PRO CD   C  -82.877 -10.966 -44.187 1.00 . A A .  94 PRO CD   1 1 
       22 36596 1 1  91 PRO CG   C  -81.411 -11.289 -44.153 1.00 . A A .  94 PRO CG   1 1 
       22 36597 1 1  91 PRO HA   H  -82.276 -10.337 -41.194 1.00 . A A .  94 PRO HA   1 1 
       22 36598 1 1  91 PRO HB2  H  -79.961 -10.823 -42.646 1.00 . A A .  94 PRO HB2  1 1 
       22 36599 1 1  91 PRO HB3  H  -81.147 -12.041 -42.171 1.00 . A A .  94 PRO HB3  1 1 
       22 36600 1 1  91 PRO HD2  H  -83.155 -10.570 -45.152 1.00 . A A .  94 PRO HD2  1 1 
       22 36601 1 1  91 PRO HD3  H  -83.465 -11.838 -43.949 1.00 . A A .  94 PRO HD3  1 1 
       22 36602 1 1  91 PRO HG2  H  -80.859 -10.604 -44.779 1.00 . A A .  94 PRO HG2  1 1 
       22 36603 1 1  91 PRO HG3  H  -81.244 -12.308 -44.471 1.00 . A A .  94 PRO HG3  1 1 
       22 36604 1 1  91 PRO N    N  -83.002  -9.944 -43.139 1.00 . A A .  94 PRO N    1 1 
       22 36605 1 1  91 PRO O    O  -80.764  -8.082 -42.997 1.00 . A A .  94 PRO O    1 1 
       22 36606 1 1  92 PHE C    C  -79.297  -7.048 -39.526 1.00 . A A .  95 PHE C    1 1 
       22 36607 1 1  92 PHE CA   C  -80.495  -6.953 -40.469 1.00 . A A .  95 PHE CA   1 1 
       22 36608 1 1  92 PHE CB   C  -81.616  -6.103 -39.849 1.00 . A A .  95 PHE CB   1 1 
       22 36609 1 1  92 PHE CD1  C  -81.127  -3.832 -40.815 1.00 . A A .  95 PHE CD1  1 1 
       22 36610 1 1  92 PHE CD2  C  -81.154  -4.069 -38.441 1.00 . A A .  95 PHE CD2  1 1 
       22 36611 1 1  92 PHE CE1  C  -80.832  -2.488 -40.680 1.00 . A A .  95 PHE CE1  1 1 
       22 36612 1 1  92 PHE CE2  C  -80.861  -2.725 -38.301 1.00 . A A .  95 PHE CE2  1 1 
       22 36613 1 1  92 PHE CG   C  -81.291  -4.638 -39.699 1.00 . A A .  95 PHE CG   1 1 
       22 36614 1 1  92 PHE CZ   C  -80.700  -1.934 -39.421 1.00 . A A .  95 PHE CZ   1 1 
       22 36615 1 1  92 PHE H    H  -81.231  -8.882 -40.021 1.00 . A A .  95 PHE H    1 1 
       22 36616 1 1  92 PHE HA   H  -80.180  -6.502 -41.397 1.00 . A A .  95 PHE HA   1 1 
       22 36617 1 1  92 PHE HB2  H  -82.495  -6.178 -40.471 1.00 . A A .  95 PHE HB2  1 1 
       22 36618 1 1  92 PHE HB3  H  -81.848  -6.493 -38.868 1.00 . A A .  95 PHE HB3  1 1 
       22 36619 1 1  92 PHE HD1  H  -81.229  -4.263 -41.799 1.00 . A A .  95 PHE HD1  1 1 
       22 36620 1 1  92 PHE HD2  H  -81.278  -4.686 -37.562 1.00 . A A .  95 PHE HD2  1 1 
       22 36621 1 1  92 PHE HE1  H  -80.707  -1.871 -41.557 1.00 . A A .  95 PHE HE1  1 1 
       22 36622 1 1  92 PHE HE2  H  -80.757  -2.295 -37.316 1.00 . A A .  95 PHE HE2  1 1 
       22 36623 1 1  92 PHE HZ   H  -80.471  -0.883 -39.314 1.00 . A A .  95 PHE HZ   1 1 
       22 36624 1 1  92 PHE N    N  -81.009  -8.278 -40.766 1.00 . A A .  95 PHE N    1 1 
       22 36625 1 1  92 PHE O    O  -79.024  -8.109 -38.960 1.00 . A A .  95 PHE O    1 1 
       22 36626 1 1  93 LEU C    C  -77.782  -6.112 -37.054 1.00 . A A .  96 LEU C    1 1 
       22 36627 1 1  93 LEU CA   C  -77.409  -5.872 -38.518 1.00 . A A .  96 LEU CA   1 1 
       22 36628 1 1  93 LEU CB   C  -76.726  -4.508 -38.674 1.00 . A A .  96 LEU CB   1 1 
       22 36629 1 1  93 LEU CD1  C  -74.354  -5.299 -38.411 1.00 . A A .  96 LEU CD1  1 1 
       22 36630 1 1  93 LEU CD2  C  -74.934  -2.898 -37.993 1.00 . A A .  96 LEU CD2  1 1 
       22 36631 1 1  93 LEU CG   C  -75.416  -4.336 -37.897 1.00 . A A .  96 LEU CG   1 1 
       22 36632 1 1  93 LEU H    H  -78.870  -5.129 -39.849 1.00 . A A .  96 LEU H    1 1 
       22 36633 1 1  93 LEU HA   H  -76.725  -6.645 -38.835 1.00 . A A .  96 LEU HA   1 1 
       22 36634 1 1  93 LEU HB2  H  -76.520  -4.353 -39.722 1.00 . A A .  96 LEU HB2  1 1 
       22 36635 1 1  93 LEU HB3  H  -77.416  -3.744 -38.344 1.00 . A A .  96 LEU HB3  1 1 
       22 36636 1 1  93 LEU HD11 H  -74.153  -5.092 -39.452 1.00 . A A .  96 LEU HD11 1 1 
       22 36637 1 1  93 LEU HD12 H  -74.709  -6.312 -38.308 1.00 . A A .  96 LEU HD12 1 1 
       22 36638 1 1  93 LEU HD13 H  -73.445  -5.175 -37.838 1.00 . A A .  96 LEU HD13 1 1 
       22 36639 1 1  93 LEU HD21 H  -74.764  -2.643 -39.029 1.00 . A A .  96 LEU HD21 1 1 
       22 36640 1 1  93 LEU HD22 H  -74.014  -2.788 -37.438 1.00 . A A .  96 LEU HD22 1 1 
       22 36641 1 1  93 LEU HD23 H  -75.684  -2.241 -37.578 1.00 . A A .  96 LEU HD23 1 1 
       22 36642 1 1  93 LEU HG   H  -75.591  -4.561 -36.855 1.00 . A A .  96 LEU HG   1 1 
       22 36643 1 1  93 LEU N    N  -78.587  -5.936 -39.374 1.00 . A A .  96 LEU N    1 1 
       22 36644 1 1  93 LEU O    O  -78.844  -5.686 -36.592 1.00 . A A .  96 LEU O    1 1 
       22 36645 1 1  94 LYS C    C  -77.099  -5.859 -34.073 1.00 . A A .  97 LYS C    1 1 
       22 36646 1 1  94 LYS CA   C  -77.121  -7.121 -34.935 1.00 . A A .  97 LYS CA   1 1 
       22 36647 1 1  94 LYS CB   C  -76.059  -8.126 -34.466 1.00 . A A .  97 LYS CB   1 1 
       22 36648 1 1  94 LYS CD   C  -73.611  -8.751 -34.470 1.00 . A A .  97 LYS CD   1 1 
       22 36649 1 1  94 LYS CE   C  -73.723  -9.417 -33.109 1.00 . A A .  97 LYS CE   1 1 
       22 36650 1 1  94 LYS CG   C  -74.627  -7.635 -34.647 1.00 . A A .  97 LYS CG   1 1 
       22 36651 1 1  94 LYS H    H  -76.070  -7.087 -36.763 1.00 . A A .  97 LYS H    1 1 
       22 36652 1 1  94 LYS HA   H  -78.095  -7.578 -34.854 1.00 . A A .  97 LYS HA   1 1 
       22 36653 1 1  94 LYS HB2  H  -76.216  -8.334 -33.418 1.00 . A A .  97 LYS HB2  1 1 
       22 36654 1 1  94 LYS HB3  H  -76.176  -9.041 -35.026 1.00 . A A .  97 LYS HB3  1 1 
       22 36655 1 1  94 LYS HD2  H  -73.774  -9.495 -35.234 1.00 . A A .  97 LYS HD2  1 1 
       22 36656 1 1  94 LYS HD3  H  -72.618  -8.338 -34.575 1.00 . A A .  97 LYS HD3  1 1 
       22 36657 1 1  94 LYS HE2  H  -73.554  -8.675 -32.343 1.00 . A A .  97 LYS HE2  1 1 
       22 36658 1 1  94 LYS HE3  H  -74.718  -9.828 -33.003 1.00 . A A .  97 LYS HE3  1 1 
       22 36659 1 1  94 LYS HG2  H  -74.521  -7.225 -35.641 1.00 . A A .  97 LYS HG2  1 1 
       22 36660 1 1  94 LYS HG3  H  -74.429  -6.864 -33.919 1.00 . A A .  97 LYS HG3  1 1 
       22 36661 1 1  94 LYS HZ1  H  -71.788 -10.110 -32.750 1.00 . A A .  97 LYS HZ1  1 1 
       22 36662 1 1  94 LYS HZ2  H  -72.673 -11.063 -33.839 1.00 . A A .  97 LYS HZ2  1 1 
       22 36663 1 1  94 LYS HZ3  H  -73.004 -11.147 -32.180 1.00 . A A .  97 LYS HZ3  1 1 
       22 36664 1 1  94 LYS N    N  -76.899  -6.795 -36.336 1.00 . A A .  97 LYS N    1 1 
       22 36665 1 1  94 LYS NZ   N  -72.728 -10.506 -32.961 1.00 . A A .  97 LYS NZ   1 1 
       22 36666 1 1  94 LYS O    O  -76.068  -5.200 -33.928 1.00 . A A .  97 LYS O    1 1 
       22 36667 1 1  95 THR C    C  -78.600  -4.721 -31.231 1.00 . A A .  98 THR C    1 1 
       22 36668 1 1  95 THR CA   C  -78.369  -4.327 -32.695 1.00 . A A .  98 THR CA   1 1 
       22 36669 1 1  95 THR CB   C  -79.527  -3.433 -33.190 1.00 . A A .  98 THR CB   1 1 
       22 36670 1 1  95 THR CG2  C  -79.465  -2.047 -32.558 1.00 . A A .  98 THR CG2  1 1 
       22 36671 1 1  95 THR H    H  -79.056  -6.045 -33.720 1.00 . A A .  98 THR H    1 1 
       22 36672 1 1  95 THR HA   H  -77.448  -3.768 -32.771 1.00 . A A .  98 THR HA   1 1 
       22 36673 1 1  95 THR HB   H  -80.465  -3.896 -32.922 1.00 . A A .  98 THR HB   1 1 
       22 36674 1 1  95 THR HG1  H  -79.324  -4.179 -35.013 1.00 . A A .  98 THR HG1  1 1 
       22 36675 1 1  95 THR HG21 H  -78.528  -1.575 -32.816 1.00 . A A .  98 THR HG21 1 1 
       22 36676 1 1  95 THR HG22 H  -79.536  -2.140 -31.485 1.00 . A A .  98 THR HG22 1 1 
       22 36677 1 1  95 THR HG23 H  -80.284  -1.447 -32.923 1.00 . A A .  98 THR HG23 1 1 
       22 36678 1 1  95 THR N    N  -78.252  -5.508 -33.532 1.00 . A A .  98 THR N    1 1 
       22 36679 1 1  95 THR O    O  -78.465  -3.900 -30.321 1.00 . A A .  98 THR O    1 1 
       22 36680 1 1  95 THR OG1  O  -79.453  -3.304 -34.619 1.00 . A A .  98 THR OG1  1 1 
       22 36681 1 1  96 TYR C    C  -77.995  -7.083 -29.001 1.00 . A A .  99 TYR C    1 1 
       22 36682 1 1  96 TYR CA   C  -79.228  -6.476 -29.667 1.00 . A A .  99 TYR CA   1 1 
       22 36683 1 1  96 TYR CB   C  -80.375  -7.494 -29.713 1.00 . A A .  99 TYR CB   1 1 
       22 36684 1 1  96 TYR CD1  C  -79.434  -9.790 -30.248 1.00 . A A .  99 TYR CD1  1 1 
       22 36685 1 1  96 TYR CD2  C  -80.692  -8.662 -31.928 1.00 . A A .  99 TYR CD2  1 1 
       22 36686 1 1  96 TYR CE1  C  -79.251 -10.864 -31.102 1.00 . A A .  99 TYR CE1  1 1 
       22 36687 1 1  96 TYR CE2  C  -80.516  -9.732 -32.782 1.00 . A A .  99 TYR CE2  1 1 
       22 36688 1 1  96 TYR CG   C  -80.156  -8.669 -30.649 1.00 . A A .  99 TYR CG   1 1 
       22 36689 1 1  96 TYR CZ   C  -79.797 -10.828 -32.367 1.00 . A A .  99 TYR CZ   1 1 
       22 36690 1 1  96 TYR H    H  -78.956  -6.612 -31.760 1.00 . A A .  99 TYR H    1 1 
       22 36691 1 1  96 TYR HA   H  -79.546  -5.627 -29.080 1.00 . A A .  99 TYR HA   1 1 
       22 36692 1 1  96 TYR HB2  H  -80.526  -7.893 -28.722 1.00 . A A .  99 TYR HB2  1 1 
       22 36693 1 1  96 TYR HB3  H  -81.276  -6.986 -30.026 1.00 . A A .  99 TYR HB3  1 1 
       22 36694 1 1  96 TYR HD1  H  -79.008  -9.812 -29.256 1.00 . A A .  99 TYR HD1  1 1 
       22 36695 1 1  96 TYR HD2  H  -81.255  -7.801 -32.257 1.00 . A A .  99 TYR HD2  1 1 
       22 36696 1 1  96 TYR HE1  H  -78.685 -11.725 -30.774 1.00 . A A .  99 TYR HE1  1 1 
       22 36697 1 1  96 TYR HE2  H  -80.944  -9.705 -33.774 1.00 . A A .  99 TYR HE2  1 1 
       22 36698 1 1  96 TYR HH   H  -79.491 -11.553 -34.125 1.00 . A A .  99 TYR HH   1 1 
       22 36699 1 1  96 TYR N    N  -78.927  -5.988 -31.008 1.00 . A A .  99 TYR N    1 1 
       22 36700 1 1  96 TYR O    O  -76.906  -7.078 -29.572 1.00 . A A .  99 TYR O    1 1 
       22 36701 1 1  96 TYR OH   O  -79.630 -11.893 -33.227 1.00 . A A .  99 TYR OH   1 1 
       22 36702 1 1  97 THR C    C  -77.532  -9.351 -26.175 1.00 . A A . 100 THR C    1 1 
       22 36703 1 1  97 THR CA   C  -77.072  -8.154 -27.017 1.00 . A A . 100 THR CA   1 1 
       22 36704 1 1  97 THR CB   C  -76.427  -7.067 -26.118 1.00 . A A . 100 THR CB   1 1 
       22 36705 1 1  97 THR CG2  C  -77.476  -6.314 -25.310 1.00 . A A . 100 THR CG2  1 1 
       22 36706 1 1  97 THR H    H  -79.082  -7.660 -27.422 1.00 . A A . 100 THR H    1 1 
       22 36707 1 1  97 THR HA   H  -76.324  -8.497 -27.718 1.00 . A A . 100 THR HA   1 1 
       22 36708 1 1  97 THR HB   H  -75.918  -6.356 -26.756 1.00 . A A . 100 THR HB   1 1 
       22 36709 1 1  97 THR HG1  H  -74.573  -7.393 -25.508 1.00 . A A . 100 THR HG1  1 1 
       22 36710 1 1  97 THR HG21 H  -76.992  -5.573 -24.690 1.00 . A A . 100 THR HG21 1 1 
       22 36711 1 1  97 THR HG22 H  -78.014  -7.009 -24.685 1.00 . A A . 100 THR HG22 1 1 
       22 36712 1 1  97 THR HG23 H  -78.167  -5.825 -25.983 1.00 . A A . 100 THR HG23 1 1 
       22 36713 1 1  97 THR N    N  -78.178  -7.613 -27.793 1.00 . A A . 100 THR N    1 1 
       22 36714 1 1  97 THR O    O  -78.390  -9.218 -25.296 1.00 . A A . 100 THR O    1 1 
       22 36715 1 1  97 THR OG1  O  -75.465  -7.653 -25.230 1.00 . A A . 100 THR OG1  1 1 
       22 36716 1 1  98 PRO C    C  -77.029 -11.748 -24.290 1.00 . A A . 101 PRO C    1 1 
       22 36717 1 1  98 PRO CA   C  -77.311 -11.798 -25.788 1.00 . A A . 101 PRO CA   1 1 
       22 36718 1 1  98 PRO CB   C  -76.412 -12.837 -26.470 1.00 . A A . 101 PRO CB   1 1 
       22 36719 1 1  98 PRO CD   C  -75.993 -10.741 -27.529 1.00 . A A . 101 PRO CD   1 1 
       22 36720 1 1  98 PRO CG   C  -75.352 -12.045 -27.152 1.00 . A A . 101 PRO CG   1 1 
       22 36721 1 1  98 PRO HA   H  -78.347 -12.066 -25.941 1.00 . A A . 101 PRO HA   1 1 
       22 36722 1 1  98 PRO HB2  H  -75.995 -13.499 -25.724 1.00 . A A . 101 PRO HB2  1 1 
       22 36723 1 1  98 PRO HB3  H  -76.993 -13.408 -27.178 1.00 . A A . 101 PRO HB3  1 1 
       22 36724 1 1  98 PRO HD2  H  -75.270  -9.944 -27.527 1.00 . A A . 101 PRO HD2  1 1 
       22 36725 1 1  98 PRO HD3  H  -76.475 -10.817 -28.491 1.00 . A A . 101 PRO HD3  1 1 
       22 36726 1 1  98 PRO HG2  H  -74.527 -11.876 -26.476 1.00 . A A . 101 PRO HG2  1 1 
       22 36727 1 1  98 PRO HG3  H  -75.013 -12.566 -28.036 1.00 . A A . 101 PRO HG3  1 1 
       22 36728 1 1  98 PRO N    N  -76.983 -10.539 -26.474 1.00 . A A . 101 PRO N    1 1 
       22 36729 1 1  98 PRO O    O  -75.949 -12.129 -23.826 1.00 . A A . 101 PRO O    1 1 
       22 36730 1 1  99 GLN C    C  -79.194 -10.367 -21.661 1.00 . A A . 102 GLN C    1 1 
       22 36731 1 1  99 GLN CA   C  -77.949 -11.103 -22.115 1.00 . A A . 102 GLN CA   1 1 
       22 36732 1 1  99 GLN CB   C  -76.704 -10.314 -21.696 1.00 . A A . 102 GLN CB   1 1 
       22 36733 1 1  99 GLN CD   C  -75.353  -9.337 -19.808 1.00 . A A . 102 GLN CD   1 1 
       22 36734 1 1  99 GLN CG   C  -76.548 -10.181 -20.192 1.00 . A A . 102 GLN CG   1 1 
       22 36735 1 1  99 GLN H    H  -78.839 -10.987 -24.017 1.00 . A A . 102 GLN H    1 1 
       22 36736 1 1  99 GLN HA   H  -77.927 -12.085 -21.664 1.00 . A A . 102 GLN HA   1 1 
       22 36737 1 1  99 GLN HB2  H  -75.828 -10.812 -22.085 1.00 . A A . 102 GLN HB2  1 1 
       22 36738 1 1  99 GLN HB3  H  -76.763  -9.323 -22.119 1.00 . A A . 102 GLN HB3  1 1 
       22 36739 1 1  99 GLN HE21 H  -76.284  -8.751 -18.156 1.00 . A A . 102 GLN HE21 1 1 
       22 36740 1 1  99 GLN HE22 H  -74.688  -8.110 -18.393 1.00 . A A . 102 GLN HE22 1 1 
       22 36741 1 1  99 GLN HG2  H  -77.440  -9.723 -19.789 1.00 . A A . 102 GLN HG2  1 1 
       22 36742 1 1  99 GLN HG3  H  -76.426 -11.166 -19.768 1.00 . A A . 102 GLN HG3  1 1 
       22 36743 1 1  99 GLN N    N  -78.018 -11.261 -23.559 1.00 . A A . 102 GLN N    1 1 
       22 36744 1 1  99 GLN NE2  N  -75.451  -8.664 -18.676 1.00 . A A . 102 GLN NE2  1 1 
       22 36745 1 1  99 GLN O    O  -80.049 -10.923 -20.973 1.00 . A A . 102 GLN O    1 1 
       22 36746 1 1  99 GLN OE1  O  -74.352  -9.293 -20.526 1.00 . A A . 102 GLN OE1  1 1 
       22 36747 1 1 100 SER C    C  -81.443  -8.380 -22.983 1.00 . A A . 103 SER C    1 1 
       22 36748 1 1 100 SER CA   C  -80.473  -8.316 -21.807 1.00 . A A . 103 SER CA   1 1 
       22 36749 1 1 100 SER CB   C  -80.079  -6.872 -21.492 1.00 . A A . 103 SER CB   1 1 
       22 36750 1 1 100 SER H    H  -78.559  -8.716 -22.587 1.00 . A A . 103 SER H    1 1 
       22 36751 1 1 100 SER HA   H  -80.958  -8.741 -20.942 1.00 . A A . 103 SER HA   1 1 
       22 36752 1 1 100 SER HB2  H  -80.939  -6.233 -21.620 1.00 . A A . 103 SER HB2  1 1 
       22 36753 1 1 100 SER HB3  H  -79.733  -6.809 -20.470 1.00 . A A . 103 SER HB3  1 1 
       22 36754 1 1 100 SER HG   H  -78.303  -6.102 -21.818 1.00 . A A . 103 SER HG   1 1 
       22 36755 1 1 100 SER N    N  -79.297  -9.114 -22.082 1.00 . A A . 103 SER N    1 1 
       22 36756 1 1 100 SER O    O  -82.624  -8.059 -22.841 1.00 . A A . 103 SER O    1 1 
       22 36757 1 1 100 SER OG   O  -79.044  -6.419 -22.352 1.00 . A A . 103 SER OG   1 1 
       22 36758 1 1 101 SER C    C  -82.465 -10.420 -25.107 1.00 . A A . 104 SER C    1 1 
       22 36759 1 1 101 SER CA   C  -81.829  -9.048 -25.279 1.00 . A A . 104 SER CA   1 1 
       22 36760 1 1 101 SER CB   C  -81.062  -8.977 -26.599 1.00 . A A . 104 SER CB   1 1 
       22 36761 1 1 101 SER H    H  -79.972  -8.927 -24.263 1.00 . A A . 104 SER H    1 1 
       22 36762 1 1 101 SER HA   H  -82.605  -8.295 -25.277 1.00 . A A . 104 SER HA   1 1 
       22 36763 1 1 101 SER HB2  H  -80.603  -8.005 -26.693 1.00 . A A . 104 SER HB2  1 1 
       22 36764 1 1 101 SER HB3  H  -80.294  -9.737 -26.608 1.00 . A A . 104 SER HB3  1 1 
       22 36765 1 1 101 SER HG   H  -82.778  -8.768 -27.540 1.00 . A A . 104 SER HG   1 1 
       22 36766 1 1 101 SER N    N  -80.949  -8.792 -24.155 1.00 . A A . 104 SER N    1 1 
       22 36767 1 1 101 SER O    O  -81.887 -11.307 -24.469 1.00 . A A . 104 SER O    1 1 
       22 36768 1 1 101 SER OG   O  -81.918  -9.181 -27.709 1.00 . A A . 104 SER OG   1 1 
       22 36769 1 1 102 ILE C    C  -84.878 -12.377 -26.827 1.00 . A A . 105 ILE C    1 1 
       22 36770 1 1 102 ILE CA   C  -84.380 -11.828 -25.494 1.00 . A A . 105 ILE CA   1 1 
       22 36771 1 1 102 ILE CB   C  -85.565 -11.645 -24.504 1.00 . A A . 105 ILE CB   1 1 
       22 36772 1 1 102 ILE CD1  C  -87.291 -10.484 -25.995 1.00 . A A . 105 ILE CD1  1 1 
       22 36773 1 1 102 ILE CG1  C  -86.372 -10.374 -24.803 1.00 . A A . 105 ILE CG1  1 1 
       22 36774 1 1 102 ILE CG2  C  -85.062 -11.601 -23.068 1.00 . A A . 105 ILE CG2  1 1 
       22 36775 1 1 102 ILE H    H  -84.035  -9.878 -26.216 1.00 . A A . 105 ILE H    1 1 
       22 36776 1 1 102 ILE HA   H  -83.701 -12.550 -25.064 1.00 . A A . 105 ILE HA   1 1 
       22 36777 1 1 102 ILE HB   H  -86.214 -12.504 -24.602 1.00 . A A . 105 ILE HB   1 1 
       22 36778 1 1 102 ILE HD11 H  -87.794  -9.543 -26.151 1.00 . A A . 105 ILE HD11 1 1 
       22 36779 1 1 102 ILE HD12 H  -88.023 -11.258 -25.815 1.00 . A A . 105 ILE HD12 1 1 
       22 36780 1 1 102 ILE HD13 H  -86.713 -10.733 -26.874 1.00 . A A . 105 ILE HD13 1 1 
       22 36781 1 1 102 ILE HG12 H  -86.980 -10.139 -23.945 1.00 . A A . 105 ILE HG12 1 1 
       22 36782 1 1 102 ILE HG13 H  -85.686  -9.559 -24.986 1.00 . A A . 105 ILE HG13 1 1 
       22 36783 1 1 102 ILE HG21 H  -84.566 -12.528 -22.831 1.00 . A A . 105 ILE HG21 1 1 
       22 36784 1 1 102 ILE HG22 H  -85.899 -11.459 -22.399 1.00 . A A . 105 ILE HG22 1 1 
       22 36785 1 1 102 ILE HG23 H  -84.367 -10.782 -22.955 1.00 . A A . 105 ILE HG23 1 1 
       22 36786 1 1 102 ILE N    N  -83.647 -10.594 -25.666 1.00 . A A . 105 ILE N    1 1 
       22 36787 1 1 102 ILE O    O  -85.002 -11.651 -27.814 1.00 . A A . 105 ILE O    1 1 
       22 36788 1 1 103 ILE C    C  -87.005 -15.022 -27.524 1.00 . A A . 106 ILE C    1 1 
       22 36789 1 1 103 ILE CA   C  -85.736 -14.329 -27.990 1.00 . A A . 106 ILE CA   1 1 
       22 36790 1 1 103 ILE CB   C  -84.786 -15.371 -28.623 1.00 . A A . 106 ILE CB   1 1 
       22 36791 1 1 103 ILE CD1  C  -82.471 -15.665 -29.649 1.00 . A A . 106 ILE CD1  1 1 
       22 36792 1 1 103 ILE CG1  C  -83.500 -14.697 -29.108 1.00 . A A . 106 ILE CG1  1 1 
       22 36793 1 1 103 ILE CG2  C  -85.478 -16.084 -29.779 1.00 . A A . 106 ILE CG2  1 1 
       22 36794 1 1 103 ILE H    H  -84.938 -14.203 -26.046 1.00 . A A . 106 ILE H    1 1 
       22 36795 1 1 103 ILE HA   H  -85.979 -13.579 -28.735 1.00 . A A . 106 ILE HA   1 1 
       22 36796 1 1 103 ILE HB   H  -84.540 -16.106 -27.873 1.00 . A A . 106 ILE HB   1 1 
       22 36797 1 1 103 ILE HD11 H  -82.891 -16.203 -30.485 1.00 . A A . 106 ILE HD11 1 1 
       22 36798 1 1 103 ILE HD12 H  -82.193 -16.365 -28.874 1.00 . A A . 106 ILE HD12 1 1 
       22 36799 1 1 103 ILE HD13 H  -81.598 -15.120 -29.974 1.00 . A A . 106 ILE HD13 1 1 
       22 36800 1 1 103 ILE HG12 H  -83.747 -14.001 -29.897 1.00 . A A . 106 ILE HG12 1 1 
       22 36801 1 1 103 ILE HG13 H  -83.053 -14.158 -28.286 1.00 . A A . 106 ILE HG13 1 1 
       22 36802 1 1 103 ILE HG21 H  -86.352 -16.602 -29.412 1.00 . A A . 106 ILE HG21 1 1 
       22 36803 1 1 103 ILE HG22 H  -84.797 -16.797 -30.222 1.00 . A A . 106 ILE HG22 1 1 
       22 36804 1 1 103 ILE HG23 H  -85.773 -15.360 -30.524 1.00 . A A . 106 ILE HG23 1 1 
       22 36805 1 1 103 ILE N    N  -85.137 -13.668 -26.847 1.00 . A A . 106 ILE N    1 1 
       22 36806 1 1 103 ILE O    O  -86.945 -16.008 -26.791 1.00 . A A . 106 ILE O    1 1 
       22 36807 1 1 104 CYS C    C  -89.852 -16.149 -28.409 1.00 . A A . 107 CYS C    1 1 
       22 36808 1 1 104 CYS CA   C  -89.409 -15.052 -27.452 1.00 . A A . 107 CYS CA   1 1 
       22 36809 1 1 104 CYS CB   C  -90.492 -13.980 -27.363 1.00 . A A . 107 CYS CB   1 1 
       22 36810 1 1 104 CYS H    H  -88.149 -13.716 -28.506 1.00 . A A . 107 CYS H    1 1 
       22 36811 1 1 104 CYS HA   H  -89.252 -15.483 -26.474 1.00 . A A . 107 CYS HA   1 1 
       22 36812 1 1 104 CYS HB2  H  -90.972 -13.887 -28.324 1.00 . A A . 107 CYS HB2  1 1 
       22 36813 1 1 104 CYS HB3  H  -91.228 -14.290 -26.633 1.00 . A A . 107 CYS HB3  1 1 
       22 36814 1 1 104 CYS N    N  -88.150 -14.488 -27.901 1.00 . A A . 107 CYS N    1 1 
       22 36815 1 1 104 CYS O    O  -89.343 -16.251 -29.526 1.00 . A A . 107 CYS O    1 1 
       22 36816 1 1 104 CYS SG   S  -89.909 -12.330 -26.887 1.00 . A A . 107 CYS SG   1 1 
       22 36817 1 1 105 TYR C    C  -92.811 -18.200 -28.552 1.00 . A A . 108 TYR C    1 1 
       22 36818 1 1 105 TYR CA   C  -91.314 -18.054 -28.785 1.00 . A A . 108 TYR CA   1 1 
       22 36819 1 1 105 TYR CB   C  -90.610 -19.368 -28.443 1.00 . A A . 108 TYR CB   1 1 
       22 36820 1 1 105 TYR CD1  C  -88.879 -19.798 -30.235 1.00 . A A . 108 TYR CD1  1 1 
       22 36821 1 1 105 TYR CD2  C  -88.119 -19.234 -28.046 1.00 . A A . 108 TYR CD2  1 1 
       22 36822 1 1 105 TYR CE1  C  -87.570 -19.902 -30.666 1.00 . A A . 108 TYR CE1  1 1 
       22 36823 1 1 105 TYR CE2  C  -86.809 -19.333 -28.469 1.00 . A A . 108 TYR CE2  1 1 
       22 36824 1 1 105 TYR CG   C  -89.176 -19.462 -28.919 1.00 . A A . 108 TYR CG   1 1 
       22 36825 1 1 105 TYR CZ   C  -86.539 -19.669 -29.780 1.00 . A A . 108 TYR CZ   1 1 
       22 36826 1 1 105 TYR H    H  -91.168 -16.827 -27.075 1.00 . A A . 108 TYR H    1 1 
       22 36827 1 1 105 TYR HA   H  -91.139 -17.813 -29.823 1.00 . A A . 108 TYR HA   1 1 
       22 36828 1 1 105 TYR HB2  H  -90.601 -19.479 -27.375 1.00 . A A . 108 TYR HB2  1 1 
       22 36829 1 1 105 TYR HB3  H  -91.160 -20.188 -28.880 1.00 . A A . 108 TYR HB3  1 1 
       22 36830 1 1 105 TYR HD1  H  -89.689 -19.978 -30.926 1.00 . A A . 108 TYR HD1  1 1 
       22 36831 1 1 105 TYR HD2  H  -88.334 -18.970 -27.019 1.00 . A A . 108 TYR HD2  1 1 
       22 36832 1 1 105 TYR HE1  H  -87.359 -20.165 -31.693 1.00 . A A . 108 TYR HE1  1 1 
       22 36833 1 1 105 TYR HE2  H  -86.002 -19.150 -27.775 1.00 . A A . 108 TYR HE2  1 1 
       22 36834 1 1 105 TYR HH   H  -84.715 -20.220 -29.529 1.00 . A A . 108 TYR HH   1 1 
       22 36835 1 1 105 TYR N    N  -90.795 -16.966 -27.971 1.00 . A A . 108 TYR N    1 1 
       22 36836 1 1 105 TYR O    O  -93.397 -17.457 -27.764 1.00 . A A . 108 TYR O    1 1 
       22 36837 1 1 105 TYR OH   O  -85.233 -19.775 -30.206 1.00 . A A . 108 TYR OH   1 1 
       22 36838 1 1 106 GLY C    C  -95.597 -19.143 -30.351 1.00 . A A . 109 GLY C    1 1 
       22 36839 1 1 106 GLY CA   C  -94.841 -19.378 -29.067 1.00 . A A . 109 GLY CA   1 1 
       22 36840 1 1 106 GLY H    H  -92.905 -19.716 -29.856 1.00 . A A . 109 GLY H    1 1 
       22 36841 1 1 106 GLY HA2  H  -95.009 -20.391 -28.743 1.00 . A A . 109 GLY HA2  1 1 
       22 36842 1 1 106 GLY HA3  H  -95.216 -18.700 -28.313 1.00 . A A . 109 GLY HA3  1 1 
       22 36843 1 1 106 GLY N    N  -93.423 -19.158 -29.228 1.00 . A A . 109 GLY N    1 1 
       22 36844 1 1 106 GLY O    O  -95.170 -19.576 -31.422 1.00 . A A . 109 GLY O    1 1 
       22 36845 1 1 107 GLN C    C  -97.199 -16.696 -31.842 1.00 . A A . 110 GLN C    1 1 
       22 36846 1 1 107 GLN CA   C  -97.514 -18.117 -31.405 1.00 . A A . 110 GLN CA   1 1 
       22 36847 1 1 107 GLN CB   C  -99.008 -18.251 -31.107 1.00 . A A . 110 GLN CB   1 1 
       22 36848 1 1 107 GLN CD   C -101.371 -18.000 -31.979 1.00 . A A . 110 GLN CD   1 1 
       22 36849 1 1 107 GLN CG   C  -99.896 -17.836 -32.273 1.00 . A A . 110 GLN CG   1 1 
       22 36850 1 1 107 GLN H    H  -97.023 -18.188 -29.353 1.00 . A A . 110 GLN H    1 1 
       22 36851 1 1 107 GLN HA   H  -97.250 -18.795 -32.202 1.00 . A A . 110 GLN HA   1 1 
       22 36852 1 1 107 GLN HB2  H  -99.223 -19.282 -30.867 1.00 . A A . 110 GLN HB2  1 1 
       22 36853 1 1 107 GLN HB3  H  -99.253 -17.632 -30.256 1.00 . A A . 110 GLN HB3  1 1 
       22 36854 1 1 107 GLN HE21 H -101.321 -19.855 -32.694 1.00 . A A . 110 GLN HE21 1 1 
       22 36855 1 1 107 GLN HE22 H -102.867 -19.300 -32.128 1.00 . A A . 110 GLN HE22 1 1 
       22 36856 1 1 107 GLN HG2  H  -99.707 -16.797 -32.500 1.00 . A A . 110 GLN HG2  1 1 
       22 36857 1 1 107 GLN HG3  H  -99.647 -18.441 -33.133 1.00 . A A . 110 GLN HG3  1 1 
       22 36858 1 1 107 GLN N    N  -96.721 -18.465 -30.241 1.00 . A A . 110 GLN N    1 1 
       22 36859 1 1 107 GLN NE2  N -101.907 -19.167 -32.295 1.00 . A A . 110 GLN NE2  1 1 
       22 36860 1 1 107 GLN O    O  -97.199 -15.773 -31.024 1.00 . A A . 110 GLN O    1 1 
       22 36861 1 1 107 GLN OE1  O -102.024 -17.084 -31.477 1.00 . A A . 110 GLN OE1  1 1 
       22 36862 1 1 108 LEU C    C  -97.822 -14.283 -33.414 1.00 . A A . 111 LEU C    1 1 
       22 36863 1 1 108 LEU CA   C  -96.662 -15.224 -33.708 1.00 . A A . 111 LEU CA   1 1 
       22 36864 1 1 108 LEU CB   C  -96.474 -15.337 -35.221 1.00 . A A . 111 LEU CB   1 1 
       22 36865 1 1 108 LEU CD1  C  -94.904 -13.442 -35.679 1.00 . A A . 111 LEU CD1  1 1 
       22 36866 1 1 108 LEU CD2  C  -96.542 -14.167 -37.431 1.00 . A A . 111 LEU CD2  1 1 
       22 36867 1 1 108 LEU CG   C  -96.290 -14.004 -35.943 1.00 . A A . 111 LEU CG   1 1 
       22 36868 1 1 108 LEU H    H  -96.866 -17.325 -33.706 1.00 . A A . 111 LEU H    1 1 
       22 36869 1 1 108 LEU HA   H  -95.761 -14.826 -33.267 1.00 . A A . 111 LEU HA   1 1 
       22 36870 1 1 108 LEU HB2  H  -95.604 -15.949 -35.412 1.00 . A A . 111 LEU HB2  1 1 
       22 36871 1 1 108 LEU HB3  H  -97.340 -15.828 -35.638 1.00 . A A . 111 LEU HB3  1 1 
       22 36872 1 1 108 LEU HD11 H  -94.799 -12.493 -36.184 1.00 . A A . 111 LEU HD11 1 1 
       22 36873 1 1 108 LEU HD12 H  -94.159 -14.130 -36.053 1.00 . A A . 111 LEU HD12 1 1 
       22 36874 1 1 108 LEU HD13 H  -94.765 -13.305 -34.618 1.00 . A A . 111 LEU HD13 1 1 
       22 36875 1 1 108 LEU HD21 H  -96.358 -13.229 -37.934 1.00 . A A . 111 LEU HD21 1 1 
       22 36876 1 1 108 LEU HD22 H  -97.566 -14.468 -37.592 1.00 . A A . 111 LEU HD22 1 1 
       22 36877 1 1 108 LEU HD23 H  -95.880 -14.924 -37.827 1.00 . A A . 111 LEU HD23 1 1 
       22 36878 1 1 108 LEU HG   H  -97.010 -13.296 -35.559 1.00 . A A . 111 LEU HG   1 1 
       22 36879 1 1 108 LEU N    N  -96.912 -16.536 -33.129 1.00 . A A . 111 LEU N    1 1 
       22 36880 1 1 108 LEU O    O  -98.930 -14.476 -33.912 1.00 . A A . 111 LEU O    1 1 
       22 36881 1 1 109 GLY C    C  -98.786 -12.230 -30.750 1.00 . A A . 112 GLY C    1 1 
       22 36882 1 1 109 GLY CA   C  -98.605 -12.342 -32.244 1.00 . A A . 112 GLY CA   1 1 
       22 36883 1 1 109 GLY H    H  -96.665 -13.167 -32.229 1.00 . A A . 112 GLY H    1 1 
       22 36884 1 1 109 GLY HA2  H  -98.354 -11.369 -32.640 1.00 . A A . 112 GLY HA2  1 1 
       22 36885 1 1 109 GLY HA3  H  -99.536 -12.670 -32.683 1.00 . A A . 112 GLY HA3  1 1 
       22 36886 1 1 109 GLY N    N  -97.566 -13.274 -32.598 1.00 . A A . 112 GLY N    1 1 
       22 36887 1 1 109 GLY O    O  -99.037 -11.148 -30.236 1.00 . A A . 112 GLY O    1 1 
       22 36888 1 1 110 SER C    C  -97.537 -13.044 -27.868 1.00 . A A . 113 SER C    1 1 
       22 36889 1 1 110 SER CA   C  -98.845 -13.336 -28.604 1.00 . A A . 113 SER CA   1 1 
       22 36890 1 1 110 SER CB   C  -99.431 -14.673 -28.152 1.00 . A A . 113 SER CB   1 1 
       22 36891 1 1 110 SER H    H  -98.386 -14.173 -30.493 1.00 . A A . 113 SER H    1 1 
       22 36892 1 1 110 SER HA   H  -99.553 -12.544 -28.377 1.00 . A A . 113 SER HA   1 1 
       22 36893 1 1 110 SER HB2  H  -98.741 -15.465 -28.397 1.00 . A A . 113 SER HB2  1 1 
       22 36894 1 1 110 SER HB3  H  -99.593 -14.651 -27.084 1.00 . A A . 113 SER HB3  1 1 
       22 36895 1 1 110 SER HG   H -100.654 -14.553 -29.692 1.00 . A A . 113 SER HG   1 1 
       22 36896 1 1 110 SER N    N  -98.642 -13.337 -30.043 1.00 . A A . 113 SER N    1 1 
       22 36897 1 1 110 SER O    O  -96.692 -13.921 -27.687 1.00 . A A . 113 SER O    1 1 
       22 36898 1 1 110 SER OG   O -100.670 -14.929 -28.797 1.00 . A A . 113 SER OG   1 1 
       22 36899 1 1 111 PHE C    C  -96.301 -11.509 -25.265 1.00 . A A . 114 PHE C    1 1 
       22 36900 1 1 111 PHE CA   C  -96.189 -11.323 -26.773 1.00 . A A . 114 PHE CA   1 1 
       22 36901 1 1 111 PHE CB   C  -95.971  -9.843 -27.111 1.00 . A A . 114 PHE CB   1 1 
       22 36902 1 1 111 PHE CD1  C  -96.133 -10.235 -29.591 1.00 . A A . 114 PHE CD1  1 1 
       22 36903 1 1 111 PHE CD2  C  -94.438  -8.774 -28.782 1.00 . A A . 114 PHE CD2  1 1 
       22 36904 1 1 111 PHE CE1  C  -95.694 -10.039 -30.883 1.00 . A A . 114 PHE CE1  1 1 
       22 36905 1 1 111 PHE CE2  C  -93.998  -8.571 -30.076 1.00 . A A . 114 PHE CE2  1 1 
       22 36906 1 1 111 PHE CG   C  -95.510  -9.608 -28.524 1.00 . A A . 114 PHE CG   1 1 
       22 36907 1 1 111 PHE CZ   C  -94.625  -9.206 -31.124 1.00 . A A . 114 PHE CZ   1 1 
       22 36908 1 1 111 PHE H    H  -98.135 -11.171 -27.574 1.00 . A A . 114 PHE H    1 1 
       22 36909 1 1 111 PHE HA   H  -95.351 -11.898 -27.139 1.00 . A A . 114 PHE HA   1 1 
       22 36910 1 1 111 PHE HB2  H  -96.900  -9.308 -26.972 1.00 . A A . 114 PHE HB2  1 1 
       22 36911 1 1 111 PHE HB3  H  -95.225  -9.437 -26.446 1.00 . A A . 114 PHE HB3  1 1 
       22 36912 1 1 111 PHE HD1  H  -96.973 -10.888 -29.403 1.00 . A A . 114 PHE HD1  1 1 
       22 36913 1 1 111 PHE HD2  H  -93.945  -8.275 -27.960 1.00 . A A . 114 PHE HD2  1 1 
       22 36914 1 1 111 PHE HE1  H  -96.190 -10.537 -31.703 1.00 . A A . 114 PHE HE1  1 1 
       22 36915 1 1 111 PHE HE2  H  -93.156  -7.924 -30.264 1.00 . A A . 114 PHE HE2  1 1 
       22 36916 1 1 111 PHE HZ   H  -94.275  -9.056 -32.130 1.00 . A A . 114 PHE HZ   1 1 
       22 36917 1 1 111 PHE N    N  -97.395 -11.802 -27.440 1.00 . A A . 114 PHE N    1 1 
       22 36918 1 1 111 PHE O    O  -95.826 -10.687 -24.485 1.00 . A A . 114 PHE O    1 1 
       22 36919 1 1 112 SER C    C  -95.980 -13.593 -22.794 1.00 . A A . 115 SER C    1 1 
       22 36920 1 1 112 SER CA   C  -97.167 -12.878 -23.456 1.00 . A A . 115 SER CA   1 1 
       22 36921 1 1 112 SER CB   C  -98.420 -13.740 -23.320 1.00 . A A . 115 SER CB   1 1 
       22 36922 1 1 112 SER H    H  -97.202 -13.265 -25.533 1.00 . A A . 115 SER H    1 1 
       22 36923 1 1 112 SER HA   H  -97.343 -11.931 -22.963 1.00 . A A . 115 SER HA   1 1 
       22 36924 1 1 112 SER HB2  H  -98.212 -14.734 -23.686 1.00 . A A . 115 SER HB2  1 1 
       22 36925 1 1 112 SER HB3  H  -98.704 -13.792 -22.280 1.00 . A A . 115 SER HB3  1 1 
       22 36926 1 1 112 SER HG   H -100.319 -13.622 -23.783 1.00 . A A . 115 SER HG   1 1 
       22 36927 1 1 112 SER N    N  -96.913 -12.611 -24.863 1.00 . A A . 115 SER N    1 1 
       22 36928 1 1 112 SER O    O  -95.898 -13.666 -21.566 1.00 . A A . 115 SER O    1 1 
       22 36929 1 1 112 SER OG   O  -99.500 -13.198 -24.063 1.00 . A A . 115 SER OG   1 1 
       22 36930 1 1 113 ASN C    C  -92.715 -14.822 -23.947 1.00 . A A . 116 ASN C    1 1 
       22 36931 1 1 113 ASN CA   C  -93.971 -14.947 -23.087 1.00 . A A . 116 ASN CA   1 1 
       22 36932 1 1 113 ASN CB   C  -94.419 -16.414 -23.040 1.00 . A A . 116 ASN CB   1 1 
       22 36933 1 1 113 ASN CG   C  -93.392 -17.331 -22.399 1.00 . A A . 116 ASN CG   1 1 
       22 36934 1 1 113 ASN H    H  -95.107 -13.932 -24.567 1.00 . A A . 116 ASN H    1 1 
       22 36935 1 1 113 ASN HA   H  -93.746 -14.618 -22.084 1.00 . A A . 116 ASN HA   1 1 
       22 36936 1 1 113 ASN HB2  H  -95.334 -16.483 -22.471 1.00 . A A . 116 ASN HB2  1 1 
       22 36937 1 1 113 ASN HB3  H  -94.603 -16.758 -24.046 1.00 . A A . 116 ASN HB3  1 1 
       22 36938 1 1 113 ASN HD21 H  -93.915 -18.817 -23.607 1.00 . A A . 116 ASN HD21 1 1 
       22 36939 1 1 113 ASN HD22 H  -92.661 -19.176 -22.475 1.00 . A A . 116 ASN HD22 1 1 
       22 36940 1 1 113 ASN N    N  -95.061 -14.117 -23.604 1.00 . A A . 116 ASN N    1 1 
       22 36941 1 1 113 ASN ND2  N  -93.315 -18.565 -22.877 1.00 . A A . 116 ASN ND2  1 1 
       22 36942 1 1 113 ASN O    O  -92.794 -14.808 -25.177 1.00 . A A . 116 ASN O    1 1 
       22 36943 1 1 113 ASN OD1  O  -92.674 -16.939 -21.483 1.00 . A A . 116 ASN OD1  1 1 
       22 36944 1 1 114 CYS C    C  -89.240 -15.536 -23.259 1.00 . A A . 117 CYS C    1 1 
       22 36945 1 1 114 CYS CA   C  -90.279 -14.684 -23.989 1.00 . A A . 117 CYS CA   1 1 
       22 36946 1 1 114 CYS CB   C  -89.757 -13.248 -24.084 1.00 . A A . 117 CYS CB   1 1 
       22 36947 1 1 114 CYS H    H  -91.574 -14.700 -22.307 1.00 . A A . 117 CYS H    1 1 
       22 36948 1 1 114 CYS HA   H  -90.422 -15.076 -24.985 1.00 . A A . 117 CYS HA   1 1 
       22 36949 1 1 114 CYS HB2  H  -89.695 -12.836 -23.089 1.00 . A A . 117 CYS HB2  1 1 
       22 36950 1 1 114 CYS HB3  H  -88.764 -13.268 -24.514 1.00 . A A . 117 CYS HB3  1 1 
       22 36951 1 1 114 CYS N    N  -91.562 -14.733 -23.294 1.00 . A A . 117 CYS N    1 1 
       22 36952 1 1 114 CYS O    O  -89.547 -16.189 -22.261 1.00 . A A . 117 CYS O    1 1 
       22 36953 1 1 114 CYS SG   S  -90.756 -12.104 -25.073 1.00 . A A . 117 CYS SG   1 1 
       22 36954 1 1 115 SER C    C  -85.600 -15.471 -23.389 1.00 . A A . 118 SER C    1 1 
       22 36955 1 1 115 SER CA   C  -86.901 -16.228 -23.124 1.00 . A A . 118 SER CA   1 1 
       22 36956 1 1 115 SER CB   C  -86.807 -17.657 -23.658 1.00 . A A . 118 SER CB   1 1 
       22 36957 1 1 115 SER H    H  -87.836 -15.040 -24.596 1.00 . A A . 118 SER H    1 1 
       22 36958 1 1 115 SER HA   H  -87.085 -16.252 -22.060 1.00 . A A . 118 SER HA   1 1 
       22 36959 1 1 115 SER HB2  H  -86.588 -17.631 -24.716 1.00 . A A . 118 SER HB2  1 1 
       22 36960 1 1 115 SER HB3  H  -86.020 -18.184 -23.139 1.00 . A A . 118 SER HB3  1 1 
       22 36961 1 1 115 SER HG   H  -88.633 -17.793 -22.956 1.00 . A A . 118 SER HG   1 1 
       22 36962 1 1 115 SER N    N  -88.009 -15.528 -23.763 1.00 . A A . 118 SER N    1 1 
       22 36963 1 1 115 SER O    O  -85.537 -14.669 -24.314 1.00 . A A . 118 SER O    1 1 
       22 36964 1 1 115 SER OG   O  -88.030 -18.349 -23.462 1.00 . A A . 118 SER OG   1 1 
       22 36965 1 1 116 HIS C    C  -82.605 -15.418 -24.037 1.00 . A A . 119 HIS C    1 1 
       22 36966 1 1 116 HIS CA   C  -83.294 -15.013 -22.741 1.00 . A A . 119 HIS CA   1 1 
       22 36967 1 1 116 HIS CB   C  -82.356 -15.295 -21.561 1.00 . A A . 119 HIS CB   1 1 
       22 36968 1 1 116 HIS CD2  C  -82.601 -13.169 -20.100 1.00 . A A . 119 HIS CD2  1 1 
       22 36969 1 1 116 HIS CE1  C  -83.264 -14.126 -18.248 1.00 . A A . 119 HIS CE1  1 1 
       22 36970 1 1 116 HIS CG   C  -82.668 -14.501 -20.332 1.00 . A A . 119 HIS CG   1 1 
       22 36971 1 1 116 HIS H    H  -84.678 -16.362 -21.845 1.00 . A A . 119 HIS H    1 1 
       22 36972 1 1 116 HIS HA   H  -83.495 -13.955 -22.777 1.00 . A A . 119 HIS HA   1 1 
       22 36973 1 1 116 HIS HB2  H  -82.424 -16.341 -21.303 1.00 . A A . 119 HIS HB2  1 1 
       22 36974 1 1 116 HIS HB3  H  -81.342 -15.069 -21.856 1.00 . A A . 119 HIS HB3  1 1 
       22 36975 1 1 116 HIS HD1  H  -83.219 -16.036 -18.987 1.00 . A A . 119 HIS HD1  1 1 
       22 36976 1 1 116 HIS HD2  H  -82.302 -12.409 -20.810 1.00 . A A . 119 HIS HD2  1 1 
       22 36977 1 1 116 HIS HE1  H  -83.590 -14.278 -17.231 1.00 . A A . 119 HIS HE1  1 1 
       22 36978 1 1 116 HIS HE2  H  -82.881 -12.108 -18.306 1.00 . A A . 119 HIS HE2  1 1 
       22 36979 1 1 116 HIS N    N  -84.576 -15.704 -22.574 1.00 . A A . 119 HIS N    1 1 
       22 36980 1 1 116 HIS ND1  N  -83.086 -15.070 -19.150 1.00 . A A . 119 HIS ND1  1 1 
       22 36981 1 1 116 HIS NE2  N  -82.975 -12.964 -18.799 1.00 . A A . 119 HIS NE2  1 1 
       22 36982 1 1 116 HIS O    O  -82.695 -16.571 -24.465 1.00 . A A . 119 HIS O    1 1 
       22 36983 1 1 117 SER C    C  -79.919 -15.582 -25.477 1.00 . A A . 120 SER C    1 1 
       22 36984 1 1 117 SER CA   C  -81.147 -14.763 -25.857 1.00 . A A . 120 SER CA   1 1 
       22 36985 1 1 117 SER CB   C  -80.728 -13.472 -26.579 1.00 . A A . 120 SER CB   1 1 
       22 36986 1 1 117 SER H    H  -81.937 -13.549 -24.315 1.00 . A A . 120 SER H    1 1 
       22 36987 1 1 117 SER HA   H  -81.769 -15.352 -26.514 1.00 . A A . 120 SER HA   1 1 
       22 36988 1 1 117 SER HB2  H  -81.593 -12.842 -26.720 1.00 . A A . 120 SER HB2  1 1 
       22 36989 1 1 117 SER HB3  H  -79.995 -12.948 -25.983 1.00 . A A . 120 SER HB3  1 1 
       22 36990 1 1 117 SER HG   H  -79.201 -13.793 -27.781 1.00 . A A . 120 SER HG   1 1 
       22 36991 1 1 117 SER N    N  -81.920 -14.468 -24.662 1.00 . A A . 120 SER N    1 1 
       22 36992 1 1 117 SER O    O  -78.924 -15.044 -24.992 1.00 . A A . 120 SER O    1 1 
       22 36993 1 1 117 SER OG   O  -80.164 -13.759 -27.849 1.00 . A A . 120 SER OG   1 1 
       22 36994 1 1 118 ARG C    C  -77.952 -17.910 -26.513 1.00 . A A . 121 ARG C    1 1 
       22 36995 1 1 118 ARG CA   C  -78.910 -17.788 -25.335 1.00 . A A . 121 ARG CA   1 1 
       22 36996 1 1 118 ARG CB   C  -79.436 -19.166 -24.929 1.00 . A A . 121 ARG CB   1 1 
       22 36997 1 1 118 ARG CD   C  -79.621 -18.455 -22.522 1.00 . A A . 121 ARG CD   1 1 
       22 36998 1 1 118 ARG CG   C  -80.319 -19.135 -23.691 1.00 . A A . 121 ARG CG   1 1 
       22 36999 1 1 118 ARG CZ   C  -77.209 -18.523 -21.992 1.00 . A A . 121 ARG CZ   1 1 
       22 37000 1 1 118 ARG H    H  -80.850 -17.268 -26.006 1.00 . A A . 121 ARG H    1 1 
       22 37001 1 1 118 ARG HA   H  -78.374 -17.358 -24.501 1.00 . A A . 121 ARG HA   1 1 
       22 37002 1 1 118 ARG HB2  H  -80.012 -19.574 -25.746 1.00 . A A . 121 ARG HB2  1 1 
       22 37003 1 1 118 ARG HB3  H  -78.597 -19.815 -24.731 1.00 . A A . 121 ARG HB3  1 1 
       22 37004 1 1 118 ARG HD2  H  -79.385 -17.437 -22.802 1.00 . A A . 121 ARG HD2  1 1 
       22 37005 1 1 118 ARG HD3  H  -80.291 -18.447 -21.675 1.00 . A A . 121 ARG HD3  1 1 
       22 37006 1 1 118 ARG HE   H  -78.436 -20.108 -21.974 1.00 . A A . 121 ARG HE   1 1 
       22 37007 1 1 118 ARG HG2  H  -81.225 -18.595 -23.920 1.00 . A A . 121 ARG HG2  1 1 
       22 37008 1 1 118 ARG HG3  H  -80.562 -20.149 -23.410 1.00 . A A . 121 ARG HG3  1 1 
       22 37009 1 1 118 ARG HH11 H  -77.896 -16.698 -22.540 1.00 . A A . 121 ARG HH11 1 1 
       22 37010 1 1 118 ARG HH12 H  -76.210 -16.755 -22.135 1.00 . A A . 121 ARG HH12 1 1 
       22 37011 1 1 118 ARG HH21 H  -76.228 -20.208 -21.437 1.00 . A A . 121 ARG HH21 1 1 
       22 37012 1 1 118 ARG HH22 H  -75.254 -18.758 -21.483 1.00 . A A . 121 ARG HH22 1 1 
       22 37013 1 1 118 ARG N    N  -80.013 -16.892 -25.658 1.00 . A A . 121 ARG N    1 1 
       22 37014 1 1 118 ARG NE   N  -78.383 -19.136 -22.142 1.00 . A A . 121 ARG NE   1 1 
       22 37015 1 1 118 ARG NH1  N  -77.099 -17.223 -22.242 1.00 . A A . 121 ARG NH1  1 1 
       22 37016 1 1 118 ARG NH2  N  -76.147 -19.217 -21.612 1.00 . A A . 121 ARG NH2  1 1 
       22 37017 1 1 118 ARG O    O  -76.906 -18.554 -26.418 1.00 . A A . 121 ARG O    1 1 
       22 37018 1 1 119 ASN C    C  -76.984 -15.817 -29.012 1.00 . A A . 122 ASN C    1 1 
       22 37019 1 1 119 ASN CA   C  -77.457 -17.242 -28.796 1.00 . A A . 122 ASN CA   1 1 
       22 37020 1 1 119 ASN CB   C  -78.177 -17.749 -30.055 1.00 . A A . 122 ASN CB   1 1 
       22 37021 1 1 119 ASN CG   C  -78.487 -19.234 -30.012 1.00 . A A . 122 ASN CG   1 1 
       22 37022 1 1 119 ASN H    H  -79.180 -16.826 -27.647 1.00 . A A . 122 ASN H    1 1 
       22 37023 1 1 119 ASN HA   H  -76.599 -17.869 -28.602 1.00 . A A . 122 ASN HA   1 1 
       22 37024 1 1 119 ASN HB2  H  -79.109 -17.215 -30.166 1.00 . A A . 122 ASN HB2  1 1 
       22 37025 1 1 119 ASN HB3  H  -77.556 -17.553 -30.917 1.00 . A A . 122 ASN HB3  1 1 
       22 37026 1 1 119 ASN HD21 H  -80.341 -18.863 -29.413 1.00 . A A . 122 ASN HD21 1 1 
       22 37027 1 1 119 ASN HD22 H  -79.940 -20.529 -29.623 1.00 . A A . 122 ASN HD22 1 1 
       22 37028 1 1 119 ASN N    N  -78.320 -17.289 -27.623 1.00 . A A . 122 ASN N    1 1 
       22 37029 1 1 119 ASN ND2  N  -79.711 -19.575 -29.640 1.00 . A A . 122 ASN ND2  1 1 
       22 37030 1 1 119 ASN O    O  -77.667 -14.868 -28.625 1.00 . A A . 122 ASN O    1 1 
       22 37031 1 1 119 ASN OD1  O  -77.642 -20.069 -30.339 1.00 . A A . 122 ASN OD1  1 1 
       22 37032 1 1 120 ASP C    C  -75.984 -13.698 -31.051 1.00 . A A . 123 ASP C    1 1 
       22 37033 1 1 120 ASP CA   C  -75.250 -14.355 -29.887 1.00 . A A . 123 ASP CA   1 1 
       22 37034 1 1 120 ASP CB   C  -73.753 -14.475 -30.197 1.00 . A A . 123 ASP CB   1 1 
       22 37035 1 1 120 ASP CG   C  -73.087 -13.133 -30.433 1.00 . A A . 123 ASP CG   1 1 
       22 37036 1 1 120 ASP H    H  -75.322 -16.471 -29.899 1.00 . A A . 123 ASP H    1 1 
       22 37037 1 1 120 ASP HA   H  -75.381 -13.748 -29.003 1.00 . A A . 123 ASP HA   1 1 
       22 37038 1 1 120 ASP HB2  H  -73.261 -14.956 -29.366 1.00 . A A . 123 ASP HB2  1 1 
       22 37039 1 1 120 ASP HB3  H  -73.624 -15.081 -31.083 1.00 . A A . 123 ASP HB3  1 1 
       22 37040 1 1 120 ASP N    N  -75.816 -15.672 -29.618 1.00 . A A . 123 ASP N    1 1 
       22 37041 1 1 120 ASP O    O  -76.203 -12.487 -31.065 1.00 . A A . 123 ASP O    1 1 
       22 37042 1 1 120 ASP OD1  O  -73.081 -12.665 -31.585 1.00 . A A . 123 ASP OD1  1 1 
       22 37043 1 1 120 ASP OD2  O  -72.538 -12.554 -29.469 1.00 . A A . 123 ASP OD2  1 1 
       22 37044 1 1 121 MET C    C  -78.188 -15.077 -33.569 1.00 . A A . 124 MET C    1 1 
       22 37045 1 1 121 MET CA   C  -77.147 -14.038 -33.159 1.00 . A A . 124 MET CA   1 1 
       22 37046 1 1 121 MET CB   C  -76.227 -13.706 -34.343 1.00 . A A . 124 MET CB   1 1 
       22 37047 1 1 121 MET CE   C  -75.602 -14.066 -37.485 1.00 . A A . 124 MET CE   1 1 
       22 37048 1 1 121 MET CG   C  -75.395 -14.883 -34.836 1.00 . A A . 124 MET CG   1 1 
       22 37049 1 1 121 MET H    H  -76.137 -15.469 -31.966 1.00 . A A . 124 MET H    1 1 
       22 37050 1 1 121 MET HA   H  -77.660 -13.139 -32.853 1.00 . A A . 124 MET HA   1 1 
       22 37051 1 1 121 MET HB2  H  -76.832 -13.354 -35.165 1.00 . A A . 124 MET HB2  1 1 
       22 37052 1 1 121 MET HB3  H  -75.552 -12.919 -34.045 1.00 . A A . 124 MET HB3  1 1 
       22 37053 1 1 121 MET HE1  H  -75.117 -13.778 -38.406 1.00 . A A . 124 MET HE1  1 1 
       22 37054 1 1 121 MET HE2  H  -76.211 -13.248 -37.129 1.00 . A A . 124 MET HE2  1 1 
       22 37055 1 1 121 MET HE3  H  -76.226 -14.929 -37.663 1.00 . A A . 124 MET HE3  1 1 
       22 37056 1 1 121 MET HG2  H  -74.755 -15.213 -34.031 1.00 . A A . 124 MET HG2  1 1 
       22 37057 1 1 121 MET HG3  H  -76.061 -15.687 -35.116 1.00 . A A . 124 MET HG3  1 1 
       22 37058 1 1 121 MET N    N  -76.375 -14.515 -32.020 1.00 . A A . 124 MET N    1 1 
       22 37059 1 1 121 MET O    O  -77.870 -16.250 -33.762 1.00 . A A . 124 MET O    1 1 
       22 37060 1 1 121 MET SD   S  -74.362 -14.467 -36.256 1.00 . A A . 124 MET SD   1 1 
       22 37061 1 1 122 CYS C    C  -80.718 -15.493 -35.612 1.00 . A A . 125 CYS C    1 1 
       22 37062 1 1 122 CYS CA   C  -80.516 -15.545 -34.090 1.00 . A A . 125 CYS CA   1 1 
       22 37063 1 1 122 CYS CB   C  -81.819 -15.160 -33.357 1.00 . A A . 125 CYS CB   1 1 
       22 37064 1 1 122 CYS H    H  -79.634 -13.693 -33.532 1.00 . A A . 125 CYS H    1 1 
       22 37065 1 1 122 CYS HA   H  -80.230 -16.548 -33.808 1.00 . A A . 125 CYS HA   1 1 
       22 37066 1 1 122 CYS HB2  H  -82.398 -16.053 -33.182 1.00 . A A . 125 CYS HB2  1 1 
       22 37067 1 1 122 CYS HB3  H  -81.565 -14.714 -32.405 1.00 . A A . 125 CYS HB3  1 1 
       22 37068 1 1 122 CYS N    N  -79.434 -14.643 -33.706 1.00 . A A . 125 CYS N    1 1 
       22 37069 1 1 122 CYS O    O  -81.758 -15.905 -36.119 1.00 . A A . 125 CYS O    1 1 
       22 37070 1 1 122 CYS SG   S  -82.881 -13.988 -34.252 1.00 . A A . 125 CYS SG   1 1 
       22 37071 1 1 123 HIS C    C  -80.113 -13.188 -37.849 1.00 . A A . 126 HIS C    1 1 
       22 37072 1 1 123 HIS CA   C  -79.693 -14.643 -37.741 1.00 . A A . 126 HIS CA   1 1 
       22 37073 1 1 123 HIS CB   C  -80.623 -15.494 -38.617 1.00 . A A . 126 HIS CB   1 1 
       22 37074 1 1 123 HIS CD2  C  -79.229 -17.576 -39.301 1.00 . A A . 126 HIS CD2  1 1 
       22 37075 1 1 123 HIS CE1  C  -80.473 -19.108 -38.350 1.00 . A A . 126 HIS CE1  1 1 
       22 37076 1 1 123 HIS CG   C  -80.261 -16.944 -38.692 1.00 . A A . 126 HIS CG   1 1 
       22 37077 1 1 123 HIS H    H  -78.806 -14.965 -35.842 1.00 . A A . 126 HIS H    1 1 
       22 37078 1 1 123 HIS HA   H  -78.684 -14.731 -38.119 1.00 . A A . 126 HIS HA   1 1 
       22 37079 1 1 123 HIS HB2  H  -81.626 -15.428 -38.226 1.00 . A A . 126 HIS HB2  1 1 
       22 37080 1 1 123 HIS HB3  H  -80.611 -15.093 -39.624 1.00 . A A . 126 HIS HB3  1 1 
       22 37081 1 1 123 HIS HD1  H  -81.838 -17.789 -37.582 1.00 . A A . 126 HIS HD1  1 1 
       22 37082 1 1 123 HIS HD2  H  -78.430 -17.108 -39.859 1.00 . A A . 126 HIS HD2  1 1 
       22 37083 1 1 123 HIS HE1  H  -80.852 -20.062 -38.018 1.00 . A A . 126 HIS HE1  1 1 
       22 37084 1 1 123 HIS HE2  H  -78.767 -19.631 -39.366 1.00 . A A . 126 HIS HE2  1 1 
       22 37085 1 1 123 HIS N    N  -79.660 -15.040 -36.313 1.00 . A A . 126 HIS N    1 1 
       22 37086 1 1 123 HIS ND1  N  -81.020 -17.933 -38.106 1.00 . A A . 126 HIS ND1  1 1 
       22 37087 1 1 123 HIS NE2  N  -79.387 -18.918 -39.072 1.00 . A A . 126 HIS NE2  1 1 
       22 37088 1 1 123 HIS O    O  -79.625 -12.448 -38.703 1.00 . A A . 126 HIS O    1 1 
       22 37089 1 1 124 SER C    C  -82.290 -11.057 -38.129 1.00 . A A . 127 SER C    1 1 
       22 37090 1 1 124 SER CA   C  -81.513 -11.436 -36.872 1.00 . A A . 127 SER CA   1 1 
       22 37091 1 1 124 SER CB   C  -80.364 -10.444 -36.638 1.00 . A A . 127 SER CB   1 1 
       22 37092 1 1 124 SER H    H  -81.382 -13.468 -36.340 1.00 . A A . 127 SER H    1 1 
       22 37093 1 1 124 SER HA   H  -82.186 -11.389 -36.028 1.00 . A A . 127 SER HA   1 1 
       22 37094 1 1 124 SER HB2  H  -79.895 -10.207 -37.580 1.00 . A A . 127 SER HB2  1 1 
       22 37095 1 1 124 SER HB3  H  -80.761  -9.540 -36.201 1.00 . A A . 127 SER HB3  1 1 
       22 37096 1 1 124 SER HG   H  -78.563 -11.102 -36.239 1.00 . A A . 127 SER HG   1 1 
       22 37097 1 1 124 SER N    N  -81.018 -12.800 -36.960 1.00 . A A . 127 SER N    1 1 
       22 37098 1 1 124 SER O    O  -81.950 -10.086 -38.808 1.00 . A A . 127 SER O    1 1 
       22 37099 1 1 124 SER OG   O  -79.387 -10.984 -35.756 1.00 . A A . 127 SER OG   1 1 
       22 37100 1 1 125 LEU C    C  -84.873 -10.142 -39.099 1.00 . A A . 128 LEU C    1 1 
       22 37101 1 1 125 LEU CA   C  -84.246 -11.464 -39.503 1.00 . A A . 128 LEU CA   1 1 
       22 37102 1 1 125 LEU CB   C  -85.324 -12.532 -39.701 1.00 . A A . 128 LEU CB   1 1 
       22 37103 1 1 125 LEU CD1  C  -85.635 -12.355 -42.186 1.00 . A A . 128 LEU CD1  1 1 
       22 37104 1 1 125 LEU CD2  C  -87.495 -13.212 -40.749 1.00 . A A . 128 LEU CD2  1 1 
       22 37105 1 1 125 LEU CG   C  -86.317 -12.255 -40.831 1.00 . A A . 128 LEU CG   1 1 
       22 37106 1 1 125 LEU H    H  -83.433 -12.707 -37.994 1.00 . A A . 128 LEU H    1 1 
       22 37107 1 1 125 LEU HA   H  -83.693 -11.330 -40.423 1.00 . A A . 128 LEU HA   1 1 
       22 37108 1 1 125 LEU HB2  H  -84.836 -13.474 -39.901 1.00 . A A . 128 LEU HB2  1 1 
       22 37109 1 1 125 LEU HB3  H  -85.881 -12.623 -38.782 1.00 . A A . 128 LEU HB3  1 1 
       22 37110 1 1 125 LEU HD11 H  -86.352 -12.149 -42.966 1.00 . A A . 128 LEU HD11 1 1 
       22 37111 1 1 125 LEU HD12 H  -85.236 -13.350 -42.317 1.00 . A A . 128 LEU HD12 1 1 
       22 37112 1 1 125 LEU HD13 H  -84.831 -11.635 -42.239 1.00 . A A . 128 LEU HD13 1 1 
       22 37113 1 1 125 LEU HD21 H  -87.140 -14.228 -40.835 1.00 . A A . 128 LEU HD21 1 1 
       22 37114 1 1 125 LEU HD22 H  -88.186 -13.002 -41.552 1.00 . A A . 128 LEU HD22 1 1 
       22 37115 1 1 125 LEU HD23 H  -87.996 -13.084 -39.801 1.00 . A A . 128 LEU HD23 1 1 
       22 37116 1 1 125 LEU HG   H  -86.696 -11.248 -40.726 1.00 . A A . 128 LEU HG   1 1 
       22 37117 1 1 125 LEU N    N  -83.311 -11.849 -38.460 1.00 . A A . 128 LEU N    1 1 
       22 37118 1 1 125 LEU O    O  -85.719 -10.091 -38.207 1.00 . A A . 128 LEU O    1 1 
       22 37119 1 1 126 GLY C    C  -86.048  -7.242 -39.659 1.00 . A A . 129 GLY C    1 1 
       22 37120 1 1 126 GLY CA   C  -84.698  -7.754 -39.263 1.00 . A A . 129 GLY CA   1 1 
       22 37121 1 1 126 GLY H    H  -83.973  -9.196 -40.596 1.00 . A A . 129 GLY H    1 1 
       22 37122 1 1 126 GLY HA2  H  -84.630  -7.757 -38.184 1.00 . A A . 129 GLY HA2  1 1 
       22 37123 1 1 126 GLY HA3  H  -83.944  -7.086 -39.657 1.00 . A A . 129 GLY HA3  1 1 
       22 37124 1 1 126 GLY N    N  -84.439  -9.081 -39.749 1.00 . A A . 129 GLY N    1 1 
       22 37125 1 1 126 GLY O    O  -86.817  -7.927 -40.336 1.00 . A A . 129 GLY O    1 1 
       22 37126 1 1 127 LEU C    C  -87.374  -3.956 -39.824 1.00 . A A . 130 LEU C    1 1 
       22 37127 1 1 127 LEU CA   C  -87.590  -5.410 -39.451 1.00 . A A . 130 LEU CA   1 1 
       22 37128 1 1 127 LEU CB   C  -88.428  -5.535 -38.176 1.00 . A A . 130 LEU CB   1 1 
       22 37129 1 1 127 LEU CD1  C  -89.709  -7.009 -36.586 1.00 . A A . 130 LEU CD1  1 1 
       22 37130 1 1 127 LEU CD2  C  -90.190  -7.090 -39.043 1.00 . A A . 130 LEU CD2  1 1 
       22 37131 1 1 127 LEU CG   C  -89.114  -6.892 -37.982 1.00 . A A . 130 LEU CG   1 1 
       22 37132 1 1 127 LEU H    H  -85.603  -5.498 -38.836 1.00 . A A . 130 LEU H    1 1 
       22 37133 1 1 127 LEU HA   H  -88.096  -5.925 -40.265 1.00 . A A . 130 LEU HA   1 1 
       22 37134 1 1 127 LEU HB2  H  -87.784  -5.352 -37.329 1.00 . A A . 130 LEU HB2  1 1 
       22 37135 1 1 127 LEU HB3  H  -89.191  -4.772 -38.197 1.00 . A A . 130 LEU HB3  1 1 
       22 37136 1 1 127 LEU HD11 H  -88.923  -6.921 -35.851 1.00 . A A . 130 LEU HD11 1 1 
       22 37137 1 1 127 LEU HD12 H  -90.193  -7.970 -36.481 1.00 . A A . 130 LEU HD12 1 1 
       22 37138 1 1 127 LEU HD13 H  -90.434  -6.223 -36.434 1.00 . A A . 130 LEU HD13 1 1 
       22 37139 1 1 127 LEU HD21 H  -90.695  -8.028 -38.875 1.00 . A A . 130 LEU HD21 1 1 
       22 37140 1 1 127 LEU HD22 H  -89.726  -7.102 -40.019 1.00 . A A . 130 LEU HD22 1 1 
       22 37141 1 1 127 LEU HD23 H  -90.912  -6.278 -38.996 1.00 . A A . 130 LEU HD23 1 1 
       22 37142 1 1 127 LEU HG   H  -88.382  -7.676 -38.098 1.00 . A A . 130 LEU HG   1 1 
       22 37143 1 1 127 LEU N    N  -86.312  -6.024 -39.257 1.00 . A A . 130 LEU N    1 1 
       22 37144 1 1 127 LEU O    O  -86.383  -3.339 -39.426 1.00 . A A . 130 LEU O    1 1 
       22 37145 1 1 128 THR C    C  -89.549  -1.532 -41.460 1.00 . A A . 131 THR C    1 1 
       22 37146 1 1 128 THR CA   C  -88.164  -2.062 -41.090 1.00 . A A . 131 THR CA   1 1 
       22 37147 1 1 128 THR CB   C  -87.207  -2.034 -42.286 1.00 . A A . 131 THR CB   1 1 
       22 37148 1 1 128 THR CG2  C  -87.426  -0.826 -43.176 1.00 . A A . 131 THR CG2  1 1 
       22 37149 1 1 128 THR H    H  -88.994  -3.996 -40.961 1.00 . A A . 131 THR H    1 1 
       22 37150 1 1 128 THR HA   H  -87.744  -1.457 -40.296 1.00 . A A . 131 THR HA   1 1 
       22 37151 1 1 128 THR HB   H  -87.397  -2.934 -42.854 1.00 . A A . 131 THR HB   1 1 
       22 37152 1 1 128 THR HG1  H  -85.813  -2.590 -41.007 1.00 . A A . 131 THR HG1  1 1 
       22 37153 1 1 128 THR HG21 H  -87.461   0.064 -42.568 1.00 . A A . 131 THR HG21 1 1 
       22 37154 1 1 128 THR HG22 H  -88.363  -0.935 -43.703 1.00 . A A . 131 THR HG22 1 1 
       22 37155 1 1 128 THR HG23 H  -86.617  -0.749 -43.887 1.00 . A A . 131 THR HG23 1 1 
       22 37156 1 1 128 THR N    N  -88.263  -3.429 -40.628 1.00 . A A . 131 THR N    1 1 
       22 37157 1 1 128 THR O    O  -90.099  -1.904 -42.495 1.00 . A A . 131 THR O    1 1 
       22 37158 1 1 128 THR OG1  O  -85.853  -2.068 -41.821 1.00 . A A . 131 THR OG1  1 1 
       22 37159 1 1 129 CYS C    C  -91.884   0.183 -42.070 1.00 . A A . 132 CYS C    1 1 
       22 37160 1 1 129 CYS CA   C  -91.528  -0.281 -40.672 1.00 . A A . 132 CYS CA   1 1 
       22 37161 1 1 129 CYS CB   C  -91.849   0.798 -39.643 1.00 . A A . 132 CYS CB   1 1 
       22 37162 1 1 129 CYS H    H  -89.570  -0.341 -39.847 1.00 . A A . 132 CYS H    1 1 
       22 37163 1 1 129 CYS HA   H  -92.146  -1.155 -40.444 1.00 . A A . 132 CYS HA   1 1 
       22 37164 1 1 129 CYS HB2  H  -91.082   1.558 -39.670 1.00 . A A . 132 CYS HB2  1 1 
       22 37165 1 1 129 CYS HB3  H  -92.805   1.243 -39.877 1.00 . A A . 132 CYS HB3  1 1 
       22 37166 1 1 129 CYS N    N  -90.122  -0.704 -40.574 1.00 . A A . 132 CYS N    1 1 
       22 37167 1 1 129 CYS O    O  -91.490   1.264 -42.516 1.00 . A A . 132 CYS O    1 1 
       22 37168 1 1 129 CYS SG   S  -91.936   0.153 -37.949 1.00 . A A . 132 CYS SG   1 1 
       22 37169 1 1 130 LEU C    C  -91.824  -0.712 -45.043 1.00 . A A . 133 LEU C    1 1 
       22 37170 1 1 130 LEU CA   C  -93.027  -0.539 -44.119 1.00 . A A . 133 LEU CA   1 1 
       22 37171 1 1 130 LEU CB   C  -93.741   0.801 -44.367 1.00 . A A . 133 LEU CB   1 1 
       22 37172 1 1 130 LEU CD1  C  -94.783   0.049 -46.539 1.00 . A A . 133 LEU CD1  1 1 
       22 37173 1 1 130 LEU CD2  C  -94.763   2.469 -45.930 1.00 . A A . 133 LEU CD2  1 1 
       22 37174 1 1 130 LEU CG   C  -94.008   1.155 -45.837 1.00 . A A . 133 LEU CG   1 1 
       22 37175 1 1 130 LEU H    H  -92.931  -1.487 -42.264 1.00 . A A . 133 LEU H    1 1 
       22 37176 1 1 130 LEU HA   H  -93.721  -1.344 -44.303 1.00 . A A . 133 LEU HA   1 1 
       22 37177 1 1 130 LEU HB2  H  -94.689   0.779 -43.848 1.00 . A A . 133 LEU HB2  1 1 
       22 37178 1 1 130 LEU HB3  H  -93.138   1.587 -43.938 1.00 . A A . 133 LEU HB3  1 1 
       22 37179 1 1 130 LEU HD11 H  -94.948   0.326 -47.569 1.00 . A A . 133 LEU HD11 1 1 
       22 37180 1 1 130 LEU HD12 H  -95.733  -0.093 -46.048 1.00 . A A . 133 LEU HD12 1 1 
       22 37181 1 1 130 LEU HD13 H  -94.215  -0.870 -46.499 1.00 . A A . 133 LEU HD13 1 1 
       22 37182 1 1 130 LEU HD21 H  -95.695   2.388 -45.388 1.00 . A A . 133 LEU HD21 1 1 
       22 37183 1 1 130 LEU HD22 H  -94.966   2.696 -46.966 1.00 . A A . 133 LEU HD22 1 1 
       22 37184 1 1 130 LEU HD23 H  -94.164   3.258 -45.501 1.00 . A A . 133 LEU HD23 1 1 
       22 37185 1 1 130 LEU HG   H  -93.065   1.275 -46.348 1.00 . A A . 133 LEU HG   1 1 
       22 37186 1 1 130 LEU N    N  -92.631  -0.685 -42.737 1.00 . A A . 133 LEU N    1 1 
       22 37187 1 1 130 LEU O    O  -91.659  -1.758 -45.676 1.00 . A A . 133 LEU O    1 1 
       22 37188 1 1 131 GLU C    C  -88.739   1.252 -45.380 1.00 . A A . 134 GLU C    1 1 
       22 37189 1 1 131 GLU CA   C  -89.773   0.266 -45.911 1.00 . A A . 134 GLU CA   1 1 
       22 37190 1 1 131 GLU CB   C  -90.102   0.602 -47.364 1.00 . A A . 134 GLU CB   1 1 
       22 37191 1 1 131 GLU CD   C  -90.724   2.396 -49.015 1.00 . A A . 134 GLU CD   1 1 
       22 37192 1 1 131 GLU CG   C  -90.600   2.023 -47.557 1.00 . A A . 134 GLU CG   1 1 
       22 37193 1 1 131 GLU H    H  -91.155   1.094 -44.539 1.00 . A A . 134 GLU H    1 1 
       22 37194 1 1 131 GLU HA   H  -89.362  -0.731 -45.862 1.00 . A A . 134 GLU HA   1 1 
       22 37195 1 1 131 GLU HB2  H  -89.212   0.469 -47.963 1.00 . A A . 134 GLU HB2  1 1 
       22 37196 1 1 131 GLU HB3  H  -90.865  -0.078 -47.713 1.00 . A A . 134 GLU HB3  1 1 
       22 37197 1 1 131 GLU HG2  H  -91.570   2.117 -47.093 1.00 . A A . 134 GLU HG2  1 1 
       22 37198 1 1 131 GLU HG3  H  -89.906   2.701 -47.083 1.00 . A A . 134 GLU HG3  1 1 
       22 37199 1 1 131 GLU N    N  -90.975   0.300 -45.089 1.00 . A A . 134 GLU N    1 1 
       22 37200 1 1 131 GLU O    O  -89.009   2.008 -44.441 1.00 . A A . 134 GLU O    1 1 
       22 37201 1 1 131 GLU OE1  O  -89.684   2.639 -49.656 1.00 . A A . 134 GLU OE1  1 1 
       22 37202 1 1 131 GLU OE2  O  -91.859   2.448 -49.528 1.00 . A A . 134 GLU OE2  1 1 
       23 37203 1 1  22 ARG C    C -102.597  -8.901 -24.629 1.00 . A A .  25 ARG C    1 1 
       23 37204 1 1  22 ARG CA   C -104.039  -9.397 -24.624 1.00 . A A .  25 ARG CA   1 1 
       23 37205 1 1  22 ARG CB   C -104.129 -10.767 -23.925 1.00 . A A .  25 ARG CB   1 1 
       23 37206 1 1  22 ARG CD   C -103.374 -13.164 -23.780 1.00 . A A .  25 ARG CD   1 1 
       23 37207 1 1  22 ARG CG   C -103.317 -11.874 -24.585 1.00 . A A .  25 ARG CG   1 1 
       23 37208 1 1  22 ARG CZ   C -101.853 -13.851 -21.959 1.00 . A A .  25 ARG CZ   1 1 
       23 37209 1 1  22 ARG H    H -104.614  -8.502 -26.418 1.00 . A A .  25 ARG H    1 1 
       23 37210 1 1  22 ARG HA   H -104.635  -8.687 -24.072 1.00 . A A .  25 ARG HA   1 1 
       23 37211 1 1  22 ARG HB2  H -103.779 -10.659 -22.908 1.00 . A A .  25 ARG HB2  1 1 
       23 37212 1 1  22 ARG HB3  H -105.165 -11.076 -23.904 1.00 . A A .  25 ARG HB3  1 1 
       23 37213 1 1  22 ARG HD2  H -104.408 -13.452 -23.654 1.00 . A A .  25 ARG HD2  1 1 
       23 37214 1 1  22 ARG HD3  H -102.850 -13.936 -24.326 1.00 . A A .  25 ARG HD3  1 1 
       23 37215 1 1  22 ARG HE   H -103.040 -12.236 -21.915 1.00 . A A .  25 ARG HE   1 1 
       23 37216 1 1  22 ARG HG2  H -103.711 -12.059 -25.572 1.00 . A A .  25 ARG HG2  1 1 
       23 37217 1 1  22 ARG HG3  H -102.284 -11.555 -24.659 1.00 . A A .  25 ARG HG3  1 1 
       23 37218 1 1  22 ARG HH11 H -101.856 -15.095 -23.568 1.00 . A A .  25 ARG HH11 1 1 
       23 37219 1 1  22 ARG HH12 H -100.782 -15.554 -22.274 1.00 . A A .  25 ARG HH12 1 1 
       23 37220 1 1  22 ARG HH21 H -101.639 -12.820 -20.230 1.00 . A A .  25 ARG HH21 1 1 
       23 37221 1 1  22 ARG HH22 H -100.655 -14.247 -20.363 1.00 . A A .  25 ARG HH22 1 1 
       23 37222 1 1  22 ARG N    N -104.581  -9.463 -26.000 1.00 . A A .  25 ARG N    1 1 
       23 37223 1 1  22 ARG NE   N -102.759 -13.013 -22.461 1.00 . A A .  25 ARG NE   1 1 
       23 37224 1 1  22 ARG NH1  N -101.466 -14.916 -22.654 1.00 . A A .  25 ARG NH1  1 1 
       23 37225 1 1  22 ARG NH2  N -101.342 -13.620 -20.755 1.00 . A A .  25 ARG NH2  1 1 
       23 37226 1 1  22 ARG O    O -102.238  -8.012 -23.856 1.00 . A A .  25 ARG O    1 1 
       23 37227 1 1  23 LEU C    C  -99.844  -9.408 -26.992 1.00 . A A .  26 LEU C    1 1 
       23 37228 1 1  23 LEU CA   C -100.365  -9.148 -25.587 1.00 . A A .  26 LEU CA   1 1 
       23 37229 1 1  23 LEU CB   C  -99.547  -9.962 -24.570 1.00 . A A .  26 LEU CB   1 1 
       23 37230 1 1  23 LEU CD1  C  -98.944 -10.498 -22.199 1.00 . A A .  26 LEU CD1  1 1 
       23 37231 1 1  23 LEU CD2  C  -99.120  -8.116 -22.934 1.00 . A A .  26 LEU CD2  1 1 
       23 37232 1 1  23 LEU CG   C  -99.673  -9.523 -23.111 1.00 . A A .  26 LEU CG   1 1 
       23 37233 1 1  23 LEU H    H -102.150 -10.123 -26.147 1.00 . A A .  26 LEU H    1 1 
       23 37234 1 1  23 LEU HA   H -100.256  -8.096 -25.365 1.00 . A A .  26 LEU HA   1 1 
       23 37235 1 1  23 LEU HB2  H  -99.855 -10.993 -24.639 1.00 . A A .  26 LEU HB2  1 1 
       23 37236 1 1  23 LEU HB3  H  -98.507  -9.900 -24.849 1.00 . A A .  26 LEU HB3  1 1 
       23 37237 1 1  23 LEU HD11 H  -97.897 -10.527 -22.466 1.00 . A A .  26 LEU HD11 1 1 
       23 37238 1 1  23 LEU HD12 H  -99.371 -11.483 -22.313 1.00 . A A .  26 LEU HD12 1 1 
       23 37239 1 1  23 LEU HD13 H  -99.046 -10.177 -21.173 1.00 . A A .  26 LEU HD13 1 1 
       23 37240 1 1  23 LEU HD21 H  -98.071  -8.106 -23.191 1.00 . A A .  26 LEU HD21 1 1 
       23 37241 1 1  23 LEU HD22 H  -99.242  -7.806 -21.905 1.00 . A A .  26 LEU HD22 1 1 
       23 37242 1 1  23 LEU HD23 H  -99.654  -7.436 -23.580 1.00 . A A .  26 LEU HD23 1 1 
       23 37243 1 1  23 LEU HG   H -100.716  -9.512 -22.830 1.00 . A A .  26 LEU HG   1 1 
       23 37244 1 1  23 LEU N    N -101.781  -9.473 -25.509 1.00 . A A .  26 LEU N    1 1 
       23 37245 1 1  23 LEU O    O  -99.178 -10.408 -27.245 1.00 . A A .  26 LEU O    1 1 
       23 37246 1 1  24 SER C    C  -99.367  -7.192 -29.726 1.00 . A A .  27 SER C    1 1 
       23 37247 1 1  24 SER CA   C  -99.694  -8.597 -29.265 1.00 . A A .  27 SER CA   1 1 
       23 37248 1 1  24 SER CB   C -100.727  -9.234 -30.196 1.00 . A A .  27 SER CB   1 1 
       23 37249 1 1  24 SER H    H -100.836  -7.821 -27.673 1.00 . A A .  27 SER H    1 1 
       23 37250 1 1  24 SER HA   H  -98.791  -9.191 -29.265 1.00 . A A .  27 SER HA   1 1 
       23 37251 1 1  24 SER HB2  H -100.275  -9.420 -31.157 1.00 . A A .  27 SER HB2  1 1 
       23 37252 1 1  24 SER HB3  H -101.063 -10.168 -29.770 1.00 . A A .  27 SER HB3  1 1 
       23 37253 1 1  24 SER HG   H -102.233  -8.170 -29.509 1.00 . A A .  27 SER HG   1 1 
       23 37254 1 1  24 SER N    N -100.200  -8.533 -27.909 1.00 . A A .  27 SER N    1 1 
       23 37255 1 1  24 SER O    O  -99.843  -6.228 -29.131 1.00 . A A .  27 SER O    1 1 
       23 37256 1 1  24 SER OG   O -101.848  -8.388 -30.375 1.00 . A A .  27 SER OG   1 1 
       23 37257 1 1  25 TRP C    C  -99.390  -4.967 -31.826 1.00 . A A .  28 TRP C    1 1 
       23 37258 1 1  25 TRP CA   C  -98.196  -5.733 -31.244 1.00 . A A .  28 TRP CA   1 1 
       23 37259 1 1  25 TRP CB   C  -97.035  -5.802 -32.249 1.00 . A A .  28 TRP CB   1 1 
       23 37260 1 1  25 TRP CD1  C  -98.416  -7.114 -33.991 1.00 . A A .  28 TRP CD1  1 1 
       23 37261 1 1  25 TRP CD2  C  -96.201  -7.391 -34.152 1.00 . A A .  28 TRP CD2  1 1 
       23 37262 1 1  25 TRP CE2  C  -96.823  -8.157 -35.155 1.00 . A A .  28 TRP CE2  1 1 
       23 37263 1 1  25 TRP CE3  C  -94.805  -7.405 -34.058 1.00 . A A .  28 TRP CE3  1 1 
       23 37264 1 1  25 TRP CG   C  -97.238  -6.738 -33.411 1.00 . A A .  28 TRP CG   1 1 
       23 37265 1 1  25 TRP CH2  C  -94.732  -8.916 -35.945 1.00 . A A .  28 TRP CH2  1 1 
       23 37266 1 1  25 TRP CZ2  C  -96.095  -8.926 -36.060 1.00 . A A .  28 TRP CZ2  1 1 
       23 37267 1 1  25 TRP CZ3  C  -94.087  -8.166 -34.960 1.00 . A A .  28 TRP CZ3  1 1 
       23 37268 1 1  25 TRP H    H  -98.240  -7.856 -31.244 1.00 . A A .  28 TRP H    1 1 
       23 37269 1 1  25 TRP HA   H  -97.854  -5.188 -30.376 1.00 . A A .  28 TRP HA   1 1 
       23 37270 1 1  25 TRP HB2  H  -96.868  -4.816 -32.654 1.00 . A A .  28 TRP HB2  1 1 
       23 37271 1 1  25 TRP HB3  H  -96.146  -6.117 -31.726 1.00 . A A .  28 TRP HB3  1 1 
       23 37272 1 1  25 TRP HD1  H  -99.389  -6.785 -33.659 1.00 . A A .  28 TRP HD1  1 1 
       23 37273 1 1  25 TRP HE1  H  -98.861  -8.385 -35.605 1.00 . A A .  28 TRP HE1  1 1 
       23 37274 1 1  25 TRP HE3  H  -94.289  -6.831 -33.302 1.00 . A A .  28 TRP HE3  1 1 
       23 37275 1 1  25 TRP HH2  H  -94.129  -9.493 -36.629 1.00 . A A .  28 TRP HH2  1 1 
       23 37276 1 1  25 TRP HZ2  H  -96.575  -9.513 -36.829 1.00 . A A .  28 TRP HZ2  1 1 
       23 37277 1 1  25 TRP HZ3  H  -93.007  -8.190 -34.909 1.00 . A A .  28 TRP HZ3  1 1 
       23 37278 1 1  25 TRP N    N  -98.577  -7.058 -30.779 1.00 . A A .  28 TRP N    1 1 
       23 37279 1 1  25 TRP NE1  N  -98.175  -7.975 -35.035 1.00 . A A .  28 TRP NE1  1 1 
       23 37280 1 1  25 TRP O    O  -99.294  -3.771 -32.093 1.00 . A A .  28 TRP O    1 1 
       23 37281 1 1  26 TYR C    C -102.759  -4.819 -31.384 1.00 . A A .  29 TYR C    1 1 
       23 37282 1 1  26 TYR CA   C -101.723  -4.991 -32.495 1.00 . A A .  29 TYR CA   1 1 
       23 37283 1 1  26 TYR CB   C -102.321  -5.737 -33.699 1.00 . A A .  29 TYR CB   1 1 
       23 37284 1 1  26 TYR CD1  C -103.779  -7.631 -32.851 1.00 . A A .  29 TYR CD1  1 1 
       23 37285 1 1  26 TYR CD2  C -101.733  -8.182 -33.943 1.00 . A A .  29 TYR CD2  1 1 
       23 37286 1 1  26 TYR CE1  C -104.055  -8.975 -32.682 1.00 . A A .  29 TYR CE1  1 1 
       23 37287 1 1  26 TYR CE2  C -102.000  -9.527 -33.773 1.00 . A A .  29 TYR CE2  1 1 
       23 37288 1 1  26 TYR CG   C -102.613  -7.210 -33.483 1.00 . A A .  29 TYR CG   1 1 
       23 37289 1 1  26 TYR CZ   C -103.161  -9.919 -33.143 1.00 . A A .  29 TYR CZ   1 1 
       23 37290 1 1  26 TYR H    H -100.551  -6.602 -31.778 1.00 . A A .  29 TYR H    1 1 
       23 37291 1 1  26 TYR HA   H -101.426  -4.004 -32.821 1.00 . A A .  29 TYR HA   1 1 
       23 37292 1 1  26 TYR HB2  H -103.249  -5.262 -33.975 1.00 . A A .  29 TYR HB2  1 1 
       23 37293 1 1  26 TYR HB3  H -101.632  -5.658 -34.530 1.00 . A A .  29 TYR HB3  1 1 
       23 37294 1 1  26 TYR HD1  H -104.474  -6.891 -32.486 1.00 . A A .  29 TYR HD1  1 1 
       23 37295 1 1  26 TYR HD2  H -100.823  -7.874 -34.436 1.00 . A A .  29 TYR HD2  1 1 
       23 37296 1 1  26 TYR HE1  H -104.964  -9.281 -32.189 1.00 . A A .  29 TYR HE1  1 1 
       23 37297 1 1  26 TYR HE2  H -101.300 -10.267 -34.132 1.00 . A A .  29 TYR HE2  1 1 
       23 37298 1 1  26 TYR HH   H -102.607 -11.760 -32.956 1.00 . A A .  29 TYR HH   1 1 
       23 37299 1 1  26 TYR N    N -100.522  -5.648 -31.998 1.00 . A A .  29 TYR N    1 1 
       23 37300 1 1  26 TYR O    O -103.920  -4.503 -31.646 1.00 . A A .  29 TYR O    1 1 
       23 37301 1 1  26 TYR OH   O -103.439 -11.260 -32.988 1.00 . A A .  29 TYR OH   1 1 
       23 37302 1 1  27 ASP C    C -103.139  -3.241 -28.689 1.00 . A A .  30 ASP C    1 1 
       23 37303 1 1  27 ASP CA   C -103.172  -4.734 -28.985 1.00 . A A .  30 ASP CA   1 1 
       23 37304 1 1  27 ASP CB   C -102.708  -5.509 -27.741 1.00 . A A .  30 ASP CB   1 1 
       23 37305 1 1  27 ASP CG   C -103.407  -6.844 -27.567 1.00 . A A .  30 ASP CG   1 1 
       23 37306 1 1  27 ASP H    H -101.420  -5.364 -29.999 1.00 . A A .  30 ASP H    1 1 
       23 37307 1 1  27 ASP HA   H -104.184  -5.023 -29.229 1.00 . A A .  30 ASP HA   1 1 
       23 37308 1 1  27 ASP HB2  H -101.647  -5.693 -27.819 1.00 . A A .  30 ASP HB2  1 1 
       23 37309 1 1  27 ASP HB3  H -102.898  -4.909 -26.862 1.00 . A A .  30 ASP HB3  1 1 
       23 37310 1 1  27 ASP N    N -102.329  -5.023 -30.142 1.00 . A A .  30 ASP N    1 1 
       23 37311 1 1  27 ASP O    O -102.090  -2.604 -28.801 1.00 . A A .  30 ASP O    1 1 
       23 37312 1 1  27 ASP OD1  O -102.898  -7.863 -28.079 1.00 . A A .  30 ASP OD1  1 1 
       23 37313 1 1  27 ASP OD2  O -104.453  -6.892 -26.884 1.00 . A A .  30 ASP OD2  1 1 
       23 37314 1 1  28 PRO C    C -103.575  -0.892 -26.726 1.00 . A A .  31 PRO C    1 1 
       23 37315 1 1  28 PRO CA   C -104.378  -1.234 -27.978 1.00 . A A .  31 PRO CA   1 1 
       23 37316 1 1  28 PRO CB   C -105.876  -1.009 -27.728 1.00 . A A .  31 PRO CB   1 1 
       23 37317 1 1  28 PRO CD   C -105.584  -3.338 -28.178 1.00 . A A .  31 PRO CD   1 1 
       23 37318 1 1  28 PRO CG   C -106.559  -2.205 -28.300 1.00 . A A .  31 PRO CG   1 1 
       23 37319 1 1  28 PRO HA   H -104.046  -0.615 -28.798 1.00 . A A .  31 PRO HA   1 1 
       23 37320 1 1  28 PRO HB2  H -106.057  -0.925 -26.666 1.00 . A A .  31 PRO HB2  1 1 
       23 37321 1 1  28 PRO HB3  H -106.192  -0.102 -28.222 1.00 . A A .  31 PRO HB3  1 1 
       23 37322 1 1  28 PRO HD2  H -105.679  -3.818 -27.215 1.00 . A A .  31 PRO HD2  1 1 
       23 37323 1 1  28 PRO HD3  H -105.728  -4.051 -28.977 1.00 . A A .  31 PRO HD3  1 1 
       23 37324 1 1  28 PRO HG2  H -107.456  -2.418 -27.737 1.00 . A A .  31 PRO HG2  1 1 
       23 37325 1 1  28 PRO HG3  H -106.801  -2.027 -29.338 1.00 . A A .  31 PRO HG3  1 1 
       23 37326 1 1  28 PRO N    N -104.286  -2.660 -28.308 1.00 . A A .  31 PRO N    1 1 
       23 37327 1 1  28 PRO O    O -103.059   0.217 -26.580 1.00 . A A .  31 PRO O    1 1 
       23 37328 1 1  29 ASP C    C -101.249  -1.858 -24.801 1.00 . A A .  32 ASP C    1 1 
       23 37329 1 1  29 ASP CA   C -102.744  -1.700 -24.582 1.00 . A A .  32 ASP CA   1 1 
       23 37330 1 1  29 ASP CB   C -103.216  -2.741 -23.565 1.00 . A A .  32 ASP CB   1 1 
       23 37331 1 1  29 ASP CG   C -104.717  -2.736 -23.384 1.00 . A A .  32 ASP CG   1 1 
       23 37332 1 1  29 ASP H    H -103.895  -2.730 -26.028 1.00 . A A .  32 ASP H    1 1 
       23 37333 1 1  29 ASP HA   H -102.948  -0.710 -24.203 1.00 . A A .  32 ASP HA   1 1 
       23 37334 1 1  29 ASP HB2  H -102.917  -3.723 -23.901 1.00 . A A .  32 ASP HB2  1 1 
       23 37335 1 1  29 ASP HB3  H -102.755  -2.536 -22.611 1.00 . A A .  32 ASP HB3  1 1 
       23 37336 1 1  29 ASP N    N -103.466  -1.868 -25.838 1.00 . A A .  32 ASP N    1 1 
       23 37337 1 1  29 ASP O    O -100.437  -1.494 -23.947 1.00 . A A .  32 ASP O    1 1 
       23 37338 1 1  29 ASP OD1  O -105.414  -3.433 -24.153 1.00 . A A .  32 ASP OD1  1 1 
       23 37339 1 1  29 ASP OD2  O -105.204  -2.027 -22.479 1.00 . A A .  32 ASP OD2  1 1 
       23 37340 1 1  30 PHE C    C  -98.894  -1.593 -27.085 1.00 . A A .  33 PHE C    1 1 
       23 37341 1 1  30 PHE CA   C  -99.515  -2.712 -26.259 1.00 . A A .  33 PHE CA   1 1 
       23 37342 1 1  30 PHE CB   C  -99.462  -4.031 -27.029 1.00 . A A .  33 PHE CB   1 1 
       23 37343 1 1  30 PHE CD1  C  -97.187  -4.268 -28.071 1.00 . A A .  33 PHE CD1  1 1 
       23 37344 1 1  30 PHE CD2  C  -97.742  -5.662 -26.221 1.00 . A A .  33 PHE CD2  1 1 
       23 37345 1 1  30 PHE CE1  C  -95.943  -4.859 -28.148 1.00 . A A .  33 PHE CE1  1 1 
       23 37346 1 1  30 PHE CE2  C  -96.499  -6.256 -26.292 1.00 . A A .  33 PHE CE2  1 1 
       23 37347 1 1  30 PHE CG   C  -98.100  -4.660 -27.106 1.00 . A A .  33 PHE CG   1 1 
       23 37348 1 1  30 PHE CZ   C  -95.600  -5.854 -27.258 1.00 . A A .  33 PHE CZ   1 1 
       23 37349 1 1  30 PHE H    H -101.585  -2.579 -26.622 1.00 . A A .  33 PHE H    1 1 
       23 37350 1 1  30 PHE HA   H  -98.973  -2.815 -25.331 1.00 . A A .  33 PHE HA   1 1 
       23 37351 1 1  30 PHE HB2  H -100.122  -4.740 -26.554 1.00 . A A .  33 PHE HB2  1 1 
       23 37352 1 1  30 PHE HB3  H  -99.803  -3.857 -28.039 1.00 . A A .  33 PHE HB3  1 1 
       23 37353 1 1  30 PHE HD1  H  -97.456  -3.486 -28.767 1.00 . A A .  33 PHE HD1  1 1 
       23 37354 1 1  30 PHE HD2  H  -98.447  -5.979 -25.465 1.00 . A A .  33 PHE HD2  1 1 
       23 37355 1 1  30 PHE HE1  H  -95.242  -4.546 -28.903 1.00 . A A .  33 PHE HE1  1 1 
       23 37356 1 1  30 PHE HE2  H  -96.233  -7.035 -25.594 1.00 . A A .  33 PHE HE2  1 1 
       23 37357 1 1  30 PHE HZ   H  -94.626  -6.319 -27.317 1.00 . A A .  33 PHE HZ   1 1 
       23 37358 1 1  30 PHE N    N -100.895  -2.398 -25.951 1.00 . A A .  33 PHE N    1 1 
       23 37359 1 1  30 PHE O    O  -99.582  -0.933 -27.868 1.00 . A A .  33 PHE O    1 1 
       23 37360 1 1  31 GLN C    C  -95.590  -0.944 -28.212 1.00 . A A .  34 GLN C    1 1 
       23 37361 1 1  31 GLN CA   C  -96.891  -0.364 -27.667 1.00 . A A .  34 GLN CA   1 1 
       23 37362 1 1  31 GLN CB   C  -96.614   0.859 -26.787 1.00 . A A .  34 GLN CB   1 1 
       23 37363 1 1  31 GLN CD   C  -96.132   3.344 -26.705 1.00 . A A .  34 GLN CD   1 1 
       23 37364 1 1  31 GLN CG   C  -96.160   2.086 -27.561 1.00 . A A .  34 GLN CG   1 1 
       23 37365 1 1  31 GLN H    H  -97.111  -1.904 -26.241 1.00 . A A .  34 GLN H    1 1 
       23 37366 1 1  31 GLN HA   H  -97.519  -0.071 -28.497 1.00 . A A .  34 GLN HA   1 1 
       23 37367 1 1  31 GLN HB2  H  -97.514   1.112 -26.249 1.00 . A A .  34 GLN HB2  1 1 
       23 37368 1 1  31 GLN HB3  H  -95.842   0.604 -26.076 1.00 . A A .  34 GLN HB3  1 1 
       23 37369 1 1  31 GLN HE21 H  -98.021   3.746 -27.186 1.00 . A A .  34 GLN HE21 1 1 
       23 37370 1 1  31 GLN HE22 H  -97.250   4.883 -26.133 1.00 . A A .  34 GLN HE22 1 1 
       23 37371 1 1  31 GLN HG2  H  -95.167   1.906 -27.942 1.00 . A A .  34 GLN HG2  1 1 
       23 37372 1 1  31 GLN HG3  H  -96.838   2.245 -28.387 1.00 . A A .  34 GLN HG3  1 1 
       23 37373 1 1  31 GLN N    N  -97.602  -1.374 -26.905 1.00 . A A .  34 GLN N    1 1 
       23 37374 1 1  31 GLN NE2  N  -97.244   4.061 -26.668 1.00 . A A .  34 GLN NE2  1 1 
       23 37375 1 1  31 GLN O    O  -94.766  -1.463 -27.456 1.00 . A A .  34 GLN O    1 1 
       23 37376 1 1  31 GLN OE1  O  -95.123   3.666 -26.079 1.00 . A A .  34 GLN OE1  1 1 
       23 37377 1 1  32 ALA C    C  -93.625  -0.387 -31.105 1.00 . A A .  35 ALA C    1 1 
       23 37378 1 1  32 ALA CA   C  -94.243  -1.422 -30.177 1.00 . A A .  35 ALA CA   1 1 
       23 37379 1 1  32 ALA CB   C  -94.601  -2.678 -30.953 1.00 . A A .  35 ALA CB   1 1 
       23 37380 1 1  32 ALA H    H  -96.108  -0.437 -30.073 1.00 . A A .  35 ALA H    1 1 
       23 37381 1 1  32 ALA HA   H  -93.529  -1.685 -29.410 1.00 . A A .  35 ALA HA   1 1 
       23 37382 1 1  32 ALA HB1  H  -95.308  -2.430 -31.731 1.00 . A A .  35 ALA HB1  1 1 
       23 37383 1 1  32 ALA HB2  H  -95.040  -3.402 -30.283 1.00 . A A .  35 ALA HB2  1 1 
       23 37384 1 1  32 ALA HB3  H  -93.709  -3.095 -31.397 1.00 . A A .  35 ALA HB3  1 1 
       23 37385 1 1  32 ALA N    N  -95.423  -0.878 -29.526 1.00 . A A .  35 ALA N    1 1 
       23 37386 1 1  32 ALA O    O  -94.298   0.565 -31.505 1.00 . A A .  35 ALA O    1 1 
       23 37387 1 1  33 ARG C    C  -90.232  -0.118 -32.602 1.00 . A A .  36 ARG C    1 1 
       23 37388 1 1  33 ARG CA   C  -91.633   0.379 -32.286 1.00 . A A .  36 ARG CA   1 1 
       23 37389 1 1  33 ARG CB   C  -91.506   1.729 -31.574 1.00 . A A .  36 ARG CB   1 1 
       23 37390 1 1  33 ARG CD   C  -90.285   2.989 -29.751 1.00 . A A .  36 ARG CD   1 1 
       23 37391 1 1  33 ARG CG   C  -90.704   1.630 -30.281 1.00 . A A .  36 ARG CG   1 1 
       23 37392 1 1  33 ARG CZ   C  -91.555   4.363 -28.151 1.00 . A A .  36 ARG CZ   1 1 
       23 37393 1 1  33 ARG H    H  -91.874  -1.366 -31.112 1.00 . A A .  36 ARG H    1 1 
       23 37394 1 1  33 ARG HA   H  -92.187   0.494 -33.216 1.00 . A A .  36 ARG HA   1 1 
       23 37395 1 1  33 ARG HB2  H  -91.012   2.430 -32.233 1.00 . A A .  36 ARG HB2  1 1 
       23 37396 1 1  33 ARG HB3  H  -92.493   2.098 -31.336 1.00 . A A .  36 ARG HB3  1 1 
       23 37397 1 1  33 ARG HD2  H  -89.647   2.842 -28.893 1.00 . A A .  36 ARG HD2  1 1 
       23 37398 1 1  33 ARG HD3  H  -89.731   3.505 -30.523 1.00 . A A .  36 ARG HD3  1 1 
       23 37399 1 1  33 ARG HE   H  -92.117   3.983 -30.033 1.00 . A A .  36 ARG HE   1 1 
       23 37400 1 1  33 ARG HG2  H  -91.311   1.141 -29.534 1.00 . A A .  36 ARG HG2  1 1 
       23 37401 1 1  33 ARG HG3  H  -89.819   1.040 -30.466 1.00 . A A .  36 ARG HG3  1 1 
       23 37402 1 1  33 ARG HH11 H  -89.891   3.494 -27.383 1.00 . A A .  36 ARG HH11 1 1 
       23 37403 1 1  33 ARG HH12 H  -90.757   4.527 -26.294 1.00 . A A .  36 ARG HH12 1 1 
       23 37404 1 1  33 ARG HH21 H  -93.272   5.340 -28.615 1.00 . A A .  36 ARG HH21 1 1 
       23 37405 1 1  33 ARG HH22 H  -92.690   5.581 -26.996 1.00 . A A .  36 ARG HH22 1 1 
       23 37406 1 1  33 ARG N    N  -92.350  -0.573 -31.445 1.00 . A A .  36 ARG N    1 1 
       23 37407 1 1  33 ARG NE   N  -91.424   3.814 -29.357 1.00 . A A .  36 ARG NE   1 1 
       23 37408 1 1  33 ARG NH1  N  -90.662   4.109 -27.200 1.00 . A A .  36 ARG NH1  1 1 
       23 37409 1 1  33 ARG NH2  N  -92.585   5.157 -27.898 1.00 . A A .  36 ARG NH2  1 1 
       23 37410 1 1  33 ARG O    O  -89.844  -1.215 -32.210 1.00 . A A .  36 ARG O    1 1 
       23 37411 1 1  34 LEU C    C  -87.210   1.387 -32.803 1.00 . A A .  37 LEU C    1 1 
       23 37412 1 1  34 LEU CA   C  -88.090   0.436 -33.597 1.00 . A A .  37 LEU CA   1 1 
       23 37413 1 1  34 LEU CB   C  -87.813   0.593 -35.086 1.00 . A A .  37 LEU CB   1 1 
       23 37414 1 1  34 LEU CD1  C  -88.583   0.214 -37.426 1.00 . A A .  37 LEU CD1  1 1 
       23 37415 1 1  34 LEU CD2  C  -88.423  -1.699 -35.829 1.00 . A A .  37 LEU CD2  1 1 
       23 37416 1 1  34 LEU CG   C  -88.732  -0.222 -35.983 1.00 . A A .  37 LEU CG   1 1 
       23 37417 1 1  34 LEU H    H  -89.887   1.527 -33.670 1.00 . A A .  37 LEU H    1 1 
       23 37418 1 1  34 LEU HA   H  -87.876  -0.579 -33.297 1.00 . A A .  37 LEU HA   1 1 
       23 37419 1 1  34 LEU HB2  H  -87.907   1.636 -35.346 1.00 . A A .  37 LEU HB2  1 1 
       23 37420 1 1  34 LEU HB3  H  -86.796   0.283 -35.275 1.00 . A A .  37 LEU HB3  1 1 
       23 37421 1 1  34 LEU HD11 H  -87.596  -0.044 -37.779 1.00 . A A .  37 LEU HD11 1 1 
       23 37422 1 1  34 LEU HD12 H  -88.716   1.289 -37.493 1.00 . A A .  37 LEU HD12 1 1 
       23 37423 1 1  34 LEU HD13 H  -89.327  -0.281 -38.033 1.00 . A A .  37 LEU HD13 1 1 
       23 37424 1 1  34 LEU HD21 H  -87.393  -1.883 -36.096 1.00 . A A .  37 LEU HD21 1 1 
       23 37425 1 1  34 LEU HD22 H  -89.070  -2.273 -36.475 1.00 . A A .  37 LEU HD22 1 1 
       23 37426 1 1  34 LEU HD23 H  -88.586  -1.995 -34.802 1.00 . A A .  37 LEU HD23 1 1 
       23 37427 1 1  34 LEU HG   H  -89.758  -0.058 -35.686 1.00 . A A .  37 LEU HG   1 1 
       23 37428 1 1  34 LEU N    N  -89.486   0.706 -33.319 1.00 . A A .  37 LEU N    1 1 
       23 37429 1 1  34 LEU O    O  -87.637   2.486 -32.436 1.00 . A A .  37 LEU O    1 1 
       23 37430 1 1  35 THR C    C  -83.627   1.519 -32.277 1.00 . A A .  38 THR C    1 1 
       23 37431 1 1  35 THR CA   C  -85.053   1.764 -31.779 1.00 . A A .  38 THR CA   1 1 
       23 37432 1 1  35 THR CB   C  -85.153   1.431 -30.271 1.00 . A A .  38 THR CB   1 1 
       23 37433 1 1  35 THR CG2  C  -84.663   0.018 -29.993 1.00 . A A .  38 THR CG2  1 1 
       23 37434 1 1  35 THR H    H  -85.708   0.077 -32.861 1.00 . A A .  38 THR H    1 1 
       23 37435 1 1  35 THR HA   H  -85.306   2.804 -31.920 1.00 . A A .  38 THR HA   1 1 
       23 37436 1 1  35 THR HB   H  -86.183   1.488 -29.977 1.00 . A A .  38 THR HB   1 1 
       23 37437 1 1  35 THR HG1  H  -84.000   1.925 -28.734 1.00 . A A .  38 THR HG1  1 1 
       23 37438 1 1  35 THR HG21 H  -84.754  -0.194 -28.938 1.00 . A A .  38 THR HG21 1 1 
       23 37439 1 1  35 THR HG22 H  -83.629  -0.065 -30.289 1.00 . A A .  38 THR HG22 1 1 
       23 37440 1 1  35 THR HG23 H  -85.258  -0.686 -30.556 1.00 . A A .  38 THR HG23 1 1 
       23 37441 1 1  35 THR N    N  -85.988   0.963 -32.539 1.00 . A A .  38 THR N    1 1 
       23 37442 1 1  35 THR O    O  -83.422   0.749 -33.226 1.00 . A A .  38 THR O    1 1 
       23 37443 1 1  35 THR OG1  O  -84.398   2.373 -29.496 1.00 . A A .  38 THR OG1  1 1 
       23 37444 1 1  36 ARG C    C  -80.742   2.566 -33.203 1.00 . A A .  39 ARG C    1 1 
       23 37445 1 1  36 ARG CA   C  -81.228   1.979 -31.878 1.00 . A A .  39 ARG CA   1 1 
       23 37446 1 1  36 ARG CB   C  -80.905   0.484 -31.804 1.00 . A A .  39 ARG CB   1 1 
       23 37447 1 1  36 ARG CD   C  -80.502   0.286 -29.325 1.00 . A A .  39 ARG CD   1 1 
       23 37448 1 1  36 ARG CG   C  -81.350  -0.164 -30.500 1.00 . A A .  39 ARG CG   1 1 
       23 37449 1 1  36 ARG CZ   C  -78.137   0.278 -28.641 1.00 . A A .  39 ARG CZ   1 1 
       23 37450 1 1  36 ARG H    H  -82.928   2.886 -30.997 1.00 . A A .  39 ARG H    1 1 
       23 37451 1 1  36 ARG HA   H  -80.700   2.478 -31.076 1.00 . A A .  39 ARG HA   1 1 
       23 37452 1 1  36 ARG HB2  H  -81.399  -0.020 -32.621 1.00 . A A .  39 ARG HB2  1 1 
       23 37453 1 1  36 ARG HB3  H  -79.836   0.351 -31.902 1.00 . A A .  39 ARG HB3  1 1 
       23 37454 1 1  36 ARG HD2  H  -80.682   1.337 -29.150 1.00 . A A .  39 ARG HD2  1 1 
       23 37455 1 1  36 ARG HD3  H  -80.797  -0.278 -28.452 1.00 . A A .  39 ARG HD3  1 1 
       23 37456 1 1  36 ARG HE   H  -78.798  -0.185 -30.473 1.00 . A A .  39 ARG HE   1 1 
       23 37457 1 1  36 ARG HG2  H  -82.374   0.121 -30.311 1.00 . A A .  39 ARG HG2  1 1 
       23 37458 1 1  36 ARG HG3  H  -81.292  -1.233 -30.595 1.00 . A A .  39 ARG HG3  1 1 
       23 37459 1 1  36 ARG HH11 H  -79.451   0.614 -27.130 1.00 . A A .  39 ARG HH11 1 1 
       23 37460 1 1  36 ARG HH12 H  -77.771   0.722 -26.696 1.00 . A A .  39 ARG HH12 1 1 
       23 37461 1 1  36 ARG HH21 H  -76.601  -0.087 -29.910 1.00 . A A .  39 ARG HH21 1 1 
       23 37462 1 1  36 ARG HH22 H  -76.141   0.329 -28.283 1.00 . A A .  39 ARG HH22 1 1 
       23 37463 1 1  36 ARG N    N  -82.662   2.202 -31.651 1.00 . A A .  39 ARG N    1 1 
       23 37464 1 1  36 ARG NE   N  -79.075   0.083 -29.561 1.00 . A A .  39 ARG NE   1 1 
       23 37465 1 1  36 ARG NH1  N  -78.478   0.559 -27.390 1.00 . A A .  39 ARG NH1  1 1 
       23 37466 1 1  36 ARG NH2  N  -76.857   0.159 -28.970 1.00 . A A .  39 ARG NH2  1 1 
       23 37467 1 1  36 ARG O    O  -79.728   3.260 -33.246 1.00 . A A .  39 ARG O    1 1 
       23 37468 1 1  37 SER C    C  -81.694   4.059 -35.996 1.00 . A A .  40 SER C    1 1 
       23 37469 1 1  37 SER CA   C  -81.052   2.726 -35.606 1.00 . A A .  40 SER CA   1 1 
       23 37470 1 1  37 SER CB   C  -81.404   1.636 -36.625 1.00 . A A .  40 SER CB   1 1 
       23 37471 1 1  37 SER H    H  -82.323   1.825 -34.169 1.00 . A A .  40 SER H    1 1 
       23 37472 1 1  37 SER HA   H  -79.980   2.851 -35.587 1.00 . A A .  40 SER HA   1 1 
       23 37473 1 1  37 SER HB2  H  -81.114   0.673 -36.232 1.00 . A A .  40 SER HB2  1 1 
       23 37474 1 1  37 SER HB3  H  -82.470   1.643 -36.800 1.00 . A A .  40 SER HB3  1 1 
       23 37475 1 1  37 SER HG   H  -81.386   2.085 -38.538 1.00 . A A .  40 SER HG   1 1 
       23 37476 1 1  37 SER N    N  -81.475   2.310 -34.275 1.00 . A A .  40 SER N    1 1 
       23 37477 1 1  37 SER O    O  -81.912   4.328 -37.180 1.00 . A A .  40 SER O    1 1 
       23 37478 1 1  37 SER OG   O  -80.737   1.844 -37.861 1.00 . A A .  40 SER OG   1 1 
       23 37479 1 1  38 ASN C    C  -83.937   6.303 -35.652 1.00 . A A .  41 ASN C    1 1 
       23 37480 1 1  38 ASN CA   C  -82.478   6.258 -35.185 1.00 . A A .  41 ASN CA   1 1 
       23 37481 1 1  38 ASN CB   C  -81.573   7.011 -36.178 1.00 . A A .  41 ASN CB   1 1 
       23 37482 1 1  38 ASN CG   C  -82.108   8.381 -36.564 1.00 . A A .  41 ASN CG   1 1 
       23 37483 1 1  38 ASN H    H  -81.873   4.562 -34.069 1.00 . A A .  41 ASN H    1 1 
       23 37484 1 1  38 ASN HA   H  -82.419   6.758 -34.231 1.00 . A A .  41 ASN HA   1 1 
       23 37485 1 1  38 ASN HB2  H  -80.600   7.143 -35.734 1.00 . A A .  41 ASN HB2  1 1 
       23 37486 1 1  38 ASN HB3  H  -81.475   6.420 -37.076 1.00 . A A .  41 ASN HB3  1 1 
       23 37487 1 1  38 ASN HD21 H  -81.257   8.221 -38.350 1.00 . A A .  41 ASN HD21 1 1 
       23 37488 1 1  38 ASN HD22 H  -82.136   9.687 -38.064 1.00 . A A .  41 ASN HD22 1 1 
       23 37489 1 1  38 ASN N    N  -81.990   4.885 -34.984 1.00 . A A .  41 ASN N    1 1 
       23 37490 1 1  38 ASN ND2  N  -81.803   8.805 -37.780 1.00 . A A .  41 ASN ND2  1 1 
       23 37491 1 1  38 ASN O    O  -84.779   6.933 -35.010 1.00 . A A .  41 ASN O    1 1 
       23 37492 1 1  38 ASN OD1  O  -82.779   9.053 -35.781 1.00 . A A .  41 ASN OD1  1 1 
       23 37493 1 1  39 SER C    C  -86.574   4.875 -36.611 1.00 . A A .  42 SER C    1 1 
       23 37494 1 1  39 SER CA   C  -85.550   5.715 -37.360 1.00 . A A .  42 SER CA   1 1 
       23 37495 1 1  39 SER CB   C  -85.475   5.280 -38.826 1.00 . A A .  42 SER CB   1 1 
       23 37496 1 1  39 SER H    H  -83.550   5.058 -37.160 1.00 . A A .  42 SER H    1 1 
       23 37497 1 1  39 SER HA   H  -85.867   6.739 -37.322 1.00 . A A .  42 SER HA   1 1 
       23 37498 1 1  39 SER HB2  H  -84.771   5.909 -39.350 1.00 . A A .  42 SER HB2  1 1 
       23 37499 1 1  39 SER HB3  H  -85.146   4.253 -38.875 1.00 . A A .  42 SER HB3  1 1 
       23 37500 1 1  39 SER HG   H  -86.829   6.269 -39.856 1.00 . A A .  42 SER HG   1 1 
       23 37501 1 1  39 SER N    N  -84.234   5.634 -36.751 1.00 . A A .  42 SER N    1 1 
       23 37502 1 1  39 SER O    O  -86.322   3.729 -36.247 1.00 . A A .  42 SER O    1 1 
       23 37503 1 1  39 SER OG   O  -86.739   5.386 -39.460 1.00 . A A .  42 SER OG   1 1 
       23 37504 1 1  40 LYS C    C  -89.473   3.864 -36.914 1.00 . A A .  43 LYS C    1 1 
       23 37505 1 1  40 LYS CA   C  -88.855   4.720 -35.823 1.00 . A A .  43 LYS CA   1 1 
       23 37506 1 1  40 LYS CB   C  -89.905   5.671 -35.245 1.00 . A A .  43 LYS CB   1 1 
       23 37507 1 1  40 LYS CD   C  -90.430   7.465 -33.575 1.00 . A A .  43 LYS CD   1 1 
       23 37508 1 1  40 LYS CE   C  -89.860   8.525 -32.647 1.00 . A A .  43 LYS CE   1 1 
       23 37509 1 1  40 LYS CG   C  -89.332   6.696 -34.286 1.00 . A A .  43 LYS CG   1 1 
       23 37510 1 1  40 LYS H    H  -87.854   6.414 -36.607 1.00 . A A .  43 LYS H    1 1 
       23 37511 1 1  40 LYS HA   H  -88.479   4.081 -35.039 1.00 . A A .  43 LYS HA   1 1 
       23 37512 1 1  40 LYS HB2  H  -90.385   6.196 -36.058 1.00 . A A .  43 LYS HB2  1 1 
       23 37513 1 1  40 LYS HB3  H  -90.646   5.089 -34.716 1.00 . A A .  43 LYS HB3  1 1 
       23 37514 1 1  40 LYS HD2  H  -91.055   7.944 -34.313 1.00 . A A .  43 LYS HD2  1 1 
       23 37515 1 1  40 LYS HD3  H  -91.022   6.773 -32.994 1.00 . A A .  43 LYS HD3  1 1 
       23 37516 1 1  40 LYS HE2  H  -89.412   9.306 -33.244 1.00 . A A .  43 LYS HE2  1 1 
       23 37517 1 1  40 LYS HE3  H  -90.666   8.941 -32.061 1.00 . A A .  43 LYS HE3  1 1 
       23 37518 1 1  40 LYS HG2  H  -88.727   6.186 -33.552 1.00 . A A .  43 LYS HG2  1 1 
       23 37519 1 1  40 LYS HG3  H  -88.718   7.389 -34.842 1.00 . A A .  43 LYS HG3  1 1 
       23 37520 1 1  40 LYS HZ1  H  -89.171   7.084 -31.297 1.00 . A A .  43 LYS HZ1  1 1 
       23 37521 1 1  40 LYS HZ2  H  -88.619   8.658 -30.974 1.00 . A A .  43 LYS HZ2  1 1 
       23 37522 1 1  40 LYS HZ3  H  -87.954   7.769 -32.255 1.00 . A A .  43 LYS HZ3  1 1 
       23 37523 1 1  40 LYS N    N  -87.740   5.459 -36.384 1.00 . A A .  43 LYS N    1 1 
       23 37524 1 1  40 LYS NZ   N  -88.833   7.969 -31.729 1.00 . A A .  43 LYS NZ   1 1 
       23 37525 1 1  40 LYS O    O  -90.327   3.023 -36.657 1.00 . A A .  43 LYS O    1 1 
       23 37526 1 1  41 CYS C    C  -88.364   2.519 -39.873 1.00 . A A .  44 CYS C    1 1 
       23 37527 1 1  41 CYS CA   C  -89.498   3.369 -39.292 1.00 . A A .  44 CYS CA   1 1 
       23 37528 1 1  41 CYS CB   C  -90.040   4.354 -40.337 1.00 . A A .  44 CYS CB   1 1 
       23 37529 1 1  41 CYS H    H  -88.341   4.796 -38.268 1.00 . A A .  44 CYS H    1 1 
       23 37530 1 1  41 CYS HA   H  -90.298   2.719 -38.967 1.00 . A A .  44 CYS HA   1 1 
       23 37531 1 1  41 CYS HB2  H  -89.230   4.673 -40.975 1.00 . A A .  44 CYS HB2  1 1 
       23 37532 1 1  41 CYS HB3  H  -90.792   3.860 -40.935 1.00 . A A .  44 CYS HB3  1 1 
       23 37533 1 1  41 CYS N    N  -89.021   4.100 -38.138 1.00 . A A .  44 CYS N    1 1 
       23 37534 1 1  41 CYS O    O  -88.492   1.963 -40.961 1.00 . A A .  44 CYS O    1 1 
       23 37535 1 1  41 CYS SG   S  -90.793   5.844 -39.611 1.00 . A A .  44 CYS SG   1 1 
       23 37536 1 1  42 GLN C    C  -85.293   1.307 -38.213 1.00 . A A .  45 GLN C    1 1 
       23 37537 1 1  42 GLN CA   C  -86.150   1.523 -39.458 1.00 . A A .  45 GLN CA   1 1 
       23 37538 1 1  42 GLN CB   C  -85.274   2.092 -40.580 1.00 . A A .  45 GLN CB   1 1 
       23 37539 1 1  42 GLN CD   C  -82.963   2.028 -41.591 1.00 . A A .  45 GLN CD   1 1 
       23 37540 1 1  42 GLN CG   C  -84.054   1.241 -40.893 1.00 . A A .  45 GLN CG   1 1 
       23 37541 1 1  42 GLN H    H  -87.153   3.028 -38.351 1.00 . A A .  45 GLN H    1 1 
       23 37542 1 1  42 GLN HA   H  -86.574   0.580 -39.771 1.00 . A A .  45 GLN HA   1 1 
       23 37543 1 1  42 GLN HB2  H  -85.868   2.173 -41.479 1.00 . A A .  45 GLN HB2  1 1 
       23 37544 1 1  42 GLN HB3  H  -84.937   3.072 -40.294 1.00 . A A .  45 GLN HB3  1 1 
       23 37545 1 1  42 GLN HE21 H  -83.749   1.599 -43.370 1.00 . A A .  45 GLN HE21 1 1 
       23 37546 1 1  42 GLN HE22 H  -82.310   2.563 -43.386 1.00 . A A .  45 GLN HE22 1 1 
       23 37547 1 1  42 GLN HG2  H  -83.659   0.845 -39.969 1.00 . A A .  45 GLN HG2  1 1 
       23 37548 1 1  42 GLN HG3  H  -84.354   0.424 -41.534 1.00 . A A .  45 GLN HG3  1 1 
       23 37549 1 1  42 GLN N    N  -87.245   2.445 -39.141 1.00 . A A .  45 GLN N    1 1 
       23 37550 1 1  42 GLN NE2  N  -83.011   2.072 -42.912 1.00 . A A .  45 GLN NE2  1 1 
       23 37551 1 1  42 GLN O    O  -84.717   2.258 -37.688 1.00 . A A .  45 GLN O    1 1 
       23 37552 1 1  42 GLN OE1  O  -82.089   2.606 -40.943 1.00 . A A .  45 GLN OE1  1 1 
       23 37553 1 1  43 GLY C    C  -84.668  -1.528 -35.929 1.00 . A A .  46 GLY C    1 1 
       23 37554 1 1  43 GLY CA   C  -84.419  -0.163 -36.535 1.00 . A A .  46 GLY CA   1 1 
       23 37555 1 1  43 GLY H    H  -85.545  -0.688 -38.257 1.00 . A A .  46 GLY H    1 1 
       23 37556 1 1  43 GLY HA2  H  -83.365  -0.060 -36.732 1.00 . A A .  46 GLY HA2  1 1 
       23 37557 1 1  43 GLY HA3  H  -84.710   0.591 -35.818 1.00 . A A .  46 GLY HA3  1 1 
       23 37558 1 1  43 GLY N    N  -85.147   0.065 -37.767 1.00 . A A .  46 GLY N    1 1 
       23 37559 1 1  43 GLY O    O  -85.396  -2.345 -36.483 1.00 . A A .  46 GLY O    1 1 
       23 37560 1 1  44 GLN C    C  -85.543  -2.930 -33.286 1.00 . A A .  47 GLN C    1 1 
       23 37561 1 1  44 GLN CA   C  -84.223  -3.010 -34.053 1.00 . A A .  47 GLN CA   1 1 
       23 37562 1 1  44 GLN CB   C  -83.042  -3.216 -33.103 1.00 . A A .  47 GLN CB   1 1 
       23 37563 1 1  44 GLN CD   C  -80.507  -3.098 -32.931 1.00 . A A .  47 GLN CD   1 1 
       23 37564 1 1  44 GLN CG   C  -81.708  -3.312 -33.833 1.00 . A A .  47 GLN CG   1 1 
       23 37565 1 1  44 GLN H    H  -83.400  -1.110 -34.454 1.00 . A A .  47 GLN H    1 1 
       23 37566 1 1  44 GLN HA   H  -84.269  -3.828 -34.754 1.00 . A A .  47 GLN HA   1 1 
       23 37567 1 1  44 GLN HB2  H  -82.997  -2.385 -32.414 1.00 . A A .  47 GLN HB2  1 1 
       23 37568 1 1  44 GLN HB3  H  -83.193  -4.130 -32.547 1.00 . A A .  47 GLN HB3  1 1 
       23 37569 1 1  44 GLN HE21 H  -81.494  -3.808 -31.362 1.00 . A A .  47 GLN HE21 1 1 
       23 37570 1 1  44 GLN HE22 H  -79.868  -3.309 -31.069 1.00 . A A .  47 GLN HE22 1 1 
       23 37571 1 1  44 GLN HG2  H  -81.628  -4.294 -34.277 1.00 . A A .  47 GLN HG2  1 1 
       23 37572 1 1  44 GLN HG3  H  -81.689  -2.567 -34.615 1.00 . A A .  47 GLN HG3  1 1 
       23 37573 1 1  44 GLN N    N  -84.024  -1.779 -34.803 1.00 . A A .  47 GLN N    1 1 
       23 37574 1 1  44 GLN NE2  N  -80.636  -3.440 -31.661 1.00 . A A .  47 GLN NE2  1 1 
       23 37575 1 1  44 GLN O    O  -85.893  -1.869 -32.768 1.00 . A A .  47 GLN O    1 1 
       23 37576 1 1  44 GLN OE1  O  -79.467  -2.618 -33.376 1.00 . A A .  47 GLN OE1  1 1 
       23 37577 1 1  45 LEU C    C  -87.598  -3.904 -31.139 1.00 . A A .  48 LEU C    1 1 
       23 37578 1 1  45 LEU CA   C  -87.620  -4.037 -32.658 1.00 . A A .  48 LEU CA   1 1 
       23 37579 1 1  45 LEU CB   C  -88.386  -5.304 -33.061 1.00 . A A .  48 LEU CB   1 1 
       23 37580 1 1  45 LEU CD1  C  -90.616  -4.164 -33.243 1.00 . A A .  48 LEU CD1  1 1 
       23 37581 1 1  45 LEU CD2  C  -90.512  -6.645 -33.046 1.00 . A A .  48 LEU CD2  1 1 
       23 37582 1 1  45 LEU CG   C  -89.859  -5.334 -32.637 1.00 . A A .  48 LEU CG   1 1 
       23 37583 1 1  45 LEU H    H  -85.901  -4.879 -33.564 1.00 . A A .  48 LEU H    1 1 
       23 37584 1 1  45 LEU HA   H  -88.138  -3.183 -33.061 1.00 . A A .  48 LEU HA   1 1 
       23 37585 1 1  45 LEU HB2  H  -88.341  -5.402 -34.133 1.00 . A A .  48 LEU HB2  1 1 
       23 37586 1 1  45 LEU HB3  H  -87.892  -6.156 -32.617 1.00 . A A .  48 LEU HB3  1 1 
       23 37587 1 1  45 LEU HD11 H  -90.527  -4.197 -34.318 1.00 . A A .  48 LEU HD11 1 1 
       23 37588 1 1  45 LEU HD12 H  -90.201  -3.238 -32.874 1.00 . A A .  48 LEU HD12 1 1 
       23 37589 1 1  45 LEU HD13 H  -91.658  -4.229 -32.966 1.00 . A A .  48 LEU HD13 1 1 
       23 37590 1 1  45 LEU HD21 H  -90.469  -6.748 -34.119 1.00 . A A .  48 LEU HD21 1 1 
       23 37591 1 1  45 LEU HD22 H  -91.544  -6.648 -32.725 1.00 . A A .  48 LEU HD22 1 1 
       23 37592 1 1  45 LEU HD23 H  -89.989  -7.468 -32.583 1.00 . A A .  48 LEU HD23 1 1 
       23 37593 1 1  45 LEU HG   H  -89.920  -5.251 -31.562 1.00 . A A .  48 LEU HG   1 1 
       23 37594 1 1  45 LEU N    N  -86.274  -4.041 -33.225 1.00 . A A .  48 LEU N    1 1 
       23 37595 1 1  45 LEU O    O  -86.987  -4.709 -30.434 1.00 . A A .  48 LEU O    1 1 
       23 37596 1 1  46 GLU C    C  -89.919  -2.706 -28.881 1.00 . A A .  49 GLU C    1 1 
       23 37597 1 1  46 GLU CA   C  -88.435  -2.632 -29.233 1.00 . A A .  49 GLU CA   1 1 
       23 37598 1 1  46 GLU CB   C  -87.864  -1.254 -28.881 1.00 . A A .  49 GLU CB   1 1 
       23 37599 1 1  46 GLU CD   C  -87.309   0.435 -27.091 1.00 . A A .  49 GLU CD   1 1 
       23 37600 1 1  46 GLU CG   C  -87.892  -0.930 -27.398 1.00 . A A .  49 GLU CG   1 1 
       23 37601 1 1  46 GLU H    H  -88.704  -2.255 -31.289 1.00 . A A .  49 GLU H    1 1 
       23 37602 1 1  46 GLU HA   H  -87.896  -3.396 -28.694 1.00 . A A .  49 GLU HA   1 1 
       23 37603 1 1  46 GLU HB2  H  -86.839  -1.208 -29.218 1.00 . A A .  49 GLU HB2  1 1 
       23 37604 1 1  46 GLU HB3  H  -88.435  -0.499 -29.401 1.00 . A A .  49 GLU HB3  1 1 
       23 37605 1 1  46 GLU HG2  H  -88.917  -0.953 -27.057 1.00 . A A .  49 GLU HG2  1 1 
       23 37606 1 1  46 GLU HG3  H  -87.321  -1.677 -26.869 1.00 . A A .  49 GLU HG3  1 1 
       23 37607 1 1  46 GLU N    N  -88.277  -2.877 -30.656 1.00 . A A .  49 GLU N    1 1 
       23 37608 1 1  46 GLU O    O  -90.717  -1.891 -29.349 1.00 . A A .  49 GLU O    1 1 
       23 37609 1 1  46 GLU OE1  O  -88.067   1.431 -27.092 1.00 . A A .  49 GLU OE1  1 1 
       23 37610 1 1  46 GLU OE2  O  -86.089   0.521 -26.845 1.00 . A A .  49 GLU OE2  1 1 
       23 37611 1 1  47 VAL C    C  -91.962  -3.927 -26.275 1.00 . A A .  50 VAL C    1 1 
       23 37612 1 1  47 VAL CA   C  -91.701  -3.932 -27.777 1.00 . A A .  50 VAL CA   1 1 
       23 37613 1 1  47 VAL CB   C  -92.196  -5.270 -28.372 1.00 . A A .  50 VAL CB   1 1 
       23 37614 1 1  47 VAL CG1  C  -92.351  -5.162 -29.876 1.00 . A A .  50 VAL CG1  1 1 
       23 37615 1 1  47 VAL CG2  C  -91.245  -6.405 -28.032 1.00 . A A .  50 VAL CG2  1 1 
       23 37616 1 1  47 VAL H    H  -89.612  -4.289 -27.696 1.00 . A A .  50 VAL H    1 1 
       23 37617 1 1  47 VAL HA   H  -92.274  -3.135 -28.226 1.00 . A A .  50 VAL HA   1 1 
       23 37618 1 1  47 VAL HB   H  -93.162  -5.496 -27.948 1.00 . A A .  50 VAL HB   1 1 
       23 37619 1 1  47 VAL HG11 H  -91.400  -4.900 -30.315 1.00 . A A .  50 VAL HG11 1 1 
       23 37620 1 1  47 VAL HG12 H  -93.078  -4.400 -30.108 1.00 . A A .  50 VAL HG12 1 1 
       23 37621 1 1  47 VAL HG13 H  -92.683  -6.111 -30.269 1.00 . A A .  50 VAL HG13 1 1 
       23 37622 1 1  47 VAL HG21 H  -91.631  -7.330 -28.434 1.00 . A A .  50 VAL HG21 1 1 
       23 37623 1 1  47 VAL HG22 H  -91.153  -6.490 -26.959 1.00 . A A .  50 VAL HG22 1 1 
       23 37624 1 1  47 VAL HG23 H  -90.276  -6.202 -28.464 1.00 . A A .  50 VAL HG23 1 1 
       23 37625 1 1  47 VAL N    N  -90.295  -3.699 -28.087 1.00 . A A .  50 VAL N    1 1 
       23 37626 1 1  47 VAL O    O  -91.276  -4.602 -25.512 1.00 . A A .  50 VAL O    1 1 
       23 37627 1 1  48 TYR C    C  -94.288  -4.241 -24.113 1.00 . A A .  51 TYR C    1 1 
       23 37628 1 1  48 TYR CA   C  -93.338  -3.100 -24.455 1.00 . A A .  51 TYR CA   1 1 
       23 37629 1 1  48 TYR CB   C  -93.997  -1.753 -24.137 1.00 . A A .  51 TYR CB   1 1 
       23 37630 1 1  48 TYR CD1  C  -93.365  -1.576 -21.701 1.00 . A A .  51 TYR CD1  1 1 
       23 37631 1 1  48 TYR CD2  C  -95.672  -1.437 -22.278 1.00 . A A .  51 TYR CD2  1 1 
       23 37632 1 1  48 TYR CE1  C  -93.685  -1.426 -20.368 1.00 . A A .  51 TYR CE1  1 1 
       23 37633 1 1  48 TYR CE2  C  -95.999  -1.286 -20.946 1.00 . A A .  51 TYR CE2  1 1 
       23 37634 1 1  48 TYR CG   C  -94.352  -1.585 -22.678 1.00 . A A .  51 TYR CG   1 1 
       23 37635 1 1  48 TYR CZ   C  -95.002  -1.283 -19.994 1.00 . A A .  51 TYR CZ   1 1 
       23 37636 1 1  48 TYR H    H  -93.463  -2.628 -26.512 1.00 . A A .  51 TYR H    1 1 
       23 37637 1 1  48 TYR HA   H  -92.441  -3.202 -23.864 1.00 . A A .  51 TYR HA   1 1 
       23 37638 1 1  48 TYR HB2  H  -93.323  -0.955 -24.409 1.00 . A A .  51 TYR HB2  1 1 
       23 37639 1 1  48 TYR HB3  H  -94.906  -1.660 -24.712 1.00 . A A .  51 TYR HB3  1 1 
       23 37640 1 1  48 TYR HD1  H  -92.332  -1.689 -21.997 1.00 . A A .  51 TYR HD1  1 1 
       23 37641 1 1  48 TYR HD2  H  -96.450  -1.441 -23.026 1.00 . A A .  51 TYR HD2  1 1 
       23 37642 1 1  48 TYR HE1  H  -92.901  -1.424 -19.622 1.00 . A A .  51 TYR HE1  1 1 
       23 37643 1 1  48 TYR HE2  H  -97.032  -1.174 -20.654 1.00 . A A .  51 TYR HE2  1 1 
       23 37644 1 1  48 TYR HH   H  -96.072  -1.727 -18.452 1.00 . A A .  51 TYR HH   1 1 
       23 37645 1 1  48 TYR N    N  -92.961  -3.163 -25.858 1.00 . A A .  51 TYR N    1 1 
       23 37646 1 1  48 TYR O    O  -95.503  -4.122 -24.279 1.00 . A A .  51 TYR O    1 1 
       23 37647 1 1  48 TYR OH   O  -95.326  -1.137 -18.663 1.00 . A A .  51 TYR OH   1 1 
       23 37648 1 1  49 LEU C    C  -94.437  -6.849 -21.861 1.00 . A A .  52 LEU C    1 1 
       23 37649 1 1  49 LEU CA   C  -94.542  -6.513 -23.326 1.00 . A A .  52 LEU CA   1 1 
       23 37650 1 1  49 LEU CB   C  -94.158  -7.707 -24.195 1.00 . A A .  52 LEU CB   1 1 
       23 37651 1 1  49 LEU CD1  C  -92.447  -9.180 -23.067 1.00 . A A .  52 LEU CD1  1 1 
       23 37652 1 1  49 LEU CD2  C  -92.284  -8.724 -25.513 1.00 . A A .  52 LEU CD2  1 1 
       23 37653 1 1  49 LEU CG   C  -92.690  -8.154 -24.166 1.00 . A A .  52 LEU CG   1 1 
       23 37654 1 1  49 LEU H    H  -92.758  -5.388 -23.530 1.00 . A A .  52 LEU H    1 1 
       23 37655 1 1  49 LEU HA   H  -95.569  -6.256 -23.536 1.00 . A A .  52 LEU HA   1 1 
       23 37656 1 1  49 LEU HB2  H  -94.770  -8.548 -23.908 1.00 . A A .  52 LEU HB2  1 1 
       23 37657 1 1  49 LEU HB3  H  -94.400  -7.443 -25.196 1.00 . A A .  52 LEU HB3  1 1 
       23 37658 1 1  49 LEU HD11 H  -91.425  -9.525 -23.117 1.00 . A A .  52 LEU HD11 1 1 
       23 37659 1 1  49 LEU HD12 H  -93.118 -10.016 -23.199 1.00 . A A .  52 LEU HD12 1 1 
       23 37660 1 1  49 LEU HD13 H  -92.625  -8.724 -22.103 1.00 . A A .  52 LEU HD13 1 1 
       23 37661 1 1  49 LEU HD21 H  -92.900  -9.581 -25.743 1.00 . A A .  52 LEU HD21 1 1 
       23 37662 1 1  49 LEU HD22 H  -91.248  -9.023 -25.478 1.00 . A A .  52 LEU HD22 1 1 
       23 37663 1 1  49 LEU HD23 H  -92.417  -7.970 -26.276 1.00 . A A .  52 LEU HD23 1 1 
       23 37664 1 1  49 LEU HG   H  -92.066  -7.295 -23.971 1.00 . A A .  52 LEU HG   1 1 
       23 37665 1 1  49 LEU N    N  -93.734  -5.351 -23.655 1.00 . A A .  52 LEU N    1 1 
       23 37666 1 1  49 LEU O    O  -93.332  -6.960 -21.324 1.00 . A A .  52 LEU O    1 1 
       23 37667 1 1  50 LYS C    C  -95.208  -6.137 -18.925 1.00 . A A .  53 LYS C    1 1 
       23 37668 1 1  50 LYS CA   C  -95.708  -7.285 -19.794 1.00 . A A .  53 LYS CA   1 1 
       23 37669 1 1  50 LYS CB   C  -94.943  -8.569 -19.460 1.00 . A A .  53 LYS CB   1 1 
       23 37670 1 1  50 LYS CD   C  -94.693 -11.060 -19.809 1.00 . A A .  53 LYS CD   1 1 
       23 37671 1 1  50 LYS CE   C  -94.537 -11.358 -18.319 1.00 . A A .  53 LYS CE   1 1 
       23 37672 1 1  50 LYS CG   C  -95.544  -9.822 -20.075 1.00 . A A .  53 LYS CG   1 1 
       23 37673 1 1  50 LYS H    H  -96.427  -6.834 -21.729 1.00 . A A .  53 LYS H    1 1 
       23 37674 1 1  50 LYS HA   H  -96.751  -7.443 -19.578 1.00 . A A .  53 LYS HA   1 1 
       23 37675 1 1  50 LYS HB2  H  -93.929  -8.471 -19.819 1.00 . A A .  53 LYS HB2  1 1 
       23 37676 1 1  50 LYS HB3  H  -94.925  -8.694 -18.387 1.00 . A A .  53 LYS HB3  1 1 
       23 37677 1 1  50 LYS HD2  H  -95.159 -11.910 -20.285 1.00 . A A .  53 LYS HD2  1 1 
       23 37678 1 1  50 LYS HD3  H  -93.714 -10.905 -20.236 1.00 . A A .  53 LYS HD3  1 1 
       23 37679 1 1  50 LYS HE2  H  -95.466 -11.121 -17.820 1.00 . A A .  53 LYS HE2  1 1 
       23 37680 1 1  50 LYS HE3  H  -94.327 -12.411 -18.199 1.00 . A A .  53 LYS HE3  1 1 
       23 37681 1 1  50 LYS HG2  H  -96.527  -9.981 -19.656 1.00 . A A .  53 LYS HG2  1 1 
       23 37682 1 1  50 LYS HG3  H  -95.628  -9.681 -21.144 1.00 . A A .  53 LYS HG3  1 1 
       23 37683 1 1  50 LYS HZ1  H  -93.380 -10.788 -16.668 1.00 . A A .  53 LYS HZ1  1 1 
       23 37684 1 1  50 LYS HZ2  H  -93.606  -9.551 -17.803 1.00 . A A .  53 LYS HZ2  1 1 
       23 37685 1 1  50 LYS HZ3  H  -92.523 -10.810 -18.132 1.00 . A A .  53 LYS HZ3  1 1 
       23 37686 1 1  50 LYS N    N  -95.602  -6.969 -21.219 1.00 . A A .  53 LYS N    1 1 
       23 37687 1 1  50 LYS NZ   N  -93.438 -10.570 -17.689 1.00 . A A .  53 LYS NZ   1 1 
       23 37688 1 1  50 LYS O    O  -95.862  -5.751 -17.954 1.00 . A A .  53 LYS O    1 1 
       23 37689 1 1  51 ASP C    C  -92.039  -4.214 -19.131 1.00 . A A .  54 ASP C    1 1 
       23 37690 1 1  51 ASP CA   C  -93.379  -4.572 -18.501 1.00 . A A .  54 ASP CA   1 1 
       23 37691 1 1  51 ASP CB   C  -93.147  -5.078 -17.064 1.00 . A A .  54 ASP CB   1 1 
       23 37692 1 1  51 ASP CG   C  -92.120  -6.193 -16.975 1.00 . A A .  54 ASP CG   1 1 
       23 37693 1 1  51 ASP H    H  -93.701  -5.828 -20.205 1.00 . A A .  54 ASP H    1 1 
       23 37694 1 1  51 ASP HA   H  -93.995  -3.686 -18.468 1.00 . A A .  54 ASP HA   1 1 
       23 37695 1 1  51 ASP HB2  H  -92.805  -4.255 -16.452 1.00 . A A .  54 ASP HB2  1 1 
       23 37696 1 1  51 ASP HB3  H  -94.083  -5.444 -16.666 1.00 . A A .  54 ASP HB3  1 1 
       23 37697 1 1  51 ASP N    N  -94.074  -5.574 -19.312 1.00 . A A .  54 ASP N    1 1 
       23 37698 1 1  51 ASP O    O  -91.526  -3.115 -18.944 1.00 . A A .  54 ASP O    1 1 
       23 37699 1 1  51 ASP OD1  O  -92.405  -7.315 -17.455 1.00 . A A .  54 ASP OD1  1 1 
       23 37700 1 1  51 ASP OD2  O  -91.024  -5.956 -16.422 1.00 . A A .  54 ASP OD2  1 1 
       23 37701 1 1  52 GLY C    C  -90.326  -4.383 -21.908 1.00 . A A .  55 GLY C    1 1 
       23 37702 1 1  52 GLY CA   C  -90.202  -4.932 -20.514 1.00 . A A .  55 GLY CA   1 1 
       23 37703 1 1  52 GLY H    H  -91.946  -6.007 -20.001 1.00 . A A .  55 GLY H    1 1 
       23 37704 1 1  52 GLY HA2  H  -89.611  -4.250 -19.930 1.00 . A A .  55 GLY HA2  1 1 
       23 37705 1 1  52 GLY HA3  H  -89.682  -5.877 -20.566 1.00 . A A .  55 GLY HA3  1 1 
       23 37706 1 1  52 GLY N    N  -91.483  -5.150 -19.881 1.00 . A A .  55 GLY N    1 1 
       23 37707 1 1  52 GLY O    O  -91.013  -4.970 -22.747 1.00 . A A .  55 GLY O    1 1 
       23 37708 1 1  53 TRP C    C  -88.384  -3.701 -24.122 1.00 . A A .  56 TRP C    1 1 
       23 37709 1 1  53 TRP CA   C  -89.436  -2.795 -23.512 1.00 . A A .  56 TRP CA   1 1 
       23 37710 1 1  53 TRP CB   C  -88.969  -1.338 -23.554 1.00 . A A .  56 TRP CB   1 1 
       23 37711 1 1  53 TRP CD1  C  -90.534   0.398 -22.496 1.00 . A A .  56 TRP CD1  1 1 
       23 37712 1 1  53 TRP CD2  C  -90.891   0.038 -24.674 1.00 . A A .  56 TRP CD2  1 1 
       23 37713 1 1  53 TRP CE2  C  -91.811   1.002 -24.226 1.00 . A A .  56 TRP CE2  1 1 
       23 37714 1 1  53 TRP CE3  C  -90.920  -0.353 -26.013 1.00 . A A .  56 TRP CE3  1 1 
       23 37715 1 1  53 TRP CG   C  -90.086  -0.338 -23.552 1.00 . A A .  56 TRP CG   1 1 
       23 37716 1 1  53 TRP CH2  C  -92.755   1.178 -26.386 1.00 . A A .  56 TRP CH2  1 1 
       23 37717 1 1  53 TRP CZ2  C  -92.753   1.581 -25.076 1.00 . A A .  56 TRP CZ2  1 1 
       23 37718 1 1  53 TRP CZ3  C  -91.849   0.220 -26.854 1.00 . A A .  56 TRP CZ3  1 1 
       23 37719 1 1  53 TRP H    H  -89.362  -2.696 -21.399 1.00 . A A .  56 TRP H    1 1 
       23 37720 1 1  53 TRP HA   H  -90.355  -2.897 -24.071 1.00 . A A .  56 TRP HA   1 1 
       23 37721 1 1  53 TRP HB2  H  -88.352  -1.143 -22.691 1.00 . A A .  56 TRP HB2  1 1 
       23 37722 1 1  53 TRP HB3  H  -88.384  -1.183 -24.449 1.00 . A A .  56 TRP HB3  1 1 
       23 37723 1 1  53 TRP HD1  H  -90.125   0.343 -21.499 1.00 . A A .  56 TRP HD1  1 1 
       23 37724 1 1  53 TRP HE1  H  -92.067   1.825 -22.313 1.00 . A A .  56 TRP HE1  1 1 
       23 37725 1 1  53 TRP HE3  H  -90.228  -1.091 -26.393 1.00 . A A .  56 TRP HE3  1 1 
       23 37726 1 1  53 TRP HH2  H  -93.466   1.596 -27.081 1.00 . A A .  56 TRP HH2  1 1 
       23 37727 1 1  53 TRP HZ2  H  -93.459   2.320 -24.728 1.00 . A A .  56 TRP HZ2  1 1 
       23 37728 1 1  53 TRP HZ3  H  -91.884  -0.070 -27.895 1.00 . A A .  56 TRP HZ3  1 1 
       23 37729 1 1  53 TRP N    N  -89.682  -3.245 -22.153 1.00 . A A .  56 TRP N    1 1 
       23 37730 1 1  53 TRP NE1  N  -91.576   1.205 -22.891 1.00 . A A .  56 TRP NE1  1 1 
       23 37731 1 1  53 TRP O    O  -87.235  -3.309 -24.324 1.00 . A A .  56 TRP O    1 1 
       23 37732 1 1  54 HIS C    C  -87.421  -5.779 -26.199 1.00 . A A .  57 HIS C    1 1 
       23 37733 1 1  54 HIS CA   C  -87.863  -5.967 -24.764 1.00 . A A .  57 HIS CA   1 1 
       23 37734 1 1  54 HIS CB   C  -88.486  -7.357 -24.592 1.00 . A A .  57 HIS CB   1 1 
       23 37735 1 1  54 HIS CD2  C  -89.352  -7.970 -22.237 1.00 . A A .  57 HIS CD2  1 1 
       23 37736 1 1  54 HIS CE1  C  -87.476  -8.689 -21.377 1.00 . A A .  57 HIS CE1  1 1 
       23 37737 1 1  54 HIS CG   C  -88.404  -7.868 -23.191 1.00 . A A .  57 HIS CG   1 1 
       23 37738 1 1  54 HIS H    H  -89.742  -5.144 -24.288 1.00 . A A .  57 HIS H    1 1 
       23 37739 1 1  54 HIS HA   H  -87.007  -5.888 -24.108 1.00 . A A .  57 HIS HA   1 1 
       23 37740 1 1  54 HIS HB2  H  -89.527  -7.307 -24.857 1.00 . A A .  57 HIS HB2  1 1 
       23 37741 1 1  54 HIS HB3  H  -87.993  -8.064 -25.246 1.00 . A A .  57 HIS HB3  1 1 
       23 37742 1 1  54 HIS HD1  H  -86.354  -8.357 -23.062 1.00 . A A .  57 HIS HD1  1 1 
       23 37743 1 1  54 HIS HD2  H  -90.394  -7.701 -22.341 1.00 . A A .  57 HIS HD2  1 1 
       23 37744 1 1  54 HIS HE1  H  -86.751  -9.091 -20.686 1.00 . A A .  57 HIS HE1  1 1 
       23 37745 1 1  54 HIS HE2  H  -89.142  -8.437 -20.206 1.00 . A A .  57 HIS HE2  1 1 
       23 37746 1 1  54 HIS N    N  -88.784  -4.933 -24.366 1.00 . A A .  57 HIS N    1 1 
       23 37747 1 1  54 HIS ND1  N  -87.237  -8.325 -22.622 1.00 . A A .  57 HIS ND1  1 1 
       23 37748 1 1  54 HIS NE2  N  -88.754  -8.481 -21.117 1.00 . A A .  57 HIS NE2  1 1 
       23 37749 1 1  54 HIS O    O  -88.229  -5.872 -27.120 1.00 . A A .  57 HIS O    1 1 
       23 37750 1 1  55 MET C    C  -85.401  -6.850 -28.243 1.00 . A A .  58 MET C    1 1 
       23 37751 1 1  55 MET CA   C  -85.585  -5.432 -27.717 1.00 . A A .  58 MET CA   1 1 
       23 37752 1 1  55 MET CB   C  -84.260  -4.669 -27.712 1.00 . A A .  58 MET CB   1 1 
       23 37753 1 1  55 MET CE   C  -81.209  -4.049 -27.835 1.00 . A A .  58 MET CE   1 1 
       23 37754 1 1  55 MET CG   C  -83.638  -4.520 -29.090 1.00 . A A .  58 MET CG   1 1 
       23 37755 1 1  55 MET H    H  -85.575  -5.306 -25.610 1.00 . A A .  58 MET H    1 1 
       23 37756 1 1  55 MET HA   H  -86.291  -4.915 -28.351 1.00 . A A .  58 MET HA   1 1 
       23 37757 1 1  55 MET HB2  H  -84.427  -3.683 -27.306 1.00 . A A .  58 MET HB2  1 1 
       23 37758 1 1  55 MET HB3  H  -83.558  -5.192 -27.079 1.00 . A A .  58 MET HB3  1 1 
       23 37759 1 1  55 MET HE1  H  -80.319  -3.445 -27.733 1.00 . A A .  58 MET HE1  1 1 
       23 37760 1 1  55 MET HE2  H  -80.930  -5.056 -28.111 1.00 . A A .  58 MET HE2  1 1 
       23 37761 1 1  55 MET HE3  H  -81.741  -4.066 -26.895 1.00 . A A .  58 MET HE3  1 1 
       23 37762 1 1  55 MET HG2  H  -83.274  -5.485 -29.414 1.00 . A A .  58 MET HG2  1 1 
       23 37763 1 1  55 MET HG3  H  -84.396  -4.173 -29.777 1.00 . A A .  58 MET HG3  1 1 
       23 37764 1 1  55 MET N    N  -86.147  -5.490 -26.384 1.00 . A A .  58 MET N    1 1 
       23 37765 1 1  55 MET O    O  -84.521  -7.585 -27.790 1.00 . A A .  58 MET O    1 1 
       23 37766 1 1  55 MET SD   S  -82.263  -3.352 -29.106 1.00 . A A .  58 MET SD   1 1 
       23 37767 1 1  56 VAL C    C  -85.367  -8.703 -30.911 1.00 . A A .  59 VAL C    1 1 
       23 37768 1 1  56 VAL CA   C  -86.251  -8.603 -29.682 1.00 . A A .  59 VAL CA   1 1 
       23 37769 1 1  56 VAL CB   C  -87.675  -9.082 -30.037 1.00 . A A .  59 VAL CB   1 1 
       23 37770 1 1  56 VAL CG1  C  -88.627  -8.826 -28.884 1.00 . A A .  59 VAL CG1  1 1 
       23 37771 1 1  56 VAL CG2  C  -88.179  -8.405 -31.298 1.00 . A A .  59 VAL CG2  1 1 
       23 37772 1 1  56 VAL H    H  -86.886  -6.585 -29.551 1.00 . A A .  59 VAL H    1 1 
       23 37773 1 1  56 VAL HA   H  -85.856  -9.246 -28.909 1.00 . A A .  59 VAL HA   1 1 
       23 37774 1 1  56 VAL HB   H  -87.641 -10.147 -30.217 1.00 . A A .  59 VAL HB   1 1 
       23 37775 1 1  56 VAL HG11 H  -88.288  -9.363 -28.011 1.00 . A A .  59 VAL HG11 1 1 
       23 37776 1 1  56 VAL HG12 H  -89.618  -9.163 -29.151 1.00 . A A .  59 VAL HG12 1 1 
       23 37777 1 1  56 VAL HG13 H  -88.652  -7.768 -28.668 1.00 . A A .  59 VAL HG13 1 1 
       23 37778 1 1  56 VAL HG21 H  -87.503  -8.615 -32.115 1.00 . A A .  59 VAL HG21 1 1 
       23 37779 1 1  56 VAL HG22 H  -88.228  -7.338 -31.137 1.00 . A A .  59 VAL HG22 1 1 
       23 37780 1 1  56 VAL HG23 H  -89.162  -8.778 -31.539 1.00 . A A .  59 VAL HG23 1 1 
       23 37781 1 1  56 VAL N    N  -86.253  -7.239 -29.176 1.00 . A A .  59 VAL N    1 1 
       23 37782 1 1  56 VAL O    O  -84.888  -7.688 -31.424 1.00 . A A .  59 VAL O    1 1 
       23 37783 1 1  57 CYS C    C  -85.182 -10.403 -33.824 1.00 . A A .  60 CYS C    1 1 
       23 37784 1 1  57 CYS CA   C  -84.347 -10.081 -32.589 1.00 . A A .  60 CYS CA   1 1 
       23 37785 1 1  57 CYS CB   C  -83.225 -11.098 -32.391 1.00 . A A .  60 CYS CB   1 1 
       23 37786 1 1  57 CYS H    H  -85.504 -10.701 -30.931 1.00 . A A .  60 CYS H    1 1 
       23 37787 1 1  57 CYS HA   H  -83.881  -9.122 -32.771 1.00 . A A .  60 CYS HA   1 1 
       23 37788 1 1  57 CYS HB2  H  -83.029 -11.576 -33.327 1.00 . A A .  60 CYS HB2  1 1 
       23 37789 1 1  57 CYS HB3  H  -82.345 -10.574 -32.076 1.00 . A A .  60 CYS HB3  1 1 
       23 37790 1 1  57 CYS N    N  -85.143  -9.914 -31.394 1.00 . A A .  60 CYS N    1 1 
       23 37791 1 1  57 CYS O    O  -84.661 -10.947 -34.802 1.00 . A A .  60 CYS O    1 1 
       23 37792 1 1  57 CYS SG   S  -83.465 -12.425 -31.207 1.00 . A A .  60 CYS SG   1 1 
       23 37793 1 1  58 SER C    C  -87.755 -11.500 -35.342 1.00 . A A .  61 SER C    1 1 
       23 37794 1 1  58 SER CA   C  -87.365 -10.069 -34.945 1.00 . A A .  61 SER CA   1 1 
       23 37795 1 1  58 SER CB   C  -86.727  -9.337 -36.128 1.00 . A A .  61 SER CB   1 1 
       23 37796 1 1  58 SER H    H  -86.826  -9.709 -32.927 1.00 . A A .  61 SER H    1 1 
       23 37797 1 1  58 SER HA   H  -88.269  -9.536 -34.671 1.00 . A A .  61 SER HA   1 1 
       23 37798 1 1  58 SER HB2  H  -85.863  -9.889 -36.468 1.00 . A A .  61 SER HB2  1 1 
       23 37799 1 1  58 SER HB3  H  -87.445  -9.259 -36.931 1.00 . A A .  61 SER HB3  1 1 
       23 37800 1 1  58 SER HG   H  -85.520  -7.790 -36.237 1.00 . A A .  61 SER HG   1 1 
       23 37801 1 1  58 SER N    N  -86.466 -10.029 -33.778 1.00 . A A .  61 SER N    1 1 
       23 37802 1 1  58 SER O    O  -88.927 -11.784 -35.571 1.00 . A A .  61 SER O    1 1 
       23 37803 1 1  58 SER OG   O  -86.318  -8.031 -35.749 1.00 . A A .  61 SER OG   1 1 
       23 37804 1 1  59 GLN C    C  -87.595 -14.585 -34.604 1.00 . A A .  62 GLN C    1 1 
       23 37805 1 1  59 GLN CA   C  -87.026 -13.796 -35.774 1.00 . A A .  62 GLN CA   1 1 
       23 37806 1 1  59 GLN CB   C  -85.738 -14.465 -36.280 1.00 . A A .  62 GLN CB   1 1 
       23 37807 1 1  59 GLN CD   C  -84.622 -14.787 -34.009 1.00 . A A .  62 GLN CD   1 1 
       23 37808 1 1  59 GLN CG   C  -84.504 -14.220 -35.413 1.00 . A A .  62 GLN CG   1 1 
       23 37809 1 1  59 GLN H    H  -85.857 -12.121 -35.192 1.00 . A A .  62 GLN H    1 1 
       23 37810 1 1  59 GLN HA   H  -87.752 -13.795 -36.571 1.00 . A A .  62 GLN HA   1 1 
       23 37811 1 1  59 GLN HB2  H  -85.903 -15.531 -36.333 1.00 . A A .  62 GLN HB2  1 1 
       23 37812 1 1  59 GLN HB3  H  -85.526 -14.098 -37.275 1.00 . A A .  62 GLN HB3  1 1 
       23 37813 1 1  59 GLN HE21 H  -83.829 -16.505 -34.608 1.00 . A A .  62 GLN HE21 1 1 
       23 37814 1 1  59 GLN HE22 H  -84.251 -16.406 -32.932 1.00 . A A .  62 GLN HE22 1 1 
       23 37815 1 1  59 GLN HG2  H  -83.651 -14.676 -35.893 1.00 . A A .  62 GLN HG2  1 1 
       23 37816 1 1  59 GLN HG3  H  -84.343 -13.154 -35.341 1.00 . A A .  62 GLN HG3  1 1 
       23 37817 1 1  59 GLN N    N  -86.776 -12.402 -35.403 1.00 . A A .  62 GLN N    1 1 
       23 37818 1 1  59 GLN NE2  N  -84.195 -16.022 -33.831 1.00 . A A .  62 GLN NE2  1 1 
       23 37819 1 1  59 GLN O    O  -87.614 -15.812 -34.616 1.00 . A A .  62 GLN O    1 1 
       23 37820 1 1  59 GLN OE1  O  -85.090 -14.111 -33.093 1.00 . A A .  62 GLN OE1  1 1 
       23 37821 1 1  60 SER C    C  -90.022 -14.955 -32.671 1.00 . A A .  63 SER C    1 1 
       23 37822 1 1  60 SER CA   C  -88.585 -14.499 -32.413 1.00 . A A .  63 SER CA   1 1 
       23 37823 1 1  60 SER CB   C  -88.522 -13.509 -31.253 1.00 . A A .  63 SER CB   1 1 
       23 37824 1 1  60 SER H    H  -88.020 -12.900 -33.647 1.00 . A A .  63 SER H    1 1 
       23 37825 1 1  60 SER HA   H  -87.974 -15.359 -32.178 1.00 . A A .  63 SER HA   1 1 
       23 37826 1 1  60 SER HB2  H  -89.187 -12.681 -31.450 1.00 . A A .  63 SER HB2  1 1 
       23 37827 1 1  60 SER HB3  H  -88.823 -14.004 -30.340 1.00 . A A .  63 SER HB3  1 1 
       23 37828 1 1  60 SER HG   H  -86.592 -13.529 -31.628 1.00 . A A .  63 SER HG   1 1 
       23 37829 1 1  60 SER N    N  -88.044 -13.874 -33.593 1.00 . A A .  63 SER N    1 1 
       23 37830 1 1  60 SER O    O  -90.593 -14.658 -33.724 1.00 . A A .  63 SER O    1 1 
       23 37831 1 1  60 SER OG   O  -87.204 -13.008 -31.088 1.00 . A A .  63 SER OG   1 1 
       23 37832 1 1  61 TRP C    C  -92.114 -17.241 -32.882 1.00 . A A .  64 TRP C    1 1 
       23 37833 1 1  61 TRP CA   C  -91.959 -16.181 -31.793 1.00 . A A .  64 TRP CA   1 1 
       23 37834 1 1  61 TRP CB   C  -92.952 -15.026 -32.002 1.00 . A A .  64 TRP CB   1 1 
       23 37835 1 1  61 TRP CD1  C  -93.873 -14.397 -29.705 1.00 . A A .  64 TRP CD1  1 1 
       23 37836 1 1  61 TRP CD2  C  -92.430 -12.906 -30.540 1.00 . A A .  64 TRP CD2  1 1 
       23 37837 1 1  61 TRP CE2  C  -92.857 -12.458 -29.277 1.00 . A A .  64 TRP CE2  1 1 
       23 37838 1 1  61 TRP CE3  C  -91.517 -12.125 -31.254 1.00 . A A .  64 TRP CE3  1 1 
       23 37839 1 1  61 TRP CG   C  -93.093 -14.152 -30.793 1.00 . A A .  64 TRP CG   1 1 
       23 37840 1 1  61 TRP CH2  C  -91.507 -10.526 -29.431 1.00 . A A .  64 TRP CH2  1 1 
       23 37841 1 1  61 TRP CZ2  C  -92.403 -11.269 -28.713 1.00 . A A .  64 TRP CZ2  1 1 
       23 37842 1 1  61 TRP CZ3  C  -91.063 -10.944 -30.691 1.00 . A A .  64 TRP CZ3  1 1 
       23 37843 1 1  61 TRP H    H  -90.052 -15.914 -30.924 1.00 . A A .  64 TRP H    1 1 
       23 37844 1 1  61 TRP HA   H  -92.177 -16.646 -30.843 1.00 . A A .  64 TRP HA   1 1 
       23 37845 1 1  61 TRP HB2  H  -92.613 -14.410 -32.822 1.00 . A A .  64 TRP HB2  1 1 
       23 37846 1 1  61 TRP HB3  H  -93.923 -15.433 -32.238 1.00 . A A .  64 TRP HB3  1 1 
       23 37847 1 1  61 TRP HD1  H  -94.500 -15.269 -29.591 1.00 . A A .  64 TRP HD1  1 1 
       23 37848 1 1  61 TRP HE1  H  -94.195 -13.342 -27.921 1.00 . A A .  64 TRP HE1  1 1 
       23 37849 1 1  61 TRP HE3  H  -91.163 -12.429 -32.227 1.00 . A A .  64 TRP HE3  1 1 
       23 37850 1 1  61 TRP HH2  H  -91.120  -9.596 -29.021 1.00 . A A .  64 TRP HH2  1 1 
       23 37851 1 1  61 TRP HZ2  H  -92.739 -10.932 -27.747 1.00 . A A .  64 TRP HZ2  1 1 
       23 37852 1 1  61 TRP HZ3  H  -90.358 -10.329 -31.230 1.00 . A A .  64 TRP HZ3  1 1 
       23 37853 1 1  61 TRP N    N  -90.587 -15.687 -31.716 1.00 . A A .  64 TRP N    1 1 
       23 37854 1 1  61 TRP NE1  N  -93.735 -13.388 -28.788 1.00 . A A .  64 TRP NE1  1 1 
       23 37855 1 1  61 TRP O    O  -92.000 -18.437 -32.609 1.00 . A A .  64 TRP O    1 1 
       23 37856 1 1  62 GLY C    C  -91.330 -18.138 -35.925 1.00 . A A .  65 GLY C    1 1 
       23 37857 1 1  62 GLY CA   C  -92.593 -17.730 -35.197 1.00 . A A .  65 GLY CA   1 1 
       23 37858 1 1  62 GLY H    H  -92.293 -15.837 -34.286 1.00 . A A .  65 GLY H    1 1 
       23 37859 1 1  62 GLY HA2  H  -93.065 -18.614 -34.796 1.00 . A A .  65 GLY HA2  1 1 
       23 37860 1 1  62 GLY HA3  H  -93.267 -17.263 -35.903 1.00 . A A .  65 GLY HA3  1 1 
       23 37861 1 1  62 GLY N    N  -92.331 -16.802 -34.111 1.00 . A A .  65 GLY N    1 1 
       23 37862 1 1  62 GLY O    O  -91.324 -19.121 -36.669 1.00 . A A .  65 GLY O    1 1 
       23 37863 1 1  63 ARG C    C  -89.102 -17.465 -37.858 1.00 . A A .  66 ARG C    1 1 
       23 37864 1 1  63 ARG CA   C  -88.968 -17.601 -36.348 1.00 . A A .  66 ARG CA   1 1 
       23 37865 1 1  63 ARG CB   C  -88.384 -18.969 -35.981 1.00 . A A .  66 ARG CB   1 1 
       23 37866 1 1  63 ARG CD   C  -87.461 -20.450 -34.178 1.00 . A A .  66 ARG CD   1 1 
       23 37867 1 1  63 ARG CG   C  -88.252 -19.190 -34.484 1.00 . A A .  66 ARG CG   1 1 
       23 37868 1 1  63 ARG CZ   C  -85.258 -20.971 -35.172 1.00 . A A .  66 ARG CZ   1 1 
       23 37869 1 1  63 ARG H    H  -90.335 -16.647 -35.044 1.00 . A A .  66 ARG H    1 1 
       23 37870 1 1  63 ARG HA   H  -88.295 -16.832 -35.998 1.00 . A A .  66 ARG HA   1 1 
       23 37871 1 1  63 ARG HB2  H  -89.025 -19.741 -36.381 1.00 . A A .  66 ARG HB2  1 1 
       23 37872 1 1  63 ARG HB3  H  -87.403 -19.061 -36.425 1.00 . A A .  66 ARG HB3  1 1 
       23 37873 1 1  63 ARG HD2  H  -87.658 -20.742 -33.157 1.00 . A A .  66 ARG HD2  1 1 
       23 37874 1 1  63 ARG HD3  H  -87.789 -21.234 -34.844 1.00 . A A .  66 ARG HD3  1 1 
       23 37875 1 1  63 ARG HE   H  -85.592 -19.564 -33.788 1.00 . A A .  66 ARG HE   1 1 
       23 37876 1 1  63 ARG HG2  H  -87.744 -18.343 -34.047 1.00 . A A .  66 ARG HG2  1 1 
       23 37877 1 1  63 ARG HG3  H  -89.239 -19.282 -34.055 1.00 . A A .  66 ARG HG3  1 1 
       23 37878 1 1  63 ARG HH11 H  -86.807 -22.017 -35.962 1.00 . A A .  66 ARG HH11 1 1 
       23 37879 1 1  63 ARG HH12 H  -85.238 -22.409 -36.603 1.00 . A A .  66 ARG HH12 1 1 
       23 37880 1 1  63 ARG HH21 H  -83.509 -20.088 -34.606 1.00 . A A .  66 ARG HH21 1 1 
       23 37881 1 1  63 ARG HH22 H  -83.372 -21.319 -35.829 1.00 . A A .  66 ARG HH22 1 1 
       23 37882 1 1  63 ARG N    N  -90.258 -17.381 -35.691 1.00 . A A .  66 ARG N    1 1 
       23 37883 1 1  63 ARG NE   N  -86.018 -20.254 -34.344 1.00 . A A .  66 ARG NE   1 1 
       23 37884 1 1  63 ARG NH1  N  -85.811 -21.870 -35.972 1.00 . A A .  66 ARG NH1  1 1 
       23 37885 1 1  63 ARG NH2  N  -83.945 -20.780 -35.208 1.00 . A A .  66 ARG NH2  1 1 
       23 37886 1 1  63 ARG O    O  -88.378 -18.109 -38.621 1.00 . A A .  66 ARG O    1 1 
       23 37887 1 1  64 SER C    C  -89.072 -15.620 -40.297 1.00 . A A .  67 SER C    1 1 
       23 37888 1 1  64 SER CA   C  -90.260 -16.352 -39.683 1.00 . A A .  67 SER CA   1 1 
       23 37889 1 1  64 SER CB   C  -91.537 -15.528 -39.844 1.00 . A A .  67 SER CB   1 1 
       23 37890 1 1  64 SER H    H  -90.563 -16.133 -37.613 1.00 . A A .  67 SER H    1 1 
       23 37891 1 1  64 SER HA   H  -90.385 -17.301 -40.181 1.00 . A A .  67 SER HA   1 1 
       23 37892 1 1  64 SER HB2  H  -91.371 -14.530 -39.464 1.00 . A A .  67 SER HB2  1 1 
       23 37893 1 1  64 SER HB3  H  -91.801 -15.476 -40.889 1.00 . A A .  67 SER HB3  1 1 
       23 37894 1 1  64 SER HG   H  -93.432 -15.679 -39.361 1.00 . A A .  67 SER HG   1 1 
       23 37895 1 1  64 SER N    N  -90.023 -16.608 -38.275 1.00 . A A .  67 SER N    1 1 
       23 37896 1 1  64 SER O    O  -88.886 -14.423 -40.084 1.00 . A A .  67 SER O    1 1 
       23 37897 1 1  64 SER OG   O  -92.610 -16.118 -39.126 1.00 . A A .  67 SER OG   1 1 
       23 37898 1 1  65 SER C    C  -86.759 -16.470 -42.963 1.00 . A A .  68 SER C    1 1 
       23 37899 1 1  65 SER CA   C  -87.076 -15.770 -41.647 1.00 . A A .  68 SER CA   1 1 
       23 37900 1 1  65 SER CB   C  -85.884 -15.862 -40.688 1.00 . A A .  68 SER CB   1 1 
       23 37901 1 1  65 SER H    H  -88.450 -17.306 -41.173 1.00 . A A .  68 SER H    1 1 
       23 37902 1 1  65 SER HA   H  -87.286 -14.730 -41.846 1.00 . A A .  68 SER HA   1 1 
       23 37903 1 1  65 SER HB2  H  -86.185 -15.520 -39.709 1.00 . A A .  68 SER HB2  1 1 
       23 37904 1 1  65 SER HB3  H  -85.555 -16.889 -40.625 1.00 . A A .  68 SER HB3  1 1 
       23 37905 1 1  65 SER HG   H  -84.885 -14.182 -40.760 1.00 . A A .  68 SER HG   1 1 
       23 37906 1 1  65 SER N    N  -88.254 -16.351 -41.037 1.00 . A A .  68 SER N    1 1 
       23 37907 1 1  65 SER O    O  -86.035 -17.465 -43.002 1.00 . A A .  68 SER O    1 1 
       23 37908 1 1  65 SER OG   O  -84.803 -15.063 -41.137 1.00 . A A .  68 SER OG   1 1 
       23 37909 1 1  66 LYS C    C  -86.905 -15.359 -46.346 1.00 . A A .  69 LYS C    1 1 
       23 37910 1 1  66 LYS CA   C  -87.133 -16.507 -45.375 1.00 . A A .  69 LYS CA   1 1 
       23 37911 1 1  66 LYS CB   C  -88.361 -17.310 -45.826 1.00 . A A .  69 LYS CB   1 1 
       23 37912 1 1  66 LYS CD   C  -87.882 -19.516 -44.696 1.00 . A A .  69 LYS CD   1 1 
       23 37913 1 1  66 LYS CE   C  -88.322 -20.472 -43.598 1.00 . A A .  69 LYS CE   1 1 
       23 37914 1 1  66 LYS CG   C  -88.840 -18.344 -44.820 1.00 . A A .  69 LYS CG   1 1 
       23 37915 1 1  66 LYS H    H  -87.948 -15.193 -43.929 1.00 . A A .  69 LYS H    1 1 
       23 37916 1 1  66 LYS HA   H  -86.263 -17.145 -45.357 1.00 . A A .  69 LYS HA   1 1 
       23 37917 1 1  66 LYS HB2  H  -89.173 -16.623 -46.013 1.00 . A A .  69 LYS HB2  1 1 
       23 37918 1 1  66 LYS HB3  H  -88.120 -17.821 -46.745 1.00 . A A .  69 LYS HB3  1 1 
       23 37919 1 1  66 LYS HD2  H  -87.857 -20.049 -45.634 1.00 . A A .  69 LYS HD2  1 1 
       23 37920 1 1  66 LYS HD3  H  -86.896 -19.142 -44.464 1.00 . A A .  69 LYS HD3  1 1 
       23 37921 1 1  66 LYS HE2  H  -87.644 -21.314 -43.577 1.00 . A A .  69 LYS HE2  1 1 
       23 37922 1 1  66 LYS HE3  H  -88.282 -19.956 -42.649 1.00 . A A .  69 LYS HE3  1 1 
       23 37923 1 1  66 LYS HG2  H  -88.939 -17.872 -43.854 1.00 . A A .  69 LYS HG2  1 1 
       23 37924 1 1  66 LYS HG3  H  -89.804 -18.713 -45.137 1.00 . A A .  69 LYS HG3  1 1 
       23 37925 1 1  66 LYS HZ1  H  -89.740 -21.562 -44.681 1.00 . A A .  69 LYS HZ1  1 1 
       23 37926 1 1  66 LYS HZ2  H  -90.370 -20.175 -43.926 1.00 . A A .  69 LYS HZ2  1 1 
       23 37927 1 1  66 LYS HZ3  H  -90.009 -21.552 -43.005 1.00 . A A .  69 LYS HZ3  1 1 
       23 37928 1 1  66 LYS N    N  -87.346 -15.961 -44.038 1.00 . A A .  69 LYS N    1 1 
       23 37929 1 1  66 LYS NZ   N  -89.704 -20.976 -43.817 1.00 . A A .  69 LYS NZ   1 1 
       23 37930 1 1  66 LYS O    O  -87.239 -15.463 -47.528 1.00 . A A .  69 LYS O    1 1 
       23 37931 1 1  67 GLN C    C  -87.623 -12.322 -46.597 1.00 . A A .  70 GLN C    1 1 
       23 37932 1 1  67 GLN CA   C  -86.247 -12.983 -46.535 1.00 . A A .  70 GLN CA   1 1 
       23 37933 1 1  67 GLN CB   C  -85.658 -13.153 -47.941 1.00 . A A .  70 GLN CB   1 1 
       23 37934 1 1  67 GLN CD   C  -84.913 -12.057 -50.083 1.00 . A A .  70 GLN CD   1 1 
       23 37935 1 1  67 GLN CG   C  -85.532 -11.854 -48.717 1.00 . A A .  70 GLN CG   1 1 
       23 37936 1 1  67 GLN H    H  -85.959 -14.325 -44.922 1.00 . A A .  70 GLN H    1 1 
       23 37937 1 1  67 GLN HA   H  -85.591 -12.339 -45.959 1.00 . A A .  70 GLN HA   1 1 
       23 37938 1 1  67 GLN HB2  H  -84.675 -13.590 -47.856 1.00 . A A .  70 GLN HB2  1 1 
       23 37939 1 1  67 GLN HB3  H  -86.292 -13.823 -48.504 1.00 . A A .  70 GLN HB3  1 1 
       23 37940 1 1  67 GLN HE21 H  -86.703 -12.368 -50.883 1.00 . A A .  70 GLN HE21 1 1 
       23 37941 1 1  67 GLN HE22 H  -85.366 -12.447 -51.973 1.00 . A A .  70 GLN HE22 1 1 
       23 37942 1 1  67 GLN HG2  H  -86.515 -11.428 -48.845 1.00 . A A .  70 GLN HG2  1 1 
       23 37943 1 1  67 GLN HG3  H  -84.915 -11.170 -48.154 1.00 . A A .  70 GLN HG3  1 1 
       23 37944 1 1  67 GLN N    N  -86.339 -14.265 -45.823 1.00 . A A .  70 GLN N    1 1 
       23 37945 1 1  67 GLN NE2  N  -85.743 -12.319 -51.078 1.00 . A A .  70 GLN NE2  1 1 
       23 37946 1 1  67 GLN O    O  -87.747 -11.105 -46.452 1.00 . A A .  70 GLN O    1 1 
       23 37947 1 1  67 GLN OE1  O  -83.697 -11.982 -50.242 1.00 . A A .  70 GLN OE1  1 1 
       23 37948 1 1  68 TRP C    C  -90.821 -13.549 -45.752 1.00 . A A .  71 TRP C    1 1 
       23 37949 1 1  68 TRP CA   C  -90.028 -12.677 -46.722 1.00 . A A .  71 TRP CA   1 1 
       23 37950 1 1  68 TRP CB   C  -90.697 -12.661 -48.097 1.00 . A A .  71 TRP CB   1 1 
       23 37951 1 1  68 TRP CD1  C  -89.341 -11.745 -50.069 1.00 . A A .  71 TRP CD1  1 1 
       23 37952 1 1  68 TRP CD2  C  -90.426 -10.182 -48.890 1.00 . A A .  71 TRP CD2  1 1 
       23 37953 1 1  68 TRP CE2  C  -89.735  -9.551 -49.936 1.00 . A A .  71 TRP CE2  1 1 
       23 37954 1 1  68 TRP CE3  C  -91.182  -9.398 -48.013 1.00 . A A .  71 TRP CE3  1 1 
       23 37955 1 1  68 TRP CG   C  -90.170 -11.586 -48.997 1.00 . A A .  71 TRP CG   1 1 
       23 37956 1 1  68 TRP CH2  C  -90.519  -7.428 -49.256 1.00 . A A .  71 TRP CH2  1 1 
       23 37957 1 1  68 TRP CZ2  C  -89.773  -8.172 -50.130 1.00 . A A .  71 TRP CZ2  1 1 
       23 37958 1 1  68 TRP CZ3  C  -91.220  -8.031 -48.204 1.00 . A A .  71 TRP CZ3  1 1 
       23 37959 1 1  68 TRP H    H  -88.476 -14.070 -47.045 1.00 . A A .  71 TRP H    1 1 
       23 37960 1 1  68 TRP HA   H  -90.008 -11.668 -46.335 1.00 . A A .  71 TRP HA   1 1 
       23 37961 1 1  68 TRP HB2  H  -90.532 -13.613 -48.582 1.00 . A A .  71 TRP HB2  1 1 
       23 37962 1 1  68 TRP HB3  H  -91.759 -12.504 -47.972 1.00 . A A .  71 TRP HB3  1 1 
       23 37963 1 1  68 TRP HD1  H  -88.961 -12.695 -50.408 1.00 . A A .  71 TRP HD1  1 1 
       23 37964 1 1  68 TRP HE1  H  -88.519 -10.376 -51.439 1.00 . A A .  71 TRP HE1  1 1 
       23 37965 1 1  68 TRP HE3  H  -91.731  -9.845 -47.196 1.00 . A A .  71 TRP HE3  1 1 
       23 37966 1 1  68 TRP HH2  H  -90.577  -6.355 -49.370 1.00 . A A .  71 TRP HH2  1 1 
       23 37967 1 1  68 TRP HZ2  H  -89.240  -7.692 -50.939 1.00 . A A .  71 TRP HZ2  1 1 
       23 37968 1 1  68 TRP HZ3  H  -91.799  -7.411 -47.535 1.00 . A A .  71 TRP HZ3  1 1 
       23 37969 1 1  68 TRP N    N  -88.652 -13.133 -46.812 1.00 . A A .  71 TRP N    1 1 
       23 37970 1 1  68 TRP NE1  N  -89.082 -10.527 -50.645 1.00 . A A .  71 TRP NE1  1 1 
       23 37971 1 1  68 TRP O    O  -90.833 -13.275 -44.551 1.00 . A A .  71 TRP O    1 1 
       23 37972 1 1  69 GLU C    C  -93.542 -14.735 -45.012 1.00 . A A .  72 GLU C    1 1 
       23 37973 1 1  69 GLU CA   C  -92.306 -15.506 -45.479 1.00 . A A .  72 GLU CA   1 1 
       23 37974 1 1  69 GLU CB   C  -91.550 -16.102 -44.278 1.00 . A A .  72 GLU CB   1 1 
       23 37975 1 1  69 GLU CD   C  -92.609 -18.402 -44.262 1.00 . A A .  72 GLU CD   1 1 
       23 37976 1 1  69 GLU CG   C  -92.344 -17.130 -43.483 1.00 . A A .  72 GLU CG   1 1 
       23 37977 1 1  69 GLU H    H  -91.309 -14.823 -47.222 1.00 . A A .  72 GLU H    1 1 
       23 37978 1 1  69 GLU HA   H  -92.630 -16.310 -46.124 1.00 . A A .  72 GLU HA   1 1 
       23 37979 1 1  69 GLU HB2  H  -90.652 -16.582 -44.640 1.00 . A A .  72 GLU HB2  1 1 
       23 37980 1 1  69 GLU HB3  H  -91.271 -15.299 -43.612 1.00 . A A .  72 GLU HB3  1 1 
       23 37981 1 1  69 GLU HG2  H  -91.790 -17.385 -42.592 1.00 . A A .  72 GLU HG2  1 1 
       23 37982 1 1  69 GLU HG3  H  -93.292 -16.694 -43.203 1.00 . A A .  72 GLU HG3  1 1 
       23 37983 1 1  69 GLU N    N  -91.436 -14.623 -46.271 1.00 . A A .  72 GLU N    1 1 
       23 37984 1 1  69 GLU O    O  -94.632 -14.886 -45.565 1.00 . A A .  72 GLU O    1 1 
       23 37985 1 1  69 GLU OE1  O  -93.626 -18.464 -44.980 1.00 . A A .  72 GLU OE1  1 1 
       23 37986 1 1  69 GLU OE2  O  -91.803 -19.349 -44.155 1.00 . A A .  72 GLU OE2  1 1 
       23 37987 1 1  70 ASP C    C  -93.702 -11.747 -42.986 1.00 . A A .  73 ASP C    1 1 
       23 37988 1 1  70 ASP CA   C  -94.381 -12.985 -43.545 1.00 . A A .  73 ASP CA   1 1 
       23 37989 1 1  70 ASP CB   C  -95.275 -13.626 -42.478 1.00 . A A .  73 ASP CB   1 1 
       23 37990 1 1  70 ASP CG   C  -96.431 -12.723 -42.088 1.00 . A A .  73 ASP CG   1 1 
       23 37991 1 1  70 ASP H    H  -92.477 -13.884 -43.564 1.00 . A A .  73 ASP H    1 1 
       23 37992 1 1  70 ASP HA   H  -94.983 -12.702 -44.396 1.00 . A A .  73 ASP HA   1 1 
       23 37993 1 1  70 ASP HB2  H  -95.677 -14.552 -42.861 1.00 . A A .  73 ASP HB2  1 1 
       23 37994 1 1  70 ASP HB3  H  -94.685 -13.830 -41.596 1.00 . A A .  73 ASP HB3  1 1 
       23 37995 1 1  70 ASP N    N  -93.354 -13.902 -44.005 1.00 . A A .  73 ASP N    1 1 
       23 37996 1 1  70 ASP O    O  -92.996 -11.828 -41.982 1.00 . A A .  73 ASP O    1 1 
       23 37997 1 1  70 ASP OD1  O  -97.372 -12.578 -42.900 1.00 . A A .  73 ASP OD1  1 1 
       23 37998 1 1  70 ASP OD2  O  -96.409 -12.161 -40.972 1.00 . A A .  73 ASP OD2  1 1 
       23 37999 1 1  71 PRO C    C  -93.762  -8.677 -42.031 1.00 . A A .  74 PRO C    1 1 
       23 38000 1 1  71 PRO CA   C  -93.195  -9.346 -43.279 1.00 . A A .  74 PRO CA   1 1 
       23 38001 1 1  71 PRO CB   C  -93.424  -8.475 -44.504 1.00 . A A .  74 PRO CB   1 1 
       23 38002 1 1  71 PRO CD   C  -94.799 -10.384 -44.774 1.00 . A A .  74 PRO CD   1 1 
       23 38003 1 1  71 PRO CG   C  -94.768  -8.891 -44.942 1.00 . A A .  74 PRO CG   1 1 
       23 38004 1 1  71 PRO HA   H  -92.152  -9.505 -43.153 1.00 . A A .  74 PRO HA   1 1 
       23 38005 1 1  71 PRO HB2  H  -93.392  -7.430 -44.227 1.00 . A A .  74 PRO HB2  1 1 
       23 38006 1 1  71 PRO HB3  H  -92.676  -8.685 -45.254 1.00 . A A .  74 PRO HB3  1 1 
       23 38007 1 1  71 PRO HD2  H  -95.799 -10.720 -44.540 1.00 . A A .  74 PRO HD2  1 1 
       23 38008 1 1  71 PRO HD3  H  -94.427 -10.876 -45.661 1.00 . A A .  74 PRO HD3  1 1 
       23 38009 1 1  71 PRO HG2  H  -95.495  -8.433 -44.302 1.00 . A A .  74 PRO HG2  1 1 
       23 38010 1 1  71 PRO HG3  H  -94.928  -8.620 -45.969 1.00 . A A .  74 PRO HG3  1 1 
       23 38011 1 1  71 PRO N    N  -93.888 -10.590 -43.635 1.00 . A A .  74 PRO N    1 1 
       23 38012 1 1  71 PRO O    O  -93.712  -7.456 -41.904 1.00 . A A .  74 PRO O    1 1 
       23 38013 1 1  72 SER C    C  -96.119  -8.237 -40.038 1.00 . A A .  75 SER C    1 1 
       23 38014 1 1  72 SER CA   C  -94.830  -9.032 -39.845 1.00 . A A .  75 SER CA   1 1 
       23 38015 1 1  72 SER CB   C  -93.791  -8.192 -39.092 1.00 . A A .  75 SER CB   1 1 
       23 38016 1 1  72 SER H    H  -94.321 -10.456 -41.321 1.00 . A A .  75 SER H    1 1 
       23 38017 1 1  72 SER HA   H  -95.058  -9.907 -39.254 1.00 . A A .  75 SER HA   1 1 
       23 38018 1 1  72 SER HB2  H  -93.515  -7.338 -39.694 1.00 . A A .  75 SER HB2  1 1 
       23 38019 1 1  72 SER HB3  H  -94.215  -7.853 -38.158 1.00 . A A .  75 SER HB3  1 1 
       23 38020 1 1  72 SER HG   H  -92.358  -9.426 -39.608 1.00 . A A .  75 SER HG   1 1 
       23 38021 1 1  72 SER N    N  -94.290  -9.496 -41.120 1.00 . A A .  75 SER N    1 1 
       23 38022 1 1  72 SER O    O  -96.121  -7.158 -40.627 1.00 . A A .  75 SER O    1 1 
       23 38023 1 1  72 SER OG   O  -92.624  -8.950 -38.817 1.00 . A A .  75 SER OG   1 1 
       23 38024 1 1  73 GLN C    C  -98.609  -7.023 -38.521 1.00 . A A .  76 GLN C    1 1 
       23 38025 1 1  73 GLN CA   C  -98.506  -8.083 -39.614 1.00 . A A .  76 GLN CA   1 1 
       23 38026 1 1  73 GLN CB   C  -99.669  -9.073 -39.505 1.00 . A A .  76 GLN CB   1 1 
       23 38027 1 1  73 GLN CD   C -100.857 -11.030 -40.592 1.00 . A A .  76 GLN CD   1 1 
       23 38028 1 1  73 GLN CG   C  -99.578 -10.222 -40.494 1.00 . A A .  76 GLN CG   1 1 
       23 38029 1 1  73 GLN H    H  -97.177  -9.657 -39.105 1.00 . A A .  76 GLN H    1 1 
       23 38030 1 1  73 GLN HA   H  -98.554  -7.592 -40.574 1.00 . A A .  76 GLN HA   1 1 
       23 38031 1 1  73 GLN HB2  H  -99.684  -9.486 -38.506 1.00 . A A .  76 GLN HB2  1 1 
       23 38032 1 1  73 GLN HB3  H -100.594  -8.547 -39.682 1.00 . A A .  76 GLN HB3  1 1 
       23 38033 1 1  73 GLN HE21 H -101.955  -9.404 -40.282 1.00 . A A .  76 GLN HE21 1 1 
       23 38034 1 1  73 GLN HE22 H -102.841 -10.873 -40.525 1.00 . A A .  76 GLN HE22 1 1 
       23 38035 1 1  73 GLN HG2  H  -99.350  -9.823 -41.470 1.00 . A A .  76 GLN HG2  1 1 
       23 38036 1 1  73 GLN HG3  H  -98.779 -10.882 -40.183 1.00 . A A .  76 GLN HG3  1 1 
       23 38037 1 1  73 GLN N    N  -97.224  -8.774 -39.534 1.00 . A A .  76 GLN N    1 1 
       23 38038 1 1  73 GLN NE2  N -101.996 -10.369 -40.446 1.00 . A A .  76 GLN NE2  1 1 
       23 38039 1 1  73 GLN O    O  -99.537  -7.025 -37.710 1.00 . A A .  76 GLN O    1 1 
       23 38040 1 1  73 GLN OE1  O -100.823 -12.236 -40.825 1.00 . A A .  76 GLN OE1  1 1 
       23 38041 1 1  74 ALA C    C  -97.958  -3.721 -38.146 1.00 . A A .  77 ALA C    1 1 
       23 38042 1 1  74 ALA CA   C  -97.570  -5.055 -37.523 1.00 . A A .  77 ALA CA   1 1 
       23 38043 1 1  74 ALA CB   C  -96.166  -4.981 -36.941 1.00 . A A .  77 ALA CB   1 1 
       23 38044 1 1  74 ALA H    H  -96.948  -6.167 -39.213 1.00 . A A .  77 ALA H    1 1 
       23 38045 1 1  74 ALA HA   H  -98.259  -5.290 -36.725 1.00 . A A .  77 ALA HA   1 1 
       23 38046 1 1  74 ALA HB1  H  -95.894  -5.941 -36.528 1.00 . A A .  77 ALA HB1  1 1 
       23 38047 1 1  74 ALA HB2  H  -96.140  -4.234 -36.163 1.00 . A A .  77 ALA HB2  1 1 
       23 38048 1 1  74 ALA HB3  H  -95.469  -4.714 -37.721 1.00 . A A .  77 ALA HB3  1 1 
       23 38049 1 1  74 ALA N    N  -97.640  -6.119 -38.515 1.00 . A A .  77 ALA N    1 1 
       23 38050 1 1  74 ALA O    O  -97.375  -2.677 -37.836 1.00 . A A .  77 ALA O    1 1 
       23 38051 1 1  75 SER C    C  -99.866  -1.512 -38.737 1.00 . A A .  78 SER C    1 1 
       23 38052 1 1  75 SER CA   C  -99.432  -2.590 -39.721 1.00 . A A .  78 SER CA   1 1 
       23 38053 1 1  75 SER CB   C -100.588  -2.976 -40.643 1.00 . A A .  78 SER CB   1 1 
       23 38054 1 1  75 SER H    H  -99.393  -4.629 -39.193 1.00 . A A .  78 SER H    1 1 
       23 38055 1 1  75 SER HA   H  -98.620  -2.207 -40.319 1.00 . A A .  78 SER HA   1 1 
       23 38056 1 1  75 SER HB2  H -101.144  -2.089 -40.909 1.00 . A A .  78 SER HB2  1 1 
       23 38057 1 1  75 SER HB3  H -100.196  -3.438 -41.537 1.00 . A A .  78 SER HB3  1 1 
       23 38058 1 1  75 SER HG   H -102.069  -4.266 -40.658 1.00 . A A .  78 SER HG   1 1 
       23 38059 1 1  75 SER N    N  -98.954  -3.771 -39.021 1.00 . A A .  78 SER N    1 1 
       23 38060 1 1  75 SER O    O  -99.518  -0.342 -38.897 1.00 . A A .  78 SER O    1 1 
       23 38061 1 1  75 SER OG   O -101.464  -3.891 -40.000 1.00 . A A .  78 SER OG   1 1 
       23 38062 1 1  76 LYS C    C  -99.869  -0.325 -35.984 1.00 . A A .  79 LYS C    1 1 
       23 38063 1 1  76 LYS CA   C -101.048  -0.995 -36.671 1.00 . A A .  79 LYS CA   1 1 
       23 38064 1 1  76 LYS CB   C -101.899  -1.717 -35.626 1.00 . A A .  79 LYS CB   1 1 
       23 38065 1 1  76 LYS CD   C -104.108  -1.000 -36.589 1.00 . A A .  79 LYS CD   1 1 
       23 38066 1 1  76 LYS CE   C -105.544  -1.425 -36.850 1.00 . A A .  79 LYS CE   1 1 
       23 38067 1 1  76 LYS CG   C -103.252  -2.176 -36.142 1.00 . A A .  79 LYS CG   1 1 
       23 38068 1 1  76 LYS H    H -100.838  -2.872 -37.636 1.00 . A A .  79 LYS H    1 1 
       23 38069 1 1  76 LYS HA   H -101.650  -0.236 -37.149 1.00 . A A .  79 LYS HA   1 1 
       23 38070 1 1  76 LYS HB2  H -101.358  -2.586 -35.278 1.00 . A A .  79 LYS HB2  1 1 
       23 38071 1 1  76 LYS HB3  H -102.064  -1.051 -34.792 1.00 . A A .  79 LYS HB3  1 1 
       23 38072 1 1  76 LYS HD2  H -104.101  -0.248 -35.814 1.00 . A A .  79 LYS HD2  1 1 
       23 38073 1 1  76 LYS HD3  H -103.691  -0.588 -37.498 1.00 . A A .  79 LYS HD3  1 1 
       23 38074 1 1  76 LYS HE2  H -106.087  -0.586 -37.260 1.00 . A A .  79 LYS HE2  1 1 
       23 38075 1 1  76 LYS HE3  H -105.545  -2.235 -37.564 1.00 . A A .  79 LYS HE3  1 1 
       23 38076 1 1  76 LYS HG2  H -103.100  -2.837 -36.982 1.00 . A A .  79 LYS HG2  1 1 
       23 38077 1 1  76 LYS HG3  H -103.766  -2.705 -35.353 1.00 . A A .  79 LYS HG3  1 1 
       23 38078 1 1  76 LYS HZ1  H -107.202  -2.174 -35.812 1.00 . A A .  79 LYS HZ1  1 1 
       23 38079 1 1  76 LYS HZ2  H -106.250  -1.102 -34.908 1.00 . A A .  79 LYS HZ2  1 1 
       23 38080 1 1  76 LYS HZ3  H -105.712  -2.684 -35.185 1.00 . A A .  79 LYS HZ3  1 1 
       23 38081 1 1  76 LYS N    N -100.596  -1.920 -37.704 1.00 . A A .  79 LYS N    1 1 
       23 38082 1 1  76 LYS NZ   N -106.224  -1.876 -35.605 1.00 . A A .  79 LYS NZ   1 1 
       23 38083 1 1  76 LYS O    O  -99.933   0.853 -35.643 1.00 . A A .  79 LYS O    1 1 
       23 38084 1 1  77 VAL C    C  -97.024   0.630 -35.822 1.00 . A A .  80 VAL C    1 1 
       23 38085 1 1  77 VAL CA   C  -97.618  -0.573 -35.100 1.00 . A A .  80 VAL CA   1 1 
       23 38086 1 1  77 VAL CB   C  -96.536  -1.660 -34.955 1.00 . A A .  80 VAL CB   1 1 
       23 38087 1 1  77 VAL CG1  C  -95.295  -1.109 -34.267 1.00 . A A .  80 VAL CG1  1 1 
       23 38088 1 1  77 VAL CG2  C  -97.079  -2.854 -34.192 1.00 . A A .  80 VAL CG2  1 1 
       23 38089 1 1  77 VAL H    H  -98.783  -1.992 -36.149 1.00 . A A .  80 VAL H    1 1 
       23 38090 1 1  77 VAL HA   H  -97.928  -0.268 -34.111 1.00 . A A .  80 VAL HA   1 1 
       23 38091 1 1  77 VAL HB   H  -96.254  -1.994 -35.943 1.00 . A A .  80 VAL HB   1 1 
       23 38092 1 1  77 VAL HG11 H  -94.551  -1.888 -34.185 1.00 . A A .  80 VAL HG11 1 1 
       23 38093 1 1  77 VAL HG12 H  -95.557  -0.757 -33.280 1.00 . A A .  80 VAL HG12 1 1 
       23 38094 1 1  77 VAL HG13 H  -94.897  -0.290 -34.847 1.00 . A A .  80 VAL HG13 1 1 
       23 38095 1 1  77 VAL HG21 H  -97.419  -2.534 -33.218 1.00 . A A .  80 VAL HG21 1 1 
       23 38096 1 1  77 VAL HG22 H  -96.300  -3.592 -34.078 1.00 . A A .  80 VAL HG22 1 1 
       23 38097 1 1  77 VAL HG23 H  -97.906  -3.285 -34.738 1.00 . A A .  80 VAL HG23 1 1 
       23 38098 1 1  77 VAL N    N  -98.792  -1.076 -35.798 1.00 . A A .  80 VAL N    1 1 
       23 38099 1 1  77 VAL O    O  -96.964   1.727 -35.270 1.00 . A A .  80 VAL O    1 1 
       23 38100 1 1  78 CYS C    C  -96.954   2.569 -38.231 1.00 . A A .  81 CYS C    1 1 
       23 38101 1 1  78 CYS CA   C  -95.957   1.494 -37.811 1.00 . A A .  81 CYS CA   1 1 
       23 38102 1 1  78 CYS CB   C  -95.203   0.917 -39.006 1.00 . A A .  81 CYS CB   1 1 
       23 38103 1 1  78 CYS H    H  -96.746  -0.448 -37.484 1.00 . A A .  81 CYS H    1 1 
       23 38104 1 1  78 CYS HA   H  -95.236   1.952 -37.146 1.00 . A A .  81 CYS HA   1 1 
       23 38105 1 1  78 CYS HB2  H  -95.899   0.435 -39.674 1.00 . A A .  81 CYS HB2  1 1 
       23 38106 1 1  78 CYS HB3  H  -94.700   1.716 -39.530 1.00 . A A .  81 CYS HB3  1 1 
       23 38107 1 1  78 CYS N    N  -96.612   0.431 -37.065 1.00 . A A .  81 CYS N    1 1 
       23 38108 1 1  78 CYS O    O  -96.576   3.714 -38.471 1.00 . A A .  81 CYS O    1 1 
       23 38109 1 1  78 CYS SG   S  -93.950  -0.302 -38.513 1.00 . A A .  81 CYS SG   1 1 
       23 38110 1 1  79 GLN C    C  -99.347   4.140 -37.325 1.00 . A A .  82 GLN C    1 1 
       23 38111 1 1  79 GLN CA   C  -99.285   3.192 -38.519 1.00 . A A .  82 GLN CA   1 1 
       23 38112 1 1  79 GLN CB   C -100.632   2.491 -38.741 1.00 . A A .  82 GLN CB   1 1 
       23 38113 1 1  79 GLN CD   C -102.632   3.788 -37.859 1.00 . A A .  82 GLN CD   1 1 
       23 38114 1 1  79 GLN CG   C -101.790   3.424 -39.074 1.00 . A A .  82 GLN CG   1 1 
       23 38115 1 1  79 GLN H    H  -98.469   1.262 -38.203 1.00 . A A .  82 GLN H    1 1 
       23 38116 1 1  79 GLN HA   H  -99.029   3.760 -39.401 1.00 . A A .  82 GLN HA   1 1 
       23 38117 1 1  79 GLN HB2  H -100.525   1.789 -39.555 1.00 . A A .  82 GLN HB2  1 1 
       23 38118 1 1  79 GLN HB3  H -100.888   1.945 -37.845 1.00 . A A .  82 GLN HB3  1 1 
       23 38119 1 1  79 GLN HE21 H -101.550   5.428 -37.544 1.00 . A A .  82 GLN HE21 1 1 
       23 38120 1 1  79 GLN HE22 H -102.844   5.149 -36.430 1.00 . A A .  82 GLN HE22 1 1 
       23 38121 1 1  79 GLN HG2  H -101.391   4.333 -39.497 1.00 . A A .  82 GLN HG2  1 1 
       23 38122 1 1  79 GLN HG3  H -102.427   2.941 -39.802 1.00 . A A .  82 GLN HG3  1 1 
       23 38123 1 1  79 GLN N    N  -98.230   2.209 -38.297 1.00 . A A .  82 GLN N    1 1 
       23 38124 1 1  79 GLN NE2  N -102.308   4.898 -37.212 1.00 . A A .  82 GLN NE2  1 1 
       23 38125 1 1  79 GLN O    O  -99.441   5.357 -37.488 1.00 . A A .  82 GLN O    1 1 
       23 38126 1 1  79 GLN OE1  O -103.579   3.079 -37.512 1.00 . A A .  82 GLN OE1  1 1 
       23 38127 1 1  80 ARG C    C  -97.880   5.087 -34.776 1.00 . A A .  83 ARG C    1 1 
       23 38128 1 1  80 ARG CA   C  -99.220   4.361 -34.898 1.00 . A A .  83 ARG CA   1 1 
       23 38129 1 1  80 ARG CB   C  -99.456   3.462 -33.678 1.00 . A A .  83 ARG CB   1 1 
       23 38130 1 1  80 ARG CD   C -100.980   1.727 -32.656 1.00 . A A .  83 ARG CD   1 1 
       23 38131 1 1  80 ARG CG   C -100.878   2.928 -33.588 1.00 . A A .  83 ARG CG   1 1 
       23 38132 1 1  80 ARG CZ   C -100.618   1.151 -30.284 1.00 . A A .  83 ARG CZ   1 1 
       23 38133 1 1  80 ARG H    H  -99.251   2.588 -36.063 1.00 . A A .  83 ARG H    1 1 
       23 38134 1 1  80 ARG HA   H -100.007   5.098 -34.947 1.00 . A A .  83 ARG HA   1 1 
       23 38135 1 1  80 ARG HB2  H  -98.780   2.621 -33.728 1.00 . A A .  83 ARG HB2  1 1 
       23 38136 1 1  80 ARG HB3  H  -99.248   4.027 -32.782 1.00 . A A .  83 ARG HB3  1 1 
       23 38137 1 1  80 ARG HD2  H -101.979   1.322 -32.725 1.00 . A A .  83 ARG HD2  1 1 
       23 38138 1 1  80 ARG HD3  H -100.272   0.981 -32.979 1.00 . A A .  83 ARG HD3  1 1 
       23 38139 1 1  80 ARG HE   H -100.596   3.020 -31.028 1.00 . A A .  83 ARG HE   1 1 
       23 38140 1 1  80 ARG HG2  H -101.522   3.711 -33.219 1.00 . A A .  83 ARG HG2  1 1 
       23 38141 1 1  80 ARG HG3  H -101.201   2.632 -34.576 1.00 . A A .  83 ARG HG3  1 1 
       23 38142 1 1  80 ARG HH11 H -100.920  -0.433 -31.503 1.00 . A A .  83 ARG HH11 1 1 
       23 38143 1 1  80 ARG HH12 H -100.683  -0.824 -29.831 1.00 . A A .  83 ARG HH12 1 1 
       23 38144 1 1  80 ARG HH21 H -100.295   2.495 -28.794 1.00 . A A .  83 ARG HH21 1 1 
       23 38145 1 1  80 ARG HH22 H -100.329   0.823 -28.309 1.00 . A A .  83 ARG HH22 1 1 
       23 38146 1 1  80 ARG N    N  -99.268   3.572 -36.126 1.00 . A A .  83 ARG N    1 1 
       23 38147 1 1  80 ARG NE   N -100.706   2.061 -31.256 1.00 . A A .  83 ARG NE   1 1 
       23 38148 1 1  80 ARG NH1  N -100.750  -0.140 -30.563 1.00 . A A .  83 ARG NH1  1 1 
       23 38149 1 1  80 ARG NH2  N -100.395   1.518 -29.032 1.00 . A A .  83 ARG NH2  1 1 
       23 38150 1 1  80 ARG O    O  -97.745   6.037 -34.004 1.00 . A A .  83 ARG O    1 1 
       23 38151 1 1  81 LEU C    C  -95.484   6.270 -36.715 1.00 . A A .  84 LEU C    1 1 
       23 38152 1 1  81 LEU CA   C  -95.586   5.280 -35.563 1.00 . A A .  84 LEU CA   1 1 
       23 38153 1 1  81 LEU CB   C  -94.481   4.230 -35.692 1.00 . A A .  84 LEU CB   1 1 
       23 38154 1 1  81 LEU CD1  C  -93.308   2.193 -34.837 1.00 . A A .  84 LEU CD1  1 1 
       23 38155 1 1  81 LEU CD2  C  -94.086   3.949 -33.231 1.00 . A A .  84 LEU CD2  1 1 
       23 38156 1 1  81 LEU CG   C  -94.381   3.229 -34.541 1.00 . A A .  84 LEU CG   1 1 
       23 38157 1 1  81 LEU H    H  -97.060   3.872 -36.142 1.00 . A A .  84 LEU H    1 1 
       23 38158 1 1  81 LEU HA   H  -95.466   5.812 -34.631 1.00 . A A .  84 LEU HA   1 1 
       23 38159 1 1  81 LEU HB2  H  -94.647   3.677 -36.605 1.00 . A A .  84 LEU HB2  1 1 
       23 38160 1 1  81 LEU HB3  H  -93.536   4.746 -35.772 1.00 . A A .  84 LEU HB3  1 1 
       23 38161 1 1  81 LEU HD11 H  -92.356   2.686 -34.965 1.00 . A A .  84 LEU HD11 1 1 
       23 38162 1 1  81 LEU HD12 H  -93.562   1.660 -35.742 1.00 . A A .  84 LEU HD12 1 1 
       23 38163 1 1  81 LEU HD13 H  -93.244   1.495 -34.015 1.00 . A A .  84 LEU HD13 1 1 
       23 38164 1 1  81 LEU HD21 H  -93.145   4.475 -33.315 1.00 . A A .  84 LEU HD21 1 1 
       23 38165 1 1  81 LEU HD22 H  -94.023   3.229 -32.427 1.00 . A A .  84 LEU HD22 1 1 
       23 38166 1 1  81 LEU HD23 H  -94.876   4.655 -33.021 1.00 . A A .  84 LEU HD23 1 1 
       23 38167 1 1  81 LEU HG   H  -95.325   2.713 -34.436 1.00 . A A .  84 LEU HG   1 1 
       23 38168 1 1  81 LEU N    N  -96.898   4.647 -35.554 1.00 . A A .  84 LEU N    1 1 
       23 38169 1 1  81 LEU O    O  -94.397   6.750 -37.028 1.00 . A A .  84 LEU O    1 1 
       23 38170 1 1  82 ASN C    C  -95.713   7.158 -39.581 1.00 . A A .  85 ASN C    1 1 
       23 38171 1 1  82 ASN CA   C  -96.748   7.464 -38.492 1.00 . A A .  85 ASN CA   1 1 
       23 38172 1 1  82 ASN CB   C  -96.690   8.953 -38.066 1.00 . A A .  85 ASN CB   1 1 
       23 38173 1 1  82 ASN CG   C  -95.384   9.387 -37.411 1.00 . A A .  85 ASN CG   1 1 
       23 38174 1 1  82 ASN H    H  -97.453   6.126 -37.007 1.00 . A A .  85 ASN H    1 1 
       23 38175 1 1  82 ASN HA   H  -97.724   7.284 -38.921 1.00 . A A .  85 ASN HA   1 1 
       23 38176 1 1  82 ASN HB2  H  -96.841   9.568 -38.939 1.00 . A A .  85 ASN HB2  1 1 
       23 38177 1 1  82 ASN HB3  H  -97.495   9.143 -37.369 1.00 . A A .  85 ASN HB3  1 1 
       23 38178 1 1  82 ASN HD21 H  -94.614   9.870 -39.176 1.00 . A A .  85 ASN HD21 1 1 
       23 38179 1 1  82 ASN HD22 H  -93.582  10.120 -37.812 1.00 . A A .  85 ASN HD22 1 1 
       23 38180 1 1  82 ASN N    N  -96.635   6.552 -37.338 1.00 . A A .  85 ASN N    1 1 
       23 38181 1 1  82 ASN ND2  N  -94.431   9.837 -38.213 1.00 . A A .  85 ASN ND2  1 1 
       23 38182 1 1  82 ASN O    O  -95.296   8.043 -40.323 1.00 . A A .  85 ASN O    1 1 
       23 38183 1 1  82 ASN OD1  O  -95.240   9.331 -36.188 1.00 . A A .  85 ASN OD1  1 1 
       23 38184 1 1  83 CYS C    C  -95.134   4.855 -41.918 1.00 . A A .  86 CYS C    1 1 
       23 38185 1 1  83 CYS CA   C  -94.392   5.457 -40.723 1.00 . A A .  86 CYS CA   1 1 
       23 38186 1 1  83 CYS CB   C  -93.399   4.450 -40.129 1.00 . A A .  86 CYS CB   1 1 
       23 38187 1 1  83 CYS H    H  -95.708   5.224 -39.079 1.00 . A A .  86 CYS H    1 1 
       23 38188 1 1  83 CYS HA   H  -93.851   6.328 -41.057 1.00 . A A .  86 CYS HA   1 1 
       23 38189 1 1  83 CYS HB2  H  -93.944   3.587 -39.776 1.00 . A A .  86 CYS HB2  1 1 
       23 38190 1 1  83 CYS HB3  H  -92.700   4.141 -40.888 1.00 . A A .  86 CYS HB3  1 1 
       23 38191 1 1  83 CYS N    N  -95.340   5.889 -39.702 1.00 . A A .  86 CYS N    1 1 
       23 38192 1 1  83 CYS O    O  -94.761   5.079 -43.069 1.00 . A A .  86 CYS O    1 1 
       23 38193 1 1  83 CYS SG   S  -92.454   5.113 -38.725 1.00 . A A .  86 CYS SG   1 1 
       23 38194 1 1  84 GLY C    C  -97.295   2.073 -42.498 1.00 . A A .  87 GLY C    1 1 
       23 38195 1 1  84 GLY CA   C  -97.011   3.547 -42.707 1.00 . A A .  87 GLY CA   1 1 
       23 38196 1 1  84 GLY H    H  -96.433   3.926 -40.708 1.00 . A A .  87 GLY H    1 1 
       23 38197 1 1  84 GLY HA2  H  -97.949   4.082 -42.751 1.00 . A A .  87 GLY HA2  1 1 
       23 38198 1 1  84 GLY HA3  H  -96.491   3.674 -43.645 1.00 . A A .  87 GLY HA3  1 1 
       23 38199 1 1  84 GLY N    N  -96.199   4.107 -41.641 1.00 . A A .  87 GLY N    1 1 
       23 38200 1 1  84 GLY O    O  -97.853   1.683 -41.472 1.00 . A A .  87 GLY O    1 1 
       23 38201 1 1  85 ASP C    C  -95.977  -0.759 -42.461 1.00 . A A .  88 ASP C    1 1 
       23 38202 1 1  85 ASP CA   C  -97.063  -0.190 -43.369 1.00 . A A .  88 ASP CA   1 1 
       23 38203 1 1  85 ASP CB   C  -97.012  -0.824 -44.766 1.00 . A A .  88 ASP CB   1 1 
       23 38204 1 1  85 ASP CG   C  -98.339  -0.742 -45.493 1.00 . A A .  88 ASP CG   1 1 
       23 38205 1 1  85 ASP H    H  -96.471   1.636 -44.262 1.00 . A A .  88 ASP H    1 1 
       23 38206 1 1  85 ASP HA   H  -98.027  -0.387 -42.922 1.00 . A A .  88 ASP HA   1 1 
       23 38207 1 1  85 ASP HB2  H  -96.271  -0.310 -45.358 1.00 . A A .  88 ASP HB2  1 1 
       23 38208 1 1  85 ASP HB3  H  -96.734  -1.861 -44.678 1.00 . A A .  88 ASP HB3  1 1 
       23 38209 1 1  85 ASP N    N  -96.896   1.257 -43.464 1.00 . A A .  88 ASP N    1 1 
       23 38210 1 1  85 ASP O    O  -95.043  -0.037 -42.100 1.00 . A A .  88 ASP O    1 1 
       23 38211 1 1  85 ASP OD1  O  -98.601   0.288 -46.150 1.00 . A A .  88 ASP OD1  1 1 
       23 38212 1 1  85 ASP OD2  O  -99.126  -1.708 -45.414 1.00 . A A .  88 ASP OD2  1 1 
       23 38213 1 1  86 PRO C    C  -93.757  -2.807 -41.549 1.00 . A A .  89 PRO C    1 1 
       23 38214 1 1  86 PRO CA   C  -95.154  -2.567 -41.049 1.00 . A A .  89 PRO CA   1 1 
       23 38215 1 1  86 PRO CB   C  -95.758  -3.888 -40.640 1.00 . A A .  89 PRO CB   1 1 
       23 38216 1 1  86 PRO CD   C  -97.057  -3.050 -42.470 1.00 . A A .  89 PRO CD   1 1 
       23 38217 1 1  86 PRO CG   C  -96.568  -4.315 -41.806 1.00 . A A .  89 PRO CG   1 1 
       23 38218 1 1  86 PRO HA   H  -95.104  -1.926 -40.183 1.00 . A A .  89 PRO HA   1 1 
       23 38219 1 1  86 PRO HB2  H  -94.967  -4.596 -40.428 1.00 . A A .  89 PRO HB2  1 1 
       23 38220 1 1  86 PRO HB3  H  -96.352  -3.742 -39.764 1.00 . A A .  89 PRO HB3  1 1 
       23 38221 1 1  86 PRO HD2  H  -97.054  -3.166 -43.543 1.00 . A A .  89 PRO HD2  1 1 
       23 38222 1 1  86 PRO HD3  H  -98.047  -2.797 -42.121 1.00 . A A .  89 PRO HD3  1 1 
       23 38223 1 1  86 PRO HG2  H  -95.940  -4.882 -42.481 1.00 . A A .  89 PRO HG2  1 1 
       23 38224 1 1  86 PRO HG3  H  -97.404  -4.915 -41.475 1.00 . A A .  89 PRO HG3  1 1 
       23 38225 1 1  86 PRO N    N  -96.071  -2.034 -42.042 1.00 . A A .  89 PRO N    1 1 
       23 38226 1 1  86 PRO O    O  -93.516  -3.102 -42.719 1.00 . A A .  89 PRO O    1 1 
       23 38227 1 1  87 LEU C    C  -91.333  -4.352 -41.408 1.00 . A A .  90 LEU C    1 1 
       23 38228 1 1  87 LEU CA   C  -91.497  -3.022 -40.695 1.00 . A A .  90 LEU CA   1 1 
       23 38229 1 1  87 LEU CB   C  -90.878  -3.048 -39.287 1.00 . A A .  90 LEU CB   1 1 
       23 38230 1 1  87 LEU CD1  C  -92.977  -4.072 -38.246 1.00 . A A .  90 LEU CD1  1 1 
       23 38231 1 1  87 LEU CD2  C  -91.109  -3.370 -36.801 1.00 . A A .  90 LEU CD2  1 1 
       23 38232 1 1  87 LEU CG   C  -91.854  -3.070 -38.082 1.00 . A A .  90 LEU CG   1 1 
       23 38233 1 1  87 LEU H    H  -93.125  -2.097 -39.846 1.00 . A A .  90 LEU H    1 1 
       23 38234 1 1  87 LEU HA   H  -90.971  -2.278 -41.265 1.00 . A A .  90 LEU HA   1 1 
       23 38235 1 1  87 LEU HB2  H  -90.208  -3.895 -39.225 1.00 . A A .  90 LEU HB2  1 1 
       23 38236 1 1  87 LEU HB3  H  -90.273  -2.157 -39.194 1.00 . A A .  90 LEU HB3  1 1 
       23 38237 1 1  87 LEU HD11 H  -92.578  -5.072 -38.240 1.00 . A A .  90 LEU HD11 1 1 
       23 38238 1 1  87 LEU HD12 H  -93.479  -3.883 -39.194 1.00 . A A .  90 LEU HD12 1 1 
       23 38239 1 1  87 LEU HD13 H  -93.678  -3.948 -37.429 1.00 . A A .  90 LEU HD13 1 1 
       23 38240 1 1  87 LEU HD21 H  -91.784  -3.301 -35.963 1.00 . A A .  90 LEU HD21 1 1 
       23 38241 1 1  87 LEU HD22 H  -90.308  -2.658 -36.681 1.00 . A A .  90 LEU HD22 1 1 
       23 38242 1 1  87 LEU HD23 H  -90.697  -4.372 -36.849 1.00 . A A .  90 LEU HD23 1 1 
       23 38243 1 1  87 LEU HG   H  -92.301  -2.093 -37.979 1.00 . A A .  90 LEU HG   1 1 
       23 38244 1 1  87 LEU N    N  -92.858  -2.595 -40.623 1.00 . A A .  90 LEU N    1 1 
       23 38245 1 1  87 LEU O    O  -91.821  -5.390 -40.976 1.00 . A A .  90 LEU O    1 1 
       23 38246 1 1  88 SER C    C  -89.098  -6.120 -42.677 1.00 . A A .  91 SER C    1 1 
       23 38247 1 1  88 SER CA   C  -90.291  -5.418 -43.335 1.00 . A A .  91 SER CA   1 1 
       23 38248 1 1  88 SER CB   C  -89.935  -4.962 -44.756 1.00 . A A .  91 SER CB   1 1 
       23 38249 1 1  88 SER H    H  -90.456  -3.360 -42.866 1.00 . A A .  91 SER H    1 1 
       23 38250 1 1  88 SER HA   H  -91.131  -6.099 -43.373 1.00 . A A .  91 SER HA   1 1 
       23 38251 1 1  88 SER HB2  H  -90.744  -4.367 -45.152 1.00 . A A .  91 SER HB2  1 1 
       23 38252 1 1  88 SER HB3  H  -89.035  -4.364 -44.719 1.00 . A A .  91 SER HB3  1 1 
       23 38253 1 1  88 SER HG   H  -90.489  -6.186 -46.187 1.00 . A A .  91 SER HG   1 1 
       23 38254 1 1  88 SER N    N  -90.676  -4.259 -42.542 1.00 . A A .  91 SER N    1 1 
       23 38255 1 1  88 SER O    O  -88.394  -5.518 -41.865 1.00 . A A .  91 SER O    1 1 
       23 38256 1 1  88 SER OG   O  -89.716  -6.062 -45.626 1.00 . A A .  91 SER OG   1 1 
       23 38257 1 1  89 LEU C    C  -86.628  -8.396 -43.350 1.00 . A A .  92 LEU C    1 1 
       23 38258 1 1  89 LEU CA   C  -87.821  -8.188 -42.418 1.00 . A A .  92 LEU CA   1 1 
       23 38259 1 1  89 LEU CB   C  -88.387  -9.553 -41.998 1.00 . A A .  92 LEU CB   1 1 
       23 38260 1 1  89 LEU CD1  C  -89.939 -10.849 -40.511 1.00 . A A .  92 LEU CD1  1 1 
       23 38261 1 1  89 LEU CD2  C  -88.114  -9.472 -39.518 1.00 . A A .  92 LEU CD2  1 1 
       23 38262 1 1  89 LEU CG   C  -89.118  -9.578 -40.656 1.00 . A A .  92 LEU CG   1 1 
       23 38263 1 1  89 LEU H    H  -89.409  -7.772 -43.755 1.00 . A A .  92 LEU H    1 1 
       23 38264 1 1  89 LEU HA   H  -87.484  -7.666 -41.534 1.00 . A A .  92 LEU HA   1 1 
       23 38265 1 1  89 LEU HB2  H  -89.074  -9.884 -42.764 1.00 . A A .  92 LEU HB2  1 1 
       23 38266 1 1  89 LEU HB3  H  -87.567 -10.254 -41.946 1.00 . A A .  92 LEU HB3  1 1 
       23 38267 1 1  89 LEU HD11 H  -90.639 -10.922 -41.331 1.00 . A A .  92 LEU HD11 1 1 
       23 38268 1 1  89 LEU HD12 H  -90.482 -10.820 -39.576 1.00 . A A .  92 LEU HD12 1 1 
       23 38269 1 1  89 LEU HD13 H  -89.282 -11.706 -40.518 1.00 . A A .  92 LEU HD13 1 1 
       23 38270 1 1  89 LEU HD21 H  -88.629  -9.559 -38.573 1.00 . A A .  92 LEU HD21 1 1 
       23 38271 1 1  89 LEU HD22 H  -87.612  -8.518 -39.569 1.00 . A A .  92 LEU HD22 1 1 
       23 38272 1 1  89 LEU HD23 H  -87.388 -10.268 -39.607 1.00 . A A .  92 LEU HD23 1 1 
       23 38273 1 1  89 LEU HG   H  -89.788  -8.733 -40.596 1.00 . A A .  92 LEU HG   1 1 
       23 38274 1 1  89 LEU N    N  -88.869  -7.379 -43.039 1.00 . A A .  92 LEU N    1 1 
       23 38275 1 1  89 LEU O    O  -86.791  -8.768 -44.511 1.00 . A A .  92 LEU O    1 1 
       23 38276 1 1  90 GLY C    C  -82.990  -8.334 -42.664 1.00 . A A .  93 GLY C    1 1 
       23 38277 1 1  90 GLY CA   C  -84.211  -8.457 -43.559 1.00 . A A .  93 GLY CA   1 1 
       23 38278 1 1  90 GLY H    H  -85.375  -7.718 -41.946 1.00 . A A .  93 GLY H    1 1 
       23 38279 1 1  90 GLY HA2  H  -84.274  -9.468 -43.930 1.00 . A A .  93 GLY HA2  1 1 
       23 38280 1 1  90 GLY HA3  H  -84.109  -7.781 -44.393 1.00 . A A .  93 GLY HA3  1 1 
       23 38281 1 1  90 GLY N    N  -85.432  -8.144 -42.831 1.00 . A A .  93 GLY N    1 1 
       23 38282 1 1  90 GLY O    O  -83.024  -7.573 -41.705 1.00 . A A .  93 GLY O    1 1 
       23 38283 1 1  91 PRO C    C  -80.062  -7.697 -41.958 1.00 . A A .  94 PRO C    1 1 
       23 38284 1 1  91 PRO CA   C  -80.707  -9.078 -42.076 1.00 . A A .  94 PRO CA   1 1 
       23 38285 1 1  91 PRO CB   C  -79.763 -10.069 -42.768 1.00 . A A .  94 PRO CB   1 1 
       23 38286 1 1  91 PRO CD   C  -81.725  -9.926 -44.124 1.00 . A A .  94 PRO CD   1 1 
       23 38287 1 1  91 PRO CG   C  -80.237 -10.129 -44.180 1.00 . A A .  94 PRO CG   1 1 
       23 38288 1 1  91 PRO HA   H  -80.948  -9.440 -41.087 1.00 . A A .  94 PRO HA   1 1 
       23 38289 1 1  91 PRO HB2  H  -78.747  -9.709 -42.703 1.00 . A A .  94 PRO HB2  1 1 
       23 38290 1 1  91 PRO HB3  H  -79.838 -11.034 -42.290 1.00 . A A .  94 PRO HB3  1 1 
       23 38291 1 1  91 PRO HD2  H  -82.072  -9.429 -45.017 1.00 . A A .  94 PRO HD2  1 1 
       23 38292 1 1  91 PRO HD3  H  -82.231 -10.870 -43.993 1.00 . A A .  94 PRO HD3  1 1 
       23 38293 1 1  91 PRO HG2  H  -79.770  -9.345 -44.758 1.00 . A A .  94 PRO HG2  1 1 
       23 38294 1 1  91 PRO HG3  H  -80.006 -11.095 -44.605 1.00 . A A .  94 PRO HG3  1 1 
       23 38295 1 1  91 PRO N    N  -81.898  -9.068 -42.942 1.00 . A A .  94 PRO N    1 1 
       23 38296 1 1  91 PRO O    O  -79.684  -7.084 -42.961 1.00 . A A .  94 PRO O    1 1 
       23 38297 1 1  92 PHE C    C  -78.039  -5.847 -39.967 1.00 . A A .  95 PHE C    1 1 
       23 38298 1 1  92 PHE CA   C  -79.475  -5.854 -40.492 1.00 . A A .  95 PHE CA   1 1 
       23 38299 1 1  92 PHE CB   C  -80.419  -5.152 -39.510 1.00 . A A .  95 PHE CB   1 1 
       23 38300 1 1  92 PHE CD1  C  -79.700  -2.987 -40.576 1.00 . A A .  95 PHE CD1  1 1 
       23 38301 1 1  92 PHE CD2  C  -80.971  -2.895 -38.561 1.00 . A A .  95 PHE CD2  1 1 
       23 38302 1 1  92 PHE CE1  C  -79.651  -1.608 -40.612 1.00 . A A .  95 PHE CE1  1 1 
       23 38303 1 1  92 PHE CE2  C  -80.925  -1.516 -38.591 1.00 . A A .  95 PHE CE2  1 1 
       23 38304 1 1  92 PHE CG   C  -80.359  -3.648 -39.550 1.00 . A A .  95 PHE CG   1 1 
       23 38305 1 1  92 PHE CZ   C  -80.266  -0.871 -39.619 1.00 . A A .  95 PHE CZ   1 1 
       23 38306 1 1  92 PHE H    H  -80.146  -7.789 -39.959 1.00 . A A .  95 PHE H    1 1 
       23 38307 1 1  92 PHE HA   H  -79.501  -5.332 -41.436 1.00 . A A .  95 PHE HA   1 1 
       23 38308 1 1  92 PHE HB2  H  -81.433  -5.445 -39.728 1.00 . A A .  95 PHE HB2  1 1 
       23 38309 1 1  92 PHE HB3  H  -80.171  -5.465 -38.505 1.00 . A A .  95 PHE HB3  1 1 
       23 38310 1 1  92 PHE HD1  H  -79.218  -3.562 -41.353 1.00 . A A .  95 PHE HD1  1 1 
       23 38311 1 1  92 PHE HD2  H  -81.488  -3.399 -37.758 1.00 . A A .  95 PHE HD2  1 1 
       23 38312 1 1  92 PHE HE1  H  -79.135  -1.105 -41.415 1.00 . A A .  95 PHE HE1  1 1 
       23 38313 1 1  92 PHE HE2  H  -81.407  -0.942 -37.813 1.00 . A A .  95 PHE HE2  1 1 
       23 38314 1 1  92 PHE HZ   H  -80.228   0.208 -39.644 1.00 . A A .  95 PHE HZ   1 1 
       23 38315 1 1  92 PHE N    N  -79.935  -7.214 -40.728 1.00 . A A .  95 PHE N    1 1 
       23 38316 1 1  92 PHE O    O  -77.099  -5.577 -40.716 1.00 . A A .  95 PHE O    1 1 
       23 38317 1 1  93 LEU C    C  -76.082  -7.672 -38.015 1.00 . A A .  96 LEU C    1 1 
       23 38318 1 1  93 LEU CA   C  -76.537  -6.221 -38.090 1.00 . A A .  96 LEU CA   1 1 
       23 38319 1 1  93 LEU CB   C  -76.516  -5.591 -36.689 1.00 . A A .  96 LEU CB   1 1 
       23 38320 1 1  93 LEU CD1  C  -75.483  -3.481 -37.577 1.00 . A A .  96 LEU CD1  1 1 
       23 38321 1 1  93 LEU CD2  C  -77.907  -3.508 -36.958 1.00 . A A .  96 LEU CD2  1 1 
       23 38322 1 1  93 LEU CG   C  -76.529  -4.059 -36.637 1.00 . A A .  96 LEU CG   1 1 
       23 38323 1 1  93 LEU H    H  -78.649  -6.353 -38.130 1.00 . A A .  96 LEU H    1 1 
       23 38324 1 1  93 LEU HA   H  -75.859  -5.676 -38.732 1.00 . A A .  96 LEU HA   1 1 
       23 38325 1 1  93 LEU HB2  H  -77.378  -5.952 -36.147 1.00 . A A .  96 LEU HB2  1 1 
       23 38326 1 1  93 LEU HB3  H  -75.628  -5.935 -36.180 1.00 . A A .  96 LEU HB3  1 1 
       23 38327 1 1  93 LEU HD11 H  -75.692  -3.801 -38.588 1.00 . A A .  96 LEU HD11 1 1 
       23 38328 1 1  93 LEU HD12 H  -74.504  -3.830 -37.284 1.00 . A A .  96 LEU HD12 1 1 
       23 38329 1 1  93 LEU HD13 H  -75.511  -2.403 -37.527 1.00 . A A .  96 LEU HD13 1 1 
       23 38330 1 1  93 LEU HD21 H  -77.879  -2.428 -36.929 1.00 . A A .  96 LEU HD21 1 1 
       23 38331 1 1  93 LEU HD22 H  -78.616  -3.870 -36.230 1.00 . A A .  96 LEU HD22 1 1 
       23 38332 1 1  93 LEU HD23 H  -78.204  -3.835 -37.944 1.00 . A A .  96 LEU HD23 1 1 
       23 38333 1 1  93 LEU HG   H  -76.273  -3.745 -35.635 1.00 . A A .  96 LEU HG   1 1 
       23 38334 1 1  93 LEU N    N  -77.867  -6.153 -38.687 1.00 . A A .  96 LEU N    1 1 
       23 38335 1 1  93 LEU O    O  -76.537  -8.510 -38.792 1.00 . A A .  96 LEU O    1 1 
       23 38336 1 1  94 LYS C    C  -74.716  -9.761 -35.476 1.00 . A A .  97 LYS C    1 1 
       23 38337 1 1  94 LYS CA   C  -74.688  -9.329 -36.937 1.00 . A A .  97 LYS CA   1 1 
       23 38338 1 1  94 LYS CB   C  -73.266  -9.444 -37.496 1.00 . A A .  97 LYS CB   1 1 
       23 38339 1 1  94 LYS CD   C  -73.428 -11.860 -38.223 1.00 . A A .  97 LYS CD   1 1 
       23 38340 1 1  94 LYS CE   C  -73.278 -11.587 -39.712 1.00 . A A .  97 LYS CE   1 1 
       23 38341 1 1  94 LYS CG   C  -72.671 -10.841 -37.379 1.00 . A A .  97 LYS CG   1 1 
       23 38342 1 1  94 LYS H    H  -74.855  -7.268 -36.485 1.00 . A A .  97 LYS H    1 1 
       23 38343 1 1  94 LYS HA   H  -75.339  -9.982 -37.500 1.00 . A A .  97 LYS HA   1 1 
       23 38344 1 1  94 LYS HB2  H  -73.281  -9.170 -38.540 1.00 . A A .  97 LYS HB2  1 1 
       23 38345 1 1  94 LYS HB3  H  -72.625  -8.758 -36.962 1.00 . A A .  97 LYS HB3  1 1 
       23 38346 1 1  94 LYS HD2  H  -73.041 -12.845 -38.010 1.00 . A A .  97 LYS HD2  1 1 
       23 38347 1 1  94 LYS HD3  H  -74.475 -11.821 -37.962 1.00 . A A .  97 LYS HD3  1 1 
       23 38348 1 1  94 LYS HE2  H  -73.841 -12.329 -40.259 1.00 . A A .  97 LYS HE2  1 1 
       23 38349 1 1  94 LYS HE3  H  -73.676 -10.607 -39.927 1.00 . A A .  97 LYS HE3  1 1 
       23 38350 1 1  94 LYS HG2  H  -71.644 -10.810 -37.711 1.00 . A A .  97 LYS HG2  1 1 
       23 38351 1 1  94 LYS HG3  H  -72.707 -11.149 -36.344 1.00 . A A .  97 LYS HG3  1 1 
       23 38352 1 1  94 LYS HZ1  H  -71.444 -12.570 -39.920 1.00 . A A .  97 LYS HZ1  1 1 
       23 38353 1 1  94 LYS HZ2  H  -71.305 -10.898 -39.669 1.00 . A A .  97 LYS HZ2  1 1 
       23 38354 1 1  94 LYS HZ3  H  -71.795 -11.493 -41.178 1.00 . A A .  97 LYS HZ3  1 1 
       23 38355 1 1  94 LYS N    N  -75.184  -7.972 -37.088 1.00 . A A .  97 LYS N    1 1 
       23 38356 1 1  94 LYS NZ   N  -71.859 -11.640 -40.149 1.00 . A A .  97 LYS NZ   1 1 
       23 38357 1 1  94 LYS O    O  -73.840  -9.391 -34.693 1.00 . A A .  97 LYS O    1 1 
       23 38358 1 1  95 THR C    C  -76.104 -10.135 -32.689 1.00 . A A .  98 THR C    1 1 
       23 38359 1 1  95 THR CA   C  -75.877 -11.152 -33.816 1.00 . A A .  98 THR CA   1 1 
       23 38360 1 1  95 THR CB   C  -74.632 -12.009 -33.503 1.00 . A A .  98 THR CB   1 1 
       23 38361 1 1  95 THR CG2  C  -74.822 -12.811 -32.222 1.00 . A A .  98 THR CG2  1 1 
       23 38362 1 1  95 THR H    H  -76.466 -10.655 -35.782 1.00 . A A .  98 THR H    1 1 
       23 38363 1 1  95 THR HA   H  -76.731 -11.813 -33.853 1.00 . A A .  98 THR HA   1 1 
       23 38364 1 1  95 THR HB   H  -73.783 -11.353 -33.378 1.00 . A A .  98 THR HB   1 1 
       23 38365 1 1  95 THR HG1  H  -73.602 -13.449 -34.381 1.00 . A A .  98 THR HG1  1 1 
       23 38366 1 1  95 THR HG21 H  -73.937 -13.399 -32.030 1.00 . A A .  98 THR HG21 1 1 
       23 38367 1 1  95 THR HG22 H  -75.674 -13.467 -32.330 1.00 . A A .  98 THR HG22 1 1 
       23 38368 1 1  95 THR HG23 H  -74.991 -12.134 -31.397 1.00 . A A .  98 THR HG23 1 1 
       23 38369 1 1  95 THR N    N  -75.755 -10.519 -35.128 1.00 . A A .  98 THR N    1 1 
       23 38370 1 1  95 THR O    O  -75.381  -9.146 -32.563 1.00 . A A .  98 THR O    1 1 
       23 38371 1 1  95 THR OG1  O  -74.375 -12.907 -34.594 1.00 . A A .  98 THR OG1  1 1 
       23 38372 1 1  96 TYR C    C  -76.719 -10.105 -29.463 1.00 . A A .  99 TYR C    1 1 
       23 38373 1 1  96 TYR CA   C  -77.384  -9.540 -30.710 1.00 . A A .  99 TYR CA   1 1 
       23 38374 1 1  96 TYR CB   C  -78.885  -9.402 -30.458 1.00 . A A .  99 TYR CB   1 1 
       23 38375 1 1  96 TYR CD1  C  -79.255  -7.281 -31.769 1.00 . A A .  99 TYR CD1  1 1 
       23 38376 1 1  96 TYR CD2  C  -80.666  -9.145 -32.211 1.00 . A A .  99 TYR CD2  1 1 
       23 38377 1 1  96 TYR CE1  C  -79.926  -6.544 -32.722 1.00 . A A .  99 TYR CE1  1 1 
       23 38378 1 1  96 TYR CE2  C  -81.340  -8.416 -33.164 1.00 . A A .  99 TYR CE2  1 1 
       23 38379 1 1  96 TYR CG   C  -79.615  -8.594 -31.499 1.00 . A A .  99 TYR CG   1 1 
       23 38380 1 1  96 TYR CZ   C  -80.969  -7.119 -33.416 1.00 . A A .  99 TYR CZ   1 1 
       23 38381 1 1  96 TYR H    H  -77.700 -11.154 -32.048 1.00 . A A .  99 TYR H    1 1 
       23 38382 1 1  96 TYR HA   H  -76.972  -8.562 -30.911 1.00 . A A .  99 TYR HA   1 1 
       23 38383 1 1  96 TYR HB2  H  -79.330 -10.385 -30.437 1.00 . A A .  99 TYR HB2  1 1 
       23 38384 1 1  96 TYR HB3  H  -79.038  -8.924 -29.500 1.00 . A A .  99 TYR HB3  1 1 
       23 38385 1 1  96 TYR HD1  H  -78.437  -6.835 -31.222 1.00 . A A .  99 TYR HD1  1 1 
       23 38386 1 1  96 TYR HD2  H  -80.958 -10.165 -32.010 1.00 . A A .  99 TYR HD2  1 1 
       23 38387 1 1  96 TYR HE1  H  -79.636  -5.524 -32.920 1.00 . A A .  99 TYR HE1  1 1 
       23 38388 1 1  96 TYR HE2  H  -82.160  -8.863 -33.707 1.00 . A A .  99 TYR HE2  1 1 
       23 38389 1 1  96 TYR HH   H  -82.583  -6.510 -34.260 1.00 . A A .  99 TYR HH   1 1 
       23 38390 1 1  96 TYR N    N  -77.120 -10.384 -31.870 1.00 . A A .  99 TYR N    1 1 
       23 38391 1 1  96 TYR O    O  -76.011 -11.113 -29.522 1.00 . A A .  99 TYR O    1 1 
       23 38392 1 1  96 TYR OH   O  -81.633  -6.399 -34.376 1.00 . A A .  99 TYR OH   1 1 
       23 38393 1 1  97 THR C    C  -77.484  -9.900 -25.996 1.00 . A A . 100 THR C    1 1 
       23 38394 1 1  97 THR CA   C  -76.398  -9.858 -27.071 1.00 . A A . 100 THR CA   1 1 
       23 38395 1 1  97 THR CB   C  -75.272  -8.894 -26.640 1.00 . A A . 100 THR CB   1 1 
       23 38396 1 1  97 THR CG2  C  -74.647  -9.317 -25.320 1.00 . A A . 100 THR CG2  1 1 
       23 38397 1 1  97 THR H    H  -77.539  -8.656 -28.367 1.00 . A A . 100 THR H    1 1 
       23 38398 1 1  97 THR HA   H  -75.979 -10.845 -27.188 1.00 . A A . 100 THR HA   1 1 
       23 38399 1 1  97 THR HB   H  -75.691  -7.904 -26.523 1.00 . A A . 100 THR HB   1 1 
       23 38400 1 1  97 THR HG1  H  -74.287  -7.996 -28.097 1.00 . A A . 100 THR HG1  1 1 
       23 38401 1 1  97 THR HG21 H  -74.218 -10.304 -25.425 1.00 . A A . 100 THR HG21 1 1 
       23 38402 1 1  97 THR HG22 H  -75.405  -9.334 -24.553 1.00 . A A . 100 THR HG22 1 1 
       23 38403 1 1  97 THR HG23 H  -73.873  -8.615 -25.046 1.00 . A A . 100 THR HG23 1 1 
       23 38404 1 1  97 THR N    N  -76.961  -9.450 -28.341 1.00 . A A . 100 THR N    1 1 
       23 38405 1 1  97 THR O    O  -78.325  -8.997 -25.916 1.00 . A A . 100 THR O    1 1 
       23 38406 1 1  97 THR OG1  O  -74.259  -8.856 -27.653 1.00 . A A . 100 THR OG1  1 1 
       23 38407 1 1  98 PRO C    C  -78.353  -9.917 -23.097 1.00 . A A . 101 PRO C    1 1 
       23 38408 1 1  98 PRO CA   C  -78.418 -11.110 -24.046 1.00 . A A . 101 PRO CA   1 1 
       23 38409 1 1  98 PRO CB   C  -77.926 -12.375 -23.342 1.00 . A A . 101 PRO CB   1 1 
       23 38410 1 1  98 PRO CD   C  -76.630 -12.154 -25.329 1.00 . A A . 101 PRO CD   1 1 
       23 38411 1 1  98 PRO CG   C  -77.265 -13.163 -24.416 1.00 . A A . 101 PRO CG   1 1 
       23 38412 1 1  98 PRO HA   H  -79.436 -11.251 -24.376 1.00 . A A . 101 PRO HA   1 1 
       23 38413 1 1  98 PRO HB2  H  -77.228 -12.108 -22.561 1.00 . A A . 101 PRO HB2  1 1 
       23 38414 1 1  98 PRO HB3  H  -78.763 -12.908 -22.920 1.00 . A A . 101 PRO HB3  1 1 
       23 38415 1 1  98 PRO HD2  H  -75.623 -11.933 -25.009 1.00 . A A . 101 PRO HD2  1 1 
       23 38416 1 1  98 PRO HD3  H  -76.635 -12.510 -26.348 1.00 . A A . 101 PRO HD3  1 1 
       23 38417 1 1  98 PRO HG2  H  -76.512 -13.811 -23.990 1.00 . A A . 101 PRO HG2  1 1 
       23 38418 1 1  98 PRO HG3  H  -78.002 -13.743 -24.953 1.00 . A A . 101 PRO HG3  1 1 
       23 38419 1 1  98 PRO N    N  -77.500 -10.974 -25.183 1.00 . A A . 101 PRO N    1 1 
       23 38420 1 1  98 PRO O    O  -77.438  -9.090 -23.187 1.00 . A A . 101 PRO O    1 1 
       23 38421 1 1  99 GLN C    C  -80.016  -7.468 -21.985 1.00 . A A . 102 GLN C    1 1 
       23 38422 1 1  99 GLN CA   C  -79.486  -8.706 -21.265 1.00 . A A . 102 GLN CA   1 1 
       23 38423 1 1  99 GLN CB   C  -78.172  -8.387 -20.539 1.00 . A A . 102 GLN CB   1 1 
       23 38424 1 1  99 GLN CD   C  -78.769  -9.446 -18.329 1.00 . A A . 102 GLN CD   1 1 
       23 38425 1 1  99 GLN CG   C  -77.789  -9.416 -19.485 1.00 . A A . 102 GLN CG   1 1 
       23 38426 1 1  99 GLN H    H  -79.989 -10.563 -22.153 1.00 . A A . 102 GLN H    1 1 
       23 38427 1 1  99 GLN HA   H  -80.219  -9.000 -20.526 1.00 . A A . 102 GLN HA   1 1 
       23 38428 1 1  99 GLN HB2  H  -77.378  -8.337 -21.268 1.00 . A A . 102 GLN HB2  1 1 
       23 38429 1 1  99 GLN HB3  H  -78.266  -7.425 -20.056 1.00 . A A . 102 GLN HB3  1 1 
       23 38430 1 1  99 GLN HE21 H  -79.822 -10.871 -19.219 1.00 . A A . 102 GLN HE21 1 1 
       23 38431 1 1  99 GLN HE22 H  -80.436 -10.323 -17.696 1.00 . A A . 102 GLN HE22 1 1 
       23 38432 1 1  99 GLN HG2  H  -77.768 -10.393 -19.943 1.00 . A A . 102 GLN HG2  1 1 
       23 38433 1 1  99 GLN HG3  H  -76.807  -9.176 -19.102 1.00 . A A . 102 GLN HG3  1 1 
       23 38434 1 1  99 GLN N    N  -79.336  -9.836 -22.194 1.00 . A A . 102 GLN N    1 1 
       23 38435 1 1  99 GLN NE2  N  -79.771 -10.303 -18.424 1.00 . A A . 102 GLN NE2  1 1 
       23 38436 1 1  99 GLN O    O  -80.811  -6.711 -21.426 1.00 . A A . 102 GLN O    1 1 
       23 38437 1 1  99 GLN OE1  O  -78.622  -8.711 -17.353 1.00 . A A . 102 GLN OE1  1 1 
       23 38438 1 1 100 SER C    C  -81.202  -6.759 -24.948 1.00 . A A . 103 SER C    1 1 
       23 38439 1 1 100 SER CA   C  -80.092  -6.207 -24.059 1.00 . A A . 103 SER CA   1 1 
       23 38440 1 1 100 SER CB   C  -78.972  -5.619 -24.922 1.00 . A A . 103 SER CB   1 1 
       23 38441 1 1 100 SER H    H  -78.847  -7.838 -23.561 1.00 . A A . 103 SER H    1 1 
       23 38442 1 1 100 SER HA   H  -80.497  -5.435 -23.423 1.00 . A A . 103 SER HA   1 1 
       23 38443 1 1 100 SER HB2  H  -78.653  -6.356 -25.645 1.00 . A A . 103 SER HB2  1 1 
       23 38444 1 1 100 SER HB3  H  -79.340  -4.746 -25.439 1.00 . A A . 103 SER HB3  1 1 
       23 38445 1 1 100 SER HG   H  -78.168  -4.799 -23.328 1.00 . A A . 103 SER HG   1 1 
       23 38446 1 1 100 SER N    N  -79.567  -7.264 -23.214 1.00 . A A . 103 SER N    1 1 
       23 38447 1 1 100 SER O    O  -82.344  -6.298 -24.903 1.00 . A A . 103 SER O    1 1 
       23 38448 1 1 100 SER OG   O  -77.856  -5.246 -24.131 1.00 . A A . 103 SER OG   1 1 
       23 38449 1 1 101 SER C    C  -82.255  -9.741 -26.154 1.00 . A A . 104 SER C    1 1 
       23 38450 1 1 101 SER CA   C  -81.827  -8.367 -26.650 1.00 . A A . 104 SER CA   1 1 
       23 38451 1 1 101 SER CB   C  -81.227  -8.483 -28.047 1.00 . A A . 104 SER CB   1 1 
       23 38452 1 1 101 SER H    H  -79.950  -8.128 -25.706 1.00 . A A . 104 SER H    1 1 
       23 38453 1 1 101 SER HA   H  -82.695  -7.725 -26.690 1.00 . A A . 104 SER HA   1 1 
       23 38454 1 1 101 SER HB2  H  -80.398  -9.173 -28.025 1.00 . A A . 104 SER HB2  1 1 
       23 38455 1 1 101 SER HB3  H  -81.981  -8.845 -28.730 1.00 . A A . 104 SER HB3  1 1 
       23 38456 1 1 101 SER HG   H  -80.888  -6.574 -27.809 1.00 . A A . 104 SER HG   1 1 
       23 38457 1 1 101 SER N    N  -80.868  -7.767 -25.740 1.00 . A A . 104 SER N    1 1 
       23 38458 1 1 101 SER O    O  -81.541 -10.384 -25.379 1.00 . A A . 104 SER O    1 1 
       23 38459 1 1 101 SER OG   O  -80.765  -7.225 -28.503 1.00 . A A . 104 SER OG   1 1 
       23 38460 1 1 102 ILE C    C  -84.558 -12.168 -27.473 1.00 . A A . 105 ILE C    1 1 
       23 38461 1 1 102 ILE CA   C  -83.944 -11.489 -26.251 1.00 . A A . 105 ILE CA   1 1 
       23 38462 1 1 102 ILE CB   C  -84.994 -11.422 -25.102 1.00 . A A . 105 ILE CB   1 1 
       23 38463 1 1 102 ILE CD1  C  -86.906 -10.353 -26.430 1.00 . A A . 105 ILE CD1  1 1 
       23 38464 1 1 102 ILE CG1  C  -85.961 -10.242 -25.262 1.00 . A A . 105 ILE CG1  1 1 
       23 38465 1 1 102 ILE CG2  C  -84.310 -11.329 -23.749 1.00 . A A . 105 ILE CG2  1 1 
       23 38466 1 1 102 ILE H    H  -83.959  -9.593 -27.183 1.00 . A A . 105 ILE H    1 1 
       23 38467 1 1 102 ILE HA   H  -83.110 -12.086 -25.909 1.00 . A A . 105 ILE HA   1 1 
       23 38468 1 1 102 ILE HB   H  -85.561 -12.341 -25.119 1.00 . A A . 105 ILE HB   1 1 
       23 38469 1 1 102 ILE HD11 H  -86.341 -10.388 -27.348 1.00 . A A . 105 ILE HD11 1 1 
       23 38470 1 1 102 ILE HD12 H  -87.564  -9.497 -26.444 1.00 . A A . 105 ILE HD12 1 1 
       23 38471 1 1 102 ILE HD13 H  -87.492 -11.256 -26.333 1.00 . A A . 105 ILE HD13 1 1 
       23 38472 1 1 102 ILE HG12 H  -86.563 -10.168 -24.368 1.00 . A A . 105 ILE HG12 1 1 
       23 38473 1 1 102 ILE HG13 H  -85.391  -9.333 -25.379 1.00 . A A . 105 ILE HG13 1 1 
       23 38474 1 1 102 ILE HG21 H  -83.711 -12.212 -23.585 1.00 . A A . 105 ILE HG21 1 1 
       23 38475 1 1 102 ILE HG22 H  -85.062 -11.250 -22.975 1.00 . A A . 105 ILE HG22 1 1 
       23 38476 1 1 102 ILE HG23 H  -83.680 -10.453 -23.728 1.00 . A A . 105 ILE HG23 1 1 
       23 38477 1 1 102 ILE N    N  -83.425 -10.175 -26.597 1.00 . A A . 105 ILE N    1 1 
       23 38478 1 1 102 ILE O    O  -84.872 -11.515 -28.469 1.00 . A A . 105 ILE O    1 1 
       23 38479 1 1 103 ILE C    C  -86.714 -14.774 -27.843 1.00 . A A . 106 ILE C    1 1 
       23 38480 1 1 103 ILE CA   C  -85.406 -14.232 -28.430 1.00 . A A . 106 ILE CA   1 1 
       23 38481 1 1 103 ILE CB   C  -84.590 -15.457 -28.896 1.00 . A A . 106 ILE CB   1 1 
       23 38482 1 1 103 ILE CD1  C  -82.279 -16.213 -29.612 1.00 . A A . 106 ILE CD1  1 1 
       23 38483 1 1 103 ILE CG1  C  -83.221 -15.046 -29.408 1.00 . A A . 106 ILE CG1  1 1 
       23 38484 1 1 103 ILE CG2  C  -85.341 -16.203 -29.990 1.00 . A A . 106 ILE CG2  1 1 
       23 38485 1 1 103 ILE H    H  -84.394 -13.953 -26.597 1.00 . A A . 106 ILE H    1 1 
       23 38486 1 1 103 ILE HA   H  -85.583 -13.571 -29.291 1.00 . A A . 106 ILE HA   1 1 
       23 38487 1 1 103 ILE HB   H  -84.468 -16.125 -28.057 1.00 . A A . 106 ILE HB   1 1 
       23 38488 1 1 103 ILE HD11 H  -82.155 -16.743 -28.680 1.00 . A A . 106 ILE HD11 1 1 
       23 38489 1 1 103 ILE HD12 H  -81.320 -15.847 -29.948 1.00 . A A . 106 ILE HD12 1 1 
       23 38490 1 1 103 ILE HD13 H  -82.689 -16.881 -30.356 1.00 . A A . 106 ILE HD13 1 1 
       23 38491 1 1 103 ILE HG12 H  -83.344 -14.555 -30.365 1.00 . A A . 106 ILE HG12 1 1 
       23 38492 1 1 103 ILE HG13 H  -82.765 -14.357 -28.713 1.00 . A A . 106 ILE HG13 1 1 
       23 38493 1 1 103 ILE HG21 H  -84.780 -17.081 -30.277 1.00 . A A . 106 ILE HG21 1 1 
       23 38494 1 1 103 ILE HG22 H  -85.462 -15.558 -30.849 1.00 . A A . 106 ILE HG22 1 1 
       23 38495 1 1 103 ILE HG23 H  -86.313 -16.498 -29.623 1.00 . A A . 106 ILE HG23 1 1 
       23 38496 1 1 103 ILE N    N  -84.722 -13.478 -27.391 1.00 . A A . 106 ILE N    1 1 
       23 38497 1 1 103 ILE O    O  -86.678 -15.722 -27.060 1.00 . A A . 106 ILE O    1 1 
       23 38498 1 1 104 CYS C    C  -89.589 -15.891 -28.463 1.00 . A A . 107 CYS C    1 1 
       23 38499 1 1 104 CYS CA   C  -89.107 -14.715 -27.619 1.00 . A A . 107 CYS CA   1 1 
       23 38500 1 1 104 CYS CB   C  -90.195 -13.640 -27.562 1.00 . A A . 107 CYS CB   1 1 
       23 38501 1 1 104 CYS H    H  -87.861 -13.423 -28.774 1.00 . A A . 107 CYS H    1 1 
       23 38502 1 1 104 CYS HA   H  -88.908 -15.067 -26.617 1.00 . A A . 107 CYS HA   1 1 
       23 38503 1 1 104 CYS HB2  H  -90.565 -13.461 -28.561 1.00 . A A . 107 CYS HB2  1 1 
       23 38504 1 1 104 CYS HB3  H  -91.007 -14.003 -26.950 1.00 . A A . 107 CYS HB3  1 1 
       23 38505 1 1 104 CYS N    N  -87.855 -14.193 -28.165 1.00 . A A . 107 CYS N    1 1 
       23 38506 1 1 104 CYS O    O  -89.079 -16.115 -29.558 1.00 . A A . 107 CYS O    1 1 
       23 38507 1 1 104 CYS SG   S  -89.674 -12.040 -26.881 1.00 . A A . 107 CYS SG   1 1 
       23 38508 1 1 105 TYR C    C  -92.591 -17.924 -28.539 1.00 . A A . 108 TYR C    1 1 
       23 38509 1 1 105 TYR CA   C  -91.081 -17.798 -28.689 1.00 . A A . 108 TYR CA   1 1 
       23 38510 1 1 105 TYR CB   C  -90.393 -19.091 -28.239 1.00 . A A . 108 TYR CB   1 1 
       23 38511 1 1 105 TYR CD1  C  -88.994 -19.705 -30.232 1.00 . A A . 108 TYR CD1  1 1 
       23 38512 1 1 105 TYR CD2  C  -87.865 -19.101 -28.224 1.00 . A A . 108 TYR CD2  1 1 
       23 38513 1 1 105 TYR CE1  C  -87.784 -19.893 -30.864 1.00 . A A . 108 TYR CE1  1 1 
       23 38514 1 1 105 TYR CE2  C  -86.646 -19.290 -28.849 1.00 . A A . 108 TYR CE2  1 1 
       23 38515 1 1 105 TYR CG   C  -89.057 -19.307 -28.905 1.00 . A A . 108 TYR CG   1 1 
       23 38516 1 1 105 TYR CZ   C  -86.614 -19.685 -30.172 1.00 . A A . 108 TYR CZ   1 1 
       23 38517 1 1 105 TYR H    H  -90.951 -16.416 -27.089 1.00 . A A . 108 TYR H    1 1 
       23 38518 1 1 105 TYR HA   H  -90.859 -17.639 -29.734 1.00 . A A . 108 TYR HA   1 1 
       23 38519 1 1 105 TYR HB2  H  -90.232 -19.055 -27.172 1.00 . A A . 108 TYR HB2  1 1 
       23 38520 1 1 105 TYR HB3  H  -91.026 -19.932 -28.479 1.00 . A A . 108 TYR HB3  1 1 
       23 38521 1 1 105 TYR HD1  H  -89.913 -19.870 -30.774 1.00 . A A . 108 TYR HD1  1 1 
       23 38522 1 1 105 TYR HD2  H  -87.896 -18.793 -27.188 1.00 . A A . 108 TYR HD2  1 1 
       23 38523 1 1 105 TYR HE1  H  -87.758 -20.204 -31.898 1.00 . A A . 108 TYR HE1  1 1 
       23 38524 1 1 105 TYR HE2  H  -85.729 -19.127 -28.305 1.00 . A A . 108 TYR HE2  1 1 
       23 38525 1 1 105 TYR HH   H  -84.800 -20.338 -30.218 1.00 . A A . 108 TYR HH   1 1 
       23 38526 1 1 105 TYR N    N  -90.563 -16.644 -27.960 1.00 . A A . 108 TYR N    1 1 
       23 38527 1 1 105 TYR O    O  -93.188 -17.333 -27.638 1.00 . A A . 108 TYR O    1 1 
       23 38528 1 1 105 TYR OH   O  -85.408 -19.865 -30.808 1.00 . A A . 108 TYR OH   1 1 
       23 38529 1 1 106 GLY C    C  -95.208 -18.585 -30.822 1.00 . A A . 109 GLY C    1 1 
       23 38530 1 1 106 GLY CA   C  -94.639 -18.844 -29.444 1.00 . A A . 109 GLY CA   1 1 
       23 38531 1 1 106 GLY H    H  -92.659 -19.181 -30.095 1.00 . A A . 109 GLY H    1 1 
       23 38532 1 1 106 GLY HA2  H  -94.901 -19.845 -29.135 1.00 . A A . 109 GLY HA2  1 1 
       23 38533 1 1 106 GLY HA3  H  -95.070 -18.137 -28.751 1.00 . A A . 109 GLY HA3  1 1 
       23 38534 1 1 106 GLY N    N  -93.199 -18.700 -29.430 1.00 . A A . 109 GLY N    1 1 
       23 38535 1 1 106 GLY O    O  -94.645 -19.022 -31.825 1.00 . A A . 109 GLY O    1 1 
       23 38536 1 1 107 GLN C    C  -96.599 -16.012 -32.402 1.00 . A A . 110 GLN C    1 1 
       23 38537 1 1 107 GLN CA   C  -96.906 -17.483 -32.143 1.00 . A A . 110 GLN CA   1 1 
       23 38538 1 1 107 GLN CB   C  -98.421 -17.716 -32.134 1.00 . A A . 110 GLN CB   1 1 
       23 38539 1 1 107 GLN CD   C  -98.619 -18.543 -34.516 1.00 . A A . 110 GLN CD   1 1 
       23 38540 1 1 107 GLN CG   C  -99.081 -17.525 -33.491 1.00 . A A . 110 GLN CG   1 1 
       23 38541 1 1 107 GLN H    H  -96.763 -17.626 -30.040 1.00 . A A . 110 GLN H    1 1 
       23 38542 1 1 107 GLN HA   H  -96.457 -18.079 -32.924 1.00 . A A . 110 GLN HA   1 1 
       23 38543 1 1 107 GLN HB2  H  -98.615 -18.726 -31.804 1.00 . A A . 110 GLN HB2  1 1 
       23 38544 1 1 107 GLN HB3  H  -98.875 -17.026 -31.437 1.00 . A A . 110 GLN HB3  1 1 
       23 38545 1 1 107 GLN HE21 H  -98.400 -19.914 -33.095 1.00 . A A . 110 GLN HE21 1 1 
       23 38546 1 1 107 GLN HE22 H  -98.019 -20.430 -34.701 1.00 . A A . 110 GLN HE22 1 1 
       23 38547 1 1 107 GLN HG2  H -100.150 -17.616 -33.374 1.00 . A A . 110 GLN HG2  1 1 
       23 38548 1 1 107 GLN HG3  H  -98.842 -16.536 -33.854 1.00 . A A . 110 GLN HG3  1 1 
       23 38549 1 1 107 GLN N    N  -96.320 -17.882 -30.875 1.00 . A A . 110 GLN N    1 1 
       23 38550 1 1 107 GLN NE2  N  -98.312 -19.748 -34.058 1.00 . A A . 110 GLN NE2  1 1 
       23 38551 1 1 107 GLN O    O  -96.405 -15.242 -31.459 1.00 . A A . 110 GLN O    1 1 
       23 38552 1 1 107 GLN OE1  O  -98.547 -18.251 -35.711 1.00 . A A . 110 GLN OE1  1 1 
       23 38553 1 1 108 LEU C    C  -97.473 -13.390 -33.513 1.00 . A A . 111 LEU C    1 1 
       23 38554 1 1 108 LEU CA   C  -96.311 -14.234 -34.023 1.00 . A A . 111 LEU CA   1 1 
       23 38555 1 1 108 LEU CB   C  -96.169 -14.082 -35.540 1.00 . A A . 111 LEU CB   1 1 
       23 38556 1 1 108 LEU CD1  C  -94.327 -12.387 -35.482 1.00 . A A . 111 LEU CD1  1 1 
       23 38557 1 1 108 LEU CD2  C  -95.746 -12.622 -37.530 1.00 . A A . 111 LEU CD2  1 1 
       23 38558 1 1 108 LEU CG   C  -95.719 -12.700 -36.012 1.00 . A A . 111 LEU CG   1 1 
       23 38559 1 1 108 LEU H    H  -96.637 -16.293 -34.379 1.00 . A A . 111 LEU H    1 1 
       23 38560 1 1 108 LEU HA   H  -95.401 -13.907 -33.544 1.00 . A A . 111 LEU HA   1 1 
       23 38561 1 1 108 LEU HB2  H  -95.450 -14.810 -35.887 1.00 . A A . 111 LEU HB2  1 1 
       23 38562 1 1 108 LEU HB3  H  -97.124 -14.300 -35.994 1.00 . A A . 111 LEU HB3  1 1 
       23 38563 1 1 108 LEU HD11 H  -94.345 -12.399 -34.402 1.00 . A A . 111 LEU HD11 1 1 
       23 38564 1 1 108 LEU HD12 H  -94.023 -11.410 -35.828 1.00 . A A . 111 LEU HD12 1 1 
       23 38565 1 1 108 LEU HD13 H  -93.630 -13.129 -35.841 1.00 . A A . 111 LEU HD13 1 1 
       23 38566 1 1 108 LEU HD21 H  -95.113 -13.393 -37.942 1.00 . A A . 111 LEU HD21 1 1 
       23 38567 1 1 108 LEU HD22 H  -95.387 -11.654 -37.846 1.00 . A A . 111 LEU HD22 1 1 
       23 38568 1 1 108 LEU HD23 H  -96.758 -12.762 -37.878 1.00 . A A . 111 LEU HD23 1 1 
       23 38569 1 1 108 LEU HG   H  -96.398 -11.954 -35.626 1.00 . A A . 111 LEU HG   1 1 
       23 38570 1 1 108 LEU N    N  -96.532 -15.627 -33.668 1.00 . A A . 111 LEU N    1 1 
       23 38571 1 1 108 LEU O    O  -98.603 -13.524 -33.982 1.00 . A A . 111 LEU O    1 1 
       23 38572 1 1 109 GLY C    C  -98.614 -12.329 -30.541 1.00 . A A . 112 GLY C    1 1 
       23 38573 1 1 109 GLY CA   C  -98.251 -11.778 -31.906 1.00 . A A . 112 GLY CA   1 1 
       23 38574 1 1 109 GLY H    H  -96.269 -12.408 -32.254 1.00 . A A . 112 GLY H    1 1 
       23 38575 1 1 109 GLY HA2  H  -97.926 -10.754 -31.794 1.00 . A A . 112 GLY HA2  1 1 
       23 38576 1 1 109 GLY HA3  H  -99.125 -11.802 -32.537 1.00 . A A . 112 GLY HA3  1 1 
       23 38577 1 1 109 GLY N    N  -97.197 -12.535 -32.537 1.00 . A A . 112 GLY N    1 1 
       23 38578 1 1 109 GLY O    O  -99.617 -11.938 -29.957 1.00 . A A . 112 GLY O    1 1 
       23 38579 1 1 110 SER C    C  -96.916 -13.323 -27.751 1.00 . A A . 113 SER C    1 1 
       23 38580 1 1 110 SER CA   C  -98.030 -13.773 -28.691 1.00 . A A . 113 SER CA   1 1 
       23 38581 1 1 110 SER CB   C  -98.125 -15.299 -28.722 1.00 . A A . 113 SER CB   1 1 
       23 38582 1 1 110 SER H    H  -97.068 -13.601 -30.569 1.00 . A A . 113 SER H    1 1 
       23 38583 1 1 110 SER HA   H  -98.969 -13.370 -28.334 1.00 . A A . 113 SER HA   1 1 
       23 38584 1 1 110 SER HB2  H  -97.174 -15.711 -29.020 1.00 . A A . 113 SER HB2  1 1 
       23 38585 1 1 110 SER HB3  H  -98.386 -15.663 -27.738 1.00 . A A . 113 SER HB3  1 1 
       23 38586 1 1 110 SER HG   H  -99.382 -14.966 -30.187 1.00 . A A . 113 SER HG   1 1 
       23 38587 1 1 110 SER N    N  -97.812 -13.250 -30.030 1.00 . A A . 113 SER N    1 1 
       23 38588 1 1 110 SER O    O  -96.035 -14.099 -27.386 1.00 . A A . 113 SER O    1 1 
       23 38589 1 1 110 SER OG   O  -99.117 -15.719 -29.646 1.00 . A A . 113 SER OG   1 1 
       23 38590 1 1 111 PHE C    C  -96.190 -11.781 -25.045 1.00 . A A . 114 PHE C    1 1 
       23 38591 1 1 111 PHE CA   C  -95.951 -11.443 -26.516 1.00 . A A . 114 PHE CA   1 1 
       23 38592 1 1 111 PHE CB   C  -95.973  -9.921 -26.714 1.00 . A A . 114 PHE CB   1 1 
       23 38593 1 1 111 PHE CD1  C  -96.387  -9.761 -29.193 1.00 . A A . 114 PHE CD1  1 1 
       23 38594 1 1 111 PHE CD2  C  -94.421  -8.757 -28.304 1.00 . A A . 114 PHE CD2  1 1 
       23 38595 1 1 111 PHE CE1  C  -96.030  -9.347 -30.460 1.00 . A A . 114 PHE CE1  1 1 
       23 38596 1 1 111 PHE CE2  C  -94.060  -8.340 -29.570 1.00 . A A . 114 PHE CE2  1 1 
       23 38597 1 1 111 PHE CG   C  -95.587  -9.471 -28.099 1.00 . A A . 114 PHE CG   1 1 
       23 38598 1 1 111 PHE CZ   C  -94.864  -8.636 -30.648 1.00 . A A . 114 PHE CZ   1 1 
       23 38599 1 1 111 PHE H    H  -97.741 -11.514 -27.642 1.00 . A A . 114 PHE H    1 1 
       23 38600 1 1 111 PHE HA   H  -94.985 -11.827 -26.816 1.00 . A A . 114 PHE HA   1 1 
       23 38601 1 1 111 PHE HB2  H  -96.971  -9.557 -26.518 1.00 . A A . 114 PHE HB2  1 1 
       23 38602 1 1 111 PHE HB3  H  -95.288  -9.466 -26.013 1.00 . A A . 114 PHE HB3  1 1 
       23 38603 1 1 111 PHE HD1  H  -97.302 -10.317 -29.047 1.00 . A A . 114 PHE HD1  1 1 
       23 38604 1 1 111 PHE HD2  H  -93.788  -8.525 -27.463 1.00 . A A . 114 PHE HD2  1 1 
       23 38605 1 1 111 PHE HE1  H  -96.663  -9.579 -31.303 1.00 . A A . 114 PHE HE1  1 1 
       23 38606 1 1 111 PHE HE2  H  -93.146  -7.784 -29.716 1.00 . A A . 114 PHE HE2  1 1 
       23 38607 1 1 111 PHE HZ   H  -94.580  -8.312 -31.638 1.00 . A A . 114 PHE HZ   1 1 
       23 38608 1 1 111 PHE N    N  -96.972 -12.061 -27.360 1.00 . A A . 114 PHE N    1 1 
       23 38609 1 1 111 PHE O    O  -95.936 -10.971 -24.155 1.00 . A A . 114 PHE O    1 1 
       23 38610 1 1 112 SER C    C  -95.740 -13.869 -22.705 1.00 . A A . 115 SER C    1 1 
       23 38611 1 1 112 SER CA   C  -96.995 -13.433 -23.460 1.00 . A A . 115 SER CA   1 1 
       23 38612 1 1 112 SER CB   C  -97.990 -14.587 -23.541 1.00 . A A . 115 SER CB   1 1 
       23 38613 1 1 112 SER H    H  -96.795 -13.609 -25.551 1.00 . A A . 115 SER H    1 1 
       23 38614 1 1 112 SER HA   H  -97.458 -12.605 -22.941 1.00 . A A . 115 SER HA   1 1 
       23 38615 1 1 112 SER HB2  H  -97.500 -15.455 -23.956 1.00 . A A . 115 SER HB2  1 1 
       23 38616 1 1 112 SER HB3  H  -98.354 -14.817 -22.551 1.00 . A A . 115 SER HB3  1 1 
       23 38617 1 1 112 SER HG   H  -99.384 -13.350 -24.149 1.00 . A A . 115 SER HG   1 1 
       23 38618 1 1 112 SER N    N  -96.666 -12.992 -24.801 1.00 . A A . 115 SER N    1 1 
       23 38619 1 1 112 SER O    O  -95.692 -13.816 -21.474 1.00 . A A . 115 SER O    1 1 
       23 38620 1 1 112 SER OG   O  -99.091 -14.240 -24.367 1.00 . A A . 115 SER OG   1 1 
       23 38621 1 1 113 ASN C    C  -92.356 -14.758 -23.888 1.00 . A A . 116 ASN C    1 1 
       23 38622 1 1 113 ASN CA   C  -93.480 -14.772 -22.858 1.00 . A A . 116 ASN CA   1 1 
       23 38623 1 1 113 ASN CB   C  -93.650 -16.190 -22.292 1.00 . A A . 116 ASN CB   1 1 
       23 38624 1 1 113 ASN CG   C  -93.877 -17.236 -23.369 1.00 . A A . 116 ASN CG   1 1 
       23 38625 1 1 113 ASN H    H  -94.810 -14.279 -24.430 1.00 . A A . 116 ASN H    1 1 
       23 38626 1 1 113 ASN HA   H  -93.221 -14.103 -22.052 1.00 . A A . 116 ASN HA   1 1 
       23 38627 1 1 113 ASN HB2  H  -92.760 -16.460 -21.745 1.00 . A A . 116 ASN HB2  1 1 
       23 38628 1 1 113 ASN HB3  H  -94.497 -16.203 -21.622 1.00 . A A . 116 ASN HB3  1 1 
       23 38629 1 1 113 ASN HD21 H  -95.845 -17.028 -23.207 1.00 . A A . 116 ASN HD21 1 1 
       23 38630 1 1 113 ASN HD22 H  -95.304 -18.168 -24.392 1.00 . A A . 116 ASN HD22 1 1 
       23 38631 1 1 113 ASN N    N  -94.725 -14.295 -23.451 1.00 . A A . 116 ASN N    1 1 
       23 38632 1 1 113 ASN ND2  N  -95.135 -17.506 -23.683 1.00 . A A . 116 ASN ND2  1 1 
       23 38633 1 1 113 ASN O    O  -92.607 -14.644 -25.090 1.00 . A A . 116 ASN O    1 1 
       23 38634 1 1 113 ASN OD1  O  -92.929 -17.813 -23.899 1.00 . A A . 116 ASN OD1  1 1 
       23 38635 1 1 114 CYS C    C  -88.938 -15.913 -23.828 1.00 . A A . 117 CYS C    1 1 
       23 38636 1 1 114 CYS CA   C  -89.959 -14.874 -24.290 1.00 . A A . 117 CYS CA   1 1 
       23 38637 1 1 114 CYS CB   C  -89.303 -13.489 -24.313 1.00 . A A . 117 CYS CB   1 1 
       23 38638 1 1 114 CYS H    H  -90.990 -14.981 -22.447 1.00 . A A . 117 CYS H    1 1 
       23 38639 1 1 114 CYS HA   H  -90.290 -15.126 -25.286 1.00 . A A . 117 CYS HA   1 1 
       23 38640 1 1 114 CYS HB2  H  -89.033 -13.213 -23.305 1.00 . A A . 117 CYS HB2  1 1 
       23 38641 1 1 114 CYS HB3  H  -88.405 -13.539 -24.913 1.00 . A A . 117 CYS HB3  1 1 
       23 38642 1 1 114 CYS N    N  -91.123 -14.877 -23.414 1.00 . A A . 117 CYS N    1 1 
       23 38643 1 1 114 CYS O    O  -89.262 -16.815 -23.053 1.00 . A A . 117 CYS O    1 1 
       23 38644 1 1 114 CYS SG   S  -90.332 -12.149 -24.976 1.00 . A A . 117 CYS SG   1 1 
       23 38645 1 1 115 SER C    C  -85.288 -15.932 -24.078 1.00 . A A . 118 SER C    1 1 
       23 38646 1 1 115 SER CA   C  -86.619 -16.672 -23.932 1.00 . A A . 118 SER CA   1 1 
       23 38647 1 1 115 SER CB   C  -86.625 -17.948 -24.782 1.00 . A A . 118 SER CB   1 1 
       23 38648 1 1 115 SER H    H  -87.524 -15.087 -24.980 1.00 . A A . 118 SER H    1 1 
       23 38649 1 1 115 SER HA   H  -86.759 -16.935 -22.893 1.00 . A A . 118 SER HA   1 1 
       23 38650 1 1 115 SER HB2  H  -86.540 -17.681 -25.825 1.00 . A A . 118 SER HB2  1 1 
       23 38651 1 1 115 SER HB3  H  -85.789 -18.573 -24.501 1.00 . A A . 118 SER HB3  1 1 
       23 38652 1 1 115 SER HG   H  -88.426 -18.165 -24.035 1.00 . A A . 118 SER HG   1 1 
       23 38653 1 1 115 SER N    N  -87.710 -15.794 -24.325 1.00 . A A . 118 SER N    1 1 
       23 38654 1 1 115 SER O    O  -85.248 -14.812 -24.598 1.00 . A A . 118 SER O    1 1 
       23 38655 1 1 115 SER OG   O  -87.827 -18.681 -24.593 1.00 . A A . 118 SER OG   1 1 
       23 38656 1 1 116 HIS C    C  -82.294 -16.066 -25.065 1.00 . A A . 119 HIS C    1 1 
       23 38657 1 1 116 HIS CA   C  -82.891 -15.928 -23.671 1.00 . A A . 119 HIS CA   1 1 
       23 38658 1 1 116 HIS CB   C  -81.941 -16.567 -22.649 1.00 . A A . 119 HIS CB   1 1 
       23 38659 1 1 116 HIS CD2  C  -83.248 -17.261 -20.520 1.00 . A A . 119 HIS CD2  1 1 
       23 38660 1 1 116 HIS CE1  C  -82.539 -15.684 -19.179 1.00 . A A . 119 HIS CE1  1 1 
       23 38661 1 1 116 HIS CG   C  -82.405 -16.476 -21.228 1.00 . A A . 119 HIS CG   1 1 
       23 38662 1 1 116 HIS H    H  -84.294 -17.466 -23.265 1.00 . A A . 119 HIS H    1 1 
       23 38663 1 1 116 HIS HA   H  -83.006 -14.879 -23.440 1.00 . A A . 119 HIS HA   1 1 
       23 38664 1 1 116 HIS HB2  H  -81.824 -17.613 -22.887 1.00 . A A . 119 HIS HB2  1 1 
       23 38665 1 1 116 HIS HB3  H  -80.979 -16.082 -22.715 1.00 . A A . 119 HIS HB3  1 1 
       23 38666 1 1 116 HIS HD1  H  -81.344 -14.768 -20.572 1.00 . A A . 119 HIS HD1  1 1 
       23 38667 1 1 116 HIS HD2  H  -83.778 -18.130 -20.887 1.00 . A A . 119 HIS HD2  1 1 
       23 38668 1 1 116 HIS HE1  H  -82.396 -15.066 -18.305 1.00 . A A . 119 HIS HE1  1 1 
       23 38669 1 1 116 HIS HE2  H  -83.742 -17.188 -18.479 1.00 . A A . 119 HIS HE2  1 1 
       23 38670 1 1 116 HIS N    N  -84.208 -16.551 -23.623 1.00 . A A . 119 HIS N    1 1 
       23 38671 1 1 116 HIS ND1  N  -81.979 -15.496 -20.358 1.00 . A A . 119 HIS ND1  1 1 
       23 38672 1 1 116 HIS NE2  N  -83.312 -16.748 -19.251 1.00 . A A . 119 HIS NE2  1 1 
       23 38673 1 1 116 HIS O    O  -82.582 -17.029 -25.777 1.00 . A A . 119 HIS O    1 1 
       23 38674 1 1 117 SER C    C  -79.567 -16.140 -26.547 1.00 . A A . 120 SER C    1 1 
       23 38675 1 1 117 SER CA   C  -80.757 -15.202 -26.721 1.00 . A A . 120 SER CA   1 1 
       23 38676 1 1 117 SER CB   C  -80.304 -13.815 -27.203 1.00 . A A . 120 SER CB   1 1 
       23 38677 1 1 117 SER H    H  -81.325 -14.320 -24.880 1.00 . A A . 120 SER H    1 1 
       23 38678 1 1 117 SER HA   H  -81.433 -15.628 -27.447 1.00 . A A . 120 SER HA   1 1 
       23 38679 1 1 117 SER HB2  H  -81.120 -13.118 -27.105 1.00 . A A . 120 SER HB2  1 1 
       23 38680 1 1 117 SER HB3  H  -79.474 -13.480 -26.596 1.00 . A A . 120 SER HB3  1 1 
       23 38681 1 1 117 SER HG   H  -80.615 -13.548 -29.125 1.00 . A A . 120 SER HG   1 1 
       23 38682 1 1 117 SER N    N  -81.467 -15.107 -25.458 1.00 . A A . 120 SER N    1 1 
       23 38683 1 1 117 SER O    O  -78.412 -15.714 -26.514 1.00 . A A . 120 SER O    1 1 
       23 38684 1 1 117 SER OG   O  -79.890 -13.847 -28.561 1.00 . A A . 120 SER OG   1 1 
       23 38685 1 1 118 ARG C    C  -78.675 -19.352 -27.310 1.00 . A A . 121 ARG C    1 1 
       23 38686 1 1 118 ARG CA   C  -78.852 -18.422 -26.117 1.00 . A A . 121 ARG CA   1 1 
       23 38687 1 1 118 ARG CB   C  -79.228 -19.228 -24.871 1.00 . A A . 121 ARG CB   1 1 
       23 38688 1 1 118 ARG CD   C  -76.882 -19.641 -24.035 1.00 . A A . 121 ARG CD   1 1 
       23 38689 1 1 118 ARG CG   C  -78.198 -20.274 -24.464 1.00 . A A . 121 ARG CG   1 1 
       23 38690 1 1 118 ARG CZ   C  -76.732 -18.914 -21.677 1.00 . A A . 121 ARG CZ   1 1 
       23 38691 1 1 118 ARG H    H  -80.812 -17.696 -26.434 1.00 . A A . 121 ARG H    1 1 
       23 38692 1 1 118 ARG HA   H  -77.921 -17.909 -25.934 1.00 . A A . 121 ARG HA   1 1 
       23 38693 1 1 118 ARG HB2  H  -79.359 -18.545 -24.045 1.00 . A A . 121 ARG HB2  1 1 
       23 38694 1 1 118 ARG HB3  H  -80.165 -19.733 -25.056 1.00 . A A . 121 ARG HB3  1 1 
       23 38695 1 1 118 ARG HD2  H  -76.209 -20.419 -23.706 1.00 . A A . 121 ARG HD2  1 1 
       23 38696 1 1 118 ARG HD3  H  -76.451 -19.129 -24.883 1.00 . A A . 121 ARG HD3  1 1 
       23 38697 1 1 118 ARG HE   H  -77.460 -17.806 -23.181 1.00 . A A . 121 ARG HE   1 1 
       23 38698 1 1 118 ARG HG2  H  -78.592 -20.847 -23.638 1.00 . A A . 121 ARG HG2  1 1 
       23 38699 1 1 118 ARG HG3  H  -78.015 -20.929 -25.303 1.00 . A A . 121 ARG HG3  1 1 
       23 38700 1 1 118 ARG HH11 H  -76.089 -20.814 -21.998 1.00 . A A . 121 ARG HH11 1 1 
       23 38701 1 1 118 ARG HH12 H  -75.987 -20.260 -20.353 1.00 . A A . 121 ARG HH12 1 1 
       23 38702 1 1 118 ARG HH21 H  -77.295 -17.076 -21.036 1.00 . A A . 121 ARG HH21 1 1 
       23 38703 1 1 118 ARG HH22 H  -76.657 -18.126 -19.807 1.00 . A A . 121 ARG HH22 1 1 
       23 38704 1 1 118 ARG N    N  -79.870 -17.421 -26.384 1.00 . A A . 121 ARG N    1 1 
       23 38705 1 1 118 ARG NE   N  -77.066 -18.684 -22.947 1.00 . A A . 121 ARG NE   1 1 
       23 38706 1 1 118 ARG NH1  N  -76.226 -20.087 -21.315 1.00 . A A . 121 ARG NH1  1 1 
       23 38707 1 1 118 ARG NH2  N  -76.910 -17.963 -20.768 1.00 . A A . 121 ARG NH2  1 1 
       23 38708 1 1 118 ARG O    O  -77.776 -19.162 -28.126 1.00 . A A . 121 ARG O    1 1 
       23 38709 1 1 119 ASN C    C  -80.019 -20.954 -29.783 1.00 . A A . 122 ASN C    1 1 
       23 38710 1 1 119 ASN CA   C  -79.411 -21.369 -28.444 1.00 . A A . 122 ASN CA   1 1 
       23 38711 1 1 119 ASN CB   C  -80.012 -22.693 -27.951 1.00 . A A . 122 ASN CB   1 1 
       23 38712 1 1 119 ASN CG   C  -81.487 -22.606 -27.592 1.00 . A A . 122 ASN CG   1 1 
       23 38713 1 1 119 ASN H    H  -80.347 -20.344 -26.846 1.00 . A A . 122 ASN H    1 1 
       23 38714 1 1 119 ASN HA   H  -78.350 -21.514 -28.591 1.00 . A A . 122 ASN HA   1 1 
       23 38715 1 1 119 ASN HB2  H  -79.902 -23.437 -28.726 1.00 . A A . 122 ASN HB2  1 1 
       23 38716 1 1 119 ASN HB3  H  -79.469 -23.017 -27.075 1.00 . A A . 122 ASN HB3  1 1 
       23 38717 1 1 119 ASN HD21 H  -81.708 -24.536 -27.999 1.00 . A A . 122 ASN HD21 1 1 
       23 38718 1 1 119 ASN HD22 H  -83.135 -23.708 -27.457 1.00 . A A . 122 ASN HD22 1 1 
       23 38719 1 1 119 ASN N    N  -79.563 -20.326 -27.437 1.00 . A A . 122 ASN N    1 1 
       23 38720 1 1 119 ASN ND2  N  -82.180 -23.726 -27.698 1.00 . A A . 122 ASN ND2  1 1 
       23 38721 1 1 119 ASN O    O  -80.973 -21.560 -30.274 1.00 . A A . 122 ASN O    1 1 
       23 38722 1 1 119 ASN OD1  O  -81.998 -21.547 -27.216 1.00 . A A . 122 ASN OD1  1 1 
       23 38723 1 1 120 ASP C    C  -78.867 -18.336 -32.119 1.00 . A A . 123 ASP C    1 1 
       23 38724 1 1 120 ASP CA   C  -79.831 -19.420 -31.680 1.00 . A A . 123 ASP CA   1 1 
       23 38725 1 1 120 ASP CB   C  -81.262 -18.865 -31.692 1.00 . A A . 123 ASP CB   1 1 
       23 38726 1 1 120 ASP CG   C  -81.714 -18.438 -33.085 1.00 . A A . 123 ASP CG   1 1 
       23 38727 1 1 120 ASP H    H  -78.722 -19.447 -29.878 1.00 . A A . 123 ASP H    1 1 
       23 38728 1 1 120 ASP HA   H  -79.764 -20.247 -32.370 1.00 . A A . 123 ASP HA   1 1 
       23 38729 1 1 120 ASP HB2  H  -81.938 -19.625 -31.333 1.00 . A A . 123 ASP HB2  1 1 
       23 38730 1 1 120 ASP HB3  H  -81.313 -18.006 -31.039 1.00 . A A . 123 ASP HB3  1 1 
       23 38731 1 1 120 ASP N    N  -79.446 -19.907 -30.358 1.00 . A A . 123 ASP N    1 1 
       23 38732 1 1 120 ASP O    O  -78.327 -18.386 -33.224 1.00 . A A . 123 ASP O    1 1 
       23 38733 1 1 120 ASP OD1  O  -81.432 -17.291 -33.488 1.00 . A A . 123 ASP OD1  1 1 
       23 38734 1 1 120 ASP OD2  O  -82.360 -19.250 -33.780 1.00 . A A . 123 ASP OD2  1 1 
       23 38735 1 1 121 MET C    C  -78.342 -15.484 -32.725 1.00 . A A . 124 MET C    1 1 
       23 38736 1 1 121 MET CA   C  -77.798 -16.219 -31.512 1.00 . A A . 124 MET CA   1 1 
       23 38737 1 1 121 MET CB   C  -76.334 -16.623 -31.733 1.00 . A A . 124 MET CB   1 1 
       23 38738 1 1 121 MET CE   C  -76.454 -14.873 -28.914 1.00 . A A . 124 MET CE   1 1 
       23 38739 1 1 121 MET CG   C  -75.602 -17.049 -30.465 1.00 . A A . 124 MET CG   1 1 
       23 38740 1 1 121 MET H    H  -79.036 -17.461 -30.333 1.00 . A A . 124 MET H    1 1 
       23 38741 1 1 121 MET HA   H  -77.852 -15.555 -30.661 1.00 . A A . 124 MET HA   1 1 
       23 38742 1 1 121 MET HB2  H  -76.305 -17.449 -32.428 1.00 . A A . 124 MET HB2  1 1 
       23 38743 1 1 121 MET HB3  H  -75.804 -15.786 -32.163 1.00 . A A . 124 MET HB3  1 1 
       23 38744 1 1 121 MET HE1  H  -76.198 -14.015 -28.310 1.00 . A A . 124 MET HE1  1 1 
       23 38745 1 1 121 MET HE2  H  -77.017 -15.576 -28.319 1.00 . A A . 124 MET HE2  1 1 
       23 38746 1 1 121 MET HE3  H  -77.051 -14.555 -29.756 1.00 . A A . 124 MET HE3  1 1 
       23 38747 1 1 121 MET HG2  H  -76.290 -17.601 -29.842 1.00 . A A . 124 MET HG2  1 1 
       23 38748 1 1 121 MET HG3  H  -74.779 -17.690 -30.742 1.00 . A A . 124 MET HG3  1 1 
       23 38749 1 1 121 MET N    N  -78.631 -17.382 -31.218 1.00 . A A . 124 MET N    1 1 
       23 38750 1 1 121 MET O    O  -77.685 -15.400 -33.766 1.00 . A A . 124 MET O    1 1 
       23 38751 1 1 121 MET SD   S  -74.954 -15.656 -29.505 1.00 . A A . 124 MET SD   1 1 
       23 38752 1 1 122 CYS C    C  -79.362 -13.230 -34.310 1.00 . A A . 125 CYS C    1 1 
       23 38753 1 1 122 CYS CA   C  -80.248 -14.289 -33.658 1.00 . A A . 125 CYS CA   1 1 
       23 38754 1 1 122 CYS CB   C  -81.578 -13.709 -33.165 1.00 . A A . 125 CYS CB   1 1 
       23 38755 1 1 122 CYS H    H  -80.019 -15.076 -31.718 1.00 . A A . 125 CYS H    1 1 
       23 38756 1 1 122 CYS HA   H  -80.467 -15.035 -34.407 1.00 . A A . 125 CYS HA   1 1 
       23 38757 1 1 122 CYS HB2  H  -81.792 -12.806 -33.716 1.00 . A A . 125 CYS HB2  1 1 
       23 38758 1 1 122 CYS HB3  H  -82.363 -14.428 -33.356 1.00 . A A . 125 CYS HB3  1 1 
       23 38759 1 1 122 CYS N    N  -79.562 -14.976 -32.578 1.00 . A A . 125 CYS N    1 1 
       23 38760 1 1 122 CYS O    O  -78.877 -12.304 -33.655 1.00 . A A . 125 CYS O    1 1 
       23 38761 1 1 122 CYS SG   S  -81.635 -13.291 -31.390 1.00 . A A . 125 CYS SG   1 1 
       23 38762 1 1 123 HIS C    C  -78.596 -11.192 -36.646 1.00 . A A . 126 HIS C    1 1 
       23 38763 1 1 123 HIS CA   C  -78.175 -12.634 -36.386 1.00 . A A . 126 HIS CA   1 1 
       23 38764 1 1 123 HIS CB   C  -77.917 -13.317 -37.732 1.00 . A A . 126 HIS CB   1 1 
       23 38765 1 1 123 HIS CD2  C  -76.540 -15.387 -37.002 1.00 . A A . 126 HIS CD2  1 1 
       23 38766 1 1 123 HIS CE1  C  -77.760 -16.929 -37.959 1.00 . A A . 126 HIS CE1  1 1 
       23 38767 1 1 123 HIS CG   C  -77.566 -14.766 -37.626 1.00 . A A . 126 HIS CG   1 1 
       23 38768 1 1 123 HIS H    H  -79.723 -14.055 -36.094 1.00 . A A . 126 HIS H    1 1 
       23 38769 1 1 123 HIS HA   H  -77.257 -12.633 -35.819 1.00 . A A . 126 HIS HA   1 1 
       23 38770 1 1 123 HIS HB2  H  -78.803 -13.234 -38.344 1.00 . A A . 126 HIS HB2  1 1 
       23 38771 1 1 123 HIS HB3  H  -77.099 -12.813 -38.230 1.00 . A A . 126 HIS HB3  1 1 
       23 38772 1 1 123 HIS HD1  H  -79.124 -15.624 -38.763 1.00 . A A . 126 HIS HD1  1 1 
       23 38773 1 1 123 HIS HD2  H  -75.754 -14.909 -36.434 1.00 . A A . 126 HIS HD2  1 1 
       23 38774 1 1 123 HIS HE1  H  -78.127 -17.887 -38.296 1.00 . A A . 126 HIS HE1  1 1 
       23 38775 1 1 123 HIS HE2  H  -75.960 -17.398 -37.102 1.00 . A A . 126 HIS HE2  1 1 
       23 38776 1 1 123 HIS N    N  -79.174 -13.389 -35.621 1.00 . A A . 126 HIS N    1 1 
       23 38777 1 1 123 HIS ND1  N  -78.311 -15.760 -38.217 1.00 . A A . 126 HIS ND1  1 1 
       23 38778 1 1 123 HIS NE2  N  -76.680 -16.732 -37.224 1.00 . A A . 126 HIS NE2  1 1 
       23 38779 1 1 123 HIS O    O  -78.112 -10.573 -37.587 1.00 . A A . 126 HIS O    1 1 
       23 38780 1 1 124 SER C    C  -80.759  -9.137 -37.231 1.00 . A A . 127 SER C    1 1 
       23 38781 1 1 124 SER CA   C  -79.968  -9.303 -35.939 1.00 . A A . 127 SER CA   1 1 
       23 38782 1 1 124 SER CB   C  -78.837  -8.265 -35.863 1.00 . A A . 127 SER CB   1 1 
       23 38783 1 1 124 SER H    H  -79.750 -11.196 -35.028 1.00 . A A . 127 SER H    1 1 
       23 38784 1 1 124 SER HA   H  -80.642  -9.131 -35.113 1.00 . A A . 127 SER HA   1 1 
       23 38785 1 1 124 SER HB2  H  -78.376  -8.312 -34.888 1.00 . A A . 127 SER HB2  1 1 
       23 38786 1 1 124 SER HB3  H  -78.100  -8.486 -36.621 1.00 . A A . 127 SER HB3  1 1 
       23 38787 1 1 124 SER HG   H  -80.107  -6.793 -35.517 1.00 . A A . 127 SER HG   1 1 
       23 38788 1 1 124 SER N    N  -79.456 -10.659 -35.794 1.00 . A A . 127 SER N    1 1 
       23 38789 1 1 124 SER O    O  -80.241  -8.669 -38.248 1.00 . A A . 127 SER O    1 1 
       23 38790 1 1 124 SER OG   O  -79.325  -6.945 -36.069 1.00 . A A . 127 SER OG   1 1 
       23 38791 1 1 125 LEU C    C  -83.501  -7.877 -38.033 1.00 . A A . 128 LEU C    1 1 
       23 38792 1 1 125 LEU CA   C  -82.920  -9.255 -38.278 1.00 . A A . 128 LEU CA   1 1 
       23 38793 1 1 125 LEU CB   C  -84.033 -10.296 -38.392 1.00 . A A . 128 LEU CB   1 1 
       23 38794 1 1 125 LEU CD1  C  -84.770 -12.603 -38.993 1.00 . A A . 128 LEU CD1  1 1 
       23 38795 1 1 125 LEU CD2  C  -82.697 -11.658 -40.023 1.00 . A A . 128 LEU CD2  1 1 
       23 38796 1 1 125 LEU CG   C  -83.570 -11.700 -38.777 1.00 . A A . 128 LEU CG   1 1 
       23 38797 1 1 125 LEU H    H  -82.324 -10.088 -36.435 1.00 . A A . 128 LEU H    1 1 
       23 38798 1 1 125 LEU HA   H  -82.353  -9.238 -39.197 1.00 . A A . 128 LEU HA   1 1 
       23 38799 1 1 125 LEU HB2  H  -84.542 -10.355 -37.440 1.00 . A A . 128 LEU HB2  1 1 
       23 38800 1 1 125 LEU HB3  H  -84.738  -9.958 -39.138 1.00 . A A . 128 LEU HB3  1 1 
       23 38801 1 1 125 LEU HD11 H  -85.346 -12.661 -38.082 1.00 . A A . 128 LEU HD11 1 1 
       23 38802 1 1 125 LEU HD12 H  -84.432 -13.590 -39.270 1.00 . A A . 128 LEU HD12 1 1 
       23 38803 1 1 125 LEU HD13 H  -85.386 -12.200 -39.783 1.00 . A A . 128 LEU HD13 1 1 
       23 38804 1 1 125 LEU HD21 H  -82.379 -12.659 -40.272 1.00 . A A . 128 LEU HD21 1 1 
       23 38805 1 1 125 LEU HD22 H  -81.830 -11.041 -39.834 1.00 . A A . 128 LEU HD22 1 1 
       23 38806 1 1 125 LEU HD23 H  -83.261 -11.243 -40.846 1.00 . A A . 128 LEU HD23 1 1 
       23 38807 1 1 125 LEU HG   H  -82.984 -12.113 -37.968 1.00 . A A . 128 LEU HG   1 1 
       23 38808 1 1 125 LEU N    N  -82.010  -9.564 -37.199 1.00 . A A . 128 LEU N    1 1 
       23 38809 1 1 125 LEU O    O  -83.920  -7.561 -36.918 1.00 . A A . 128 LEU O    1 1 
       23 38810 1 1 126 GLY C    C  -85.282  -5.461 -39.467 1.00 . A A . 129 GLY C    1 1 
       23 38811 1 1 126 GLY CA   C  -83.907  -5.696 -38.920 1.00 . A A . 129 GLY CA   1 1 
       23 38812 1 1 126 GLY H    H  -83.301  -7.416 -39.955 1.00 . A A . 129 GLY H    1 1 
       23 38813 1 1 126 GLY HA2  H  -83.893  -5.434 -37.873 1.00 . A A . 129 GLY HA2  1 1 
       23 38814 1 1 126 GLY HA3  H  -83.205  -5.071 -39.453 1.00 . A A . 129 GLY HA3  1 1 
       23 38815 1 1 126 GLY N    N  -83.518  -7.069 -39.065 1.00 . A A . 129 GLY N    1 1 
       23 38816 1 1 126 GLY O    O  -85.576  -5.823 -40.609 1.00 . A A . 129 GLY O    1 1 
       23 38817 1 1 127 LEU C    C  -87.491  -3.063 -39.441 1.00 . A A . 130 LEU C    1 1 
       23 38818 1 1 127 LEU CA   C  -87.460  -4.532 -39.055 1.00 . A A . 130 LEU CA   1 1 
       23 38819 1 1 127 LEU CB   C  -88.446  -4.833 -37.929 1.00 . A A . 130 LEU CB   1 1 
       23 38820 1 1 127 LEU CD1  C  -89.694  -6.541 -36.576 1.00 . A A . 130 LEU CD1  1 1 
       23 38821 1 1 127 LEU CD2  C  -89.894  -6.531 -39.064 1.00 . A A . 130 LEU CD2  1 1 
       23 38822 1 1 127 LEU CG   C  -88.968  -6.273 -37.884 1.00 . A A . 130 LEU CG   1 1 
       23 38823 1 1 127 LEU H    H  -85.842  -4.682 -37.730 1.00 . A A . 130 LEU H    1 1 
       23 38824 1 1 127 LEU HA   H  -87.714  -5.128 -39.920 1.00 . A A . 130 LEU HA   1 1 
       23 38825 1 1 127 LEU HB2  H  -87.961  -4.621 -36.988 1.00 . A A . 130 LEU HB2  1 1 
       23 38826 1 1 127 LEU HB3  H  -89.293  -4.172 -38.034 1.00 . A A . 130 LEU HB3  1 1 
       23 38827 1 1 127 LEU HD11 H  -90.055  -7.559 -36.566 1.00 . A A . 130 LEU HD11 1 1 
       23 38828 1 1 127 LEU HD12 H  -90.530  -5.863 -36.482 1.00 . A A . 130 LEU HD12 1 1 
       23 38829 1 1 127 LEU HD13 H  -89.016  -6.391 -35.750 1.00 . A A . 130 LEU HD13 1 1 
       23 38830 1 1 127 LEU HD21 H  -90.298  -7.528 -38.994 1.00 . A A . 130 LEU HD21 1 1 
       23 38831 1 1 127 LEU HD22 H  -89.334  -6.432 -39.984 1.00 . A A . 130 LEU HD22 1 1 
       23 38832 1 1 127 LEU HD23 H  -90.710  -5.811 -39.061 1.00 . A A . 130 LEU HD23 1 1 
       23 38833 1 1 127 LEU HG   H  -88.136  -6.956 -37.953 1.00 . A A . 130 LEU HG   1 1 
       23 38834 1 1 127 LEU N    N  -86.128  -4.888 -38.644 1.00 . A A . 130 LEU N    1 1 
       23 38835 1 1 127 LEU O    O  -86.892  -2.224 -38.771 1.00 . A A . 130 LEU O    1 1 
       23 38836 1 1 128 THR C    C  -89.529  -1.036 -41.632 1.00 . A A . 131 THR C    1 1 
       23 38837 1 1 128 THR CA   C  -88.171  -1.390 -41.024 1.00 . A A . 131 THR CA   1 1 
       23 38838 1 1 128 THR CB   C  -87.012  -1.209 -42.014 1.00 . A A . 131 THR CB   1 1 
       23 38839 1 1 128 THR CG2  C  -87.143  -2.107 -43.236 1.00 . A A . 131 THR CG2  1 1 
       23 38840 1 1 128 THR H    H  -88.639  -3.449 -41.022 1.00 . A A . 131 THR H    1 1 
       23 38841 1 1 128 THR HA   H  -87.993  -0.736 -40.180 1.00 . A A . 131 THR HA   1 1 
       23 38842 1 1 128 THR HB   H  -86.121  -1.499 -41.488 1.00 . A A . 131 THR HB   1 1 
       23 38843 1 1 128 THR HG1  H  -87.660   0.390 -42.973 1.00 . A A . 131 THR HG1  1 1 
       23 38844 1 1 128 THR HG21 H  -86.307  -1.934 -43.896 1.00 . A A . 131 THR HG21 1 1 
       23 38845 1 1 128 THR HG22 H  -88.063  -1.877 -43.753 1.00 . A A . 131 THR HG22 1 1 
       23 38846 1 1 128 THR HG23 H  -87.151  -3.139 -42.924 1.00 . A A . 131 THR HG23 1 1 
       23 38847 1 1 128 THR N    N  -88.157  -2.749 -40.532 1.00 . A A . 131 THR N    1 1 
       23 38848 1 1 128 THR O    O  -89.914  -1.563 -42.674 1.00 . A A . 131 THR O    1 1 
       23 38849 1 1 128 THR OG1  O  -86.893   0.152 -42.426 1.00 . A A . 131 THR OG1  1 1 
       23 38850 1 1 129 CYS C    C  -91.918   0.405 -42.679 1.00 . A A . 132 CYS C    1 1 
       23 38851 1 1 129 CYS CA   C  -91.679   0.110 -41.212 1.00 . A A . 132 CYS CA   1 1 
       23 38852 1 1 129 CYS CB   C  -92.185   1.247 -40.335 1.00 . A A . 132 CYS CB   1 1 
       23 38853 1 1 129 CYS H    H  -89.844   0.296 -40.174 1.00 . A A . 132 CYS H    1 1 
       23 38854 1 1 129 CYS HA   H  -92.252  -0.787 -40.957 1.00 . A A . 132 CYS HA   1 1 
       23 38855 1 1 129 CYS HB2  H  -91.524   2.096 -40.434 1.00 . A A . 132 CYS HB2  1 1 
       23 38856 1 1 129 CYS HB3  H  -93.179   1.526 -40.646 1.00 . A A . 132 CYS HB3  1 1 
       23 38857 1 1 129 CYS N    N  -90.269  -0.177 -40.919 1.00 . A A . 132 CYS N    1 1 
       23 38858 1 1 129 CYS O    O  -91.592   1.475 -43.189 1.00 . A A . 132 CYS O    1 1 
       23 38859 1 1 129 CYS SG   S  -92.254   0.793 -38.580 1.00 . A A . 132 CYS SG   1 1 
       23 38860 1 1 130 LEU C    C  -91.521  -0.675 -45.573 1.00 . A A . 133 LEU C    1 1 
       23 38861 1 1 130 LEU CA   C  -92.793  -0.603 -44.730 1.00 . A A . 133 LEU CA   1 1 
       23 38862 1 1 130 LEU CB   C  -93.645   0.600 -45.151 1.00 . A A . 133 LEU CB   1 1 
       23 38863 1 1 130 LEU CD1  C  -94.618  -0.457 -47.221 1.00 . A A . 133 LEU CD1  1 1 
       23 38864 1 1 130 LEU CD2  C  -94.584   2.032 -46.982 1.00 . A A . 133 LEU CD2  1 1 
       23 38865 1 1 130 LEU CG   C  -93.859   0.738 -46.663 1.00 . A A . 133 LEU CG   1 1 
       23 38866 1 1 130 LEU H    H  -92.748  -1.384 -42.801 1.00 . A A . 133 LEU H    1 1 
       23 38867 1 1 130 LEU HA   H  -93.361  -1.504 -44.891 1.00 . A A . 133 LEU HA   1 1 
       23 38868 1 1 130 LEU HB2  H  -94.612   0.515 -44.675 1.00 . A A . 133 LEU HB2  1 1 
       23 38869 1 1 130 LEU HB3  H  -93.166   1.499 -44.793 1.00 . A A . 133 LEU HB3  1 1 
       23 38870 1 1 130 LEU HD11 H  -94.056  -1.360 -47.032 1.00 . A A . 133 LEU HD11 1 1 
       23 38871 1 1 130 LEU HD12 H  -94.750  -0.333 -48.286 1.00 . A A . 133 LEU HD12 1 1 
       23 38872 1 1 130 LEU HD13 H  -95.584  -0.527 -46.744 1.00 . A A . 133 LEU HD13 1 1 
       23 38873 1 1 130 LEU HD21 H  -93.998   2.869 -46.629 1.00 . A A . 133 LEU HD21 1 1 
       23 38874 1 1 130 LEU HD22 H  -95.547   2.034 -46.495 1.00 . A A . 133 LEU HD22 1 1 
       23 38875 1 1 130 LEU HD23 H  -94.719   2.113 -48.050 1.00 . A A . 133 LEU HD23 1 1 
       23 38876 1 1 130 LEU HG   H  -92.893   0.771 -47.147 1.00 . A A . 133 LEU HG   1 1 
       23 38877 1 1 130 LEU N    N  -92.499  -0.592 -43.319 1.00 . A A . 133 LEU N    1 1 
       23 38878 1 1 130 LEU O    O  -91.180  -1.734 -46.106 1.00 . A A . 133 LEU O    1 1 
       23 38879 1 1 131 GLU C    C  -88.379   0.590 -45.695 1.00 . A A . 134 GLU C    1 1 
       23 38880 1 1 131 GLU CA   C  -89.646   0.529 -46.533 1.00 . A A . 134 GLU CA   1 1 
       23 38881 1 1 131 GLU CB   C  -89.732   1.749 -47.465 1.00 . A A . 134 GLU CB   1 1 
       23 38882 1 1 131 GLU CD   C  -90.231   3.577 -45.749 1.00 . A A . 134 GLU CD   1 1 
       23 38883 1 1 131 GLU CG   C  -89.303   3.077 -46.840 1.00 . A A . 134 GLU CG   1 1 
       23 38884 1 1 131 GLU H    H  -91.084   1.223 -45.139 1.00 . A A . 134 GLU H    1 1 
       23 38885 1 1 131 GLU HA   H  -89.615  -0.366 -47.134 1.00 . A A . 134 GLU HA   1 1 
       23 38886 1 1 131 GLU HB2  H  -89.104   1.567 -48.324 1.00 . A A . 134 GLU HB2  1 1 
       23 38887 1 1 131 GLU HB3  H  -90.754   1.852 -47.803 1.00 . A A . 134 GLU HB3  1 1 
       23 38888 1 1 131 GLU HG2  H  -88.319   2.952 -46.413 1.00 . A A . 134 GLU HG2  1 1 
       23 38889 1 1 131 GLU HG3  H  -89.257   3.823 -47.621 1.00 . A A . 134 GLU HG3  1 1 
       23 38890 1 1 131 GLU N    N  -90.820   0.444 -45.676 1.00 . A A . 134 GLU N    1 1 
       23 38891 1 1 131 GLU O    O  -88.450   0.621 -44.465 1.00 . A A . 134 GLU O    1 1 
       23 38892 1 1 131 GLU OE1  O  -91.366   4.001 -46.071 1.00 . A A . 134 GLU OE1  1 1 
       23 38893 1 1 131 GLU OE2  O  -89.818   3.586 -44.574 1.00 . A A . 134 GLU OE2  1 1 
       24 38894 1 1  22 ARG C    C -102.308 -10.044 -26.179 1.00 . A A .  25 ARG C    1 1 
       24 38895 1 1  22 ARG CA   C -103.238 -11.055 -25.525 1.00 . A A .  25 ARG CA   1 1 
       24 38896 1 1  22 ARG CB   C -102.518 -12.411 -25.382 1.00 . A A .  25 ARG CB   1 1 
       24 38897 1 1  22 ARG CD   C -103.016 -13.547 -27.586 1.00 . A A .  25 ARG CD   1 1 
       24 38898 1 1  22 ARG CG   C -101.937 -12.981 -26.676 1.00 . A A .  25 ARG CG   1 1 
       24 38899 1 1  22 ARG CZ   C -103.185 -14.429 -29.881 1.00 . A A .  25 ARG CZ   1 1 
       24 38900 1 1  22 ARG H    H -105.103 -11.913 -25.885 1.00 . A A .  25 ARG H    1 1 
       24 38901 1 1  22 ARG HA   H -103.492 -10.690 -24.540 1.00 . A A .  25 ARG HA   1 1 
       24 38902 1 1  22 ARG HB2  H -101.708 -12.295 -24.679 1.00 . A A .  25 ARG HB2  1 1 
       24 38903 1 1  22 ARG HB3  H -103.219 -13.131 -24.985 1.00 . A A .  25 ARG HB3  1 1 
       24 38904 1 1  22 ARG HD2  H -103.581 -14.284 -27.037 1.00 . A A .  25 ARG HD2  1 1 
       24 38905 1 1  22 ARG HD3  H -103.674 -12.743 -27.885 1.00 . A A .  25 ARG HD3  1 1 
       24 38906 1 1  22 ARG HE   H -101.512 -14.426 -28.771 1.00 . A A .  25 ARG HE   1 1 
       24 38907 1 1  22 ARG HG2  H -101.419 -12.191 -27.198 1.00 . A A .  25 ARG HG2  1 1 
       24 38908 1 1  22 ARG HG3  H -101.235 -13.766 -26.428 1.00 . A A .  25 ARG HG3  1 1 
       24 38909 1 1  22 ARG HH11 H -104.912 -13.635 -29.155 1.00 . A A .  25 ARG HH11 1 1 
       24 38910 1 1  22 ARG HH12 H -105.004 -14.284 -30.764 1.00 . A A .  25 ARG HH12 1 1 
       24 38911 1 1  22 ARG HH21 H -101.653 -15.276 -30.895 1.00 . A A .  25 ARG HH21 1 1 
       24 38912 1 1  22 ARG HH22 H -103.163 -15.209 -31.752 1.00 . A A .  25 ARG HH22 1 1 
       24 38913 1 1  22 ARG N    N -104.496 -11.174 -26.295 1.00 . A A .  25 ARG N    1 1 
       24 38914 1 1  22 ARG NE   N -102.467 -14.174 -28.786 1.00 . A A .  25 ARG NE   1 1 
       24 38915 1 1  22 ARG NH1  N -104.468 -14.089 -29.938 1.00 . A A .  25 ARG NH1  1 1 
       24 38916 1 1  22 ARG NH2  N -102.620 -15.020 -30.924 1.00 . A A .  25 ARG NH2  1 1 
       24 38917 1 1  22 ARG O    O -102.542  -9.607 -27.308 1.00 . A A .  25 ARG O    1 1 
       24 38918 1 1  23 LEU C    C  -99.700  -9.245 -27.295 1.00 . A A .  26 LEU C    1 1 
       24 38919 1 1  23 LEU CA   C -100.241  -8.762 -25.951 1.00 . A A .  26 LEU CA   1 1 
       24 38920 1 1  23 LEU CB   C  -99.091  -8.644 -24.937 1.00 . A A .  26 LEU CB   1 1 
       24 38921 1 1  23 LEU CD1  C -100.526  -8.471 -22.853 1.00 . A A .  26 LEU CD1  1 1 
       24 38922 1 1  23 LEU CD2  C  -98.140  -7.771 -22.783 1.00 . A A .  26 LEU CD2  1 1 
       24 38923 1 1  23 LEU CG   C  -99.388  -7.852 -23.649 1.00 . A A .  26 LEU CG   1 1 
       24 38924 1 1  23 LEU H    H -101.151 -10.056 -24.556 1.00 . A A .  26 LEU H    1 1 
       24 38925 1 1  23 LEU HA   H -100.703  -7.794 -26.082 1.00 . A A .  26 LEU HA   1 1 
       24 38926 1 1  23 LEU HB2  H  -98.796  -9.643 -24.653 1.00 . A A .  26 LEU HB2  1 1 
       24 38927 1 1  23 LEU HB3  H  -98.256  -8.173 -25.434 1.00 . A A .  26 LEU HB3  1 1 
       24 38928 1 1  23 LEU HD11 H -100.259  -9.478 -22.568 1.00 . A A .  26 LEU HD11 1 1 
       24 38929 1 1  23 LEU HD12 H -101.420  -8.494 -23.458 1.00 . A A .  26 LEU HD12 1 1 
       24 38930 1 1  23 LEU HD13 H -100.705  -7.883 -21.966 1.00 . A A .  26 LEU HD13 1 1 
       24 38931 1 1  23 LEU HD21 H  -97.821  -8.767 -22.517 1.00 . A A .  26 LEU HD21 1 1 
       24 38932 1 1  23 LEU HD22 H  -98.363  -7.213 -21.886 1.00 . A A .  26 LEU HD22 1 1 
       24 38933 1 1  23 LEU HD23 H  -97.352  -7.274 -23.329 1.00 . A A .  26 LEU HD23 1 1 
       24 38934 1 1  23 LEU HG   H  -99.675  -6.846 -23.913 1.00 . A A .  26 LEU HG   1 1 
       24 38935 1 1  23 LEU N    N -101.253  -9.686 -25.457 1.00 . A A .  26 LEU N    1 1 
       24 38936 1 1  23 LEU O    O  -99.183 -10.354 -27.398 1.00 . A A .  26 LEU O    1 1 
       24 38937 1 1  24 SER C    C  -98.906  -7.578 -30.422 1.00 . A A .  27 SER C    1 1 
       24 38938 1 1  24 SER CA   C  -99.390  -8.804 -29.656 1.00 . A A .  27 SER CA   1 1 
       24 38939 1 1  24 SER CB   C -100.517  -9.512 -30.405 1.00 . A A .  27 SER CB   1 1 
       24 38940 1 1  24 SER H    H -100.275  -7.557 -28.196 1.00 . A A .  27 SER H    1 1 
       24 38941 1 1  24 SER HA   H  -98.563  -9.489 -29.537 1.00 . A A .  27 SER HA   1 1 
       24 38942 1 1  24 SER HB2  H -100.220  -9.682 -31.428 1.00 . A A .  27 SER HB2  1 1 
       24 38943 1 1  24 SER HB3  H -100.716 -10.461 -29.929 1.00 . A A .  27 SER HB3  1 1 
       24 38944 1 1  24 SER HG   H -101.979  -8.594 -29.472 1.00 . A A .  27 SER HG   1 1 
       24 38945 1 1  24 SER N    N  -99.851  -8.433 -28.327 1.00 . A A .  27 SER N    1 1 
       24 38946 1 1  24 SER O    O  -99.327  -6.461 -30.131 1.00 . A A .  27 SER O    1 1 
       24 38947 1 1  24 SER OG   O -101.705  -8.740 -30.389 1.00 . A A .  27 SER OG   1 1 
       24 38948 1 1  25 TRP C    C  -98.494  -6.177 -33.245 1.00 . A A .  28 TRP C    1 1 
       24 38949 1 1  25 TRP CA   C  -97.500  -6.661 -32.185 1.00 . A A .  28 TRP CA   1 1 
       24 38950 1 1  25 TRP CB   C  -96.139  -7.012 -32.814 1.00 . A A .  28 TRP CB   1 1 
       24 38951 1 1  25 TRP CD1  C  -97.144  -9.056 -34.024 1.00 . A A .  28 TRP CD1  1 1 
       24 38952 1 1  25 TRP CD2  C  -95.071  -8.517 -34.673 1.00 . A A .  28 TRP CD2  1 1 
       24 38953 1 1  25 TRP CE2  C  -95.492  -9.636 -35.410 1.00 . A A .  28 TRP CE2  1 1 
       24 38954 1 1  25 TRP CE3  C  -93.791  -7.997 -34.910 1.00 . A A .  28 TRP CE3  1 1 
       24 38955 1 1  25 TRP CG   C  -96.144  -8.154 -33.794 1.00 . A A .  28 TRP CG   1 1 
       24 38956 1 1  25 TRP CH2  C  -93.442  -9.717 -36.579 1.00 . A A .  28 TRP CH2  1 1 
       24 38957 1 1  25 TRP CZ2  C  -94.685 -10.245 -36.368 1.00 . A A .  28 TRP CZ2  1 1 
       24 38958 1 1  25 TRP CZ3  C  -92.992  -8.605 -35.863 1.00 . A A .  28 TRP CZ3  1 1 
       24 38959 1 1  25 TRP H    H  -97.754  -8.693 -31.623 1.00 . A A .  28 TRP H    1 1 
       24 38960 1 1  25 TRP HA   H  -97.348  -5.852 -31.485 1.00 . A A .  28 TRP HA   1 1 
       24 38961 1 1  25 TRP HB2  H  -95.767  -6.144 -33.335 1.00 . A A .  28 TRP HB2  1 1 
       24 38962 1 1  25 TRP HB3  H  -95.449  -7.262 -32.021 1.00 . A A .  28 TRP HB3  1 1 
       24 38963 1 1  25 TRP HD1  H  -98.095  -9.053 -33.511 1.00 . A A .  28 TRP HD1  1 1 
       24 38964 1 1  25 TRP HE1  H  -97.309 -10.681 -35.341 1.00 . A A .  28 TRP HE1  1 1 
       24 38965 1 1  25 TRP HE3  H  -93.427  -7.139 -34.367 1.00 . A A .  28 TRP HE3  1 1 
       24 38966 1 1  25 TRP HH2  H  -92.784 -10.156 -37.311 1.00 . A A .  28 TRP HH2  1 1 
       24 38967 1 1  25 TRP HZ2  H  -95.018 -11.103 -36.930 1.00 . A A .  28 TRP HZ2  1 1 
       24 38968 1 1  25 TRP HZ3  H  -92.000  -8.219 -36.061 1.00 . A A .  28 TRP HZ3  1 1 
       24 38969 1 1  25 TRP N    N  -98.040  -7.781 -31.412 1.00 . A A .  28 TRP N    1 1 
       24 38970 1 1  25 TRP NE1  N  -96.761  -9.946 -34.997 1.00 . A A .  28 TRP NE1  1 1 
       24 38971 1 1  25 TRP O    O  -98.136  -5.458 -34.177 1.00 . A A .  28 TRP O    1 1 
       24 38972 1 1  26 TYR C    C -101.953  -5.548 -33.002 1.00 . A A .  29 TYR C    1 1 
       24 38973 1 1  26 TYR CA   C -100.825  -6.041 -33.902 1.00 . A A .  29 TYR CA   1 1 
       24 38974 1 1  26 TYR CB   C -101.327  -7.083 -34.916 1.00 . A A .  29 TYR CB   1 1 
       24 38975 1 1  26 TYR CD1  C -100.788  -9.438 -34.191 1.00 . A A .  29 TYR CD1  1 1 
       24 38976 1 1  26 TYR CD2  C -103.026  -8.666 -33.921 1.00 . A A .  29 TYR CD2  1 1 
       24 38977 1 1  26 TYR CE1  C -101.140 -10.665 -33.667 1.00 . A A .  29 TYR CE1  1 1 
       24 38978 1 1  26 TYR CE2  C -103.388  -9.892 -33.397 1.00 . A A .  29 TYR CE2  1 1 
       24 38979 1 1  26 TYR CG   C -101.722  -8.418 -34.325 1.00 . A A .  29 TYR CG   1 1 
       24 38980 1 1  26 TYR CZ   C -102.441 -10.888 -33.273 1.00 . A A .  29 TYR CZ   1 1 
       24 38981 1 1  26 TYR H    H  -99.954  -7.227 -32.391 1.00 . A A .  29 TYR H    1 1 
       24 38982 1 1  26 TYR HA   H -100.431  -5.193 -34.444 1.00 . A A .  29 TYR HA   1 1 
       24 38983 1 1  26 TYR HB2  H -102.193  -6.686 -35.423 1.00 . A A .  29 TYR HB2  1 1 
       24 38984 1 1  26 TYR HB3  H -100.549  -7.263 -35.642 1.00 . A A .  29 TYR HB3  1 1 
       24 38985 1 1  26 TYR HD1  H  -99.770  -9.258 -34.501 1.00 . A A .  29 TYR HD1  1 1 
       24 38986 1 1  26 TYR HD2  H -103.764  -7.883 -34.017 1.00 . A A .  29 TYR HD2  1 1 
       24 38987 1 1  26 TYR HE1  H -100.399 -11.443 -33.571 1.00 . A A .  29 TYR HE1  1 1 
       24 38988 1 1  26 TYR HE2  H -104.408 -10.066 -33.089 1.00 . A A .  29 TYR HE2  1 1 
       24 38989 1 1  26 TYR HH   H -103.542 -12.470 -33.245 1.00 . A A .  29 TYR HH   1 1 
       24 38990 1 1  26 TYR N    N  -99.748  -6.569 -33.085 1.00 . A A .  29 TYR N    1 1 
       24 38991 1 1  26 TYR O    O -103.084  -5.346 -33.446 1.00 . A A .  29 TYR O    1 1 
       24 38992 1 1  26 TYR OH   O -102.794 -12.110 -32.746 1.00 . A A .  29 TYR OH   1 1 
       24 38993 1 1  27 ASP C    C -102.371  -3.256 -30.720 1.00 . A A .  30 ASP C    1 1 
       24 38994 1 1  27 ASP CA   C -102.567  -4.768 -30.774 1.00 . A A .  30 ASP CA   1 1 
       24 38995 1 1  27 ASP CB   C -102.379  -5.374 -29.379 1.00 . A A .  30 ASP CB   1 1 
       24 38996 1 1  27 ASP CG   C -103.367  -4.820 -28.369 1.00 . A A .  30 ASP CG   1 1 
       24 38997 1 1  27 ASP H    H -100.719  -5.565 -31.424 1.00 . A A .  30 ASP H    1 1 
       24 38998 1 1  27 ASP HA   H -103.566  -4.981 -31.122 1.00 . A A .  30 ASP HA   1 1 
       24 38999 1 1  27 ASP HB2  H -102.512  -6.442 -29.436 1.00 . A A .  30 ASP HB2  1 1 
       24 39000 1 1  27 ASP HB3  H -101.378  -5.159 -29.034 1.00 . A A .  30 ASP HB3  1 1 
       24 39001 1 1  27 ASP N    N -101.625  -5.342 -31.728 1.00 . A A .  30 ASP N    1 1 
       24 39002 1 1  27 ASP O    O -101.247  -2.783 -30.578 1.00 . A A .  30 ASP O    1 1 
       24 39003 1 1  27 ASP OD1  O -104.560  -5.185 -28.440 1.00 . A A .  30 ASP OD1  1 1 
       24 39004 1 1  27 ASP OD2  O -102.957  -4.029 -27.493 1.00 . A A .  30 ASP OD2  1 1 
       24 39005 1 1  28 PRO C    C -102.739  -0.330 -29.749 1.00 . A A .  31 PRO C    1 1 
       24 39006 1 1  28 PRO CA   C -103.403  -1.015 -30.945 1.00 . A A .  31 PRO CA   1 1 
       24 39007 1 1  28 PRO CB   C -104.875  -0.601 -31.038 1.00 . A A .  31 PRO CB   1 1 
       24 39008 1 1  28 PRO CD   C -104.844  -2.977 -30.921 1.00 . A A .  31 PRO CD   1 1 
       24 39009 1 1  28 PRO CG   C -105.585  -1.818 -31.515 1.00 . A A .  31 PRO CG   1 1 
       24 39010 1 1  28 PRO HA   H -102.895  -0.709 -31.847 1.00 . A A .  31 PRO HA   1 1 
       24 39011 1 1  28 PRO HB2  H -105.228  -0.293 -30.065 1.00 . A A .  31 PRO HB2  1 1 
       24 39012 1 1  28 PRO HB3  H -104.979   0.214 -31.738 1.00 . A A .  31 PRO HB3  1 1 
       24 39013 1 1  28 PRO HD2  H -105.227  -3.208 -29.937 1.00 . A A .  31 PRO HD2  1 1 
       24 39014 1 1  28 PRO HD3  H -104.909  -3.839 -31.566 1.00 . A A .  31 PRO HD3  1 1 
       24 39015 1 1  28 PRO HG2  H -106.607  -1.810 -31.169 1.00 . A A .  31 PRO HG2  1 1 
       24 39016 1 1  28 PRO HG3  H -105.549  -1.865 -32.594 1.00 . A A .  31 PRO HG3  1 1 
       24 39017 1 1  28 PRO N    N -103.462  -2.484 -30.846 1.00 . A A .  31 PRO N    1 1 
       24 39018 1 1  28 PRO O    O -102.182   0.760 -29.890 1.00 . A A .  31 PRO O    1 1 
       24 39019 1 1  29 ASP C    C -100.859  -0.895 -27.042 1.00 . A A .  32 ASP C    1 1 
       24 39020 1 1  29 ASP CA   C -102.233  -0.335 -27.376 1.00 . A A .  32 ASP CA   1 1 
       24 39021 1 1  29 ASP CB   C -103.160  -0.501 -26.167 1.00 . A A .  32 ASP CB   1 1 
       24 39022 1 1  29 ASP CG   C -104.222   0.580 -26.083 1.00 . A A .  32 ASP CG   1 1 
       24 39023 1 1  29 ASP H    H -103.208  -1.844 -28.519 1.00 . A A .  32 ASP H    1 1 
       24 39024 1 1  29 ASP HA   H -102.125   0.720 -27.580 1.00 . A A .  32 ASP HA   1 1 
       24 39025 1 1  29 ASP HB2  H -103.656  -1.458 -26.231 1.00 . A A .  32 ASP HB2  1 1 
       24 39026 1 1  29 ASP HB3  H -102.569  -0.469 -25.263 1.00 . A A .  32 ASP HB3  1 1 
       24 39027 1 1  29 ASP N    N -102.797  -0.953 -28.577 1.00 . A A .  32 ASP N    1 1 
       24 39028 1 1  29 ASP O    O -100.141  -0.336 -26.207 1.00 . A A .  32 ASP O    1 1 
       24 39029 1 1  29 ASP OD1  O -103.974   1.710 -26.559 1.00 . A A .  32 ASP OD1  1 1 
       24 39030 1 1  29 ASP OD2  O -105.312   0.311 -25.529 1.00 . A A .  32 ASP OD2  1 1 
       24 39031 1 1  30 PHE C    C  -98.087  -1.840 -28.103 1.00 . A A .  33 PHE C    1 1 
       24 39032 1 1  30 PHE CA   C  -99.203  -2.616 -27.420 1.00 . A A .  33 PHE CA   1 1 
       24 39033 1 1  30 PHE CB   C  -99.202  -4.073 -27.884 1.00 . A A .  33 PHE CB   1 1 
       24 39034 1 1  30 PHE CD1  C  -98.066  -4.944 -25.830 1.00 . A A .  33 PHE CD1  1 1 
       24 39035 1 1  30 PHE CD2  C  -97.235  -5.647 -27.948 1.00 . A A .  33 PHE CD2  1 1 
       24 39036 1 1  30 PHE CE1  C  -97.109  -5.707 -25.197 1.00 . A A .  33 PHE CE1  1 1 
       24 39037 1 1  30 PHE CE2  C  -96.278  -6.411 -27.316 1.00 . A A .  33 PHE CE2  1 1 
       24 39038 1 1  30 PHE CG   C  -98.143  -4.903 -27.212 1.00 . A A .  33 PHE CG   1 1 
       24 39039 1 1  30 PHE CZ   C  -96.214  -6.442 -25.942 1.00 . A A .  33 PHE CZ   1 1 
       24 39040 1 1  30 PHE H    H -101.078  -2.375 -28.370 1.00 . A A .  33 PHE H    1 1 
       24 39041 1 1  30 PHE HA   H  -99.044  -2.587 -26.352 1.00 . A A .  33 PHE HA   1 1 
       24 39042 1 1  30 PHE HB2  H -100.163  -4.517 -27.667 1.00 . A A .  33 PHE HB2  1 1 
       24 39043 1 1  30 PHE HB3  H  -99.025  -4.105 -28.949 1.00 . A A .  33 PHE HB3  1 1 
       24 39044 1 1  30 PHE HD1  H  -98.767  -4.370 -25.244 1.00 . A A .  33 PHE HD1  1 1 
       24 39045 1 1  30 PHE HD2  H  -97.274  -5.624 -29.025 1.00 . A A .  33 PHE HD2  1 1 
       24 39046 1 1  30 PHE HE1  H  -97.061  -5.727 -24.118 1.00 . A A .  33 PHE HE1  1 1 
       24 39047 1 1  30 PHE HE2  H  -95.576  -6.987 -27.901 1.00 . A A .  33 PHE HE2  1 1 
       24 39048 1 1  30 PHE HZ   H  -95.464  -7.040 -25.449 1.00 . A A .  33 PHE HZ   1 1 
       24 39049 1 1  30 PHE N    N -100.485  -1.989 -27.691 1.00 . A A .  33 PHE N    1 1 
       24 39050 1 1  30 PHE O    O  -98.138  -1.581 -29.306 1.00 . A A .  33 PHE O    1 1 
       24 39051 1 1  31 GLN C    C  -94.867  -1.464 -28.395 1.00 . A A .  34 GLN C    1 1 
       24 39052 1 1  31 GLN CA   C  -96.015  -0.628 -27.855 1.00 . A A .  34 GLN CA   1 1 
       24 39053 1 1  31 GLN CB   C  -95.513   0.321 -26.770 1.00 . A A .  34 GLN CB   1 1 
       24 39054 1 1  31 GLN CD   C  -96.108   2.163 -25.140 1.00 . A A .  34 GLN CD   1 1 
       24 39055 1 1  31 GLN CG   C  -96.587   1.264 -26.264 1.00 . A A .  34 GLN CG   1 1 
       24 39056 1 1  31 GLN H    H  -97.050  -1.754 -26.401 1.00 . A A .  34 GLN H    1 1 
       24 39057 1 1  31 GLN HA   H  -96.425  -0.043 -28.665 1.00 . A A .  34 GLN HA   1 1 
       24 39058 1 1  31 GLN HB2  H  -95.151  -0.262 -25.937 1.00 . A A .  34 GLN HB2  1 1 
       24 39059 1 1  31 GLN HB3  H  -94.699   0.912 -27.167 1.00 . A A .  34 GLN HB3  1 1 
       24 39060 1 1  31 GLN HE21 H  -94.266   2.169 -25.877 1.00 . A A .  34 GLN HE21 1 1 
       24 39061 1 1  31 GLN HE22 H  -94.500   3.104 -24.440 1.00 . A A .  34 GLN HE22 1 1 
       24 39062 1 1  31 GLN HG2  H  -96.915   1.885 -27.086 1.00 . A A .  34 GLN HG2  1 1 
       24 39063 1 1  31 GLN HG3  H  -97.419   0.676 -25.909 1.00 . A A .  34 GLN HG3  1 1 
       24 39064 1 1  31 GLN N    N  -97.081  -1.461 -27.334 1.00 . A A .  34 GLN N    1 1 
       24 39065 1 1  31 GLN NE2  N  -94.830   2.509 -25.155 1.00 . A A .  34 GLN NE2  1 1 
       24 39066 1 1  31 GLN O    O  -94.192  -2.181 -27.653 1.00 . A A .  34 GLN O    1 1 
       24 39067 1 1  31 GLN OE1  O  -96.885   2.547 -24.268 1.00 . A A .  34 GLN OE1  1 1 
       24 39068 1 1  32 ALA C    C  -92.986  -1.041 -31.405 1.00 . A A .  35 ALA C    1 1 
       24 39069 1 1  32 ALA CA   C  -93.545  -1.994 -30.369 1.00 . A A .  35 ALA CA   1 1 
       24 39070 1 1  32 ALA CB   C  -93.983  -3.293 -31.027 1.00 . A A .  35 ALA CB   1 1 
       24 39071 1 1  32 ALA H    H  -95.283  -0.817 -30.225 1.00 . A A .  35 ALA H    1 1 
       24 39072 1 1  32 ALA HA   H  -92.781  -2.214 -29.636 1.00 . A A .  35 ALA HA   1 1 
       24 39073 1 1  32 ALA HB1  H  -94.735  -3.081 -31.771 1.00 . A A .  35 ALA HB1  1 1 
       24 39074 1 1  32 ALA HB2  H  -94.394  -3.953 -30.279 1.00 . A A .  35 ALA HB2  1 1 
       24 39075 1 1  32 ALA HB3  H  -93.132  -3.763 -31.496 1.00 . A A .  35 ALA HB3  1 1 
       24 39076 1 1  32 ALA N    N  -94.658  -1.353 -29.693 1.00 . A A .  35 ALA N    1 1 
       24 39077 1 1  32 ALA O    O  -93.742  -0.307 -32.041 1.00 . A A .  35 ALA O    1 1 
       24 39078 1 1  33 ARG C    C  -89.591  -0.472 -32.707 1.00 . A A .  36 ARG C    1 1 
       24 39079 1 1  33 ARG CA   C  -91.037  -0.091 -32.468 1.00 . A A .  36 ARG CA   1 1 
       24 39080 1 1  33 ARG CB   C  -91.097   1.327 -31.895 1.00 . A A .  36 ARG CB   1 1 
       24 39081 1 1  33 ARG CD   C  -90.426   2.896 -30.042 1.00 . A A .  36 ARG CD   1 1 
       24 39082 1 1  33 ARG CG   C  -90.371   1.470 -30.563 1.00 . A A .  36 ARG CG   1 1 
       24 39083 1 1  33 ARG CZ   C  -92.118   4.607 -29.493 1.00 . A A .  36 ARG CZ   1 1 
       24 39084 1 1  33 ARG H    H  -91.115  -1.656 -31.049 1.00 . A A .  36 ARG H    1 1 
       24 39085 1 1  33 ARG HA   H  -91.574  -0.126 -33.414 1.00 . A A .  36 ARG HA   1 1 
       24 39086 1 1  33 ARG HB2  H  -90.648   2.009 -32.603 1.00 . A A .  36 ARG HB2  1 1 
       24 39087 1 1  33 ARG HB3  H  -92.130   1.602 -31.749 1.00 . A A .  36 ARG HB3  1 1 
       24 39088 1 1  33 ARG HD2  H  -89.937   2.933 -29.082 1.00 . A A .  36 ARG HD2  1 1 
       24 39089 1 1  33 ARG HD3  H  -89.903   3.541 -30.736 1.00 . A A .  36 ARG HD3  1 1 
       24 39090 1 1  33 ARG HE   H  -92.521   2.749 -30.119 1.00 . A A .  36 ARG HE   1 1 
       24 39091 1 1  33 ARG HG2  H  -90.833   0.817 -29.841 1.00 . A A .  36 ARG HG2  1 1 
       24 39092 1 1  33 ARG HG3  H  -89.337   1.186 -30.699 1.00 . A A .  36 ARG HG3  1 1 
       24 39093 1 1  33 ARG HH11 H  -90.198   5.182 -29.147 1.00 . A A .  36 ARG HH11 1 1 
       24 39094 1 1  33 ARG HH12 H  -91.409   6.396 -28.836 1.00 . A A .  36 ARG HH12 1 1 
       24 39095 1 1  33 ARG HH21 H  -94.124   4.330 -29.670 1.00 . A A .  36 ARG HH21 1 1 
       24 39096 1 1  33 ARG HH22 H  -93.634   5.915 -29.136 1.00 . A A .  36 ARG HH22 1 1 
       24 39097 1 1  33 ARG N    N  -91.674  -1.026 -31.560 1.00 . A A .  36 ARG N    1 1 
       24 39098 1 1  33 ARG NE   N  -91.799   3.376 -29.892 1.00 . A A .  36 ARG NE   1 1 
       24 39099 1 1  33 ARG NH1  N  -91.167   5.461 -29.130 1.00 . A A .  36 ARG NH1  1 1 
       24 39100 1 1  33 ARG NH2  N  -93.392   4.975 -29.426 1.00 . A A .  36 ARG NH2  1 1 
       24 39101 1 1  33 ARG O    O  -89.113  -1.481 -32.200 1.00 . A A .  36 ARG O    1 1 
       24 39102 1 1  34 LEU C    C  -86.663   1.157 -33.064 1.00 . A A .  37 LEU C    1 1 
       24 39103 1 1  34 LEU CA   C  -87.512   0.124 -33.788 1.00 . A A .  37 LEU CA   1 1 
       24 39104 1 1  34 LEU CB   C  -87.315   0.225 -35.290 1.00 . A A .  37 LEU CB   1 1 
       24 39105 1 1  34 LEU CD1  C  -88.275  -0.170 -37.557 1.00 . A A .  37 LEU CD1  1 1 
       24 39106 1 1  34 LEU CD2  C  -88.168  -2.043 -35.923 1.00 . A A .  37 LEU CD2  1 1 
       24 39107 1 1  34 LEU CG   C  -88.356  -0.547 -36.098 1.00 . A A .  37 LEU CG   1 1 
       24 39108 1 1  34 LEU H    H  -89.362   1.120 -33.873 1.00 . A A .  37 LEU H    1 1 
       24 39109 1 1  34 LEU HA   H  -87.238  -0.865 -33.454 1.00 . A A .  37 LEU HA   1 1 
       24 39110 1 1  34 LEU HB2  H  -87.361   1.268 -35.573 1.00 . A A .  37 LEU HB2  1 1 
       24 39111 1 1  34 LEU HB3  H  -86.340  -0.161 -35.535 1.00 . A A .  37 LEU HB3  1 1 
       24 39112 1 1  34 LEU HD11 H  -89.095  -0.620 -38.095 1.00 . A A .  37 LEU HD11 1 1 
       24 39113 1 1  34 LEU HD12 H  -87.338  -0.519 -37.967 1.00 . A A .  37 LEU HD12 1 1 
       24 39114 1 1  34 LEU HD13 H  -88.328   0.912 -37.654 1.00 . A A .  37 LEU HD13 1 1 
       24 39115 1 1  34 LEU HD21 H  -88.281  -2.301 -34.879 1.00 . A A .  37 LEU HD21 1 1 
       24 39116 1 1  34 LEU HD22 H  -87.180  -2.324 -36.258 1.00 . A A .  37 LEU HD22 1 1 
       24 39117 1 1  34 LEU HD23 H  -88.909  -2.567 -36.506 1.00 . A A .  37 LEU HD23 1 1 
       24 39118 1 1  34 LEU HG   H  -89.342  -0.290 -35.740 1.00 . A A .  37 LEU HG   1 1 
       24 39119 1 1  34 LEU N    N  -88.910   0.342 -33.486 1.00 . A A .  37 LEU N    1 1 
       24 39120 1 1  34 LEU O    O  -87.070   2.313 -32.927 1.00 . A A .  37 LEU O    1 1 
       24 39121 1 1  35 THR C    C  -83.209   1.587 -32.275 1.00 . A A .  38 THR C    1 1 
       24 39122 1 1  35 THR CA   C  -84.657   1.626 -31.797 1.00 . A A .  38 THR CA   1 1 
       24 39123 1 1  35 THR CB   C  -84.705   1.236 -30.305 1.00 . A A .  38 THR CB   1 1 
       24 39124 1 1  35 THR CG2  C  -86.074   1.519 -29.701 1.00 . A A .  38 THR CG2  1 1 
       24 39125 1 1  35 THR H    H  -85.202  -0.171 -32.773 1.00 . A A .  38 THR H    1 1 
       24 39126 1 1  35 THR HA   H  -85.034   2.633 -31.895 1.00 . A A .  38 THR HA   1 1 
       24 39127 1 1  35 THR HB   H  -83.967   1.822 -29.777 1.00 . A A .  38 THR HB   1 1 
       24 39128 1 1  35 THR HG1  H  -84.721  -0.472 -29.294 1.00 . A A .  38 THR HG1  1 1 
       24 39129 1 1  35 THR HG21 H  -86.076   1.220 -28.664 1.00 . A A .  38 THR HG21 1 1 
       24 39130 1 1  35 THR HG22 H  -86.828   0.962 -30.239 1.00 . A A .  38 THR HG22 1 1 
       24 39131 1 1  35 THR HG23 H  -86.286   2.575 -29.773 1.00 . A A .  38 THR HG23 1 1 
       24 39132 1 1  35 THR N    N  -85.501   0.747 -32.589 1.00 . A A .  38 THR N    1 1 
       24 39133 1 1  35 THR O    O  -82.895   0.941 -33.281 1.00 . A A .  38 THR O    1 1 
       24 39134 1 1  35 THR OG1  O  -84.388  -0.155 -30.153 1.00 . A A .  38 THR OG1  1 1 
       24 39135 1 1  36 ARG C    C  -80.464   3.029 -33.021 1.00 . A A .  39 ARG C    1 1 
       24 39136 1 1  36 ARG CA   C  -80.886   2.289 -31.752 1.00 . A A .  39 ARG CA   1 1 
       24 39137 1 1  36 ARG CB   C  -80.348   0.850 -31.762 1.00 . A A .  39 ARG CB   1 1 
       24 39138 1 1  36 ARG CD   C  -80.732   0.657 -29.275 1.00 . A A .  39 ARG CD   1 1 
       24 39139 1 1  36 ARG CG   C  -80.889  -0.014 -30.630 1.00 . A A .  39 ARG CG   1 1 
       24 39140 1 1  36 ARG CZ   C  -82.068   0.898 -27.208 1.00 . A A .  39 ARG CZ   1 1 
       24 39141 1 1  36 ARG H    H  -82.701   2.904 -30.859 1.00 . A A .  39 ARG H    1 1 
       24 39142 1 1  36 ARG HA   H  -80.449   2.805 -30.910 1.00 . A A .  39 ARG HA   1 1 
       24 39143 1 1  36 ARG HB2  H  -80.612   0.385 -32.699 1.00 . A A .  39 ARG HB2  1 1 
       24 39144 1 1  36 ARG HB3  H  -79.272   0.883 -31.676 1.00 . A A .  39 ARG HB3  1 1 
       24 39145 1 1  36 ARG HD2  H  -79.800   0.338 -28.832 1.00 . A A .  39 ARG HD2  1 1 
       24 39146 1 1  36 ARG HD3  H  -80.718   1.730 -29.414 1.00 . A A .  39 ARG HD3  1 1 
       24 39147 1 1  36 ARG HE   H  -82.453  -0.395 -28.684 1.00 . A A .  39 ARG HE   1 1 
       24 39148 1 1  36 ARG HG2  H  -81.938  -0.203 -30.806 1.00 . A A .  39 ARG HG2  1 1 
       24 39149 1 1  36 ARG HG3  H  -80.351  -0.950 -30.620 1.00 . A A .  39 ARG HG3  1 1 
       24 39150 1 1  36 ARG HH11 H  -80.424   2.088 -27.254 1.00 . A A .  39 ARG HH11 1 1 
       24 39151 1 1  36 ARG HH12 H  -81.440   2.270 -25.851 1.00 . A A .  39 ARG HH12 1 1 
       24 39152 1 1  36 ARG HH21 H  -83.779  -0.143 -26.860 1.00 . A A .  39 ARG HH21 1 1 
       24 39153 1 1  36 ARG HH22 H  -83.321   0.996 -25.620 1.00 . A A .  39 ARG HH22 1 1 
       24 39154 1 1  36 ARG N    N  -82.343   2.314 -31.557 1.00 . A A .  39 ARG N    1 1 
       24 39155 1 1  36 ARG NE   N  -81.832   0.308 -28.378 1.00 . A A .  39 ARG NE   1 1 
       24 39156 1 1  36 ARG NH1  N  -81.243   1.823 -26.736 1.00 . A A .  39 ARG NH1  1 1 
       24 39157 1 1  36 ARG NH2  N  -83.137   0.559 -26.505 1.00 . A A .  39 ARG NH2  1 1 
       24 39158 1 1  36 ARG O    O  -79.515   3.807 -33.003 1.00 . A A .  39 ARG O    1 1 
       24 39159 1 1  37 SER C    C  -81.613   4.759 -35.525 1.00 . A A .  40 SER C    1 1 
       24 39160 1 1  37 SER CA   C  -80.860   3.436 -35.381 1.00 . A A .  40 SER CA   1 1 
       24 39161 1 1  37 SER CB   C  -81.212   2.490 -36.535 1.00 . A A .  40 SER CB   1 1 
       24 39162 1 1  37 SER H    H  -81.941   2.184 -34.061 1.00 . A A .  40 SER H    1 1 
       24 39163 1 1  37 SER HA   H  -79.799   3.634 -35.399 1.00 . A A .  40 SER HA   1 1 
       24 39164 1 1  37 SER HB2  H  -80.703   1.549 -36.391 1.00 . A A .  40 SER HB2  1 1 
       24 39165 1 1  37 SER HB3  H  -82.279   2.324 -36.546 1.00 . A A .  40 SER HB3  1 1 
       24 39166 1 1  37 SER HG   H  -81.069   3.965 -37.819 1.00 . A A .  40 SER HG   1 1 
       24 39167 1 1  37 SER N    N  -81.178   2.802 -34.111 1.00 . A A .  40 SER N    1 1 
       24 39168 1 1  37 SER O    O  -81.608   5.368 -36.596 1.00 . A A .  40 SER O    1 1 
       24 39169 1 1  37 SER OG   O  -80.821   3.030 -37.787 1.00 . A A .  40 SER OG   1 1 
       24 39170 1 1  38 ASN C    C  -84.353   6.318 -35.150 1.00 . A A .  41 ASN C    1 1 
       24 39171 1 1  38 ASN CA   C  -83.036   6.441 -34.382 1.00 . A A .  41 ASN CA   1 1 
       24 39172 1 1  38 ASN CB   C  -82.238   7.643 -34.913 1.00 . A A .  41 ASN CB   1 1 
       24 39173 1 1  38 ASN CG   C  -81.015   7.965 -34.072 1.00 . A A .  41 ASN CG   1 1 
       24 39174 1 1  38 ASN H    H  -82.199   4.645 -33.620 1.00 . A A .  41 ASN H    1 1 
       24 39175 1 1  38 ASN HA   H  -83.273   6.622 -33.344 1.00 . A A .  41 ASN HA   1 1 
       24 39176 1 1  38 ASN HB2  H  -81.908   7.429 -35.918 1.00 . A A .  41 ASN HB2  1 1 
       24 39177 1 1  38 ASN HB3  H  -82.879   8.512 -34.930 1.00 . A A .  41 ASN HB3  1 1 
       24 39178 1 1  38 ASN HD21 H  -79.851   6.942 -35.315 1.00 . A A .  41 ASN HD21 1 1 
       24 39179 1 1  38 ASN HD22 H  -79.051   7.661 -33.954 1.00 . A A .  41 ASN HD22 1 1 
       24 39180 1 1  38 ASN N    N  -82.255   5.190 -34.432 1.00 . A A .  41 ASN N    1 1 
       24 39181 1 1  38 ASN ND2  N  -79.858   7.475 -34.488 1.00 . A A .  41 ASN ND2  1 1 
       24 39182 1 1  38 ASN O    O  -85.411   6.693 -34.643 1.00 . A A .  41 ASN O    1 1 
       24 39183 1 1  38 ASN OD1  O  -81.106   8.680 -33.073 1.00 . A A .  41 ASN OD1  1 1 
       24 39184 1 1  39 SER C    C  -86.453   4.680 -36.556 1.00 . A A .  42 SER C    1 1 
       24 39185 1 1  39 SER CA   C  -85.440   5.606 -37.211 1.00 . A A .  42 SER CA   1 1 
       24 39186 1 1  39 SER CB   C  -84.991   5.067 -38.570 1.00 . A A .  42 SER CB   1 1 
       24 39187 1 1  39 SER H    H  -83.391   5.545 -36.718 1.00 . A A .  42 SER H    1 1 
       24 39188 1 1  39 SER HA   H  -85.910   6.556 -37.359 1.00 . A A .  42 SER HA   1 1 
       24 39189 1 1  39 SER HB2  H  -85.728   4.372 -38.944 1.00 . A A .  42 SER HB2  1 1 
       24 39190 1 1  39 SER HB3  H  -84.884   5.888 -39.265 1.00 . A A .  42 SER HB3  1 1 
       24 39191 1 1  39 SER HG   H  -83.898   3.486 -38.157 1.00 . A A .  42 SER HG   1 1 
       24 39192 1 1  39 SER N    N  -84.273   5.804 -36.368 1.00 . A A .  42 SER N    1 1 
       24 39193 1 1  39 SER O    O  -86.192   3.502 -36.334 1.00 . A A .  42 SER O    1 1 
       24 39194 1 1  39 SER OG   O  -83.744   4.396 -38.459 1.00 . A A .  42 SER OG   1 1 
       24 39195 1 1  40 LYS C    C  -89.319   3.560 -36.725 1.00 . A A .  43 LYS C    1 1 
       24 39196 1 1  40 LYS CA   C  -88.699   4.456 -35.662 1.00 . A A .  43 LYS CA   1 1 
       24 39197 1 1  40 LYS CB   C  -89.763   5.382 -35.061 1.00 . A A .  43 LYS CB   1 1 
       24 39198 1 1  40 LYS CD   C  -91.383   7.271 -35.411 1.00 . A A .  43 LYS CD   1 1 
       24 39199 1 1  40 LYS CE   C  -91.841   8.372 -36.351 1.00 . A A .  43 LYS CE   1 1 
       24 39200 1 1  40 LYS CG   C  -90.304   6.409 -36.044 1.00 . A A .  43 LYS CG   1 1 
       24 39201 1 1  40 LYS H    H  -87.742   6.194 -36.394 1.00 . A A .  43 LYS H    1 1 
       24 39202 1 1  40 LYS HA   H  -88.286   3.838 -34.880 1.00 . A A .  43 LYS HA   1 1 
       24 39203 1 1  40 LYS HB2  H  -90.590   4.782 -34.711 1.00 . A A .  43 LYS HB2  1 1 
       24 39204 1 1  40 LYS HB3  H  -89.332   5.910 -34.223 1.00 . A A .  43 LYS HB3  1 1 
       24 39205 1 1  40 LYS HD2  H  -92.229   6.649 -35.166 1.00 . A A .  43 LYS HD2  1 1 
       24 39206 1 1  40 LYS HD3  H  -90.990   7.719 -34.511 1.00 . A A .  43 LYS HD3  1 1 
       24 39207 1 1  40 LYS HE2  H  -92.581   8.973 -35.845 1.00 . A A .  43 LYS HE2  1 1 
       24 39208 1 1  40 LYS HE3  H  -90.991   8.990 -36.604 1.00 . A A .  43 LYS HE3  1 1 
       24 39209 1 1  40 LYS HG2  H  -89.494   7.045 -36.369 1.00 . A A .  43 LYS HG2  1 1 
       24 39210 1 1  40 LYS HG3  H  -90.720   5.892 -36.895 1.00 . A A .  43 LYS HG3  1 1 
       24 39211 1 1  40 LYS HZ1  H  -92.661   8.616 -38.258 1.00 . A A .  43 LYS HZ1  1 1 
       24 39212 1 1  40 LYS HZ2  H  -93.311   7.309 -37.390 1.00 . A A .  43 LYS HZ2  1 1 
       24 39213 1 1  40 LYS HZ3  H  -91.765   7.189 -38.071 1.00 . A A .  43 LYS HZ3  1 1 
       24 39214 1 1  40 LYS N    N  -87.614   5.234 -36.239 1.00 . A A .  43 LYS N    1 1 
       24 39215 1 1  40 LYS NZ   N  -92.434   7.833 -37.603 1.00 . A A .  43 LYS NZ   1 1 
       24 39216 1 1  40 LYS O    O  -90.065   2.633 -36.418 1.00 . A A .  43 LYS O    1 1 
       24 39217 1 1  41 CYS C    C  -88.360   2.274 -39.752 1.00 . A A .  44 CYS C    1 1 
       24 39218 1 1  41 CYS CA   C  -89.505   3.053 -39.090 1.00 . A A .  44 CYS CA   1 1 
       24 39219 1 1  41 CYS CB   C  -90.226   3.951 -40.110 1.00 . A A .  44 CYS CB   1 1 
       24 39220 1 1  41 CYS H    H  -88.420   4.613 -38.168 1.00 . A A .  44 CYS H    1 1 
       24 39221 1 1  41 CYS HA   H  -90.212   2.345 -38.686 1.00 . A A .  44 CYS HA   1 1 
       24 39222 1 1  41 CYS HB2  H  -89.512   4.290 -40.847 1.00 . A A .  44 CYS HB2  1 1 
       24 39223 1 1  41 CYS HB3  H  -90.999   3.377 -40.600 1.00 . A A .  44 CYS HB3  1 1 
       24 39224 1 1  41 CYS N    N  -89.001   3.846 -37.983 1.00 . A A .  44 CYS N    1 1 
       24 39225 1 1  41 CYS O    O  -88.531   1.714 -40.828 1.00 . A A .  44 CYS O    1 1 
       24 39226 1 1  41 CYS SG   S  -91.009   5.429 -39.379 1.00 . A A .  44 CYS SG   1 1 
       24 39227 1 1  42 GLN C    C  -85.120   1.084 -38.382 1.00 . A A .  45 GLN C    1 1 
       24 39228 1 1  42 GLN CA   C  -86.087   1.369 -39.541 1.00 . A A .  45 GLN CA   1 1 
       24 39229 1 1  42 GLN CB   C  -85.335   2.035 -40.699 1.00 . A A .  45 GLN CB   1 1 
       24 39230 1 1  42 GLN CD   C  -83.609   1.772 -42.528 1.00 . A A .  45 GLN CD   1 1 
       24 39231 1 1  42 GLN CG   C  -84.267   1.145 -41.318 1.00 . A A .  45 GLN CG   1 1 
       24 39232 1 1  42 GLN H    H  -87.081   2.760 -38.277 1.00 . A A .  45 GLN H    1 1 
       24 39233 1 1  42 GLN HA   H  -86.506   0.436 -39.883 1.00 . A A .  45 GLN HA   1 1 
       24 39234 1 1  42 GLN HB2  H  -86.044   2.298 -41.469 1.00 . A A .  45 GLN HB2  1 1 
       24 39235 1 1  42 GLN HB3  H  -84.859   2.934 -40.336 1.00 . A A .  45 GLN HB3  1 1 
       24 39236 1 1  42 GLN HE21 H  -83.392  -0.023 -43.362 1.00 . A A .  45 GLN HE21 1 1 
       24 39237 1 1  42 GLN HE22 H  -82.798   1.322 -44.287 1.00 . A A .  45 GLN HE22 1 1 
       24 39238 1 1  42 GLN HG2  H  -83.509   0.946 -40.576 1.00 . A A .  45 GLN HG2  1 1 
       24 39239 1 1  42 GLN HG3  H  -84.728   0.215 -41.618 1.00 . A A .  45 GLN HG3  1 1 
       24 39240 1 1  42 GLN N    N  -87.194   2.224 -39.092 1.00 . A A .  45 GLN N    1 1 
       24 39241 1 1  42 GLN NE2  N  -83.226   0.942 -43.485 1.00 . A A .  45 GLN NE2  1 1 
       24 39242 1 1  42 GLN O    O  -84.572   2.007 -37.788 1.00 . A A .  45 GLN O    1 1 
       24 39243 1 1  42 GLN OE1  O  -83.458   2.994 -42.613 1.00 . A A .  45 GLN OE1  1 1 
       24 39244 1 1  43 GLY C    C  -84.319  -1.908 -36.397 1.00 . A A .  46 GLY C    1 1 
       24 39245 1 1  43 GLY CA   C  -84.024  -0.530 -36.957 1.00 . A A .  46 GLY CA   1 1 
       24 39246 1 1  43 GLY H    H  -85.291  -0.905 -38.618 1.00 . A A .  46 GLY H    1 1 
       24 39247 1 1  43 GLY HA2  H  -82.994  -0.497 -37.274 1.00 . A A .  46 GLY HA2  1 1 
       24 39248 1 1  43 GLY HA3  H  -84.170   0.202 -36.176 1.00 . A A .  46 GLY HA3  1 1 
       24 39249 1 1  43 GLY N    N  -84.878  -0.191 -38.084 1.00 . A A .  46 GLY N    1 1 
       24 39250 1 1  43 GLY O    O  -85.187  -2.613 -36.904 1.00 . A A .  46 GLY O    1 1 
       24 39251 1 1  44 GLN C    C  -85.138  -3.437 -33.883 1.00 . A A .  47 GLN C    1 1 
       24 39252 1 1  44 GLN CA   C  -83.845  -3.570 -34.688 1.00 . A A .  47 GLN CA   1 1 
       24 39253 1 1  44 GLN CB   C  -82.679  -3.941 -33.763 1.00 . A A .  47 GLN CB   1 1 
       24 39254 1 1  44 GLN CD   C  -81.751  -5.619 -32.100 1.00 . A A .  47 GLN CD   1 1 
       24 39255 1 1  44 GLN CG   C  -82.765  -5.356 -33.200 1.00 . A A .  47 GLN CG   1 1 
       24 39256 1 1  44 GLN H    H  -82.841  -1.745 -35.067 1.00 . A A .  47 GLN H    1 1 
       24 39257 1 1  44 GLN HA   H  -83.970  -4.340 -35.436 1.00 . A A .  47 GLN HA   1 1 
       24 39258 1 1  44 GLN HB2  H  -81.755  -3.851 -34.316 1.00 . A A .  47 GLN HB2  1 1 
       24 39259 1 1  44 GLN HB3  H  -82.660  -3.248 -32.935 1.00 . A A .  47 GLN HB3  1 1 
       24 39260 1 1  44 GLN HE21 H  -83.004  -6.879 -31.214 1.00 . A A .  47 GLN HE21 1 1 
       24 39261 1 1  44 GLN HE22 H  -81.479  -6.657 -30.427 1.00 . A A .  47 GLN HE22 1 1 
       24 39262 1 1  44 GLN HG2  H  -83.755  -5.511 -32.800 1.00 . A A .  47 GLN HG2  1 1 
       24 39263 1 1  44 GLN HG3  H  -82.587  -6.060 -34.003 1.00 . A A .  47 GLN HG3  1 1 
       24 39264 1 1  44 GLN N    N  -83.576  -2.310 -35.375 1.00 . A A .  47 GLN N    1 1 
       24 39265 1 1  44 GLN NE2  N  -82.114  -6.471 -31.152 1.00 . A A .  47 GLN NE2  1 1 
       24 39266 1 1  44 GLN O    O  -85.413  -2.371 -33.326 1.00 . A A .  47 GLN O    1 1 
       24 39267 1 1  44 GLN OE1  O  -80.657  -5.055 -32.094 1.00 . A A .  47 GLN OE1  1 1 
       24 39268 1 1  45 LEU C    C  -87.099  -4.477 -31.662 1.00 . A A .  48 LEU C    1 1 
       24 39269 1 1  45 LEU CA   C  -87.234  -4.450 -33.181 1.00 . A A .  48 LEU CA   1 1 
       24 39270 1 1  45 LEU CB   C  -88.122  -5.609 -33.647 1.00 . A A .  48 LEU CB   1 1 
       24 39271 1 1  45 LEU CD1  C  -90.320  -4.396 -33.476 1.00 . A A .  48 LEU CD1  1 1 
       24 39272 1 1  45 LEU CD2  C  -90.275  -6.891 -33.458 1.00 . A A .  48 LEU CD2  1 1 
       24 39273 1 1  45 LEU CG   C  -89.535  -5.627 -33.049 1.00 . A A .  48 LEU CG   1 1 
       24 39274 1 1  45 LEU H    H  -85.629  -5.342 -34.236 1.00 . A A .  48 LEU H    1 1 
       24 39275 1 1  45 LEU HA   H  -87.703  -3.521 -33.463 1.00 . A A .  48 LEU HA   1 1 
       24 39276 1 1  45 LEU HB2  H  -88.210  -5.557 -34.723 1.00 . A A .  48 LEU HB2  1 1 
       24 39277 1 1  45 LEU HB3  H  -87.633  -6.538 -33.389 1.00 . A A .  48 LEU HB3  1 1 
       24 39278 1 1  45 LEU HD11 H  -91.314  -4.441 -33.057 1.00 . A A .  48 LEU HD11 1 1 
       24 39279 1 1  45 LEU HD12 H  -90.383  -4.365 -34.554 1.00 . A A .  48 LEU HD12 1 1 
       24 39280 1 1  45 LEU HD13 H  -89.821  -3.506 -33.119 1.00 . A A .  48 LEU HD13 1 1 
       24 39281 1 1  45 LEU HD21 H  -91.271  -6.877 -33.038 1.00 . A A .  48 LEU HD21 1 1 
       24 39282 1 1  45 LEU HD22 H  -89.741  -7.755 -33.092 1.00 . A A .  48 LEU HD22 1 1 
       24 39283 1 1  45 LEU HD23 H  -90.339  -6.938 -34.535 1.00 . A A .  48 LEU HD23 1 1 
       24 39284 1 1  45 LEU HG   H  -89.460  -5.617 -31.970 1.00 . A A .  48 LEU HG   1 1 
       24 39285 1 1  45 LEU N    N  -85.931  -4.503 -33.834 1.00 . A A .  48 LEU N    1 1 
       24 39286 1 1  45 LEU O    O  -86.328  -5.255 -31.105 1.00 . A A .  48 LEU O    1 1 
       24 39287 1 1  46 GLU C    C  -89.350  -3.399 -29.117 1.00 . A A .  49 GLU C    1 1 
       24 39288 1 1  46 GLU CA   C  -87.898  -3.548 -29.563 1.00 . A A .  49 GLU CA   1 1 
       24 39289 1 1  46 GLU CB   C  -87.058  -2.358 -29.087 1.00 . A A .  49 GLU CB   1 1 
       24 39290 1 1  46 GLU CD   C  -85.933  -1.152 -27.182 1.00 . A A .  49 GLU CD   1 1 
       24 39291 1 1  46 GLU CG   C  -86.835  -2.301 -27.586 1.00 . A A .  49 GLU CG   1 1 
       24 39292 1 1  46 GLU H    H  -88.411  -2.987 -31.526 1.00 . A A .  49 GLU H    1 1 
       24 39293 1 1  46 GLU HA   H  -87.490  -4.469 -29.164 1.00 . A A .  49 GLU HA   1 1 
       24 39294 1 1  46 GLU HB2  H  -86.092  -2.404 -29.568 1.00 . A A .  49 GLU HB2  1 1 
       24 39295 1 1  46 GLU HB3  H  -87.553  -1.444 -29.388 1.00 . A A .  49 GLU HB3  1 1 
       24 39296 1 1  46 GLU HG2  H  -87.790  -2.183 -27.097 1.00 . A A .  49 GLU HG2  1 1 
       24 39297 1 1  46 GLU HG3  H  -86.379  -3.228 -27.266 1.00 . A A .  49 GLU HG3  1 1 
       24 39298 1 1  46 GLU N    N  -87.858  -3.618 -31.009 1.00 . A A .  49 GLU N    1 1 
       24 39299 1 1  46 GLU O    O  -90.051  -2.484 -29.559 1.00 . A A .  49 GLU O    1 1 
       24 39300 1 1  46 GLU OE1  O  -84.800  -1.069 -27.701 1.00 . A A .  49 GLU OE1  1 1 
       24 39301 1 1  46 GLU OE2  O  -86.351  -0.315 -26.358 1.00 . A A .  49 GLU OE2  1 1 
       24 39302 1 1  47 VAL C    C  -91.349  -4.219 -26.362 1.00 . A A .  50 VAL C    1 1 
       24 39303 1 1  47 VAL CA   C  -91.220  -4.320 -27.879 1.00 . A A .  50 VAL CA   1 1 
       24 39304 1 1  47 VAL CB   C  -91.944  -5.593 -28.365 1.00 . A A .  50 VAL CB   1 1 
       24 39305 1 1  47 VAL CG1  C  -93.445  -5.384 -28.365 1.00 . A A .  50 VAL CG1  1 1 
       24 39306 1 1  47 VAL CG2  C  -91.454  -6.008 -29.745 1.00 . A A .  50 VAL CG2  1 1 
       24 39307 1 1  47 VAL H    H  -89.206  -4.993 -27.914 1.00 . A A .  50 VAL H    1 1 
       24 39308 1 1  47 VAL HA   H  -91.698  -3.462 -28.328 1.00 . A A .  50 VAL HA   1 1 
       24 39309 1 1  47 VAL HB   H  -91.730  -6.392 -27.676 1.00 . A A .  50 VAL HB   1 1 
       24 39310 1 1  47 VAL HG11 H  -93.776  -5.155 -27.363 1.00 . A A .  50 VAL HG11 1 1 
       24 39311 1 1  47 VAL HG12 H  -93.935  -6.282 -28.710 1.00 . A A .  50 VAL HG12 1 1 
       24 39312 1 1  47 VAL HG13 H  -93.694  -4.563 -29.022 1.00 . A A .  50 VAL HG13 1 1 
       24 39313 1 1  47 VAL HG21 H  -91.676  -5.225 -30.456 1.00 . A A .  50 VAL HG21 1 1 
       24 39314 1 1  47 VAL HG22 H  -91.949  -6.916 -30.044 1.00 . A A .  50 VAL HG22 1 1 
       24 39315 1 1  47 VAL HG23 H  -90.386  -6.172 -29.712 1.00 . A A .  50 VAL HG23 1 1 
       24 39316 1 1  47 VAL N    N  -89.818  -4.313 -28.279 1.00 . A A .  50 VAL N    1 1 
       24 39317 1 1  47 VAL O    O  -90.583  -4.837 -25.629 1.00 . A A .  50 VAL O    1 1 
       24 39318 1 1  48 TYR C    C  -93.501  -4.184 -23.871 1.00 . A A .  51 TYR C    1 1 
       24 39319 1 1  48 TYR CA   C  -92.498  -3.206 -24.475 1.00 . A A .  51 TYR CA   1 1 
       24 39320 1 1  48 TYR CB   C  -92.968  -1.766 -24.245 1.00 . A A .  51 TYR CB   1 1 
       24 39321 1 1  48 TYR CD1  C  -91.970  -1.283 -21.976 1.00 . A A .  51 TYR CD1  1 1 
       24 39322 1 1  48 TYR CD2  C  -94.335  -1.129 -22.217 1.00 . A A .  51 TYR CD2  1 1 
       24 39323 1 1  48 TYR CE1  C  -92.079  -0.937 -20.645 1.00 . A A .  51 TYR CE1  1 1 
       24 39324 1 1  48 TYR CE2  C  -94.451  -0.781 -20.886 1.00 . A A .  51 TYR CE2  1 1 
       24 39325 1 1  48 TYR CG   C  -93.094  -1.387 -22.785 1.00 . A A .  51 TYR CG   1 1 
       24 39326 1 1  48 TYR CZ   C  -93.320  -0.685 -20.104 1.00 . A A .  51 TYR CZ   1 1 
       24 39327 1 1  48 TYR H    H  -92.950  -3.034 -26.537 1.00 . A A .  51 TYR H    1 1 
       24 39328 1 1  48 TYR HA   H  -91.542  -3.344 -23.993 1.00 . A A .  51 TYR HA   1 1 
       24 39329 1 1  48 TYR HB2  H  -92.264  -1.089 -24.701 1.00 . A A .  51 TYR HB2  1 1 
       24 39330 1 1  48 TYR HB3  H  -93.937  -1.634 -24.706 1.00 . A A .  51 TYR HB3  1 1 
       24 39331 1 1  48 TYR HD1  H  -90.998  -1.481 -22.404 1.00 . A A .  51 TYR HD1  1 1 
       24 39332 1 1  48 TYR HD2  H  -95.220  -1.206 -22.832 1.00 . A A .  51 TYR HD2  1 1 
       24 39333 1 1  48 TYR HE1  H  -91.191  -0.863 -20.034 1.00 . A A .  51 TYR HE1  1 1 
       24 39334 1 1  48 TYR HE2  H  -95.424  -0.585 -20.463 1.00 . A A .  51 TYR HE2  1 1 
       24 39335 1 1  48 TYR HH   H  -92.856   0.408 -18.584 1.00 . A A .  51 TYR HH   1 1 
       24 39336 1 1  48 TYR N    N  -92.323  -3.448 -25.901 1.00 . A A .  51 TYR N    1 1 
       24 39337 1 1  48 TYR O    O  -94.708  -4.025 -24.040 1.00 . A A .  51 TYR O    1 1 
       24 39338 1 1  48 TYR OH   O  -93.433  -0.343 -18.775 1.00 . A A .  51 TYR OH   1 1 
       24 39339 1 1  49 LEU C    C  -93.264  -6.634 -21.213 1.00 . A A .  52 LEU C    1 1 
       24 39340 1 1  49 LEU CA   C  -93.869  -6.166 -22.512 1.00 . A A .  52 LEU CA   1 1 
       24 39341 1 1  49 LEU CB   C  -94.159  -7.368 -23.402 1.00 . A A .  52 LEU CB   1 1 
       24 39342 1 1  49 LEU CD1  C  -93.424  -9.624 -24.210 1.00 . A A .  52 LEU CD1  1 1 
       24 39343 1 1  49 LEU CD2  C  -92.177  -7.603 -24.951 1.00 . A A .  52 LEU CD2  1 1 
       24 39344 1 1  49 LEU CG   C  -92.956  -8.236 -23.805 1.00 . A A .  52 LEU CG   1 1 
       24 39345 1 1  49 LEU H    H  -92.025  -5.296 -23.097 1.00 . A A .  52 LEU H    1 1 
       24 39346 1 1  49 LEU HA   H  -94.800  -5.668 -22.291 1.00 . A A .  52 LEU HA   1 1 
       24 39347 1 1  49 LEU HB2  H  -94.874  -8.000 -22.893 1.00 . A A .  52 LEU HB2  1 1 
       24 39348 1 1  49 LEU HB3  H  -94.616  -6.991 -24.290 1.00 . A A .  52 LEU HB3  1 1 
       24 39349 1 1  49 LEU HD11 H  -93.912 -10.098 -23.371 1.00 . A A .  52 LEU HD11 1 1 
       24 39350 1 1  49 LEU HD12 H  -92.576 -10.218 -24.516 1.00 . A A .  52 LEU HD12 1 1 
       24 39351 1 1  49 LEU HD13 H  -94.121  -9.541 -25.032 1.00 . A A .  52 LEU HD13 1 1 
       24 39352 1 1  49 LEU HD21 H  -91.334  -8.232 -25.203 1.00 . A A .  52 LEU HD21 1 1 
       24 39353 1 1  49 LEU HD22 H  -91.822  -6.629 -24.650 1.00 . A A .  52 LEU HD22 1 1 
       24 39354 1 1  49 LEU HD23 H  -92.821  -7.503 -25.811 1.00 . A A .  52 LEU HD23 1 1 
       24 39355 1 1  49 LEU HG   H  -92.291  -8.339 -22.958 1.00 . A A .  52 LEU HG   1 1 
       24 39356 1 1  49 LEU N    N  -93.000  -5.198 -23.172 1.00 . A A .  52 LEU N    1 1 
       24 39357 1 1  49 LEU O    O  -92.048  -6.800 -21.109 1.00 . A A .  52 LEU O    1 1 
       24 39358 1 1  50 LYS C    C  -92.704  -6.121 -18.390 1.00 . A A .  53 LYS C    1 1 
       24 39359 1 1  50 LYS CA   C  -93.710  -7.158 -18.867 1.00 . A A .  53 LYS CA   1 1 
       24 39360 1 1  50 LYS CB   C  -93.125  -8.573 -18.781 1.00 . A A .  53 LYS CB   1 1 
       24 39361 1 1  50 LYS CD   C  -93.687 -11.024 -18.681 1.00 . A A .  53 LYS CD   1 1 
       24 39362 1 1  50 LYS CE   C  -93.762 -11.071 -17.162 1.00 . A A .  53 LYS CE   1 1 
       24 39363 1 1  50 LYS CG   C  -94.103  -9.659 -19.208 1.00 . A A .  53 LYS CG   1 1 
       24 39364 1 1  50 LYS H    H  -95.090  -6.780 -20.420 1.00 . A A .  53 LYS H    1 1 
       24 39365 1 1  50 LYS HA   H  -94.583  -7.103 -18.234 1.00 . A A .  53 LYS HA   1 1 
       24 39366 1 1  50 LYS HB2  H  -92.254  -8.629 -19.420 1.00 . A A .  53 LYS HB2  1 1 
       24 39367 1 1  50 LYS HB3  H  -92.826  -8.767 -17.762 1.00 . A A .  53 LYS HB3  1 1 
       24 39368 1 1  50 LYS HD2  H  -94.348 -11.775 -19.090 1.00 . A A .  53 LYS HD2  1 1 
       24 39369 1 1  50 LYS HD3  H  -92.671 -11.226 -18.989 1.00 . A A .  53 LYS HD3  1 1 
       24 39370 1 1  50 LYS HE2  H  -93.082 -10.336 -16.760 1.00 . A A .  53 LYS HE2  1 1 
       24 39371 1 1  50 LYS HE3  H  -94.771 -10.830 -16.859 1.00 . A A .  53 LYS HE3  1 1 
       24 39372 1 1  50 LYS HG2  H  -95.081  -9.416 -18.821 1.00 . A A .  53 LYS HG2  1 1 
       24 39373 1 1  50 LYS HG3  H  -94.139  -9.695 -20.285 1.00 . A A .  53 LYS HG3  1 1 
       24 39374 1 1  50 LYS HZ1  H  -93.417 -12.386 -15.580 1.00 . A A .  53 LYS HZ1  1 1 
       24 39375 1 1  50 LYS HZ2  H  -92.442 -12.675 -16.934 1.00 . A A .  53 LYS HZ2  1 1 
       24 39376 1 1  50 LYS HZ3  H  -94.077 -13.127 -16.951 1.00 . A A .  53 LYS HZ3  1 1 
       24 39377 1 1  50 LYS N    N  -94.132  -6.841 -20.225 1.00 . A A .  53 LYS N    1 1 
       24 39378 1 1  50 LYS NZ   N  -93.400 -12.405 -16.622 1.00 . A A .  53 LYS NZ   1 1 
       24 39379 1 1  50 LYS O    O  -91.785  -6.434 -17.645 1.00 . A A .  53 LYS O    1 1 
       24 39380 1 1  51 ASP C    C  -90.713  -3.704 -19.142 1.00 . A A .  54 ASP C    1 1 
       24 39381 1 1  51 ASP CA   C  -92.104  -3.699 -18.520 1.00 . A A .  54 ASP CA   1 1 
       24 39382 1 1  51 ASP CB   C  -92.035  -3.480 -16.984 1.00 . A A .  54 ASP CB   1 1 
       24 39383 1 1  51 ASP CG   C  -90.881  -4.178 -16.264 1.00 . A A .  54 ASP CG   1 1 
       24 39384 1 1  51 ASP H    H  -93.536  -4.810 -19.645 1.00 . A A .  54 ASP H    1 1 
       24 39385 1 1  51 ASP HA   H  -92.633  -2.857 -18.946 1.00 . A A .  54 ASP HA   1 1 
       24 39386 1 1  51 ASP HB2  H  -91.944  -2.422 -16.795 1.00 . A A .  54 ASP HB2  1 1 
       24 39387 1 1  51 ASP HB3  H  -92.962  -3.828 -16.549 1.00 . A A .  54 ASP HB3  1 1 
       24 39388 1 1  51 ASP N    N  -92.875  -4.901 -18.912 1.00 . A A .  54 ASP N    1 1 
       24 39389 1 1  51 ASP O    O  -89.973  -2.724 -19.049 1.00 . A A .  54 ASP O    1 1 
       24 39390 1 1  51 ASP OD1  O  -89.709  -3.788 -16.455 1.00 . A A .  54 ASP OD1  1 1 
       24 39391 1 1  51 ASP OD2  O  -91.149  -5.098 -15.457 1.00 . A A .  54 ASP OD2  1 1 
       24 39392 1 1  52 GLY C    C  -89.253  -4.371 -21.929 1.00 . A A .  55 GLY C    1 1 
       24 39393 1 1  52 GLY CA   C  -89.130  -4.882 -20.522 1.00 . A A .  55 GLY CA   1 1 
       24 39394 1 1  52 GLY H    H  -90.998  -5.555 -19.817 1.00 . A A .  55 GLY H    1 1 
       24 39395 1 1  52 GLY HA2  H  -88.369  -4.314 -20.015 1.00 . A A .  55 GLY HA2  1 1 
       24 39396 1 1  52 GLY HA3  H  -88.826  -5.915 -20.558 1.00 . A A .  55 GLY HA3  1 1 
       24 39397 1 1  52 GLY N    N  -90.380  -4.795 -19.807 1.00 . A A .  55 GLY N    1 1 
       24 39398 1 1  52 GLY O    O  -90.009  -4.931 -22.728 1.00 . A A .  55 GLY O    1 1 
       24 39399 1 1  53 TRP C    C  -87.426  -3.898 -24.255 1.00 . A A .  56 TRP C    1 1 
       24 39400 1 1  53 TRP CA   C  -88.352  -2.887 -23.612 1.00 . A A .  56 TRP CA   1 1 
       24 39401 1 1  53 TRP CB   C  -87.790  -1.468 -23.729 1.00 . A A .  56 TRP CB   1 1 
       24 39402 1 1  53 TRP CD1  C  -89.240   0.477 -22.894 1.00 . A A .  56 TRP CD1  1 1 
       24 39403 1 1  53 TRP CD2  C  -89.682  -0.171 -24.990 1.00 . A A .  56 TRP CD2  1 1 
       24 39404 1 1  53 TRP CE2  C  -90.544   0.891 -24.661 1.00 . A A .  56 TRP CE2  1 1 
       24 39405 1 1  53 TRP CE3  C  -89.775  -0.745 -26.260 1.00 . A A .  56 TRP CE3  1 1 
       24 39406 1 1  53 TRP CG   C  -88.856  -0.421 -23.845 1.00 . A A .  56 TRP CG   1 1 
       24 39407 1 1  53 TRP CH2  C  -91.555   0.808 -26.797 1.00 . A A .  56 TRP CH2  1 1 
       24 39408 1 1  53 TRP CZ2  C  -91.488   1.390 -25.559 1.00 . A A .  56 TRP CZ2  1 1 
       24 39409 1 1  53 TRP CZ3  C  -90.709  -0.250 -27.150 1.00 . A A .  56 TRP CZ3  1 1 
       24 39410 1 1  53 TRP H    H  -88.139  -2.755 -21.508 1.00 . A A .  56 TRP H    1 1 
       24 39411 1 1  53 TRP HA   H  -89.313  -2.934 -24.109 1.00 . A A .  56 TRP HA   1 1 
       24 39412 1 1  53 TRP HB2  H  -87.199  -1.247 -22.853 1.00 . A A .  56 TRP HB2  1 1 
       24 39413 1 1  53 TRP HB3  H  -87.163  -1.408 -24.607 1.00 . A A .  56 TRP HB3  1 1 
       24 39414 1 1  53 TRP HD1  H  -88.805   0.543 -21.909 1.00 . A A .  56 TRP HD1  1 1 
       24 39415 1 1  53 TRP HE1  H  -90.707   1.990 -22.875 1.00 . A A .  56 TRP HE1  1 1 
       24 39416 1 1  53 TRP HE3  H  -89.131  -1.561 -26.550 1.00 . A A .  56 TRP HE3  1 1 
       24 39417 1 1  53 TRP HH2  H  -92.271   1.160 -27.524 1.00 . A A .  56 TRP HH2  1 1 
       24 39418 1 1  53 TRP HZ2  H  -92.147   2.206 -25.301 1.00 . A A .  56 TRP HZ2  1 1 
       24 39419 1 1  53 TRP HZ3  H  -90.793  -0.684 -28.135 1.00 . A A .  56 TRP HZ3  1 1 
       24 39420 1 1  53 TRP N    N  -88.546  -3.287 -22.231 1.00 . A A .  56 TRP N    1 1 
       24 39421 1 1  53 TRP NE1  N  -90.257   1.270 -23.376 1.00 . A A .  56 TRP NE1  1 1 
       24 39422 1 1  53 TRP O    O  -86.214  -3.705 -24.344 1.00 . A A .  56 TRP O    1 1 
       24 39423 1 1  54 HIS C    C  -86.819  -6.021 -26.509 1.00 . A A .  57 HIS C    1 1 
       24 39424 1 1  54 HIS CA   C  -87.271  -6.163 -25.063 1.00 . A A .  57 HIS CA   1 1 
       24 39425 1 1  54 HIS CB   C  -88.126  -7.426 -24.900 1.00 . A A .  57 HIS CB   1 1 
       24 39426 1 1  54 HIS CD2  C  -87.427  -7.781 -22.427 1.00 . A A .  57 HIS CD2  1 1 
       24 39427 1 1  54 HIS CE1  C  -89.251  -8.756 -21.712 1.00 . A A .  57 HIS CE1  1 1 
       24 39428 1 1  54 HIS CG   C  -88.278  -7.867 -23.477 1.00 . A A .  57 HIS CG   1 1 
       24 39429 1 1  54 HIS H    H  -89.002  -5.042 -24.653 1.00 . A A .  57 HIS H    1 1 
       24 39430 1 1  54 HIS HA   H  -86.409  -6.237 -24.414 1.00 . A A .  57 HIS HA   1 1 
       24 39431 1 1  54 HIS HB2  H  -89.113  -7.233 -25.288 1.00 . A A .  57 HIS HB2  1 1 
       24 39432 1 1  54 HIS HB3  H  -87.683  -8.236 -25.460 1.00 . A A .  57 HIS HB3  1 1 
       24 39433 1 1  54 HIS HD1  H  -90.218  -8.692 -23.513 1.00 . A A .  57 HIS HD1  1 1 
       24 39434 1 1  54 HIS HD2  H  -86.437  -7.347 -22.439 1.00 . A A .  57 HIS HD2  1 1 
       24 39435 1 1  54 HIS HE1  H  -89.977  -9.240 -21.072 1.00 . A A .  57 HIS HE1  1 1 
       24 39436 1 1  54 HIS HE2  H  -87.721  -8.318 -20.417 1.00 . A A .  57 HIS HE2  1 1 
       24 39437 1 1  54 HIS N    N  -88.016  -5.007 -24.642 1.00 . A A .  57 HIS N    1 1 
       24 39438 1 1  54 HIS ND1  N  -89.413  -8.486 -22.995 1.00 . A A .  57 HIS ND1  1 1 
       24 39439 1 1  54 HIS NE2  N  -88.056  -8.341 -21.346 1.00 . A A .  57 HIS NE2  1 1 
       24 39440 1 1  54 HIS O    O  -87.635  -6.102 -27.427 1.00 . A A .  57 HIS O    1 1 
       24 39441 1 1  55 MET C    C  -84.988  -7.157 -28.620 1.00 . A A .  58 MET C    1 1 
       24 39442 1 1  55 MET CA   C  -84.968  -5.749 -28.050 1.00 . A A .  58 MET CA   1 1 
       24 39443 1 1  55 MET CB   C  -83.533  -5.220 -28.037 1.00 . A A .  58 MET CB   1 1 
       24 39444 1 1  55 MET CE   C  -81.180  -3.357 -29.054 1.00 . A A .  58 MET CE   1 1 
       24 39445 1 1  55 MET CG   C  -83.388  -3.825 -27.453 1.00 . A A .  58 MET CG   1 1 
       24 39446 1 1  55 MET H    H  -84.946  -5.614 -25.935 1.00 . A A .  58 MET H    1 1 
       24 39447 1 1  55 MET HA   H  -85.586  -5.106 -28.662 1.00 . A A .  58 MET HA   1 1 
       24 39448 1 1  55 MET HB2  H  -82.920  -5.894 -27.456 1.00 . A A .  58 MET HB2  1 1 
       24 39449 1 1  55 MET HB3  H  -83.163  -5.201 -29.052 1.00 . A A .  58 MET HB3  1 1 
       24 39450 1 1  55 MET HE1  H  -81.791  -2.672 -29.624 1.00 . A A .  58 MET HE1  1 1 
       24 39451 1 1  55 MET HE2  H  -81.316  -4.360 -29.431 1.00 . A A .  58 MET HE2  1 1 
       24 39452 1 1  55 MET HE3  H  -80.142  -3.075 -29.147 1.00 . A A .  58 MET HE3  1 1 
       24 39453 1 1  55 MET HG2  H  -83.919  -3.129 -28.086 1.00 . A A .  58 MET HG2  1 1 
       24 39454 1 1  55 MET HG3  H  -83.825  -3.816 -26.466 1.00 . A A .  58 MET HG3  1 1 
       24 39455 1 1  55 MET N    N  -85.531  -5.779 -26.707 1.00 . A A .  58 MET N    1 1 
       24 39456 1 1  55 MET O    O  -84.134  -7.975 -28.306 1.00 . A A .  58 MET O    1 1 
       24 39457 1 1  55 MET SD   S  -81.666  -3.298 -27.331 1.00 . A A .  58 MET SD   1 1 
       24 39458 1 1  56 VAL C    C  -85.575  -8.992 -31.295 1.00 . A A .  59 VAL C    1 1 
       24 39459 1 1  56 VAL CA   C  -86.162  -8.806 -29.901 1.00 . A A .  59 VAL CA   1 1 
       24 39460 1 1  56 VAL CB   C  -87.658  -9.179 -29.885 1.00 . A A .  59 VAL CB   1 1 
       24 39461 1 1  56 VAL CG1  C  -88.440  -8.370 -30.902 1.00 . A A .  59 VAL CG1  1 1 
       24 39462 1 1  56 VAL CG2  C  -87.836 -10.661 -30.115 1.00 . A A .  59 VAL CG2  1 1 
       24 39463 1 1  56 VAL H    H  -86.558  -6.732 -29.765 1.00 . A A .  59 VAL H    1 1 
       24 39464 1 1  56 VAL HA   H  -85.645  -9.463 -29.217 1.00 . A A .  59 VAL HA   1 1 
       24 39465 1 1  56 VAL HB   H  -88.049  -8.945 -28.906 1.00 . A A .  59 VAL HB   1 1 
       24 39466 1 1  56 VAL HG11 H  -89.480  -8.659 -30.867 1.00 . A A .  59 VAL HG11 1 1 
       24 39467 1 1  56 VAL HG12 H  -88.046  -8.560 -31.890 1.00 . A A .  59 VAL HG12 1 1 
       24 39468 1 1  56 VAL HG13 H  -88.349  -7.319 -30.674 1.00 . A A .  59 VAL HG13 1 1 
       24 39469 1 1  56 VAL HG21 H  -87.317 -11.207 -29.341 1.00 . A A .  59 VAL HG21 1 1 
       24 39470 1 1  56 VAL HG22 H  -87.426 -10.924 -31.078 1.00 . A A .  59 VAL HG22 1 1 
       24 39471 1 1  56 VAL HG23 H  -88.887 -10.904 -30.090 1.00 . A A .  59 VAL HG23 1 1 
       24 39472 1 1  56 VAL N    N  -85.966  -7.450 -29.440 1.00 . A A .  59 VAL N    1 1 
       24 39473 1 1  56 VAL O    O  -85.474  -8.040 -32.068 1.00 . A A .  59 VAL O    1 1 
       24 39474 1 1  57 CYS C    C  -85.601 -10.845 -33.978 1.00 . A A .  60 CYS C    1 1 
       24 39475 1 1  57 CYS CA   C  -84.569 -10.487 -32.907 1.00 . A A .  60 CYS CA   1 1 
       24 39476 1 1  57 CYS CB   C  -83.490 -11.568 -32.800 1.00 . A A .  60 CYS CB   1 1 
       24 39477 1 1  57 CYS H    H  -85.283 -10.945 -30.965 1.00 . A A .  60 CYS H    1 1 
       24 39478 1 1  57 CYS HA   H  -84.087  -9.569 -33.216 1.00 . A A .  60 CYS HA   1 1 
       24 39479 1 1  57 CYS HB2  H  -83.387 -12.041 -33.747 1.00 . A A .  60 CYS HB2  1 1 
       24 39480 1 1  57 CYS HB3  H  -82.559 -11.099 -32.534 1.00 . A A .  60 CYS HB3  1 1 
       24 39481 1 1  57 CYS N    N  -85.175 -10.215 -31.615 1.00 . A A .  60 CYS N    1 1 
       24 39482 1 1  57 CYS O    O  -85.295 -11.590 -34.910 1.00 . A A .  60 CYS O    1 1 
       24 39483 1 1  57 CYS SG   S  -83.758 -12.899 -31.621 1.00 . A A .  60 CYS SG   1 1 
       24 39484 1 1  58 SER C    C  -88.435 -11.725 -35.108 1.00 . A A .  61 SER C    1 1 
       24 39485 1 1  58 SER CA   C  -87.845 -10.321 -34.880 1.00 . A A .  61 SER CA   1 1 
       24 39486 1 1  58 SER CB   C  -87.283  -9.761 -36.191 1.00 . A A .  61 SER CB   1 1 
       24 39487 1 1  58 SER H    H  -87.020  -9.842 -32.991 1.00 . A A .  61 SER H    1 1 
       24 39488 1 1  58 SER HA   H  -88.647  -9.666 -34.557 1.00 . A A .  61 SER HA   1 1 
       24 39489 1 1  58 SER HB2  H  -86.797  -8.817 -35.998 1.00 . A A .  61 SER HB2  1 1 
       24 39490 1 1  58 SER HB3  H  -86.563 -10.459 -36.598 1.00 . A A .  61 SER HB3  1 1 
       24 39491 1 1  58 SER HG   H  -88.026  -8.900 -37.781 1.00 . A A .  61 SER HG   1 1 
       24 39492 1 1  58 SER N    N  -86.811 -10.293 -33.834 1.00 . A A .  61 SER N    1 1 
       24 39493 1 1  58 SER O    O  -89.627 -11.939 -34.896 1.00 . A A .  61 SER O    1 1 
       24 39494 1 1  58 SER OG   O  -88.309  -9.559 -37.141 1.00 . A A .  61 SER OG   1 1 
       24 39495 1 1  59 GLN C    C  -88.575 -14.816 -34.719 1.00 . A A .  62 GLN C    1 1 
       24 39496 1 1  59 GLN CA   C  -88.042 -14.020 -35.902 1.00 . A A .  62 GLN CA   1 1 
       24 39497 1 1  59 GLN CB   C  -86.897 -14.784 -36.582 1.00 . A A .  62 GLN CB   1 1 
       24 39498 1 1  59 GLN CD   C  -85.746 -16.283 -34.868 1.00 . A A .  62 GLN CD   1 1 
       24 39499 1 1  59 GLN CG   C  -85.669 -15.015 -35.701 1.00 . A A .  62 GLN CG   1 1 
       24 39500 1 1  59 GLN H    H  -86.631 -12.475 -35.539 1.00 . A A .  62 GLN H    1 1 
       24 39501 1 1  59 GLN HA   H  -88.843 -13.897 -36.617 1.00 . A A .  62 GLN HA   1 1 
       24 39502 1 1  59 GLN HB2  H  -87.266 -15.748 -36.898 1.00 . A A .  62 GLN HB2  1 1 
       24 39503 1 1  59 GLN HB3  H  -86.585 -14.228 -37.453 1.00 . A A .  62 GLN HB3  1 1 
       24 39504 1 1  59 GLN HE21 H  -84.956 -17.324 -36.362 1.00 . A A .  62 GLN HE21 1 1 
       24 39505 1 1  59 GLN HE22 H  -85.326 -18.222 -34.931 1.00 . A A .  62 GLN HE22 1 1 
       24 39506 1 1  59 GLN HG2  H  -84.795 -15.080 -36.329 1.00 . A A .  62 GLN HG2  1 1 
       24 39507 1 1  59 GLN HG3  H  -85.562 -14.173 -35.033 1.00 . A A .  62 GLN HG3  1 1 
       24 39508 1 1  59 GLN N    N  -87.592 -12.680 -35.509 1.00 . A A .  62 GLN N    1 1 
       24 39509 1 1  59 GLN NE2  N  -85.300 -17.386 -35.446 1.00 . A A .  62 GLN NE2  1 1 
       24 39510 1 1  59 GLN O    O  -89.039 -15.946 -34.877 1.00 . A A .  62 GLN O    1 1 
       24 39511 1 1  59 GLN OE1  O  -86.198 -16.271 -33.723 1.00 . A A .  62 GLN OE1  1 1 
       24 39512 1 1  60 SER C    C  -90.491 -15.143 -32.459 1.00 . A A .  63 SER C    1 1 
       24 39513 1 1  60 SER CA   C  -88.993 -14.851 -32.330 1.00 . A A .  63 SER CA   1 1 
       24 39514 1 1  60 SER CB   C  -88.730 -13.926 -31.152 1.00 . A A .  63 SER CB   1 1 
       24 39515 1 1  60 SER H    H  -88.118 -13.326 -33.485 1.00 . A A .  63 SER H    1 1 
       24 39516 1 1  60 SER HA   H  -88.450 -15.776 -32.182 1.00 . A A .  63 SER HA   1 1 
       24 39517 1 1  60 SER HB2  H  -89.260 -12.996 -31.299 1.00 . A A .  63 SER HB2  1 1 
       24 39518 1 1  60 SER HB3  H  -89.072 -14.397 -30.242 1.00 . A A .  63 SER HB3  1 1 
       24 39519 1 1  60 SER HG   H  -86.845 -14.254 -31.586 1.00 . A A .  63 SER HG   1 1 
       24 39520 1 1  60 SER N    N  -88.500 -14.224 -33.539 1.00 . A A .  63 SER N    1 1 
       24 39521 1 1  60 SER O    O  -91.145 -14.619 -33.363 1.00 . A A .  63 SER O    1 1 
       24 39522 1 1  60 SER OG   O  -87.345 -13.647 -31.029 1.00 . A A .  63 SER OG   1 1 
       24 39523 1 1  61 TRP C    C  -92.782 -17.267 -32.752 1.00 . A A .  64 TRP C    1 1 
       24 39524 1 1  61 TRP CA   C  -92.448 -16.348 -31.574 1.00 . A A .  64 TRP CA   1 1 
       24 39525 1 1  61 TRP CB   C  -93.366 -15.116 -31.630 1.00 . A A .  64 TRP CB   1 1 
       24 39526 1 1  61 TRP CD1  C  -93.939 -14.463 -29.229 1.00 . A A .  64 TRP CD1  1 1 
       24 39527 1 1  61 TRP CD2  C  -92.598 -13.007 -30.273 1.00 . A A .  64 TRP CD2  1 1 
       24 39528 1 1  61 TRP CE2  C  -92.844 -12.536 -28.972 1.00 . A A .  64 TRP CE2  1 1 
       24 39529 1 1  61 TRP CE3  C  -91.777 -12.252 -31.117 1.00 . A A .  64 TRP CE3  1 1 
       24 39530 1 1  61 TRP CG   C  -93.309 -14.244 -30.415 1.00 . A A .  64 TRP CG   1 1 
       24 39531 1 1  61 TRP CH2  C  -91.495 -10.629 -29.341 1.00 . A A .  64 TRP CH2  1 1 
       24 39532 1 1  61 TRP CZ2  C  -92.298 -11.345 -28.496 1.00 . A A .  64 TRP CZ2  1 1 
       24 39533 1 1  61 TRP CZ3  C  -91.233 -11.074 -30.642 1.00 . A A .  64 TRP CZ3  1 1 
       24 39534 1 1  61 TRP H    H  -90.448 -16.344 -30.848 1.00 . A A .  64 TRP H    1 1 
       24 39535 1 1  61 TRP HA   H  -92.649 -16.884 -30.658 1.00 . A A .  64 TRP HA   1 1 
       24 39536 1 1  61 TRP HB2  H  -93.088 -14.511 -32.479 1.00 . A A .  64 TRP HB2  1 1 
       24 39537 1 1  61 TRP HB3  H  -94.388 -15.445 -31.755 1.00 . A A .  64 TRP HB3  1 1 
       24 39538 1 1  61 TRP HD1  H  -94.560 -15.323 -29.020 1.00 . A A .  64 TRP HD1  1 1 
       24 39539 1 1  61 TRP HE1  H  -94.005 -13.379 -27.438 1.00 . A A .  64 TRP HE1  1 1 
       24 39540 1 1  61 TRP HE3  H  -91.561 -12.578 -32.124 1.00 . A A .  64 TRP HE3  1 1 
       24 39541 1 1  61 TRP HH2  H  -91.043  -9.701 -29.004 1.00 . A A .  64 TRP HH2  1 1 
       24 39542 1 1  61 TRP HZ2  H  -92.493 -10.988 -27.499 1.00 . A A .  64 TRP HZ2  1 1 
       24 39543 1 1  61 TRP HZ3  H  -90.594 -10.481 -31.280 1.00 . A A .  64 TRP HZ3  1 1 
       24 39544 1 1  61 TRP N    N  -91.027 -15.971 -31.557 1.00 . A A .  64 TRP N    1 1 
       24 39545 1 1  61 TRP NE1  N  -93.666 -13.443 -28.354 1.00 . A A .  64 TRP NE1  1 1 
       24 39546 1 1  61 TRP O    O  -92.925 -18.476 -32.583 1.00 . A A .  64 TRP O    1 1 
       24 39547 1 1  62 GLY C    C  -92.288 -18.241 -35.773 1.00 . A A .  65 GLY C    1 1 
       24 39548 1 1  62 GLY CA   C  -93.363 -17.417 -35.103 1.00 . A A .  65 GLY CA   1 1 
       24 39549 1 1  62 GLY H    H  -92.625 -15.741 -34.035 1.00 . A A .  65 GLY H    1 1 
       24 39550 1 1  62 GLY HA2  H  -94.159 -18.078 -34.793 1.00 . A A .  65 GLY HA2  1 1 
       24 39551 1 1  62 GLY HA3  H  -93.757 -16.712 -35.820 1.00 . A A .  65 GLY HA3  1 1 
       24 39552 1 1  62 GLY N    N  -92.888 -16.684 -33.942 1.00 . A A .  65 GLY N    1 1 
       24 39553 1 1  62 GLY O    O  -92.597 -19.163 -36.528 1.00 . A A .  65 GLY O    1 1 
       24 39554 1 1  63 ARG C    C  -89.845 -18.524 -37.587 1.00 . A A .  66 ARG C    1 1 
       24 39555 1 1  63 ARG CA   C  -89.882 -18.628 -36.064 1.00 . A A .  66 ARG CA   1 1 
       24 39556 1 1  63 ARG CB   C  -89.936 -20.101 -35.634 1.00 . A A .  66 ARG CB   1 1 
       24 39557 1 1  63 ARG CD   C  -88.592 -19.852 -33.531 1.00 . A A .  66 ARG CD   1 1 
       24 39558 1 1  63 ARG CG   C  -89.914 -20.296 -34.127 1.00 . A A .  66 ARG CG   1 1 
       24 39559 1 1  63 ARG CZ   C  -86.200 -20.405 -33.783 1.00 . A A .  66 ARG CZ   1 1 
       24 39560 1 1  63 ARG H    H  -90.855 -17.115 -34.940 1.00 . A A .  66 ARG H    1 1 
       24 39561 1 1  63 ARG HA   H  -88.984 -18.180 -35.666 1.00 . A A .  66 ARG HA   1 1 
       24 39562 1 1  63 ARG HB2  H  -90.841 -20.545 -36.020 1.00 . A A .  66 ARG HB2  1 1 
       24 39563 1 1  63 ARG HB3  H  -89.085 -20.617 -36.054 1.00 . A A .  66 ARG HB3  1 1 
       24 39564 1 1  63 ARG HD2  H  -88.411 -18.826 -33.814 1.00 . A A .  66 ARG HD2  1 1 
       24 39565 1 1  63 ARG HD3  H  -88.653 -19.922 -32.454 1.00 . A A .  66 ARG HD3  1 1 
       24 39566 1 1  63 ARG HE   H  -87.712 -21.496 -34.501 1.00 . A A .  66 ARG HE   1 1 
       24 39567 1 1  63 ARG HG2  H  -90.710 -19.714 -33.686 1.00 . A A .  66 ARG HG2  1 1 
       24 39568 1 1  63 ARG HG3  H  -90.067 -21.342 -33.905 1.00 . A A .  66 ARG HG3  1 1 
       24 39569 1 1  63 ARG HH11 H  -86.534 -18.669 -32.793 1.00 . A A .  66 ARG HH11 1 1 
       24 39570 1 1  63 ARG HH12 H  -84.856 -19.113 -32.962 1.00 . A A .  66 ARG HH12 1 1 
       24 39571 1 1  63 ARG HH21 H  -85.539 -22.058 -34.743 1.00 . A A .  66 ARG HH21 1 1 
       24 39572 1 1  63 ARG HH22 H  -84.292 -21.040 -34.061 1.00 . A A .  66 ARG HH22 1 1 
       24 39573 1 1  63 ARG N    N  -91.026 -17.892 -35.516 1.00 . A A .  66 ARG N    1 1 
       24 39574 1 1  63 ARG NE   N  -87.482 -20.678 -34.000 1.00 . A A .  66 ARG NE   1 1 
       24 39575 1 1  63 ARG NH1  N  -85.842 -19.306 -33.131 1.00 . A A .  66 ARG NH1  1 1 
       24 39576 1 1  63 ARG NH2  N  -85.272 -21.230 -34.236 1.00 . A A .  66 ARG NH2  1 1 
       24 39577 1 1  63 ARG O    O  -89.207 -19.337 -38.257 1.00 . A A .  66 ARG O    1 1 
       24 39578 1 1  64 SER C    C  -89.254 -17.255 -40.233 1.00 . A A .  67 SER C    1 1 
       24 39579 1 1  64 SER CA   C  -90.626 -17.304 -39.558 1.00 . A A .  67 SER CA   1 1 
       24 39580 1 1  64 SER CB   C  -91.397 -16.017 -39.836 1.00 . A A .  67 SER CB   1 1 
       24 39581 1 1  64 SER H    H  -90.933 -16.850 -37.518 1.00 . A A .  67 SER H    1 1 
       24 39582 1 1  64 SER HA   H  -91.182 -18.138 -39.957 1.00 . A A .  67 SER HA   1 1 
       24 39583 1 1  64 SER HB2  H  -90.782 -15.169 -39.576 1.00 . A A .  67 SER HB2  1 1 
       24 39584 1 1  64 SER HB3  H  -91.650 -15.971 -40.886 1.00 . A A .  67 SER HB3  1 1 
       24 39585 1 1  64 SER HG   H  -93.148 -16.723 -39.288 1.00 . A A .  67 SER HG   1 1 
       24 39586 1 1  64 SER N    N  -90.504 -17.496 -38.117 1.00 . A A .  67 SER N    1 1 
       24 39587 1 1  64 SER O    O  -88.936 -18.111 -41.060 1.00 . A A .  67 SER O    1 1 
       24 39588 1 1  64 SER OG   O  -92.593 -15.966 -39.072 1.00 . A A .  67 SER OG   1 1 
       24 39589 1 1  65 SER C    C  -87.144 -15.963 -41.946 1.00 . A A .  68 SER C    1 1 
       24 39590 1 1  65 SER CA   C  -87.103 -16.085 -40.419 1.00 . A A .  68 SER CA   1 1 
       24 39591 1 1  65 SER CB   C  -86.218 -17.261 -39.995 1.00 . A A .  68 SER CB   1 1 
       24 39592 1 1  65 SER H    H  -88.765 -15.617 -39.196 1.00 . A A .  68 SER H    1 1 
       24 39593 1 1  65 SER HA   H  -86.692 -15.173 -40.011 1.00 . A A .  68 SER HA   1 1 
       24 39594 1 1  65 SER HB2  H  -86.543 -18.155 -40.505 1.00 . A A .  68 SER HB2  1 1 
       24 39595 1 1  65 SER HB3  H  -85.190 -17.049 -40.253 1.00 . A A .  68 SER HB3  1 1 
       24 39596 1 1  65 SER HG   H  -86.835 -18.261 -38.425 1.00 . A A .  68 SER HG   1 1 
       24 39597 1 1  65 SER N    N  -88.449 -16.255 -39.867 1.00 . A A .  68 SER N    1 1 
       24 39598 1 1  65 SER O    O  -86.275 -16.481 -42.652 1.00 . A A .  68 SER O    1 1 
       24 39599 1 1  65 SER OG   O  -86.302 -17.477 -38.593 1.00 . A A .  68 SER OG   1 1 
       24 39600 1 1  66 LYS C    C  -88.095 -13.598 -44.228 1.00 . A A .  69 LYS C    1 1 
       24 39601 1 1  66 LYS CA   C  -88.324 -15.061 -43.877 1.00 . A A .  69 LYS CA   1 1 
       24 39602 1 1  66 LYS CB   C  -89.727 -15.481 -44.326 1.00 . A A .  69 LYS CB   1 1 
       24 39603 1 1  66 LYS CD   C  -91.486 -17.274 -44.462 1.00 . A A .  69 LYS CD   1 1 
       24 39604 1 1  66 LYS CE   C  -92.518 -16.333 -43.856 1.00 . A A .  69 LYS CE   1 1 
       24 39605 1 1  66 LYS CG   C  -90.074 -16.928 -44.009 1.00 . A A .  69 LYS CG   1 1 
       24 39606 1 1  66 LYS H    H  -88.798 -14.851 -41.832 1.00 . A A .  69 LYS H    1 1 
       24 39607 1 1  66 LYS HA   H  -87.591 -15.666 -44.389 1.00 . A A .  69 LYS HA   1 1 
       24 39608 1 1  66 LYS HB2  H  -90.453 -14.845 -43.839 1.00 . A A .  69 LYS HB2  1 1 
       24 39609 1 1  66 LYS HB3  H  -89.803 -15.343 -45.393 1.00 . A A .  69 LYS HB3  1 1 
       24 39610 1 1  66 LYS HD2  H  -91.537 -17.198 -45.537 1.00 . A A .  69 LYS HD2  1 1 
       24 39611 1 1  66 LYS HD3  H  -91.713 -18.286 -44.160 1.00 . A A .  69 LYS HD3  1 1 
       24 39612 1 1  66 LYS HE2  H  -92.415 -16.351 -42.782 1.00 . A A .  69 LYS HE2  1 1 
       24 39613 1 1  66 LYS HE3  H  -92.328 -15.332 -44.217 1.00 . A A .  69 LYS HE3  1 1 
       24 39614 1 1  66 LYS HG2  H  -89.376 -17.574 -44.522 1.00 . A A .  69 LYS HG2  1 1 
       24 39615 1 1  66 LYS HG3  H  -89.996 -17.084 -42.945 1.00 . A A .  69 LYS HG3  1 1 
       24 39616 1 1  66 LYS HZ1  H  -94.174 -17.599 -43.716 1.00 . A A .  69 LYS HZ1  1 1 
       24 39617 1 1  66 LYS HZ2  H  -93.987 -16.878 -45.243 1.00 . A A .  69 LYS HZ2  1 1 
       24 39618 1 1  66 LYS HZ3  H  -94.573 -15.964 -43.939 1.00 . A A .  69 LYS HZ3  1 1 
       24 39619 1 1  66 LYS N    N  -88.158 -15.263 -42.445 1.00 . A A .  69 LYS N    1 1 
       24 39620 1 1  66 LYS NZ   N  -93.907 -16.722 -44.214 1.00 . A A .  69 LYS NZ   1 1 
       24 39621 1 1  66 LYS O    O  -88.582 -12.705 -43.534 1.00 . A A .  69 LYS O    1 1 
       24 39622 1 1  67 GLN C    C  -88.065 -11.505 -46.737 1.00 . A A .  70 GLN C    1 1 
       24 39623 1 1  67 GLN CA   C  -87.036 -12.012 -45.732 1.00 . A A .  70 GLN CA   1 1 
       24 39624 1 1  67 GLN CB   C  -85.636 -11.958 -46.360 1.00 . A A .  70 GLN CB   1 1 
       24 39625 1 1  67 GLN CD   C  -84.397 -13.302 -44.579 1.00 . A A .  70 GLN CD   1 1 
       24 39626 1 1  67 GLN CG   C  -84.476 -12.006 -45.364 1.00 . A A .  70 GLN CG   1 1 
       24 39627 1 1  67 GLN H    H  -87.009 -14.126 -45.816 1.00 . A A .  70 GLN H    1 1 
       24 39628 1 1  67 GLN HA   H  -87.055 -11.373 -44.862 1.00 . A A .  70 GLN HA   1 1 
       24 39629 1 1  67 GLN HB2  H  -85.529 -12.798 -47.031 1.00 . A A .  70 GLN HB2  1 1 
       24 39630 1 1  67 GLN HB3  H  -85.549 -11.046 -46.932 1.00 . A A .  70 GLN HB3  1 1 
       24 39631 1 1  67 GLN HE21 H  -83.309 -14.138 -46.021 1.00 . A A .  70 GLN HE21 1 1 
       24 39632 1 1  67 GLN HE22 H  -83.654 -15.138 -44.653 1.00 . A A .  70 GLN HE22 1 1 
       24 39633 1 1  67 GLN HG2  H  -83.553 -11.884 -45.908 1.00 . A A .  70 GLN HG2  1 1 
       24 39634 1 1  67 GLN HG3  H  -84.589 -11.188 -44.666 1.00 . A A .  70 GLN HG3  1 1 
       24 39635 1 1  67 GLN N    N  -87.354 -13.364 -45.297 1.00 . A A .  70 GLN N    1 1 
       24 39636 1 1  67 GLN NE2  N  -83.718 -14.292 -45.138 1.00 . A A .  70 GLN NE2  1 1 
       24 39637 1 1  67 GLN O    O  -88.311 -12.147 -47.761 1.00 . A A .  70 GLN O    1 1 
       24 39638 1 1  67 GLN OE1  O  -84.941 -13.416 -43.482 1.00 . A A .  70 GLN OE1  1 1 
       24 39639 1 1  68 TRP C    C  -90.876 -10.436 -47.592 1.00 . A A .  71 TRP C    1 1 
       24 39640 1 1  68 TRP CA   C  -89.584  -9.661 -47.334 1.00 . A A .  71 TRP CA   1 1 
       24 39641 1 1  68 TRP CB   C  -88.912  -9.391 -48.685 1.00 . A A .  71 TRP CB   1 1 
       24 39642 1 1  68 TRP CD1  C  -86.448  -8.724 -48.472 1.00 . A A .  71 TRP CD1  1 1 
       24 39643 1 1  68 TRP CD2  C  -87.845  -6.998 -48.755 1.00 . A A .  71 TRP CD2  1 1 
       24 39644 1 1  68 TRP CE2  C  -86.532  -6.500 -48.658 1.00 . A A .  71 TRP CE2  1 1 
       24 39645 1 1  68 TRP CE3  C  -88.895  -6.095 -48.936 1.00 . A A .  71 TRP CE3  1 1 
       24 39646 1 1  68 TRP CG   C  -87.769  -8.422 -48.631 1.00 . A A .  71 TRP CG   1 1 
       24 39647 1 1  68 TRP CH2  C  -87.295  -4.279 -48.916 1.00 . A A .  71 TRP CH2  1 1 
       24 39648 1 1  68 TRP CZ2  C  -86.246  -5.139 -48.740 1.00 . A A .  71 TRP CZ2  1 1 
       24 39649 1 1  68 TRP CZ3  C  -88.611  -4.747 -49.015 1.00 . A A .  71 TRP CZ3  1 1 
       24 39650 1 1  68 TRP H    H  -88.482  -9.955 -45.547 1.00 . A A .  71 TRP H    1 1 
       24 39651 1 1  68 TRP HA   H  -89.837  -8.714 -46.882 1.00 . A A .  71 TRP HA   1 1 
       24 39652 1 1  68 TRP HB2  H  -88.530 -10.323 -49.073 1.00 . A A .  71 TRP HB2  1 1 
       24 39653 1 1  68 TRP HB3  H  -89.652  -9.002 -49.368 1.00 . A A .  71 TRP HB3  1 1 
       24 39654 1 1  68 TRP HD1  H  -86.064  -9.725 -48.356 1.00 . A A .  71 TRP HD1  1 1 
       24 39655 1 1  68 TRP HE1  H  -84.717  -7.528 -48.394 1.00 . A A .  71 TRP HE1  1 1 
       24 39656 1 1  68 TRP HE3  H  -89.917  -6.438 -49.014 1.00 . A A .  71 TRP HE3  1 1 
       24 39657 1 1  68 TRP HH2  H  -87.119  -3.215 -48.984 1.00 . A A .  71 TRP HH2  1 1 
       24 39658 1 1  68 TRP HZ2  H  -85.236  -4.761 -48.666 1.00 . A A .  71 TRP HZ2  1 1 
       24 39659 1 1  68 TRP HZ3  H  -89.411  -4.036 -49.154 1.00 . A A .  71 TRP HZ3  1 1 
       24 39660 1 1  68 TRP N    N  -88.666 -10.355 -46.423 1.00 . A A .  71 TRP N    1 1 
       24 39661 1 1  68 TRP NE1  N  -85.698  -7.574 -48.490 1.00 . A A .  71 TRP NE1  1 1 
       24 39662 1 1  68 TRP O    O  -91.063 -11.557 -47.111 1.00 . A A .  71 TRP O    1 1 
       24 39663 1 1  69 GLU C    C  -94.044 -10.689 -47.895 1.00 . A A .  72 GLU C    1 1 
       24 39664 1 1  69 GLU CA   C  -92.956 -10.405 -48.929 1.00 . A A .  72 GLU CA   1 1 
       24 39665 1 1  69 GLU CB   C  -92.583 -11.689 -49.682 1.00 . A A .  72 GLU CB   1 1 
       24 39666 1 1  69 GLU CD   C  -91.932 -10.432 -51.775 1.00 . A A .  72 GLU CD   1 1 
       24 39667 1 1  69 GLU CG   C  -91.531 -11.480 -50.762 1.00 . A A .  72 GLU CG   1 1 
       24 39668 1 1  69 GLU H    H  -91.619  -8.828 -48.506 1.00 . A A .  72 GLU H    1 1 
       24 39669 1 1  69 GLU HA   H  -93.354  -9.701 -49.644 1.00 . A A .  72 GLU HA   1 1 
       24 39670 1 1  69 GLU HB2  H  -92.200 -12.409 -48.974 1.00 . A A .  72 GLU HB2  1 1 
       24 39671 1 1  69 GLU HB3  H  -93.470 -12.091 -50.147 1.00 . A A .  72 GLU HB3  1 1 
       24 39672 1 1  69 GLU HG2  H  -90.610 -11.169 -50.291 1.00 . A A .  72 GLU HG2  1 1 
       24 39673 1 1  69 GLU HG3  H  -91.371 -12.418 -51.276 1.00 . A A .  72 GLU HG3  1 1 
       24 39674 1 1  69 GLU N    N  -91.764  -9.784 -48.344 1.00 . A A .  72 GLU N    1 1 
       24 39675 1 1  69 GLU O    O  -95.084 -10.031 -47.884 1.00 . A A .  72 GLU O    1 1 
       24 39676 1 1  69 GLU OE1  O  -92.570 -10.790 -52.785 1.00 . A A .  72 GLU OE1  1 1 
       24 39677 1 1  69 GLU OE2  O  -91.613  -9.241 -51.570 1.00 . A A .  72 GLU OE2  1 1 
       24 39678 1 1  70 ASP C    C  -94.827 -11.266 -44.797 1.00 . A A .  73 ASP C    1 1 
       24 39679 1 1  70 ASP CA   C  -94.821 -12.108 -46.081 1.00 . A A .  73 ASP CA   1 1 
       24 39680 1 1  70 ASP CB   C  -94.641 -13.597 -45.762 1.00 . A A .  73 ASP CB   1 1 
       24 39681 1 1  70 ASP CG   C  -95.675 -14.117 -44.787 1.00 . A A .  73 ASP CG   1 1 
       24 39682 1 1  70 ASP H    H  -92.906 -12.067 -47.014 1.00 . A A .  73 ASP H    1 1 
       24 39683 1 1  70 ASP HA   H  -95.777 -11.980 -46.562 1.00 . A A .  73 ASP HA   1 1 
       24 39684 1 1  70 ASP HB2  H  -94.720 -14.165 -46.676 1.00 . A A .  73 ASP HB2  1 1 
       24 39685 1 1  70 ASP HB3  H  -93.660 -13.750 -45.333 1.00 . A A .  73 ASP HB3  1 1 
       24 39686 1 1  70 ASP N    N  -93.801 -11.657 -47.030 1.00 . A A .  73 ASP N    1 1 
       24 39687 1 1  70 ASP O    O  -95.888 -10.799 -44.386 1.00 . A A .  73 ASP O    1 1 
       24 39688 1 1  70 ASP OD1  O  -96.870 -14.163 -45.146 1.00 . A A .  73 ASP OD1  1 1 
       24 39689 1 1  70 ASP OD2  O  -95.295 -14.509 -43.663 1.00 . A A .  73 ASP OD2  1 1 
       24 39690 1 1  71 PRO C    C  -94.308  -8.911 -43.013 1.00 . A A .  74 PRO C    1 1 
       24 39691 1 1  71 PRO CA   C  -93.490 -10.207 -42.963 1.00 . A A .  74 PRO CA   1 1 
       24 39692 1 1  71 PRO CB   C  -92.019  -9.888 -43.039 1.00 . A A .  74 PRO CB   1 1 
       24 39693 1 1  71 PRO CD   C  -92.389 -11.792 -44.412 1.00 . A A .  74 PRO CD   1 1 
       24 39694 1 1  71 PRO CG   C  -91.425 -11.183 -43.432 1.00 . A A .  74 PRO CG   1 1 
       24 39695 1 1  71 PRO HA   H  -93.668 -10.728 -42.043 1.00 . A A .  74 PRO HA   1 1 
       24 39696 1 1  71 PRO HB2  H  -91.847  -9.121 -43.782 1.00 . A A .  74 PRO HB2  1 1 
       24 39697 1 1  71 PRO HB3  H  -91.660  -9.562 -42.076 1.00 . A A .  74 PRO HB3  1 1 
       24 39698 1 1  71 PRO HD2  H  -92.066 -11.607 -45.425 1.00 . A A .  74 PRO HD2  1 1 
       24 39699 1 1  71 PRO HD3  H  -92.489 -12.852 -44.233 1.00 . A A .  74 PRO HD3  1 1 
       24 39700 1 1  71 PRO HG2  H  -90.479 -11.018 -43.892 1.00 . A A .  74 PRO HG2  1 1 
       24 39701 1 1  71 PRO HG3  H  -91.321 -11.817 -42.564 1.00 . A A .  74 PRO HG3  1 1 
       24 39702 1 1  71 PRO N    N  -93.657 -11.093 -44.127 1.00 . A A .  74 PRO N    1 1 
       24 39703 1 1  71 PRO O    O  -93.874  -7.917 -43.593 1.00 . A A .  74 PRO O    1 1 
       24 39704 1 1  72 SER C    C  -97.350  -7.867 -41.209 1.00 . A A .  75 SER C    1 1 
       24 39705 1 1  72 SER CA   C  -96.355  -7.754 -42.363 1.00 . A A .  75 SER CA   1 1 
       24 39706 1 1  72 SER CB   C  -97.106  -7.569 -43.690 1.00 . A A .  75 SER CB   1 1 
       24 39707 1 1  72 SER H    H  -95.826  -9.784 -42.061 1.00 . A A .  75 SER H    1 1 
       24 39708 1 1  72 SER HA   H  -95.722  -6.895 -42.195 1.00 . A A .  75 SER HA   1 1 
       24 39709 1 1  72 SER HB2  H  -97.639  -8.476 -43.928 1.00 . A A .  75 SER HB2  1 1 
       24 39710 1 1  72 SER HB3  H  -97.808  -6.754 -43.591 1.00 . A A .  75 SER HB3  1 1 
       24 39711 1 1  72 SER HG   H  -95.298  -7.379 -44.433 1.00 . A A .  75 SER HG   1 1 
       24 39712 1 1  72 SER N    N  -95.498  -8.938 -42.428 1.00 . A A .  75 SER N    1 1 
       24 39713 1 1  72 SER O    O  -98.393  -7.222 -41.205 1.00 . A A .  75 SER O    1 1 
       24 39714 1 1  72 SER OG   O  -96.211  -7.275 -44.749 1.00 . A A .  75 SER OG   1 1 
       24 39715 1 1  73 GLN C    C  -97.926  -7.903 -38.026 1.00 . A A .  76 GLN C    1 1 
       24 39716 1 1  73 GLN CA   C  -97.913  -8.980 -39.115 1.00 . A A .  76 GLN CA   1 1 
       24 39717 1 1  73 GLN CB   C  -97.510 -10.323 -38.496 1.00 . A A .  76 GLN CB   1 1 
       24 39718 1 1  73 GLN CD   C  -98.505 -11.775 -40.315 1.00 . A A .  76 GLN CD   1 1 
       24 39719 1 1  73 GLN CG   C  -97.267 -11.422 -39.517 1.00 . A A .  76 GLN CG   1 1 
       24 39720 1 1  73 GLN H    H  -96.077  -8.999 -40.170 1.00 . A A .  76 GLN H    1 1 
       24 39721 1 1  73 GLN HA   H  -98.904  -9.068 -39.533 1.00 . A A .  76 GLN HA   1 1 
       24 39722 1 1  73 GLN HB2  H  -96.602 -10.186 -37.926 1.00 . A A .  76 GLN HB2  1 1 
       24 39723 1 1  73 GLN HB3  H  -98.295 -10.647 -37.829 1.00 . A A .  76 GLN HB3  1 1 
       24 39724 1 1  73 GLN HE21 H  -98.962 -13.185 -39.003 1.00 . A A .  76 GLN HE21 1 1 
       24 39725 1 1  73 GLN HE22 H -100.067 -13.008 -40.323 1.00 . A A .  76 GLN HE22 1 1 
       24 39726 1 1  73 GLN HG2  H  -96.499 -11.095 -40.202 1.00 . A A .  76 GLN HG2  1 1 
       24 39727 1 1  73 GLN HG3  H  -96.931 -12.309 -38.997 1.00 . A A .  76 GLN HG3  1 1 
       24 39728 1 1  73 GLN N    N  -96.989  -8.646 -40.198 1.00 . A A .  76 GLN N    1 1 
       24 39729 1 1  73 GLN NE2  N  -99.250 -12.753 -39.833 1.00 . A A .  76 GLN NE2  1 1 
       24 39730 1 1  73 GLN O    O  -98.380  -8.151 -36.913 1.00 . A A .  76 GLN O    1 1 
       24 39731 1 1  73 GLN OE1  O  -98.779 -11.183 -41.359 1.00 . A A .  76 GLN OE1  1 1 
       24 39732 1 1  74 ALA C    C  -97.696  -4.285 -37.884 1.00 . A A .  77 ALA C    1 1 
       24 39733 1 1  74 ALA CA   C  -97.292  -5.657 -37.348 1.00 . A A .  77 ALA CA   1 1 
       24 39734 1 1  74 ALA CB   C  -95.852  -5.635 -36.868 1.00 . A A .  77 ALA CB   1 1 
       24 39735 1 1  74 ALA H    H  -97.238  -6.517 -39.292 1.00 . A A .  77 ALA H    1 1 
       24 39736 1 1  74 ALA HA   H  -97.923  -5.904 -36.508 1.00 . A A .  77 ALA HA   1 1 
       24 39737 1 1  74 ALA HB1  H  -95.201  -5.405 -37.697 1.00 . A A .  77 ALA HB1  1 1 
       24 39738 1 1  74 ALA HB2  H  -95.593  -6.602 -36.462 1.00 . A A .  77 ALA HB2  1 1 
       24 39739 1 1  74 ALA HB3  H  -95.738  -4.881 -36.102 1.00 . A A .  77 ALA HB3  1 1 
       24 39740 1 1  74 ALA N    N  -97.458  -6.705 -38.354 1.00 . A A .  77 ALA N    1 1 
       24 39741 1 1  74 ALA O    O  -97.188  -3.244 -37.437 1.00 . A A .  77 ALA O    1 1 
       24 39742 1 1  75 SER C    C  -99.594  -2.064 -38.359 1.00 . A A .  78 SER C    1 1 
       24 39743 1 1  75 SER CA   C  -99.121  -3.048 -39.425 1.00 . A A .  78 SER CA   1 1 
       24 39744 1 1  75 SER CB   C -100.269  -3.356 -40.386 1.00 . A A .  78 SER CB   1 1 
       24 39745 1 1  75 SER H    H  -99.016  -5.138 -39.120 1.00 . A A .  78 SER H    1 1 
       24 39746 1 1  75 SER HA   H  -98.307  -2.604 -39.977 1.00 . A A .  78 SER HA   1 1 
       24 39747 1 1  75 SER HB2  H -101.136  -3.667 -39.822 1.00 . A A .  78 SER HB2  1 1 
       24 39748 1 1  75 SER HB3  H -100.507  -2.470 -40.956 1.00 . A A .  78 SER HB3  1 1 
       24 39749 1 1  75 SER HG   H -100.440  -4.316 -42.089 1.00 . A A .  78 SER HG   1 1 
       24 39750 1 1  75 SER N    N  -98.637  -4.284 -38.821 1.00 . A A .  78 SER N    1 1 
       24 39751 1 1  75 SER O    O  -99.461  -0.853 -38.514 1.00 . A A .  78 SER O    1 1 
       24 39752 1 1  75 SER OG   O  -99.911  -4.393 -41.282 1.00 . A A .  78 SER OG   1 1 
       24 39753 1 1  76 LYS C    C  -99.632  -0.987 -35.457 1.00 . A A .  79 LYS C    1 1 
       24 39754 1 1  76 LYS CA   C -100.692  -1.791 -36.208 1.00 . A A .  79 LYS CA   1 1 
       24 39755 1 1  76 LYS CB   C -101.475  -2.675 -35.234 1.00 . A A .  79 LYS CB   1 1 
       24 39756 1 1  76 LYS CD   C -103.199  -0.894 -34.751 1.00 . A A .  79 LYS CD   1 1 
       24 39757 1 1  76 LYS CE   C -104.275  -1.581 -35.578 1.00 . A A .  79 LYS CE   1 1 
       24 39758 1 1  76 LYS CG   C -102.216  -1.893 -34.157 1.00 . A A .  79 LYS CG   1 1 
       24 39759 1 1  76 LYS H    H -100.094  -3.578 -37.158 1.00 . A A .  79 LYS H    1 1 
       24 39760 1 1  76 LYS HA   H -101.379  -1.101 -36.673 1.00 . A A .  79 LYS HA   1 1 
       24 39761 1 1  76 LYS HB2  H -102.198  -3.251 -35.791 1.00 . A A .  79 LYS HB2  1 1 
       24 39762 1 1  76 LYS HB3  H -100.788  -3.350 -34.748 1.00 . A A .  79 LYS HB3  1 1 
       24 39763 1 1  76 LYS HD2  H -103.672  -0.349 -33.948 1.00 . A A .  79 LYS HD2  1 1 
       24 39764 1 1  76 LYS HD3  H -102.657  -0.204 -35.383 1.00 . A A .  79 LYS HD3  1 1 
       24 39765 1 1  76 LYS HE2  H -103.799  -2.173 -36.344 1.00 . A A .  79 LYS HE2  1 1 
       24 39766 1 1  76 LYS HE3  H -104.849  -2.227 -34.930 1.00 . A A .  79 LYS HE3  1 1 
       24 39767 1 1  76 LYS HG2  H -102.762  -2.587 -33.535 1.00 . A A .  79 LYS HG2  1 1 
       24 39768 1 1  76 LYS HG3  H -101.493  -1.361 -33.555 1.00 . A A .  79 LYS HG3  1 1 
       24 39769 1 1  76 LYS HZ1  H -105.852  -1.099 -36.856 1.00 . A A .  79 LYS HZ1  1 1 
       24 39770 1 1  76 LYS HZ2  H -104.643   0.085 -36.784 1.00 . A A .  79 LYS HZ2  1 1 
       24 39771 1 1  76 LYS HZ3  H -105.739  -0.090 -35.500 1.00 . A A .  79 LYS HZ3  1 1 
       24 39772 1 1  76 LYS N    N -100.109  -2.603 -37.261 1.00 . A A .  79 LYS N    1 1 
       24 39773 1 1  76 LYS NZ   N -105.190  -0.604 -36.222 1.00 . A A .  79 LYS NZ   1 1 
       24 39774 1 1  76 LYS O    O  -99.852   0.183 -35.145 1.00 . A A .  79 LYS O    1 1 
       24 39775 1 1  77 VAL C    C  -96.764   0.163 -35.205 1.00 . A A .  80 VAL C    1 1 
       24 39776 1 1  77 VAL CA   C  -97.466  -0.917 -34.393 1.00 . A A .  80 VAL CA   1 1 
       24 39777 1 1  77 VAL CB   C  -96.440  -1.892 -33.786 1.00 . A A .  80 VAL CB   1 1 
       24 39778 1 1  77 VAL CG1  C  -97.120  -2.821 -32.794 1.00 . A A .  80 VAL CG1  1 1 
       24 39779 1 1  77 VAL CG2  C  -95.712  -2.689 -34.857 1.00 . A A .  80 VAL CG2  1 1 
       24 39780 1 1  77 VAL H    H  -98.301  -2.495 -35.514 1.00 . A A .  80 VAL H    1 1 
       24 39781 1 1  77 VAL HA   H  -97.979  -0.433 -33.573 1.00 . A A .  80 VAL HA   1 1 
       24 39782 1 1  77 VAL HB   H  -95.714  -1.312 -33.252 1.00 . A A .  80 VAL HB   1 1 
       24 39783 1 1  77 VAL HG11 H  -96.401  -3.530 -32.411 1.00 . A A .  80 VAL HG11 1 1 
       24 39784 1 1  77 VAL HG12 H  -97.921  -3.352 -33.289 1.00 . A A .  80 VAL HG12 1 1 
       24 39785 1 1  77 VAL HG13 H  -97.523  -2.242 -31.976 1.00 . A A .  80 VAL HG13 1 1 
       24 39786 1 1  77 VAL HG21 H  -94.996  -3.348 -34.391 1.00 . A A .  80 VAL HG21 1 1 
       24 39787 1 1  77 VAL HG22 H  -95.197  -2.012 -35.524 1.00 . A A .  80 VAL HG22 1 1 
       24 39788 1 1  77 VAL HG23 H  -96.427  -3.273 -35.420 1.00 . A A .  80 VAL HG23 1 1 
       24 39789 1 1  77 VAL N    N  -98.479  -1.592 -35.180 1.00 . A A .  80 VAL N    1 1 
       24 39790 1 1  77 VAL O    O  -96.491   1.244 -34.687 1.00 . A A .  80 VAL O    1 1 
       24 39791 1 1  78 CYS C    C  -96.937   2.000 -37.647 1.00 . A A .  81 CYS C    1 1 
       24 39792 1 1  78 CYS CA   C  -95.897   0.937 -37.319 1.00 . A A .  81 CYS CA   1 1 
       24 39793 1 1  78 CYS CB   C  -95.272   0.361 -38.591 1.00 . A A .  81 CYS CB   1 1 
       24 39794 1 1  78 CYS H    H  -96.673  -0.996 -36.852 1.00 . A A .  81 CYS H    1 1 
       24 39795 1 1  78 CYS HA   H  -95.117   1.408 -36.738 1.00 . A A .  81 CYS HA   1 1 
       24 39796 1 1  78 CYS HB2  H  -96.043  -0.054 -39.217 1.00 . A A .  81 CYS HB2  1 1 
       24 39797 1 1  78 CYS HB3  H  -94.768   1.153 -39.127 1.00 . A A .  81 CYS HB3  1 1 
       24 39798 1 1  78 CYS N    N  -96.489  -0.101 -36.481 1.00 . A A .  81 CYS N    1 1 
       24 39799 1 1  78 CYS O    O  -96.592   3.156 -37.863 1.00 . A A .  81 CYS O    1 1 
       24 39800 1 1  78 CYS SG   S  -94.053  -0.939 -38.257 1.00 . A A .  81 CYS SG   1 1 
       24 39801 1 1  79 GLN C    C  -99.298   3.519 -36.583 1.00 . A A .  82 GLN C    1 1 
       24 39802 1 1  79 GLN CA   C  -99.297   2.583 -37.786 1.00 . A A .  82 GLN CA   1 1 
       24 39803 1 1  79 GLN CB   C -100.653   1.879 -37.900 1.00 . A A .  82 GLN CB   1 1 
       24 39804 1 1  79 GLN CD   C -103.162   2.146 -38.150 1.00 . A A .  82 GLN CD   1 1 
       24 39805 1 1  79 GLN CG   C -101.823   2.843 -38.004 1.00 . A A .  82 GLN CG   1 1 
       24 39806 1 1  79 GLN H    H  -98.428   0.661 -37.581 1.00 . A A .  82 GLN H    1 1 
       24 39807 1 1  79 GLN HA   H  -99.121   3.163 -38.681 1.00 . A A .  82 GLN HA   1 1 
       24 39808 1 1  79 GLN HB2  H -100.649   1.254 -38.780 1.00 . A A .  82 GLN HB2  1 1 
       24 39809 1 1  79 GLN HB3  H -100.800   1.261 -37.027 1.00 . A A .  82 GLN HB3  1 1 
       24 39810 1 1  79 GLN HE21 H -103.848   3.680 -39.204 1.00 . A A .  82 GLN HE21 1 1 
       24 39811 1 1  79 GLN HE22 H -104.965   2.379 -38.954 1.00 . A A .  82 GLN HE22 1 1 
       24 39812 1 1  79 GLN HG2  H -101.848   3.450 -37.112 1.00 . A A .  82 GLN HG2  1 1 
       24 39813 1 1  79 GLN HG3  H -101.672   3.479 -38.864 1.00 . A A .  82 GLN HG3  1 1 
       24 39814 1 1  79 GLN N    N  -98.213   1.615 -37.654 1.00 . A A .  82 GLN N    1 1 
       24 39815 1 1  79 GLN NE2  N -104.083   2.797 -38.837 1.00 . A A .  82 GLN NE2  1 1 
       24 39816 1 1  79 GLN O    O  -99.491   4.727 -36.716 1.00 . A A .  82 GLN O    1 1 
       24 39817 1 1  79 GLN OE1  O -103.371   1.043 -37.642 1.00 . A A .  82 GLN OE1  1 1 
       24 39818 1 1  80 ARG C    C  -97.721   4.663 -34.288 1.00 . A A .  83 ARG C    1 1 
       24 39819 1 1  80 ARG CA   C  -98.928   3.733 -34.187 1.00 . A A .  83 ARG CA   1 1 
       24 39820 1 1  80 ARG CB   C  -98.784   2.807 -32.973 1.00 . A A .  83 ARG CB   1 1 
       24 39821 1 1  80 ARG CD   C  -99.972   4.150 -31.186 1.00 . A A .  83 ARG CD   1 1 
       24 39822 1 1  80 ARG CG   C  -98.653   3.534 -31.639 1.00 . A A .  83 ARG CG   1 1 
       24 39823 1 1  80 ARG CZ   C -101.647   5.769 -32.006 1.00 . A A .  83 ARG CZ   1 1 
       24 39824 1 1  80 ARG H    H  -98.975   1.972 -35.357 1.00 . A A .  83 ARG H    1 1 
       24 39825 1 1  80 ARG HA   H  -99.822   4.329 -34.075 1.00 . A A .  83 ARG HA   1 1 
       24 39826 1 1  80 ARG HB2  H  -99.651   2.167 -32.922 1.00 . A A .  83 ARG HB2  1 1 
       24 39827 1 1  80 ARG HB3  H  -97.905   2.194 -33.109 1.00 . A A .  83 ARG HB3  1 1 
       24 39828 1 1  80 ARG HD2  H -100.727   3.378 -31.176 1.00 . A A .  83 ARG HD2  1 1 
       24 39829 1 1  80 ARG HD3  H  -99.845   4.539 -30.186 1.00 . A A .  83 ARG HD3  1 1 
       24 39830 1 1  80 ARG HE   H  -99.787   5.575 -32.724 1.00 . A A .  83 ARG HE   1 1 
       24 39831 1 1  80 ARG HG2  H  -98.324   2.831 -30.889 1.00 . A A .  83 ARG HG2  1 1 
       24 39832 1 1  80 ARG HG3  H  -97.918   4.318 -31.743 1.00 . A A .  83 ARG HG3  1 1 
       24 39833 1 1  80 ARG HH11 H -102.283   4.622 -30.452 1.00 . A A .  83 ARG HH11 1 1 
       24 39834 1 1  80 ARG HH12 H -103.445   5.760 -31.074 1.00 . A A .  83 ARG HH12 1 1 
       24 39835 1 1  80 ARG HH21 H -101.334   7.055 -33.546 1.00 . A A .  83 ARG HH21 1 1 
       24 39836 1 1  80 ARG HH22 H -102.909   7.140 -32.802 1.00 . A A .  83 ARG HH22 1 1 
       24 39837 1 1  80 ARG N    N  -99.058   2.950 -35.407 1.00 . A A .  83 ARG N    1 1 
       24 39838 1 1  80 ARG NE   N -100.426   5.234 -32.059 1.00 . A A .  83 ARG NE   1 1 
       24 39839 1 1  80 ARG NH1  N -102.527   5.351 -31.106 1.00 . A A .  83 ARG NH1  1 1 
       24 39840 1 1  80 ARG NH2  N -101.989   6.729 -32.854 1.00 . A A .  83 ARG NH2  1 1 
       24 39841 1 1  80 ARG O    O  -97.701   5.742 -33.699 1.00 . A A .  83 ARG O    1 1 
       24 39842 1 1  81 LEU C    C  -95.671   5.904 -36.501 1.00 . A A .  84 LEU C    1 1 
       24 39843 1 1  81 LEU CA   C  -95.519   5.025 -35.269 1.00 . A A .  84 LEU CA   1 1 
       24 39844 1 1  81 LEU CB   C  -94.315   4.102 -35.458 1.00 . A A .  84 LEU CB   1 1 
       24 39845 1 1  81 LEU CD1  C  -92.966   2.141 -34.713 1.00 . A A .  84 LEU CD1  1 1 
       24 39846 1 1  81 LEU CD2  C  -93.605   3.902 -33.065 1.00 . A A .  84 LEU CD2  1 1 
       24 39847 1 1  81 LEU CG   C  -94.034   3.139 -34.308 1.00 . A A .  84 LEU CG   1 1 
       24 39848 1 1  81 LEU H    H  -96.813   3.370 -35.515 1.00 . A A .  84 LEU H    1 1 
       24 39849 1 1  81 LEU HA   H  -95.364   5.649 -34.401 1.00 . A A .  84 LEU HA   1 1 
       24 39850 1 1  81 LEU HB2  H  -94.472   3.520 -36.353 1.00 . A A .  84 LEU HB2  1 1 
       24 39851 1 1  81 LEU HB3  H  -93.438   4.716 -35.601 1.00 . A A .  84 LEU HB3  1 1 
       24 39852 1 1  81 LEU HD11 H  -92.062   2.669 -34.977 1.00 . A A .  84 LEU HD11 1 1 
       24 39853 1 1  81 LEU HD12 H  -93.312   1.571 -35.562 1.00 . A A .  84 LEU HD12 1 1 
       24 39854 1 1  81 LEU HD13 H  -92.767   1.474 -33.887 1.00 . A A .  84 LEU HD13 1 1 
       24 39855 1 1  81 LEU HD21 H  -94.394   4.575 -32.765 1.00 . A A .  84 LEU HD21 1 1 
       24 39856 1 1  81 LEU HD22 H  -92.711   4.469 -33.283 1.00 . A A .  84 LEU HD22 1 1 
       24 39857 1 1  81 LEU HD23 H  -93.401   3.202 -32.269 1.00 . A A .  84 LEU HD23 1 1 
       24 39858 1 1  81 LEU HG   H  -94.935   2.593 -34.075 1.00 . A A .  84 LEU HG   1 1 
       24 39859 1 1  81 LEU N    N  -96.727   4.240 -35.061 1.00 . A A .  84 LEU N    1 1 
       24 39860 1 1  81 LEU O    O  -94.729   6.588 -36.897 1.00 . A A .  84 LEU O    1 1 
       24 39861 1 1  82 ASN C    C  -96.061   6.386 -39.380 1.00 . A A .  85 ASN C    1 1 
       24 39862 1 1  82 ASN CA   C  -97.184   6.551 -38.352 1.00 . A A .  85 ASN CA   1 1 
       24 39863 1 1  82 ASN CB   C  -97.557   8.030 -38.133 1.00 . A A .  85 ASN CB   1 1 
       24 39864 1 1  82 ASN CG   C  -96.499   8.861 -37.423 1.00 . A A .  85 ASN CG   1 1 
       24 39865 1 1  82 ASN H    H  -97.580   5.341 -36.662 1.00 . A A .  85 ASN H    1 1 
       24 39866 1 1  82 ASN HA   H  -98.056   6.049 -38.754 1.00 . A A .  85 ASN HA   1 1 
       24 39867 1 1  82 ASN HB2  H  -97.739   8.484 -39.095 1.00 . A A .  85 ASN HB2  1 1 
       24 39868 1 1  82 ASN HB3  H  -98.468   8.074 -37.551 1.00 . A A .  85 ASN HB3  1 1 
       24 39869 1 1  82 ASN HD21 H  -95.746   9.439 -39.165 1.00 . A A .  85 ASN HD21 1 1 
       24 39870 1 1  82 ASN HD22 H  -94.973  10.086 -37.759 1.00 . A A .  85 ASN HD22 1 1 
       24 39871 1 1  82 ASN N    N  -96.870   5.865 -37.092 1.00 . A A .  85 ASN N    1 1 
       24 39872 1 1  82 ASN ND2  N  -95.651   9.523 -38.190 1.00 . A A .  85 ASN ND2  1 1 
       24 39873 1 1  82 ASN O    O  -95.589   7.348 -39.989 1.00 . A A .  85 ASN O    1 1 
       24 39874 1 1  82 ASN OD1  O  -96.465   8.927 -36.191 1.00 . A A .  85 ASN OD1  1 1 
       24 39875 1 1  83 CYS C    C  -95.263   4.062 -41.728 1.00 . A A .  86 CYS C    1 1 
       24 39876 1 1  83 CYS CA   C  -94.628   4.785 -40.542 1.00 . A A .  86 CYS CA   1 1 
       24 39877 1 1  83 CYS CB   C  -93.557   3.899 -39.890 1.00 . A A .  86 CYS CB   1 1 
       24 39878 1 1  83 CYS H    H  -96.051   4.424 -39.019 1.00 . A A .  86 CYS H    1 1 
       24 39879 1 1  83 CYS HA   H  -94.168   5.697 -40.892 1.00 . A A .  86 CYS HA   1 1 
       24 39880 1 1  83 CYS HB2  H  -94.030   3.007 -39.503 1.00 . A A .  86 CYS HB2  1 1 
       24 39881 1 1  83 CYS HB3  H  -92.829   3.615 -40.629 1.00 . A A .  86 CYS HB3  1 1 
       24 39882 1 1  83 CYS N    N  -95.650   5.138 -39.565 1.00 . A A .  86 CYS N    1 1 
       24 39883 1 1  83 CYS O    O  -94.571   3.467 -42.551 1.00 . A A .  86 CYS O    1 1 
       24 39884 1 1  83 CYS SG   S  -92.683   4.698 -38.509 1.00 . A A .  86 CYS SG   1 1 
       24 39885 1 1  84 GLY C    C  -97.541   2.027 -42.663 1.00 . A A .  87 GLY C    1 1 
       24 39886 1 1  84 GLY CA   C  -97.313   3.505 -42.892 1.00 . A A .  87 GLY CA   1 1 
       24 39887 1 1  84 GLY H    H  -97.082   4.630 -41.123 1.00 . A A .  87 GLY H    1 1 
       24 39888 1 1  84 GLY HA2  H  -98.271   3.993 -42.998 1.00 . A A .  87 GLY HA2  1 1 
       24 39889 1 1  84 GLY HA3  H  -96.751   3.635 -43.805 1.00 . A A .  87 GLY HA3  1 1 
       24 39890 1 1  84 GLY N    N  -96.588   4.133 -41.806 1.00 . A A .  87 GLY N    1 1 
       24 39891 1 1  84 GLY O    O  -98.165   1.626 -41.678 1.00 . A A .  87 GLY O    1 1 
       24 39892 1 1  85 ASP C    C  -96.142  -0.788 -42.503 1.00 . A A .  88 ASP C    1 1 
       24 39893 1 1  85 ASP CA   C  -97.159  -0.233 -43.496 1.00 . A A .  88 ASP CA   1 1 
       24 39894 1 1  85 ASP CB   C  -96.962  -0.842 -44.887 1.00 . A A .  88 ASP CB   1 1 
       24 39895 1 1  85 ASP CG   C  -98.110  -0.524 -45.823 1.00 . A A .  88 ASP CG   1 1 
       24 39896 1 1  85 ASP H    H  -96.537   1.607 -44.327 1.00 . A A .  88 ASP H    1 1 
       24 39897 1 1  85 ASP HA   H  -98.153  -0.459 -43.144 1.00 . A A .  88 ASP HA   1 1 
       24 39898 1 1  85 ASP HB2  H  -96.056  -0.448 -45.318 1.00 . A A .  88 ASP HB2  1 1 
       24 39899 1 1  85 ASP HB3  H  -96.875  -1.913 -44.802 1.00 . A A .  88 ASP HB3  1 1 
       24 39900 1 1  85 ASP N    N  -97.028   1.218 -43.575 1.00 . A A .  88 ASP N    1 1 
       24 39901 1 1  85 ASP O    O  -95.285  -0.046 -42.022 1.00 . A A .  88 ASP O    1 1 
       24 39902 1 1  85 ASP OD1  O  -99.147  -1.212 -45.754 1.00 . A A .  88 ASP OD1  1 1 
       24 39903 1 1  85 ASP OD2  O  -97.978   0.417 -46.630 1.00 . A A .  88 ASP OD2  1 1 
       24 39904 1 1  86 PRO C    C  -93.910  -2.872 -41.693 1.00 . A A .  89 PRO C    1 1 
       24 39905 1 1  86 PRO CA   C  -95.296  -2.639 -41.165 1.00 . A A .  89 PRO CA   1 1 
       24 39906 1 1  86 PRO CB   C  -95.899  -3.971 -40.780 1.00 . A A .  89 PRO CB   1 1 
       24 39907 1 1  86 PRO CD   C  -97.180  -3.099 -42.613 1.00 . A A .  89 PRO CD   1 1 
       24 39908 1 1  86 PRO CG   C  -96.702  -4.375 -41.957 1.00 . A A .  89 PRO CG   1 1 
       24 39909 1 1  86 PRO HA   H  -95.233  -2.015 -40.288 1.00 . A A .  89 PRO HA   1 1 
       24 39910 1 1  86 PRO HB2  H  -95.107  -4.678 -40.582 1.00 . A A .  89 PRO HB2  1 1 
       24 39911 1 1  86 PRO HB3  H  -96.498  -3.847 -39.902 1.00 . A A .  89 PRO HB3  1 1 
       24 39912 1 1  86 PRO HD2  H  -97.147  -3.201 -43.685 1.00 . A A .  89 PRO HD2  1 1 
       24 39913 1 1  86 PRO HD3  H  -98.180  -2.860 -42.286 1.00 . A A .  89 PRO HD3  1 1 
       24 39914 1 1  86 PRO HG2  H  -96.072  -4.937 -42.635 1.00 . A A .  89 PRO HG2  1 1 
       24 39915 1 1  86 PRO HG3  H  -97.544  -4.975 -41.641 1.00 . A A .  89 PRO HG3  1 1 
       24 39916 1 1  86 PRO N    N  -96.214  -2.085 -42.142 1.00 . A A .  89 PRO N    1 1 
       24 39917 1 1  86 PRO O    O  -93.676  -3.034 -42.889 1.00 . A A .  89 PRO O    1 1 
       24 39918 1 1  87 LEU C    C  -91.492  -4.475 -41.741 1.00 . A A .  90 LEU C    1 1 
       24 39919 1 1  87 LEU CA   C  -91.647  -3.229 -40.902 1.00 . A A .  90 LEU CA   1 1 
       24 39920 1 1  87 LEU CB   C  -91.005  -3.430 -39.523 1.00 . A A .  90 LEU CB   1 1 
       24 39921 1 1  87 LEU CD1  C  -93.060  -4.362 -38.399 1.00 . A A .  90 LEU CD1  1 1 
       24 39922 1 1  87 LEU CD2  C  -91.189  -3.516 -37.013 1.00 . A A .  90 LEU CD2  1 1 
       24 39923 1 1  87 LEU CG   C  -91.949  -3.340 -38.312 1.00 . A A .  90 LEU CG   1 1 
       24 39924 1 1  87 LEU H    H  -93.278  -2.485 -39.895 1.00 . A A .  90 LEU H    1 1 
       24 39925 1 1  87 LEU HA   H  -91.134  -2.421 -41.395 1.00 . A A .  90 LEU HA   1 1 
       24 39926 1 1  87 LEU HB2  H  -90.527  -4.396 -39.517 1.00 . A A .  90 LEU HB2  1 1 
       24 39927 1 1  87 LEU HB3  H  -90.239  -2.676 -39.402 1.00 . A A .  90 LEU HB3  1 1 
       24 39928 1 1  87 LEU HD11 H  -92.641  -5.353 -38.402 1.00 . A A .  90 LEU HD11 1 1 
       24 39929 1 1  87 LEU HD12 H  -93.616  -4.194 -39.322 1.00 . A A .  90 LEU HD12 1 1 
       24 39930 1 1  87 LEU HD13 H  -93.716  -4.242 -37.549 1.00 . A A .  90 LEU HD13 1 1 
       24 39931 1 1  87 LEU HD21 H  -90.415  -2.767 -36.944 1.00 . A A .  90 LEU HD21 1 1 
       24 39932 1 1  87 LEU HD22 H  -90.741  -4.503 -36.987 1.00 . A A .  90 LEU HD22 1 1 
       24 39933 1 1  87 LEU HD23 H  -91.869  -3.411 -36.181 1.00 . A A .  90 LEU HD23 1 1 
       24 39934 1 1  87 LEU HG   H  -92.404  -2.359 -38.299 1.00 . A A .  90 LEU HG   1 1 
       24 39935 1 1  87 LEU N    N  -93.011  -2.830 -40.751 1.00 . A A .  90 LEU N    1 1 
       24 39936 1 1  87 LEU O    O  -91.957  -5.558 -41.390 1.00 . A A .  90 LEU O    1 1 
       24 39937 1 1  88 SER C    C  -89.270  -6.077 -42.908 1.00 . A A .  91 SER C    1 1 
       24 39938 1 1  88 SER CA   C  -90.375  -5.366 -43.684 1.00 . A A .  91 SER CA   1 1 
       24 39939 1 1  88 SER CB   C  -89.847  -4.841 -45.022 1.00 . A A .  91 SER CB   1 1 
       24 39940 1 1  88 SER H    H  -90.758  -3.349 -43.179 1.00 . A A .  91 SER H    1 1 
       24 39941 1 1  88 SER HA   H  -91.186  -6.058 -43.860 1.00 . A A .  91 SER HA   1 1 
       24 39942 1 1  88 SER HB2  H  -89.043  -4.143 -44.839 1.00 . A A .  91 SER HB2  1 1 
       24 39943 1 1  88 SER HB3  H  -89.477  -5.669 -45.610 1.00 . A A .  91 SER HB3  1 1 
       24 39944 1 1  88 SER HG   H  -90.849  -3.233 -45.560 1.00 . A A .  91 SER HG   1 1 
       24 39945 1 1  88 SER N    N  -90.873  -4.273 -42.875 1.00 . A A .  91 SER N    1 1 
       24 39946 1 1  88 SER O    O  -88.427  -5.425 -42.285 1.00 . A A .  91 SER O    1 1 
       24 39947 1 1  88 SER OG   O  -90.872  -4.179 -45.752 1.00 . A A .  91 SER OG   1 1 
       24 39948 1 1  89 LEU C    C  -87.088  -8.454 -42.862 1.00 . A A .  92 LEU C    1 1 
       24 39949 1 1  89 LEU CA   C  -88.387  -8.193 -42.107 1.00 . A A .  92 LEU CA   1 1 
       24 39950 1 1  89 LEU CB   C  -89.068  -9.510 -41.725 1.00 . A A .  92 LEU CB   1 1 
       24 39951 1 1  89 LEU CD1  C  -90.004 -10.915 -39.875 1.00 . A A .  92 LEU CD1  1 1 
       24 39952 1 1  89 LEU CD2  C  -87.545 -10.655 -40.110 1.00 . A A .  92 LEU CD2  1 1 
       24 39953 1 1  89 LEU CG   C  -88.882  -9.967 -40.279 1.00 . A A .  92 LEU CG   1 1 
       24 39954 1 1  89 LEU H    H  -89.957  -7.856 -43.477 1.00 . A A .  92 LEU H    1 1 
       24 39955 1 1  89 LEU HA   H  -88.166  -7.637 -41.208 1.00 . A A .  92 LEU HA   1 1 
       24 39956 1 1  89 LEU HB2  H  -90.127  -9.403 -41.910 1.00 . A A .  92 LEU HB2  1 1 
       24 39957 1 1  89 LEU HB3  H  -88.687 -10.285 -42.374 1.00 . A A .  92 LEU HB3  1 1 
       24 39958 1 1  89 LEU HD11 H  -89.849 -11.242 -38.857 1.00 . A A .  92 LEU HD11 1 1 
       24 39959 1 1  89 LEU HD12 H  -90.003 -11.772 -40.531 1.00 . A A .  92 LEU HD12 1 1 
       24 39960 1 1  89 LEU HD13 H  -90.953 -10.404 -39.949 1.00 . A A .  92 LEU HD13 1 1 
       24 39961 1 1  89 LEU HD21 H  -86.757  -9.990 -40.424 1.00 . A A .  92 LEU HD21 1 1 
       24 39962 1 1  89 LEU HD22 H  -87.528 -11.549 -40.714 1.00 . A A .  92 LEU HD22 1 1 
       24 39963 1 1  89 LEU HD23 H  -87.410 -10.916 -39.070 1.00 . A A .  92 LEU HD23 1 1 
       24 39964 1 1  89 LEU HG   H  -88.910  -9.109 -39.622 1.00 . A A .  92 LEU HG   1 1 
       24 39965 1 1  89 LEU N    N  -89.302  -7.399 -42.914 1.00 . A A .  92 LEU N    1 1 
       24 39966 1 1  89 LEU O    O  -87.105  -8.921 -44.004 1.00 . A A .  92 LEU O    1 1 
       24 39967 1 1  90 GLY C    C  -83.548  -8.159 -41.829 1.00 . A A .  93 GLY C    1 1 
       24 39968 1 1  90 GLY CA   C  -84.669  -8.315 -42.838 1.00 . A A .  93 GLY CA   1 1 
       24 39969 1 1  90 GLY H    H  -86.027  -7.761 -41.314 1.00 . A A .  93 GLY H    1 1 
       24 39970 1 1  90 GLY HA2  H  -84.620  -9.305 -43.268 1.00 . A A .  93 GLY HA2  1 1 
       24 39971 1 1  90 GLY HA3  H  -84.542  -7.583 -43.621 1.00 . A A .  93 GLY HA3  1 1 
       24 39972 1 1  90 GLY N    N  -85.970  -8.131 -42.223 1.00 . A A .  93 GLY N    1 1 
       24 39973 1 1  90 GLY O    O  -83.610  -7.273 -40.984 1.00 . A A .  93 GLY O    1 1 
       24 39974 1 1  91 PRO C    C  -80.764  -7.688 -40.661 1.00 . A A .  94 PRO C    1 1 
       24 39975 1 1  91 PRO CA   C  -81.421  -9.044 -40.904 1.00 . A A .  94 PRO CA   1 1 
       24 39976 1 1  91 PRO CB   C  -80.400 -10.025 -41.502 1.00 . A A .  94 PRO CB   1 1 
       24 39977 1 1  91 PRO CD   C  -82.298 -10.000 -42.960 1.00 . A A .  94 PRO CD   1 1 
       24 39978 1 1  91 PRO CG   C  -80.814 -10.223 -42.923 1.00 . A A .  94 PRO CG   1 1 
       24 39979 1 1  91 PRO HA   H  -81.774  -9.433 -39.962 1.00 . A A .  94 PRO HA   1 1 
       24 39980 1 1  91 PRO HB2  H  -79.410  -9.597 -41.438 1.00 . A A .  94 PRO HB2  1 1 
       24 39981 1 1  91 PRO HB3  H  -80.429 -10.953 -40.952 1.00 . A A .  94 PRO HB3  1 1 
       24 39982 1 1  91 PRO HD2  H  -82.600  -9.609 -43.922 1.00 . A A .  94 PRO HD2  1 1 
       24 39983 1 1  91 PRO HD3  H  -82.824 -10.916 -42.740 1.00 . A A .  94 PRO HD3  1 1 
       24 39984 1 1  91 PRO HG2  H  -80.312  -9.506 -43.555 1.00 . A A .  94 PRO HG2  1 1 
       24 39985 1 1  91 PRO HG3  H  -80.579 -11.229 -43.238 1.00 . A A .  94 PRO HG3  1 1 
       24 39986 1 1  91 PRO N    N  -82.508  -9.008 -41.898 1.00 . A A .  94 PRO N    1 1 
       24 39987 1 1  91 PRO O    O  -80.416  -6.968 -41.599 1.00 . A A .  94 PRO O    1 1 
       24 39988 1 1  92 PHE C    C  -78.467  -6.398 -38.717 1.00 . A A .  95 PHE C    1 1 
       24 39989 1 1  92 PHE CA   C  -79.947  -6.121 -38.994 1.00 . A A .  95 PHE CA   1 1 
       24 39990 1 1  92 PHE CB   C  -80.652  -5.534 -37.763 1.00 . A A .  95 PHE CB   1 1 
       24 39991 1 1  92 PHE CD1  C  -80.303  -3.076 -38.166 1.00 . A A .  95 PHE CD1  1 1 
       24 39992 1 1  92 PHE CD2  C  -79.536  -4.011 -36.110 1.00 . A A .  95 PHE CD2  1 1 
       24 39993 1 1  92 PHE CE1  C  -79.847  -1.831 -37.772 1.00 . A A .  95 PHE CE1  1 1 
       24 39994 1 1  92 PHE CE2  C  -79.082  -2.770 -35.712 1.00 . A A .  95 PHE CE2  1 1 
       24 39995 1 1  92 PHE CG   C  -80.151  -4.181 -37.338 1.00 . A A .  95 PHE CG   1 1 
       24 39996 1 1  92 PHE CZ   C  -79.237  -1.679 -36.544 1.00 . A A .  95 PHE CZ   1 1 
       24 39997 1 1  92 PHE H    H  -80.912  -7.968 -38.687 1.00 . A A .  95 PHE H    1 1 
       24 39998 1 1  92 PHE HA   H  -80.026  -5.424 -39.817 1.00 . A A .  95 PHE HA   1 1 
       24 39999 1 1  92 PHE HB2  H  -81.705  -5.438 -37.979 1.00 . A A .  95 PHE HB2  1 1 
       24 40000 1 1  92 PHE HB3  H  -80.528  -6.211 -36.931 1.00 . A A .  95 PHE HB3  1 1 
       24 40001 1 1  92 PHE HD1  H  -80.779  -3.194 -39.128 1.00 . A A .  95 PHE HD1  1 1 
       24 40002 1 1  92 PHE HD2  H  -79.412  -4.862 -35.457 1.00 . A A .  95 PHE HD2  1 1 
       24 40003 1 1  92 PHE HE1  H  -79.967  -0.979 -38.425 1.00 . A A .  95 PHE HE1  1 1 
       24 40004 1 1  92 PHE HE2  H  -78.607  -2.652 -34.748 1.00 . A A .  95 PHE HE2  1 1 
       24 40005 1 1  92 PHE HZ   H  -78.882  -0.708 -36.234 1.00 . A A .  95 PHE HZ   1 1 
       24 40006 1 1  92 PHE N    N  -80.598  -7.355 -39.388 1.00 . A A .  95 PHE N    1 1 
       24 40007 1 1  92 PHE O    O  -78.104  -7.503 -38.311 1.00 . A A .  95 PHE O    1 1 
       24 40008 1 1  93 LEU C    C  -75.703  -5.823 -37.444 1.00 . A A .  96 LEU C    1 1 
       24 40009 1 1  93 LEU CA   C  -76.173  -5.598 -38.880 1.00 . A A .  96 LEU CA   1 1 
       24 40010 1 1  93 LEU CB   C  -75.424  -4.405 -39.492 1.00 . A A .  96 LEU CB   1 1 
       24 40011 1 1  93 LEU CD1  C  -77.002  -3.521 -41.253 1.00 . A A .  96 LEU CD1  1 1 
       24 40012 1 1  93 LEU CD2  C  -74.531  -3.318 -41.559 1.00 . A A .  96 LEU CD2  1 1 
       24 40013 1 1  93 LEU CG   C  -75.648  -4.172 -40.990 1.00 . A A .  96 LEU CG   1 1 
       24 40014 1 1  93 LEU H    H  -77.974  -4.526 -39.197 1.00 . A A .  96 LEU H    1 1 
       24 40015 1 1  93 LEU HA   H  -75.935  -6.480 -39.454 1.00 . A A .  96 LEU HA   1 1 
       24 40016 1 1  93 LEU HB2  H  -75.722  -3.511 -38.963 1.00 . A A .  96 LEU HB2  1 1 
       24 40017 1 1  93 LEU HB3  H  -74.366  -4.556 -39.333 1.00 . A A .  96 LEU HB3  1 1 
       24 40018 1 1  93 LEU HD11 H  -77.788  -4.159 -40.875 1.00 . A A .  96 LEU HD11 1 1 
       24 40019 1 1  93 LEU HD12 H  -77.135  -3.379 -42.315 1.00 . A A .  96 LEU HD12 1 1 
       24 40020 1 1  93 LEU HD13 H  -77.044  -2.565 -40.753 1.00 . A A .  96 LEU HD13 1 1 
       24 40021 1 1  93 LEU HD21 H  -74.535  -2.354 -41.070 1.00 . A A .  96 LEU HD21 1 1 
       24 40022 1 1  93 LEU HD22 H  -74.682  -3.184 -42.619 1.00 . A A .  96 LEU HD22 1 1 
       24 40023 1 1  93 LEU HD23 H  -73.582  -3.804 -41.387 1.00 . A A .  96 LEU HD23 1 1 
       24 40024 1 1  93 LEU HG   H  -75.632  -5.125 -41.501 1.00 . A A .  96 LEU HG   1 1 
       24 40025 1 1  93 LEU N    N  -77.620  -5.406 -38.956 1.00 . A A .  96 LEU N    1 1 
       24 40026 1 1  93 LEU O    O  -75.032  -6.816 -37.157 1.00 . A A .  96 LEU O    1 1 
       24 40027 1 1  94 LYS C    C  -76.253  -6.196 -34.452 1.00 . A A .  97 LYS C    1 1 
       24 40028 1 1  94 LYS CA   C  -75.616  -5.004 -35.156 1.00 . A A .  97 LYS CA   1 1 
       24 40029 1 1  94 LYS CB   C  -75.913  -3.708 -34.395 1.00 . A A .  97 LYS CB   1 1 
       24 40030 1 1  94 LYS CD   C  -75.173  -1.362 -33.842 1.00 . A A .  97 LYS CD   1 1 
       24 40031 1 1  94 LYS CE   C  -76.391  -0.585 -34.316 1.00 . A A .  97 LYS CE   1 1 
       24 40032 1 1  94 LYS CG   C  -74.918  -2.595 -34.694 1.00 . A A .  97 LYS CG   1 1 
       24 40033 1 1  94 LYS H    H  -76.625  -4.164 -36.820 1.00 . A A .  97 LYS H    1 1 
       24 40034 1 1  94 LYS HA   H  -74.547  -5.155 -35.169 1.00 . A A .  97 LYS HA   1 1 
       24 40035 1 1  94 LYS HB2  H  -76.900  -3.362 -34.666 1.00 . A A .  97 LYS HB2  1 1 
       24 40036 1 1  94 LYS HB3  H  -75.889  -3.910 -33.335 1.00 . A A .  97 LYS HB3  1 1 
       24 40037 1 1  94 LYS HD2  H  -75.333  -1.668 -32.820 1.00 . A A .  97 LYS HD2  1 1 
       24 40038 1 1  94 LYS HD3  H  -74.305  -0.718 -33.893 1.00 . A A .  97 LYS HD3  1 1 
       24 40039 1 1  94 LYS HE2  H  -77.241  -1.250 -34.336 1.00 . A A .  97 LYS HE2  1 1 
       24 40040 1 1  94 LYS HE3  H  -76.581   0.221 -33.622 1.00 . A A .  97 LYS HE3  1 1 
       24 40041 1 1  94 LYS HG2  H  -73.920  -2.956 -34.495 1.00 . A A .  97 LYS HG2  1 1 
       24 40042 1 1  94 LYS HG3  H  -75.002  -2.324 -35.737 1.00 . A A .  97 LYS HG3  1 1 
       24 40043 1 1  94 LYS HZ1  H  -75.286   0.504 -35.716 1.00 . A A .  97 LYS HZ1  1 1 
       24 40044 1 1  94 LYS HZ2  H  -76.966   0.638 -35.912 1.00 . A A .  97 LYS HZ2  1 1 
       24 40045 1 1  94 LYS HZ3  H  -76.167  -0.778 -36.387 1.00 . A A .  97 LYS HZ3  1 1 
       24 40046 1 1  94 LYS N    N  -76.054  -4.910 -36.546 1.00 . A A .  97 LYS N    1 1 
       24 40047 1 1  94 LYS NZ   N  -76.191  -0.017 -35.675 1.00 . A A .  97 LYS NZ   1 1 
       24 40048 1 1  94 LYS O    O  -77.463  -6.411 -34.532 1.00 . A A .  97 LYS O    1 1 
       24 40049 1 1  95 THR C    C  -76.622  -7.935 -31.847 1.00 . A A .  98 THR C    1 1 
       24 40050 1 1  95 THR CA   C  -75.829  -8.199 -33.129 1.00 . A A .  98 THR CA   1 1 
       24 40051 1 1  95 THR CB   C  -74.595  -9.067 -32.808 1.00 . A A .  98 THR CB   1 1 
       24 40052 1 1  95 THR CG2  C  -74.996 -10.461 -32.346 1.00 . A A .  98 THR CG2  1 1 
       24 40053 1 1  95 THR H    H  -74.476  -6.687 -33.697 1.00 . A A .  98 THR H    1 1 
       24 40054 1 1  95 THR HA   H  -76.454  -8.742 -33.823 1.00 . A A .  98 THR HA   1 1 
       24 40055 1 1  95 THR HB   H  -74.034  -8.587 -32.016 1.00 . A A .  98 THR HB   1 1 
       24 40056 1 1  95 THR HG1  H  -74.326  -9.361 -34.744 1.00 . A A .  98 THR HG1  1 1 
       24 40057 1 1  95 THR HG21 H  -75.598 -10.933 -33.109 1.00 . A A .  98 THR HG21 1 1 
       24 40058 1 1  95 THR HG22 H  -75.565 -10.388 -31.431 1.00 . A A .  98 THR HG22 1 1 
       24 40059 1 1  95 THR HG23 H  -74.109 -11.051 -32.172 1.00 . A A .  98 THR HG23 1 1 
       24 40060 1 1  95 THR N    N  -75.415  -6.963 -33.771 1.00 . A A .  98 THR N    1 1 
       24 40061 1 1  95 THR O    O  -76.355  -6.976 -31.119 1.00 . A A .  98 THR O    1 1 
       24 40062 1 1  95 THR OG1  O  -73.767  -9.172 -33.974 1.00 . A A .  98 THR OG1  1 1 
       24 40063 1 1  96 TYR C    C  -77.588  -9.115 -29.169 1.00 . A A .  99 TYR C    1 1 
       24 40064 1 1  96 TYR CA   C  -78.421  -8.716 -30.393 1.00 . A A .  99 TYR CA   1 1 
       24 40065 1 1  96 TYR CB   C  -79.678  -9.601 -30.534 1.00 . A A .  99 TYR CB   1 1 
       24 40066 1 1  96 TYR CD1  C  -78.813 -11.678 -31.710 1.00 . A A .  99 TYR CD1  1 1 
       24 40067 1 1  96 TYR CD2  C  -79.811 -11.934 -29.562 1.00 . A A .  99 TYR CD2  1 1 
       24 40068 1 1  96 TYR CE1  C  -78.591 -13.039 -31.773 1.00 . A A .  99 TYR CE1  1 1 
       24 40069 1 1  96 TYR CE2  C  -79.591 -13.298 -29.621 1.00 . A A .  99 TYR CE2  1 1 
       24 40070 1 1  96 TYR CG   C  -79.424 -11.098 -30.604 1.00 . A A .  99 TYR CG   1 1 
       24 40071 1 1  96 TYR CZ   C  -78.980 -13.844 -30.729 1.00 . A A .  99 TYR CZ   1 1 
       24 40072 1 1  96 TYR H    H  -77.821  -9.466 -32.275 1.00 . A A .  99 TYR H    1 1 
       24 40073 1 1  96 TYR HA   H  -78.735  -7.689 -30.269 1.00 . A A .  99 TYR HA   1 1 
       24 40074 1 1  96 TYR HB2  H  -80.323  -9.424 -29.687 1.00 . A A .  99 TYR HB2  1 1 
       24 40075 1 1  96 TYR HB3  H  -80.202  -9.316 -31.435 1.00 . A A .  99 TYR HB3  1 1 
       24 40076 1 1  96 TYR HD1  H  -78.510 -11.052 -32.530 1.00 . A A .  99 TYR HD1  1 1 
       24 40077 1 1  96 TYR HD2  H  -80.297 -11.505 -28.697 1.00 . A A .  99 TYR HD2  1 1 
       24 40078 1 1  96 TYR HE1  H  -78.113 -13.468 -32.643 1.00 . A A .  99 TYR HE1  1 1 
       24 40079 1 1  96 TYR HE2  H  -79.898 -13.931 -28.799 1.00 . A A .  99 TYR HE2  1 1 
       24 40080 1 1  96 TYR HH   H  -79.567 -15.674 -30.546 1.00 . A A .  99 TYR HH   1 1 
       24 40081 1 1  96 TYR N    N  -77.617  -8.780 -31.605 1.00 . A A .  99 TYR N    1 1 
       24 40082 1 1  96 TYR O    O  -76.707  -9.971 -29.255 1.00 . A A .  99 TYR O    1 1 
       24 40083 1 1  96 TYR OH   O  -78.761 -15.202 -30.794 1.00 . A A .  99 TYR OH   1 1 
       24 40084 1 1  97 THR C    C  -77.863  -9.488 -25.783 1.00 . A A . 100 THR C    1 1 
       24 40085 1 1  97 THR CA   C  -77.084  -8.676 -26.819 1.00 . A A . 100 THR CA   1 1 
       24 40086 1 1  97 THR CB   C  -76.688  -7.311 -26.209 1.00 . A A . 100 THR CB   1 1 
       24 40087 1 1  97 THR CG2  C  -75.797  -7.475 -24.985 1.00 . A A . 100 THR CG2  1 1 
       24 40088 1 1  97 THR H    H  -78.648  -7.887 -28.006 1.00 . A A . 100 THR H    1 1 
       24 40089 1 1  97 THR HA   H  -76.180  -9.208 -27.081 1.00 . A A . 100 THR HA   1 1 
       24 40090 1 1  97 THR HB   H  -77.590  -6.794 -25.911 1.00 . A A . 100 THR HB   1 1 
       24 40091 1 1  97 THR HG1  H  -76.660  -6.132 -27.791 1.00 . A A . 100 THR HG1  1 1 
       24 40092 1 1  97 THR HG21 H  -75.543  -6.502 -24.590 1.00 . A A . 100 THR HG21 1 1 
       24 40093 1 1  97 THR HG22 H  -74.894  -7.996 -25.265 1.00 . A A . 100 THR HG22 1 1 
       24 40094 1 1  97 THR HG23 H  -76.322  -8.043 -24.231 1.00 . A A . 100 THR HG23 1 1 
       24 40095 1 1  97 THR N    N  -77.873  -8.486 -28.034 1.00 . A A . 100 THR N    1 1 
       24 40096 1 1  97 THR O    O  -79.040  -9.228 -25.550 1.00 . A A . 100 THR O    1 1 
       24 40097 1 1  97 THR OG1  O  -76.006  -6.518 -27.189 1.00 . A A . 100 THR OG1  1 1 
       24 40098 1 1  98 PRO C    C  -78.135 -10.602 -22.832 1.00 . A A . 101 PRO C    1 1 
       24 40099 1 1  98 PRO CA   C  -77.823 -11.347 -24.133 1.00 . A A . 101 PRO CA   1 1 
       24 40100 1 1  98 PRO CB   C  -76.764 -12.434 -23.884 1.00 . A A . 101 PRO CB   1 1 
       24 40101 1 1  98 PRO CD   C  -75.824 -10.870 -25.421 1.00 . A A . 101 PRO CD   1 1 
       24 40102 1 1  98 PRO CG   C  -75.787 -12.309 -25.001 1.00 . A A . 101 PRO CG   1 1 
       24 40103 1 1  98 PRO HA   H  -78.728 -11.806 -24.501 1.00 . A A . 101 PRO HA   1 1 
       24 40104 1 1  98 PRO HB2  H  -76.291 -12.262 -22.928 1.00 . A A . 101 PRO HB2  1 1 
       24 40105 1 1  98 PRO HB3  H  -77.238 -13.406 -23.883 1.00 . A A . 101 PRO HB3  1 1 
       24 40106 1 1  98 PRO HD2  H  -75.144 -10.281 -24.824 1.00 . A A . 101 PRO HD2  1 1 
       24 40107 1 1  98 PRO HD3  H  -75.592 -10.771 -26.470 1.00 . A A . 101 PRO HD3  1 1 
       24 40108 1 1  98 PRO HG2  H  -74.797 -12.573 -24.657 1.00 . A A . 101 PRO HG2  1 1 
       24 40109 1 1  98 PRO HG3  H  -76.084 -12.946 -25.821 1.00 . A A . 101 PRO HG3  1 1 
       24 40110 1 1  98 PRO N    N  -77.212 -10.485 -25.158 1.00 . A A . 101 PRO N    1 1 
       24 40111 1 1  98 PRO O    O  -77.550 -10.890 -21.784 1.00 . A A . 101 PRO O    1 1 
       24 40112 1 1  99 GLN C    C  -80.491  -7.805 -22.229 1.00 . A A . 102 GLN C    1 1 
       24 40113 1 1  99 GLN CA   C  -79.475  -8.842 -21.770 1.00 . A A . 102 GLN CA   1 1 
       24 40114 1 1  99 GLN CB   C  -78.265  -8.143 -21.140 1.00 . A A . 102 GLN CB   1 1 
       24 40115 1 1  99 GLN CD   C  -77.381  -6.684 -19.286 1.00 . A A . 102 GLN CD   1 1 
       24 40116 1 1  99 GLN CG   C  -78.611  -7.241 -19.967 1.00 . A A . 102 GLN CG   1 1 
       24 40117 1 1  99 GLN H    H  -79.501  -9.501 -23.782 1.00 . A A . 102 GLN H    1 1 
       24 40118 1 1  99 GLN HA   H  -79.934  -9.492 -21.040 1.00 . A A . 102 GLN HA   1 1 
       24 40119 1 1  99 GLN HB2  H  -77.572  -8.895 -20.794 1.00 . A A . 102 GLN HB2  1 1 
       24 40120 1 1  99 GLN HB3  H  -77.780  -7.542 -21.895 1.00 . A A . 102 GLN HB3  1 1 
       24 40121 1 1  99 GLN HE21 H  -77.352  -5.136 -20.536 1.00 . A A . 102 GLN HE21 1 1 
       24 40122 1 1  99 GLN HE22 H  -76.086  -5.180 -19.352 1.00 . A A . 102 GLN HE22 1 1 
       24 40123 1 1  99 GLN HG2  H  -79.211  -6.417 -20.326 1.00 . A A . 102 GLN HG2  1 1 
       24 40124 1 1  99 GLN HG3  H  -79.177  -7.812 -19.245 1.00 . A A . 102 GLN HG3  1 1 
       24 40125 1 1  99 GLN N    N  -79.066  -9.656 -22.912 1.00 . A A . 102 GLN N    1 1 
       24 40126 1 1  99 GLN NE2  N  -76.895  -5.554 -19.771 1.00 . A A . 102 GLN NE2  1 1 
       24 40127 1 1  99 GLN O    O  -81.646  -7.807 -21.799 1.00 . A A . 102 GLN O    1 1 
       24 40128 1 1  99 GLN OE1  O  -76.864  -7.272 -18.336 1.00 . A A . 102 GLN OE1  1 1 
       24 40129 1 1 100 SER C    C  -81.768  -6.522 -24.793 1.00 . A A . 103 SER C    1 1 
       24 40130 1 1 100 SER CA   C  -80.903  -5.914 -23.697 1.00 . A A . 103 SER CA   1 1 
       24 40131 1 1 100 SER CB   C  -80.042  -4.783 -24.252 1.00 . A A . 103 SER CB   1 1 
       24 40132 1 1 100 SER H    H  -79.107  -6.969 -23.397 1.00 . A A . 103 SER H    1 1 
       24 40133 1 1 100 SER HA   H  -81.540  -5.527 -22.916 1.00 . A A . 103 SER HA   1 1 
       24 40134 1 1 100 SER HB2  H  -80.649  -4.136 -24.869 1.00 . A A . 103 SER HB2  1 1 
       24 40135 1 1 100 SER HB3  H  -79.624  -4.215 -23.434 1.00 . A A . 103 SER HB3  1 1 
       24 40136 1 1 100 SER HG   H  -78.448  -4.573 -25.386 1.00 . A A . 103 SER HG   1 1 
       24 40137 1 1 100 SER N    N  -80.044  -6.930 -23.119 1.00 . A A . 103 SER N    1 1 
       24 40138 1 1 100 SER O    O  -82.939  -6.174 -24.944 1.00 . A A . 103 SER O    1 1 
       24 40139 1 1 100 SER OG   O  -78.982  -5.304 -25.038 1.00 . A A . 103 SER OG   1 1 
       24 40140 1 1 101 SER C    C  -82.303  -9.542 -26.112 1.00 . A A . 104 SER C    1 1 
       24 40141 1 1 101 SER CA   C  -81.914  -8.148 -26.585 1.00 . A A . 104 SER CA   1 1 
       24 40142 1 1 101 SER CB   C  -81.065  -8.246 -27.848 1.00 . A A . 104 SER CB   1 1 
       24 40143 1 1 101 SER H    H  -80.247  -7.690 -25.374 1.00 . A A . 104 SER H    1 1 
       24 40144 1 1 101 SER HA   H  -82.809  -7.587 -26.804 1.00 . A A . 104 SER HA   1 1 
       24 40145 1 1 101 SER HB2  H  -80.206  -8.870 -27.654 1.00 . A A . 104 SER HB2  1 1 
       24 40146 1 1 101 SER HB3  H  -81.653  -8.683 -28.642 1.00 . A A . 104 SER HB3  1 1 
       24 40147 1 1 101 SER HG   H  -80.649  -6.358 -27.523 1.00 . A A . 104 SER HG   1 1 
       24 40148 1 1 101 SER N    N  -81.189  -7.452 -25.541 1.00 . A A . 104 SER N    1 1 
       24 40149 1 1 101 SER O    O  -81.703 -10.072 -25.178 1.00 . A A . 104 SER O    1 1 
       24 40150 1 1 101 SER OG   O  -80.611  -6.971 -28.266 1.00 . A A . 104 SER OG   1 1 
       24 40151 1 1 102 ILE C    C  -84.378 -12.188 -27.590 1.00 . A A . 105 ILE C    1 1 
       24 40152 1 1 102 ILE CA   C  -83.781 -11.457 -26.390 1.00 . A A . 105 ILE CA   1 1 
       24 40153 1 1 102 ILE CB   C  -84.847 -11.403 -25.257 1.00 . A A . 105 ILE CB   1 1 
       24 40154 1 1 102 ILE CD1  C  -86.758 -10.354 -26.609 1.00 . A A . 105 ILE CD1  1 1 
       24 40155 1 1 102 ILE CG1  C  -85.812 -10.218 -25.435 1.00 . A A . 105 ILE CG1  1 1 
       24 40156 1 1 102 ILE CG2  C  -84.189 -11.342 -23.888 1.00 . A A . 105 ILE CG2  1 1 
       24 40157 1 1 102 ILE H    H  -83.745  -9.652 -27.495 1.00 . A A . 105 ILE H    1 1 
       24 40158 1 1 102 ILE HA   H  -82.935 -12.021 -26.028 1.00 . A A . 105 ILE HA   1 1 
       24 40159 1 1 102 ILE HB   H  -85.416 -12.321 -25.302 1.00 . A A . 105 ILE HB   1 1 
       24 40160 1 1 102 ILE HD11 H  -86.189 -10.507 -27.513 1.00 . A A . 105 ILE HD11 1 1 
       24 40161 1 1 102 ILE HD12 H  -87.351  -9.457 -26.706 1.00 . A A . 105 ILE HD12 1 1 
       24 40162 1 1 102 ILE HD13 H  -87.412 -11.199 -26.448 1.00 . A A . 105 ILE HD13 1 1 
       24 40163 1 1 102 ILE HG12 H  -86.413 -10.120 -24.543 1.00 . A A . 105 ILE HG12 1 1 
       24 40164 1 1 102 ILE HG13 H  -85.238  -9.314 -25.575 1.00 . A A . 105 ILE HG13 1 1 
       24 40165 1 1 102 ILE HG21 H  -83.584 -12.222 -23.738 1.00 . A A . 105 ILE HG21 1 1 
       24 40166 1 1 102 ILE HG22 H  -84.954 -11.294 -23.126 1.00 . A A . 105 ILE HG22 1 1 
       24 40167 1 1 102 ILE HG23 H  -83.567 -10.462 -23.828 1.00 . A A . 105 ILE HG23 1 1 
       24 40168 1 1 102 ILE N    N  -83.306 -10.129 -26.753 1.00 . A A . 105 ILE N    1 1 
       24 40169 1 1 102 ILE O    O  -84.588 -11.597 -28.654 1.00 . A A . 105 ILE O    1 1 
       24 40170 1 1 103 ILE C    C  -86.715 -14.652 -27.623 1.00 . A A . 106 ILE C    1 1 
       24 40171 1 1 103 ILE CA   C  -85.427 -14.253 -28.346 1.00 . A A . 106 ILE CA   1 1 
       24 40172 1 1 103 ILE CB   C  -84.725 -15.565 -28.770 1.00 . A A . 106 ILE CB   1 1 
       24 40173 1 1 103 ILE CD1  C  -82.718 -16.513 -29.995 1.00 . A A . 106 ILE CD1  1 1 
       24 40174 1 1 103 ILE CG1  C  -83.473 -15.273 -29.574 1.00 . A A . 106 ILE CG1  1 1 
       24 40175 1 1 103 ILE CG2  C  -85.676 -16.439 -29.585 1.00 . A A . 106 ILE CG2  1 1 
       24 40176 1 1 103 ILE H    H  -84.307 -13.911 -26.587 1.00 . A A . 106 ILE H    1 1 
       24 40177 1 1 103 ILE HA   H  -85.623 -13.640 -29.245 1.00 . A A . 106 ILE HA   1 1 
       24 40178 1 1 103 ILE HB   H  -84.455 -16.107 -27.876 1.00 . A A . 106 ILE HB   1 1 
       24 40179 1 1 103 ILE HD11 H  -82.448 -17.089 -29.124 1.00 . A A . 106 ILE HD11 1 1 
       24 40180 1 1 103 ILE HD12 H  -81.824 -16.223 -30.529 1.00 . A A . 106 ILE HD12 1 1 
       24 40181 1 1 103 ILE HD13 H  -83.344 -17.108 -30.645 1.00 . A A . 106 ILE HD13 1 1 
       24 40182 1 1 103 ILE HG12 H  -83.759 -14.744 -30.474 1.00 . A A . 106 ILE HG12 1 1 
       24 40183 1 1 103 ILE HG13 H  -82.808 -14.654 -28.991 1.00 . A A . 106 ILE HG13 1 1 
       24 40184 1 1 103 ILE HG21 H  -85.168 -17.347 -29.878 1.00 . A A . 106 ILE HG21 1 1 
       24 40185 1 1 103 ILE HG22 H  -85.990 -15.902 -30.468 1.00 . A A . 106 ILE HG22 1 1 
       24 40186 1 1 103 ILE HG23 H  -86.541 -16.686 -28.987 1.00 . A A . 106 ILE HG23 1 1 
       24 40187 1 1 103 ILE N    N  -84.637 -13.473 -27.405 1.00 . A A . 106 ILE N    1 1 
       24 40188 1 1 103 ILE O    O  -86.645 -15.235 -26.541 1.00 . A A . 106 ILE O    1 1 
       24 40189 1 1 104 CYS C    C  -89.640 -16.040 -28.246 1.00 . A A . 107 CYS C    1 1 
       24 40190 1 1 104 CYS CA   C  -89.103 -14.810 -27.516 1.00 . A A . 107 CYS CA   1 1 
       24 40191 1 1 104 CYS CB   C  -90.162 -13.713 -27.467 1.00 . A A . 107 CYS CB   1 1 
       24 40192 1 1 104 CYS H    H  -87.915 -13.818 -28.983 1.00 . A A . 107 CYS H    1 1 
       24 40193 1 1 104 CYS HA   H  -88.852 -15.098 -26.503 1.00 . A A . 107 CYS HA   1 1 
       24 40194 1 1 104 CYS HB2  H  -90.653 -13.651 -28.425 1.00 . A A . 107 CYS HB2  1 1 
       24 40195 1 1 104 CYS HB3  H  -90.895 -13.976 -26.716 1.00 . A A . 107 CYS HB3  1 1 
       24 40196 1 1 104 CYS N    N  -87.876 -14.348 -28.157 1.00 . A A . 107 CYS N    1 1 
       24 40197 1 1 104 CYS O    O  -89.225 -16.332 -29.369 1.00 . A A . 107 CYS O    1 1 
       24 40198 1 1 104 CYS SG   S  -89.537 -12.059 -27.062 1.00 . A A . 107 CYS SG   1 1 
       24 40199 1 1 105 TYR C    C  -92.596 -18.061 -28.006 1.00 . A A . 108 TYR C    1 1 
       24 40200 1 1 105 TYR CA   C  -91.088 -17.987 -28.197 1.00 . A A . 108 TYR CA   1 1 
       24 40201 1 1 105 TYR CB   C  -90.424 -19.216 -27.575 1.00 . A A . 108 TYR CB   1 1 
       24 40202 1 1 105 TYR CD1  C  -89.023 -20.330 -29.348 1.00 . A A . 108 TYR CD1  1 1 
       24 40203 1 1 105 TYR CD2  C  -87.896 -19.172 -27.599 1.00 . A A . 108 TYR CD2  1 1 
       24 40204 1 1 105 TYR CE1  C  -87.810 -20.670 -29.912 1.00 . A A . 108 TYR CE1  1 1 
       24 40205 1 1 105 TYR CE2  C  -86.677 -19.511 -28.156 1.00 . A A . 108 TYR CE2  1 1 
       24 40206 1 1 105 TYR CG   C  -89.089 -19.576 -28.187 1.00 . A A . 108 TYR CG   1 1 
       24 40207 1 1 105 TYR CZ   C  -86.640 -20.259 -29.312 1.00 . A A . 108 TYR CZ   1 1 
       24 40208 1 1 105 TYR H    H  -90.898 -16.457 -26.750 1.00 . A A . 108 TYR H    1 1 
       24 40209 1 1 105 TYR HA   H  -90.874 -17.971 -29.254 1.00 . A A . 108 TYR HA   1 1 
       24 40210 1 1 105 TYR HB2  H  -90.263 -19.027 -26.529 1.00 . A A . 108 TYR HB2  1 1 
       24 40211 1 1 105 TYR HB3  H  -91.081 -20.067 -27.684 1.00 . A A . 108 TYR HB3  1 1 
       24 40212 1 1 105 TYR HD1  H  -89.941 -20.650 -29.817 1.00 . A A . 108 TYR HD1  1 1 
       24 40213 1 1 105 TYR HD2  H  -87.928 -18.584 -26.694 1.00 . A A . 108 TYR HD2  1 1 
       24 40214 1 1 105 TYR HE1  H  -87.781 -21.256 -30.818 1.00 . A A . 108 TYR HE1  1 1 
       24 40215 1 1 105 TYR HE2  H  -85.761 -19.187 -27.687 1.00 . A A . 108 TYR HE2  1 1 
       24 40216 1 1 105 TYR HH   H  -84.805 -20.807 -29.164 1.00 . A A . 108 TYR HH   1 1 
       24 40217 1 1 105 TYR N    N  -90.554 -16.761 -27.616 1.00 . A A . 108 TYR N    1 1 
       24 40218 1 1 105 TYR O    O  -93.213 -17.113 -27.521 1.00 . A A . 108 TYR O    1 1 
       24 40219 1 1 105 TYR OH   O  -85.429 -20.600 -29.867 1.00 . A A . 108 TYR OH   1 1 
       24 40220 1 1 106 GLY C    C  -95.183 -19.447 -29.721 1.00 . A A . 109 GLY C    1 1 
       24 40221 1 1 106 GLY CA   C  -94.611 -19.348 -28.333 1.00 . A A . 109 GLY CA   1 1 
       24 40222 1 1 106 GLY H    H  -92.617 -19.942 -28.681 1.00 . A A . 109 GLY H    1 1 
       24 40223 1 1 106 GLY HA2  H  -94.864 -20.241 -27.784 1.00 . A A . 109 GLY HA2  1 1 
       24 40224 1 1 106 GLY HA3  H  -95.045 -18.494 -27.836 1.00 . A A . 109 GLY HA3  1 1 
       24 40225 1 1 106 GLY N    N  -93.175 -19.195 -28.373 1.00 . A A . 109 GLY N    1 1 
       24 40226 1 1 106 GLY O    O  -94.691 -20.210 -30.551 1.00 . A A . 109 GLY O    1 1 
       24 40227 1 1 107 GLN C    C  -96.760 -17.132 -31.759 1.00 . A A . 110 GLN C    1 1 
       24 40228 1 1 107 GLN CA   C  -96.795 -18.583 -31.300 1.00 . A A . 110 GLN CA   1 1 
       24 40229 1 1 107 GLN CB   C  -98.227 -19.127 -31.332 1.00 . A A . 110 GLN CB   1 1 
       24 40230 1 1 107 GLN CD   C  -97.704 -21.408 -32.300 1.00 . A A . 110 GLN CD   1 1 
       24 40231 1 1 107 GLN CG   C  -98.310 -20.636 -31.143 1.00 . A A . 110 GLN CG   1 1 
       24 40232 1 1 107 GLN H    H  -96.647 -18.202 -29.226 1.00 . A A . 110 GLN H    1 1 
       24 40233 1 1 107 GLN HA   H  -96.181 -19.172 -31.966 1.00 . A A . 110 GLN HA   1 1 
       24 40234 1 1 107 GLN HB2  H  -98.798 -18.655 -30.547 1.00 . A A . 110 GLN HB2  1 1 
       24 40235 1 1 107 GLN HB3  H  -98.671 -18.881 -32.285 1.00 . A A . 110 GLN HB3  1 1 
       24 40236 1 1 107 GLN HE21 H  -95.907 -21.338 -31.449 1.00 . A A . 110 GLN HE21 1 1 
       24 40237 1 1 107 GLN HE22 H  -95.995 -22.162 -32.966 1.00 . A A . 110 GLN HE22 1 1 
       24 40238 1 1 107 GLN HG2  H  -97.782 -20.902 -30.240 1.00 . A A . 110 GLN HG2  1 1 
       24 40239 1 1 107 GLN HG3  H  -99.349 -20.917 -31.048 1.00 . A A . 110 GLN HG3  1 1 
       24 40240 1 1 107 GLN N    N  -96.232 -18.695 -29.967 1.00 . A A . 110 GLN N    1 1 
       24 40241 1 1 107 GLN NE2  N  -96.406 -21.662 -32.233 1.00 . A A . 110 GLN NE2  1 1 
       24 40242 1 1 107 GLN O    O  -96.803 -16.212 -30.937 1.00 . A A . 110 GLN O    1 1 
       24 40243 1 1 107 GLN OE1  O  -98.395 -21.766 -33.255 1.00 . A A . 110 GLN OE1  1 1 
       24 40244 1 1 108 LEU C    C  -97.860 -14.818 -33.272 1.00 . A A . 111 LEU C    1 1 
       24 40245 1 1 108 LEU CA   C  -96.607 -15.599 -33.647 1.00 . A A . 111 LEU CA   1 1 
       24 40246 1 1 108 LEU CB   C  -96.456 -15.692 -35.176 1.00 . A A . 111 LEU CB   1 1 
       24 40247 1 1 108 LEU CD1  C  -97.118 -13.387 -35.986 1.00 . A A . 111 LEU CD1  1 1 
       24 40248 1 1 108 LEU CD2  C  -94.784 -13.815 -35.201 1.00 . A A . 111 LEU CD2  1 1 
       24 40249 1 1 108 LEU CG   C  -95.998 -14.413 -35.897 1.00 . A A . 111 LEU CG   1 1 
       24 40250 1 1 108 LEU H    H  -96.644 -17.711 -33.666 1.00 . A A . 111 LEU H    1 1 
       24 40251 1 1 108 LEU HA   H  -95.744 -15.096 -33.235 1.00 . A A . 111 LEU HA   1 1 
       24 40252 1 1 108 LEU HB2  H  -95.741 -16.471 -35.394 1.00 . A A . 111 LEU HB2  1 1 
       24 40253 1 1 108 LEU HB3  H  -97.409 -15.982 -35.588 1.00 . A A . 111 LEU HB3  1 1 
       24 40254 1 1 108 LEU HD11 H  -97.934 -13.795 -36.564 1.00 . A A . 111 LEU HD11 1 1 
       24 40255 1 1 108 LEU HD12 H  -96.749 -12.492 -36.466 1.00 . A A . 111 LEU HD12 1 1 
       24 40256 1 1 108 LEU HD13 H  -97.466 -13.147 -34.992 1.00 . A A . 111 LEU HD13 1 1 
       24 40257 1 1 108 LEU HD21 H  -94.484 -12.913 -35.715 1.00 . A A . 111 LEU HD21 1 1 
       24 40258 1 1 108 LEU HD22 H  -93.972 -14.526 -35.219 1.00 . A A . 111 LEU HD22 1 1 
       24 40259 1 1 108 LEU HD23 H  -95.034 -13.581 -34.177 1.00 . A A . 111 LEU HD23 1 1 
       24 40260 1 1 108 LEU HG   H  -95.708 -14.670 -36.905 1.00 . A A . 111 LEU HG   1 1 
       24 40261 1 1 108 LEU N    N  -96.667 -16.935 -33.069 1.00 . A A . 111 LEU N    1 1 
       24 40262 1 1 108 LEU O    O  -98.965 -15.163 -33.687 1.00 . A A . 111 LEU O    1 1 
       24 40263 1 1 109 GLY C    C  -99.117 -13.092 -30.589 1.00 . A A . 112 GLY C    1 1 
       24 40264 1 1 109 GLY CA   C  -98.804 -12.964 -32.065 1.00 . A A . 112 GLY CA   1 1 
       24 40265 1 1 109 GLY H    H  -96.783 -13.573 -32.143 1.00 . A A . 112 GLY H    1 1 
       24 40266 1 1 109 GLY HA2  H  -98.580 -11.929 -32.285 1.00 . A A . 112 GLY HA2  1 1 
       24 40267 1 1 109 GLY HA3  H  -99.672 -13.261 -32.633 1.00 . A A . 112 GLY HA3  1 1 
       24 40268 1 1 109 GLY N    N  -97.682 -13.780 -32.468 1.00 . A A . 112 GLY N    1 1 
       24 40269 1 1 109 GLY O    O -100.021 -12.433 -30.082 1.00 . A A . 112 GLY O    1 1 
       24 40270 1 1 110 SER C    C  -97.344 -13.643 -27.688 1.00 . A A . 113 SER C    1 1 
       24 40271 1 1 110 SER CA   C  -98.580 -14.094 -28.461 1.00 . A A . 113 SER CA   1 1 
       24 40272 1 1 110 SER CB   C  -98.924 -15.540 -28.120 1.00 . A A . 113 SER CB   1 1 
       24 40273 1 1 110 SER H    H  -97.705 -14.488 -30.347 1.00 . A A . 113 SER H    1 1 
       24 40274 1 1 110 SER HA   H  -99.409 -13.460 -28.181 1.00 . A A . 113 SER HA   1 1 
       24 40275 1 1 110 SER HB2  H  -98.081 -16.174 -28.356 1.00 . A A . 113 SER HB2  1 1 
       24 40276 1 1 110 SER HB3  H  -99.147 -15.616 -27.065 1.00 . A A . 113 SER HB3  1 1 
       24 40277 1 1 110 SER HG   H  -99.902 -16.886 -29.153 1.00 . A A . 113 SER HG   1 1 
       24 40278 1 1 110 SER N    N  -98.383 -13.943 -29.892 1.00 . A A . 113 SER N    1 1 
       24 40279 1 1 110 SER O    O  -96.449 -14.434 -27.395 1.00 . A A . 113 SER O    1 1 
       24 40280 1 1 110 SER OG   O -100.054 -15.981 -28.858 1.00 . A A . 113 SER OG   1 1 
       24 40281 1 1 111 PHE C    C  -96.381 -11.960 -25.142 1.00 . A A . 114 PHE C    1 1 
       24 40282 1 1 111 PHE CA   C  -96.189 -11.773 -26.640 1.00 . A A . 114 PHE CA   1 1 
       24 40283 1 1 111 PHE CB   C  -96.071 -10.281 -26.970 1.00 . A A . 114 PHE CB   1 1 
       24 40284 1 1 111 PHE CD1  C  -96.091 -10.655 -29.461 1.00 . A A . 114 PHE CD1  1 1 
       24 40285 1 1 111 PHE CD2  C  -94.576  -9.052 -28.561 1.00 . A A . 114 PHE CD2  1 1 
       24 40286 1 1 111 PHE CE1  C  -95.622 -10.390 -30.731 1.00 . A A . 114 PHE CE1  1 1 
       24 40287 1 1 111 PHE CE2  C  -94.107  -8.782 -29.829 1.00 . A A . 114 PHE CE2  1 1 
       24 40288 1 1 111 PHE CG   C  -95.572  -9.991 -28.360 1.00 . A A . 114 PHE CG   1 1 
       24 40289 1 1 111 PHE CZ   C  -94.628  -9.452 -30.914 1.00 . A A . 114 PHE CZ   1 1 
       24 40290 1 1 111 PHE H    H  -98.062 -11.786 -27.613 1.00 . A A . 114 PHE H    1 1 
       24 40291 1 1 111 PHE HA   H  -95.281 -12.280 -26.947 1.00 . A A . 114 PHE HA   1 1 
       24 40292 1 1 111 PHE HB2  H  -97.043  -9.822 -26.869 1.00 . A A . 114 PHE HB2  1 1 
       24 40293 1 1 111 PHE HB3  H  -95.390  -9.819 -26.270 1.00 . A A . 114 PHE HB3  1 1 
       24 40294 1 1 111 PHE HD1  H  -96.869 -11.390 -29.317 1.00 . A A . 114 PHE HD1  1 1 
       24 40295 1 1 111 PHE HD2  H  -94.165  -8.525 -27.713 1.00 . A A . 114 PHE HD2  1 1 
       24 40296 1 1 111 PHE HE1  H  -96.035 -10.913 -31.580 1.00 . A A . 114 PHE HE1  1 1 
       24 40297 1 1 111 PHE HE2  H  -93.327  -8.050 -29.971 1.00 . A A . 114 PHE HE2  1 1 
       24 40298 1 1 111 PHE HZ   H  -94.257  -9.246 -31.902 1.00 . A A . 114 PHE HZ   1 1 
       24 40299 1 1 111 PHE N    N  -97.306 -12.362 -27.366 1.00 . A A . 114 PHE N    1 1 
       24 40300 1 1 111 PHE O    O  -96.489 -10.994 -24.389 1.00 . A A . 114 PHE O    1 1 
       24 40301 1 1 112 SER C    C  -95.297 -13.560 -22.601 1.00 . A A . 115 SER C    1 1 
       24 40302 1 1 112 SER CA   C  -96.641 -13.524 -23.321 1.00 . A A . 115 SER CA   1 1 
       24 40303 1 1 112 SER CB   C  -97.366 -14.867 -23.164 1.00 . A A . 115 SER CB   1 1 
       24 40304 1 1 112 SER H    H  -96.397 -13.939 -25.378 1.00 . A A . 115 SER H    1 1 
       24 40305 1 1 112 SER HA   H  -97.252 -12.745 -22.889 1.00 . A A . 115 SER HA   1 1 
       24 40306 1 1 112 SER HB2  H  -98.323 -14.815 -23.661 1.00 . A A . 115 SER HB2  1 1 
       24 40307 1 1 112 SER HB3  H  -96.770 -15.648 -23.614 1.00 . A A . 115 SER HB3  1 1 
       24 40308 1 1 112 SER HG   H  -96.817 -15.665 -21.453 1.00 . A A . 115 SER HG   1 1 
       24 40309 1 1 112 SER N    N  -96.456 -13.210 -24.723 1.00 . A A . 115 SER N    1 1 
       24 40310 1 1 112 SER O    O  -95.132 -12.945 -21.545 1.00 . A A . 115 SER O    1 1 
       24 40311 1 1 112 SER OG   O  -97.583 -15.184 -21.797 1.00 . A A . 115 SER OG   1 1 
       24 40312 1 1 113 ASN C    C  -91.925 -14.551 -23.582 1.00 . A A . 116 ASN C    1 1 
       24 40313 1 1 113 ASN CA   C  -93.040 -14.473 -22.546 1.00 . A A . 116 ASN CA   1 1 
       24 40314 1 1 113 ASN CB   C  -93.045 -15.763 -21.710 1.00 . A A . 116 ASN CB   1 1 
       24 40315 1 1 113 ASN CG   C  -93.876 -15.655 -20.445 1.00 . A A . 116 ASN CG   1 1 
       24 40316 1 1 113 ASN H    H  -94.497 -14.660 -24.067 1.00 . A A . 116 ASN H    1 1 
       24 40317 1 1 113 ASN HA   H  -92.852 -13.633 -21.895 1.00 . A A . 116 ASN HA   1 1 
       24 40318 1 1 113 ASN HB2  H  -93.445 -16.568 -22.309 1.00 . A A . 116 ASN HB2  1 1 
       24 40319 1 1 113 ASN HB3  H  -92.030 -16.002 -21.430 1.00 . A A . 116 ASN HB3  1 1 
       24 40320 1 1 113 ASN HD21 H  -92.270 -15.103 -19.409 1.00 . A A . 116 ASN HD21 1 1 
       24 40321 1 1 113 ASN HD22 H  -93.751 -15.206 -18.509 1.00 . A A . 116 ASN HD22 1 1 
       24 40322 1 1 113 ASN N    N  -94.337 -14.270 -23.183 1.00 . A A . 116 ASN N    1 1 
       24 40323 1 1 113 ASN ND2  N  -93.237 -15.283 -19.345 1.00 . A A . 116 ASN ND2  1 1 
       24 40324 1 1 113 ASN O    O  -92.164 -14.870 -24.748 1.00 . A A . 116 ASN O    1 1 
       24 40325 1 1 113 ASN OD1  O  -95.082 -15.916 -20.453 1.00 . A A . 116 ASN OD1  1 1 
       24 40326 1 1 114 CYS C    C  -88.489 -15.230 -23.260 1.00 . A A . 117 CYS C    1 1 
       24 40327 1 1 114 CYS CA   C  -89.536 -14.399 -23.989 1.00 . A A . 117 CYS CA   1 1 
       24 40328 1 1 114 CYS CB   C  -88.943 -13.033 -24.334 1.00 . A A . 117 CYS CB   1 1 
       24 40329 1 1 114 CYS H    H  -90.600 -13.941 -22.227 1.00 . A A . 117 CYS H    1 1 
       24 40330 1 1 114 CYS HA   H  -89.826 -14.906 -24.897 1.00 . A A . 117 CYS HA   1 1 
       24 40331 1 1 114 CYS HB2  H  -88.596 -12.569 -23.424 1.00 . A A . 117 CYS HB2  1 1 
       24 40332 1 1 114 CYS HB3  H  -88.104 -13.175 -24.998 1.00 . A A . 117 CYS HB3  1 1 
       24 40333 1 1 114 CYS N    N  -90.712 -14.258 -23.147 1.00 . A A . 117 CYS N    1 1 
       24 40334 1 1 114 CYS O    O  -88.725 -15.679 -22.136 1.00 . A A . 117 CYS O    1 1 
       24 40335 1 1 114 CYS SG   S  -90.080 -11.868 -25.131 1.00 . A A . 117 CYS SG   1 1 
       24 40336 1 1 115 SER C    C  -84.936 -15.429 -23.419 1.00 . A A . 118 SER C    1 1 
       24 40337 1 1 115 SER CA   C  -86.260 -16.167 -23.257 1.00 . A A . 118 SER CA   1 1 
       24 40338 1 1 115 SER CB   C  -86.167 -17.577 -23.848 1.00 . A A . 118 SER CB   1 1 
       24 40339 1 1 115 SER H    H  -87.206 -15.065 -24.789 1.00 . A A . 118 SER H    1 1 
       24 40340 1 1 115 SER HA   H  -86.485 -16.244 -22.204 1.00 . A A . 118 SER HA   1 1 
       24 40341 1 1 115 SER HB2  H  -85.331 -18.097 -23.403 1.00 . A A . 118 SER HB2  1 1 
       24 40342 1 1 115 SER HB3  H  -87.079 -18.115 -23.629 1.00 . A A . 118 SER HB3  1 1 
       24 40343 1 1 115 SER HG   H  -86.157 -16.647 -25.579 1.00 . A A . 118 SER HG   1 1 
       24 40344 1 1 115 SER N    N  -87.338 -15.426 -23.884 1.00 . A A . 118 SER N    1 1 
       24 40345 1 1 115 SER O    O  -84.727 -14.713 -24.408 1.00 . A A . 118 SER O    1 1 
       24 40346 1 1 115 SER OG   O  -85.987 -17.541 -25.253 1.00 . A A . 118 SER OG   1 1 
       24 40347 1 1 116 HIS C    C  -82.014 -15.390 -23.741 1.00 . A A . 119 HIS C    1 1 
       24 40348 1 1 116 HIS CA   C  -82.734 -14.988 -22.462 1.00 . A A . 119 HIS CA   1 1 
       24 40349 1 1 116 HIS CB   C  -81.925 -15.433 -21.238 1.00 . A A . 119 HIS CB   1 1 
       24 40350 1 1 116 HIS CD2  C  -79.442 -14.820 -21.730 1.00 . A A . 119 HIS CD2  1 1 
       24 40351 1 1 116 HIS CE1  C  -79.180 -13.307 -20.170 1.00 . A A . 119 HIS CE1  1 1 
       24 40352 1 1 116 HIS CG   C  -80.618 -14.714 -21.063 1.00 . A A . 119 HIS CG   1 1 
       24 40353 1 1 116 HIS H    H  -84.324 -16.126 -21.644 1.00 . A A . 119 HIS H    1 1 
       24 40354 1 1 116 HIS HA   H  -82.849 -13.915 -22.443 1.00 . A A . 119 HIS HA   1 1 
       24 40355 1 1 116 HIS HB2  H  -82.513 -15.263 -20.349 1.00 . A A . 119 HIS HB2  1 1 
       24 40356 1 1 116 HIS HB3  H  -81.713 -16.489 -21.323 1.00 . A A . 119 HIS HB3  1 1 
       24 40357 1 1 116 HIS HD1  H  -81.087 -13.464 -19.426 1.00 . A A . 119 HIS HD1  1 1 
       24 40358 1 1 116 HIS HD2  H  -79.233 -15.479 -22.561 1.00 . A A . 119 HIS HD2  1 1 
       24 40359 1 1 116 HIS HE1  H  -78.744 -12.550 -19.536 1.00 . A A . 119 HIS HE1  1 1 
       24 40360 1 1 116 HIS HE2  H  -77.585 -13.929 -21.298 1.00 . A A . 119 HIS HE2  1 1 
       24 40361 1 1 116 HIS N    N  -84.062 -15.587 -22.429 1.00 . A A . 119 HIS N    1 1 
       24 40362 1 1 116 HIS ND1  N  -80.416 -13.759 -20.093 1.00 . A A . 119 HIS ND1  1 1 
       24 40363 1 1 116 HIS NE2  N  -78.566 -13.934 -21.154 1.00 . A A . 119 HIS NE2  1 1 
       24 40364 1 1 116 HIS O    O  -81.961 -16.570 -24.078 1.00 . A A . 119 HIS O    1 1 
       24 40365 1 1 117 SER C    C  -79.466 -15.392 -25.511 1.00 . A A . 120 SER C    1 1 
       24 40366 1 1 117 SER CA   C  -80.774 -14.612 -25.706 1.00 . A A . 120 SER CA   1 1 
       24 40367 1 1 117 SER CB   C  -80.505 -13.246 -26.333 1.00 . A A . 120 SER CB   1 1 
       24 40368 1 1 117 SER H    H  -81.550 -13.484 -24.103 1.00 . A A . 120 SER H    1 1 
       24 40369 1 1 117 SER HA   H  -81.426 -15.174 -26.357 1.00 . A A . 120 SER HA   1 1 
       24 40370 1 1 117 SER HB2  H  -79.621 -13.294 -26.952 1.00 . A A . 120 SER HB2  1 1 
       24 40371 1 1 117 SER HB3  H  -81.352 -12.945 -26.932 1.00 . A A . 120 SER HB3  1 1 
       24 40372 1 1 117 SER HG   H  -80.764 -11.461 -25.539 1.00 . A A . 120 SER HG   1 1 
       24 40373 1 1 117 SER N    N  -81.474 -14.400 -24.443 1.00 . A A . 120 SER N    1 1 
       24 40374 1 1 117 SER O    O  -78.377 -14.817 -25.492 1.00 . A A . 120 SER O    1 1 
       24 40375 1 1 117 SER OG   O  -80.299 -12.282 -25.314 1.00 . A A . 120 SER OG   1 1 
       24 40376 1 1 118 ARG C    C  -78.332 -18.653 -26.158 1.00 . A A . 121 ARG C    1 1 
       24 40377 1 1 118 ARG CA   C  -78.432 -17.557 -25.098 1.00 . A A . 121 ARG CA   1 1 
       24 40378 1 1 118 ARG CB   C  -78.511 -18.182 -23.702 1.00 . A A . 121 ARG CB   1 1 
       24 40379 1 1 118 ARG CD   C  -79.787 -19.616 -22.084 1.00 . A A . 121 ARG CD   1 1 
       24 40380 1 1 118 ARG CG   C  -79.773 -18.997 -23.468 1.00 . A A . 121 ARG CG   1 1 
       24 40381 1 1 118 ARG CZ   C  -78.363 -21.107 -20.733 1.00 . A A . 121 ARG CZ   1 1 
       24 40382 1 1 118 ARG H    H  -80.491 -17.100 -25.351 1.00 . A A . 121 ARG H    1 1 
       24 40383 1 1 118 ARG HA   H  -77.549 -16.941 -25.155 1.00 . A A . 121 ARG HA   1 1 
       24 40384 1 1 118 ARG HB2  H  -77.659 -18.832 -23.562 1.00 . A A . 121 ARG HB2  1 1 
       24 40385 1 1 118 ARG HB3  H  -78.476 -17.394 -22.965 1.00 . A A . 121 ARG HB3  1 1 
       24 40386 1 1 118 ARG HD2  H  -79.662 -18.831 -21.352 1.00 . A A . 121 ARG HD2  1 1 
       24 40387 1 1 118 ARG HD3  H  -80.739 -20.100 -21.931 1.00 . A A . 121 ARG HD3  1 1 
       24 40388 1 1 118 ARG HE   H  -78.253 -20.910 -22.727 1.00 . A A . 121 ARG HE   1 1 
       24 40389 1 1 118 ARG HG2  H  -80.631 -18.351 -23.572 1.00 . A A . 121 ARG HG2  1 1 
       24 40390 1 1 118 ARG HG3  H  -79.821 -19.785 -24.207 1.00 . A A . 121 ARG HG3  1 1 
       24 40391 1 1 118 ARG HH11 H  -79.674 -19.983 -19.658 1.00 . A A . 121 ARG HH11 1 1 
       24 40392 1 1 118 ARG HH12 H  -78.682 -21.064 -18.727 1.00 . A A . 121 ARG HH12 1 1 
       24 40393 1 1 118 ARG HH21 H  -76.951 -22.351 -21.511 1.00 . A A . 121 ARG HH21 1 1 
       24 40394 1 1 118 ARG HH22 H  -77.144 -22.425 -19.779 1.00 . A A . 121 ARG HH22 1 1 
       24 40395 1 1 118 ARG N    N  -79.590 -16.699 -25.328 1.00 . A A . 121 ARG N    1 1 
       24 40396 1 1 118 ARG NE   N  -78.719 -20.598 -21.910 1.00 . A A . 121 ARG NE   1 1 
       24 40397 1 1 118 ARG NH1  N  -78.953 -20.686 -19.619 1.00 . A A . 121 ARG NH1  1 1 
       24 40398 1 1 118 ARG NH2  N  -77.410 -22.032 -20.672 1.00 . A A . 121 ARG NH2  1 1 
       24 40399 1 1 118 ARG O    O  -77.237 -19.087 -26.518 1.00 . A A . 121 ARG O    1 1 
       24 40400 1 1 119 ASN C    C  -80.297 -19.836 -28.838 1.00 . A A . 122 ASN C    1 1 
       24 40401 1 1 119 ASN CA   C  -79.524 -20.217 -27.583 1.00 . A A . 122 ASN CA   1 1 
       24 40402 1 1 119 ASN CB   C  -80.182 -21.422 -26.901 1.00 . A A . 122 ASN CB   1 1 
       24 40403 1 1 119 ASN CG   C  -80.219 -22.660 -27.781 1.00 . A A . 122 ASN CG   1 1 
       24 40404 1 1 119 ASN H    H  -80.313 -18.628 -26.429 1.00 . A A . 122 ASN H    1 1 
       24 40405 1 1 119 ASN HA   H  -78.512 -20.474 -27.856 1.00 . A A . 122 ASN HA   1 1 
       24 40406 1 1 119 ASN HB2  H  -79.631 -21.663 -26.004 1.00 . A A . 122 ASN HB2  1 1 
       24 40407 1 1 119 ASN HB3  H  -81.196 -21.165 -26.632 1.00 . A A . 122 ASN HB3  1 1 
       24 40408 1 1 119 ASN HD21 H  -81.920 -23.238 -26.930 1.00 . A A . 122 ASN HD21 1 1 
       24 40409 1 1 119 ASN HD22 H  -81.293 -24.284 -28.169 1.00 . A A . 122 ASN HD22 1 1 
       24 40410 1 1 119 ASN N    N  -79.475 -19.090 -26.662 1.00 . A A . 122 ASN N    1 1 
       24 40411 1 1 119 ASN ND2  N  -81.245 -23.475 -27.610 1.00 . A A . 122 ASN ND2  1 1 
       24 40412 1 1 119 ASN O    O  -81.193 -18.995 -28.777 1.00 . A A . 122 ASN O    1 1 
       24 40413 1 1 119 ASN OD1  O  -79.333 -22.880 -28.607 1.00 . A A . 122 ASN OD1  1 1 
       24 40414 1 1 120 ASP C    C  -80.095 -18.910 -31.871 1.00 . A A . 123 ASP C    1 1 
       24 40415 1 1 120 ASP CA   C  -80.563 -20.225 -31.257 1.00 . A A . 123 ASP CA   1 1 
       24 40416 1 1 120 ASP CB   C  -82.092 -20.260 -31.164 1.00 . A A . 123 ASP CB   1 1 
       24 40417 1 1 120 ASP CG   C  -82.748 -20.201 -32.527 1.00 . A A . 123 ASP CG   1 1 
       24 40418 1 1 120 ASP H    H  -79.191 -21.104 -29.912 1.00 . A A . 123 ASP H    1 1 
       24 40419 1 1 120 ASP HA   H  -80.245 -21.025 -31.911 1.00 . A A . 123 ASP HA   1 1 
       24 40420 1 1 120 ASP HB2  H  -82.397 -21.175 -30.675 1.00 . A A . 123 ASP HB2  1 1 
       24 40421 1 1 120 ASP HB3  H  -82.431 -19.416 -30.582 1.00 . A A . 123 ASP HB3  1 1 
       24 40422 1 1 120 ASP N    N  -79.931 -20.459 -29.958 1.00 . A A . 123 ASP N    1 1 
       24 40423 1 1 120 ASP O    O  -80.032 -17.873 -31.205 1.00 . A A . 123 ASP O    1 1 
       24 40424 1 1 120 ASP OD1  O  -82.801 -21.251 -33.206 1.00 . A A . 123 ASP OD1  1 1 
       24 40425 1 1 120 ASP OD2  O  -83.238 -19.122 -32.917 1.00 . A A . 123 ASP OD2  1 1 
       24 40426 1 1 121 MET C    C  -80.274 -17.114 -34.667 1.00 . A A . 124 MET C    1 1 
       24 40427 1 1 121 MET CA   C  -79.205 -17.823 -33.838 1.00 . A A . 124 MET CA   1 1 
       24 40428 1 1 121 MET CB   C  -78.017 -18.243 -34.726 1.00 . A A . 124 MET CB   1 1 
       24 40429 1 1 121 MET CE   C  -79.143 -21.875 -36.488 1.00 . A A . 124 MET CE   1 1 
       24 40430 1 1 121 MET CG   C  -78.337 -19.321 -35.761 1.00 . A A . 124 MET CG   1 1 
       24 40431 1 1 121 MET H    H  -79.869 -19.812 -33.629 1.00 . A A . 124 MET H    1 1 
       24 40432 1 1 121 MET HA   H  -78.844 -17.135 -33.089 1.00 . A A . 124 MET HA   1 1 
       24 40433 1 1 121 MET HB2  H  -77.657 -17.372 -35.254 1.00 . A A . 124 MET HB2  1 1 
       24 40434 1 1 121 MET HB3  H  -77.225 -18.613 -34.089 1.00 . A A . 124 MET HB3  1 1 
       24 40435 1 1 121 MET HE1  H  -80.020 -21.430 -36.936 1.00 . A A . 124 MET HE1  1 1 
       24 40436 1 1 121 MET HE2  H  -79.362 -22.892 -36.202 1.00 . A A . 124 MET HE2  1 1 
       24 40437 1 1 121 MET HE3  H  -78.331 -21.866 -37.200 1.00 . A A . 124 MET HE3  1 1 
       24 40438 1 1 121 MET HG2  H  -79.208 -19.010 -36.320 1.00 . A A . 124 MET HG2  1 1 
       24 40439 1 1 121 MET HG3  H  -77.497 -19.412 -36.432 1.00 . A A . 124 MET HG3  1 1 
       24 40440 1 1 121 MET N    N  -79.751 -18.969 -33.141 1.00 . A A . 124 MET N    1 1 
       24 40441 1 1 121 MET O    O  -80.524 -17.463 -35.821 1.00 . A A . 124 MET O    1 1 
       24 40442 1 1 121 MET SD   S  -78.674 -20.938 -35.034 1.00 . A A . 124 MET SD   1 1 
       24 40443 1 1 122 CYS C    C  -81.194 -14.283 -35.689 1.00 . A A . 125 CYS C    1 1 
       24 40444 1 1 122 CYS CA   C  -81.886 -15.316 -34.807 1.00 . A A . 125 CYS CA   1 1 
       24 40445 1 1 122 CYS CB   C  -82.906 -14.644 -33.874 1.00 . A A . 125 CYS CB   1 1 
       24 40446 1 1 122 CYS H    H  -80.745 -15.923 -33.126 1.00 . A A . 125 CYS H    1 1 
       24 40447 1 1 122 CYS HA   H  -82.422 -15.995 -35.454 1.00 . A A . 125 CYS HA   1 1 
       24 40448 1 1 122 CYS HB2  H  -83.277 -13.751 -34.355 1.00 . A A . 125 CYS HB2  1 1 
       24 40449 1 1 122 CYS HB3  H  -83.732 -15.324 -33.719 1.00 . A A . 125 CYS HB3  1 1 
       24 40450 1 1 122 CYS N    N  -80.914 -16.113 -34.073 1.00 . A A . 125 CYS N    1 1 
       24 40451 1 1 122 CYS O    O  -81.853 -13.510 -36.378 1.00 . A A . 125 CYS O    1 1 
       24 40452 1 1 122 CYS SG   S  -82.289 -14.154 -32.240 1.00 . A A . 125 CYS SG   1 1 
       24 40453 1 1 123 HIS C    C  -79.379 -11.969 -36.445 1.00 . A A . 126 HIS C    1 1 
       24 40454 1 1 123 HIS CA   C  -79.040 -13.450 -36.550 1.00 . A A . 126 HIS CA   1 1 
       24 40455 1 1 123 HIS CB   C  -79.205 -13.914 -38.002 1.00 . A A . 126 HIS CB   1 1 
       24 40456 1 1 123 HIS CD2  C  -77.393 -15.760 -38.009 1.00 . A A . 126 HIS CD2  1 1 
       24 40457 1 1 123 HIS CE1  C  -78.534 -17.332 -39.020 1.00 . A A . 126 HIS CE1  1 1 
       24 40458 1 1 123 HIS CG   C  -78.622 -15.262 -38.274 1.00 . A A . 126 HIS CG   1 1 
       24 40459 1 1 123 HIS H    H  -79.401 -14.829 -34.974 1.00 . A A . 126 HIS H    1 1 
       24 40460 1 1 123 HIS HA   H  -78.007 -13.585 -36.263 1.00 . A A . 126 HIS HA   1 1 
       24 40461 1 1 123 HIS HB2  H  -80.257 -13.956 -38.241 1.00 . A A . 126 HIS HB2  1 1 
       24 40462 1 1 123 HIS HB3  H  -78.720 -13.204 -38.656 1.00 . A A . 126 HIS HB3  1 1 
       24 40463 1 1 123 HIS HD1  H  -80.242 -16.219 -39.242 1.00 . A A . 126 HIS HD1  1 1 
       24 40464 1 1 123 HIS HD2  H  -76.584 -15.240 -37.513 1.00 . A A . 126 HIS HD2  1 1 
       24 40465 1 1 123 HIS HE1  H  -78.809 -18.272 -39.474 1.00 . A A . 126 HIS HE1  1 1 
       24 40466 1 1 123 HIS HE2  H  -76.631 -17.696 -38.333 1.00 . A A . 126 HIS HE2  1 1 
       24 40467 1 1 123 HIS N    N  -79.858 -14.270 -35.646 1.00 . A A . 126 HIS N    1 1 
       24 40468 1 1 123 HIS ND1  N  -79.311 -16.274 -38.908 1.00 . A A . 126 HIS ND1  1 1 
       24 40469 1 1 123 HIS NE2  N  -77.364 -17.047 -38.481 1.00 . A A . 126 HIS NE2  1 1 
       24 40470 1 1 123 HIS O    O  -79.079 -11.196 -37.355 1.00 . A A . 126 HIS O    1 1 
       24 40471 1 1 124 SER C    C  -81.265  -9.711 -36.262 1.00 . A A . 127 SER C    1 1 
       24 40472 1 1 124 SER CA   C  -80.411 -10.211 -35.095 1.00 . A A . 127 SER CA   1 1 
       24 40473 1 1 124 SER CB   C  -79.194  -9.304 -34.901 1.00 . A A . 127 SER CB   1 1 
       24 40474 1 1 124 SER H    H  -80.130 -12.249 -34.621 1.00 . A A . 127 SER H    1 1 
       24 40475 1 1 124 SER HA   H  -81.007 -10.195 -34.196 1.00 . A A . 127 SER HA   1 1 
       24 40476 1 1 124 SER HB2  H  -78.758  -9.073 -35.859 1.00 . A A . 127 SER HB2  1 1 
       24 40477 1 1 124 SER HB3  H  -79.505  -8.388 -34.419 1.00 . A A . 127 SER HB3  1 1 
       24 40478 1 1 124 SER HG   H  -77.720 -10.578 -34.618 1.00 . A A . 127 SER HG   1 1 
       24 40479 1 1 124 SER N    N  -79.980 -11.585 -35.322 1.00 . A A . 127 SER N    1 1 
       24 40480 1 1 124 SER O    O  -81.075  -8.596 -36.748 1.00 . A A . 127 SER O    1 1 
       24 40481 1 1 124 SER OG   O  -78.218  -9.939 -34.085 1.00 . A A . 127 SER OG   1 1 
       24 40482 1 1 125 LEU C    C  -83.824  -8.870 -37.393 1.00 . A A . 128 LEU C    1 1 
       24 40483 1 1 125 LEU CA   C  -83.111 -10.157 -37.779 1.00 . A A . 128 LEU CA   1 1 
       24 40484 1 1 125 LEU CB   C  -84.129 -11.264 -38.079 1.00 . A A . 128 LEU CB   1 1 
       24 40485 1 1 125 LEU CD1  C  -84.652 -13.542 -38.988 1.00 . A A . 128 LEU CD1  1 1 
       24 40486 1 1 125 LEU CD2  C  -82.701 -12.265 -39.890 1.00 . A A . 128 LEU CD2  1 1 
       24 40487 1 1 125 LEU CG   C  -83.543 -12.558 -38.655 1.00 . A A . 128 LEU CG   1 1 
       24 40488 1 1 125 LEU H    H  -82.258 -11.454 -36.341 1.00 . A A . 128 LEU H    1 1 
       24 40489 1 1 125 LEU HA   H  -82.524  -9.972 -38.667 1.00 . A A . 128 LEU HA   1 1 
       24 40490 1 1 125 LEU HB2  H  -84.646 -11.506 -37.161 1.00 . A A . 128 LEU HB2  1 1 
       24 40491 1 1 125 LEU HB3  H  -84.849 -10.878 -38.785 1.00 . A A . 128 LEU HB3  1 1 
       24 40492 1 1 125 LEU HD11 H  -84.225 -14.438 -39.416 1.00 . A A . 128 LEU HD11 1 1 
       24 40493 1 1 125 LEU HD12 H  -85.332 -13.093 -39.696 1.00 . A A . 128 LEU HD12 1 1 
       24 40494 1 1 125 LEU HD13 H  -85.189 -13.797 -38.087 1.00 . A A . 128 LEU HD13 1 1 
       24 40495 1 1 125 LEU HD21 H  -82.294 -13.188 -40.276 1.00 . A A . 128 LEU HD21 1 1 
       24 40496 1 1 125 LEU HD22 H  -81.893 -11.599 -39.625 1.00 . A A . 128 LEU HD22 1 1 
       24 40497 1 1 125 LEU HD23 H  -83.317 -11.800 -40.645 1.00 . A A . 128 LEU HD23 1 1 
       24 40498 1 1 125 LEU HG   H  -82.901 -13.016 -37.915 1.00 . A A . 128 LEU HG   1 1 
       24 40499 1 1 125 LEU N    N  -82.195 -10.552 -36.719 1.00 . A A . 128 LEU N    1 1 
       24 40500 1 1 125 LEU O    O  -84.311  -8.729 -36.271 1.00 . A A . 128 LEU O    1 1 
       24 40501 1 1 126 GLY C    C  -85.695  -6.384 -38.730 1.00 . A A . 129 GLY C    1 1 
       24 40502 1 1 126 GLY CA   C  -84.387  -6.631 -38.028 1.00 . A A . 129 GLY CA   1 1 
       24 40503 1 1 126 GLY H    H  -83.581  -8.145 -39.233 1.00 . A A . 129 GLY H    1 1 
       24 40504 1 1 126 GLY HA2  H  -84.535  -6.541 -36.961 1.00 . A A . 129 GLY HA2  1 1 
       24 40505 1 1 126 GLY HA3  H  -83.671  -5.888 -38.348 1.00 . A A . 129 GLY HA3  1 1 
       24 40506 1 1 126 GLY N    N  -83.868  -7.936 -38.321 1.00 . A A . 129 GLY N    1 1 
       24 40507 1 1 126 GLY O    O  -86.305  -7.310 -39.271 1.00 . A A . 129 GLY O    1 1 
       24 40508 1 1 127 LEU C    C  -87.310  -3.300 -39.701 1.00 . A A . 130 LEU C    1 1 
       24 40509 1 1 127 LEU CA   C  -87.381  -4.753 -39.277 1.00 . A A . 130 LEU CA   1 1 
       24 40510 1 1 127 LEU CB   C  -88.475  -4.980 -38.229 1.00 . A A . 130 LEU CB   1 1 
       24 40511 1 1 127 LEU CD1  C  -89.796  -6.627 -36.877 1.00 . A A . 130 LEU CD1  1 1 
       24 40512 1 1 127 LEU CD2  C  -89.992  -6.638 -39.355 1.00 . A A . 130 LEU CD2  1 1 
       24 40513 1 1 127 LEU CG   C  -89.056  -6.399 -38.179 1.00 . A A . 130 LEU CG   1 1 
       24 40514 1 1 127 LEU H    H  -85.504  -4.427 -38.438 1.00 . A A . 130 LEU H    1 1 
       24 40515 1 1 127 LEU HA   H  -87.583  -5.364 -40.143 1.00 . A A . 130 LEU HA   1 1 
       24 40516 1 1 127 LEU HB2  H  -88.065  -4.749 -37.256 1.00 . A A . 130 LEU HB2  1 1 
       24 40517 1 1 127 LEU HB3  H  -89.283  -4.293 -38.432 1.00 . A A . 130 LEU HB3  1 1 
       24 40518 1 1 127 LEU HD11 H  -90.613  -5.925 -36.800 1.00 . A A . 130 LEU HD11 1 1 
       24 40519 1 1 127 LEU HD12 H  -89.118  -6.482 -36.048 1.00 . A A . 130 LEU HD12 1 1 
       24 40520 1 1 127 LEU HD13 H  -90.182  -7.634 -36.855 1.00 . A A . 130 LEU HD13 1 1 
       24 40521 1 1 127 LEU HD21 H  -90.810  -5.920 -39.328 1.00 . A A . 130 LEU HD21 1 1 
       24 40522 1 1 127 LEU HD22 H  -90.394  -7.637 -39.299 1.00 . A A . 130 LEU HD22 1 1 
       24 40523 1 1 127 LEU HD23 H  -89.443  -6.523 -40.277 1.00 . A A . 130 LEU HD23 1 1 
       24 40524 1 1 127 LEU HG   H  -88.248  -7.115 -38.238 1.00 . A A . 130 LEU HG   1 1 
       24 40525 1 1 127 LEU N    N  -86.104  -5.135 -38.749 1.00 . A A . 130 LEU N    1 1 
       24 40526 1 1 127 LEU O    O  -86.444  -2.553 -39.247 1.00 . A A . 130 LEU O    1 1 
       24 40527 1 1 128 THR C    C  -89.575  -1.164 -41.564 1.00 . A A . 131 THR C    1 1 
       24 40528 1 1 128 THR CA   C  -88.172  -1.555 -41.107 1.00 . A A . 131 THR CA   1 1 
       24 40529 1 1 128 THR CB   C  -87.152  -1.480 -42.254 1.00 . A A . 131 THR CB   1 1 
       24 40530 1 1 128 THR CG2  C  -87.340  -0.248 -43.130 1.00 . A A . 131 THR CG2  1 1 
       24 40531 1 1 128 THR H    H  -88.831  -3.553 -40.941 1.00 . A A . 131 THR H    1 1 
       24 40532 1 1 128 THR HA   H  -87.854  -0.891 -40.315 1.00 . A A . 131 THR HA   1 1 
       24 40533 1 1 128 THR HB   H  -87.282  -2.365 -42.854 1.00 . A A . 131 THR HB   1 1 
       24 40534 1 1 128 THR HG1  H  -85.823  -1.982 -40.880 1.00 . A A . 131 THR HG1  1 1 
       24 40535 1 1 128 THR HG21 H  -86.602  -0.249 -43.918 1.00 . A A . 131 THR HG21 1 1 
       24 40536 1 1 128 THR HG22 H  -87.223   0.644 -42.529 1.00 . A A . 131 THR HG22 1 1 
       24 40537 1 1 128 THR HG23 H  -88.329  -0.262 -43.562 1.00 . A A . 131 THR HG23 1 1 
       24 40538 1 1 128 THR N    N  -88.180  -2.907 -40.591 1.00 . A A . 131 THR N    1 1 
       24 40539 1 1 128 THR O    O  -90.018  -1.578 -42.638 1.00 . A A . 131 THR O    1 1 
       24 40540 1 1 128 THR OG1  O  -85.821  -1.503 -41.718 1.00 . A A . 131 THR OG1  1 1 
       24 40541 1 1 129 CYS C    C  -91.981   0.403 -42.283 1.00 . A A . 132 CYS C    1 1 
       24 40542 1 1 129 CYS CA   C  -91.714  -0.123 -40.894 1.00 . A A . 132 CYS CA   1 1 
       24 40543 1 1 129 CYS CB   C  -92.238   0.838 -39.829 1.00 . A A . 132 CYS CB   1 1 
       24 40544 1 1 129 CYS H    H  -89.828  -0.027 -39.930 1.00 . A A . 132 CYS H    1 1 
       24 40545 1 1 129 CYS HA   H  -92.253  -1.066 -40.789 1.00 . A A . 132 CYS HA   1 1 
       24 40546 1 1 129 CYS HB2  H  -91.587   1.698 -39.777 1.00 . A A . 132 CYS HB2  1 1 
       24 40547 1 1 129 CYS HB3  H  -93.234   1.158 -40.097 1.00 . A A . 132 CYS HB3  1 1 
       24 40548 1 1 129 CYS N    N  -90.288  -0.417 -40.701 1.00 . A A . 132 CYS N    1 1 
       24 40549 1 1 129 CYS O    O  -91.670   1.548 -42.612 1.00 . A A . 132 CYS O    1 1 
       24 40550 1 1 129 CYS SG   S  -92.316   0.095 -38.175 1.00 . A A . 132 CYS SG   1 1 
       24 40551 1 1 130 LEU C    C  -91.482  -0.236 -45.261 1.00 . A A . 133 LEU C    1 1 
       24 40552 1 1 130 LEU CA   C  -92.798  -0.292 -44.482 1.00 . A A . 133 LEU CA   1 1 
       24 40553 1 1 130 LEU CB   C  -93.652   0.959 -44.743 1.00 . A A . 133 LEU CB   1 1 
       24 40554 1 1 130 LEU CD1  C  -94.430   0.244 -47.034 1.00 . A A . 133 LEU CD1  1 1 
       24 40555 1 1 130 LEU CD2  C  -94.638   2.636 -46.329 1.00 . A A . 133 LEU CD2  1 1 
       24 40556 1 1 130 LEU CG   C  -93.804   1.366 -46.216 1.00 . A A . 133 LEU CG   1 1 
       24 40557 1 1 130 LEU H    H  -92.828  -1.340 -42.682 1.00 . A A . 133 LEU H    1 1 
       24 40558 1 1 130 LEU HA   H  -93.348  -1.168 -44.790 1.00 . A A . 133 LEU HA   1 1 
       24 40559 1 1 130 LEU HB2  H  -94.639   0.783 -44.338 1.00 . A A . 133 LEU HB2  1 1 
       24 40560 1 1 130 LEU HB3  H  -93.209   1.786 -44.209 1.00 . A A . 133 LEU HB3  1 1 
       24 40561 1 1 130 LEU HD11 H  -95.409   0.017 -46.642 1.00 . A A . 133 LEU HD11 1 1 
       24 40562 1 1 130 LEU HD12 H  -93.805  -0.635 -46.976 1.00 . A A . 133 LEU HD12 1 1 
       24 40563 1 1 130 LEU HD13 H  -94.516   0.556 -48.065 1.00 . A A . 133 LEU HD13 1 1 
       24 40564 1 1 130 LEU HD21 H  -95.616   2.462 -45.905 1.00 . A A . 133 LEU HD21 1 1 
       24 40565 1 1 130 LEU HD22 H  -94.739   2.911 -47.367 1.00 . A A . 133 LEU HD22 1 1 
       24 40566 1 1 130 LEU HD23 H  -94.148   3.434 -45.790 1.00 . A A . 133 LEU HD23 1 1 
       24 40567 1 1 130 LEU HG   H  -92.827   1.571 -46.627 1.00 . A A . 133 LEU HG   1 1 
       24 40568 1 1 130 LEU N    N  -92.554  -0.487 -43.074 1.00 . A A . 133 LEU N    1 1 
       24 40569 1 1 130 LEU O    O  -91.080  -1.217 -45.891 1.00 . A A . 133 LEU O    1 1 
       24 40570 1 1 131 GLU C    C  -88.736   2.202 -45.209 1.00 . A A . 134 GLU C    1 1 
       24 40571 1 1 131 GLU CA   C  -89.539   1.095 -45.878 1.00 . A A . 134 GLU CA   1 1 
       24 40572 1 1 131 GLU CB   C  -89.757   1.433 -47.354 1.00 . A A . 134 GLU CB   1 1 
       24 40573 1 1 131 GLU CD   C  -90.538   3.125 -49.046 1.00 . A A . 134 GLU CD   1 1 
       24 40574 1 1 131 GLU CG   C  -90.510   2.733 -47.586 1.00 . A A . 134 GLU CG   1 1 
       24 40575 1 1 131 GLU H    H  -91.166   1.632 -44.639 1.00 . A A . 134 GLU H    1 1 
       24 40576 1 1 131 GLU HA   H  -88.983   0.171 -45.809 1.00 . A A . 134 GLU HA   1 1 
       24 40577 1 1 131 GLU HB2  H  -88.795   1.511 -47.838 1.00 . A A . 134 GLU HB2  1 1 
       24 40578 1 1 131 GLU HB3  H  -90.317   0.632 -47.815 1.00 . A A . 134 GLU HB3  1 1 
       24 40579 1 1 131 GLU HG2  H  -91.525   2.611 -47.241 1.00 . A A . 134 GLU HG2  1 1 
       24 40580 1 1 131 GLU HG3  H  -90.028   3.520 -47.024 1.00 . A A . 134 GLU HG3  1 1 
       24 40581 1 1 131 GLU N    N  -90.808   0.901 -45.191 1.00 . A A . 134 GLU N    1 1 
       24 40582 1 1 131 GLU O    O  -89.265   2.932 -44.367 1.00 . A A . 134 GLU O    1 1 
       24 40583 1 1 131 GLU OE1  O  -89.542   3.702 -49.526 1.00 . A A . 134 GLU OE1  1 1 
       24 40584 1 1 131 GLU OE2  O  -91.546   2.844 -49.725 1.00 . A A . 134 GLU OE2  1 1 
       25 40585 1 1  22 ARG C    C -102.090  -7.889 -25.360 1.00 . A A .  25 ARG C    1 1 
       25 40586 1 1  22 ARG CA   C -103.393  -8.478 -24.837 1.00 . A A .  25 ARG CA   1 1 
       25 40587 1 1  22 ARG CB   C -103.266 -10.002 -24.635 1.00 . A A .  25 ARG CB   1 1 
       25 40588 1 1  22 ARG CD   C -103.799 -11.110 -26.865 1.00 . A A .  25 ARG CD   1 1 
       25 40589 1 1  22 ARG CG   C -102.731 -10.796 -25.826 1.00 . A A .  25 ARG CG   1 1 
       25 40590 1 1  22 ARG CZ   C -103.826 -12.308 -29.036 1.00 . A A .  25 ARG CZ   1 1 
       25 40591 1 1  22 ARG H    H -104.238  -8.404 -26.743 1.00 . A A .  25 ARG H    1 1 
       25 40592 1 1  22 ARG HA   H -103.616  -8.017 -23.883 1.00 . A A .  25 ARG HA   1 1 
       25 40593 1 1  22 ARG HB2  H -102.603 -10.180 -23.803 1.00 . A A .  25 ARG HB2  1 1 
       25 40594 1 1  22 ARG HB3  H -104.241 -10.395 -24.386 1.00 . A A .  25 ARG HB3  1 1 
       25 40595 1 1  22 ARG HD2  H -104.682 -11.472 -26.360 1.00 . A A .  25 ARG HD2  1 1 
       25 40596 1 1  22 ARG HD3  H -104.035 -10.209 -27.409 1.00 . A A .  25 ARG HD3  1 1 
       25 40597 1 1  22 ARG HE   H -102.612 -12.719 -27.505 1.00 . A A .  25 ARG HE   1 1 
       25 40598 1 1  22 ARG HG2  H -101.949 -10.222 -26.301 1.00 . A A .  25 ARG HG2  1 1 
       25 40599 1 1  22 ARG HG3  H -102.318 -11.725 -25.461 1.00 . A A .  25 ARG HG3  1 1 
       25 40600 1 1  22 ARG HH11 H -105.204 -10.820 -28.904 1.00 . A A .  25 ARG HH11 1 1 
       25 40601 1 1  22 ARG HH12 H -105.177 -11.680 -30.418 1.00 . A A .  25 ARG HH12 1 1 
       25 40602 1 1  22 ARG HH21 H -102.568 -13.837 -29.479 1.00 . A A .  25 ARG HH21 1 1 
       25 40603 1 1  22 ARG HH22 H -103.681 -13.402 -30.741 1.00 . A A .  25 ARG HH22 1 1 
       25 40604 1 1  22 ARG N    N -104.495  -8.145 -25.766 1.00 . A A .  25 ARG N    1 1 
       25 40605 1 1  22 ARG NE   N -103.336 -12.129 -27.809 1.00 . A A .  25 ARG NE   1 1 
       25 40606 1 1  22 ARG NH1  N -104.815 -11.542 -29.488 1.00 . A A .  25 ARG NH1  1 1 
       25 40607 1 1  22 ARG NH2  N -103.318 -13.257 -29.812 1.00 . A A .  25 ARG NH2  1 1 
       25 40608 1 1  22 ARG O    O -102.110  -6.988 -26.194 1.00 . A A .  25 ARG O    1 1 
       25 40609 1 1  23 LEU C    C  -99.475  -8.490 -26.779 1.00 . A A .  26 LEU C    1 1 
       25 40610 1 1  23 LEU CA   C  -99.671  -7.934 -25.372 1.00 . A A .  26 LEU CA   1 1 
       25 40611 1 1  23 LEU CB   C  -98.519  -8.387 -24.460 1.00 . A A .  26 LEU CB   1 1 
       25 40612 1 1  23 LEU CD1  C  -98.447  -6.221 -23.181 1.00 . A A .  26 LEU CD1  1 1 
       25 40613 1 1  23 LEU CD2  C  -99.593  -8.199 -22.182 1.00 . A A .  26 LEU CD2  1 1 
       25 40614 1 1  23 LEU CG   C  -98.451  -7.735 -23.070 1.00 . A A .  26 LEU CG   1 1 
       25 40615 1 1  23 LEU H    H -100.993  -9.034 -24.139 1.00 . A A .  26 LEU H    1 1 
       25 40616 1 1  23 LEU HA   H  -99.682  -6.854 -25.418 1.00 . A A .  26 LEU HA   1 1 
       25 40617 1 1  23 LEU HB2  H  -98.602  -9.454 -24.324 1.00 . A A .  26 LEU HB2  1 1 
       25 40618 1 1  23 LEU HB3  H  -97.591  -8.181 -24.970 1.00 . A A .  26 LEU HB3  1 1 
       25 40619 1 1  23 LEU HD11 H  -98.338  -5.787 -22.198 1.00 . A A .  26 LEU HD11 1 1 
       25 40620 1 1  23 LEU HD12 H  -99.378  -5.889 -23.620 1.00 . A A .  26 LEU HD12 1 1 
       25 40621 1 1  23 LEU HD13 H  -97.624  -5.908 -23.806 1.00 . A A .  26 LEU HD13 1 1 
       25 40622 1 1  23 LEU HD21 H  -99.500  -7.739 -21.211 1.00 . A A .  26 LEU HD21 1 1 
       25 40623 1 1  23 LEU HD22 H  -99.556  -9.274 -22.079 1.00 . A A .  26 LEU HD22 1 1 
       25 40624 1 1  23 LEU HD23 H -100.533  -7.909 -22.631 1.00 . A A .  26 LEU HD23 1 1 
       25 40625 1 1  23 LEU HG   H  -97.525  -8.030 -22.597 1.00 . A A .  26 LEU HG   1 1 
       25 40626 1 1  23 LEU N    N -100.960  -8.370 -24.860 1.00 . A A .  26 LEU N    1 1 
       25 40627 1 1  23 LEU O    O  -99.032  -9.622 -26.956 1.00 . A A .  26 LEU O    1 1 
       25 40628 1 1  24 SER C    C  -99.471  -6.931 -30.038 1.00 . A A .  27 SER C    1 1 
       25 40629 1 1  24 SER CA   C  -99.775  -8.133 -29.161 1.00 . A A .  27 SER CA   1 1 
       25 40630 1 1  24 SER CB   C -101.082  -8.797 -29.598 1.00 . A A .  27 SER CB   1 1 
       25 40631 1 1  24 SER H    H -100.276  -6.844 -27.570 1.00 . A A .  27 SER H    1 1 
       25 40632 1 1  24 SER HA   H  -98.968  -8.845 -29.242 1.00 . A A .  27 SER HA   1 1 
       25 40633 1 1  24 SER HB2  H -101.892  -8.085 -29.519 1.00 . A A .  27 SER HB2  1 1 
       25 40634 1 1  24 SER HB3  H -100.994  -9.133 -30.621 1.00 . A A .  27 SER HB3  1 1 
       25 40635 1 1  24 SER HG   H -100.606 -10.102 -28.222 1.00 . A A .  27 SER HG   1 1 
       25 40636 1 1  24 SER N    N  -99.881  -7.719 -27.773 1.00 . A A .  27 SER N    1 1 
       25 40637 1 1  24 SER O    O  -99.962  -5.838 -29.773 1.00 . A A .  27 SER O    1 1 
       25 40638 1 1  24 SER OG   O -101.372  -9.911 -28.774 1.00 . A A .  27 SER OG   1 1 
       25 40639 1 1  25 TRP C    C  -99.433  -5.691 -32.960 1.00 . A A .  28 TRP C    1 1 
       25 40640 1 1  25 TRP CA   C  -98.326  -5.997 -31.949 1.00 . A A .  28 TRP CA   1 1 
       25 40641 1 1  25 TRP CB   C  -96.968  -6.201 -32.637 1.00 . A A .  28 TRP CB   1 1 
       25 40642 1 1  25 TRP CD1  C  -97.779  -8.348 -33.825 1.00 . A A .  28 TRP CD1  1 1 
       25 40643 1 1  25 TRP CD2  C  -95.590  -7.931 -34.013 1.00 . A A .  28 TRP CD2  1 1 
       25 40644 1 1  25 TRP CE2  C  -95.876  -9.119 -34.705 1.00 . A A .  28 TRP CE2  1 1 
       25 40645 1 1  25 TRP CE3  C  -94.273  -7.463 -33.990 1.00 . A A .  28 TRP CE3  1 1 
       25 40646 1 1  25 TRP CG   C  -96.815  -7.454 -33.454 1.00 . A A .  28 TRP CG   1 1 
       25 40647 1 1  25 TRP CH2  C  -93.611  -9.359 -35.330 1.00 . A A .  28 TRP CH2  1 1 
       25 40648 1 1  25 TRP CZ2  C  -94.892  -9.843 -35.371 1.00 . A A .  28 TRP CZ2  1 1 
       25 40649 1 1  25 TRP CZ3  C  -93.300  -8.181 -34.651 1.00 . A A .  28 TRP CZ3  1 1 
       25 40650 1 1  25 TRP H    H  -98.323  -8.019 -31.277 1.00 . A A .  28 TRP H    1 1 
       25 40651 1 1  25 TRP HA   H  -98.241  -5.135 -31.300 1.00 . A A .  28 TRP HA   1 1 
       25 40652 1 1  25 TRP HB2  H  -96.790  -5.366 -33.295 1.00 . A A .  28 TRP HB2  1 1 
       25 40653 1 1  25 TRP HB3  H  -96.199  -6.210 -31.876 1.00 . A A .  28 TRP HB3  1 1 
       25 40654 1 1  25 TRP HD1  H  -98.821  -8.267 -33.555 1.00 . A A .  28 TRP HD1  1 1 
       25 40655 1 1  25 TRP HE1  H  -97.704 -10.120 -34.957 1.00 . A A .  28 TRP HE1  1 1 
       25 40656 1 1  25 TRP HE3  H  -94.013  -6.554 -33.468 1.00 . A A .  28 TRP HE3  1 1 
       25 40657 1 1  25 TRP HH2  H  -92.815  -9.885 -35.836 1.00 . A A .  28 TRP HH2  1 1 
       25 40658 1 1  25 TRP HZ2  H  -95.114 -10.755 -35.903 1.00 . A A .  28 TRP HZ2  1 1 
       25 40659 1 1  25 TRP HZ3  H  -92.277  -7.834 -34.645 1.00 . A A .  28 TRP HZ3  1 1 
       25 40660 1 1  25 TRP N    N  -98.679  -7.120 -31.087 1.00 . A A .  28 TRP N    1 1 
       25 40661 1 1  25 TRP NE1  N  -97.220  -9.357 -34.575 1.00 . A A .  28 TRP NE1  1 1 
       25 40662 1 1  25 TRP O    O  -99.223  -4.968 -33.932 1.00 . A A .  28 TRP O    1 1 
       25 40663 1 1  26 TYR C    C -102.852  -5.357 -32.414 1.00 . A A .  29 TYR C    1 1 
       25 40664 1 1  26 TYR CA   C -101.814  -5.834 -33.420 1.00 . A A .  29 TYR CA   1 1 
       25 40665 1 1  26 TYR CB   C -102.377  -6.949 -34.313 1.00 . A A .  29 TYR CB   1 1 
       25 40666 1 1  26 TYR CD1  C -103.043  -8.886 -32.824 1.00 . A A .  29 TYR CD1  1 1 
       25 40667 1 1  26 TYR CD2  C -101.182  -9.158 -34.286 1.00 . A A .  29 TYR CD2  1 1 
       25 40668 1 1  26 TYR CE1  C -102.878 -10.180 -32.367 1.00 . A A .  29 TYR CE1  1 1 
       25 40669 1 1  26 TYR CE2  C -101.012 -10.451 -33.838 1.00 . A A .  29 TYR CE2  1 1 
       25 40670 1 1  26 TYR CG   C -102.195  -8.354 -33.789 1.00 . A A .  29 TYR CG   1 1 
       25 40671 1 1  26 TYR CZ   C -101.861 -10.959 -32.881 1.00 . A A .  29 TYR CZ   1 1 
       25 40672 1 1  26 TYR H    H -100.673  -6.955 -32.042 1.00 . A A .  29 TYR H    1 1 
       25 40673 1 1  26 TYR HA   H -101.543  -4.996 -34.045 1.00 . A A .  29 TYR HA   1 1 
       25 40674 1 1  26 TYR HB2  H -103.435  -6.787 -34.442 1.00 . A A .  29 TYR HB2  1 1 
       25 40675 1 1  26 TYR HB3  H -101.895  -6.894 -35.280 1.00 . A A .  29 TYR HB3  1 1 
       25 40676 1 1  26 TYR HD1  H -103.836  -8.272 -32.426 1.00 . A A .  29 TYR HD1  1 1 
       25 40677 1 1  26 TYR HD2  H -100.516  -8.759 -35.034 1.00 . A A .  29 TYR HD2  1 1 
       25 40678 1 1  26 TYR HE1  H -103.545 -10.578 -31.617 1.00 . A A .  29 TYR HE1  1 1 
       25 40679 1 1  26 TYR HE2  H -100.216 -11.059 -34.238 1.00 . A A .  29 TYR HE2  1 1 
       25 40680 1 1  26 TYR HH   H -102.553 -12.694 -32.398 1.00 . A A .  29 TYR HH   1 1 
       25 40681 1 1  26 TYR N    N -100.611  -6.248 -32.718 1.00 . A A .  29 TYR N    1 1 
       25 40682 1 1  26 TYR O    O -104.033  -5.213 -32.730 1.00 . A A .  29 TYR O    1 1 
       25 40683 1 1  26 TYR OH   O -101.690 -12.253 -32.441 1.00 . A A .  29 TYR OH   1 1 
       25 40684 1 1  27 ASP C    C -102.851  -3.076 -29.930 1.00 . A A .  30 ASP C    1 1 
       25 40685 1 1  27 ASP CA   C -103.229  -4.534 -30.154 1.00 . A A .  30 ASP CA   1 1 
       25 40686 1 1  27 ASP CB   C -103.095  -5.316 -28.844 1.00 . A A .  30 ASP CB   1 1 
       25 40687 1 1  27 ASP CG   C -104.244  -6.278 -28.618 1.00 . A A .  30 ASP CG   1 1 
       25 40688 1 1  27 ASP H    H -101.445  -5.282 -31.001 1.00 . A A .  30 ASP H    1 1 
       25 40689 1 1  27 ASP HA   H -104.254  -4.581 -30.491 1.00 . A A .  30 ASP HA   1 1 
       25 40690 1 1  27 ASP HB2  H -102.177  -5.881 -28.864 1.00 . A A .  30 ASP HB2  1 1 
       25 40691 1 1  27 ASP HB3  H -103.067  -4.618 -28.019 1.00 . A A .  30 ASP HB3  1 1 
       25 40692 1 1  27 ASP N    N -102.389  -5.102 -31.197 1.00 . A A .  30 ASP N    1 1 
       25 40693 1 1  27 ASP O    O -101.675  -2.752 -29.772 1.00 . A A .  30 ASP O    1 1 
       25 40694 1 1  27 ASP OD1  O -105.410  -5.825 -28.595 1.00 . A A .  30 ASP OD1  1 1 
       25 40695 1 1  27 ASP OD2  O -103.996  -7.489 -28.449 1.00 . A A .  30 ASP OD2  1 1 
       25 40696 1 1  28 PRO C    C -103.045  -0.282 -28.484 1.00 . A A .  31 PRO C    1 1 
       25 40697 1 1  28 PRO CA   C -103.608  -0.731 -29.830 1.00 . A A .  31 PRO CA   1 1 
       25 40698 1 1  28 PRO CB   C -104.998  -0.130 -30.056 1.00 . A A .  31 PRO CB   1 1 
       25 40699 1 1  28 PRO CD   C -105.282  -2.503 -29.963 1.00 . A A .  31 PRO CD   1 1 
       25 40700 1 1  28 PRO CG   C -105.949  -1.196 -29.638 1.00 . A A .  31 PRO CG   1 1 
       25 40701 1 1  28 PRO HA   H -102.947  -0.401 -30.615 1.00 . A A .  31 PRO HA   1 1 
       25 40702 1 1  28 PRO HB2  H -105.112   0.759 -29.454 1.00 . A A .  31 PRO HB2  1 1 
       25 40703 1 1  28 PRO HB3  H -105.122   0.117 -31.100 1.00 . A A .  31 PRO HB3  1 1 
       25 40704 1 1  28 PRO HD2  H -105.534  -3.250 -29.224 1.00 . A A .  31 PRO HD2  1 1 
       25 40705 1 1  28 PRO HD3  H -105.563  -2.837 -30.950 1.00 . A A .  31 PRO HD3  1 1 
       25 40706 1 1  28 PRO HG2  H -106.134  -1.123 -28.577 1.00 . A A .  31 PRO HG2  1 1 
       25 40707 1 1  28 PRO HG3  H -106.873  -1.098 -30.188 1.00 . A A .  31 PRO HG3  1 1 
       25 40708 1 1  28 PRO N    N -103.846  -2.178 -29.910 1.00 . A A .  31 PRO N    1 1 
       25 40709 1 1  28 PRO O    O -102.474   0.805 -28.374 1.00 . A A .  31 PRO O    1 1 
       25 40710 1 1  29 ASP C    C -101.346  -1.288 -25.848 1.00 . A A .  32 ASP C    1 1 
       25 40711 1 1  29 ASP CA   C -102.754  -0.773 -26.122 1.00 . A A .  32 ASP CA   1 1 
       25 40712 1 1  29 ASP CB   C -103.724  -1.332 -25.074 1.00 . A A .  32 ASP CB   1 1 
       25 40713 1 1  29 ASP CG   C -105.147  -0.846 -25.272 1.00 . A A .  32 ASP CG   1 1 
       25 40714 1 1  29 ASP H    H -103.590  -2.005 -27.630 1.00 . A A .  32 ASP H    1 1 
       25 40715 1 1  29 ASP HA   H -102.747   0.303 -26.050 1.00 . A A .  32 ASP HA   1 1 
       25 40716 1 1  29 ASP HB2  H -103.724  -2.410 -25.132 1.00 . A A .  32 ASP HB2  1 1 
       25 40717 1 1  29 ASP HB3  H -103.392  -1.031 -24.091 1.00 . A A .  32 ASP HB3  1 1 
       25 40718 1 1  29 ASP N    N -103.186  -1.125 -27.469 1.00 . A A .  32 ASP N    1 1 
       25 40719 1 1  29 ASP O    O -100.800  -1.080 -24.764 1.00 . A A .  32 ASP O    1 1 
       25 40720 1 1  29 ASP OD1  O -105.448   0.304 -24.894 1.00 . A A .  32 ASP OD1  1 1 
       25 40721 1 1  29 ASP OD2  O -105.974  -1.614 -25.805 1.00 . A A .  32 ASP OD2  1 1 
       25 40722 1 1  30 PHE C    C  -98.402  -1.488 -27.283 1.00 . A A .  33 PHE C    1 1 
       25 40723 1 1  30 PHE CA   C  -99.410  -2.485 -26.709 1.00 . A A .  33 PHE CA   1 1 
       25 40724 1 1  30 PHE CB   C  -99.302  -3.826 -27.440 1.00 . A A .  33 PHE CB   1 1 
       25 40725 1 1  30 PHE CD1  C  -97.464  -4.963 -26.178 1.00 . A A .  33 PHE CD1  1 1 
       25 40726 1 1  30 PHE CD2  C  -97.129  -4.521 -28.493 1.00 . A A .  33 PHE CD2  1 1 
       25 40727 1 1  30 PHE CE1  C  -96.214  -5.542 -26.103 1.00 . A A .  33 PHE CE1  1 1 
       25 40728 1 1  30 PHE CE2  C  -95.876  -5.097 -28.425 1.00 . A A .  33 PHE CE2  1 1 
       25 40729 1 1  30 PHE CG   C  -97.936  -4.448 -27.369 1.00 . A A .  33 PHE CG   1 1 
       25 40730 1 1  30 PHE CZ   C  -95.418  -5.608 -27.228 1.00 . A A .  33 PHE CZ   1 1 
       25 40731 1 1  30 PHE H    H -101.246  -2.089 -27.676 1.00 . A A .  33 PHE H    1 1 
       25 40732 1 1  30 PHE HA   H  -99.202  -2.639 -25.658 1.00 . A A .  33 PHE HA   1 1 
       25 40733 1 1  30 PHE HB2  H -100.002  -4.521 -27.001 1.00 . A A .  33 PHE HB2  1 1 
       25 40734 1 1  30 PHE HB3  H  -99.550  -3.683 -28.481 1.00 . A A .  33 PHE HB3  1 1 
       25 40735 1 1  30 PHE HD1  H  -98.084  -4.910 -25.298 1.00 . A A .  33 PHE HD1  1 1 
       25 40736 1 1  30 PHE HD2  H  -97.489  -4.121 -29.430 1.00 . A A .  33 PHE HD2  1 1 
       25 40737 1 1  30 PHE HE1  H  -95.858  -5.941 -25.165 1.00 . A A .  33 PHE HE1  1 1 
       25 40738 1 1  30 PHE HE2  H  -95.256  -5.146 -29.306 1.00 . A A .  33 PHE HE2  1 1 
       25 40739 1 1  30 PHE HZ   H  -94.438  -6.061 -27.171 1.00 . A A .  33 PHE HZ   1 1 
       25 40740 1 1  30 PHE N    N -100.762  -1.957 -26.834 1.00 . A A .  33 PHE N    1 1 
       25 40741 1 1  30 PHE O    O  -98.674  -0.832 -28.291 1.00 . A A .  33 PHE O    1 1 
       25 40742 1 1  31 GLN C    C  -95.083  -1.230 -27.777 1.00 . A A .  34 GLN C    1 1 
       25 40743 1 1  31 GLN CA   C  -96.211  -0.459 -27.098 1.00 . A A .  34 GLN CA   1 1 
       25 40744 1 1  31 GLN CB   C  -95.647   0.376 -25.942 1.00 . A A .  34 GLN CB   1 1 
       25 40745 1 1  31 GLN CD   C  -97.305   0.600 -24.031 1.00 . A A .  34 GLN CD   1 1 
       25 40746 1 1  31 GLN CG   C  -96.678   1.256 -25.250 1.00 . A A .  34 GLN CG   1 1 
       25 40747 1 1  31 GLN H    H  -97.098  -1.895 -25.822 1.00 . A A .  34 GLN H    1 1 
       25 40748 1 1  31 GLN HA   H  -96.657   0.207 -27.823 1.00 . A A .  34 GLN HA   1 1 
       25 40749 1 1  31 GLN HB2  H  -95.225  -0.292 -25.205 1.00 . A A .  34 GLN HB2  1 1 
       25 40750 1 1  31 GLN HB3  H  -94.863   1.012 -26.326 1.00 . A A .  34 GLN HB3  1 1 
       25 40751 1 1  31 GLN HE21 H  -97.621   2.388 -23.211 1.00 . A A .  34 GLN HE21 1 1 
       25 40752 1 1  31 GLN HE22 H  -98.135   1.020 -22.279 1.00 . A A .  34 GLN HE22 1 1 
       25 40753 1 1  31 GLN HG2  H  -96.198   2.170 -24.935 1.00 . A A .  34 GLN HG2  1 1 
       25 40754 1 1  31 GLN HG3  H  -97.462   1.491 -25.959 1.00 . A A .  34 GLN HG3  1 1 
       25 40755 1 1  31 GLN N    N  -97.251  -1.366 -26.634 1.00 . A A .  34 GLN N    1 1 
       25 40756 1 1  31 GLN NE2  N  -97.731   1.415 -23.079 1.00 . A A .  34 GLN NE2  1 1 
       25 40757 1 1  31 GLN O    O  -94.434  -2.079 -27.161 1.00 . A A .  34 GLN O    1 1 
       25 40758 1 1  31 GLN OE1  O  -97.414  -0.624 -23.944 1.00 . A A .  34 GLN OE1  1 1 
       25 40759 1 1  32 ALA C    C  -93.146  -0.520 -30.731 1.00 . A A .  35 ALA C    1 1 
       25 40760 1 1  32 ALA CA   C  -93.788  -1.549 -29.814 1.00 . A A .  35 ALA CA   1 1 
       25 40761 1 1  32 ALA CB   C  -94.324  -2.720 -30.622 1.00 . A A .  35 ALA CB   1 1 
       25 40762 1 1  32 ALA H    H  -95.431  -0.264 -29.488 1.00 . A A .  35 ALA H    1 1 
       25 40763 1 1  32 ALA HA   H  -93.045  -1.915 -29.118 1.00 . A A .  35 ALA HA   1 1 
       25 40764 1 1  32 ALA HB1  H  -93.511  -3.200 -31.147 1.00 . A A .  35 ALA HB1  1 1 
       25 40765 1 1  32 ALA HB2  H  -95.052  -2.362 -31.335 1.00 . A A .  35 ALA HB2  1 1 
       25 40766 1 1  32 ALA HB3  H  -94.792  -3.432 -29.957 1.00 . A A .  35 ALA HB3  1 1 
       25 40767 1 1  32 ALA N    N  -94.859  -0.928 -29.048 1.00 . A A .  35 ALA N    1 1 
       25 40768 1 1  32 ALA O    O  -93.793   0.461 -31.102 1.00 . A A .  35 ALA O    1 1 
       25 40769 1 1  33 ARG C    C  -89.762  -0.281 -32.262 1.00 . A A .  36 ARG C    1 1 
       25 40770 1 1  33 ARG CA   C  -91.148   0.238 -31.896 1.00 . A A .  36 ARG CA   1 1 
       25 40771 1 1  33 ARG CB   C  -90.986   1.547 -31.114 1.00 . A A .  36 ARG CB   1 1 
       25 40772 1 1  33 ARG CD   C  -89.928   2.655 -29.095 1.00 . A A .  36 ARG CD   1 1 
       25 40773 1 1  33 ARG CG   C  -90.136   1.364 -29.863 1.00 . A A .  36 ARG CG   1 1 
       25 40774 1 1  33 ARG CZ   C  -88.684   3.378 -27.078 1.00 . A A .  36 ARG CZ   1 1 
       25 40775 1 1  33 ARG H    H  -91.426  -1.554 -30.798 1.00 . A A .  36 ARG H    1 1 
       25 40776 1 1  33 ARG HA   H  -91.712   0.411 -32.811 1.00 . A A .  36 ARG HA   1 1 
       25 40777 1 1  33 ARG HB2  H  -90.513   2.282 -31.749 1.00 . A A .  36 ARG HB2  1 1 
       25 40778 1 1  33 ARG HB3  H  -91.961   1.905 -30.818 1.00 . A A .  36 ARG HB3  1 1 
       25 40779 1 1  33 ARG HD2  H  -89.541   3.406 -29.769 1.00 . A A .  36 ARG HD2  1 1 
       25 40780 1 1  33 ARG HD3  H  -90.874   2.982 -28.692 1.00 . A A .  36 ARG HD3  1 1 
       25 40781 1 1  33 ARG HE   H  -88.521   1.590 -27.947 1.00 . A A .  36 ARG HE   1 1 
       25 40782 1 1  33 ARG HG2  H  -90.623   0.654 -29.214 1.00 . A A .  36 ARG HG2  1 1 
       25 40783 1 1  33 ARG HG3  H  -89.171   0.975 -30.157 1.00 . A A .  36 ARG HG3  1 1 
       25 40784 1 1  33 ARG HH11 H  -90.014   4.747 -27.756 1.00 . A A .  36 ARG HH11 1 1 
       25 40785 1 1  33 ARG HH12 H  -89.077   5.248 -26.384 1.00 . A A .  36 ARG HH12 1 1 
       25 40786 1 1  33 ARG HH21 H  -87.315   2.194 -26.149 1.00 . A A .  36 ARG HH21 1 1 
       25 40787 1 1  33 ARG HH22 H  -87.535   3.784 -25.450 1.00 . A A .  36 ARG HH22 1 1 
       25 40788 1 1  33 ARG N    N  -91.881  -0.733 -31.091 1.00 . A A .  36 ARG N    1 1 
       25 40789 1 1  33 ARG NE   N  -88.980   2.461 -27.995 1.00 . A A .  36 ARG NE   1 1 
       25 40790 1 1  33 ARG NH1  N  -89.311   4.548 -27.071 1.00 . A A .  36 ARG NH1  1 1 
       25 40791 1 1  33 ARG NH2  N  -87.778   3.101 -26.151 1.00 . A A .  36 ARG NH2  1 1 
       25 40792 1 1  33 ARG O    O  -89.404  -1.411 -31.939 1.00 . A A .  36 ARG O    1 1 
       25 40793 1 1  34 LEU C    C  -86.617   1.092 -32.649 1.00 . A A .  37 LEU C    1 1 
       25 40794 1 1  34 LEU CA   C  -87.646   0.226 -33.365 1.00 . A A .  37 LEU CA   1 1 
       25 40795 1 1  34 LEU CB   C  -87.522   0.441 -34.866 1.00 . A A .  37 LEU CB   1 1 
       25 40796 1 1  34 LEU CD1  C  -88.602   0.265 -37.108 1.00 . A A .  37 LEU CD1  1 1 
       25 40797 1 1  34 LEU CD2  C  -88.321  -1.764 -35.678 1.00 . A A .  37 LEU CD2  1 1 
       25 40798 1 1  34 LEU CG   C  -88.584  -0.271 -35.691 1.00 . A A .  37 LEU CG   1 1 
       25 40799 1 1  34 LEU H    H  -89.351   1.449 -33.167 1.00 . A A .  37 LEU H    1 1 
       25 40800 1 1  34 LEU HA   H  -87.464  -0.813 -33.136 1.00 . A A .  37 LEU HA   1 1 
       25 40801 1 1  34 LEU HB2  H  -87.577   1.501 -35.068 1.00 . A A .  37 LEU HB2  1 1 
       25 40802 1 1  34 LEU HB3  H  -86.554   0.082 -35.180 1.00 . A A .  37 LEU HB3  1 1 
       25 40803 1 1  34 LEU HD11 H  -88.773   1.334 -37.089 1.00 . A A .  37 LEU HD11 1 1 
       25 40804 1 1  34 LEU HD12 H  -89.390  -0.217 -37.667 1.00 . A A .  37 LEU HD12 1 1 
       25 40805 1 1  34 LEU HD13 H  -87.651   0.065 -37.582 1.00 . A A .  37 LEU HD13 1 1 
       25 40806 1 1  34 LEU HD21 H  -87.336  -1.960 -36.074 1.00 . A A .  37 LEU HD21 1 1 
       25 40807 1 1  34 LEU HD22 H  -89.060  -2.266 -36.287 1.00 . A A .  37 LEU HD22 1 1 
       25 40808 1 1  34 LEU HD23 H  -88.382  -2.131 -34.665 1.00 . A A .  37 LEU HD23 1 1 
       25 40809 1 1  34 LEU HG   H  -89.556  -0.093 -35.251 1.00 . A A .  37 LEU HG   1 1 
       25 40810 1 1  34 LEU N    N  -88.996   0.564 -32.942 1.00 . A A .  37 LEU N    1 1 
       25 40811 1 1  34 LEU O    O  -86.858   2.276 -32.401 1.00 . A A .  37 LEU O    1 1 
       25 40812 1 1  35 THR C    C  -83.050   0.787 -32.357 1.00 . A A .  38 THR C    1 1 
       25 40813 1 1  35 THR CA   C  -84.370   1.232 -31.729 1.00 . A A .  38 THR CA   1 1 
       25 40814 1 1  35 THR CB   C  -84.297   1.041 -30.197 1.00 . A A .  38 THR CB   1 1 
       25 40815 1 1  35 THR CG2  C  -85.433   1.769 -29.494 1.00 . A A .  38 THR CG2  1 1 
       25 40816 1 1  35 THR H    H  -85.385  -0.473 -32.463 1.00 . A A .  38 THR H    1 1 
       25 40817 1 1  35 THR HA   H  -84.518   2.282 -31.935 1.00 . A A .  38 THR HA   1 1 
       25 40818 1 1  35 THR HB   H  -83.362   1.452 -29.846 1.00 . A A .  38 THR HB   1 1 
       25 40819 1 1  35 THR HG1  H  -84.598  -0.451 -28.939 1.00 . A A .  38 THR HG1  1 1 
       25 40820 1 1  35 THR HG21 H  -86.379   1.411 -29.875 1.00 . A A .  38 THR HG21 1 1 
       25 40821 1 1  35 THR HG22 H  -85.350   2.830 -29.677 1.00 . A A .  38 THR HG22 1 1 
       25 40822 1 1  35 THR HG23 H  -85.378   1.579 -28.432 1.00 . A A .  38 THR HG23 1 1 
       25 40823 1 1  35 THR N    N  -85.481   0.497 -32.314 1.00 . A A .  38 THR N    1 1 
       25 40824 1 1  35 THR O    O  -83.043  -0.049 -33.266 1.00 . A A .  38 THR O    1 1 
       25 40825 1 1  35 THR OG1  O  -84.342  -0.350 -29.867 1.00 . A A .  38 THR OG1  1 1 
       25 40826 1 1  36 ARG C    C  -80.356   1.464 -33.781 1.00 . A A .  39 ARG C    1 1 
       25 40827 1 1  36 ARG CA   C  -80.592   1.021 -32.338 1.00 . A A .  39 ARG CA   1 1 
       25 40828 1 1  36 ARG CB   C  -80.327  -0.487 -32.201 1.00 . A A .  39 ARG CB   1 1 
       25 40829 1 1  36 ARG CD   C  -79.735  -0.253 -29.763 1.00 . A A .  39 ARG CD   1 1 
       25 40830 1 1  36 ARG CG   C  -80.533  -1.033 -30.795 1.00 . A A .  39 ARG CG   1 1 
       25 40831 1 1  36 ARG CZ   C  -80.867  -0.523 -27.580 1.00 . A A .  39 ARG CZ   1 1 
       25 40832 1 1  36 ARG H    H  -82.041   2.086 -31.210 1.00 . A A .  39 ARG H    1 1 
       25 40833 1 1  36 ARG HA   H  -79.895   1.550 -31.706 1.00 . A A .  39 ARG HA   1 1 
       25 40834 1 1  36 ARG HB2  H  -80.992  -1.017 -32.867 1.00 . A A .  39 ARG HB2  1 1 
       25 40835 1 1  36 ARG HB3  H  -79.307  -0.685 -32.494 1.00 . A A .  39 ARG HB3  1 1 
       25 40836 1 1  36 ARG HD2  H  -78.693  -0.273 -30.045 1.00 . A A .  39 ARG HD2  1 1 
       25 40837 1 1  36 ARG HD3  H  -80.085   0.769 -29.752 1.00 . A A .  39 ARG HD3  1 1 
       25 40838 1 1  36 ARG HE   H  -79.177  -1.460 -28.127 1.00 . A A .  39 ARG HE   1 1 
       25 40839 1 1  36 ARG HG2  H  -81.583  -0.971 -30.546 1.00 . A A .  39 ARG HG2  1 1 
       25 40840 1 1  36 ARG HG3  H  -80.219  -2.065 -30.774 1.00 . A A .  39 ARG HG3  1 1 
       25 40841 1 1  36 ARG HH11 H  -81.811   0.743 -28.843 1.00 . A A .  39 ARG HH11 1 1 
       25 40842 1 1  36 ARG HH12 H  -82.581   0.524 -27.309 1.00 . A A .  39 ARG HH12 1 1 
       25 40843 1 1  36 ARG HH21 H  -80.180  -1.720 -26.099 1.00 . A A .  39 ARG HH21 1 1 
       25 40844 1 1  36 ARG HH22 H  -81.651  -0.865 -25.739 1.00 . A A .  39 ARG HH22 1 1 
       25 40845 1 1  36 ARG N    N  -81.945   1.371 -31.885 1.00 . A A .  39 ARG N    1 1 
       25 40846 1 1  36 ARG NE   N  -79.875  -0.820 -28.422 1.00 . A A .  39 ARG NE   1 1 
       25 40847 1 1  36 ARG NH1  N  -81.827   0.320 -27.940 1.00 . A A .  39 ARG NH1  1 1 
       25 40848 1 1  36 ARG NH2  N  -80.900  -1.081 -26.377 1.00 . A A .  39 ARG NH2  1 1 
       25 40849 1 1  36 ARG O    O  -79.370   1.076 -34.410 1.00 . A A .  39 ARG O    1 1 
       25 40850 1 1  37 SER C    C  -81.859   4.138 -35.759 1.00 . A A .  40 SER C    1 1 
       25 40851 1 1  37 SER CA   C  -81.152   2.793 -35.655 1.00 . A A .  40 SER CA   1 1 
       25 40852 1 1  37 SER CB   C  -81.758   1.796 -36.647 1.00 . A A .  40 SER CB   1 1 
       25 40853 1 1  37 SER H    H  -82.024   2.554 -33.749 1.00 . A A .  40 SER H    1 1 
       25 40854 1 1  37 SER HA   H  -80.106   2.928 -35.882 1.00 . A A .  40 SER HA   1 1 
       25 40855 1 1  37 SER HB2  H  -82.816   1.695 -36.452 1.00 . A A .  40 SER HB2  1 1 
       25 40856 1 1  37 SER HB3  H  -81.610   2.158 -37.652 1.00 . A A .  40 SER HB3  1 1 
       25 40857 1 1  37 SER HG   H  -80.481   0.558 -35.822 1.00 . A A .  40 SER HG   1 1 
       25 40858 1 1  37 SER N    N  -81.259   2.282 -34.298 1.00 . A A .  40 SER N    1 1 
       25 40859 1 1  37 SER O    O  -82.821   4.399 -35.035 1.00 . A A .  40 SER O    1 1 
       25 40860 1 1  37 SER OG   O  -81.145   0.523 -36.522 1.00 . A A .  40 SER OG   1 1 
       25 40861 1 1  38 ASN C    C  -83.142   6.247 -37.797 1.00 . A A .  41 ASN C    1 1 
       25 40862 1 1  38 ASN CA   C  -81.974   6.312 -36.819 1.00 . A A .  41 ASN CA   1 1 
       25 40863 1 1  38 ASN CB   C  -80.922   7.329 -37.283 1.00 . A A .  41 ASN CB   1 1 
       25 40864 1 1  38 ASN CG   C  -81.458   8.749 -37.333 1.00 . A A .  41 ASN CG   1 1 
       25 40865 1 1  38 ASN H    H  -80.620   4.732 -37.218 1.00 . A A .  41 ASN H    1 1 
       25 40866 1 1  38 ASN HA   H  -82.353   6.620 -35.857 1.00 . A A .  41 ASN HA   1 1 
       25 40867 1 1  38 ASN HB2  H  -80.083   7.305 -36.605 1.00 . A A .  41 ASN HB2  1 1 
       25 40868 1 1  38 ASN HB3  H  -80.584   7.058 -38.273 1.00 . A A .  41 ASN HB3  1 1 
       25 40869 1 1  38 ASN HD21 H  -81.854   8.566 -39.272 1.00 . A A .  41 ASN HD21 1 1 
       25 40870 1 1  38 ASN HD22 H  -82.253  10.093 -38.562 1.00 . A A .  41 ASN HD22 1 1 
       25 40871 1 1  38 ASN N    N  -81.382   4.994 -36.652 1.00 . A A .  41 ASN N    1 1 
       25 40872 1 1  38 ASN ND2  N  -81.898   9.181 -38.506 1.00 . A A .  41 ASN ND2  1 1 
       25 40873 1 1  38 ASN O    O  -83.023   6.634 -38.962 1.00 . A A .  41 ASN O    1 1 
       25 40874 1 1  38 ASN OD1  O  -81.458   9.463 -36.328 1.00 . A A .  41 ASN OD1  1 1 
       25 40875 1 1  39 SER C    C  -86.565   4.950 -37.245 1.00 . A A .  42 SER C    1 1 
       25 40876 1 1  39 SER CA   C  -85.490   5.626 -38.075 1.00 . A A .  42 SER CA   1 1 
       25 40877 1 1  39 SER CB   C  -85.303   4.870 -39.397 1.00 . A A .  42 SER CB   1 1 
       25 40878 1 1  39 SER H    H  -84.232   5.313 -36.413 1.00 . A A .  42 SER H    1 1 
       25 40879 1 1  39 SER HA   H  -85.810   6.631 -38.288 1.00 . A A .  42 SER HA   1 1 
       25 40880 1 1  39 SER HB2  H  -84.544   5.362 -39.988 1.00 . A A .  42 SER HB2  1 1 
       25 40881 1 1  39 SER HB3  H  -84.995   3.856 -39.188 1.00 . A A .  42 SER HB3  1 1 
       25 40882 1 1  39 SER HG   H  -86.373   5.248 -41.008 1.00 . A A .  42 SER HG   1 1 
       25 40883 1 1  39 SER N    N  -84.251   5.698 -37.316 1.00 . A A .  42 SER N    1 1 
       25 40884 1 1  39 SER O    O  -86.381   3.841 -36.747 1.00 . A A .  42 SER O    1 1 
       25 40885 1 1  39 SER OG   O  -86.513   4.837 -40.142 1.00 . A A .  42 SER OG   1 1 
       25 40886 1 1  40 LYS C    C  -89.536   4.063 -37.336 1.00 . A A .  43 LYS C    1 1 
       25 40887 1 1  40 LYS CA   C  -88.825   5.037 -36.408 1.00 . A A .  43 LYS CA   1 1 
       25 40888 1 1  40 LYS CB   C  -89.780   6.128 -35.921 1.00 . A A .  43 LYS CB   1 1 
       25 40889 1 1  40 LYS CD   C  -90.077   8.107 -34.389 1.00 . A A .  43 LYS CD   1 1 
       25 40890 1 1  40 LYS CE   C  -89.348   9.115 -33.514 1.00 . A A .  43 LYS CE   1 1 
       25 40891 1 1  40 LYS CG   C  -89.095   7.147 -35.032 1.00 . A A .  43 LYS CG   1 1 
       25 40892 1 1  40 LYS H    H  -87.753   6.540 -37.445 1.00 . A A .  43 LYS H    1 1 
       25 40893 1 1  40 LYS HA   H  -88.449   4.491 -35.554 1.00 . A A .  43 LYS HA   1 1 
       25 40894 1 1  40 LYS HB2  H  -90.194   6.641 -36.777 1.00 . A A .  43 LYS HB2  1 1 
       25 40895 1 1  40 LYS HB3  H  -90.581   5.669 -35.361 1.00 . A A .  43 LYS HB3  1 1 
       25 40896 1 1  40 LYS HD2  H  -90.610   8.635 -35.166 1.00 . A A .  43 LYS HD2  1 1 
       25 40897 1 1  40 LYS HD3  H  -90.773   7.549 -33.781 1.00 . A A .  43 LYS HD3  1 1 
       25 40898 1 1  40 LYS HE2  H  -88.695   9.705 -34.139 1.00 . A A .  43 LYS HE2  1 1 
       25 40899 1 1  40 LYS HE3  H  -90.076   9.762 -33.047 1.00 . A A .  43 LYS HE3  1 1 
       25 40900 1 1  40 LYS HG2  H  -88.562   6.625 -34.251 1.00 . A A .  43 LYS HG2  1 1 
       25 40901 1 1  40 LYS HG3  H  -88.394   7.712 -35.629 1.00 . A A .  43 LYS HG3  1 1 
       25 40902 1 1  40 LYS HZ1  H  -87.921   7.721 -32.873 1.00 . A A .  43 LYS HZ1  1 1 
       25 40903 1 1  40 LYS HZ2  H  -89.157   8.003 -31.749 1.00 . A A .  43 LYS HZ2  1 1 
       25 40904 1 1  40 LYS HZ3  H  -87.931   9.156 -31.972 1.00 . A A .  43 LYS HZ3  1 1 
       25 40905 1 1  40 LYS N    N  -87.688   5.622 -37.094 1.00 . A A .  43 LYS N    1 1 
       25 40906 1 1  40 LYS NZ   N  -88.535   8.454 -32.455 1.00 . A A .  43 LYS NZ   1 1 
       25 40907 1 1  40 LYS O    O  -90.491   3.395 -36.945 1.00 . A A .  43 LYS O    1 1 
       25 40908 1 1  41 CYS C    C  -88.517   2.094 -40.040 1.00 . A A .  44 CYS C    1 1 
       25 40909 1 1  41 CYS CA   C  -89.602   3.066 -39.553 1.00 . A A .  44 CYS CA   1 1 
       25 40910 1 1  41 CYS CB   C  -90.201   3.845 -40.733 1.00 . A A .  44 CYS CB   1 1 
       25 40911 1 1  41 CYS H    H  -88.296   4.557 -38.831 1.00 . A A .  44 CYS H    1 1 
       25 40912 1 1  41 CYS HA   H  -90.384   2.499 -39.072 1.00 . A A .  44 CYS HA   1 1 
       25 40913 1 1  41 CYS HB2  H  -89.418   4.065 -41.444 1.00 . A A .  44 CYS HB2  1 1 
       25 40914 1 1  41 CYS HB3  H  -90.953   3.235 -41.212 1.00 . A A .  44 CYS HB3  1 1 
       25 40915 1 1  41 CYS N    N  -89.048   3.980 -38.572 1.00 . A A .  44 CYS N    1 1 
       25 40916 1 1  41 CYS O    O  -88.701   1.398 -41.036 1.00 . A A .  44 CYS O    1 1 
       25 40917 1 1  41 CYS SG   S  -90.979   5.420 -40.263 1.00 . A A .  44 CYS SG   1 1 
       25 40918 1 1  42 GLN C    C  -85.421   0.893 -38.388 1.00 . A A .  45 GLN C    1 1 
       25 40919 1 1  42 GLN CA   C  -86.322   1.075 -39.612 1.00 . A A .  45 GLN CA   1 1 
       25 40920 1 1  42 GLN CB   C  -85.476   1.524 -40.811 1.00 . A A .  45 GLN CB   1 1 
       25 40921 1 1  42 GLN CD   C  -83.434   1.106 -42.240 1.00 . A A .  45 GLN CD   1 1 
       25 40922 1 1  42 GLN CG   C  -84.330   0.580 -41.137 1.00 . A A .  45 GLN CG   1 1 
       25 40923 1 1  42 GLN H    H  -87.254   2.692 -38.591 1.00 . A A .  45 GLN H    1 1 
       25 40924 1 1  42 GLN HA   H  -86.792   0.132 -39.846 1.00 . A A .  45 GLN HA   1 1 
       25 40925 1 1  42 GLN HB2  H  -86.115   1.594 -41.678 1.00 . A A .  45 GLN HB2  1 1 
       25 40926 1 1  42 GLN HB3  H  -85.063   2.497 -40.599 1.00 . A A .  45 GLN HB3  1 1 
       25 40927 1 1  42 GLN HE21 H  -83.001  -0.745 -42.816 1.00 . A A .  45 GLN HE21 1 1 
       25 40928 1 1  42 GLN HE22 H  -82.238   0.518 -43.710 1.00 . A A .  45 GLN HE22 1 1 
       25 40929 1 1  42 GLN HG2  H  -83.733   0.440 -40.248 1.00 . A A .  45 GLN HG2  1 1 
       25 40930 1 1  42 GLN HG3  H  -84.739  -0.369 -41.448 1.00 . A A .  45 GLN HG3  1 1 
       25 40931 1 1  42 GLN N    N  -87.382   2.052 -39.331 1.00 . A A .  45 GLN N    1 1 
       25 40932 1 1  42 GLN NE2  N  -82.833   0.202 -43.000 1.00 . A A .  45 GLN NE2  1 1 
       25 40933 1 1  42 GLN O    O  -84.864   1.863 -37.881 1.00 . A A .  45 GLN O    1 1 
       25 40934 1 1  42 GLN OE1  O  -83.284   2.316 -42.410 1.00 . A A .  45 GLN OE1  1 1 
       25 40935 1 1  43 GLY C    C  -84.717  -1.946 -36.118 1.00 . A A .  46 GLY C    1 1 
       25 40936 1 1  43 GLY CA   C  -84.453  -0.590 -36.743 1.00 . A A .  46 GLY CA   1 1 
       25 40937 1 1  43 GLY H    H  -85.712  -1.097 -38.374 1.00 . A A .  46 GLY H    1 1 
       25 40938 1 1  43 GLY HA2  H  -83.412  -0.529 -37.016 1.00 . A A .  46 GLY HA2  1 1 
       25 40939 1 1  43 GLY HA3  H  -84.664   0.175 -36.016 1.00 . A A .  46 GLY HA3  1 1 
       25 40940 1 1  43 GLY N    N  -85.261  -0.346 -37.926 1.00 . A A .  46 GLY N    1 1 
       25 40941 1 1  43 GLY O    O  -85.507  -2.736 -36.638 1.00 . A A .  46 GLY O    1 1 
       25 40942 1 1  44 GLN C    C  -85.470  -3.318 -33.390 1.00 . A A .  47 GLN C    1 1 
       25 40943 1 1  44 GLN CA   C  -84.238  -3.469 -34.279 1.00 . A A .  47 GLN CA   1 1 
       25 40944 1 1  44 GLN CB   C  -82.995  -3.794 -33.447 1.00 . A A .  47 GLN CB   1 1 
       25 40945 1 1  44 GLN CD   C  -80.462  -3.996 -33.481 1.00 . A A .  47 GLN CD   1 1 
       25 40946 1 1  44 GLN CG   C  -81.739  -3.942 -34.296 1.00 . A A .  47 GLN CG   1 1 
       25 40947 1 1  44 GLN H    H  -83.367  -1.585 -34.692 1.00 . A A .  47 GLN H    1 1 
       25 40948 1 1  44 GLN HA   H  -84.412  -4.265 -34.989 1.00 . A A .  47 GLN HA   1 1 
       25 40949 1 1  44 GLN HB2  H  -82.834  -3.000 -32.733 1.00 . A A .  47 GLN HB2  1 1 
       25 40950 1 1  44 GLN HB3  H  -83.158  -4.720 -32.915 1.00 . A A .  47 GLN HB3  1 1 
       25 40951 1 1  44 GLN HE21 H  -79.480  -3.106 -34.955 1.00 . A A .  47 GLN HE21 1 1 
       25 40952 1 1  44 GLN HE22 H  -78.542  -3.471 -33.548 1.00 . A A .  47 GLN HE22 1 1 
       25 40953 1 1  44 GLN HG2  H  -81.815  -4.855 -34.869 1.00 . A A .  47 GLN HG2  1 1 
       25 40954 1 1  44 GLN HG3  H  -81.678  -3.102 -34.972 1.00 . A A .  47 GLN HG3  1 1 
       25 40955 1 1  44 GLN N    N  -84.025  -2.234 -35.025 1.00 . A A .  47 GLN N    1 1 
       25 40956 1 1  44 GLN NE2  N  -79.387  -3.478 -34.054 1.00 . A A .  47 GLN NE2  1 1 
       25 40957 1 1  44 GLN O    O  -85.716  -2.241 -32.849 1.00 . A A .  47 GLN O    1 1 
       25 40958 1 1  44 GLN OE1  O  -80.433  -4.497 -32.358 1.00 . A A .  47 GLN OE1  1 1 
       25 40959 1 1  45 LEU C    C  -87.365  -4.260 -31.050 1.00 . A A .  48 LEU C    1 1 
       25 40960 1 1  45 LEU CA   C  -87.532  -4.306 -32.564 1.00 . A A .  48 LEU CA   1 1 
       25 40961 1 1  45 LEU CB   C  -88.428  -5.488 -32.945 1.00 . A A .  48 LEU CB   1 1 
       25 40962 1 1  45 LEU CD1  C  -90.615  -4.251 -32.955 1.00 . A A .  48 LEU CD1  1 1 
       25 40963 1 1  45 LEU CD2  C  -90.592  -6.731 -32.682 1.00 . A A .  48 LEU CD2  1 1 
       25 40964 1 1  45 LEU CG   C  -89.854  -5.436 -32.385 1.00 . A A .  48 LEU CG   1 1 
       25 40965 1 1  45 LEU H    H  -85.948  -5.245 -33.611 1.00 . A A .  48 LEU H    1 1 
       25 40966 1 1  45 LEU HA   H  -88.013  -3.394 -32.879 1.00 . A A .  48 LEU HA   1 1 
       25 40967 1 1  45 LEU HB2  H  -88.491  -5.530 -34.019 1.00 . A A .  48 LEU HB2  1 1 
       25 40968 1 1  45 LEU HB3  H  -87.960  -6.394 -32.594 1.00 . A A .  48 LEU HB3  1 1 
       25 40969 1 1  45 LEU HD11 H  -90.096  -3.337 -32.704 1.00 . A A .  48 LEU HD11 1 1 
       25 40970 1 1  45 LEU HD12 H  -91.610  -4.227 -32.535 1.00 . A A .  48 LEU HD12 1 1 
       25 40971 1 1  45 LEU HD13 H  -90.678  -4.347 -34.029 1.00 . A A .  48 LEU HD13 1 1 
       25 40972 1 1  45 LEU HD21 H  -91.598  -6.669 -32.294 1.00 . A A .  48 LEU HD21 1 1 
       25 40973 1 1  45 LEU HD22 H  -90.076  -7.556 -32.211 1.00 . A A .  48 LEU HD22 1 1 
       25 40974 1 1  45 LEU HD23 H  -90.625  -6.890 -33.750 1.00 . A A .  48 LEU HD23 1 1 
       25 40975 1 1  45 LEU HG   H  -89.806  -5.315 -31.313 1.00 . A A .  48 LEU HG   1 1 
       25 40976 1 1  45 LEU N    N  -86.247  -4.386 -33.252 1.00 . A A .  48 LEU N    1 1 
       25 40977 1 1  45 LEU O    O  -86.824  -5.181 -30.439 1.00 . A A .  48 LEU O    1 1 
       25 40978 1 1  46 GLU C    C  -89.340  -2.904 -28.584 1.00 . A A .  49 GLU C    1 1 
       25 40979 1 1  46 GLU CA   C  -87.881  -3.018 -29.023 1.00 . A A .  49 GLU CA   1 1 
       25 40980 1 1  46 GLU CB   C  -87.092  -1.766 -28.630 1.00 . A A .  49 GLU CB   1 1 
       25 40981 1 1  46 GLU CD   C  -86.131  -0.327 -26.795 1.00 . A A .  49 GLU CD   1 1 
       25 40982 1 1  46 GLU CG   C  -86.877  -1.604 -27.134 1.00 . A A .  49 GLU CG   1 1 
       25 40983 1 1  46 GLU H    H  -88.216  -2.463 -31.027 1.00 . A A .  49 GLU H    1 1 
       25 40984 1 1  46 GLU HA   H  -87.434  -3.890 -28.571 1.00 . A A .  49 GLU HA   1 1 
       25 40985 1 1  46 GLU HB2  H  -86.124  -1.805 -29.105 1.00 . A A .  49 GLU HB2  1 1 
       25 40986 1 1  46 GLU HB3  H  -87.623  -0.897 -28.992 1.00 . A A .  49 GLU HB3  1 1 
       25 40987 1 1  46 GLU HG2  H  -87.839  -1.582 -26.643 1.00 . A A .  49 GLU HG2  1 1 
       25 40988 1 1  46 GLU HG3  H  -86.306  -2.446 -26.770 1.00 . A A .  49 GLU HG3  1 1 
       25 40989 1 1  46 GLU N    N  -87.850  -3.182 -30.464 1.00 . A A .  49 GLU N    1 1 
       25 40990 1 1  46 GLU O    O  -90.047  -1.980 -28.993 1.00 . A A .  49 GLU O    1 1 
       25 40991 1 1  46 GLU OE1  O  -84.879  -0.335 -26.828 1.00 . A A .  49 GLU OE1  1 1 
       25 40992 1 1  46 GLU OE2  O  -86.794   0.691 -26.510 1.00 . A A .  49 GLU OE2  1 1 
       25 40993 1 1  47 VAL C    C  -91.404  -3.900 -25.899 1.00 . A A .  50 VAL C    1 1 
       25 40994 1 1  47 VAL CA   C  -91.214  -3.918 -27.413 1.00 . A A .  50 VAL CA   1 1 
       25 40995 1 1  47 VAL CB   C  -91.894  -5.161 -28.021 1.00 . A A .  50 VAL CB   1 1 
       25 40996 1 1  47 VAL CG1  C  -92.064  -4.979 -29.520 1.00 . A A .  50 VAL CG1  1 1 
       25 40997 1 1  47 VAL CG2  C  -91.081  -6.416 -27.738 1.00 . A A .  50 VAL CG2  1 1 
       25 40998 1 1  47 VAL H    H  -89.184  -4.536 -27.434 1.00 . A A .  50 VAL H    1 1 
       25 40999 1 1  47 VAL HA   H  -91.694  -3.043 -27.826 1.00 . A A .  50 VAL HA   1 1 
       25 41000 1 1  47 VAL HB   H  -92.872  -5.275 -27.575 1.00 . A A .  50 VAL HB   1 1 
       25 41001 1 1  47 VAL HG11 H  -92.582  -5.830 -29.933 1.00 . A A .  50 VAL HG11 1 1 
       25 41002 1 1  47 VAL HG12 H  -91.093  -4.892 -29.984 1.00 . A A .  50 VAL HG12 1 1 
       25 41003 1 1  47 VAL HG13 H  -92.636  -4.083 -29.711 1.00 . A A .  50 VAL HG13 1 1 
       25 41004 1 1  47 VAL HG21 H  -91.592  -7.274 -28.147 1.00 . A A .  50 VAL HG21 1 1 
       25 41005 1 1  47 VAL HG22 H  -90.964  -6.538 -26.672 1.00 . A A .  50 VAL HG22 1 1 
       25 41006 1 1  47 VAL HG23 H  -90.108  -6.324 -28.202 1.00 . A A .  50 VAL HG23 1 1 
       25 41007 1 1  47 VAL N    N  -89.802  -3.858 -27.786 1.00 . A A .  50 VAL N    1 1 
       25 41008 1 1  47 VAL O    O  -90.635  -4.506 -25.158 1.00 . A A .  50 VAL O    1 1 
       25 41009 1 1  48 TYR C    C  -93.668  -3.933 -23.442 1.00 . A A .  51 TYR C    1 1 
       25 41010 1 1  48 TYR CA   C  -92.651  -2.961 -24.031 1.00 . A A .  51 TYR CA   1 1 
       25 41011 1 1  48 TYR CB   C  -93.123  -1.515 -23.834 1.00 . A A .  51 TYR CB   1 1 
       25 41012 1 1  48 TYR CD1  C  -92.056  -0.941 -21.621 1.00 . A A .  51 TYR CD1  1 1 
       25 41013 1 1  48 TYR CD2  C  -94.424  -0.751 -21.812 1.00 . A A .  51 TYR CD2  1 1 
       25 41014 1 1  48 TYR CE1  C  -92.123  -0.519 -20.310 1.00 . A A .  51 TYR CE1  1 1 
       25 41015 1 1  48 TYR CE2  C  -94.500  -0.324 -20.500 1.00 . A A .  51 TYR CE2  1 1 
       25 41016 1 1  48 TYR CG   C  -93.202  -1.065 -22.393 1.00 . A A .  51 TYR CG   1 1 
       25 41017 1 1  48 TYR CZ   C  -93.346  -0.211 -19.753 1.00 . A A .  51 TYR CZ   1 1 
       25 41018 1 1  48 TYR H    H  -93.100  -2.863 -26.098 1.00 . A A .  51 TYR H    1 1 
       25 41019 1 1  48 TYR HA   H  -91.705  -3.094 -23.528 1.00 . A A .  51 TYR HA   1 1 
       25 41020 1 1  48 TYR HB2  H  -92.443  -0.852 -24.348 1.00 . A A .  51 TYR HB2  1 1 
       25 41021 1 1  48 TYR HB3  H  -94.107  -1.412 -24.267 1.00 . A A .  51 TYR HB3  1 1 
       25 41022 1 1  48 TYR HD1  H  -91.098  -1.182 -22.060 1.00 . A A .  51 TYR HD1  1 1 
       25 41023 1 1  48 TYR HD2  H  -95.324  -0.842 -22.402 1.00 . A A .  51 TYR HD2  1 1 
       25 41024 1 1  48 TYR HE1  H  -91.220  -0.432 -19.725 1.00 . A A .  51 TYR HE1  1 1 
       25 41025 1 1  48 TYR HE2  H  -95.460  -0.086 -20.065 1.00 . A A .  51 TYR HE2  1 1 
       25 41026 1 1  48 TYR HH   H  -92.641   0.759 -18.237 1.00 . A A .  51 TYR HH   1 1 
       25 41027 1 1  48 TYR N    N  -92.442  -3.209 -25.452 1.00 . A A .  51 TYR N    1 1 
       25 41028 1 1  48 TYR O    O  -94.872  -3.788 -23.657 1.00 . A A .  51 TYR O    1 1 
       25 41029 1 1  48 TYR OH   O  -93.415   0.209 -18.444 1.00 . A A .  51 TYR OH   1 1 
       25 41030 1 1  49 LEU C    C  -93.541  -6.264 -20.676 1.00 . A A .  52 LEU C    1 1 
       25 41031 1 1  49 LEU CA   C  -94.054  -5.895 -22.052 1.00 . A A .  52 LEU CA   1 1 
       25 41032 1 1  49 LEU CB   C  -94.220  -7.135 -22.923 1.00 . A A .  52 LEU CB   1 1 
       25 41033 1 1  49 LEU CD1  C  -92.304  -8.718 -22.431 1.00 . A A .  52 LEU CD1  1 1 
       25 41034 1 1  49 LEU CD2  C  -93.200  -8.521 -24.753 1.00 . A A .  52 LEU CD2  1 1 
       25 41035 1 1  49 LEU CG   C  -92.927  -7.778 -23.457 1.00 . A A .  52 LEU CG   1 1 
       25 41036 1 1  49 LEU H    H  -92.207  -4.999 -22.583 1.00 . A A .  52 LEU H    1 1 
       25 41037 1 1  49 LEU HA   H  -95.021  -5.427 -21.938 1.00 . A A .  52 LEU HA   1 1 
       25 41038 1 1  49 LEU HB2  H  -94.756  -7.879 -22.350 1.00 . A A .  52 LEU HB2  1 1 
       25 41039 1 1  49 LEU HB3  H  -94.826  -6.849 -23.755 1.00 . A A .  52 LEU HB3  1 1 
       25 41040 1 1  49 LEU HD11 H  -92.096  -8.172 -21.523 1.00 . A A .  52 LEU HD11 1 1 
       25 41041 1 1  49 LEU HD12 H  -91.383  -9.122 -22.826 1.00 . A A .  52 LEU HD12 1 1 
       25 41042 1 1  49 LEU HD13 H  -92.989  -9.526 -22.218 1.00 . A A .  52 LEU HD13 1 1 
       25 41043 1 1  49 LEU HD21 H  -93.954  -9.276 -24.583 1.00 . A A .  52 LEU HD21 1 1 
       25 41044 1 1  49 LEU HD22 H  -92.289  -8.993 -25.095 1.00 . A A .  52 LEU HD22 1 1 
       25 41045 1 1  49 LEU HD23 H  -93.549  -7.825 -25.500 1.00 . A A .  52 LEU HD23 1 1 
       25 41046 1 1  49 LEU HG   H  -92.210  -6.998 -23.667 1.00 . A A .  52 LEU HG   1 1 
       25 41047 1 1  49 LEU N    N  -93.181  -4.921 -22.698 1.00 . A A .  52 LEU N    1 1 
       25 41048 1 1  49 LEU O    O  -92.332  -6.390 -20.473 1.00 . A A .  52 LEU O    1 1 
       25 41049 1 1  50 LYS C    C  -93.139  -5.562 -17.884 1.00 . A A .  53 LYS C    1 1 
       25 41050 1 1  50 LYS CA   C  -94.130  -6.634 -18.330 1.00 . A A .  53 LYS CA   1 1 
       25 41051 1 1  50 LYS CB   C  -93.573  -8.052 -18.108 1.00 . A A .  53 LYS CB   1 1 
       25 41052 1 1  50 LYS CD   C  -94.895  -8.265 -15.964 1.00 . A A .  53 LYS CD   1 1 
       25 41053 1 1  50 LYS CE   C  -96.012  -9.061 -16.627 1.00 . A A .  53 LYS CE   1 1 
       25 41054 1 1  50 LYS CG   C  -93.548  -8.485 -16.642 1.00 . A A .  53 LYS CG   1 1 
       25 41055 1 1  50 LYS H    H  -95.420  -6.417 -19.995 1.00 . A A .  53 LYS H    1 1 
       25 41056 1 1  50 LYS HA   H  -95.040  -6.519 -17.757 1.00 . A A .  53 LYS HA   1 1 
       25 41057 1 1  50 LYS HB2  H  -94.182  -8.755 -18.657 1.00 . A A .  53 LYS HB2  1 1 
       25 41058 1 1  50 LYS HB3  H  -92.563  -8.093 -18.489 1.00 . A A .  53 LYS HB3  1 1 
       25 41059 1 1  50 LYS HD2  H  -94.820  -8.566 -14.930 1.00 . A A .  53 LYS HD2  1 1 
       25 41060 1 1  50 LYS HD3  H  -95.140  -7.214 -16.015 1.00 . A A .  53 LYS HD3  1 1 
       25 41061 1 1  50 LYS HE2  H  -95.981  -8.882 -17.691 1.00 . A A .  53 LYS HE2  1 1 
       25 41062 1 1  50 LYS HE3  H  -95.857 -10.112 -16.432 1.00 . A A .  53 LYS HE3  1 1 
       25 41063 1 1  50 LYS HG2  H  -93.299  -9.535 -16.590 1.00 . A A .  53 LYS HG2  1 1 
       25 41064 1 1  50 LYS HG3  H  -92.796  -7.909 -16.121 1.00 . A A .  53 LYS HG3  1 1 
       25 41065 1 1  50 LYS HZ1  H  -98.092  -9.258 -16.536 1.00 . A A .  53 LYS HZ1  1 1 
       25 41066 1 1  50 LYS HZ2  H  -97.537  -7.664 -16.348 1.00 . A A .  53 LYS HZ2  1 1 
       25 41067 1 1  50 LYS HZ3  H  -97.382  -8.771 -15.074 1.00 . A A .  53 LYS HZ3  1 1 
       25 41068 1 1  50 LYS N    N  -94.468  -6.424 -19.734 1.00 . A A .  53 LYS N    1 1 
       25 41069 1 1  50 LYS NZ   N  -97.348  -8.663 -16.112 1.00 . A A .  53 LYS NZ   1 1 
       25 41070 1 1  50 LYS O    O  -92.256  -5.812 -17.073 1.00 . A A .  53 LYS O    1 1 
       25 41071 1 1  51 ASP C    C  -91.060  -3.291 -18.668 1.00 . A A .  54 ASP C    1 1 
       25 41072 1 1  51 ASP CA   C  -92.506  -3.159 -18.192 1.00 . A A .  54 ASP CA   1 1 
       25 41073 1 1  51 ASP CB   C  -92.586  -2.732 -16.701 1.00 . A A .  54 ASP CB   1 1 
       25 41074 1 1  51 ASP CG   C  -91.639  -3.455 -15.748 1.00 . A A .  54 ASP CG   1 1 
       25 41075 1 1  51 ASP H    H  -93.947  -4.336 -19.244 1.00 . A A .  54 ASP H    1 1 
       25 41076 1 1  51 ASP HA   H  -92.955  -2.368 -18.779 1.00 . A A .  54 ASP HA   1 1 
       25 41077 1 1  51 ASP HB2  H  -92.368  -1.678 -16.635 1.00 . A A .  54 ASP HB2  1 1 
       25 41078 1 1  51 ASP HB3  H  -93.597  -2.895 -16.354 1.00 . A A .  54 ASP HB3  1 1 
       25 41079 1 1  51 ASP N    N  -93.291  -4.379 -18.499 1.00 . A A .  54 ASP N    1 1 
       25 41080 1 1  51 ASP O    O  -90.243  -2.385 -18.495 1.00 . A A .  54 ASP O    1 1 
       25 41081 1 1  51 ASP OD1  O  -90.408  -3.259 -15.843 1.00 . A A .  54 ASP OD1  1 1 
       25 41082 1 1  51 ASP OD2  O  -92.130  -4.192 -14.864 1.00 . A A .  54 ASP OD2  1 1 
       25 41083 1 1  52 GLY C    C  -89.519  -4.217 -21.384 1.00 . A A .  55 GLY C    1 1 
       25 41084 1 1  52 GLY CA   C  -89.497  -4.626 -19.942 1.00 . A A .  55 GLY CA   1 1 
       25 41085 1 1  52 GLY H    H  -91.463  -5.108 -19.366 1.00 . A A .  55 GLY H    1 1 
       25 41086 1 1  52 GLY HA2  H  -88.725  -4.073 -19.440 1.00 . A A .  55 GLY HA2  1 1 
       25 41087 1 1  52 GLY HA3  H  -89.260  -5.677 -19.888 1.00 . A A .  55 GLY HA3  1 1 
       25 41088 1 1  52 GLY N    N  -90.777  -4.408 -19.311 1.00 . A A .  55 GLY N    1 1 
       25 41089 1 1  52 GLY O    O  -90.224  -4.826 -22.189 1.00 . A A .  55 GLY O    1 1 
       25 41090 1 1  53 TRP C    C  -87.603  -3.967 -23.624 1.00 . A A .  56 TRP C    1 1 
       25 41091 1 1  53 TRP CA   C  -88.489  -2.858 -23.091 1.00 . A A .  56 TRP CA   1 1 
       25 41092 1 1  53 TRP CB   C  -87.800  -1.498 -23.245 1.00 . A A .  56 TRP CB   1 1 
       25 41093 1 1  53 TRP CD1  C  -88.933   0.658 -22.438 1.00 . A A .  56 TRP CD1  1 1 
       25 41094 1 1  53 TRP CD2  C  -89.667  -0.089 -24.416 1.00 . A A .  56 TRP CD2  1 1 
       25 41095 1 1  53 TRP CE2  C  -90.364   1.091 -24.099 1.00 . A A .  56 TRP CE2  1 1 
       25 41096 1 1  53 TRP CE3  C  -89.956  -0.742 -25.616 1.00 . A A .  56 TRP CE3  1 1 
       25 41097 1 1  53 TRP CG   C  -88.755  -0.348 -23.344 1.00 . A A .  56 TRP CG   1 1 
       25 41098 1 1  53 TRP CH2  C  -91.601   0.962 -26.111 1.00 . A A .  56 TRP CH2  1 1 
       25 41099 1 1  53 TRP CZ2  C  -91.338   1.627 -24.941 1.00 . A A .  56 TRP CZ2  1 1 
       25 41100 1 1  53 TRP CZ3  C  -90.920  -0.210 -26.450 1.00 . A A .  56 TRP CZ3  1 1 
       25 41101 1 1  53 TRP H    H  -88.447  -2.574 -20.999 1.00 . A A .  56 TRP H    1 1 
       25 41102 1 1  53 TRP HA   H  -89.420  -2.856 -23.641 1.00 . A A .  56 TRP HA   1 1 
       25 41103 1 1  53 TRP HB2  H  -87.162  -1.328 -22.392 1.00 . A A .  56 TRP HB2  1 1 
       25 41104 1 1  53 TRP HB3  H  -87.197  -1.509 -24.142 1.00 . A A .  56 TRP HB3  1 1 
       25 41105 1 1  53 TRP HD1  H  -88.386   0.745 -21.509 1.00 . A A .  56 TRP HD1  1 1 
       25 41106 1 1  53 TRP HE1  H  -90.201   2.336 -22.409 1.00 . A A .  56 TRP HE1  1 1 
       25 41107 1 1  53 TRP HE3  H  -89.441  -1.649 -25.897 1.00 . A A .  56 TRP HE3  1 1 
       25 41108 1 1  53 TRP HH2  H  -92.349   1.338 -26.796 1.00 . A A .  56 TRP HH2  1 1 
       25 41109 1 1  53 TRP HZ2  H  -91.872   2.531 -24.694 1.00 . A A .  56 TRP HZ2  1 1 
       25 41110 1 1  53 TRP HZ3  H  -91.157  -0.704 -27.380 1.00 . A A .  56 TRP HZ3  1 1 
       25 41111 1 1  53 TRP N    N  -88.789  -3.158 -21.706 1.00 . A A .  56 TRP N    1 1 
       25 41112 1 1  53 TRP NE1  N  -89.898   1.529 -22.884 1.00 . A A .  56 TRP NE1  1 1 
       25 41113 1 1  53 TRP O    O  -86.375  -3.856 -23.647 1.00 . A A .  56 TRP O    1 1 
       25 41114 1 1  54 HIS C    C  -87.121  -6.133 -25.839 1.00 . A A .  57 HIS C    1 1 
       25 41115 1 1  54 HIS CA   C  -87.524  -6.248 -24.382 1.00 . A A .  57 HIS CA   1 1 
       25 41116 1 1  54 HIS CB   C  -88.372  -7.514 -24.174 1.00 . A A .  57 HIS CB   1 1 
       25 41117 1 1  54 HIS CD2  C  -87.914  -7.485 -21.621 1.00 . A A .  57 HIS CD2  1 1 
       25 41118 1 1  54 HIS CE1  C  -88.484  -9.549 -21.162 1.00 . A A .  57 HIS CE1  1 1 
       25 41119 1 1  54 HIS CG   C  -88.298  -8.066 -22.782 1.00 . A A .  57 HIS CG   1 1 
       25 41120 1 1  54 HIS H    H  -89.222  -5.075 -23.979 1.00 . A A .  57 HIS H    1 1 
       25 41121 1 1  54 HIS HA   H  -86.646  -6.307 -23.752 1.00 . A A .  57 HIS HA   1 1 
       25 41122 1 1  54 HIS HB2  H  -89.402  -7.283 -24.379 1.00 . A A .  57 HIS HB2  1 1 
       25 41123 1 1  54 HIS HB3  H  -88.043  -8.283 -24.863 1.00 . A A .  57 HIS HB3  1 1 
       25 41124 1 1  54 HIS HD1  H  -88.974 -10.043 -23.085 1.00 . A A .  57 HIS HD1  1 1 
       25 41125 1 1  54 HIS HD2  H  -87.572  -6.468 -21.497 1.00 . A A .  57 HIS HD2  1 1 
       25 41126 1 1  54 HIS HE1  H  -88.678 -10.466 -20.626 1.00 . A A .  57 HIS HE1  1 1 
       25 41127 1 1  54 HIS HE2  H  -87.943  -8.251 -19.662 1.00 . A A .  57 HIS HE2  1 1 
       25 41128 1 1  54 HIS N    N  -88.236  -5.069 -23.977 1.00 . A A .  57 HIS N    1 1 
       25 41129 1 1  54 HIS ND1  N  -88.651  -9.361 -22.458 1.00 . A A .  57 HIS ND1  1 1 
       25 41130 1 1  54 HIS NE2  N  -88.038  -8.425 -20.632 1.00 . A A .  57 HIS NE2  1 1 
       25 41131 1 1  54 HIS O    O  -87.943  -6.337 -26.731 1.00 . A A .  57 HIS O    1 1 
       25 41132 1 1  55 MET C    C  -85.255  -7.140 -27.963 1.00 . A A .  58 MET C    1 1 
       25 41133 1 1  55 MET CA   C  -85.368  -5.718 -27.440 1.00 . A A .  58 MET CA   1 1 
       25 41134 1 1  55 MET CB   C  -84.011  -5.008 -27.489 1.00 . A A .  58 MET CB   1 1 
       25 41135 1 1  55 MET CE   C  -80.885  -4.819 -27.781 1.00 . A A .  58 MET CE   1 1 
       25 41136 1 1  55 MET CG   C  -83.429  -4.895 -28.889 1.00 . A A .  58 MET CG   1 1 
       25 41137 1 1  55 MET H    H  -85.292  -5.517 -25.337 1.00 . A A .  58 MET H    1 1 
       25 41138 1 1  55 MET HA   H  -86.080  -5.174 -28.046 1.00 . A A .  58 MET HA   1 1 
       25 41139 1 1  55 MET HB2  H  -84.123  -4.012 -27.088 1.00 . A A .  58 MET HB2  1 1 
       25 41140 1 1  55 MET HB3  H  -83.309  -5.556 -26.875 1.00 . A A .  58 MET HB3  1 1 
       25 41141 1 1  55 MET HE1  H  -80.746  -5.829 -28.138 1.00 . A A .  58 MET HE1  1 1 
       25 41142 1 1  55 MET HE2  H  -81.361  -4.840 -26.812 1.00 . A A .  58 MET HE2  1 1 
       25 41143 1 1  55 MET HE3  H  -79.926  -4.330 -27.701 1.00 . A A .  58 MET HE3  1 1 
       25 41144 1 1  55 MET HG2  H  -83.210  -5.886 -29.256 1.00 . A A .  58 MET HG2  1 1 
       25 41145 1 1  55 MET HG3  H  -84.162  -4.429 -29.531 1.00 . A A .  58 MET HG3  1 1 
       25 41146 1 1  55 MET N    N  -85.878  -5.761 -26.082 1.00 . A A .  58 MET N    1 1 
       25 41147 1 1  55 MET O    O  -84.522  -7.953 -27.407 1.00 . A A .  58 MET O    1 1 
       25 41148 1 1  55 MET SD   S  -81.914  -3.913 -28.931 1.00 . A A .  58 MET SD   1 1 
       25 41149 1 1  56 VAL C    C  -85.102  -8.978 -30.685 1.00 . A A .  59 VAL C    1 1 
       25 41150 1 1  56 VAL CA   C  -86.061  -8.807 -29.519 1.00 . A A .  59 VAL CA   1 1 
       25 41151 1 1  56 VAL CB   C  -87.485  -9.171 -29.989 1.00 . A A .  59 VAL CB   1 1 
       25 41152 1 1  56 VAL CG1  C  -88.501  -8.886 -28.898 1.00 . A A .  59 VAL CG1  1 1 
       25 41153 1 1  56 VAL CG2  C  -87.842  -8.421 -31.259 1.00 . A A .  59 VAL CG2  1 1 
       25 41154 1 1  56 VAL H    H  -86.519  -6.738 -29.454 1.00 . A A .  59 VAL H    1 1 
       25 41155 1 1  56 VAL HA   H  -85.779  -9.481 -28.723 1.00 . A A .  59 VAL HA   1 1 
       25 41156 1 1  56 VAL HB   H  -87.510 -10.230 -30.205 1.00 . A A .  59 VAL HB   1 1 
       25 41157 1 1  56 VAL HG11 H  -88.289  -9.498 -28.036 1.00 . A A .  59 VAL HG11 1 1 
       25 41158 1 1  56 VAL HG12 H  -89.493  -9.108 -29.264 1.00 . A A .  59 VAL HG12 1 1 
       25 41159 1 1  56 VAL HG13 H  -88.446  -7.844 -28.623 1.00 . A A .  59 VAL HG13 1 1 
       25 41160 1 1  56 VAL HG21 H  -87.112  -8.645 -32.025 1.00 . A A .  59 VAL HG21 1 1 
       25 41161 1 1  56 VAL HG22 H  -87.836  -7.360 -31.059 1.00 . A A .  59 VAL HG22 1 1 
       25 41162 1 1  56 VAL HG23 H  -88.824  -8.720 -31.593 1.00 . A A .  59 VAL HG23 1 1 
       25 41163 1 1  56 VAL N    N  -86.004  -7.447 -29.004 1.00 . A A .  59 VAL N    1 1 
       25 41164 1 1  56 VAL O    O  -84.476  -8.015 -31.127 1.00 . A A .  59 VAL O    1 1 
       25 41165 1 1  57 CYS C    C  -85.049 -10.613 -33.610 1.00 . A A .  60 CYS C    1 1 
       25 41166 1 1  57 CYS CA   C  -84.177 -10.444 -32.364 1.00 . A A .  60 CYS CA   1 1 
       25 41167 1 1  57 CYS CB   C  -83.257 -11.646 -32.144 1.00 . A A .  60 CYS CB   1 1 
       25 41168 1 1  57 CYS H    H  -85.458 -10.946 -30.757 1.00 . A A .  60 CYS H    1 1 
       25 41169 1 1  57 CYS HA   H  -83.561  -9.566 -32.507 1.00 . A A .  60 CYS HA   1 1 
       25 41170 1 1  57 CYS HB2  H  -82.844 -11.936 -33.082 1.00 . A A .  60 CYS HB2  1 1 
       25 41171 1 1  57 CYS HB3  H  -82.457 -11.359 -31.479 1.00 . A A .  60 CYS HB3  1 1 
       25 41172 1 1  57 CYS N    N  -84.993 -10.196 -31.191 1.00 . A A .  60 CYS N    1 1 
       25 41173 1 1  57 CYS O    O  -84.655 -11.259 -34.584 1.00 . A A .  60 CYS O    1 1 
       25 41174 1 1  57 CYS SG   S  -84.028 -13.131 -31.462 1.00 . A A .  60 CYS SG   1 1 
       25 41175 1 1  58 SER C    C  -87.804 -11.183 -35.120 1.00 . A A .  61 SER C    1 1 
       25 41176 1 1  58 SER CA   C  -87.155  -9.864 -34.687 1.00 . A A .  61 SER CA   1 1 
       25 41177 1 1  58 SER CB   C  -86.431  -9.206 -35.861 1.00 . A A .  61 SER CB   1 1 
       25 41178 1 1  58 SER H    H  -86.520  -9.638 -32.686 1.00 . A A .  61 SER H    1 1 
       25 41179 1 1  58 SER HA   H  -87.946  -9.196 -34.371 1.00 . A A .  61 SER HA   1 1 
       25 41180 1 1  58 SER HB2  H  -85.623  -9.842 -36.184 1.00 . A A .  61 SER HB2  1 1 
       25 41181 1 1  58 SER HB3  H  -87.126  -9.063 -36.676 1.00 . A A .  61 SER HB3  1 1 
       25 41182 1 1  58 SER HG   H  -85.005  -7.853 -35.844 1.00 . A A .  61 SER HG   1 1 
       25 41183 1 1  58 SER N    N  -86.242 -10.011 -33.546 1.00 . A A .  61 SER N    1 1 
       25 41184 1 1  58 SER O    O  -89.028 -11.292 -35.142 1.00 . A A .  61 SER O    1 1 
       25 41185 1 1  58 SER OG   O  -85.898  -7.946 -35.482 1.00 . A A .  61 SER OG   1 1 
       25 41186 1 1  59 GLN C    C  -88.155 -14.280 -34.840 1.00 . A A .  62 GLN C    1 1 
       25 41187 1 1  59 GLN CA   C  -87.516 -13.455 -35.958 1.00 . A A .  62 GLN CA   1 1 
       25 41188 1 1  59 GLN CB   C  -86.402 -14.251 -36.655 1.00 . A A .  62 GLN CB   1 1 
       25 41189 1 1  59 GLN CD   C  -85.629 -16.046 -35.027 1.00 . A A .  62 GLN CD   1 1 
       25 41190 1 1  59 GLN CG   C  -85.300 -14.735 -35.722 1.00 . A A .  62 GLN CG   1 1 
       25 41191 1 1  59 GLN H    H  -86.024 -12.071 -35.339 1.00 . A A .  62 GLN H    1 1 
       25 41192 1 1  59 GLN HA   H  -88.280 -13.220 -36.684 1.00 . A A .  62 GLN HA   1 1 
       25 41193 1 1  59 GLN HB2  H  -86.841 -15.115 -37.133 1.00 . A A .  62 GLN HB2  1 1 
       25 41194 1 1  59 GLN HB3  H  -85.951 -13.625 -37.412 1.00 . A A .  62 GLN HB3  1 1 
       25 41195 1 1  59 GLN HE21 H  -86.605 -16.683 -36.629 1.00 . A A .  62 GLN HE21 1 1 
       25 41196 1 1  59 GLN HE22 H  -86.552 -17.779 -35.296 1.00 . A A .  62 GLN HE22 1 1 
       25 41197 1 1  59 GLN HG2  H  -84.394 -14.873 -36.288 1.00 . A A .  62 GLN HG2  1 1 
       25 41198 1 1  59 GLN HG3  H  -85.130 -13.977 -34.970 1.00 . A A .  62 GLN HG3  1 1 
       25 41199 1 1  59 GLN N    N  -86.995 -12.186 -35.446 1.00 . A A .  62 GLN N    1 1 
       25 41200 1 1  59 GLN NE2  N  -86.334 -16.922 -35.721 1.00 . A A .  62 GLN NE2  1 1 
       25 41201 1 1  59 GLN O    O  -88.689 -15.366 -35.085 1.00 . A A .  62 GLN O    1 1 
       25 41202 1 1  59 GLN OE1  O  -85.229 -16.282 -33.889 1.00 . A A .  62 GLN OE1  1 1 
       25 41203 1 1  60 SER C    C  -90.185 -14.648 -32.701 1.00 . A A .  63 SER C    1 1 
       25 41204 1 1  60 SER CA   C  -88.690 -14.393 -32.452 1.00 . A A .  63 SER CA   1 1 
       25 41205 1 1  60 SER CB   C  -88.507 -13.483 -31.242 1.00 . A A .  63 SER CB   1 1 
       25 41206 1 1  60 SER H    H  -87.624 -12.904 -33.498 1.00 . A A .  63 SER H    1 1 
       25 41207 1 1  60 SER HA   H  -88.178 -15.332 -32.273 1.00 . A A .  63 SER HA   1 1 
       25 41208 1 1  60 SER HB2  H  -89.134 -12.610 -31.351 1.00 . A A .  63 SER HB2  1 1 
       25 41209 1 1  60 SER HB3  H  -88.788 -14.018 -30.346 1.00 . A A .  63 SER HB3  1 1 
       25 41210 1 1  60 SER HG   H  -86.570 -13.789 -31.369 1.00 . A A .  63 SER HG   1 1 
       25 41211 1 1  60 SER N    N  -88.086 -13.758 -33.617 1.00 . A A .  63 SER N    1 1 
       25 41212 1 1  60 SER O    O  -90.770 -14.030 -33.593 1.00 . A A .  63 SER O    1 1 
       25 41213 1 1  60 SER OG   O  -87.158 -13.065 -31.121 1.00 . A A .  63 SER OG   1 1 
       25 41214 1 1  61 TRP C    C  -92.377 -16.797 -33.326 1.00 . A A .  64 TRP C    1 1 
       25 41215 1 1  61 TRP CA   C  -92.203 -15.930 -32.082 1.00 . A A .  64 TRP CA   1 1 
       25 41216 1 1  61 TRP CB   C  -93.138 -14.712 -32.167 1.00 . A A .  64 TRP CB   1 1 
       25 41217 1 1  61 TRP CD1  C  -94.093 -14.225 -29.848 1.00 . A A .  64 TRP CD1  1 1 
       25 41218 1 1  61 TRP CD2  C  -92.542 -12.759 -30.518 1.00 . A A .  64 TRP CD2  1 1 
       25 41219 1 1  61 TRP CE2  C  -92.985 -12.390 -29.237 1.00 . A A .  64 TRP CE2  1 1 
       25 41220 1 1  61 TRP CE3  C  -91.560 -11.978 -31.139 1.00 . A A .  64 TRP CE3  1 1 
       25 41221 1 1  61 TRP CG   C  -93.262 -13.941 -30.890 1.00 . A A .  64 TRP CG   1 1 
       25 41222 1 1  61 TRP CH2  C  -91.525 -10.536 -29.193 1.00 . A A .  64 TRP CH2  1 1 
       25 41223 1 1  61 TRP CZ2  C  -92.485 -11.279 -28.567 1.00 . A A .  64 TRP CZ2  1 1 
       25 41224 1 1  61 TRP CZ3  C  -91.063 -10.875 -30.470 1.00 . A A .  64 TRP CZ3  1 1 
       25 41225 1 1  61 TRP H    H  -90.281 -15.951 -31.172 1.00 . A A .  64 TRP H    1 1 
       25 41226 1 1  61 TRP HA   H  -92.482 -16.520 -31.220 1.00 . A A .  64 TRP HA   1 1 
       25 41227 1 1  61 TRP HB2  H  -92.766 -14.037 -32.924 1.00 . A A .  64 TRP HB2  1 1 
       25 41228 1 1  61 TRP HB3  H  -94.124 -15.049 -32.451 1.00 . A A .  64 TRP HB3  1 1 
       25 41229 1 1  61 TRP HD1  H  -94.776 -15.063 -29.824 1.00 . A A .  64 TRP HD1  1 1 
       25 41230 1 1  61 TRP HE1  H  -94.417 -13.293 -28.000 1.00 . A A .  64 TRP HE1  1 1 
       25 41231 1 1  61 TRP HE3  H  -91.193 -12.225 -32.123 1.00 . A A .  64 TRP HE3  1 1 
       25 41232 1 1  61 TRP HH2  H  -91.103  -9.667 -28.699 1.00 . A A .  64 TRP HH2  1 1 
       25 41233 1 1  61 TRP HZ2  H  -92.832 -11.002 -27.584 1.00 . A A .  64 TRP HZ2  1 1 
       25 41234 1 1  61 TRP HZ3  H  -90.303 -10.262 -30.935 1.00 . A A .  64 TRP HZ3  1 1 
       25 41235 1 1  61 TRP N    N  -90.795 -15.538 -31.908 1.00 . A A .  64 TRP N    1 1 
       25 41236 1 1  61 TRP NE1  N  -93.932 -13.300 -28.851 1.00 . A A .  64 TRP NE1  1 1 
       25 41237 1 1  61 TRP O    O  -92.632 -17.994 -33.226 1.00 . A A .  64 TRP O    1 1 
       25 41238 1 1  62 GLY C    C  -91.347 -17.996 -35.928 1.00 . A A .  65 GLY C    1 1 
       25 41239 1 1  62 GLY CA   C  -92.374 -16.899 -35.747 1.00 . A A .  65 GLY CA   1 1 
       25 41240 1 1  62 GLY H    H  -91.950 -15.237 -34.503 1.00 . A A .  65 GLY H    1 1 
       25 41241 1 1  62 GLY HA2  H  -93.361 -17.338 -35.769 1.00 . A A .  65 GLY HA2  1 1 
       25 41242 1 1  62 GLY HA3  H  -92.284 -16.197 -36.563 1.00 . A A .  65 GLY HA3  1 1 
       25 41243 1 1  62 GLY N    N  -92.205 -16.188 -34.495 1.00 . A A .  65 GLY N    1 1 
       25 41244 1 1  62 GLY O    O  -91.541 -18.902 -36.741 1.00 . A A .  65 GLY O    1 1 
       25 41245 1 1  63 ARG C    C  -88.627 -19.172 -36.531 1.00 . A A .  66 ARG C    1 1 
       25 41246 1 1  63 ARG CA   C  -89.209 -18.927 -35.148 1.00 . A A .  66 ARG CA   1 1 
       25 41247 1 1  63 ARG CB   C  -89.779 -20.224 -34.574 1.00 . A A .  66 ARG CB   1 1 
       25 41248 1 1  63 ARG CD   C  -90.946 -21.352 -32.659 1.00 . A A .  66 ARG CD   1 1 
       25 41249 1 1  63 ARG CG   C  -90.269 -20.084 -33.143 1.00 . A A .  66 ARG CG   1 1 
       25 41250 1 1  63 ARG CZ   C  -92.771 -22.835 -33.388 1.00 . A A .  66 ARG CZ   1 1 
       25 41251 1 1  63 ARG H    H  -90.122 -17.086 -34.637 1.00 . A A .  66 ARG H    1 1 
       25 41252 1 1  63 ARG HA   H  -88.418 -18.577 -34.500 1.00 . A A .  66 ARG HA   1 1 
       25 41253 1 1  63 ARG HB2  H  -90.607 -20.543 -35.189 1.00 . A A .  66 ARG HB2  1 1 
       25 41254 1 1  63 ARG HB3  H  -89.011 -20.982 -34.597 1.00 . A A .  66 ARG HB3  1 1 
       25 41255 1 1  63 ARG HD2  H  -90.249 -22.173 -32.743 1.00 . A A .  66 ARG HD2  1 1 
       25 41256 1 1  63 ARG HD3  H  -91.227 -21.223 -31.624 1.00 . A A .  66 ARG HD3  1 1 
       25 41257 1 1  63 ARG HE   H  -92.487 -20.966 -34.040 1.00 . A A .  66 ARG HE   1 1 
       25 41258 1 1  63 ARG HG2  H  -89.425 -19.875 -32.503 1.00 . A A .  66 ARG HG2  1 1 
       25 41259 1 1  63 ARG HG3  H  -90.974 -19.266 -33.091 1.00 . A A .  66 ARG HG3  1 1 
       25 41260 1 1  63 ARG HH11 H  -91.512 -23.647 -32.020 1.00 . A A .  66 ARG HH11 1 1 
       25 41261 1 1  63 ARG HH12 H  -92.792 -24.686 -32.563 1.00 . A A .  66 ARG HH12 1 1 
       25 41262 1 1  63 ARG HH21 H  -94.187 -22.308 -34.744 1.00 . A A .  66 ARG HH21 1 1 
       25 41263 1 1  63 ARG HH22 H  -94.337 -23.916 -34.093 1.00 . A A .  66 ARG HH22 1 1 
       25 41264 1 1  63 ARG N    N  -90.244 -17.892 -35.183 1.00 . A A .  66 ARG N    1 1 
       25 41265 1 1  63 ARG NE   N  -92.141 -21.667 -33.438 1.00 . A A .  66 ARG NE   1 1 
       25 41266 1 1  63 ARG NH1  N  -92.327 -23.798 -32.589 1.00 . A A .  66 ARG NH1  1 1 
       25 41267 1 1  63 ARG NH2  N  -93.849 -23.036 -34.133 1.00 . A A .  66 ARG NH2  1 1 
       25 41268 1 1  63 ARG O    O  -88.122 -20.252 -36.823 1.00 . A A .  66 ARG O    1 1 
       25 41269 1 1  64 SER C    C  -87.468 -17.002 -39.158 1.00 . A A .  67 SER C    1 1 
       25 41270 1 1  64 SER CA   C  -88.200 -18.268 -38.733 1.00 . A A .  67 SER CA   1 1 
       25 41271 1 1  64 SER CB   C  -89.374 -18.546 -39.672 1.00 . A A .  67 SER CB   1 1 
       25 41272 1 1  64 SER H    H  -89.055 -17.302 -37.066 1.00 . A A .  67 SER H    1 1 
       25 41273 1 1  64 SER HA   H  -87.512 -19.098 -38.775 1.00 . A A .  67 SER HA   1 1 
       25 41274 1 1  64 SER HB2  H  -89.055 -18.410 -40.695 1.00 . A A .  67 SER HB2  1 1 
       25 41275 1 1  64 SER HB3  H  -89.713 -19.561 -39.531 1.00 . A A .  67 SER HB3  1 1 
       25 41276 1 1  64 SER HG   H  -91.145 -18.143 -38.931 1.00 . A A .  67 SER HG   1 1 
       25 41277 1 1  64 SER N    N  -88.679 -18.154 -37.371 1.00 . A A .  67 SER N    1 1 
       25 41278 1 1  64 SER O    O  -88.027 -15.901 -39.115 1.00 . A A .  67 SER O    1 1 
       25 41279 1 1  64 SER OG   O  -90.453 -17.663 -39.406 1.00 . A A .  67 SER OG   1 1 
       25 41280 1 1  65 SER C    C  -85.855 -15.716 -41.474 1.00 . A A .  68 SER C    1 1 
       25 41281 1 1  65 SER CA   C  -85.428 -16.043 -40.048 1.00 . A A .  68 SER CA   1 1 
       25 41282 1 1  65 SER CB   C  -83.935 -16.374 -39.974 1.00 . A A .  68 SER CB   1 1 
       25 41283 1 1  65 SER H    H  -85.799 -18.048 -39.505 1.00 . A A .  68 SER H    1 1 
       25 41284 1 1  65 SER HA   H  -85.631 -15.186 -39.422 1.00 . A A .  68 SER HA   1 1 
       25 41285 1 1  65 SER HB2  H  -83.391 -15.729 -40.649 1.00 . A A .  68 SER HB2  1 1 
       25 41286 1 1  65 SER HB3  H  -83.583 -16.218 -38.965 1.00 . A A .  68 SER HB3  1 1 
       25 41287 1 1  65 SER HG   H  -83.528 -17.769 -41.299 1.00 . A A .  68 SER HG   1 1 
       25 41288 1 1  65 SER N    N  -86.209 -17.156 -39.544 1.00 . A A .  68 SER N    1 1 
       25 41289 1 1  65 SER O    O  -85.396 -16.338 -42.435 1.00 . A A .  68 SER O    1 1 
       25 41290 1 1  65 SER OG   O  -83.692 -17.721 -40.340 1.00 . A A .  68 SER OG   1 1 
       25 41291 1 1  66 LYS C    C  -86.821 -13.110 -43.405 1.00 . A A .  69 LYS C    1 1 
       25 41292 1 1  66 LYS CA   C  -87.346 -14.437 -42.887 1.00 . A A .  69 LYS CA   1 1 
       25 41293 1 1  66 LYS CB   C  -88.873 -14.380 -42.795 1.00 . A A .  69 LYS CB   1 1 
       25 41294 1 1  66 LYS CD   C  -91.043 -15.601 -42.394 1.00 . A A .  69 LYS CD   1 1 
       25 41295 1 1  66 LYS CE   C  -91.545 -14.582 -41.381 1.00 . A A .  69 LYS CE   1 1 
       25 41296 1 1  66 LYS CG   C  -89.521 -15.698 -42.391 1.00 . A A .  69 LYS CG   1 1 
       25 41297 1 1  66 LYS H    H  -87.056 -14.273 -40.804 1.00 . A A .  69 LYS H    1 1 
       25 41298 1 1  66 LYS HA   H  -87.067 -15.215 -43.583 1.00 . A A .  69 LYS HA   1 1 
       25 41299 1 1  66 LYS HB2  H  -89.147 -13.633 -42.064 1.00 . A A .  69 LYS HB2  1 1 
       25 41300 1 1  66 LYS HB3  H  -89.269 -14.090 -43.756 1.00 . A A .  69 LYS HB3  1 1 
       25 41301 1 1  66 LYS HD2  H  -91.374 -15.305 -43.378 1.00 . A A .  69 LYS HD2  1 1 
       25 41302 1 1  66 LYS HD3  H  -91.454 -16.570 -42.150 1.00 . A A .  69 LYS HD3  1 1 
       25 41303 1 1  66 LYS HE2  H  -91.046 -13.641 -41.558 1.00 . A A .  69 LYS HE2  1 1 
       25 41304 1 1  66 LYS HE3  H  -92.610 -14.453 -41.515 1.00 . A A .  69 LYS HE3  1 1 
       25 41305 1 1  66 LYS HG2  H  -89.219 -16.465 -43.089 1.00 . A A .  69 LYS HG2  1 1 
       25 41306 1 1  66 LYS HG3  H  -89.188 -15.961 -41.397 1.00 . A A .  69 LYS HG3  1 1 
       25 41307 1 1  66 LYS HZ1  H  -90.287 -15.278 -39.868 1.00 . A A .  69 LYS HZ1  1 1 
       25 41308 1 1  66 LYS HZ2  H  -91.880 -15.839 -39.743 1.00 . A A .  69 LYS HZ2  1 1 
       25 41309 1 1  66 LYS HZ3  H  -91.504 -14.240 -39.324 1.00 . A A .  69 LYS HZ3  1 1 
       25 41310 1 1  66 LYS N    N  -86.769 -14.768 -41.599 1.00 . A A .  69 LYS N    1 1 
       25 41311 1 1  66 LYS NZ   N  -91.284 -15.011 -39.981 1.00 . A A .  69 LYS NZ   1 1 
       25 41312 1 1  66 LYS O    O  -86.561 -12.188 -42.636 1.00 . A A .  69 LYS O    1 1 
       25 41313 1 1  67 GLN C    C  -87.075 -11.778 -46.719 1.00 . A A .  70 GLN C    1 1 
       25 41314 1 1  67 GLN CA   C  -86.300 -11.822 -45.412 1.00 . A A .  70 GLN CA   1 1 
       25 41315 1 1  67 GLN CB   C  -84.794 -11.786 -45.684 1.00 . A A .  70 GLN CB   1 1 
       25 41316 1 1  67 GLN CD   C  -82.824 -12.935 -46.786 1.00 . A A .  70 GLN CD   1 1 
       25 41317 1 1  67 GLN CG   C  -84.267 -13.054 -46.342 1.00 . A A .  70 GLN CG   1 1 
       25 41318 1 1  67 GLN H    H  -86.785 -13.863 -45.241 1.00 . A A .  70 GLN H    1 1 
       25 41319 1 1  67 GLN HA   H  -86.582 -10.980 -44.795 1.00 . A A .  70 GLN HA   1 1 
       25 41320 1 1  67 GLN HB2  H  -84.579 -10.953 -46.335 1.00 . A A .  70 GLN HB2  1 1 
       25 41321 1 1  67 GLN HB3  H  -84.271 -11.646 -44.750 1.00 . A A .  70 GLN HB3  1 1 
       25 41322 1 1  67 GLN HE21 H  -83.078 -11.018 -47.232 1.00 . A A .  70 GLN HE21 1 1 
       25 41323 1 1  67 GLN HE22 H  -81.499 -11.656 -47.528 1.00 . A A .  70 GLN HE22 1 1 
       25 41324 1 1  67 GLN HG2  H  -84.340 -13.866 -45.636 1.00 . A A .  70 GLN HG2  1 1 
       25 41325 1 1  67 GLN HG3  H  -84.876 -13.274 -47.206 1.00 . A A .  70 GLN HG3  1 1 
       25 41326 1 1  67 GLN N    N  -86.661 -13.046 -44.714 1.00 . A A .  70 GLN N    1 1 
       25 41327 1 1  67 GLN NE2  N  -82.428 -11.750 -47.220 1.00 . A A .  70 GLN NE2  1 1 
       25 41328 1 1  67 GLN O    O  -86.655 -11.171 -47.702 1.00 . A A .  70 GLN O    1 1 
       25 41329 1 1  67 GLN OE1  O  -82.077 -13.910 -46.764 1.00 . A A .  70 GLN OE1  1 1 
       25 41330 1 1  68 TRP C    C  -90.281 -11.908 -47.958 1.00 . A A .  71 TRP C    1 1 
       25 41331 1 1  68 TRP CA   C  -88.981 -12.711 -47.910 1.00 . A A .  71 TRP CA   1 1 
       25 41332 1 1  68 TRP CB   C  -89.266 -14.211 -47.976 1.00 . A A .  71 TRP CB   1 1 
       25 41333 1 1  68 TRP CD1  C  -87.743 -15.745 -46.596 1.00 . A A .  71 TRP CD1  1 1 
       25 41334 1 1  68 TRP CD2  C  -86.959 -15.279 -48.642 1.00 . A A .  71 TRP CD2  1 1 
       25 41335 1 1  68 TRP CE2  C  -86.036 -16.116 -47.987 1.00 . A A .  71 TRP CE2  1 1 
       25 41336 1 1  68 TRP CE3  C  -86.679 -14.855 -49.945 1.00 . A A .  71 TRP CE3  1 1 
       25 41337 1 1  68 TRP CG   C  -88.046 -15.053 -47.734 1.00 . A A .  71 TRP CG   1 1 
       25 41338 1 1  68 TRP CH2  C  -84.605 -16.108 -49.866 1.00 . A A .  71 TRP CH2  1 1 
       25 41339 1 1  68 TRP CZ2  C  -84.854 -16.539 -48.591 1.00 . A A .  71 TRP CZ2  1 1 
       25 41340 1 1  68 TRP CZ3  C  -85.504 -15.275 -50.543 1.00 . A A .  71 TRP CZ3  1 1 
       25 41341 1 1  68 TRP H    H  -88.595 -12.717 -45.840 1.00 . A A .  71 TRP H    1 1 
       25 41342 1 1  68 TRP HA   H  -88.370 -12.435 -48.753 1.00 . A A .  71 TRP HA   1 1 
       25 41343 1 1  68 TRP HB2  H  -90.000 -14.464 -47.228 1.00 . A A .  71 TRP HB2  1 1 
       25 41344 1 1  68 TRP HB3  H  -89.653 -14.454 -48.955 1.00 . A A .  71 TRP HB3  1 1 
       25 41345 1 1  68 TRP HD1  H  -88.370 -15.773 -45.718 1.00 . A A .  71 TRP HD1  1 1 
       25 41346 1 1  68 TRP HE1  H  -86.102 -16.950 -46.054 1.00 . A A .  71 TRP HE1  1 1 
       25 41347 1 1  68 TRP HE3  H  -87.361 -14.213 -50.484 1.00 . A A .  71 TRP HE3  1 1 
       25 41348 1 1  68 TRP HH2  H  -83.701 -16.409 -50.370 1.00 . A A .  71 TRP HH2  1 1 
       25 41349 1 1  68 TRP HZ2  H  -84.149 -17.182 -48.081 1.00 . A A .  71 TRP HZ2  1 1 
       25 41350 1 1  68 TRP HZ3  H  -85.270 -14.958 -51.548 1.00 . A A .  71 TRP HZ3  1 1 
       25 41351 1 1  68 TRP N    N  -88.230 -12.430 -46.699 1.00 . A A .  71 TRP N    1 1 
       25 41352 1 1  68 TRP NE1  N  -86.537 -16.385 -46.739 1.00 . A A .  71 TRP NE1  1 1 
       25 41353 1 1  68 TRP O    O  -90.336 -10.774 -47.482 1.00 . A A .  71 TRP O    1 1 
       25 41354 1 1  69 GLU C    C  -93.301 -11.422 -47.515 1.00 . A A .  72 GLU C    1 1 
       25 41355 1 1  69 GLU CA   C  -92.569 -11.793 -48.804 1.00 . A A .  72 GLU CA   1 1 
       25 41356 1 1  69 GLU CB   C  -93.482 -12.666 -49.660 1.00 . A A .  72 GLU CB   1 1 
       25 41357 1 1  69 GLU CD   C  -93.819 -11.149 -51.635 1.00 . A A .  72 GLU CD   1 1 
       25 41358 1 1  69 GLU CG   C  -94.481 -11.883 -50.491 1.00 . A A .  72 GLU CG   1 1 
       25 41359 1 1  69 GLU H    H  -91.249 -13.450 -48.789 1.00 . A A .  72 GLU H    1 1 
       25 41360 1 1  69 GLU HA   H  -92.334 -10.891 -49.349 1.00 . A A .  72 GLU HA   1 1 
       25 41361 1 1  69 GLU HB2  H  -92.873 -13.253 -50.330 1.00 . A A .  72 GLU HB2  1 1 
       25 41362 1 1  69 GLU HB3  H  -94.031 -13.331 -49.011 1.00 . A A .  72 GLU HB3  1 1 
       25 41363 1 1  69 GLU HG2  H  -95.212 -12.566 -50.895 1.00 . A A .  72 GLU HG2  1 1 
       25 41364 1 1  69 GLU HG3  H  -94.975 -11.161 -49.855 1.00 . A A .  72 GLU HG3  1 1 
       25 41365 1 1  69 GLU N    N  -91.321 -12.501 -48.537 1.00 . A A .  72 GLU N    1 1 
       25 41366 1 1  69 GLU O    O  -93.778 -10.298 -47.361 1.00 . A A .  72 GLU O    1 1 
       25 41367 1 1  69 GLU OE1  O  -93.590 -11.779 -52.690 1.00 . A A .  72 GLU OE1  1 1 
       25 41368 1 1  69 GLU OE2  O  -93.513  -9.951 -51.489 1.00 . A A .  72 GLU OE2  1 1 
       25 41369 1 1  70 ASP C    C  -93.265 -11.814 -44.197 1.00 . A A .  73 ASP C    1 1 
       25 41370 1 1  70 ASP CA   C  -94.163 -12.197 -45.372 1.00 . A A .  73 ASP CA   1 1 
       25 41371 1 1  70 ASP CB   C  -94.940 -13.479 -45.058 1.00 . A A .  73 ASP CB   1 1 
       25 41372 1 1  70 ASP CG   C  -95.652 -13.432 -43.721 1.00 . A A .  73 ASP CG   1 1 
       25 41373 1 1  70 ASP H    H  -92.902 -13.214 -46.737 1.00 . A A .  73 ASP H    1 1 
       25 41374 1 1  70 ASP HA   H  -94.867 -11.396 -45.545 1.00 . A A .  73 ASP HA   1 1 
       25 41375 1 1  70 ASP HB2  H  -95.680 -13.639 -45.827 1.00 . A A .  73 ASP HB2  1 1 
       25 41376 1 1  70 ASP HB3  H  -94.253 -14.310 -45.048 1.00 . A A .  73 ASP HB3  1 1 
       25 41377 1 1  70 ASP N    N  -93.385 -12.375 -46.596 1.00 . A A .  73 ASP N    1 1 
       25 41378 1 1  70 ASP O    O  -92.481 -12.630 -43.712 1.00 . A A .  73 ASP O    1 1 
       25 41379 1 1  70 ASP OD1  O  -96.532 -12.566 -43.535 1.00 . A A .  73 ASP OD1  1 1 
       25 41380 1 1  70 ASP OD2  O  -95.344 -14.274 -42.850 1.00 . A A .  73 ASP OD2  1 1 
       25 41381 1 1  71 PRO C    C  -93.142 -10.256 -41.253 1.00 . A A .  74 PRO C    1 1 
       25 41382 1 1  71 PRO CA   C  -92.537 -10.038 -42.652 1.00 . A A .  74 PRO CA   1 1 
       25 41383 1 1  71 PRO CB   C  -92.449  -8.562 -42.991 1.00 . A A .  74 PRO CB   1 1 
       25 41384 1 1  71 PRO CD   C  -94.201  -9.500 -44.324 1.00 . A A .  74 PRO CD   1 1 
       25 41385 1 1  71 PRO CG   C  -93.778  -8.265 -43.573 1.00 . A A .  74 PRO CG   1 1 
       25 41386 1 1  71 PRO HA   H  -91.558 -10.450 -42.675 1.00 . A A .  74 PRO HA   1 1 
       25 41387 1 1  71 PRO HB2  H  -92.266  -7.988 -42.094 1.00 . A A .  74 PRO HB2  1 1 
       25 41388 1 1  71 PRO HB3  H  -91.658  -8.395 -43.707 1.00 . A A .  74 PRO HB3  1 1 
       25 41389 1 1  71 PRO HD2  H  -95.245  -9.712 -44.147 1.00 . A A .  74 PRO HD2  1 1 
       25 41390 1 1  71 PRO HD3  H  -94.012  -9.385 -45.381 1.00 . A A .  74 PRO HD3  1 1 
       25 41391 1 1  71 PRO HG2  H  -94.461  -8.076 -42.773 1.00 . A A .  74 PRO HG2  1 1 
       25 41392 1 1  71 PRO HG3  H  -93.715  -7.419 -44.237 1.00 . A A .  74 PRO HG3  1 1 
       25 41393 1 1  71 PRO N    N  -93.348 -10.552 -43.752 1.00 . A A .  74 PRO N    1 1 
       25 41394 1 1  71 PRO O    O  -92.760 -11.191 -40.544 1.00 . A A .  74 PRO O    1 1 
       25 41395 1 1  72 SER C    C  -95.972  -8.661 -39.525 1.00 . A A .  75 SER C    1 1 
       25 41396 1 1  72 SER CA   C  -94.634  -9.393 -39.522 1.00 . A A .  75 SER CA   1 1 
       25 41397 1 1  72 SER CB   C  -93.664  -8.699 -38.561 1.00 . A A .  75 SER CB   1 1 
       25 41398 1 1  72 SER H    H  -94.459  -8.772 -41.508 1.00 . A A .  75 SER H    1 1 
       25 41399 1 1  72 SER HA   H  -94.786 -10.414 -39.206 1.00 . A A .  75 SER HA   1 1 
       25 41400 1 1  72 SER HB2  H  -93.487  -7.690 -38.899 1.00 . A A .  75 SER HB2  1 1 
       25 41401 1 1  72 SER HB3  H  -94.098  -8.676 -37.572 1.00 . A A .  75 SER HB3  1 1 
       25 41402 1 1  72 SER HG   H  -92.412 -10.092 -39.149 1.00 . A A .  75 SER HG   1 1 
       25 41403 1 1  72 SER N    N  -94.092  -9.403 -40.863 1.00 . A A .  75 SER N    1 1 
       25 41404 1 1  72 SER O    O  -96.155  -7.692 -40.254 1.00 . A A .  75 SER O    1 1 
       25 41405 1 1  72 SER OG   O  -92.422  -9.379 -38.498 1.00 . A A .  75 SER OG   1 1 
       25 41406 1 1  73 GLN C    C  -98.324  -7.432 -37.604 1.00 . A A .  76 GLN C    1 1 
       25 41407 1 1  73 GLN CA   C  -98.240  -8.557 -38.642 1.00 . A A .  76 GLN CA   1 1 
       25 41408 1 1  73 GLN CB   C  -99.264  -9.647 -38.304 1.00 . A A .  76 GLN CB   1 1 
       25 41409 1 1  73 GLN CD   C  -99.846 -10.244 -40.702 1.00 . A A .  76 GLN CD   1 1 
       25 41410 1 1  73 GLN CG   C  -99.359 -10.746 -39.352 1.00 . A A .  76 GLN CG   1 1 
       25 41411 1 1  73 GLN H    H  -96.673  -9.901 -38.159 1.00 . A A .  76 GLN H    1 1 
       25 41412 1 1  73 GLN HA   H  -98.475  -8.149 -39.614 1.00 . A A .  76 GLN HA   1 1 
       25 41413 1 1  73 GLN HB2  H  -98.990 -10.103 -37.362 1.00 . A A .  76 GLN HB2  1 1 
       25 41414 1 1  73 GLN HB3  H -100.236  -9.192 -38.203 1.00 . A A .  76 GLN HB3  1 1 
       25 41415 1 1  73 GLN HE21 H -100.963  -8.847 -39.830 1.00 . A A .  76 GLN HE21 1 1 
       25 41416 1 1  73 GLN HE22 H -101.032  -8.896 -41.557 1.00 . A A .  76 GLN HE22 1 1 
       25 41417 1 1  73 GLN HG2  H  -98.384 -11.186 -39.482 1.00 . A A .  76 GLN HG2  1 1 
       25 41418 1 1  73 GLN HG3  H -100.048 -11.501 -38.999 1.00 . A A .  76 GLN HG3  1 1 
       25 41419 1 1  73 GLN N    N  -96.895  -9.134 -38.714 1.00 . A A .  76 GLN N    1 1 
       25 41420 1 1  73 GLN NE2  N -100.694  -9.224 -40.694 1.00 . A A .  76 GLN NE2  1 1 
       25 41421 1 1  73 GLN O    O  -99.272  -7.371 -36.820 1.00 . A A .  76 GLN O    1 1 
       25 41422 1 1  73 GLN OE1  O  -99.464 -10.776 -41.746 1.00 . A A .  76 GLN OE1  1 1 
       25 41423 1 1  74 ALA C    C  -97.873  -4.142 -37.374 1.00 . A A .  77 ALA C    1 1 
       25 41424 1 1  74 ALA CA   C  -97.329  -5.395 -36.697 1.00 . A A .  77 ALA CA   1 1 
       25 41425 1 1  74 ALA CB   C  -95.915  -5.154 -36.203 1.00 . A A .  77 ALA CB   1 1 
       25 41426 1 1  74 ALA H    H  -96.633  -6.621 -38.284 1.00 . A A .  77 ALA H    1 1 
       25 41427 1 1  74 ALA HA   H  -97.951  -5.638 -35.848 1.00 . A A .  77 ALA HA   1 1 
       25 41428 1 1  74 ALA HB1  H  -95.278  -4.905 -37.040 1.00 . A A .  77 ALA HB1  1 1 
       25 41429 1 1  74 ALA HB2  H  -95.546  -6.047 -35.721 1.00 . A A .  77 ALA HB2  1 1 
       25 41430 1 1  74 ALA HB3  H  -95.916  -4.336 -35.495 1.00 . A A .  77 ALA HB3  1 1 
       25 41431 1 1  74 ALA N    N  -97.351  -6.529 -37.623 1.00 . A A .  77 ALA N    1 1 
       25 41432 1 1  74 ALA O    O  -97.386  -3.025 -37.151 1.00 . A A .  77 ALA O    1 1 
       25 41433 1 1  75 SER C    C  -99.879  -2.078 -38.188 1.00 . A A .  78 SER C    1 1 
       25 41434 1 1  75 SER CA   C  -99.463  -3.294 -39.016 1.00 . A A .  78 SER CA   1 1 
       25 41435 1 1  75 SER CB   C -100.663  -3.854 -39.781 1.00 . A A .  78 SER CB   1 1 
       25 41436 1 1  75 SER H    H  -99.290  -5.242 -38.241 1.00 . A A .  78 SER H    1 1 
       25 41437 1 1  75 SER HA   H  -98.709  -2.991 -39.726 1.00 . A A .  78 SER HA   1 1 
       25 41438 1 1  75 SER HB2  H -101.500  -3.963 -39.107 1.00 . A A .  78 SER HB2  1 1 
       25 41439 1 1  75 SER HB3  H -100.928  -3.176 -40.580 1.00 . A A .  78 SER HB3  1 1 
       25 41440 1 1  75 SER HG   H -100.780  -5.211 -41.197 1.00 . A A .  78 SER HG   1 1 
       25 41441 1 1  75 SER N    N  -98.897  -4.345 -38.190 1.00 . A A .  78 SER N    1 1 
       25 41442 1 1  75 SER O    O  -99.544  -0.951 -38.534 1.00 . A A .  78 SER O    1 1 
       25 41443 1 1  75 SER OG   O -100.352  -5.123 -40.338 1.00 . A A .  78 SER OG   1 1 
       25 41444 1 1  76 LYS C    C  -99.904  -0.481 -35.565 1.00 . A A .  79 LYS C    1 1 
       25 41445 1 1  76 LYS CA   C -101.062  -1.224 -36.235 1.00 . A A .  79 LYS CA   1 1 
       25 41446 1 1  76 LYS CB   C -102.051  -1.760 -35.187 1.00 . A A .  79 LYS CB   1 1 
       25 41447 1 1  76 LYS CD   C -103.159   0.505 -34.814 1.00 . A A .  79 LYS CD   1 1 
       25 41448 1 1  76 LYS CE   C -104.560   0.237 -35.353 1.00 . A A .  79 LYS CE   1 1 
       25 41449 1 1  76 LYS CG   C -102.518  -0.723 -34.167 1.00 . A A .  79 LYS CG   1 1 
       25 41450 1 1  76 LYS H    H -100.776  -3.248 -36.825 1.00 . A A .  79 LYS H    1 1 
       25 41451 1 1  76 LYS HA   H -101.586  -0.530 -36.875 1.00 . A A .  79 LYS HA   1 1 
       25 41452 1 1  76 LYS HB2  H -102.922  -2.142 -35.697 1.00 . A A .  79 LYS HB2  1 1 
       25 41453 1 1  76 LYS HB3  H -101.579  -2.571 -34.650 1.00 . A A .  79 LYS HB3  1 1 
       25 41454 1 1  76 LYS HD2  H -103.221   1.291 -34.078 1.00 . A A .  79 LYS HD2  1 1 
       25 41455 1 1  76 LYS HD3  H -102.530   0.830 -35.630 1.00 . A A .  79 LYS HD3  1 1 
       25 41456 1 1  76 LYS HE2  H -105.089  -0.380 -34.642 1.00 . A A .  79 LYS HE2  1 1 
       25 41457 1 1  76 LYS HE3  H -105.076   1.179 -35.457 1.00 . A A .  79 LYS HE3  1 1 
       25 41458 1 1  76 LYS HG2  H -103.242  -1.183 -33.513 1.00 . A A .  79 LYS HG2  1 1 
       25 41459 1 1  76 LYS HG3  H -101.665  -0.403 -33.585 1.00 . A A .  79 LYS HG3  1 1 
       25 41460 1 1  76 LYS HZ1  H -103.937   0.056 -37.339 1.00 . A A .  79 LYS HZ1  1 1 
       25 41461 1 1  76 LYS HZ2  H -105.519  -0.478 -37.061 1.00 . A A .  79 LYS HZ2  1 1 
       25 41462 1 1  76 LYS HZ3  H -104.210  -1.434 -36.566 1.00 . A A .  79 LYS HZ3  1 1 
       25 41463 1 1  76 LYS N    N -100.578  -2.313 -37.080 1.00 . A A .  79 LYS N    1 1 
       25 41464 1 1  76 LYS NZ   N -104.551  -0.453 -36.669 1.00 . A A .  79 LYS NZ   1 1 
       25 41465 1 1  76 LYS O    O  -99.990   0.722 -35.327 1.00 . A A .  79 LYS O    1 1 
       25 41466 1 1  77 VAL C    C  -97.067   0.527 -35.510 1.00 . A A .  80 VAL C    1 1 
       25 41467 1 1  77 VAL CA   C  -97.662  -0.575 -34.637 1.00 . A A .  80 VAL CA   1 1 
       25 41468 1 1  77 VAL CB   C  -96.568  -1.613 -34.309 1.00 . A A .  80 VAL CB   1 1 
       25 41469 1 1  77 VAL CG1  C  -95.327  -0.942 -33.735 1.00 . A A .  80 VAL CG1  1 1 
       25 41470 1 1  77 VAL CG2  C  -97.101  -2.653 -33.341 1.00 . A A .  80 VAL CG2  1 1 
       25 41471 1 1  77 VAL H    H  -98.779  -2.136 -35.541 1.00 . A A .  80 VAL H    1 1 
       25 41472 1 1  77 VAL HA   H  -98.003  -0.138 -33.710 1.00 . A A .  80 VAL HA   1 1 
       25 41473 1 1  77 VAL HB   H  -96.288  -2.115 -35.224 1.00 . A A .  80 VAL HB   1 1 
       25 41474 1 1  77 VAL HG11 H  -95.592  -0.395 -32.841 1.00 . A A .  80 VAL HG11 1 1 
       25 41475 1 1  77 VAL HG12 H  -94.914  -0.262 -34.465 1.00 . A A .  80 VAL HG12 1 1 
       25 41476 1 1  77 VAL HG13 H  -94.592  -1.694 -33.490 1.00 . A A .  80 VAL HG13 1 1 
       25 41477 1 1  77 VAL HG21 H  -97.369  -2.175 -32.410 1.00 . A A .  80 VAL HG21 1 1 
       25 41478 1 1  77 VAL HG22 H  -96.340  -3.397 -33.157 1.00 . A A .  80 VAL HG22 1 1 
       25 41479 1 1  77 VAL HG23 H  -97.972  -3.128 -33.767 1.00 . A A .  80 VAL HG23 1 1 
       25 41480 1 1  77 VAL N    N  -98.814  -1.188 -35.290 1.00 . A A .  80 VAL N    1 1 
       25 41481 1 1  77 VAL O    O  -97.051   1.697 -35.122 1.00 . A A .  80 VAL O    1 1 
       25 41482 1 1  78 CYS C    C  -97.044   2.120 -38.128 1.00 . A A .  81 CYS C    1 1 
       25 41483 1 1  78 CYS CA   C  -96.003   1.144 -37.595 1.00 . A A .  81 CYS CA   1 1 
       25 41484 1 1  78 CYS CB   C  -95.263   0.455 -38.739 1.00 . A A .  81 CYS CB   1 1 
       25 41485 1 1  78 CYS H    H  -96.697  -0.775 -36.991 1.00 . A A .  81 CYS H    1 1 
       25 41486 1 1  78 CYS HA   H  -95.285   1.703 -37.012 1.00 . A A .  81 CYS HA   1 1 
       25 41487 1 1  78 CYS HB2  H  -95.955  -0.152 -39.302 1.00 . A A .  81 CYS HB2  1 1 
       25 41488 1 1  78 CYS HB3  H  -94.836   1.204 -39.389 1.00 . A A .  81 CYS HB3  1 1 
       25 41489 1 1  78 CYS N    N  -96.617   0.165 -36.704 1.00 . A A .  81 CYS N    1 1 
       25 41490 1 1  78 CYS O    O  -96.720   3.246 -38.501 1.00 . A A .  81 CYS O    1 1 
       25 41491 1 1  78 CYS SG   S  -93.914  -0.615 -38.165 1.00 . A A .  81 CYS SG   1 1 
       25 41492 1 1  79 GLN C    C  -99.523   3.719 -37.575 1.00 . A A .  82 GLN C    1 1 
       25 41493 1 1  79 GLN CA   C  -99.397   2.548 -38.544 1.00 . A A .  82 GLN CA   1 1 
       25 41494 1 1  79 GLN CB   C -100.694   1.741 -38.601 1.00 . A A .  82 GLN CB   1 1 
       25 41495 1 1  79 GLN CD   C -103.024   1.533 -39.521 1.00 . A A .  82 GLN CD   1 1 
       25 41496 1 1  79 GLN CG   C -101.851   2.457 -39.270 1.00 . A A .  82 GLN CG   1 1 
       25 41497 1 1  79 GLN H    H  -98.491   0.766 -37.868 1.00 . A A .  82 GLN H    1 1 
       25 41498 1 1  79 GLN HA   H  -99.173   2.931 -39.530 1.00 . A A .  82 GLN HA   1 1 
       25 41499 1 1  79 GLN HB2  H -100.509   0.824 -39.142 1.00 . A A .  82 GLN HB2  1 1 
       25 41500 1 1  79 GLN HB3  H -100.989   1.495 -37.591 1.00 . A A .  82 GLN HB3  1 1 
       25 41501 1 1  79 GLN HE21 H -102.310   1.082 -41.316 1.00 . A A .  82 GLN HE21 1 1 
       25 41502 1 1  79 GLN HE22 H -103.792   0.306 -40.881 1.00 . A A .  82 GLN HE22 1 1 
       25 41503 1 1  79 GLN HG2  H -102.175   3.269 -38.635 1.00 . A A .  82 GLN HG2  1 1 
       25 41504 1 1  79 GLN HG3  H -101.513   2.855 -40.217 1.00 . A A .  82 GLN HG3  1 1 
       25 41505 1 1  79 GLN N    N  -98.299   1.690 -38.135 1.00 . A A .  82 GLN N    1 1 
       25 41506 1 1  79 GLN NE2  N -103.043   0.911 -40.690 1.00 . A A .  82 GLN NE2  1 1 
       25 41507 1 1  79 GLN O    O  -99.708   4.864 -37.988 1.00 . A A .  82 GLN O    1 1 
       25 41508 1 1  79 GLN OE1  O -103.901   1.372 -38.673 1.00 . A A .  82 GLN OE1  1 1 
       25 41509 1 1  80 ARG C    C  -98.096   5.289 -35.337 1.00 . A A .  83 ARG C    1 1 
       25 41510 1 1  80 ARG CA   C  -99.390   4.484 -35.271 1.00 . A A .  83 ARG CA   1 1 
       25 41511 1 1  80 ARG CB   C  -99.566   3.913 -33.862 1.00 . A A .  83 ARG CB   1 1 
       25 41512 1 1  80 ARG CD   C -101.251   3.172 -32.150 1.00 . A A .  83 ARG CD   1 1 
       25 41513 1 1  80 ARG CG   C -100.908   3.234 -33.631 1.00 . A A .  83 ARG CG   1 1 
       25 41514 1 1  80 ARG CZ   C -102.127   4.794 -30.503 1.00 . A A .  83 ARG CZ   1 1 
       25 41515 1 1  80 ARG H    H  -99.285   2.496 -36.002 1.00 . A A .  83 ARG H    1 1 
       25 41516 1 1  80 ARG HA   H -100.218   5.144 -35.488 1.00 . A A .  83 ARG HA   1 1 
       25 41517 1 1  80 ARG HB2  H  -98.786   3.189 -33.680 1.00 . A A .  83 ARG HB2  1 1 
       25 41518 1 1  80 ARG HB3  H  -99.468   4.717 -33.149 1.00 . A A .  83 ARG HB3  1 1 
       25 41519 1 1  80 ARG HD2  H -102.179   2.632 -32.030 1.00 . A A .  83 ARG HD2  1 1 
       25 41520 1 1  80 ARG HD3  H -100.460   2.653 -31.629 1.00 . A A .  83 ARG HD3  1 1 
       25 41521 1 1  80 ARG HE   H -100.953   5.253 -32.055 1.00 . A A .  83 ARG HE   1 1 
       25 41522 1 1  80 ARG HG2  H -101.677   3.791 -34.144 1.00 . A A .  83 ARG HG2  1 1 
       25 41523 1 1  80 ARG HG3  H -100.864   2.229 -34.024 1.00 . A A .  83 ARG HG3  1 1 
       25 41524 1 1  80 ARG HH11 H -102.623   2.870 -30.104 1.00 . A A .  83 ARG HH11 1 1 
       25 41525 1 1  80 ARG HH12 H -103.291   4.042 -29.013 1.00 . A A .  83 ARG HH12 1 1 
       25 41526 1 1  80 ARG HH21 H -101.782   6.789 -30.627 1.00 . A A .  83 ARG HH21 1 1 
       25 41527 1 1  80 ARG HH22 H -102.788   6.292 -29.292 1.00 . A A .  83 ARG HH22 1 1 
       25 41528 1 1  80 ARG N    N  -99.386   3.433 -36.282 1.00 . A A .  83 ARG N    1 1 
       25 41529 1 1  80 ARG NE   N -101.401   4.510 -31.582 1.00 . A A .  83 ARG NE   1 1 
       25 41530 1 1  80 ARG NH1  N -102.720   3.822 -29.815 1.00 . A A .  83 ARG NH1  1 1 
       25 41531 1 1  80 ARG NH2  N -102.239   6.058 -30.106 1.00 . A A .  83 ARG NH2  1 1 
       25 41532 1 1  80 ARG O    O  -98.050   6.442 -34.909 1.00 . A A .  83 ARG O    1 1 
       25 41533 1 1  81 LEU C    C  -95.707   6.158 -37.321 1.00 . A A .  84 LEU C    1 1 
       25 41534 1 1  81 LEU CA   C  -95.760   5.344 -36.033 1.00 . A A .  84 LEU CA   1 1 
       25 41535 1 1  81 LEU CB   C  -94.628   4.311 -36.040 1.00 . A A .  84 LEU CB   1 1 
       25 41536 1 1  81 LEU CD1  C  -93.420   2.408 -34.950 1.00 . A A .  84 LEU CD1  1 1 
       25 41537 1 1  81 LEU CD2  C  -94.094   4.386 -33.590 1.00 . A A .  84 LEU CD2  1 1 
       25 41538 1 1  81 LEU CG   C  -94.470   3.490 -34.759 1.00 . A A .  84 LEU CG   1 1 
       25 41539 1 1  81 LEU H    H  -97.155   3.758 -36.227 1.00 . A A .  84 LEU H    1 1 
       25 41540 1 1  81 LEU HA   H  -95.632   6.006 -35.191 1.00 . A A .  84 LEU HA   1 1 
       25 41541 1 1  81 LEU HB2  H  -94.804   3.628 -36.859 1.00 . A A .  84 LEU HB2  1 1 
       25 41542 1 1  81 LEU HB3  H  -93.700   4.832 -36.225 1.00 . A A .  84 LEU HB3  1 1 
       25 41543 1 1  81 LEU HD11 H  -93.362   1.801 -34.058 1.00 . A A .  84 LEU HD11 1 1 
       25 41544 1 1  81 LEU HD12 H  -92.458   2.866 -35.135 1.00 . A A .  84 LEU HD12 1 1 
       25 41545 1 1  81 LEU HD13 H  -93.691   1.788 -35.791 1.00 . A A .  84 LEU HD13 1 1 
       25 41546 1 1  81 LEU HD21 H  -93.159   4.884 -33.804 1.00 . A A .  84 LEU HD21 1 1 
       25 41547 1 1  81 LEU HD22 H  -93.986   3.785 -32.698 1.00 . A A .  84 LEU HD22 1 1 
       25 41548 1 1  81 LEU HD23 H  -94.867   5.123 -33.437 1.00 . A A .  84 LEU HD23 1 1 
       25 41549 1 1  81 LEU HG   H  -95.409   3.010 -34.527 1.00 . A A .  84 LEU HG   1 1 
       25 41550 1 1  81 LEU N    N  -97.054   4.681 -35.895 1.00 . A A .  84 LEU N    1 1 
       25 41551 1 1  81 LEU O    O  -94.646   6.622 -37.713 1.00 . A A .  84 LEU O    1 1 
       25 41552 1 1  82 ASN C    C  -96.124   6.453 -40.363 1.00 . A A .  85 ASN C    1 1 
       25 41553 1 1  82 ASN CA   C  -97.020   7.023 -39.252 1.00 . A A .  85 ASN CA   1 1 
       25 41554 1 1  82 ASN CB   C  -96.821   8.555 -39.098 1.00 . A A .  85 ASN CB   1 1 
       25 41555 1 1  82 ASN CG   C  -95.380   9.049 -39.231 1.00 . A A .  85 ASN CG   1 1 
       25 41556 1 1  82 ASN H    H  -97.666   5.885 -37.582 1.00 . A A .  85 ASN H    1 1 
       25 41557 1 1  82 ASN HA   H  -98.044   6.858 -39.562 1.00 . A A .  85 ASN HA   1 1 
       25 41558 1 1  82 ASN HB2  H  -97.406   9.051 -39.855 1.00 . A A .  85 ASN HB2  1 1 
       25 41559 1 1  82 ASN HB3  H  -97.190   8.853 -38.127 1.00 . A A .  85 ASN HB3  1 1 
       25 41560 1 1  82 ASN HD21 H  -95.167   9.098 -37.256 1.00 . A A .  85 ASN HD21 1 1 
       25 41561 1 1  82 ASN HD22 H  -93.785   9.578 -38.174 1.00 . A A .  85 ASN HD22 1 1 
       25 41562 1 1  82 ASN N    N  -96.866   6.297 -37.975 1.00 . A A .  85 ASN N    1 1 
       25 41563 1 1  82 ASN ND2  N  -94.712   9.267 -38.107 1.00 . A A .  85 ASN ND2  1 1 
       25 41564 1 1  82 ASN O    O  -96.059   7.001 -41.462 1.00 . A A .  85 ASN O    1 1 
       25 41565 1 1  82 ASN OD1  O  -94.889   9.287 -40.335 1.00 . A A .  85 ASN OD1  1 1 
       25 41566 1 1  83 CYS C    C  -95.443   3.777 -41.999 1.00 . A A .  86 CYS C    1 1 
       25 41567 1 1  83 CYS CA   C  -94.624   4.668 -41.066 1.00 . A A .  86 CYS CA   1 1 
       25 41568 1 1  83 CYS CB   C  -93.545   3.856 -40.340 1.00 . A A .  86 CYS CB   1 1 
       25 41569 1 1  83 CYS H    H  -95.609   4.909 -39.211 1.00 . A A .  86 CYS H    1 1 
       25 41570 1 1  83 CYS HA   H  -94.148   5.441 -41.651 1.00 . A A .  86 CYS HA   1 1 
       25 41571 1 1  83 CYS HB2  H  -94.022   3.059 -39.788 1.00 . A A .  86 CYS HB2  1 1 
       25 41572 1 1  83 CYS HB3  H  -92.871   3.430 -41.062 1.00 . A A .  86 CYS HB3  1 1 
       25 41573 1 1  83 CYS N    N  -95.494   5.317 -40.094 1.00 . A A .  86 CYS N    1 1 
       25 41574 1 1  83 CYS O    O  -94.939   3.270 -43.001 1.00 . A A .  86 CYS O    1 1 
       25 41575 1 1  83 CYS SG   S  -92.568   4.832 -39.161 1.00 . A A .  86 CYS SG   1 1 
       25 41576 1 1  84 GLY C    C  -97.799   1.425 -42.170 1.00 . A A .  87 GLY C    1 1 
       25 41577 1 1  84 GLY CA   C  -97.632   2.887 -42.527 1.00 . A A .  87 GLY CA   1 1 
       25 41578 1 1  84 GLY H    H  -97.022   3.906 -40.780 1.00 . A A .  87 GLY H    1 1 
       25 41579 1 1  84 GLY HA2  H  -98.594   3.369 -42.470 1.00 . A A .  87 GLY HA2  1 1 
       25 41580 1 1  84 GLY HA3  H  -97.265   2.958 -43.541 1.00 . A A .  87 GLY HA3  1 1 
       25 41581 1 1  84 GLY N    N  -96.713   3.583 -41.650 1.00 . A A .  87 GLY N    1 1 
       25 41582 1 1  84 GLY O    O  -98.221   1.092 -41.065 1.00 . A A .  87 GLY O    1 1 
       25 41583 1 1  85 ASP C    C  -96.432  -1.378 -42.062 1.00 . A A .  88 ASP C    1 1 
       25 41584 1 1  85 ASP CA   C  -97.591  -0.880 -42.915 1.00 . A A .  88 ASP CA   1 1 
       25 41585 1 1  85 ASP CB   C  -97.630  -1.579 -44.279 1.00 . A A .  88 ASP CB   1 1 
       25 41586 1 1  85 ASP CG   C  -98.893  -1.263 -45.056 1.00 . A A .  88 ASP CG   1 1 
       25 41587 1 1  85 ASP H    H  -97.091   0.890 -43.951 1.00 . A A .  88 ASP H    1 1 
       25 41588 1 1  85 ASP HA   H  -98.519  -1.065 -42.391 1.00 . A A .  88 ASP HA   1 1 
       25 41589 1 1  85 ASP HB2  H  -96.783  -1.255 -44.864 1.00 . A A .  88 ASP HB2  1 1 
       25 41590 1 1  85 ASP HB3  H  -97.574  -2.644 -44.138 1.00 . A A .  88 ASP HB3  1 1 
       25 41591 1 1  85 ASP N    N  -97.457   0.558 -43.107 1.00 . A A .  88 ASP N    1 1 
       25 41592 1 1  85 ASP O    O  -95.484  -0.626 -41.820 1.00 . A A .  88 ASP O    1 1 
       25 41593 1 1  85 ASP OD1  O  -98.913  -0.247 -45.781 1.00 . A A .  88 ASP OD1  1 1 
       25 41594 1 1  85 ASP OD2  O  -99.877  -2.022 -44.937 1.00 . A A .  88 ASP OD2  1 1 
       25 41595 1 1  86 PRO C    C  -94.116  -3.318 -41.180 1.00 . A A .  89 PRO C    1 1 
       25 41596 1 1  86 PRO CA   C  -95.481  -3.076 -40.601 1.00 . A A .  89 PRO CA   1 1 
       25 41597 1 1  86 PRO CB   C  -96.025  -4.378 -40.075 1.00 . A A .  89 PRO CB   1 1 
       25 41598 1 1  86 PRO CD   C  -97.463  -3.677 -41.859 1.00 . A A .  89 PRO CD   1 1 
       25 41599 1 1  86 PRO CG   C  -96.908  -4.889 -41.153 1.00 . A A .  89 PRO CG   1 1 
       25 41600 1 1  86 PRO HA   H  -95.390  -2.382 -39.779 1.00 . A A .  89 PRO HA   1 1 
       25 41601 1 1  86 PRO HB2  H  -95.205  -5.058 -39.881 1.00 . A A .  89 PRO HB2  1 1 
       25 41602 1 1  86 PRO HB3  H  -96.556  -4.185 -39.170 1.00 . A A .  89 PRO HB3  1 1 
       25 41603 1 1  86 PRO HD2  H  -97.523  -3.860 -42.919 1.00 . A A .  89 PRO HD2  1 1 
       25 41604 1 1  86 PRO HD3  H  -98.436  -3.418 -41.466 1.00 . A A .  89 PRO HD3  1 1 
       25 41605 1 1  86 PRO HG2  H  -96.321  -5.491 -41.834 1.00 . A A .  89 PRO HG2  1 1 
       25 41606 1 1  86 PRO HG3  H  -97.708  -5.475 -40.725 1.00 . A A .  89 PRO HG3  1 1 
       25 41607 1 1  86 PRO N    N  -96.473  -2.622 -41.559 1.00 . A A .  89 PRO N    1 1 
       25 41608 1 1  86 PRO O    O  -93.950  -3.698 -42.339 1.00 . A A .  89 PRO O    1 1 
       25 41609 1 1  87 LEU C    C  -91.597  -4.739 -41.155 1.00 . A A .  90 LEU C    1 1 
       25 41610 1 1  87 LEU CA   C  -91.786  -3.379 -40.512 1.00 . A A .  90 LEU CA   1 1 
       25 41611 1 1  87 LEU CB   C  -91.027  -3.258 -39.177 1.00 . A A .  90 LEU CB   1 1 
       25 41612 1 1  87 LEU CD1  C  -92.969  -4.214 -37.812 1.00 . A A .  90 LEU CD1  1 1 
       25 41613 1 1  87 LEU CD2  C  -91.013  -3.288 -36.659 1.00 . A A .  90 LEU CD2  1 1 
       25 41614 1 1  87 LEU CG   C  -91.882  -3.169 -37.886 1.00 . A A .  90 LEU CG   1 1 
       25 41615 1 1  87 LEU H    H  -93.389  -2.532 -39.549 1.00 . A A .  90 LEU H    1 1 
       25 41616 1 1  87 LEU HA   H  -91.371  -2.646 -41.180 1.00 . A A .  90 LEU HA   1 1 
       25 41617 1 1  87 LEU HB2  H  -90.332  -4.080 -39.100 1.00 . A A .  90 LEU HB2  1 1 
       25 41618 1 1  87 LEU HB3  H  -90.441  -2.351 -39.233 1.00 . A A .  90 LEU HB3  1 1 
       25 41619 1 1  87 LEU HD11 H  -93.561  -4.034 -36.922 1.00 . A A .  90 LEU HD11 1 1 
       25 41620 1 1  87 LEU HD12 H  -92.525  -5.195 -37.766 1.00 . A A .  90 LEU HD12 1 1 
       25 41621 1 1  87 LEU HD13 H  -93.600  -4.133 -38.694 1.00 . A A .  90 LEU HD13 1 1 
       25 41622 1 1  87 LEU HD21 H  -90.223  -2.556 -36.711 1.00 . A A .  90 LEU HD21 1 1 
       25 41623 1 1  87 LEU HD22 H  -90.583  -4.282 -36.620 1.00 . A A .  90 LEU HD22 1 1 
       25 41624 1 1  87 LEU HD23 H  -91.610  -3.119 -35.777 1.00 . A A .  90 LEU HD23 1 1 
       25 41625 1 1  87 LEU HG   H  -92.359  -2.202 -37.853 1.00 . A A .  90 LEU HG   1 1 
       25 41626 1 1  87 LEU N    N  -93.159  -3.033 -40.335 1.00 . A A .  90 LEU N    1 1 
       25 41627 1 1  87 LEU O    O  -92.071  -5.767 -40.677 1.00 . A A .  90 LEU O    1 1 
       25 41628 1 1  88 SER C    C  -89.268  -6.428 -42.434 1.00 . A A .  91 SER C    1 1 
       25 41629 1 1  88 SER CA   C  -90.544  -5.853 -43.043 1.00 . A A .  91 SER CA   1 1 
       25 41630 1 1  88 SER CB   C  -90.319  -5.483 -44.513 1.00 . A A .  91 SER CB   1 1 
       25 41631 1 1  88 SER H    H  -90.763  -3.786 -42.658 1.00 . A A .  91 SER H    1 1 
       25 41632 1 1  88 SER HA   H  -91.334  -6.588 -42.976 1.00 . A A .  91 SER HA   1 1 
       25 41633 1 1  88 SER HB2  H  -91.191  -4.967 -44.888 1.00 . A A .  91 SER HB2  1 1 
       25 41634 1 1  88 SER HB3  H  -89.458  -4.833 -44.589 1.00 . A A .  91 SER HB3  1 1 
       25 41635 1 1  88 SER HG   H  -89.714  -6.370 -46.152 1.00 . A A .  91 SER HG   1 1 
       25 41636 1 1  88 SER N    N  -90.955  -4.677 -42.296 1.00 . A A .  91 SER N    1 1 
       25 41637 1 1  88 SER O    O  -88.587  -5.750 -41.664 1.00 . A A .  91 SER O    1 1 
       25 41638 1 1  88 SER OG   O  -90.098  -6.633 -45.310 1.00 . A A .  91 SER OG   1 1 
       25 41639 1 1  89 LEU C    C  -86.666  -8.519 -43.202 1.00 . A A .  92 LEU C    1 1 
       25 41640 1 1  89 LEU CA   C  -87.805  -8.356 -42.205 1.00 . A A .  92 LEU CA   1 1 
       25 41641 1 1  89 LEU CB   C  -88.232  -9.730 -41.683 1.00 . A A .  92 LEU CB   1 1 
       25 41642 1 1  89 LEU CD1  C  -89.403 -11.102 -39.938 1.00 . A A .  92 LEU CD1  1 1 
       25 41643 1 1  89 LEU CD2  C  -87.725  -9.385 -39.265 1.00 . A A .  92 LEU CD2  1 1 
       25 41644 1 1  89 LEU CG   C  -88.809  -9.741 -40.267 1.00 . A A .  92 LEU CG   1 1 
       25 41645 1 1  89 LEU H    H  -89.477  -8.114 -43.476 1.00 . A A .  92 LEU H    1 1 
       25 41646 1 1  89 LEU HA   H  -87.452  -7.765 -41.372 1.00 . A A .  92 LEU HA   1 1 
       25 41647 1 1  89 LEU HB2  H  -88.976 -10.129 -42.355 1.00 . A A .  92 LEU HB2  1 1 
       25 41648 1 1  89 LEU HB3  H  -87.369 -10.379 -41.701 1.00 . A A .  92 LEU HB3  1 1 
       25 41649 1 1  89 LEU HD11 H  -88.633 -11.856 -40.006 1.00 . A A .  92 LEU HD11 1 1 
       25 41650 1 1  89 LEU HD12 H  -90.193 -11.329 -40.637 1.00 . A A .  92 LEU HD12 1 1 
       25 41651 1 1  89 LEU HD13 H  -89.804 -11.087 -38.933 1.00 . A A .  92 LEU HD13 1 1 
       25 41652 1 1  89 LEU HD21 H  -88.151  -9.356 -38.272 1.00 . A A .  92 LEU HD21 1 1 
       25 41653 1 1  89 LEU HD22 H  -87.312  -8.418 -39.509 1.00 . A A .  92 LEU HD22 1 1 
       25 41654 1 1  89 LEU HD23 H  -86.945 -10.130 -39.300 1.00 . A A .  92 LEU HD23 1 1 
       25 41655 1 1  89 LEU HG   H  -89.593  -9.001 -40.194 1.00 . A A .  92 LEU HG   1 1 
       25 41656 1 1  89 LEU N    N  -88.946  -7.663 -42.788 1.00 . A A .  92 LEU N    1 1 
       25 41657 1 1  89 LEU O    O  -86.870  -8.979 -44.325 1.00 . A A .  92 LEU O    1 1 
       25 41658 1 1  90 GLY C    C  -83.045  -8.395 -42.696 1.00 . A A .  93 GLY C    1 1 
       25 41659 1 1  90 GLY CA   C  -84.278  -8.334 -43.578 1.00 . A A .  93 GLY CA   1 1 
       25 41660 1 1  90 GLY H    H  -85.397  -7.689 -41.902 1.00 . A A .  93 GLY H    1 1 
       25 41661 1 1  90 GLY HA2  H  -84.372  -9.261 -44.125 1.00 . A A .  93 GLY HA2  1 1 
       25 41662 1 1  90 GLY HA3  H  -84.175  -7.517 -44.278 1.00 . A A .  93 GLY HA3  1 1 
       25 41663 1 1  90 GLY N    N  -85.472  -8.132 -42.779 1.00 . A A .  93 GLY N    1 1 
       25 41664 1 1  90 GLY O    O  -83.108  -7.979 -41.542 1.00 . A A .  93 GLY O    1 1 
       25 41665 1 1  91 PRO C    C  -79.975  -7.665 -42.251 1.00 . A A .  94 PRO C    1 1 
       25 41666 1 1  91 PRO CA   C  -80.690  -9.013 -42.389 1.00 . A A .  94 PRO CA   1 1 
       25 41667 1 1  91 PRO CB   C  -79.853 -10.029 -43.163 1.00 . A A .  94 PRO CB   1 1 
       25 41668 1 1  91 PRO CD   C  -81.719  -9.436 -44.557 1.00 . A A .  94 PRO CD   1 1 
       25 41669 1 1  91 PRO CG   C  -80.264  -9.843 -44.585 1.00 . A A .  94 PRO CG   1 1 
       25 41670 1 1  91 PRO HA   H  -80.905  -9.401 -41.402 1.00 . A A .  94 PRO HA   1 1 
       25 41671 1 1  91 PRO HB2  H  -78.802  -9.829 -43.012 1.00 . A A .  94 PRO HB2  1 1 
       25 41672 1 1  91 PRO HB3  H  -80.084 -11.025 -42.815 1.00 . A A .  94 PRO HB3  1 1 
       25 41673 1 1  91 PRO HD2  H  -81.909  -8.669 -45.293 1.00 . A A .  94 PRO HD2  1 1 
       25 41674 1 1  91 PRO HD3  H  -82.353 -10.294 -44.732 1.00 . A A .  94 PRO HD3  1 1 
       25 41675 1 1  91 PRO HG2  H  -79.666  -9.067 -45.039 1.00 . A A .  94 PRO HG2  1 1 
       25 41676 1 1  91 PRO HG3  H  -80.146 -10.771 -45.124 1.00 . A A .  94 PRO HG3  1 1 
       25 41677 1 1  91 PRO N    N  -81.910  -8.913 -43.191 1.00 . A A .  94 PRO N    1 1 
       25 41678 1 1  91 PRO O    O  -79.417  -7.126 -43.211 1.00 . A A .  94 PRO O    1 1 
       25 41679 1 1  92 PHE C    C  -78.201  -6.006 -39.877 1.00 . A A .  95 PHE C    1 1 
       25 41680 1 1  92 PHE CA   C  -79.463  -5.822 -40.733 1.00 . A A .  95 PHE CA   1 1 
       25 41681 1 1  92 PHE CB   C  -80.533  -4.994 -39.993 1.00 . A A .  95 PHE CB   1 1 
       25 41682 1 1  92 PHE CD1  C  -79.874  -2.819 -41.061 1.00 . A A .  95 PHE CD1  1 1 
       25 41683 1 1  92 PHE CD2  C  -80.376  -2.823 -38.730 1.00 . A A .  95 PHE CD2  1 1 
       25 41684 1 1  92 PHE CE1  C  -79.616  -1.462 -41.004 1.00 . A A .  95 PHE CE1  1 1 
       25 41685 1 1  92 PHE CE2  C  -80.118  -1.467 -38.669 1.00 . A A .  95 PHE CE2  1 1 
       25 41686 1 1  92 PHE CG   C  -80.257  -3.514 -39.927 1.00 . A A .  95 PHE CG   1 1 
       25 41687 1 1  92 PHE CZ   C  -79.738  -0.785 -39.807 1.00 . A A .  95 PHE CZ   1 1 
       25 41688 1 1  92 PHE H    H  -80.447  -7.642 -40.321 1.00 . A A .  95 PHE H    1 1 
       25 41689 1 1  92 PHE HA   H  -79.200  -5.331 -41.658 1.00 . A A .  95 PHE HA   1 1 
       25 41690 1 1  92 PHE HB2  H  -81.482  -5.127 -40.490 1.00 . A A .  95 PHE HB2  1 1 
       25 41691 1 1  92 PHE HB3  H  -80.616  -5.360 -38.979 1.00 . A A .  95 PHE HB3  1 1 
       25 41692 1 1  92 PHE HD1  H  -79.778  -3.346 -41.999 1.00 . A A .  95 PHE HD1  1 1 
       25 41693 1 1  92 PHE HD2  H  -80.677  -3.351 -37.837 1.00 . A A .  95 PHE HD2  1 1 
       25 41694 1 1  92 PHE HE1  H  -79.319  -0.930 -41.898 1.00 . A A .  95 PHE HE1  1 1 
       25 41695 1 1  92 PHE HE2  H  -80.213  -0.942 -37.730 1.00 . A A .  95 PHE HE2  1 1 
       25 41696 1 1  92 PHE HZ   H  -79.537   0.275 -39.763 1.00 . A A .  95 PHE HZ   1 1 
       25 41697 1 1  92 PHE N    N  -80.022  -7.127 -41.045 1.00 . A A .  95 PHE N    1 1 
       25 41698 1 1  92 PHE O    O  -77.548  -7.049 -39.949 1.00 . A A .  95 PHE O    1 1 
       25 41699 1 1  93 LEU C    C  -77.231  -5.396 -36.770 1.00 . A A .  96 LEU C    1 1 
       25 41700 1 1  93 LEU CA   C  -76.718  -5.083 -38.177 1.00 . A A .  96 LEU CA   1 1 
       25 41701 1 1  93 LEU CB   C  -75.940  -3.757 -38.214 1.00 . A A .  96 LEU CB   1 1 
       25 41702 1 1  93 LEU CD1  C  -74.546  -3.677 -36.107 1.00 . A A .  96 LEU CD1  1 1 
       25 41703 1 1  93 LEU CD2  C  -73.760  -5.016 -38.068 1.00 . A A .  96 LEU CD2  1 1 
       25 41704 1 1  93 LEU CG   C  -74.516  -3.770 -37.623 1.00 . A A .  96 LEU CG   1 1 
       25 41705 1 1  93 LEU H    H  -78.387  -4.180 -39.102 1.00 . A A .  96 LEU H    1 1 
       25 41706 1 1  93 LEU HA   H  -76.078  -5.887 -38.509 1.00 . A A .  96 LEU HA   1 1 
       25 41707 1 1  93 LEU HB2  H  -75.869  -3.442 -39.244 1.00 . A A .  96 LEU HB2  1 1 
       25 41708 1 1  93 LEU HB3  H  -76.517  -3.018 -37.675 1.00 . A A .  96 LEU HB3  1 1 
       25 41709 1 1  93 LEU HD11 H  -73.536  -3.710 -35.724 1.00 . A A .  96 LEU HD11 1 1 
       25 41710 1 1  93 LEU HD12 H  -75.109  -4.507 -35.706 1.00 . A A .  96 LEU HD12 1 1 
       25 41711 1 1  93 LEU HD13 H  -75.013  -2.750 -35.811 1.00 . A A .  96 LEU HD13 1 1 
       25 41712 1 1  93 LEU HD21 H  -74.283  -5.897 -37.728 1.00 . A A .  96 LEU HD21 1 1 
       25 41713 1 1  93 LEU HD22 H  -72.766  -5.003 -37.645 1.00 . A A .  96 LEU HD22 1 1 
       25 41714 1 1  93 LEU HD23 H  -73.692  -5.032 -39.145 1.00 . A A .  96 LEU HD23 1 1 
       25 41715 1 1  93 LEU HG   H  -73.980  -2.909 -37.993 1.00 . A A .  96 LEU HG   1 1 
       25 41716 1 1  93 LEU N    N  -77.857  -5.002 -39.084 1.00 . A A .  96 LEU N    1 1 
       25 41717 1 1  93 LEU O    O  -78.255  -4.858 -36.354 1.00 . A A .  96 LEU O    1 1 
       25 41718 1 1  94 LYS C    C  -76.414  -5.889 -33.615 1.00 . A A .  97 LYS C    1 1 
       25 41719 1 1  94 LYS CA   C  -77.015  -6.724 -34.744 1.00 . A A .  97 LYS CA   1 1 
       25 41720 1 1  94 LYS CB   C  -76.692  -8.211 -34.520 1.00 . A A .  97 LYS CB   1 1 
       25 41721 1 1  94 LYS CD   C  -74.998  -9.967 -33.883 1.00 . A A .  97 LYS CD   1 1 
       25 41722 1 1  94 LYS CE   C  -73.705 -10.192 -33.109 1.00 . A A .  97 LYS CE   1 1 
       25 41723 1 1  94 LYS CG   C  -75.245  -8.489 -34.140 1.00 . A A .  97 LYS CG   1 1 
       25 41724 1 1  94 LYS H    H  -75.689  -6.620 -36.397 1.00 . A A .  97 LYS H    1 1 
       25 41725 1 1  94 LYS HA   H  -78.086  -6.597 -34.728 1.00 . A A .  97 LYS HA   1 1 
       25 41726 1 1  94 LYS HB2  H  -77.323  -8.586 -33.730 1.00 . A A .  97 LYS HB2  1 1 
       25 41727 1 1  94 LYS HB3  H  -76.913  -8.752 -35.429 1.00 . A A .  97 LYS HB3  1 1 
       25 41728 1 1  94 LYS HD2  H  -75.822 -10.365 -33.312 1.00 . A A .  97 LYS HD2  1 1 
       25 41729 1 1  94 LYS HD3  H  -74.932 -10.481 -34.832 1.00 . A A .  97 LYS HD3  1 1 
       25 41730 1 1  94 LYS HE2  H  -73.805  -9.746 -32.130 1.00 . A A .  97 LYS HE2  1 1 
       25 41731 1 1  94 LYS HE3  H  -73.546 -11.256 -33.001 1.00 . A A .  97 LYS HE3  1 1 
       25 41732 1 1  94 LYS HG2  H  -74.604  -8.164 -34.945 1.00 . A A .  97 LYS HG2  1 1 
       25 41733 1 1  94 LYS HG3  H  -75.006  -7.934 -33.244 1.00 . A A .  97 LYS HG3  1 1 
       25 41734 1 1  94 LYS HZ1  H  -72.654  -8.566 -33.910 1.00 . A A .  97 LYS HZ1  1 1 
       25 41735 1 1  94 LYS HZ2  H  -72.389 -10.028 -34.728 1.00 . A A .  97 LYS HZ2  1 1 
       25 41736 1 1  94 LYS HZ3  H  -71.664  -9.755 -33.218 1.00 . A A .  97 LYS HZ3  1 1 
       25 41737 1 1  94 LYS N    N  -76.538  -6.276 -36.049 1.00 . A A .  97 LYS N    1 1 
       25 41738 1 1  94 LYS NZ   N  -72.523  -9.593 -33.788 1.00 . A A .  97 LYS NZ   1 1 
       25 41739 1 1  94 LYS O    O  -75.234  -5.537 -33.642 1.00 . A A .  97 LYS O    1 1 
       25 41740 1 1  95 THR C    C  -77.402  -5.491 -30.204 1.00 . A A .  98 THR C    1 1 
       25 41741 1 1  95 THR CA   C  -76.781  -4.855 -31.450 1.00 . A A .  98 THR CA   1 1 
       25 41742 1 1  95 THR CB   C  -77.159  -3.359 -31.543 1.00 . A A .  98 THR CB   1 1 
       25 41743 1 1  95 THR CG2  C  -76.340  -2.518 -30.574 1.00 . A A .  98 THR CG2  1 1 
       25 41744 1 1  95 THR H    H  -78.186  -5.805 -32.703 1.00 . A A .  98 THR H    1 1 
       25 41745 1 1  95 THR HA   H  -75.704  -4.937 -31.396 1.00 . A A .  98 THR HA   1 1 
       25 41746 1 1  95 THR HB   H  -78.208  -3.246 -31.306 1.00 . A A .  98 THR HB   1 1 
       25 41747 1 1  95 THR HG1  H  -76.018  -3.094 -33.138 1.00 . A A .  98 THR HG1  1 1 
       25 41748 1 1  95 THR HG21 H  -75.292  -2.606 -30.819 1.00 . A A .  98 THR HG21 1 1 
       25 41749 1 1  95 THR HG22 H  -76.506  -2.868 -29.567 1.00 . A A .  98 THR HG22 1 1 
       25 41750 1 1  95 THR HG23 H  -76.643  -1.483 -30.652 1.00 . A A .  98 THR HG23 1 1 
       25 41751 1 1  95 THR N    N  -77.235  -5.570 -32.630 1.00 . A A .  98 THR N    1 1 
       25 41752 1 1  95 THR O    O  -77.446  -4.897 -29.126 1.00 . A A .  98 THR O    1 1 
       25 41753 1 1  95 THR OG1  O  -76.924  -2.888 -32.880 1.00 . A A .  98 THR OG1  1 1 
       25 41754 1 1  96 TYR C    C  -77.548  -8.316 -28.507 1.00 . A A .  99 TYR C    1 1 
       25 41755 1 1  96 TYR CA   C  -78.528  -7.435 -29.281 1.00 . A A .  99 TYR CA   1 1 
       25 41756 1 1  96 TYR CB   C  -79.694  -8.271 -29.827 1.00 . A A .  99 TYR CB   1 1 
       25 41757 1 1  96 TYR CD1  C  -78.587 -10.395 -30.647 1.00 . A A .  99 TYR CD1  1 1 
       25 41758 1 1  96 TYR CD2  C  -79.721  -9.025 -32.235 1.00 . A A .  99 TYR CD2  1 1 
       25 41759 1 1  96 TYR CE1  C  -78.248 -11.285 -31.646 1.00 . A A .  99 TYR CE1  1 1 
       25 41760 1 1  96 TYR CE2  C  -79.388  -9.912 -33.242 1.00 . A A .  99 TYR CE2  1 1 
       25 41761 1 1  96 TYR CG   C  -79.324  -9.249 -30.922 1.00 . A A .  99 TYR CG   1 1 
       25 41762 1 1  96 TYR CZ   C  -78.651 -11.040 -32.941 1.00 . A A .  99 TYR CZ   1 1 
       25 41763 1 1  96 TYR H    H  -77.737  -7.175 -31.222 1.00 . A A .  99 TYR H    1 1 
       25 41764 1 1  96 TYR HA   H  -78.923  -6.693 -28.604 1.00 . A A .  99 TYR HA   1 1 
       25 41765 1 1  96 TYR HB2  H  -80.125  -8.837 -29.016 1.00 . A A .  99 TYR HB2  1 1 
       25 41766 1 1  96 TYR HB3  H  -80.444  -7.600 -30.222 1.00 . A A .  99 TYR HB3  1 1 
       25 41767 1 1  96 TYR HD1  H  -78.273 -10.583 -29.630 1.00 . A A .  99 TYR HD1  1 1 
       25 41768 1 1  96 TYR HD2  H  -80.302  -8.143 -32.467 1.00 . A A .  99 TYR HD2  1 1 
       25 41769 1 1  96 TYR HE1  H  -77.674 -12.168 -31.410 1.00 . A A .  99 TYR HE1  1 1 
       25 41770 1 1  96 TYR HE2  H  -79.702  -9.720 -34.258 1.00 . A A .  99 TYR HE2  1 1 
       25 41771 1 1  96 TYR HH   H  -78.663 -12.797 -33.732 1.00 . A A .  99 TYR HH   1 1 
       25 41772 1 1  96 TYR N    N  -77.861  -6.726 -30.362 1.00 . A A .  99 TYR N    1 1 
       25 41773 1 1  96 TYR O    O  -76.433  -8.565 -28.964 1.00 . A A .  99 TYR O    1 1 
       25 41774 1 1  96 TYR OH   O  -78.310 -11.920 -33.941 1.00 . A A .  99 TYR OH   1 1 
       25 41775 1 1  97 THR C    C  -78.050 -10.634 -25.762 1.00 . A A . 100 THR C    1 1 
       25 41776 1 1  97 THR CA   C  -77.159  -9.629 -26.476 1.00 . A A . 100 THR CA   1 1 
       25 41777 1 1  97 THR CB   C  -76.398  -8.799 -25.425 1.00 . A A . 100 THR CB   1 1 
       25 41778 1 1  97 THR CG2  C  -75.192  -8.107 -26.034 1.00 . A A . 100 THR CG2  1 1 
       25 41779 1 1  97 THR H    H  -78.895  -8.596 -27.062 1.00 . A A . 100 THR H    1 1 
       25 41780 1 1  97 THR HA   H  -76.443 -10.156 -27.091 1.00 . A A . 100 THR HA   1 1 
       25 41781 1 1  97 THR HB   H  -76.052  -9.467 -24.649 1.00 . A A . 100 THR HB   1 1 
       25 41782 1 1  97 THR HG1  H  -76.809  -6.998 -24.728 1.00 . A A . 100 THR HG1  1 1 
       25 41783 1 1  97 THR HG21 H  -74.666  -7.554 -25.271 1.00 . A A . 100 THR HG21 1 1 
       25 41784 1 1  97 THR HG22 H  -75.520  -7.432 -26.809 1.00 . A A . 100 THR HG22 1 1 
       25 41785 1 1  97 THR HG23 H  -74.533  -8.850 -26.461 1.00 . A A . 100 THR HG23 1 1 
       25 41786 1 1  97 THR N    N  -77.980  -8.791 -27.342 1.00 . A A . 100 THR N    1 1 
       25 41787 1 1  97 THR O    O  -79.256 -10.421 -25.665 1.00 . A A . 100 THR O    1 1 
       25 41788 1 1  97 THR OG1  O  -77.277  -7.833 -24.837 1.00 . A A . 100 THR OG1  1 1 
       25 41789 1 1  98 PRO C    C  -78.863 -12.455 -23.260 1.00 . A A . 101 PRO C    1 1 
       25 41790 1 1  98 PRO CA   C  -78.257 -12.809 -24.621 1.00 . A A . 101 PRO CA   1 1 
       25 41791 1 1  98 PRO CB   C  -77.243 -13.955 -24.472 1.00 . A A . 101 PRO CB   1 1 
       25 41792 1 1  98 PRO CD   C  -76.046 -12.031 -25.235 1.00 . A A . 101 PRO CD   1 1 
       25 41793 1 1  98 PRO CG   C  -76.035 -13.530 -25.241 1.00 . A A . 101 PRO CG   1 1 
       25 41794 1 1  98 PRO HA   H  -79.047 -13.113 -25.275 1.00 . A A . 101 PRO HA   1 1 
       25 41795 1 1  98 PRO HB2  H  -77.010 -14.097 -23.428 1.00 . A A . 101 PRO HB2  1 1 
       25 41796 1 1  98 PRO HB3  H  -77.666 -14.863 -24.876 1.00 . A A . 101 PRO HB3  1 1 
       25 41797 1 1  98 PRO HD2  H  -75.570 -11.649 -24.344 1.00 . A A . 101 PRO HD2  1 1 
       25 41798 1 1  98 PRO HD3  H  -75.568 -11.641 -26.122 1.00 . A A . 101 PRO HD3  1 1 
       25 41799 1 1  98 PRO HG2  H  -75.144 -13.901 -24.757 1.00 . A A . 101 PRO HG2  1 1 
       25 41800 1 1  98 PRO HG3  H  -76.096 -13.901 -26.254 1.00 . A A . 101 PRO HG3  1 1 
       25 41801 1 1  98 PRO N    N  -77.481 -11.728 -25.237 1.00 . A A . 101 PRO N    1 1 
       25 41802 1 1  98 PRO O    O  -79.280 -13.342 -22.512 1.00 . A A . 101 PRO O    1 1 
       25 41803 1 1  99 GLN C    C  -80.241  -9.375 -21.838 1.00 . A A . 102 GLN C    1 1 
       25 41804 1 1  99 GLN CA   C  -79.540 -10.725 -21.693 1.00 . A A . 102 GLN CA   1 1 
       25 41805 1 1  99 GLN CB   C  -78.516 -10.711 -20.542 1.00 . A A . 102 GLN CB   1 1 
       25 41806 1 1  99 GLN CD   C  -77.129  -8.629 -20.982 1.00 . A A . 102 GLN CD   1 1 
       25 41807 1 1  99 GLN CG   C  -77.147 -10.140 -20.885 1.00 . A A . 102 GLN CG   1 1 
       25 41808 1 1  99 GLN H    H  -78.602 -10.517 -23.590 1.00 . A A . 102 GLN H    1 1 
       25 41809 1 1  99 GLN HA   H  -80.300 -11.453 -21.446 1.00 . A A . 102 GLN HA   1 1 
       25 41810 1 1  99 GLN HB2  H  -78.923 -10.125 -19.732 1.00 . A A . 102 GLN HB2  1 1 
       25 41811 1 1  99 GLN HB3  H  -78.380 -11.725 -20.198 1.00 . A A . 102 GLN HB3  1 1 
       25 41812 1 1  99 GLN HE21 H  -75.665  -8.724 -22.319 1.00 . A A . 102 GLN HE21 1 1 
       25 41813 1 1  99 GLN HE22 H  -76.207  -7.132 -21.897 1.00 . A A . 102 GLN HE22 1 1 
       25 41814 1 1  99 GLN HG2  H  -76.448 -10.440 -20.118 1.00 . A A . 102 GLN HG2  1 1 
       25 41815 1 1  99 GLN HG3  H  -76.832 -10.549 -21.834 1.00 . A A . 102 GLN HG3  1 1 
       25 41816 1 1  99 GLN N    N  -78.935 -11.172 -22.949 1.00 . A A . 102 GLN N    1 1 
       25 41817 1 1  99 GLN NE2  N  -76.249  -8.108 -21.817 1.00 . A A . 102 GLN NE2  1 1 
       25 41818 1 1  99 GLN O    O  -81.273  -9.141 -21.207 1.00 . A A . 102 GLN O    1 1 
       25 41819 1 1  99 GLN OE1  O  -77.899  -7.938 -20.312 1.00 . A A . 102 GLN OE1  1 1 
       25 41820 1 1 100 SER C    C  -81.408  -7.437 -24.040 1.00 . A A . 103 SER C    1 1 
       25 41821 1 1 100 SER CA   C  -80.362  -7.224 -22.952 1.00 . A A . 103 SER CA   1 1 
       25 41822 1 1 100 SER CB   C  -79.349  -6.161 -23.381 1.00 . A A . 103 SER CB   1 1 
       25 41823 1 1 100 SER H    H  -78.828  -8.680 -23.079 1.00 . A A . 103 SER H    1 1 
       25 41824 1 1 100 SER HA   H  -80.858  -6.900 -22.050 1.00 . A A . 103 SER HA   1 1 
       25 41825 1 1 100 SER HB2  H  -78.926  -6.434 -24.337 1.00 . A A . 103 SER HB2  1 1 
       25 41826 1 1 100 SER HB3  H  -79.846  -5.206 -23.467 1.00 . A A . 103 SER HB3  1 1 
       25 41827 1 1 100 SER HG   H  -78.521  -6.548 -21.639 1.00 . A A . 103 SER HG   1 1 
       25 41828 1 1 100 SER N    N  -79.695  -8.489 -22.666 1.00 . A A . 103 SER N    1 1 
       25 41829 1 1 100 SER O    O  -82.362  -6.668 -24.179 1.00 . A A . 103 SER O    1 1 
       25 41830 1 1 100 SER OG   O  -78.297  -6.046 -22.436 1.00 . A A . 103 SER OG   1 1 
       25 41831 1 1 101 SER C    C  -82.664 -10.293 -25.517 1.00 . A A . 104 SER C    1 1 
       25 41832 1 1 101 SER CA   C  -82.147  -8.897 -25.831 1.00 . A A . 104 SER CA   1 1 
       25 41833 1 1 101 SER CB   C  -81.455  -8.868 -27.193 1.00 . A A . 104 SER CB   1 1 
       25 41834 1 1 101 SER H    H  -80.421  -9.052 -24.650 1.00 . A A . 104 SER H    1 1 
       25 41835 1 1 101 SER HA   H  -82.973  -8.200 -25.830 1.00 . A A . 104 SER HA   1 1 
       25 41836 1 1 101 SER HB2  H  -81.040  -7.886 -27.358 1.00 . A A . 104 SER HB2  1 1 
       25 41837 1 1 101 SER HB3  H  -80.658  -9.598 -27.200 1.00 . A A . 104 SER HB3  1 1 
       25 41838 1 1 101 SER HG   H  -83.166  -8.654 -28.136 1.00 . A A . 104 SER HG   1 1 
       25 41839 1 1 101 SER N    N  -81.216  -8.499 -24.799 1.00 . A A . 104 SER N    1 1 
       25 41840 1 1 101 SER O    O  -82.125 -10.975 -24.641 1.00 . A A . 104 SER O    1 1 
       25 41841 1 1 101 SER OG   O  -82.351  -9.164 -28.251 1.00 . A A . 104 SER OG   1 1 
       25 41842 1 1 102 ILE C    C  -84.865 -12.603 -27.281 1.00 . A A . 105 ILE C    1 1 
       25 41843 1 1 102 ILE CA   C  -84.308 -12.010 -25.989 1.00 . A A . 105 ILE CA   1 1 
       25 41844 1 1 102 ILE CB   C  -85.436 -11.942 -24.918 1.00 . A A . 105 ILE CB   1 1 
       25 41845 1 1 102 ILE CD1  C  -87.062 -10.470 -26.243 1.00 . A A . 105 ILE CD1  1 1 
       25 41846 1 1 102 ILE CG1  C  -86.224 -10.630 -24.999 1.00 . A A . 105 ILE CG1  1 1 
       25 41847 1 1 102 ILE CG2  C  -84.868 -12.104 -23.517 1.00 . A A . 105 ILE CG2  1 1 
       25 41848 1 1 102 ILE H    H  -84.070 -10.133 -26.919 1.00 . A A . 105 ILE H    1 1 
       25 41849 1 1 102 ILE HA   H  -83.536 -12.668 -25.617 1.00 . A A . 105 ILE HA   1 1 
       25 41850 1 1 102 ILE HB   H  -86.111 -12.766 -25.095 1.00 . A A . 105 ILE HB   1 1 
       25 41851 1 1 102 ILE HD11 H  -86.425 -10.515 -27.114 1.00 . A A . 105 ILE HD11 1 1 
       25 41852 1 1 102 ILE HD12 H  -87.566  -9.517 -26.216 1.00 . A A . 105 ILE HD12 1 1 
       25 41853 1 1 102 ILE HD13 H  -87.793 -11.265 -26.291 1.00 . A A . 105 ILE HD13 1 1 
       25 41854 1 1 102 ILE HG12 H  -86.889 -10.579 -24.154 1.00 . A A . 105 ILE HG12 1 1 
       25 41855 1 1 102 ILE HG13 H  -85.533  -9.800 -24.955 1.00 . A A . 105 ILE HG13 1 1 
       25 41856 1 1 102 ILE HG21 H  -84.380 -13.065 -23.433 1.00 . A A . 105 ILE HG21 1 1 
       25 41857 1 1 102 ILE HG22 H  -85.670 -12.038 -22.797 1.00 . A A . 105 ILE HG22 1 1 
       25 41858 1 1 102 ILE HG23 H  -84.153 -11.316 -23.329 1.00 . A A . 105 ILE HG23 1 1 
       25 41859 1 1 102 ILE N    N  -83.703 -10.711 -26.217 1.00 . A A . 105 ILE N    1 1 
       25 41860 1 1 102 ILE O    O  -85.156 -11.888 -28.242 1.00 . A A . 105 ILE O    1 1 
       25 41861 1 1 103 ILE C    C  -87.017 -15.104 -27.821 1.00 . A A . 106 ILE C    1 1 
       25 41862 1 1 103 ILE CA   C  -85.673 -14.628 -28.362 1.00 . A A . 106 ILE CA   1 1 
       25 41863 1 1 103 ILE CB   C  -84.909 -15.887 -28.833 1.00 . A A . 106 ILE CB   1 1 
       25 41864 1 1 103 ILE CD1  C  -82.714 -16.724 -29.804 1.00 . A A . 106 ILE CD1  1 1 
       25 41865 1 1 103 ILE CG1  C  -83.505 -15.534 -29.293 1.00 . A A . 106 ILE CG1  1 1 
       25 41866 1 1 103 ILE CG2  C  -85.675 -16.574 -29.960 1.00 . A A . 106 ILE CG2  1 1 
       25 41867 1 1 103 ILE H    H  -84.638 -14.431 -26.535 1.00 . A A . 106 ILE H    1 1 
       25 41868 1 1 103 ILE HA   H  -85.804 -13.950 -29.213 1.00 . A A . 106 ILE HA   1 1 
       25 41869 1 1 103 ILE HB   H  -84.847 -16.573 -28.003 1.00 . A A . 106 ILE HB   1 1 
       25 41870 1 1 103 ILE HD11 H  -82.714 -17.507 -29.062 1.00 . A A . 106 ILE HD11 1 1 
       25 41871 1 1 103 ILE HD12 H  -81.699 -16.417 -30.009 1.00 . A A . 106 ILE HD12 1 1 
       25 41872 1 1 103 ILE HD13 H  -83.167 -17.089 -30.718 1.00 . A A . 106 ILE HD13 1 1 
       25 41873 1 1 103 ILE HG12 H  -83.582 -14.818 -30.101 1.00 . A A . 106 ILE HG12 1 1 
       25 41874 1 1 103 ILE HG13 H  -82.957 -15.093 -28.472 1.00 . A A . 106 ILE HG13 1 1 
       25 41875 1 1 103 ILE HG21 H  -85.780 -15.895 -30.793 1.00 . A A . 106 ILE HG21 1 1 
       25 41876 1 1 103 ILE HG22 H  -86.654 -16.862 -29.605 1.00 . A A . 106 ILE HG22 1 1 
       25 41877 1 1 103 ILE HG23 H  -85.134 -17.454 -30.278 1.00 . A A . 106 ILE HG23 1 1 
       25 41878 1 1 103 ILE N    N  -84.992 -13.918 -27.292 1.00 . A A . 106 ILE N    1 1 
       25 41879 1 1 103 ILE O    O  -87.063 -16.059 -27.044 1.00 . A A . 106 ILE O    1 1 
       25 41880 1 1 104 CYS C    C  -89.936 -15.988 -28.605 1.00 . A A . 107 CYS C    1 1 
       25 41881 1 1 104 CYS CA   C  -89.399 -14.889 -27.695 1.00 . A A . 107 CYS CA   1 1 
       25 41882 1 1 104 CYS CB   C  -90.403 -13.742 -27.618 1.00 . A A . 107 CYS CB   1 1 
       25 41883 1 1 104 CYS H    H  -88.030 -13.650 -28.743 1.00 . A A . 107 CYS H    1 1 
       25 41884 1 1 104 CYS HA   H  -89.258 -15.302 -26.710 1.00 . A A . 107 CYS HA   1 1 
       25 41885 1 1 104 CYS HB2  H  -90.765 -13.525 -28.611 1.00 . A A . 107 CYS HB2  1 1 
       25 41886 1 1 104 CYS HB3  H  -91.236 -14.053 -27.004 1.00 . A A . 107 CYS HB3  1 1 
       25 41887 1 1 104 CYS N    N  -88.099 -14.441 -28.169 1.00 . A A . 107 CYS N    1 1 
       25 41888 1 1 104 CYS O    O  -89.406 -16.215 -29.695 1.00 . A A . 107 CYS O    1 1 
       25 41889 1 1 104 CYS SG   S  -89.766 -12.194 -26.926 1.00 . A A . 107 CYS SG   1 1 
       25 41890 1 1 105 TYR C    C  -93.082 -17.723 -28.815 1.00 . A A . 108 TYR C    1 1 
       25 41891 1 1 105 TYR CA   C  -91.564 -17.768 -28.917 1.00 . A A . 108 TYR CA   1 1 
       25 41892 1 1 105 TYR CB   C  -91.046 -19.114 -28.402 1.00 . A A . 108 TYR CB   1 1 
       25 41893 1 1 105 TYR CD1  C  -89.126 -19.792 -29.892 1.00 . A A . 108 TYR CD1  1 1 
       25 41894 1 1 105 TYR CD2  C  -88.634 -19.144 -27.652 1.00 . A A . 108 TYR CD2  1 1 
       25 41895 1 1 105 TYR CE1  C  -87.784 -20.016 -30.127 1.00 . A A . 108 TYR CE1  1 1 
       25 41896 1 1 105 TYR CE2  C  -87.289 -19.365 -27.880 1.00 . A A . 108 TYR CE2  1 1 
       25 41897 1 1 105 TYR CG   C  -89.573 -19.352 -28.654 1.00 . A A . 108 TYR CG   1 1 
       25 41898 1 1 105 TYR CZ   C  -86.870 -19.802 -29.119 1.00 . A A . 108 TYR CZ   1 1 
       25 41899 1 1 105 TYR H    H  -91.394 -16.413 -27.305 1.00 . A A . 108 TYR H    1 1 
       25 41900 1 1 105 TYR HA   H  -91.279 -17.651 -29.952 1.00 . A A . 108 TYR HA   1 1 
       25 41901 1 1 105 TYR HB2  H  -91.203 -19.158 -27.340 1.00 . A A . 108 TYR HB2  1 1 
       25 41902 1 1 105 TYR HB3  H  -91.599 -19.912 -28.876 1.00 . A A . 108 TYR HB3  1 1 
       25 41903 1 1 105 TYR HD1  H  -89.845 -19.957 -30.682 1.00 . A A . 108 TYR HD1  1 1 
       25 41904 1 1 105 TYR HD2  H  -88.966 -18.801 -26.683 1.00 . A A . 108 TYR HD2  1 1 
       25 41905 1 1 105 TYR HE1  H  -87.458 -20.360 -31.096 1.00 . A A . 108 TYR HE1  1 1 
       25 41906 1 1 105 TYR HE2  H  -86.573 -19.196 -27.090 1.00 . A A . 108 TYR HE2  1 1 
       25 41907 1 1 105 TYR HH   H  -85.292 -19.649 -30.204 1.00 . A A . 108 TYR HH   1 1 
       25 41908 1 1 105 TYR N    N  -90.982 -16.669 -28.161 1.00 . A A . 108 TYR N    1 1 
       25 41909 1 1 105 TYR O    O  -93.636 -16.832 -28.169 1.00 . A A . 108 TYR O    1 1 
       25 41910 1 1 105 TYR OH   O  -85.531 -20.027 -29.353 1.00 . A A . 108 TYR OH   1 1 
       25 41911 1 1 106 GLY C    C  -95.762 -18.269 -30.767 1.00 . A A . 109 GLY C    1 1 
       25 41912 1 1 106 GLY CA   C  -95.190 -18.706 -29.437 1.00 . A A . 109 GLY CA   1 1 
       25 41913 1 1 106 GLY H    H  -93.247 -19.382 -29.921 1.00 . A A . 109 GLY H    1 1 
       25 41914 1 1 106 GLY HA2  H  -95.523 -19.711 -29.225 1.00 . A A . 109 GLY HA2  1 1 
       25 41915 1 1 106 GLY HA3  H  -95.552 -18.043 -28.665 1.00 . A A . 109 GLY HA3  1 1 
       25 41916 1 1 106 GLY N    N  -93.744 -18.681 -29.442 1.00 . A A . 109 GLY N    1 1 
       25 41917 1 1 106 GLY O    O  -95.095 -18.370 -31.795 1.00 . A A . 109 GLY O    1 1 
       25 41918 1 1 107 GLN C    C  -97.053 -15.900 -32.304 1.00 . A A . 110 GLN C    1 1 
       25 41919 1 1 107 GLN CA   C  -97.618 -17.273 -31.966 1.00 . A A . 110 GLN CA   1 1 
       25 41920 1 1 107 GLN CB   C  -99.131 -17.166 -31.785 1.00 . A A . 110 GLN CB   1 1 
       25 41921 1 1 107 GLN CD   C -101.276 -16.219 -32.729 1.00 . A A . 110 GLN CD   1 1 
       25 41922 1 1 107 GLN CG   C  -99.847 -16.628 -33.013 1.00 . A A . 110 GLN CG   1 1 
       25 41923 1 1 107 GLN H    H  -97.503 -17.786 -29.913 1.00 . A A . 110 GLN H    1 1 
       25 41924 1 1 107 GLN HA   H  -97.402 -17.952 -32.776 1.00 . A A . 110 GLN HA   1 1 
       25 41925 1 1 107 GLN HB2  H  -99.526 -18.147 -31.561 1.00 . A A . 110 GLN HB2  1 1 
       25 41926 1 1 107 GLN HB3  H  -99.339 -16.505 -30.955 1.00 . A A . 110 GLN HB3  1 1 
       25 41927 1 1 107 GLN HE21 H -101.810 -16.680 -34.583 1.00 . A A . 110 GLN HE21 1 1 
       25 41928 1 1 107 GLN HE22 H -103.067 -16.061 -33.572 1.00 . A A . 110 GLN HE22 1 1 
       25 41929 1 1 107 GLN HG2  H  -99.308 -15.766 -33.380 1.00 . A A . 110 GLN HG2  1 1 
       25 41930 1 1 107 GLN HG3  H  -99.853 -17.396 -33.774 1.00 . A A . 110 GLN HG3  1 1 
       25 41931 1 1 107 GLN N    N  -96.995 -17.789 -30.757 1.00 . A A . 110 GLN N    1 1 
       25 41932 1 1 107 GLN NE2  N -102.137 -16.336 -33.727 1.00 . A A . 110 GLN NE2  1 1 
       25 41933 1 1 107 GLN O    O  -96.936 -15.045 -31.426 1.00 . A A . 110 GLN O    1 1 
       25 41934 1 1 107 GLN OE1  O -101.602 -15.796 -31.621 1.00 . A A . 110 GLN OE1  1 1 
       25 41935 1 1 108 LEU C    C  -97.287 -13.337 -33.821 1.00 . A A . 111 LEU C    1 1 
       25 41936 1 1 108 LEU CA   C  -96.208 -14.398 -34.014 1.00 . A A . 111 LEU CA   1 1 
       25 41937 1 1 108 LEU CB   C  -95.783 -14.460 -35.484 1.00 . A A . 111 LEU CB   1 1 
       25 41938 1 1 108 LEU CD1  C  -93.697 -13.072 -35.354 1.00 . A A . 111 LEU CD1  1 1 
       25 41939 1 1 108 LEU CD2  C  -94.945 -13.251 -37.511 1.00 . A A . 111 LEU CD2  1 1 
       25 41940 1 1 108 LEU CG   C  -95.067 -13.211 -36.000 1.00 . A A . 111 LEU CG   1 1 
       25 41941 1 1 108 LEU H    H  -96.785 -16.427 -34.218 1.00 . A A . 111 LEU H    1 1 
       25 41942 1 1 108 LEU HA   H  -95.352 -14.142 -33.407 1.00 . A A . 111 LEU HA   1 1 
       25 41943 1 1 108 LEU HB2  H  -95.125 -15.307 -35.609 1.00 . A A . 111 LEU HB2  1 1 
       25 41944 1 1 108 LEU HB3  H  -96.666 -14.617 -36.087 1.00 . A A . 111 LEU HB3  1 1 
       25 41945 1 1 108 LEU HD11 H  -93.810 -12.997 -34.284 1.00 . A A . 111 LEU HD11 1 1 
       25 41946 1 1 108 LEU HD12 H  -93.210 -12.183 -35.728 1.00 . A A . 111 LEU HD12 1 1 
       25 41947 1 1 108 LEU HD13 H  -93.097 -13.939 -35.593 1.00 . A A . 111 LEU HD13 1 1 
       25 41948 1 1 108 LEU HD21 H  -95.932 -13.287 -37.949 1.00 . A A . 111 LEU HD21 1 1 
       25 41949 1 1 108 LEU HD22 H  -94.388 -14.127 -37.804 1.00 . A A . 111 LEU HD22 1 1 
       25 41950 1 1 108 LEU HD23 H  -94.433 -12.365 -37.854 1.00 . A A . 111 LEU HD23 1 1 
       25 41951 1 1 108 LEU HG   H  -95.646 -12.339 -35.735 1.00 . A A . 111 LEU HG   1 1 
       25 41952 1 1 108 LEU N    N  -96.704 -15.692 -33.568 1.00 . A A . 111 LEU N    1 1 
       25 41953 1 1 108 LEU O    O  -98.246 -13.260 -34.592 1.00 . A A . 111 LEU O    1 1 
       25 41954 1 1 109 GLY C    C  -98.514 -11.655 -30.975 1.00 . A A . 112 GLY C    1 1 
       25 41955 1 1 109 GLY CA   C  -98.149 -11.571 -32.436 1.00 . A A . 112 GLY CA   1 1 
       25 41956 1 1 109 GLY H    H  -96.318 -12.587 -32.243 1.00 . A A . 112 GLY H    1 1 
       25 41957 1 1 109 GLY HA2  H  -97.784 -10.578 -32.652 1.00 . A A . 112 GLY HA2  1 1 
       25 41958 1 1 109 GLY HA3  H  -99.032 -11.761 -33.030 1.00 . A A . 112 GLY HA3  1 1 
       25 41959 1 1 109 GLY N    N  -97.133 -12.532 -32.782 1.00 . A A . 112 GLY N    1 1 
       25 41960 1 1 109 GLY O    O  -98.798 -10.643 -30.344 1.00 . A A . 112 GLY O    1 1 
       25 41961 1 1 110 SER C    C  -97.538 -12.913 -28.172 1.00 . A A . 113 SER C    1 1 
       25 41962 1 1 110 SER CA   C  -98.793 -13.067 -29.026 1.00 . A A . 113 SER CA   1 1 
       25 41963 1 1 110 SER CB   C  -99.429 -14.444 -28.812 1.00 . A A . 113 SER CB   1 1 
       25 41964 1 1 110 SER H    H  -98.222 -13.632 -30.980 1.00 . A A . 113 SER H    1 1 
       25 41965 1 1 110 SER HA   H  -99.501 -12.308 -28.736 1.00 . A A . 113 SER HA   1 1 
       25 41966 1 1 110 SER HB2  H  -98.798 -15.202 -29.253 1.00 . A A . 113 SER HB2  1 1 
       25 41967 1 1 110 SER HB3  H  -99.533 -14.633 -27.754 1.00 . A A . 113 SER HB3  1 1 
       25 41968 1 1 110 SER HG   H -100.636 -14.910 -30.299 1.00 . A A . 113 SER HG   1 1 
       25 41969 1 1 110 SER N    N  -98.480 -12.861 -30.428 1.00 . A A . 113 SER N    1 1 
       25 41970 1 1 110 SER O    O  -96.774 -13.860 -27.979 1.00 . A A . 113 SER O    1 1 
       25 41971 1 1 110 SER OG   O -100.714 -14.514 -29.418 1.00 . A A . 113 SER OG   1 1 
       25 41972 1 1 111 PHE C    C  -96.429 -11.819 -25.418 1.00 . A A . 114 PHE C    1 1 
       25 41973 1 1 111 PHE CA   C  -96.177 -11.376 -26.849 1.00 . A A . 114 PHE CA   1 1 
       25 41974 1 1 111 PHE CB   C  -95.902  -9.867 -26.900 1.00 . A A . 114 PHE CB   1 1 
       25 41975 1 1 111 PHE CD1  C  -95.974  -9.735 -29.413 1.00 . A A . 114 PHE CD1  1 1 
       25 41976 1 1 111 PHE CD2  C  -94.242  -8.580 -28.262 1.00 . A A . 114 PHE CD2  1 1 
       25 41977 1 1 111 PHE CE1  C  -95.471  -9.298 -30.621 1.00 . A A . 114 PHE CE1  1 1 
       25 41978 1 1 111 PHE CE2  C  -93.733  -8.140 -29.467 1.00 . A A . 114 PHE CE2  1 1 
       25 41979 1 1 111 PHE CG   C  -95.366  -9.381 -28.220 1.00 . A A . 114 PHE CG   1 1 
       25 41980 1 1 111 PHE CZ   C  -94.348  -8.499 -30.647 1.00 . A A . 114 PHE CZ   1 1 
       25 41981 1 1 111 PHE H    H  -97.997 -11.006 -27.841 1.00 . A A . 114 PHE H    1 1 
       25 41982 1 1 111 PHE HA   H  -95.321 -11.910 -27.240 1.00 . A A . 114 PHE HA   1 1 
       25 41983 1 1 111 PHE HB2  H  -96.822  -9.338 -26.703 1.00 . A A . 114 PHE HB2  1 1 
       25 41984 1 1 111 PHE HB3  H  -95.180  -9.617 -26.136 1.00 . A A . 114 PHE HB3  1 1 
       25 41985 1 1 111 PHE HD1  H  -96.855 -10.359 -29.393 1.00 . A A . 114 PHE HD1  1 1 
       25 41986 1 1 111 PHE HD2  H  -93.758  -8.297 -27.339 1.00 . A A . 114 PHE HD2  1 1 
       25 41987 1 1 111 PHE HE1  H  -95.954  -9.583 -31.544 1.00 . A A . 114 PHE HE1  1 1 
       25 41988 1 1 111 PHE HE2  H  -92.853  -7.518 -29.484 1.00 . A A . 114 PHE HE2  1 1 
       25 41989 1 1 111 PHE HZ   H  -93.949  -8.158 -31.589 1.00 . A A . 114 PHE HZ   1 1 
       25 41990 1 1 111 PHE N    N  -97.333 -11.704 -27.670 1.00 . A A . 114 PHE N    1 1 
       25 41991 1 1 111 PHE O    O  -96.491 -11.009 -24.496 1.00 . A A . 114 PHE O    1 1 
       25 41992 1 1 112 SER C    C  -95.663 -13.999 -23.172 1.00 . A A . 115 SER C    1 1 
       25 41993 1 1 112 SER CA   C  -96.937 -13.678 -23.959 1.00 . A A . 115 SER CA   1 1 
       25 41994 1 1 112 SER CB   C  -97.791 -14.933 -24.152 1.00 . A A . 115 SER CB   1 1 
       25 41995 1 1 112 SER H    H  -96.547 -13.705 -26.033 1.00 . A A . 115 SER H    1 1 
       25 41996 1 1 112 SER HA   H  -97.509 -12.944 -23.411 1.00 . A A . 115 SER HA   1 1 
       25 41997 1 1 112 SER HB2  H  -98.431 -14.795 -25.010 1.00 . A A . 115 SER HB2  1 1 
       25 41998 1 1 112 SER HB3  H  -97.144 -15.781 -24.321 1.00 . A A . 115 SER HB3  1 1 
       25 41999 1 1 112 SER HG   H  -99.489 -14.826 -23.173 1.00 . A A . 115 SER HG   1 1 
       25 42000 1 1 112 SER N    N  -96.613 -13.113 -25.253 1.00 . A A . 115 SER N    1 1 
       25 42001 1 1 112 SER O    O  -95.513 -13.572 -22.027 1.00 . A A . 115 SER O    1 1 
       25 42002 1 1 112 SER OG   O  -98.604 -15.196 -23.019 1.00 . A A . 115 SER OG   1 1 
       25 42003 1 1 113 ASN C    C  -92.318 -15.098 -24.037 1.00 . A A . 116 ASN C    1 1 
       25 42004 1 1 113 ASN CA   C  -93.518 -15.150 -23.105 1.00 . A A . 116 ASN CA   1 1 
       25 42005 1 1 113 ASN CB   C  -93.655 -16.571 -22.544 1.00 . A A . 116 ASN CB   1 1 
       25 42006 1 1 113 ASN CG   C  -94.678 -16.675 -21.434 1.00 . A A . 116 ASN CG   1 1 
       25 42007 1 1 113 ASN H    H  -94.878 -14.996 -24.725 1.00 . A A . 116 ASN H    1 1 
       25 42008 1 1 113 ASN HA   H  -93.351 -14.466 -22.286 1.00 . A A . 116 ASN HA   1 1 
       25 42009 1 1 113 ASN HB2  H  -93.951 -17.237 -23.340 1.00 . A A . 116 ASN HB2  1 1 
       25 42010 1 1 113 ASN HB3  H  -92.697 -16.888 -22.156 1.00 . A A . 116 ASN HB3  1 1 
       25 42011 1 1 113 ASN HD21 H  -93.282 -16.256 -20.083 1.00 . A A . 116 ASN HD21 1 1 
       25 42012 1 1 113 ASN HD22 H  -94.875 -16.527 -19.463 1.00 . A A . 116 ASN HD22 1 1 
       25 42013 1 1 113 ASN N    N  -94.741 -14.736 -23.790 1.00 . A A . 116 ASN N    1 1 
       25 42014 1 1 113 ASN ND2  N  -94.236 -16.466 -20.203 1.00 . A A . 116 ASN ND2  1 1 
       25 42015 1 1 113 ASN O    O  -92.459 -15.191 -25.259 1.00 . A A . 116 ASN O    1 1 
       25 42016 1 1 113 ASN OD1  O  -95.854 -16.949 -21.678 1.00 . A A . 116 ASN OD1  1 1 
       25 42017 1 1 114 CYS C    C  -88.874 -15.877 -23.569 1.00 . A A . 117 CYS C    1 1 
       25 42018 1 1 114 CYS CA   C  -89.905 -14.964 -24.228 1.00 . A A . 117 CYS CA   1 1 
       25 42019 1 1 114 CYS CB   C  -89.320 -13.555 -24.349 1.00 . A A . 117 CYS CB   1 1 
       25 42020 1 1 114 CYS H    H  -91.090 -14.837 -22.484 1.00 . A A . 117 CYS H    1 1 
       25 42021 1 1 114 CYS HA   H  -90.135 -15.342 -25.208 1.00 . A A . 117 CYS HA   1 1 
       25 42022 1 1 114 CYS HB2  H  -89.023 -13.222 -23.367 1.00 . A A . 117 CYS HB2  1 1 
       25 42023 1 1 114 CYS HB3  H  -88.446 -13.595 -24.982 1.00 . A A . 117 CYS HB3  1 1 
       25 42024 1 1 114 CYS N    N  -91.136 -14.955 -23.457 1.00 . A A . 117 CYS N    1 1 
       25 42025 1 1 114 CYS O    O  -89.155 -16.521 -22.555 1.00 . A A . 117 CYS O    1 1 
       25 42026 1 1 114 CYS SG   S  -90.428 -12.296 -25.027 1.00 . A A . 117 CYS SG   1 1 
       25 42027 1 1 115 SER C    C  -85.269 -15.985 -23.958 1.00 . A A . 118 SER C    1 1 
       25 42028 1 1 115 SER CA   C  -86.573 -16.681 -23.587 1.00 . A A . 118 SER CA   1 1 
       25 42029 1 1 115 SER CB   C  -86.586 -18.124 -24.093 1.00 . A A . 118 SER CB   1 1 
       25 42030 1 1 115 SER H    H  -87.550 -15.473 -25.010 1.00 . A A . 118 SER H    1 1 
       25 42031 1 1 115 SER HA   H  -86.682 -16.676 -22.513 1.00 . A A . 118 SER HA   1 1 
       25 42032 1 1 115 SER HB2  H  -86.507 -18.128 -25.169 1.00 . A A . 118 SER HB2  1 1 
       25 42033 1 1 115 SER HB3  H  -85.755 -18.663 -23.665 1.00 . A A . 118 SER HB3  1 1 
       25 42034 1 1 115 SER HG   H  -88.280 -18.202 -23.106 1.00 . A A . 118 SER HG   1 1 
       25 42035 1 1 115 SER N    N  -87.687 -15.939 -24.156 1.00 . A A . 118 SER N    1 1 
       25 42036 1 1 115 SER O    O  -85.271 -15.071 -24.778 1.00 . A A . 118 SER O    1 1 
       25 42037 1 1 115 SER OG   O  -87.796 -18.771 -23.720 1.00 . A A . 118 SER OG   1 1 
       25 42038 1 1 116 HIS C    C  -82.279 -16.204 -24.939 1.00 . A A . 119 HIS C    1 1 
       25 42039 1 1 116 HIS CA   C  -82.882 -15.743 -23.620 1.00 . A A . 119 HIS CA   1 1 
       25 42040 1 1 116 HIS CB   C  -81.894 -15.991 -22.480 1.00 . A A . 119 HIS CB   1 1 
       25 42041 1 1 116 HIS CD2  C  -82.272 -13.765 -21.209 1.00 . A A . 119 HIS CD2  1 1 
       25 42042 1 1 116 HIS CE1  C  -82.387 -14.570 -19.177 1.00 . A A . 119 HIS CE1  1 1 
       25 42043 1 1 116 HIS CG   C  -82.119 -15.108 -21.294 1.00 . A A . 119 HIS CG   1 1 
       25 42044 1 1 116 HIS H    H  -84.200 -17.160 -22.738 1.00 . A A . 119 HIS H    1 1 
       25 42045 1 1 116 HIS HA   H  -83.071 -14.682 -23.686 1.00 . A A . 119 HIS HA   1 1 
       25 42046 1 1 116 HIS HB2  H  -81.984 -17.016 -22.150 1.00 . A A . 119 HIS HB2  1 1 
       25 42047 1 1 116 HIS HB3  H  -80.890 -15.820 -22.839 1.00 . A A . 119 HIS HB3  1 1 
       25 42048 1 1 116 HIS HD1  H  -82.124 -16.531 -19.732 1.00 . A A . 119 HIS HD1  1 1 
       25 42049 1 1 116 HIS HD2  H  -82.264 -13.067 -22.034 1.00 . A A . 119 HIS HD2  1 1 
       25 42050 1 1 116 HIS HE1  H  -82.484 -14.639 -18.104 1.00 . A A . 119 HIS HE1  1 1 
       25 42051 1 1 116 HIS HE2  H  -82.661 -12.564 -19.530 1.00 . A A . 119 HIS HE2  1 1 
       25 42052 1 1 116 HIS N    N  -84.162 -16.395 -23.358 1.00 . A A . 119 HIS N    1 1 
       25 42053 1 1 116 HIS ND1  N  -82.195 -15.581 -20.003 1.00 . A A . 119 HIS ND1  1 1 
       25 42054 1 1 116 HIS NE2  N  -82.436 -13.458 -19.886 1.00 . A A . 119 HIS NE2  1 1 
       25 42055 1 1 116 HIS O    O  -82.523 -17.323 -25.391 1.00 . A A . 119 HIS O    1 1 
       25 42056 1 1 117 SER C    C  -79.656 -16.614 -26.533 1.00 . A A . 120 SER C    1 1 
       25 42057 1 1 117 SER CA   C  -80.808 -15.640 -26.795 1.00 . A A . 120 SER CA   1 1 
       25 42058 1 1 117 SER CB   C  -80.292 -14.349 -27.440 1.00 . A A . 120 SER CB   1 1 
       25 42059 1 1 117 SER H    H  -81.399 -14.425 -25.176 1.00 . A A . 120 SER H    1 1 
       25 42060 1 1 117 SER HA   H  -81.517 -16.108 -27.461 1.00 . A A . 120 SER HA   1 1 
       25 42061 1 1 117 SER HB2  H  -79.491 -13.938 -26.840 1.00 . A A . 120 SER HB2  1 1 
       25 42062 1 1 117 SER HB3  H  -79.928 -14.562 -28.433 1.00 . A A . 120 SER HB3  1 1 
       25 42063 1 1 117 SER HG   H  -81.547 -13.229 -28.452 1.00 . A A . 120 SER HG   1 1 
       25 42064 1 1 117 SER N    N  -81.499 -15.324 -25.555 1.00 . A A . 120 SER N    1 1 
       25 42065 1 1 117 SER O    O  -78.497 -16.217 -26.426 1.00 . A A . 120 SER O    1 1 
       25 42066 1 1 117 SER OG   O  -81.332 -13.388 -27.528 1.00 . A A . 120 SER OG   1 1 
       25 42067 1 1 118 ARG C    C  -78.308 -19.424 -27.338 1.00 . A A . 121 ARG C    1 1 
       25 42068 1 1 118 ARG CA   C  -79.017 -18.929 -26.083 1.00 . A A . 121 ARG CA   1 1 
       25 42069 1 1 118 ARG CB   C  -79.696 -20.107 -25.379 1.00 . A A . 121 ARG CB   1 1 
       25 42070 1 1 118 ARG CD   C  -79.148 -19.262 -23.081 1.00 . A A . 121 ARG CD   1 1 
       25 42071 1 1 118 ARG CG   C  -80.245 -19.767 -24.002 1.00 . A A . 121 ARG CG   1 1 
       25 42072 1 1 118 ARG CZ   C  -76.749 -19.813 -22.906 1.00 . A A . 121 ARG CZ   1 1 
       25 42073 1 1 118 ARG H    H  -80.945 -18.141 -26.486 1.00 . A A . 121 ARG H    1 1 
       25 42074 1 1 118 ARG HA   H  -78.283 -18.500 -25.417 1.00 . A A . 121 ARG HA   1 1 
       25 42075 1 1 118 ARG HB2  H  -80.514 -20.456 -25.991 1.00 . A A . 121 ARG HB2  1 1 
       25 42076 1 1 118 ARG HB3  H  -78.977 -20.906 -25.266 1.00 . A A . 121 ARG HB3  1 1 
       25 42077 1 1 118 ARG HD2  H  -78.796 -18.312 -23.453 1.00 . A A . 121 ARG HD2  1 1 
       25 42078 1 1 118 ARG HD3  H  -79.558 -19.131 -22.090 1.00 . A A . 121 ARG HD3  1 1 
       25 42079 1 1 118 ARG HE   H  -78.231 -21.161 -23.068 1.00 . A A . 121 ARG HE   1 1 
       25 42080 1 1 118 ARG HG2  H  -81.000 -19.002 -24.102 1.00 . A A . 121 ARG HG2  1 1 
       25 42081 1 1 118 ARG HG3  H  -80.685 -20.655 -23.570 1.00 . A A . 121 ARG HG3  1 1 
       25 42082 1 1 118 ARG HH11 H  -77.168 -17.831 -22.815 1.00 . A A . 121 ARG HH11 1 1 
       25 42083 1 1 118 ARG HH12 H  -75.481 -18.237 -22.743 1.00 . A A . 121 ARG HH12 1 1 
       25 42084 1 1 118 ARG HH21 H  -75.999 -21.701 -22.951 1.00 . A A . 121 ARG HH21 1 1 
       25 42085 1 1 118 ARG HH22 H  -74.821 -20.431 -22.818 1.00 . A A . 121 ARG HH22 1 1 
       25 42086 1 1 118 ARG N    N  -79.998 -17.891 -26.394 1.00 . A A . 121 ARG N    1 1 
       25 42087 1 1 118 ARG NE   N  -78.023 -20.192 -23.014 1.00 . A A . 121 ARG NE   1 1 
       25 42088 1 1 118 ARG NH1  N  -76.445 -18.525 -22.812 1.00 . A A . 121 ARG NH1  1 1 
       25 42089 1 1 118 ARG NH2  N  -75.779 -20.720 -22.886 1.00 . A A . 121 ARG NH2  1 1 
       25 42090 1 1 118 ARG O    O  -77.180 -19.915 -27.275 1.00 . A A . 121 ARG O    1 1 
       25 42091 1 1 119 ASN C    C  -78.660 -18.736 -30.818 1.00 . A A . 122 ASN C    1 1 
       25 42092 1 1 119 ASN CA   C  -78.423 -19.774 -29.734 1.00 . A A . 122 ASN CA   1 1 
       25 42093 1 1 119 ASN CB   C  -79.070 -21.117 -30.108 1.00 . A A . 122 ASN CB   1 1 
       25 42094 1 1 119 ASN CG   C  -78.549 -21.690 -31.414 1.00 . A A . 122 ASN CG   1 1 
       25 42095 1 1 119 ASN H    H  -79.838 -18.844 -28.473 1.00 . A A . 122 ASN H    1 1 
       25 42096 1 1 119 ASN HA   H  -77.361 -19.915 -29.609 1.00 . A A . 122 ASN HA   1 1 
       25 42097 1 1 119 ASN HB2  H  -78.871 -21.831 -29.323 1.00 . A A . 122 ASN HB2  1 1 
       25 42098 1 1 119 ASN HB3  H  -80.138 -20.980 -30.199 1.00 . A A . 122 ASN HB3  1 1 
       25 42099 1 1 119 ASN HD21 H  -77.028 -22.538 -30.461 1.00 . A A . 122 ASN HD21 1 1 
       25 42100 1 1 119 ASN HD22 H  -77.087 -22.803 -32.171 1.00 . A A . 122 ASN HD22 1 1 
       25 42101 1 1 119 ASN N    N  -78.968 -19.293 -28.474 1.00 . A A . 122 ASN N    1 1 
       25 42102 1 1 119 ASN ND2  N  -77.445 -22.414 -31.341 1.00 . A A . 122 ASN ND2  1 1 
       25 42103 1 1 119 ASN O    O  -79.547 -17.892 -30.681 1.00 . A A . 122 ASN O    1 1 
       25 42104 1 1 119 ASN OD1  O  -79.124 -21.472 -32.479 1.00 . A A . 122 ASN OD1  1 1 
       25 42105 1 1 120 ASP C    C  -79.204 -18.193 -33.882 1.00 . A A . 123 ASP C    1 1 
       25 42106 1 1 120 ASP CA   C  -77.999 -17.853 -33.000 1.00 . A A . 123 ASP CA   1 1 
       25 42107 1 1 120 ASP CB   C  -76.707 -17.830 -33.834 1.00 . A A . 123 ASP CB   1 1 
       25 42108 1 1 120 ASP CG   C  -76.374 -19.168 -34.463 1.00 . A A . 123 ASP CG   1 1 
       25 42109 1 1 120 ASP H    H  -77.198 -19.506 -31.944 1.00 . A A . 123 ASP H    1 1 
       25 42110 1 1 120 ASP HA   H  -78.152 -16.872 -32.573 1.00 . A A . 123 ASP HA   1 1 
       25 42111 1 1 120 ASP HB2  H  -76.816 -17.106 -34.626 1.00 . A A . 123 ASP HB2  1 1 
       25 42112 1 1 120 ASP HB3  H  -75.882 -17.538 -33.199 1.00 . A A . 123 ASP HB3  1 1 
       25 42113 1 1 120 ASP N    N  -77.878 -18.798 -31.891 1.00 . A A . 123 ASP N    1 1 
       25 42114 1 1 120 ASP O    O  -79.159 -18.045 -35.105 1.00 . A A . 123 ASP O    1 1 
       25 42115 1 1 120 ASP OD1  O  -75.915 -20.074 -33.734 1.00 . A A . 123 ASP OD1  1 1 
       25 42116 1 1 120 ASP OD2  O  -76.539 -19.311 -35.692 1.00 . A A . 123 ASP OD2  1 1 
       25 42117 1 1 121 MET C    C  -81.960 -17.640 -34.702 1.00 . A A . 124 MET C    1 1 
       25 42118 1 1 121 MET CA   C  -81.564 -18.872 -33.909 1.00 . A A . 124 MET CA   1 1 
       25 42119 1 1 121 MET CB   C  -82.660 -19.190 -32.885 1.00 . A A . 124 MET CB   1 1 
       25 42120 1 1 121 MET CE   C  -82.490 -23.248 -31.936 1.00 . A A . 124 MET CE   1 1 
       25 42121 1 1 121 MET CG   C  -82.448 -20.489 -32.123 1.00 . A A . 124 MET CG   1 1 
       25 42122 1 1 121 MET H    H  -80.231 -18.775 -32.271 1.00 . A A . 124 MET H    1 1 
       25 42123 1 1 121 MET HA   H  -81.440 -19.708 -34.580 1.00 . A A . 124 MET HA   1 1 
       25 42124 1 1 121 MET HB2  H  -82.707 -18.385 -32.166 1.00 . A A . 124 MET HB2  1 1 
       25 42125 1 1 121 MET HB3  H  -83.608 -19.253 -33.401 1.00 . A A . 124 MET HB3  1 1 
       25 42126 1 1 121 MET HE1  H  -81.517 -23.182 -31.469 1.00 . A A . 124 MET HE1  1 1 
       25 42127 1 1 121 MET HE2  H  -82.596 -24.212 -32.413 1.00 . A A . 124 MET HE2  1 1 
       25 42128 1 1 121 MET HE3  H  -83.258 -23.134 -31.183 1.00 . A A . 124 MET HE3  1 1 
       25 42129 1 1 121 MET HG2  H  -81.446 -20.493 -31.721 1.00 . A A . 124 MET HG2  1 1 
       25 42130 1 1 121 MET HG3  H  -83.159 -20.534 -31.312 1.00 . A A . 124 MET HG3  1 1 
       25 42131 1 1 121 MET N    N  -80.291 -18.625 -33.237 1.00 . A A . 124 MET N    1 1 
       25 42132 1 1 121 MET O    O  -82.445 -17.728 -35.834 1.00 . A A . 124 MET O    1 1 
       25 42133 1 1 121 MET SD   S  -82.657 -21.950 -33.160 1.00 . A A . 124 MET SD   1 1 
       25 42134 1 1 122 CYS C    C  -80.595 -14.573 -35.054 1.00 . A A . 125 CYS C    1 1 
       25 42135 1 1 122 CYS CA   C  -81.926 -15.226 -34.757 1.00 . A A . 125 CYS CA   1 1 
       25 42136 1 1 122 CYS CB   C  -82.802 -14.279 -33.935 1.00 . A A . 125 CYS CB   1 1 
       25 42137 1 1 122 CYS H    H  -81.449 -16.495 -33.157 1.00 . A A . 125 CYS H    1 1 
       25 42138 1 1 122 CYS HA   H  -82.423 -15.425 -35.694 1.00 . A A . 125 CYS HA   1 1 
       25 42139 1 1 122 CYS HB2  H  -82.491 -13.263 -34.125 1.00 . A A . 125 CYS HB2  1 1 
       25 42140 1 1 122 CYS HB3  H  -83.830 -14.395 -34.246 1.00 . A A . 125 CYS HB3  1 1 
       25 42141 1 1 122 CYS N    N  -81.744 -16.490 -34.089 1.00 . A A . 125 CYS N    1 1 
       25 42142 1 1 122 CYS O    O  -79.847 -14.205 -34.145 1.00 . A A . 125 CYS O    1 1 
       25 42143 1 1 122 CYS SG   S  -82.737 -14.537 -32.144 1.00 . A A . 125 CYS SG   1 1 
       25 42144 1 1 123 HIS C    C  -79.689 -12.172 -36.645 1.00 . A A . 126 HIS C    1 1 
       25 42145 1 1 123 HIS CA   C  -79.220 -13.610 -36.791 1.00 . A A . 126 HIS CA   1 1 
       25 42146 1 1 123 HIS CB   C  -78.839 -13.929 -38.248 1.00 . A A . 126 HIS CB   1 1 
       25 42147 1 1 123 HIS CD2  C  -77.327 -15.952 -37.679 1.00 . A A . 126 HIS CD2  1 1 
       25 42148 1 1 123 HIS CE1  C  -77.974 -17.314 -39.266 1.00 . A A . 126 HIS CE1  1 1 
       25 42149 1 1 123 HIS CG   C  -78.265 -15.304 -38.409 1.00 . A A . 126 HIS CG   1 1 
       25 42150 1 1 123 HIS H    H  -80.796 -15.003 -36.994 1.00 . A A . 126 HIS H    1 1 
       25 42151 1 1 123 HIS HA   H  -78.363 -13.770 -36.152 1.00 . A A . 126 HIS HA   1 1 
       25 42152 1 1 123 HIS HB2  H  -79.719 -13.856 -38.871 1.00 . A A . 126 HIS HB2  1 1 
       25 42153 1 1 123 HIS HB3  H  -78.103 -13.214 -38.590 1.00 . A A . 126 HIS HB3  1 1 
       25 42154 1 1 123 HIS HD1  H  -79.329 -16.016 -40.098 1.00 . A A . 126 HIS HD1  1 1 
       25 42155 1 1 123 HIS HD2  H  -76.802 -15.561 -36.816 1.00 . A A . 126 HIS HD2  1 1 
       25 42156 1 1 123 HIS HE1  H  -78.070 -18.186 -39.896 1.00 . A A . 126 HIS HE1  1 1 
       25 42157 1 1 123 HIS HE2  H  -76.586 -17.905 -37.878 1.00 . A A . 126 HIS HE2  1 1 
       25 42158 1 1 123 HIS N    N  -80.290 -14.473 -36.337 1.00 . A A . 126 HIS N    1 1 
       25 42159 1 1 123 HIS ND1  N  -78.650 -16.186 -39.400 1.00 . A A . 126 HIS ND1  1 1 
       25 42160 1 1 123 HIS NE2  N  -77.168 -17.195 -38.232 1.00 . A A . 126 HIS NE2  1 1 
       25 42161 1 1 123 HIS O    O  -80.707 -11.916 -35.994 1.00 . A A . 126 HIS O    1 1 
       25 42162 1 1 124 SER C    C  -80.581  -9.526 -37.975 1.00 . A A . 127 SER C    1 1 
       25 42163 1 1 124 SER CA   C  -79.366  -9.846 -37.105 1.00 . A A . 127 SER CA   1 1 
       25 42164 1 1 124 SER CB   C  -78.183  -8.950 -37.460 1.00 . A A . 127 SER CB   1 1 
       25 42165 1 1 124 SER H    H  -78.191 -11.472 -37.755 1.00 . A A . 127 SER H    1 1 
       25 42166 1 1 124 SER HA   H  -79.631  -9.675 -36.073 1.00 . A A . 127 SER HA   1 1 
       25 42167 1 1 124 SER HB2  H  -78.531  -7.936 -37.596 1.00 . A A . 127 SER HB2  1 1 
       25 42168 1 1 124 SER HB3  H  -77.460  -8.976 -36.656 1.00 . A A . 127 SER HB3  1 1 
       25 42169 1 1 124 SER HG   H  -77.563  -8.652 -39.291 1.00 . A A . 127 SER HG   1 1 
       25 42170 1 1 124 SER N    N  -78.983 -11.234 -37.230 1.00 . A A . 127 SER N    1 1 
       25 42171 1 1 124 SER O    O  -80.465  -8.845 -38.989 1.00 . A A . 127 SER O    1 1 
       25 42172 1 1 124 SER OG   O  -77.553  -9.380 -38.654 1.00 . A A . 127 SER OG   1 1 
       25 42173 1 1 125 LEU C    C  -83.415  -8.319 -37.895 1.00 . A A . 128 LEU C    1 1 
       25 42174 1 1 125 LEU CA   C  -82.976  -9.722 -38.288 1.00 . A A . 128 LEU CA   1 1 
       25 42175 1 1 125 LEU CB   C  -84.091 -10.735 -37.972 1.00 . A A . 128 LEU CB   1 1 
       25 42176 1 1 125 LEU CD1  C  -83.999 -11.799 -40.251 1.00 . A A . 128 LEU CD1  1 1 
       25 42177 1 1 125 LEU CD2  C  -82.865 -12.914 -38.317 1.00 . A A . 128 LEU CD2  1 1 
       25 42178 1 1 125 LEU CG   C  -84.045 -12.058 -38.751 1.00 . A A . 128 LEU CG   1 1 
       25 42179 1 1 125 LEU H    H  -81.761 -10.683 -36.841 1.00 . A A . 128 LEU H    1 1 
       25 42180 1 1 125 LEU HA   H  -82.777  -9.738 -39.349 1.00 . A A . 128 LEU HA   1 1 
       25 42181 1 1 125 LEU HB2  H  -84.045 -10.966 -36.917 1.00 . A A . 128 LEU HB2  1 1 
       25 42182 1 1 125 LEU HB3  H  -85.039 -10.261 -38.173 1.00 . A A . 128 LEU HB3  1 1 
       25 42183 1 1 125 LEU HD11 H  -83.107 -11.240 -40.493 1.00 . A A . 128 LEU HD11 1 1 
       25 42184 1 1 125 LEU HD12 H  -84.870 -11.231 -40.545 1.00 . A A . 128 LEU HD12 1 1 
       25 42185 1 1 125 LEU HD13 H  -83.990 -12.741 -40.779 1.00 . A A . 128 LEU HD13 1 1 
       25 42186 1 1 125 LEU HD21 H  -82.941 -13.123 -37.261 1.00 . A A . 128 LEU HD21 1 1 
       25 42187 1 1 125 LEU HD22 H  -81.945 -12.385 -38.514 1.00 . A A . 128 LEU HD22 1 1 
       25 42188 1 1 125 LEU HD23 H  -82.872 -13.843 -38.869 1.00 . A A . 128 LEU HD23 1 1 
       25 42189 1 1 125 LEU HG   H  -84.950 -12.613 -38.543 1.00 . A A . 128 LEU HG   1 1 
       25 42190 1 1 125 LEU N    N  -81.740 -10.053 -37.599 1.00 . A A . 128 LEU N    1 1 
       25 42191 1 1 125 LEU O    O  -83.516  -7.999 -36.711 1.00 . A A . 128 LEU O    1 1 
       25 42192 1 1 126 GLY C    C  -85.405  -5.838 -39.251 1.00 . A A . 129 GLY C    1 1 
       25 42193 1 1 126 GLY CA   C  -84.056  -6.124 -38.646 1.00 . A A . 129 GLY CA   1 1 
       25 42194 1 1 126 GLY H    H  -83.582  -7.809 -39.816 1.00 . A A . 129 GLY H    1 1 
       25 42195 1 1 126 GLY HA2  H  -84.101  -5.953 -37.579 1.00 . A A . 129 GLY HA2  1 1 
       25 42196 1 1 126 GLY HA3  H  -83.327  -5.455 -39.081 1.00 . A A . 129 GLY HA3  1 1 
       25 42197 1 1 126 GLY N    N  -83.657  -7.487 -38.890 1.00 . A A . 129 GLY N    1 1 
       25 42198 1 1 126 GLY O    O  -85.723  -6.342 -40.328 1.00 . A A . 129 GLY O    1 1 
       25 42199 1 1 127 LEU C    C  -87.617  -3.285 -39.501 1.00 . A A . 130 LEU C    1 1 
       25 42200 1 1 127 LEU CA   C  -87.537  -4.726 -39.004 1.00 . A A . 130 LEU CA   1 1 
       25 42201 1 1 127 LEU CB   C  -88.521  -4.964 -37.859 1.00 . A A . 130 LEU CB   1 1 
       25 42202 1 1 127 LEU CD1  C  -89.601  -6.608 -36.305 1.00 . A A . 130 LEU CD1  1 1 
       25 42203 1 1 127 LEU CD2  C  -90.019  -6.765 -38.757 1.00 . A A . 130 LEU CD2  1 1 
       25 42204 1 1 127 LEU CG   C  -88.998  -6.410 -37.685 1.00 . A A . 130 LEU CG   1 1 
       25 42205 1 1 127 LEU H    H  -85.858  -4.630 -37.734 1.00 . A A . 130 LEU H    1 1 
       25 42206 1 1 127 LEU HA   H  -87.781  -5.389 -39.820 1.00 . A A . 130 LEU HA   1 1 
       25 42207 1 1 127 LEU HB2  H  -88.047  -4.654 -36.939 1.00 . A A . 130 LEU HB2  1 1 
       25 42208 1 1 127 LEU HB3  H  -89.388  -4.342 -38.023 1.00 . A A . 130 LEU HB3  1 1 
       25 42209 1 1 127 LEU HD11 H  -90.454  -5.954 -36.187 1.00 . A A . 130 LEU HD11 1 1 
       25 42210 1 1 127 LEU HD12 H  -88.863  -6.374 -35.553 1.00 . A A . 130 LEU HD12 1 1 
       25 42211 1 1 127 LEU HD13 H  -89.916  -7.636 -36.192 1.00 . A A . 130 LEU HD13 1 1 
       25 42212 1 1 127 LEU HD21 H  -89.560  -6.684 -39.730 1.00 . A A . 130 LEU HD21 1 1 
       25 42213 1 1 127 LEU HD22 H  -90.865  -6.087 -38.701 1.00 . A A . 130 LEU HD22 1 1 
       25 42214 1 1 127 LEU HD23 H  -90.362  -7.778 -38.606 1.00 . A A . 130 LEU HD23 1 1 
       25 42215 1 1 127 LEU HG   H  -88.155  -7.079 -37.786 1.00 . A A . 130 LEU HG   1 1 
       25 42216 1 1 127 LEU N    N  -86.193  -5.040 -38.562 1.00 . A A . 130 LEU N    1 1 
       25 42217 1 1 127 LEU O    O  -87.016  -2.381 -38.923 1.00 . A A . 130 LEU O    1 1 
       25 42218 1 1 128 THR C    C  -89.845  -1.479 -41.717 1.00 . A A . 131 THR C    1 1 
       25 42219 1 1 128 THR CA   C  -88.443  -1.750 -41.168 1.00 . A A . 131 THR CA   1 1 
       25 42220 1 1 128 THR CB   C  -87.362  -1.577 -42.239 1.00 . A A . 131 THR CB   1 1 
       25 42221 1 1 128 THR CG2  C  -87.452  -2.638 -43.328 1.00 . A A . 131 THR CG2  1 1 
       25 42222 1 1 128 THR H    H  -88.794  -3.832 -41.020 1.00 . A A . 131 THR H    1 1 
       25 42223 1 1 128 THR HA   H  -88.244  -1.037 -40.381 1.00 . A A . 131 THR HA   1 1 
       25 42224 1 1 128 THR HB   H  -86.424  -1.702 -41.735 1.00 . A A . 131 THR HB   1 1 
       25 42225 1 1 128 THR HG1  H  -87.880   0.334 -42.221 1.00 . A A . 131 THR HG1  1 1 
       25 42226 1 1 128 THR HG21 H  -88.414  -2.575 -43.817 1.00 . A A . 131 THR HG21 1 1 
       25 42227 1 1 128 THR HG22 H  -87.336  -3.617 -42.887 1.00 . A A . 131 THR HG22 1 1 
       25 42228 1 1 128 THR HG23 H  -86.669  -2.475 -44.052 1.00 . A A . 131 THR HG23 1 1 
       25 42229 1 1 128 THR N    N  -88.338  -3.074 -40.588 1.00 . A A . 131 THR N    1 1 
       25 42230 1 1 128 THR O    O  -90.255  -2.041 -42.731 1.00 . A A . 131 THR O    1 1 
       25 42231 1 1 128 THR OG1  O  -87.417  -0.268 -42.820 1.00 . A A . 131 THR OG1  1 1 
       25 42232 1 1 129 CYS C    C  -92.364  -0.217 -42.667 1.00 . A A . 132 CYS C    1 1 
       25 42233 1 1 129 CYS CA   C  -92.009  -0.409 -41.205 1.00 . A A . 132 CYS CA   1 1 
       25 42234 1 1 129 CYS CB   C  -92.472   0.775 -40.371 1.00 . A A . 132 CYS CB   1 1 
       25 42235 1 1 129 CYS H    H  -90.134  -0.131 -40.275 1.00 . A A . 132 CYS H    1 1 
       25 42236 1 1 129 CYS HA   H  -92.541  -1.297 -40.847 1.00 . A A . 132 CYS HA   1 1 
       25 42237 1 1 129 CYS HB2  H  -91.893   1.646 -40.637 1.00 . A A . 132 CYS HB2  1 1 
       25 42238 1 1 129 CYS HB3  H  -93.517   0.965 -40.567 1.00 . A A . 132 CYS HB3  1 1 
       25 42239 1 1 129 CYS N    N  -90.579  -0.634 -40.989 1.00 . A A . 132 CYS N    1 1 
       25 42240 1 1 129 CYS O    O  -91.997   0.779 -43.299 1.00 . A A . 132 CYS O    1 1 
       25 42241 1 1 129 CYS SG   S  -92.279   0.495 -38.589 1.00 . A A . 132 CYS SG   1 1 
       25 42242 1 1 130 LEU C    C  -92.525  -1.547 -45.566 1.00 . A A . 133 LEU C    1 1 
       25 42243 1 1 130 LEU CA   C  -93.600  -1.266 -44.518 1.00 . A A . 133 LEU CA   1 1 
       25 42244 1 1 130 LEU CB   C  -94.367   0.026 -44.842 1.00 . A A . 133 LEU CB   1 1 
       25 42245 1 1 130 LEU CD1  C  -95.571  -0.863 -46.869 1.00 . A A . 133 LEU CD1  1 1 
       25 42246 1 1 130 LEU CD2  C  -95.392   1.600 -46.499 1.00 . A A . 133 LEU CD2  1 1 
       25 42247 1 1 130 LEU CG   C  -94.702   0.258 -46.321 1.00 . A A . 133 LEU CG   1 1 
       25 42248 1 1 130 LEU H    H  -93.224  -2.002 -42.602 1.00 . A A . 133 LEU H    1 1 
       25 42249 1 1 130 LEU HA   H  -94.297  -2.088 -44.512 1.00 . A A . 133 LEU HA   1 1 
       25 42250 1 1 130 LEU HB2  H  -95.293   0.014 -44.285 1.00 . A A . 133 LEU HB2  1 1 
       25 42251 1 1 130 LEU HB3  H  -93.776   0.862 -44.496 1.00 . A A . 133 LEU HB3  1 1 
       25 42252 1 1 130 LEU HD11 H  -95.053  -1.804 -46.767 1.00 . A A . 133 LEU HD11 1 1 
       25 42253 1 1 130 LEU HD12 H  -95.781  -0.676 -47.911 1.00 . A A . 133 LEU HD12 1 1 
       25 42254 1 1 130 LEU HD13 H  -96.500  -0.901 -46.318 1.00 . A A . 133 LEU HD13 1 1 
       25 42255 1 1 130 LEU HD21 H  -95.640   1.743 -47.540 1.00 . A A . 133 LEU HD21 1 1 
       25 42256 1 1 130 LEU HD22 H  -94.731   2.390 -46.175 1.00 . A A . 133 LEU HD22 1 1 
       25 42257 1 1 130 LEU HD23 H  -96.295   1.623 -45.908 1.00 . A A . 133 LEU HD23 1 1 
       25 42258 1 1 130 LEU HG   H  -93.785   0.275 -46.890 1.00 . A A . 133 LEU HG   1 1 
       25 42259 1 1 130 LEU N    N  -93.059  -1.225 -43.175 1.00 . A A . 133 LEU N    1 1 
       25 42260 1 1 130 LEU O    O  -92.610  -2.528 -46.307 1.00 . A A . 133 LEU O    1 1 
       25 42261 1 1 131 GLU C    C  -89.262  -1.535 -46.103 1.00 . A A . 134 GLU C    1 1 
       25 42262 1 1 131 GLU CA   C  -90.483  -0.794 -46.638 1.00 . A A . 134 GLU CA   1 1 
       25 42263 1 1 131 GLU CB   C  -90.088   0.600 -47.126 1.00 . A A . 134 GLU CB   1 1 
       25 42264 1 1 131 GLU CD   C  -89.379   2.927 -46.474 1.00 . A A . 134 GLU CD   1 1 
       25 42265 1 1 131 GLU CG   C  -89.537   1.493 -46.028 1.00 . A A . 134 GLU CG   1 1 
       25 42266 1 1 131 GLU H    H  -91.480   0.031 -44.958 1.00 . A A . 134 GLU H    1 1 
       25 42267 1 1 131 GLU HA   H  -90.887  -1.352 -47.468 1.00 . A A . 134 GLU HA   1 1 
       25 42268 1 1 131 GLU HB2  H  -89.333   0.503 -47.892 1.00 . A A . 134 GLU HB2  1 1 
       25 42269 1 1 131 GLU HB3  H  -90.957   1.082 -47.548 1.00 . A A . 134 GLU HB3  1 1 
       25 42270 1 1 131 GLU HG2  H  -90.213   1.467 -45.185 1.00 . A A . 134 GLU HG2  1 1 
       25 42271 1 1 131 GLU HG3  H  -88.572   1.117 -45.724 1.00 . A A . 134 GLU HG3  1 1 
       25 42272 1 1 131 GLU N    N  -91.525  -0.689 -45.623 1.00 . A A . 134 GLU N    1 1 
       25 42273 1 1 131 GLU O    O  -89.140  -2.752 -46.263 1.00 . A A . 134 GLU O    1 1 
       25 42274 1 1 131 GLU OE1  O  -88.350   3.254 -47.098 1.00 . A A . 134 GLU OE1  1 1 
       25 42275 1 1 131 GLU OE2  O  -90.291   3.737 -46.198 1.00 . A A . 134 GLU OE2  1 1 
       26 42276 1 1  22 ARG C    C -102.442  -9.942 -25.855 1.00 . A A .  25 ARG C    1 1 
       26 42277 1 1  22 ARG CA   C -103.315 -10.922 -25.082 1.00 . A A .  25 ARG CA   1 1 
       26 42278 1 1  22 ARG CB   C -102.600 -12.286 -24.975 1.00 . A A .  25 ARG CB   1 1 
       26 42279 1 1  22 ARG CD   C -103.091 -13.268 -27.249 1.00 . A A .  25 ARG CD   1 1 
       26 42280 1 1  22 ARG CG   C -102.013 -12.795 -26.286 1.00 . A A .  25 ARG CG   1 1 
       26 42281 1 1  22 ARG CZ   C -103.336 -13.380 -29.702 1.00 . A A .  25 ARG CZ   1 1 
       26 42282 1 1  22 ARG H    H -105.232 -11.740 -25.229 1.00 . A A .  25 ARG H    1 1 
       26 42283 1 1  22 ARG HA   H -103.473 -10.528 -24.089 1.00 . A A .  25 ARG HA   1 1 
       26 42284 1 1  22 ARG HB2  H -101.798 -12.200 -24.258 1.00 . A A .  25 ARG HB2  1 1 
       26 42285 1 1  22 ARG HB3  H -103.308 -13.019 -24.616 1.00 . A A .  25 ARG HB3  1 1 
       26 42286 1 1  22 ARG HD2  H -103.476 -14.215 -26.903 1.00 . A A .  25 ARG HD2  1 1 
       26 42287 1 1  22 ARG HD3  H -103.886 -12.539 -27.263 1.00 . A A .  25 ARG HD3  1 1 
       26 42288 1 1  22 ARG HE   H -101.609 -13.566 -28.711 1.00 . A A .  25 ARG HE   1 1 
       26 42289 1 1  22 ARG HG2  H -101.458 -11.994 -26.750 1.00 . A A .  25 ARG HG2  1 1 
       26 42290 1 1  22 ARG HG3  H -101.344 -13.617 -26.073 1.00 . A A .  25 ARG HG3  1 1 
       26 42291 1 1  22 ARG HH11 H -105.106 -13.273 -28.701 1.00 . A A .  25 ARG HH11 1 1 
       26 42292 1 1  22 ARG HH12 H -105.225 -13.263 -30.442 1.00 . A A .  25 ARG HH12 1 1 
       26 42293 1 1  22 ARG HH21 H -101.782 -13.541 -30.988 1.00 . A A .  25 ARG HH21 1 1 
       26 42294 1 1  22 ARG HH22 H -103.344 -13.387 -31.726 1.00 . A A .  25 ARG HH22 1 1 
       26 42295 1 1  22 ARG N    N -104.638 -11.051 -25.740 1.00 . A A .  25 ARG N    1 1 
       26 42296 1 1  22 ARG NE   N -102.578 -13.435 -28.607 1.00 . A A .  25 ARG NE   1 1 
       26 42297 1 1  22 ARG NH1  N -104.658 -13.296 -29.605 1.00 . A A .  25 ARG NH1  1 1 
       26 42298 1 1  22 ARG NH2  N -102.774 -13.449 -30.900 1.00 . A A .  25 ARG NH2  1 1 
       26 42299 1 1  22 ARG O    O -102.814  -9.497 -26.944 1.00 . A A .  25 ARG O    1 1 
       26 42300 1 1  23 LEU C    C  -99.971  -9.172 -27.314 1.00 . A A .  26 LEU C    1 1 
       26 42301 1 1  23 LEU CA   C -100.340  -8.698 -25.913 1.00 . A A .  26 LEU CA   1 1 
       26 42302 1 1  23 LEU CB   C  -99.067  -8.556 -25.066 1.00 . A A .  26 LEU CB   1 1 
       26 42303 1 1  23 LEU CD1  C  -99.836  -9.026 -22.704 1.00 . A A .  26 LEU CD1  1 1 
       26 42304 1 1  23 LEU CD2  C  -97.940  -7.452 -23.113 1.00 . A A .  26 LEU CD2  1 1 
       26 42305 1 1  23 LEU CG   C  -99.258  -7.983 -23.652 1.00 . A A .  26 LEU CG   1 1 
       26 42306 1 1  23 LEU H    H -101.060 -10.002 -24.416 1.00 . A A .  26 LEU H    1 1 
       26 42307 1 1  23 LEU HA   H -100.820  -7.734 -25.988 1.00 . A A .  26 LEU HA   1 1 
       26 42308 1 1  23 LEU HB2  H  -98.615  -9.532 -24.975 1.00 . A A .  26 LEU HB2  1 1 
       26 42309 1 1  23 LEU HB3  H  -98.383  -7.912 -25.599 1.00 . A A .  26 LEU HB3  1 1 
       26 42310 1 1  23 LEU HD11 H  -99.169  -9.874 -22.654 1.00 . A A .  26 LEU HD11 1 1 
       26 42311 1 1  23 LEU HD12 H -100.801  -9.347 -23.068 1.00 . A A .  26 LEU HD12 1 1 
       26 42312 1 1  23 LEU HD13 H  -99.946  -8.595 -21.721 1.00 . A A .  26 LEU HD13 1 1 
       26 42313 1 1  23 LEU HD21 H  -98.093  -7.045 -22.124 1.00 . A A .  26 LEU HD21 1 1 
       26 42314 1 1  23 LEU HD22 H  -97.569  -6.678 -23.767 1.00 . A A .  26 LEU HD22 1 1 
       26 42315 1 1  23 LEU HD23 H  -97.221  -8.258 -23.063 1.00 . A A .  26 LEU HD23 1 1 
       26 42316 1 1  23 LEU HG   H  -99.954  -7.157 -23.700 1.00 . A A .  26 LEU HG   1 1 
       26 42317 1 1  23 LEU N    N -101.283  -9.619 -25.289 1.00 . A A .  26 LEU N    1 1 
       26 42318 1 1  23 LEU O    O  -99.556 -10.316 -27.508 1.00 . A A .  26 LEU O    1 1 
       26 42319 1 1  24 SER C    C  -99.293  -7.440 -30.418 1.00 . A A .  27 SER C    1 1 
       26 42320 1 1  24 SER CA   C  -99.879  -8.633 -29.671 1.00 . A A .  27 SER CA   1 1 
       26 42321 1 1  24 SER CB   C -101.182  -9.095 -30.320 1.00 . A A .  27 SER CB   1 1 
       26 42322 1 1  24 SER H    H -100.429  -7.384 -28.066 1.00 . A A .  27 SER H    1 1 
       26 42323 1 1  24 SER HA   H  -99.167  -9.444 -29.692 1.00 . A A .  27 SER HA   1 1 
       26 42324 1 1  24 SER HB2  H -101.064  -9.103 -31.393 1.00 . A A .  27 SER HB2  1 1 
       26 42325 1 1  24 SER HB3  H -101.416 -10.091 -29.977 1.00 . A A .  27 SER HB3  1 1 
       26 42326 1 1  24 SER HG   H -102.557  -8.430 -29.087 1.00 . A A .  27 SER HG   1 1 
       26 42327 1 1  24 SER N    N -100.133  -8.293 -28.286 1.00 . A A .  27 SER N    1 1 
       26 42328 1 1  24 SER O    O  -99.636  -6.295 -30.127 1.00 . A A .  27 SER O    1 1 
       26 42329 1 1  24 SER OG   O -102.255  -8.230 -29.981 1.00 . A A .  27 SER OG   1 1 
       26 42330 1 1  25 TRP C    C  -98.638  -6.090 -33.251 1.00 . A A .  28 TRP C    1 1 
       26 42331 1 1  25 TRP CA   C  -97.752  -6.633 -32.127 1.00 . A A .  28 TRP CA   1 1 
       26 42332 1 1  25 TRP CB   C  -96.391  -7.101 -32.676 1.00 . A A .  28 TRP CB   1 1 
       26 42333 1 1  25 TRP CD1  C  -97.479  -9.048 -33.960 1.00 . A A .  28 TRP CD1  1 1 
       26 42334 1 1  25 TRP CD2  C  -95.417  -8.517 -34.663 1.00 . A A .  28 TRP CD2  1 1 
       26 42335 1 1  25 TRP CE2  C  -95.896  -9.586 -35.442 1.00 . A A .  28 TRP CE2  1 1 
       26 42336 1 1  25 TRP CE3  C  -94.133  -8.012 -34.927 1.00 . A A .  28 TRP CE3  1 1 
       26 42337 1 1  25 TRP CG   C  -96.452  -8.181 -33.723 1.00 . A A .  28 TRP CG   1 1 
       26 42338 1 1  25 TRP CH2  C  -93.891  -9.649 -36.698 1.00 . A A .  28 TRP CH2  1 1 
       26 42339 1 1  25 TRP CZ2  C  -95.139 -10.161 -36.463 1.00 . A A .  28 TRP CZ2  1 1 
       26 42340 1 1  25 TRP CZ3  C  -93.384  -8.586 -35.942 1.00 . A A .  28 TRP CZ3  1 1 
       26 42341 1 1  25 TRP H    H  -98.221  -8.639 -31.615 1.00 . A A .  28 TRP H    1 1 
       26 42342 1 1  25 TRP HA   H  -97.577  -5.833 -31.424 1.00 . A A .  28 TRP HA   1 1 
       26 42343 1 1  25 TRP HB2  H  -95.884  -6.256 -33.116 1.00 . A A .  28 TRP HB2  1 1 
       26 42344 1 1  25 TRP HB3  H  -95.797  -7.473 -31.854 1.00 . A A .  28 TRP HB3  1 1 
       26 42345 1 1  25 TRP HD1  H  -98.408  -9.055 -33.410 1.00 . A A .  28 TRP HD1  1 1 
       26 42346 1 1  25 TRP HE1  H  -97.739 -10.601 -35.352 1.00 . A A .  28 TRP HE1  1 1 
       26 42347 1 1  25 TRP HE3  H  -93.725  -7.191 -34.353 1.00 . A A .  28 TRP HE3  1 1 
       26 42348 1 1  25 TRP HH2  H  -93.273 -10.066 -37.480 1.00 . A A .  28 TRP HH2  1 1 
       26 42349 1 1  25 TRP HZ2  H  -95.512 -10.981 -37.056 1.00 . A A .  28 TRP HZ2  1 1 
       26 42350 1 1  25 TRP HZ3  H  -92.391  -8.215 -36.162 1.00 . A A .  28 TRP HZ3  1 1 
       26 42351 1 1  25 TRP N    N  -98.420  -7.707 -31.389 1.00 . A A .  28 TRP N    1 1 
       26 42352 1 1  25 TRP NE1  N  -97.155  -9.893 -34.991 1.00 . A A .  28 TRP NE1  1 1 
       26 42353 1 1  25 TRP O    O  -98.151  -5.509 -34.220 1.00 . A A .  28 TRP O    1 1 
       26 42354 1 1  26 TYR C    C -102.005  -4.968 -33.259 1.00 . A A .  29 TYR C    1 1 
       26 42355 1 1  26 TYR CA   C -100.900  -5.687 -34.028 1.00 . A A .  29 TYR CA   1 1 
       26 42356 1 1  26 TYR CB   C -101.481  -6.744 -34.983 1.00 . A A .  29 TYR CB   1 1 
       26 42357 1 1  26 TYR CD1  C -103.455  -7.907 -33.906 1.00 . A A .  29 TYR CD1  1 1 
       26 42358 1 1  26 TYR CD2  C -101.406  -9.110 -34.097 1.00 . A A .  29 TYR CD2  1 1 
       26 42359 1 1  26 TYR CE1  C -104.049  -9.004 -33.314 1.00 . A A .  29 TYR CE1  1 1 
       26 42360 1 1  26 TYR CE2  C -101.993 -10.210 -33.501 1.00 . A A .  29 TYR CE2  1 1 
       26 42361 1 1  26 TYR CG   C -102.125  -7.940 -34.308 1.00 . A A .  29 TYR CG   1 1 
       26 42362 1 1  26 TYR CZ   C -103.313 -10.152 -33.113 1.00 . A A .  29 TYR CZ   1 1 
       26 42363 1 1  26 TYR H    H -100.268  -6.811 -32.356 1.00 . A A .  29 TYR H    1 1 
       26 42364 1 1  26 TYR HA   H -100.367  -4.951 -34.615 1.00 . A A .  29 TYR HA   1 1 
       26 42365 1 1  26 TYR HB2  H -102.233  -6.278 -35.599 1.00 . A A .  29 TYR HB2  1 1 
       26 42366 1 1  26 TYR HB3  H -100.687  -7.111 -35.617 1.00 . A A .  29 TYR HB3  1 1 
       26 42367 1 1  26 TYR HD1  H -104.029  -7.004 -34.064 1.00 . A A .  29 TYR HD1  1 1 
       26 42368 1 1  26 TYR HD2  H -100.371  -9.153 -34.403 1.00 . A A .  29 TYR HD2  1 1 
       26 42369 1 1  26 TYR HE1  H -105.084  -8.958 -33.009 1.00 . A A .  29 TYR HE1  1 1 
       26 42370 1 1  26 TYR HE2  H -101.417 -11.109 -33.344 1.00 . A A .  29 TYR HE2  1 1 
       26 42371 1 1  26 TYR HH   H -104.758 -11.415 -32.955 1.00 . A A .  29 TYR HH   1 1 
       26 42372 1 1  26 TYR N    N  -99.942  -6.272 -33.105 1.00 . A A .  29 TYR N    1 1 
       26 42373 1 1  26 TYR O    O -103.051  -4.635 -33.814 1.00 . A A .  29 TYR O    1 1 
       26 42374 1 1  26 TYR OH   O -103.904 -11.247 -32.528 1.00 . A A .  29 TYR OH   1 1 
       26 42375 1 1  27 ASP C    C -102.376  -2.453 -31.312 1.00 . A A .  30 ASP C    1 1 
       26 42376 1 1  27 ASP CA   C -102.685  -3.940 -31.159 1.00 . A A .  30 ASP CA   1 1 
       26 42377 1 1  27 ASP CB   C -102.592  -4.351 -29.685 1.00 . A A .  30 ASP CB   1 1 
       26 42378 1 1  27 ASP CG   C -103.566  -3.583 -28.803 1.00 . A A .  30 ASP CG   1 1 
       26 42379 1 1  27 ASP H    H -100.923  -5.045 -31.574 1.00 . A A .  30 ASP H    1 1 
       26 42380 1 1  27 ASP HA   H -103.684  -4.132 -31.520 1.00 . A A .  30 ASP HA   1 1 
       26 42381 1 1  27 ASP HB2  H -102.809  -5.403 -29.599 1.00 . A A .  30 ASP HB2  1 1 
       26 42382 1 1  27 ASP HB3  H -101.589  -4.164 -29.331 1.00 . A A .  30 ASP HB3  1 1 
       26 42383 1 1  27 ASP N    N -101.756  -4.715 -31.978 1.00 . A A .  30 ASP N    1 1 
       26 42384 1 1  27 ASP O    O -101.228  -2.039 -31.155 1.00 . A A .  30 ASP O    1 1 
       26 42385 1 1  27 ASP OD1  O -103.240  -2.452 -28.384 1.00 . A A .  30 ASP OD1  1 1 
       26 42386 1 1  27 ASP OD2  O -104.662  -4.112 -28.513 1.00 . A A .  30 ASP OD2  1 1 
       26 42387 1 1  28 PRO C    C -102.619   0.609 -30.758 1.00 . A A .  31 PRO C    1 1 
       26 42388 1 1  28 PRO CA   C -103.221  -0.200 -31.911 1.00 . A A .  31 PRO CA   1 1 
       26 42389 1 1  28 PRO CB   C -104.647   0.288 -32.198 1.00 . A A .  31 PRO CB   1 1 
       26 42390 1 1  28 PRO CD   C -104.803  -2.043 -31.734 1.00 . A A .  31 PRO CD   1 1 
       26 42391 1 1  28 PRO CG   C -105.409  -0.941 -32.551 1.00 . A A .  31 PRO CG   1 1 
       26 42392 1 1  28 PRO HA   H -102.615  -0.055 -32.791 1.00 . A A .  31 PRO HA   1 1 
       26 42393 1 1  28 PRO HB2  H -105.052   0.765 -31.316 1.00 . A A .  31 PRO HB2  1 1 
       26 42394 1 1  28 PRO HB3  H -104.631   0.989 -33.018 1.00 . A A .  31 PRO HB3  1 1 
       26 42395 1 1  28 PRO HD2  H -105.270  -2.096 -30.762 1.00 . A A .  31 PRO HD2  1 1 
       26 42396 1 1  28 PRO HD3  H -104.887  -2.986 -32.249 1.00 . A A .  31 PRO HD3  1 1 
       26 42397 1 1  28 PRO HG2  H -106.452  -0.814 -32.297 1.00 . A A .  31 PRO HG2  1 1 
       26 42398 1 1  28 PRO HG3  H -105.301  -1.151 -33.604 1.00 . A A .  31 PRO HG3  1 1 
       26 42399 1 1  28 PRO N    N -103.395  -1.634 -31.620 1.00 . A A .  31 PRO N    1 1 
       26 42400 1 1  28 PRO O    O -102.201   1.752 -30.951 1.00 . A A .  31 PRO O    1 1 
       26 42401 1 1  29 ASP C    C -100.821   0.061 -27.832 1.00 . A A .  32 ASP C    1 1 
       26 42402 1 1  29 ASP CA   C -102.048   0.757 -28.413 1.00 . A A .  32 ASP CA   1 1 
       26 42403 1 1  29 ASP CB   C -103.119   0.920 -27.333 1.00 . A A .  32 ASP CB   1 1 
       26 42404 1 1  29 ASP CG   C -102.658   1.821 -26.206 1.00 . A A .  32 ASP CG   1 1 
       26 42405 1 1  29 ASP H    H -102.911  -0.885 -29.453 1.00 . A A .  32 ASP H    1 1 
       26 42406 1 1  29 ASP HA   H -101.752   1.738 -28.756 1.00 . A A .  32 ASP HA   1 1 
       26 42407 1 1  29 ASP HB2  H -104.006   1.350 -27.775 1.00 . A A .  32 ASP HB2  1 1 
       26 42408 1 1  29 ASP HB3  H -103.359  -0.049 -26.922 1.00 . A A .  32 ASP HB3  1 1 
       26 42409 1 1  29 ASP N    N -102.580   0.036 -29.564 1.00 . A A .  32 ASP N    1 1 
       26 42410 1 1  29 ASP O    O -100.069   0.660 -27.062 1.00 . A A .  32 ASP O    1 1 
       26 42411 1 1  29 ASP OD1  O -102.406   3.019 -26.464 1.00 . A A .  32 ASP OD1  1 1 
       26 42412 1 1  29 ASP OD2  O -102.555   1.343 -25.057 1.00 . A A .  32 ASP OD2  1 1 
       26 42413 1 1  30 PHE C    C  -98.170  -1.277 -27.973 1.00 . A A .  33 PHE C    1 1 
       26 42414 1 1  30 PHE CA   C  -99.495  -1.977 -27.692 1.00 . A A .  33 PHE CA   1 1 
       26 42415 1 1  30 PHE CB   C  -99.488  -3.382 -28.305 1.00 . A A .  33 PHE CB   1 1 
       26 42416 1 1  30 PHE CD1  C  -98.340  -4.752 -26.538 1.00 . A A .  33 PHE CD1  1 1 
       26 42417 1 1  30 PHE CD2  C  -97.299  -4.563 -28.675 1.00 . A A .  33 PHE CD2  1 1 
       26 42418 1 1  30 PHE CE1  C  -97.298  -5.547 -26.099 1.00 . A A .  33 PHE CE1  1 1 
       26 42419 1 1  30 PHE CE2  C  -96.256  -5.358 -28.240 1.00 . A A .  33 PHE CE2  1 1 
       26 42420 1 1  30 PHE CG   C  -98.352  -4.249 -27.828 1.00 . A A .  33 PHE CG   1 1 
       26 42421 1 1  30 PHE CZ   C  -96.255  -5.852 -26.951 1.00 . A A .  33 PHE CZ   1 1 
       26 42422 1 1  30 PHE H    H -101.213  -1.598 -28.878 1.00 . A A .  33 PHE H    1 1 
       26 42423 1 1  30 PHE HA   H  -99.623  -2.061 -26.623 1.00 . A A .  33 PHE HA   1 1 
       26 42424 1 1  30 PHE HB2  H -100.412  -3.880 -28.055 1.00 . A A .  33 PHE HB2  1 1 
       26 42425 1 1  30 PHE HB3  H  -99.413  -3.297 -29.380 1.00 . A A .  33 PHE HB3  1 1 
       26 42426 1 1  30 PHE HD1  H  -99.155  -4.515 -25.870 1.00 . A A .  33 PHE HD1  1 1 
       26 42427 1 1  30 PHE HD2  H  -97.297  -4.178 -29.682 1.00 . A A .  33 PHE HD2  1 1 
       26 42428 1 1  30 PHE HE1  H  -97.300  -5.931 -25.089 1.00 . A A .  33 PHE HE1  1 1 
       26 42429 1 1  30 PHE HE2  H  -95.441  -5.595 -28.910 1.00 . A A .  33 PHE HE2  1 1 
       26 42430 1 1  30 PHE HZ   H  -95.440  -6.473 -26.610 1.00 . A A .  33 PHE HZ   1 1 
       26 42431 1 1  30 PHE N    N -100.611  -1.193 -28.214 1.00 . A A .  33 PHE N    1 1 
       26 42432 1 1  30 PHE O    O  -97.924  -0.823 -29.092 1.00 . A A .  33 PHE O    1 1 
       26 42433 1 1  31 GLN C    C  -95.069  -1.418 -27.825 1.00 . A A .  34 GLN C    1 1 
       26 42434 1 1  31 GLN CA   C  -96.048  -0.506 -27.111 1.00 . A A .  34 GLN CA   1 1 
       26 42435 1 1  31 GLN CB   C  -95.492  -0.080 -25.752 1.00 . A A .  34 GLN CB   1 1 
       26 42436 1 1  31 GLN CD   C  -95.889   1.263 -23.640 1.00 . A A .  34 GLN CD   1 1 
       26 42437 1 1  31 GLN CG   C  -96.441   0.818 -24.982 1.00 . A A .  34 GLN CG   1 1 
       26 42438 1 1  31 GLN H    H  -97.567  -1.559 -26.087 1.00 . A A .  34 GLN H    1 1 
       26 42439 1 1  31 GLN HA   H  -96.208   0.374 -27.716 1.00 . A A .  34 GLN HA   1 1 
       26 42440 1 1  31 GLN HB2  H  -95.298  -0.961 -25.159 1.00 . A A .  34 GLN HB2  1 1 
       26 42441 1 1  31 GLN HB3  H  -94.565   0.455 -25.905 1.00 . A A .  34 GLN HB3  1 1 
       26 42442 1 1  31 GLN HE21 H  -94.044   1.305 -24.373 1.00 . A A .  34 GLN HE21 1 1 
       26 42443 1 1  31 GLN HE22 H  -94.204   1.761 -22.710 1.00 . A A .  34 GLN HE22 1 1 
       26 42444 1 1  31 GLN HG2  H  -96.644   1.697 -25.577 1.00 . A A .  34 GLN HG2  1 1 
       26 42445 1 1  31 GLN HG3  H  -97.360   0.279 -24.821 1.00 . A A .  34 GLN HG3  1 1 
       26 42446 1 1  31 GLN N    N  -97.326  -1.174 -26.953 1.00 . A A .  34 GLN N    1 1 
       26 42447 1 1  31 GLN NE2  N  -94.582   1.459 -23.569 1.00 . A A .  34 GLN NE2  1 1 
       26 42448 1 1  31 GLN O    O  -94.638  -2.445 -27.295 1.00 . A A .  34 GLN O    1 1 
       26 42449 1 1  31 GLN OE1  O  -96.635   1.456 -22.679 1.00 . A A .  34 GLN OE1  1 1 
       26 42450 1 1  32 ALA C    C  -93.275  -0.838 -30.957 1.00 . A A .  35 ALA C    1 1 
       26 42451 1 1  32 ALA CA   C  -93.811  -1.756 -29.876 1.00 . A A .  35 ALA CA   1 1 
       26 42452 1 1  32 ALA CB   C  -94.520  -2.950 -30.502 1.00 . A A .  35 ALA CB   1 1 
       26 42453 1 1  32 ALA H    H  -95.089  -0.162 -29.354 1.00 . A A .  35 ALA H    1 1 
       26 42454 1 1  32 ALA HA   H  -92.992  -2.118 -29.272 1.00 . A A .  35 ALA HA   1 1 
       26 42455 1 1  32 ALA HB1  H  -95.346  -2.603 -31.105 1.00 . A A .  35 ALA HB1  1 1 
       26 42456 1 1  32 ALA HB2  H  -94.891  -3.599 -29.722 1.00 . A A .  35 ALA HB2  1 1 
       26 42457 1 1  32 ALA HB3  H  -93.827  -3.496 -31.125 1.00 . A A .  35 ALA HB3  1 1 
       26 42458 1 1  32 ALA N    N  -94.718  -1.011 -29.024 1.00 . A A .  35 ALA N    1 1 
       26 42459 1 1  32 ALA O    O  -94.030  -0.044 -31.523 1.00 . A A .  35 ALA O    1 1 
       26 42460 1 1  33 ARG C    C  -89.881  -0.442 -32.375 1.00 . A A .  36 ARG C    1 1 
       26 42461 1 1  33 ARG CA   C  -91.345  -0.071 -32.217 1.00 . A A .  36 ARG CA   1 1 
       26 42462 1 1  33 ARG CB   C  -91.462   1.401 -31.805 1.00 . A A .  36 ARG CB   1 1 
       26 42463 1 1  33 ARG CD   C  -91.162   3.103 -29.981 1.00 . A A .  36 ARG CD   1 1 
       26 42464 1 1  33 ARG CG   C  -90.772   1.725 -30.487 1.00 . A A .  36 ARG CG   1 1 
       26 42465 1 1  33 ARG CZ   C  -93.193   4.268 -29.190 1.00 . A A .  36 ARG CZ   1 1 
       26 42466 1 1  33 ARG H    H  -91.431  -1.590 -30.742 1.00 . A A .  36 ARG H    1 1 
       26 42467 1 1  33 ARG HA   H  -91.851  -0.226 -33.169 1.00 . A A .  36 ARG HA   1 1 
       26 42468 1 1  33 ARG HB2  H  -91.021   2.014 -32.577 1.00 . A A .  36 ARG HB2  1 1 
       26 42469 1 1  33 ARG HB3  H  -92.508   1.654 -31.710 1.00 . A A .  36 ARG HB3  1 1 
       26 42470 1 1  33 ARG HD2  H  -90.610   3.309 -29.076 1.00 . A A .  36 ARG HD2  1 1 
       26 42471 1 1  33 ARG HD3  H  -90.908   3.835 -30.733 1.00 . A A .  36 ARG HD3  1 1 
       26 42472 1 1  33 ARG HE   H  -93.141   2.394 -29.888 1.00 . A A .  36 ARG HE   1 1 
       26 42473 1 1  33 ARG HG2  H  -91.055   0.987 -29.751 1.00 . A A .  36 ARG HG2  1 1 
       26 42474 1 1  33 ARG HG3  H  -89.703   1.696 -30.634 1.00 . A A .  36 ARG HG3  1 1 
       26 42475 1 1  33 ARG HH11 H  -91.503   5.390 -29.101 1.00 . A A .  36 ARG HH11 1 1 
       26 42476 1 1  33 ARG HH12 H  -92.950   6.172 -28.532 1.00 . A A .  36 ARG HH12 1 1 
       26 42477 1 1  33 ARG HH21 H  -95.032   3.418 -29.151 1.00 . A A .  36 ARG HH21 1 1 
       26 42478 1 1  33 ARG HH22 H  -94.958   5.060 -28.575 1.00 . A A .  36 ARG HH22 1 1 
       26 42479 1 1  33 ARG N    N  -91.980  -0.929 -31.226 1.00 . A A .  36 ARG N    1 1 
       26 42480 1 1  33 ARG NE   N  -92.594   3.190 -29.695 1.00 . A A .  36 ARG NE   1 1 
       26 42481 1 1  33 ARG NH1  N  -92.492   5.363 -28.923 1.00 . A A .  36 ARG NH1  1 1 
       26 42482 1 1  33 ARG NH2  N  -94.497   4.247 -28.952 1.00 . A A .  36 ARG NH2  1 1 
       26 42483 1 1  33 ARG O    O  -89.404  -1.385 -31.754 1.00 . A A .  36 ARG O    1 1 
       26 42484 1 1  34 LEU C    C  -86.931   1.045 -32.682 1.00 . A A .  37 LEU C    1 1 
       26 42485 1 1  34 LEU CA   C  -87.778   0.057 -33.465 1.00 . A A .  37 LEU CA   1 1 
       26 42486 1 1  34 LEU CB   C  -87.516   0.195 -34.952 1.00 . A A .  37 LEU CB   1 1 
       26 42487 1 1  34 LEU CD1  C  -88.404  -0.094 -37.259 1.00 . A A .  37 LEU CD1  1 1 
       26 42488 1 1  34 LEU CD2  C  -88.352  -2.034 -35.697 1.00 . A A .  37 LEU CD2  1 1 
       26 42489 1 1  34 LEU CG   C  -88.535  -0.531 -35.822 1.00 . A A .  37 LEU CG   1 1 
       26 42490 1 1  34 LEU H    H  -89.632   1.031 -33.684 1.00 . A A .  37 LEU H    1 1 
       26 42491 1 1  34 LEU HA   H  -87.541  -0.946 -33.150 1.00 . A A .  37 LEU HA   1 1 
       26 42492 1 1  34 LEU HB2  H  -87.525   1.244 -35.208 1.00 . A A .  37 LEU HB2  1 1 
       26 42493 1 1  34 LEU HB3  H  -86.538  -0.207 -35.168 1.00 . A A .  37 LEU HB3  1 1 
       26 42494 1 1  34 LEU HD11 H  -88.428   0.992 -37.307 1.00 . A A .  37 LEU HD11 1 1 
       26 42495 1 1  34 LEU HD12 H  -89.220  -0.499 -37.837 1.00 . A A .  37 LEU HD12 1 1 
       26 42496 1 1  34 LEU HD13 H  -87.466  -0.447 -37.661 1.00 . A A .  37 LEU HD13 1 1 
       26 42497 1 1  34 LEU HD21 H  -89.079  -2.537 -36.318 1.00 . A A .  37 LEU HD21 1 1 
       26 42498 1 1  34 LEU HD22 H  -88.489  -2.329 -34.668 1.00 . A A .  37 LEU HD22 1 1 
       26 42499 1 1  34 LEU HD23 H  -87.357  -2.301 -36.020 1.00 . A A .  37 LEU HD23 1 1 
       26 42500 1 1  34 LEU HG   H  -89.533  -0.282 -35.483 1.00 . A A .  37 LEU HG   1 1 
       26 42501 1 1  34 LEU N    N  -89.187   0.297 -33.216 1.00 . A A .  37 LEU N    1 1 
       26 42502 1 1  34 LEU O    O  -87.306   2.210 -32.530 1.00 . A A .  37 LEU O    1 1 
       26 42503 1 1  35 THR C    C  -83.480   1.267 -31.770 1.00 . A A .  38 THR C    1 1 
       26 42504 1 1  35 THR CA   C  -84.939   1.418 -31.358 1.00 . A A .  38 THR CA   1 1 
       26 42505 1 1  35 THR CB   C  -85.084   1.065 -29.868 1.00 . A A .  38 THR CB   1 1 
       26 42506 1 1  35 THR CG2  C  -86.489   1.378 -29.369 1.00 . A A .  38 THR CG2  1 1 
       26 42507 1 1  35 THR H    H  -85.537  -0.348 -32.354 1.00 . A A .  38 THR H    1 1 
       26 42508 1 1  35 THR HA   H  -85.242   2.446 -31.495 1.00 . A A .  38 THR HA   1 1 
       26 42509 1 1  35 THR HB   H  -84.377   1.657 -29.304 1.00 . A A .  38 THR HB   1 1 
       26 42510 1 1  35 THR HG1  H  -85.044  -0.585 -28.769 1.00 . A A .  38 THR HG1  1 1 
       26 42511 1 1  35 THR HG21 H  -86.559   1.144 -28.318 1.00 . A A .  38 THR HG21 1 1 
       26 42512 1 1  35 THR HG22 H  -87.206   0.786 -29.919 1.00 . A A .  38 THR HG22 1 1 
       26 42513 1 1  35 THR HG23 H  -86.699   2.427 -29.520 1.00 . A A .  38 THR HG23 1 1 
       26 42514 1 1  35 THR N    N  -85.801   0.582 -32.176 1.00 . A A .  38 THR N    1 1 
       26 42515 1 1  35 THR O    O  -83.176   0.607 -32.769 1.00 . A A .  38 THR O    1 1 
       26 42516 1 1  35 THR OG1  O  -84.792  -0.325 -29.670 1.00 . A A .  38 THR OG1  1 1 
       26 42517 1 1  36 ARG C    C  -80.704   2.642 -32.435 1.00 . A A .  39 ARG C    1 1 
       26 42518 1 1  36 ARG CA   C  -81.138   1.843 -31.208 1.00 . A A .  39 ARG CA   1 1 
       26 42519 1 1  36 ARG CB   C  -80.646   0.393 -31.319 1.00 . A A .  39 ARG CB   1 1 
       26 42520 1 1  36 ARG CD   C  -80.314   0.154 -28.827 1.00 . A A .  39 ARG CD   1 1 
       26 42521 1 1  36 ARG CG   C  -80.908  -0.460 -30.085 1.00 . A A .  39 ARG CG   1 1 
       26 42522 1 1  36 ARG CZ   C  -81.063   2.115 -27.514 1.00 . A A .  39 ARG CZ   1 1 
       26 42523 1 1  36 ARG H    H  -82.933   2.473 -30.271 1.00 . A A .  39 ARG H    1 1 
       26 42524 1 1  36 ARG HA   H  -80.677   2.291 -30.339 1.00 . A A .  39 ARG HA   1 1 
       26 42525 1 1  36 ARG HB2  H  -81.137  -0.076 -32.160 1.00 . A A .  39 ARG HB2  1 1 
       26 42526 1 1  36 ARG HB3  H  -79.581   0.404 -31.501 1.00 . A A .  39 ARG HB3  1 1 
       26 42527 1 1  36 ARG HD2  H  -79.936  -0.640 -28.200 1.00 . A A .  39 ARG HD2  1 1 
       26 42528 1 1  36 ARG HD3  H  -79.500   0.807 -29.109 1.00 . A A .  39 ARG HD3  1 1 
       26 42529 1 1  36 ARG HE   H  -82.193   0.523 -27.950 1.00 . A A .  39 ARG HE   1 1 
       26 42530 1 1  36 ARG HG2  H  -81.975  -0.560 -29.952 1.00 . A A .  39 ARG HG2  1 1 
       26 42531 1 1  36 ARG HG3  H  -80.472  -1.435 -30.240 1.00 . A A .  39 ARG HG3  1 1 
       26 42532 1 1  36 ARG HH11 H  -79.152   2.245 -28.186 1.00 . A A .  39 ARG HH11 1 1 
       26 42533 1 1  36 ARG HH12 H  -79.708   3.599 -27.237 1.00 . A A .  39 ARG HH12 1 1 
       26 42534 1 1  36 ARG HH21 H  -82.916   2.282 -26.691 1.00 . A A .  39 ARG HH21 1 1 
       26 42535 1 1  36 ARG HH22 H  -81.838   3.614 -26.385 1.00 . A A .  39 ARG HH22 1 1 
       26 42536 1 1  36 ARG N    N  -82.592   1.912 -31.007 1.00 . A A .  39 ARG N    1 1 
       26 42537 1 1  36 ARG NE   N  -81.301   0.927 -28.068 1.00 . A A .  39 ARG NE   1 1 
       26 42538 1 1  36 ARG NH1  N  -79.881   2.697 -27.658 1.00 . A A .  39 ARG NH1  1 1 
       26 42539 1 1  36 ARG NH2  N  -82.011   2.719 -26.808 1.00 . A A .  39 ARG NH2  1 1 
       26 42540 1 1  36 ARG O    O  -79.732   3.397 -32.385 1.00 . A A .  39 ARG O    1 1 
       26 42541 1 1  37 SER C    C  -81.846   4.557 -34.744 1.00 . A A .  40 SER C    1 1 
       26 42542 1 1  37 SER CA   C  -81.148   3.198 -34.761 1.00 . A A .  40 SER CA   1 1 
       26 42543 1 1  37 SER CB   C  -81.612   2.369 -35.967 1.00 . A A .  40 SER CB   1 1 
       26 42544 1 1  37 SER H    H  -82.181   1.839 -33.512 1.00 . A A .  40 SER H    1 1 
       26 42545 1 1  37 SER HA   H  -80.081   3.351 -34.824 1.00 . A A .  40 SER HA   1 1 
       26 42546 1 1  37 SER HB2  H  -81.167   1.387 -35.916 1.00 . A A .  40 SER HB2  1 1 
       26 42547 1 1  37 SER HB3  H  -82.687   2.276 -35.941 1.00 . A A .  40 SER HB3  1 1 
       26 42548 1 1  37 SER HG   H  -81.744   3.786 -37.324 1.00 . A A .  40 SER HG   1 1 
       26 42549 1 1  37 SER N    N  -81.430   2.476 -33.530 1.00 . A A .  40 SER N    1 1 
       26 42550 1 1  37 SER O    O  -81.798   5.298 -35.727 1.00 . A A .  40 SER O    1 1 
       26 42551 1 1  37 SER OG   O  -81.235   2.974 -37.197 1.00 . A A .  40 SER OG   1 1 
       26 42552 1 1  38 ASN C    C  -84.547   6.100 -34.165 1.00 . A A .  41 ASN C    1 1 
       26 42553 1 1  38 ASN CA   C  -83.227   6.124 -33.407 1.00 . A A .  41 ASN CA   1 1 
       26 42554 1 1  38 ASN CB   C  -82.406   7.353 -33.828 1.00 . A A .  41 ASN CB   1 1 
       26 42555 1 1  38 ASN CG   C  -81.119   7.497 -33.042 1.00 . A A .  41 ASN CG   1 1 
       26 42556 1 1  38 ASN H    H  -82.454   4.228 -32.868 1.00 . A A .  41 ASN H    1 1 
       26 42557 1 1  38 ASN HA   H  -83.446   6.202 -32.353 1.00 . A A .  41 ASN HA   1 1 
       26 42558 1 1  38 ASN HB2  H  -82.156   7.266 -34.876 1.00 . A A .  41 ASN HB2  1 1 
       26 42559 1 1  38 ASN HB3  H  -83.000   8.242 -33.678 1.00 . A A .  41 ASN HB3  1 1 
       26 42560 1 1  38 ASN HD21 H  -80.123   6.481 -34.425 1.00 . A A .  41 ASN HD21 1 1 
       26 42561 1 1  38 ASN HD22 H  -79.193   7.003 -33.062 1.00 . A A .  41 ASN HD22 1 1 
       26 42562 1 1  38 ASN N    N  -82.483   4.869 -33.606 1.00 . A A .  41 ASN N    1 1 
       26 42563 1 1  38 ASN ND2  N  -80.037   6.943 -33.565 1.00 . A A .  41 ASN ND2  1 1 
       26 42564 1 1  38 ASN O    O  -85.603   6.396 -33.604 1.00 . A A .  41 ASN O    1 1 
       26 42565 1 1  38 ASN OD1  O  -81.090   8.120 -31.982 1.00 . A A .  41 ASN OD1  1 1 
       26 42566 1 1  39 SER C    C  -86.601   4.575 -35.779 1.00 . A A .  42 SER C    1 1 
       26 42567 1 1  39 SER CA   C  -85.634   5.629 -36.292 1.00 . A A .  42 SER CA   1 1 
       26 42568 1 1  39 SER CB   C  -85.170   5.302 -37.711 1.00 . A A .  42 SER CB   1 1 
       26 42569 1 1  39 SER H    H  -83.586   5.565 -35.825 1.00 . A A .  42 SER H    1 1 
       26 42570 1 1  39 SER HA   H  -86.142   6.573 -36.303 1.00 . A A .  42 SER HA   1 1 
       26 42571 1 1  39 SER HB2  H  -85.926   4.713 -38.209 1.00 . A A .  42 SER HB2  1 1 
       26 42572 1 1  39 SER HB3  H  -85.007   6.216 -38.259 1.00 . A A .  42 SER HB3  1 1 
       26 42573 1 1  39 SER HG   H  -84.159   3.633 -37.494 1.00 . A A .  42 SER HG   1 1 
       26 42574 1 1  39 SER N    N  -84.470   5.750 -35.438 1.00 . A A .  42 SER N    1 1 
       26 42575 1 1  39 SER O    O  -86.279   3.393 -35.715 1.00 . A A .  42 SER O    1 1 
       26 42576 1 1  39 SER OG   O  -83.959   4.563 -37.681 1.00 . A A .  42 SER OG   1 1 
       26 42577 1 1  40 LYS C    C  -89.431   3.397 -36.213 1.00 . A A .  43 LYS C    1 1 
       26 42578 1 1  40 LYS CA   C  -88.841   4.096 -34.995 1.00 . A A .  43 LYS CA   1 1 
       26 42579 1 1  40 LYS CB   C  -89.936   4.829 -34.212 1.00 . A A .  43 LYS CB   1 1 
       26 42580 1 1  40 LYS CD   C  -91.647   6.664 -34.143 1.00 . A A .  43 LYS CD   1 1 
       26 42581 1 1  40 LYS CE   C  -92.065   8.011 -34.714 1.00 . A A .  43 LYS CE   1 1 
       26 42582 1 1  40 LYS CG   C  -90.509   6.041 -34.934 1.00 . A A .  43 LYS CG   1 1 
       26 42583 1 1  40 LYS H    H  -87.969   5.985 -35.402 1.00 . A A .  43 LYS H    1 1 
       26 42584 1 1  40 LYS HA   H  -88.390   3.351 -34.354 1.00 . A A .  43 LYS HA   1 1 
       26 42585 1 1  40 LYS HB2  H  -90.745   4.141 -34.016 1.00 . A A .  43 LYS HB2  1 1 
       26 42586 1 1  40 LYS HB3  H  -89.524   5.162 -33.270 1.00 . A A .  43 LYS HB3  1 1 
       26 42587 1 1  40 LYS HD2  H  -92.495   5.996 -34.168 1.00 . A A .  43 LYS HD2  1 1 
       26 42588 1 1  40 LYS HD3  H  -91.326   6.802 -33.122 1.00 . A A .  43 LYS HD3  1 1 
       26 42589 1 1  40 LYS HE2  H  -92.893   8.389 -34.135 1.00 . A A .  43 LYS HE2  1 1 
       26 42590 1 1  40 LYS HE3  H  -91.231   8.694 -34.632 1.00 . A A .  43 LYS HE3  1 1 
       26 42591 1 1  40 LYS HG2  H  -89.729   6.776 -35.062 1.00 . A A .  43 LYS HG2  1 1 
       26 42592 1 1  40 LYS HG3  H  -90.878   5.732 -35.900 1.00 . A A .  43 LYS HG3  1 1 
       26 42593 1 1  40 LYS HZ1  H  -93.250   7.233 -36.260 1.00 . A A .  43 LYS HZ1  1 1 
       26 42594 1 1  40 LYS HZ2  H  -91.670   7.634 -36.733 1.00 . A A .  43 LYS HZ2  1 1 
       26 42595 1 1  40 LYS HZ3  H  -92.811   8.857 -36.472 1.00 . A A .  43 LYS HZ3  1 1 
       26 42596 1 1  40 LYS N    N  -87.793   5.014 -35.408 1.00 . A A .  43 LYS N    1 1 
       26 42597 1 1  40 LYS NZ   N  -92.478   7.924 -36.142 1.00 . A A .  43 LYS NZ   1 1 
       26 42598 1 1  40 LYS O    O  -90.269   2.507 -36.087 1.00 . A A .  43 LYS O    1 1 
       26 42599 1 1  41 CYS C    C  -88.300   2.425 -39.298 1.00 . A A .  44 CYS C    1 1 
       26 42600 1 1  41 CYS CA   C  -89.438   3.207 -38.634 1.00 . A A .  44 CYS CA   1 1 
       26 42601 1 1  41 CYS CB   C  -89.976   4.285 -39.578 1.00 . A A .  44 CYS CB   1 1 
       26 42602 1 1  41 CYS H    H  -88.343   4.551 -37.428 1.00 . A A .  44 CYS H    1 1 
       26 42603 1 1  41 CYS HA   H  -90.236   2.521 -38.393 1.00 . A A .  44 CYS HA   1 1 
       26 42604 1 1  41 CYS HB2  H  -89.146   4.754 -40.087 1.00 . A A .  44 CYS HB2  1 1 
       26 42605 1 1  41 CYS HB3  H  -90.626   3.825 -40.308 1.00 . A A .  44 CYS HB3  1 1 
       26 42606 1 1  41 CYS N    N  -88.983   3.811 -37.393 1.00 . A A .  44 CYS N    1 1 
       26 42607 1 1  41 CYS O    O  -88.463   1.893 -40.391 1.00 . A A .  44 CYS O    1 1 
       26 42608 1 1  41 CYS SG   S  -90.918   5.594 -38.737 1.00 . A A .  44 CYS SG   1 1 
       26 42609 1 1  42 GLN C    C  -85.109   1.186 -37.895 1.00 . A A .  45 GLN C    1 1 
       26 42610 1 1  42 GLN CA   C  -86.036   1.511 -39.071 1.00 . A A .  45 GLN CA   1 1 
       26 42611 1 1  42 GLN CB   C  -85.259   2.227 -40.182 1.00 . A A .  45 GLN CB   1 1 
       26 42612 1 1  42 GLN CD   C  -83.400   2.092 -41.886 1.00 . A A .  45 GLN CD   1 1 
       26 42613 1 1  42 GLN CG   C  -84.025   1.476 -40.649 1.00 . A A .  45 GLN CG   1 1 
       26 42614 1 1  42 GLN H    H  -87.055   2.851 -37.783 1.00 . A A .  45 GLN H    1 1 
       26 42615 1 1  42 GLN HA   H  -86.444   0.590 -39.460 1.00 . A A .  45 GLN HA   1 1 
       26 42616 1 1  42 GLN HB2  H  -85.913   2.363 -41.032 1.00 . A A .  45 GLN HB2  1 1 
       26 42617 1 1  42 GLN HB3  H  -84.949   3.194 -39.820 1.00 . A A .  45 GLN HB3  1 1 
       26 42618 1 1  42 GLN HE21 H  -82.758   0.309 -42.478 1.00 . A A .  45 GLN HE21 1 1 
       26 42619 1 1  42 GLN HE22 H  -82.366   1.635 -43.521 1.00 . A A .  45 GLN HE22 1 1 
       26 42620 1 1  42 GLN HG2  H  -83.296   1.489 -39.855 1.00 . A A .  45 GLN HG2  1 1 
       26 42621 1 1  42 GLN HG3  H  -84.302   0.456 -40.870 1.00 . A A .  45 GLN HG3  1 1 
       26 42622 1 1  42 GLN N    N  -87.152   2.345 -38.618 1.00 . A A .  45 GLN N    1 1 
       26 42623 1 1  42 GLN NE2  N  -82.779   1.262 -42.708 1.00 . A A .  45 GLN NE2  1 1 
       26 42624 1 1  42 GLN O    O  -84.593   2.087 -37.243 1.00 . A A .  45 GLN O    1 1 
       26 42625 1 1  42 GLN OE1  O  -83.481   3.300 -42.104 1.00 . A A .  45 GLN OE1  1 1 
       26 42626 1 1  43 GLY C    C  -84.407  -1.876 -35.994 1.00 . A A .  46 GLY C    1 1 
       26 42627 1 1  43 GLY CA   C  -84.091  -0.476 -36.476 1.00 . A A .  46 GLY CA   1 1 
       26 42628 1 1  43 GLY H    H  -85.254  -0.790 -38.221 1.00 . A A .  46 GLY H    1 1 
       26 42629 1 1  43 GLY HA2  H  -83.044  -0.422 -36.726 1.00 . A A .  46 GLY HA2  1 1 
       26 42630 1 1  43 GLY HA3  H  -84.294   0.219 -35.678 1.00 . A A .  46 GLY HA3  1 1 
       26 42631 1 1  43 GLY N    N  -84.878  -0.096 -37.637 1.00 . A A .  46 GLY N    1 1 
       26 42632 1 1  43 GLY O    O  -85.216  -2.575 -36.594 1.00 . A A .  46 GLY O    1 1 
       26 42633 1 1  44 GLN C    C  -85.373  -3.468 -33.564 1.00 . A A .  47 GLN C    1 1 
       26 42634 1 1  44 GLN CA   C  -84.050  -3.594 -34.323 1.00 . A A .  47 GLN CA   1 1 
       26 42635 1 1  44 GLN CB   C  -82.925  -4.015 -33.372 1.00 . A A .  47 GLN CB   1 1 
       26 42636 1 1  44 GLN CD   C  -81.993  -5.812 -31.856 1.00 . A A .  47 GLN CD   1 1 
       26 42637 1 1  44 GLN CG   C  -83.009  -5.467 -32.929 1.00 . A A .  47 GLN CG   1 1 
       26 42638 1 1  44 GLN H    H  -83.035  -1.752 -34.552 1.00 . A A .  47 GLN H    1 1 
       26 42639 1 1  44 GLN HA   H  -84.157  -4.330 -35.106 1.00 . A A .  47 GLN HA   1 1 
       26 42640 1 1  44 GLN HB2  H  -81.977  -3.865 -33.866 1.00 . A A .  47 GLN HB2  1 1 
       26 42641 1 1  44 GLN HB3  H  -82.964  -3.390 -32.492 1.00 . A A .  47 GLN HB3  1 1 
       26 42642 1 1  44 GLN HE21 H  -83.233  -7.162 -31.091 1.00 . A A .  47 GLN HE21 1 1 
       26 42643 1 1  44 GLN HE22 H  -81.712  -6.988 -30.285 1.00 . A A .  47 GLN HE22 1 1 
       26 42644 1 1  44 GLN HG2  H  -83.998  -5.658 -32.542 1.00 . A A .  47 GLN HG2  1 1 
       26 42645 1 1  44 GLN HG3  H  -82.828  -6.101 -33.788 1.00 . A A .  47 GLN HG3  1 1 
       26 42646 1 1  44 GLN N    N  -83.739  -2.311 -34.938 1.00 . A A .  47 GLN N    1 1 
       26 42647 1 1  44 GLN NE2  N  -82.346  -6.749 -30.992 1.00 . A A .  47 GLN NE2  1 1 
       26 42648 1 1  44 GLN O    O  -85.639  -2.428 -32.957 1.00 . A A .  47 GLN O    1 1 
       26 42649 1 1  44 GLN OE1  O  -80.904  -5.243 -31.803 1.00 . A A .  47 GLN OE1  1 1 
       26 42650 1 1  45 LEU C    C  -87.377  -4.494 -31.457 1.00 . A A .  48 LEU C    1 1 
       26 42651 1 1  45 LEU CA   C  -87.515  -4.454 -32.970 1.00 . A A .  48 LEU CA   1 1 
       26 42652 1 1  45 LEU CB   C  -88.408  -5.611 -33.427 1.00 . A A .  48 LEU CB   1 1 
       26 42653 1 1  45 LEU CD1  C  -90.585  -4.373 -33.236 1.00 . A A .  48 LEU CD1  1 1 
       26 42654 1 1  45 LEU CD2  C  -90.576  -6.867 -33.239 1.00 . A A .  48 LEU CD2  1 1 
       26 42655 1 1  45 LEU CG   C  -89.818  -5.618 -32.822 1.00 . A A .  48 LEU CG   1 1 
       26 42656 1 1  45 LEU H    H  -85.935  -5.319 -34.083 1.00 . A A .  48 LEU H    1 1 
       26 42657 1 1  45 LEU HA   H  -87.983  -3.521 -33.248 1.00 . A A .  48 LEU HA   1 1 
       26 42658 1 1  45 LEU HB2  H  -88.501  -5.562 -34.499 1.00 . A A .  48 LEU HB2  1 1 
       26 42659 1 1  45 LEU HB3  H  -87.924  -6.539 -33.164 1.00 . A A .  48 LEU HB3  1 1 
       26 42660 1 1  45 LEU HD11 H  -91.566  -4.389 -32.786 1.00 . A A .  48 LEU HD11 1 1 
       26 42661 1 1  45 LEU HD12 H  -90.682  -4.353 -34.311 1.00 . A A .  48 LEU HD12 1 1 
       26 42662 1 1  45 LEU HD13 H  -90.050  -3.494 -32.907 1.00 . A A .  48 LEU HD13 1 1 
       26 42663 1 1  45 LEU HD21 H  -91.555  -6.862 -32.782 1.00 . A A .  48 LEU HD21 1 1 
       26 42664 1 1  45 LEU HD22 H  -90.032  -7.741 -32.915 1.00 . A A .  48 LEU HD22 1 1 
       26 42665 1 1  45 LEU HD23 H  -90.679  -6.883 -34.314 1.00 . A A .  48 LEU HD23 1 1 
       26 42666 1 1  45 LEU HG   H  -89.741  -5.616 -31.745 1.00 . A A .  48 LEU HG   1 1 
       26 42667 1 1  45 LEU N    N  -86.206  -4.505 -33.615 1.00 . A A .  48 LEU N    1 1 
       26 42668 1 1  45 LEU O    O  -86.636  -5.306 -30.909 1.00 . A A .  48 LEU O    1 1 
       26 42669 1 1  46 GLU C    C  -89.581  -3.548 -28.895 1.00 . A A .  49 GLU C    1 1 
       26 42670 1 1  46 GLU CA   C  -88.126  -3.575 -29.350 1.00 . A A .  49 GLU CA   1 1 
       26 42671 1 1  46 GLU CB   C  -87.373  -2.339 -28.845 1.00 . A A .  49 GLU CB   1 1 
       26 42672 1 1  46 GLU CD   C  -86.382  -1.071 -26.904 1.00 . A A .  49 GLU CD   1 1 
       26 42673 1 1  46 GLU CG   C  -87.093  -2.336 -27.352 1.00 . A A .  49 GLU CG   1 1 
       26 42674 1 1  46 GLU H    H  -88.613  -2.942 -31.296 1.00 . A A .  49 GLU H    1 1 
       26 42675 1 1  46 GLU HA   H  -87.651  -4.479 -28.978 1.00 . A A .  49 GLU HA   1 1 
       26 42676 1 1  46 GLU HB2  H  -86.429  -2.272 -29.364 1.00 . A A .  49 GLU HB2  1 1 
       26 42677 1 1  46 GLU HB3  H  -87.960  -1.462 -29.076 1.00 . A A .  49 GLU HB3  1 1 
       26 42678 1 1  46 GLU HG2  H  -88.030  -2.410 -26.821 1.00 . A A .  49 GLU HG2  1 1 
       26 42679 1 1  46 GLU HG3  H  -86.473  -3.186 -27.111 1.00 . A A .  49 GLU HG3  1 1 
       26 42680 1 1  46 GLU N    N  -88.091  -3.610 -30.794 1.00 . A A .  49 GLU N    1 1 
       26 42681 1 1  46 GLU O    O  -90.347  -2.654 -29.270 1.00 . A A .  49 GLU O    1 1 
       26 42682 1 1  46 GLU OE1  O  -85.158  -0.957 -27.129 1.00 . A A .  49 GLU OE1  1 1 
       26 42683 1 1  46 GLU OE2  O  -87.039  -0.175 -26.339 1.00 . A A .  49 GLU OE2  1 1 
       26 42684 1 1  47 VAL C    C  -91.449  -4.655 -26.160 1.00 . A A .  50 VAL C    1 1 
       26 42685 1 1  47 VAL CA   C  -91.350  -4.680 -27.679 1.00 . A A .  50 VAL CA   1 1 
       26 42686 1 1  47 VAL CB   C  -91.999  -5.969 -28.229 1.00 . A A .  50 VAL CB   1 1 
       26 42687 1 1  47 VAL CG1  C  -92.508  -5.736 -29.642 1.00 . A A .  50 VAL CG1  1 1 
       26 42688 1 1  47 VAL CG2  C  -91.006  -7.125 -28.219 1.00 . A A .  50 VAL CG2  1 1 
       26 42689 1 1  47 VAL H    H  -89.304  -5.214 -27.838 1.00 . A A .  50 VAL H    1 1 
       26 42690 1 1  47 VAL HA   H  -91.900  -3.837 -28.070 1.00 . A A .  50 VAL HA   1 1 
       26 42691 1 1  47 VAL HB   H  -92.837  -6.229 -27.602 1.00 . A A .  50 VAL HB   1 1 
       26 42692 1 1  47 VAL HG11 H  -91.674  -5.529 -30.296 1.00 . A A .  50 VAL HG11 1 1 
       26 42693 1 1  47 VAL HG12 H  -93.186  -4.896 -29.645 1.00 . A A .  50 VAL HG12 1 1 
       26 42694 1 1  47 VAL HG13 H  -93.026  -6.617 -29.987 1.00 . A A .  50 VAL HG13 1 1 
       26 42695 1 1  47 VAL HG21 H  -90.629  -7.267 -27.218 1.00 . A A .  50 VAL HG21 1 1 
       26 42696 1 1  47 VAL HG22 H  -90.185  -6.898 -28.886 1.00 . A A .  50 VAL HG22 1 1 
       26 42697 1 1  47 VAL HG23 H  -91.499  -8.027 -28.550 1.00 . A A .  50 VAL HG23 1 1 
       26 42698 1 1  47 VAL N    N  -89.968  -4.546 -28.124 1.00 . A A .  50 VAL N    1 1 
       26 42699 1 1  47 VAL O    O  -90.701  -5.344 -25.466 1.00 . A A .  50 VAL O    1 1 
       26 42700 1 1  48 TYR C    C  -93.494  -4.618 -23.607 1.00 . A A .  51 TYR C    1 1 
       26 42701 1 1  48 TYR CA   C  -92.492  -3.651 -24.213 1.00 . A A .  51 TYR CA   1 1 
       26 42702 1 1  48 TYR CB   C  -92.913  -2.213 -23.916 1.00 . A A .  51 TYR CB   1 1 
       26 42703 1 1  48 TYR CD1  C  -91.576  -2.130 -21.787 1.00 . A A .  51 TYR CD1  1 1 
       26 42704 1 1  48 TYR CD2  C  -93.733  -1.123 -21.791 1.00 . A A .  51 TYR CD2  1 1 
       26 42705 1 1  48 TYR CE1  C  -91.400  -1.761 -20.472 1.00 . A A .  51 TYR CE1  1 1 
       26 42706 1 1  48 TYR CE2  C  -93.565  -0.752 -20.472 1.00 . A A .  51 TYR CE2  1 1 
       26 42707 1 1  48 TYR CG   C  -92.742  -1.818 -22.469 1.00 . A A .  51 TYR CG   1 1 
       26 42708 1 1  48 TYR CZ   C  -92.396  -1.075 -19.817 1.00 . A A .  51 TYR CZ   1 1 
       26 42709 1 1  48 TYR H    H  -93.003  -3.400 -26.251 1.00 . A A .  51 TYR H    1 1 
       26 42710 1 1  48 TYR HA   H  -91.523  -3.832 -23.772 1.00 . A A .  51 TYR HA   1 1 
       26 42711 1 1  48 TYR HB2  H  -92.320  -1.538 -24.517 1.00 . A A .  51 TYR HB2  1 1 
       26 42712 1 1  48 TYR HB3  H  -93.955  -2.091 -24.173 1.00 . A A .  51 TYR HB3  1 1 
       26 42713 1 1  48 TYR HD1  H  -90.796  -2.671 -22.302 1.00 . A A .  51 TYR HD1  1 1 
       26 42714 1 1  48 TYR HD2  H  -94.647  -0.871 -22.309 1.00 . A A .  51 TYR HD2  1 1 
       26 42715 1 1  48 TYR HE1  H  -90.485  -2.014 -19.959 1.00 . A A .  51 TYR HE1  1 1 
       26 42716 1 1  48 TYR HE2  H  -94.349  -0.213 -19.959 1.00 . A A .  51 TYR HE2  1 1 
       26 42717 1 1  48 TYR HH   H  -91.266  -0.614 -18.320 1.00 . A A .  51 TYR HH   1 1 
       26 42718 1 1  48 TYR N    N  -92.373  -3.856 -25.647 1.00 . A A .  51 TYR N    1 1 
       26 42719 1 1  48 TYR O    O  -94.699  -4.499 -23.830 1.00 . A A .  51 TYR O    1 1 
       26 42720 1 1  48 TYR OH   O  -92.216  -0.703 -18.503 1.00 . A A .  51 TYR OH   1 1 
       26 42721 1 1  49 LEU C    C  -93.109  -7.226 -21.052 1.00 . A A .  52 LEU C    1 1 
       26 42722 1 1  49 LEU CA   C  -93.836  -6.566 -22.198 1.00 . A A .  52 LEU CA   1 1 
       26 42723 1 1  49 LEU CB   C  -94.289  -7.608 -23.205 1.00 . A A .  52 LEU CB   1 1 
       26 42724 1 1  49 LEU CD1  C  -93.017  -9.775 -23.310 1.00 . A A .  52 LEU CD1  1 1 
       26 42725 1 1  49 LEU CD2  C  -93.431  -8.474 -25.401 1.00 . A A .  52 LEU CD2  1 1 
       26 42726 1 1  49 LEU CG   C  -93.169  -8.384 -23.909 1.00 . A A .  52 LEU CG   1 1 
       26 42727 1 1  49 LEU H    H  -92.014  -5.626 -22.716 1.00 . A A .  52 LEU H    1 1 
       26 42728 1 1  49 LEU HA   H  -94.703  -6.055 -21.808 1.00 . A A .  52 LEU HA   1 1 
       26 42729 1 1  49 LEU HB2  H  -94.927  -8.317 -22.694 1.00 . A A .  52 LEU HB2  1 1 
       26 42730 1 1  49 LEU HB3  H  -94.870  -7.099 -23.940 1.00 . A A .  52 LEU HB3  1 1 
       26 42731 1 1  49 LEU HD11 H  -92.210 -10.294 -23.807 1.00 . A A .  52 LEU HD11 1 1 
       26 42732 1 1  49 LEU HD12 H  -93.935 -10.327 -23.443 1.00 . A A .  52 LEU HD12 1 1 
       26 42733 1 1  49 LEU HD13 H  -92.796  -9.692 -22.256 1.00 . A A .  52 LEU HD13 1 1 
       26 42734 1 1  49 LEU HD21 H  -92.668  -9.083 -25.866 1.00 . A A .  52 LEU HD21 1 1 
       26 42735 1 1  49 LEU HD22 H  -93.414  -7.483 -25.831 1.00 . A A .  52 LEU HD22 1 1 
       26 42736 1 1  49 LEU HD23 H  -94.399  -8.919 -25.566 1.00 . A A .  52 LEU HD23 1 1 
       26 42737 1 1  49 LEU HG   H  -92.235  -7.858 -23.768 1.00 . A A .  52 LEU HG   1 1 
       26 42738 1 1  49 LEU N    N  -92.988  -5.578 -22.845 1.00 . A A .  52 LEU N    1 1 
       26 42739 1 1  49 LEU O    O  -91.885  -7.382 -21.096 1.00 . A A .  52 LEU O    1 1 
       26 42740 1 1  50 LYS C    C  -92.259  -7.166 -18.277 1.00 . A A .  53 LYS C    1 1 
       26 42741 1 1  50 LYS CA   C  -93.307  -8.136 -18.797 1.00 . A A .  53 LYS CA   1 1 
       26 42742 1 1  50 LYS CB   C  -92.722  -9.536 -19.015 1.00 . A A .  53 LYS CB   1 1 
       26 42743 1 1  50 LYS CD   C  -93.225 -11.975 -19.434 1.00 . A A .  53 LYS CD   1 1 
       26 42744 1 1  50 LYS CE   C  -92.998 -12.428 -18.000 1.00 . A A .  53 LYS CE   1 1 
       26 42745 1 1  50 LYS CG   C  -93.752 -10.550 -19.494 1.00 . A A .  53 LYS CG   1 1 
       26 42746 1 1  50 LYS H    H  -94.851  -7.529 -20.109 1.00 . A A .  53 LYS H    1 1 
       26 42747 1 1  50 LYS HA   H  -94.107  -8.198 -18.074 1.00 . A A .  53 LYS HA   1 1 
       26 42748 1 1  50 LYS HB2  H  -91.937  -9.474 -19.754 1.00 . A A .  53 LYS HB2  1 1 
       26 42749 1 1  50 LYS HB3  H  -92.304  -9.888 -18.083 1.00 . A A .  53 LYS HB3  1 1 
       26 42750 1 1  50 LYS HD2  H  -93.941 -12.635 -19.901 1.00 . A A .  53 LYS HD2  1 1 
       26 42751 1 1  50 LYS HD3  H  -92.289 -12.023 -19.969 1.00 . A A .  53 LYS HD3  1 1 
       26 42752 1 1  50 LYS HE2  H  -92.233 -11.807 -17.558 1.00 . A A .  53 LYS HE2  1 1 
       26 42753 1 1  50 LYS HE3  H  -93.920 -12.308 -17.449 1.00 . A A .  53 LYS HE3  1 1 
       26 42754 1 1  50 LYS HG2  H  -94.627 -10.479 -18.867 1.00 . A A .  53 LYS HG2  1 1 
       26 42755 1 1  50 LYS HG3  H  -94.023 -10.318 -20.515 1.00 . A A .  53 LYS HG3  1 1 
       26 42756 1 1  50 LYS HZ1  H  -92.418 -14.124 -16.925 1.00 . A A .  53 LYS HZ1  1 1 
       26 42757 1 1  50 LYS HZ2  H  -91.678 -13.989 -18.443 1.00 . A A .  53 LYS HZ2  1 1 
       26 42758 1 1  50 LYS HZ3  H  -93.296 -14.471 -18.327 1.00 . A A .  53 LYS HZ3  1 1 
       26 42759 1 1  50 LYS N    N  -93.869  -7.608 -20.030 1.00 . A A .  53 LYS N    1 1 
       26 42760 1 1  50 LYS NZ   N  -92.569 -13.848 -17.922 1.00 . A A .  53 LYS NZ   1 1 
       26 42761 1 1  50 LYS O    O  -91.234  -7.570 -17.740 1.00 . A A .  53 LYS O    1 1 
       26 42762 1 1  51 ASP C    C  -90.419  -4.588 -18.790 1.00 . A A .  54 ASP C    1 1 
       26 42763 1 1  51 ASP CA   C  -91.744  -4.730 -18.045 1.00 . A A .  54 ASP CA   1 1 
       26 42764 1 1  51 ASP CB   C  -91.530  -4.752 -16.508 1.00 . A A .  54 ASP CB   1 1 
       26 42765 1 1  51 ASP CG   C  -90.300  -5.518 -16.030 1.00 . A A .  54 ASP CG   1 1 
       26 42766 1 1  51 ASP H    H  -93.309  -5.696 -19.130 1.00 . A A .  54 ASP H    1 1 
       26 42767 1 1  51 ASP HA   H  -92.331  -3.852 -18.280 1.00 . A A .  54 ASP HA   1 1 
       26 42768 1 1  51 ASP HB2  H  -91.439  -3.736 -16.160 1.00 . A A .  54 ASP HB2  1 1 
       26 42769 1 1  51 ASP HB3  H  -92.402  -5.197 -16.050 1.00 . A A .  54 ASP HB3  1 1 
       26 42770 1 1  51 ASP N    N  -92.531  -5.882 -18.537 1.00 . A A .  54 ASP N    1 1 
       26 42771 1 1  51 ASP O    O  -89.708  -3.597 -18.628 1.00 . A A .  54 ASP O    1 1 
       26 42772 1 1  51 ASP OD1  O  -89.160  -5.046 -16.244 1.00 . A A .  54 ASP OD1  1 1 
       26 42773 1 1  51 ASP OD2  O  -90.469  -6.584 -15.398 1.00 . A A .  54 ASP OD2  1 1 
       26 42774 1 1  52 GLY C    C  -89.129  -4.856 -21.763 1.00 . A A .  55 GLY C    1 1 
       26 42775 1 1  52 GLY CA   C  -88.906  -5.501 -20.418 1.00 . A A .  55 GLY CA   1 1 
       26 42776 1 1  52 GLY H    H  -90.722  -6.319 -19.725 1.00 . A A .  55 GLY H    1 1 
       26 42777 1 1  52 GLY HA2  H  -88.149  -4.945 -19.889 1.00 . A A .  55 GLY HA2  1 1 
       26 42778 1 1  52 GLY HA3  H  -88.549  -6.509 -20.574 1.00 . A A .  55 GLY HA3  1 1 
       26 42779 1 1  52 GLY N    N  -90.113  -5.555 -19.631 1.00 . A A .  55 GLY N    1 1 
       26 42780 1 1  52 GLY O    O  -89.955  -5.331 -22.548 1.00 . A A .  55 GLY O    1 1 
       26 42781 1 1  53 TRP C    C  -87.448  -4.177 -24.159 1.00 . A A .  56 TRP C    1 1 
       26 42782 1 1  53 TRP CA   C  -88.329  -3.229 -23.371 1.00 . A A .  56 TRP CA   1 1 
       26 42783 1 1  53 TRP CB   C  -87.756  -1.808 -23.396 1.00 . A A .  56 TRP CB   1 1 
       26 42784 1 1  53 TRP CD1  C  -89.071   0.262 -22.630 1.00 . A A .  56 TRP CD1  1 1 
       26 42785 1 1  53 TRP CD2  C  -89.708  -0.541 -24.621 1.00 . A A .  56 TRP CD2  1 1 
       26 42786 1 1  53 TRP CE2  C  -90.490   0.587 -24.323 1.00 . A A .  56 TRP CE2  1 1 
       26 42787 1 1  53 TRP CE3  C  -89.933  -1.213 -25.827 1.00 . A A .  56 TRP CE3  1 1 
       26 42788 1 1  53 TRP CG   C  -88.798  -0.732 -23.525 1.00 . A A .  56 TRP CG   1 1 
       26 42789 1 1  53 TRP CH2  C  -91.677   0.381 -26.357 1.00 . A A .  56 TRP CH2  1 1 
       26 42790 1 1  53 TRP CZ2  C  -91.479   1.058 -25.184 1.00 . A A .  56 TRP CZ2  1 1 
       26 42791 1 1  53 TRP CZ3  C  -90.915  -0.745 -26.680 1.00 . A A .  56 TRP CZ3  1 1 
       26 42792 1 1  53 TRP H    H  -87.957  -3.299 -21.287 1.00 . A A .  56 TRP H    1 1 
       26 42793 1 1  53 TRP HA   H  -89.320  -3.227 -23.803 1.00 . A A .  56 TRP HA   1 1 
       26 42794 1 1  53 TRP HB2  H  -87.211  -1.633 -22.482 1.00 . A A .  56 TRP HB2  1 1 
       26 42795 1 1  53 TRP HB3  H  -87.079  -1.718 -24.234 1.00 . A A .  56 TRP HB3  1 1 
       26 42796 1 1  53 TRP HD1  H  -88.556   0.394 -21.690 1.00 . A A .  56 TRP HD1  1 1 
       26 42797 1 1  53 TRP HE1  H  -90.457   1.848 -22.647 1.00 . A A .  56 TRP HE1  1 1 
       26 42798 1 1  53 TRP HE3  H  -89.356  -2.084 -26.096 1.00 . A A .  56 TRP HE3  1 1 
       26 42799 1 1  53 TRP HH2  H  -92.435   0.711 -27.052 1.00 . A A .  56 TRP HH2  1 1 
       26 42800 1 1  53 TRP HZ2  H  -92.074   1.928 -24.948 1.00 . A A .  56 TRP HZ2  1 1 
       26 42801 1 1  53 TRP HZ3  H  -91.100  -1.254 -27.613 1.00 . A A .  56 TRP HZ3  1 1 
       26 42802 1 1  53 TRP N    N  -88.429  -3.754 -22.020 1.00 . A A .  56 TRP N    1 1 
       26 42803 1 1  53 TRP NE1  N  -90.084   1.062 -23.106 1.00 . A A .  56 TRP NE1  1 1 
       26 42804 1 1  53 TRP O    O  -86.243  -3.971 -24.306 1.00 . A A .  56 TRP O    1 1 
       26 42805 1 1  54 HIS C    C  -86.849  -6.123 -26.554 1.00 . A A .  57 HIS C    1 1 
       26 42806 1 1  54 HIS CA   C  -87.341  -6.381 -25.139 1.00 . A A .  57 HIS CA   1 1 
       26 42807 1 1  54 HIS CB   C  -88.239  -7.626 -25.125 1.00 . A A .  57 HIS CB   1 1 
       26 42808 1 1  54 HIS CD2  C  -87.618  -8.380 -22.725 1.00 . A A .  57 HIS CD2  1 1 
       26 42809 1 1  54 HIS CE1  C  -89.584  -9.114 -22.107 1.00 . A A .  57 HIS CE1  1 1 
       26 42810 1 1  54 HIS CG   C  -88.468  -8.194 -23.762 1.00 . A A .  57 HIS CG   1 1 
       26 42811 1 1  54 HIS H    H  -89.047  -5.273 -24.602 1.00 . A A .  57 HIS H    1 1 
       26 42812 1 1  54 HIS HA   H  -86.497  -6.555 -24.487 1.00 . A A .  57 HIS HA   1 1 
       26 42813 1 1  54 HIS HB2  H  -89.202  -7.364 -25.536 1.00 . A A .  57 HIS HB2  1 1 
       26 42814 1 1  54 HIS HB3  H  -87.796  -8.394 -25.739 1.00 . A A .  57 HIS HB3  1 1 
       26 42815 1 1  54 HIS HD1  H  -90.516  -8.667 -23.870 1.00 . A A .  57 HIS HD1  1 1 
       26 42816 1 1  54 HIS HD2  H  -86.569  -8.124 -22.705 1.00 . A A .  57 HIS HD2  1 1 
       26 42817 1 1  54 HIS HE1  H  -90.383  -9.545 -21.523 1.00 . A A .  57 HIS HE1  1 1 
       26 42818 1 1  54 HIS HE2  H  -88.050  -8.981 -20.759 1.00 . A A .  57 HIS HE2  1 1 
       26 42819 1 1  54 HIS N    N  -88.063  -5.248 -24.613 1.00 . A A .  57 HIS N    1 1 
       26 42820 1 1  54 HIS ND1  N  -89.690  -8.664 -23.341 1.00 . A A .  57 HIS ND1  1 1 
       26 42821 1 1  54 HIS NE2  N  -88.337  -8.954 -21.705 1.00 . A A .  57 HIS NE2  1 1 
       26 42822 1 1  54 HIS O    O  -87.642  -6.134 -27.497 1.00 . A A .  57 HIS O    1 1 
       26 42823 1 1  55 MET C    C  -84.902  -7.199 -28.610 1.00 . A A .  58 MET C    1 1 
       26 42824 1 1  55 MET CA   C  -84.952  -5.801 -28.025 1.00 . A A .  58 MET CA   1 1 
       26 42825 1 1  55 MET CB   C  -83.544  -5.205 -27.983 1.00 . A A .  58 MET CB   1 1 
       26 42826 1 1  55 MET CE   C  -81.007  -3.868 -26.524 1.00 . A A .  58 MET CE   1 1 
       26 42827 1 1  55 MET CG   C  -83.512  -3.713 -27.707 1.00 . A A .  58 MET CG   1 1 
       26 42828 1 1  55 MET H    H  -84.996  -5.715 -25.908 1.00 . A A .  58 MET H    1 1 
       26 42829 1 1  55 MET HA   H  -85.583  -5.184 -28.649 1.00 . A A .  58 MET HA   1 1 
       26 42830 1 1  55 MET HB2  H  -82.982  -5.705 -27.207 1.00 . A A .  58 MET HB2  1 1 
       26 42831 1 1  55 MET HB3  H  -83.060  -5.385 -28.932 1.00 . A A .  58 MET HB3  1 1 
       26 42832 1 1  55 MET HE1  H  -81.051  -4.934 -26.698 1.00 . A A .  58 MET HE1  1 1 
       26 42833 1 1  55 MET HE2  H  -81.485  -3.637 -25.583 1.00 . A A .  58 MET HE2  1 1 
       26 42834 1 1  55 MET HE3  H  -79.976  -3.551 -26.491 1.00 . A A .  58 MET HE3  1 1 
       26 42835 1 1  55 MET HG2  H  -84.156  -3.218 -28.413 1.00 . A A .  58 MET HG2  1 1 
       26 42836 1 1  55 MET HG3  H  -83.876  -3.539 -26.705 1.00 . A A .  58 MET HG3  1 1 
       26 42837 1 1  55 MET N    N  -85.553  -5.867 -26.701 1.00 . A A .  58 MET N    1 1 
       26 42838 1 1  55 MET O    O  -84.011  -7.981 -28.301 1.00 . A A .  58 MET O    1 1 
       26 42839 1 1  55 MET SD   S  -81.853  -3.014 -27.848 1.00 . A A .  58 MET SD   1 1 
       26 42840 1 1  56 VAL C    C  -85.417  -8.991 -31.336 1.00 . A A .  59 VAL C    1 1 
       26 42841 1 1  56 VAL CA   C  -86.033  -8.851 -29.949 1.00 . A A .  59 VAL CA   1 1 
       26 42842 1 1  56 VAL CB   C  -87.531  -9.223 -29.978 1.00 . A A .  59 VAL CB   1 1 
       26 42843 1 1  56 VAL CG1  C  -88.270  -8.450 -31.055 1.00 . A A .  59 VAL CG1  1 1 
       26 42844 1 1  56 VAL CG2  C  -87.711 -10.712 -30.157 1.00 . A A .  59 VAL CG2  1 1 
       26 42845 1 1  56 VAL H    H  -86.462  -6.794 -29.770 1.00 . A A .  59 VAL H    1 1 
       26 42846 1 1  56 VAL HA   H  -85.528  -9.526 -29.271 1.00 . A A .  59 VAL HA   1 1 
       26 42847 1 1  56 VAL HB   H  -87.959  -8.950 -29.024 1.00 . A A .  59 VAL HB   1 1 
       26 42848 1 1  56 VAL HG11 H  -89.317  -8.712 -31.031 1.00 . A A .  59 VAL HG11 1 1 
       26 42849 1 1  56 VAL HG12 H  -87.859  -8.699 -32.021 1.00 . A A .  59 VAL HG12 1 1 
       26 42850 1 1  56 VAL HG13 H  -88.159  -7.391 -30.877 1.00 . A A .  59 VAL HG13 1 1 
       26 42851 1 1  56 VAL HG21 H  -87.201 -11.230 -29.361 1.00 . A A .  59 VAL HG21 1 1 
       26 42852 1 1  56 VAL HG22 H  -87.293 -11.009 -31.107 1.00 . A A .  59 VAL HG22 1 1 
       26 42853 1 1  56 VAL HG23 H  -88.763 -10.948 -30.132 1.00 . A A .  59 VAL HG23 1 1 
       26 42854 1 1  56 VAL N    N  -85.859  -7.505 -29.452 1.00 . A A .  59 VAL N    1 1 
       26 42855 1 1  56 VAL O    O  -85.114  -7.991 -31.988 1.00 . A A .  59 VAL O    1 1 
       26 42856 1 1  57 CYS C    C  -85.654 -10.876 -34.129 1.00 . A A .  60 CYS C    1 1 
       26 42857 1 1  57 CYS CA   C  -84.621 -10.451 -33.084 1.00 . A A .  60 CYS CA   1 1 
       26 42858 1 1  57 CYS CB   C  -83.468 -11.448 -33.007 1.00 . A A .  60 CYS CB   1 1 
       26 42859 1 1  57 CYS H    H  -85.429 -10.991 -31.208 1.00 . A A .  60 CYS H    1 1 
       26 42860 1 1  57 CYS HA   H  -84.216  -9.502 -33.405 1.00 . A A .  60 CYS HA   1 1 
       26 42861 1 1  57 CYS HB2  H  -83.371 -11.927 -33.951 1.00 . A A .  60 CYS HB2  1 1 
       26 42862 1 1  57 CYS HB3  H  -82.566 -10.912 -32.780 1.00 . A A .  60 CYS HB3  1 1 
       26 42863 1 1  57 CYS N    N  -85.205 -10.223 -31.779 1.00 . A A .  60 CYS N    1 1 
       26 42864 1 1  57 CYS O    O  -85.318 -11.576 -35.085 1.00 . A A .  60 CYS O    1 1 
       26 42865 1 1  57 CYS SG   S  -83.592 -12.769 -31.800 1.00 . A A .  60 CYS SG   1 1 
       26 42866 1 1  58 SER C    C  -88.461 -11.931 -35.228 1.00 . A A .  61 SER C    1 1 
       26 42867 1 1  58 SER CA   C  -87.949 -10.501 -34.971 1.00 . A A .  61 SER CA   1 1 
       26 42868 1 1  58 SER CB   C  -87.441  -9.880 -36.276 1.00 . A A .  61 SER CB   1 1 
       26 42869 1 1  58 SER H    H  -87.120 -10.025 -33.078 1.00 . A A .  61 SER H    1 1 
       26 42870 1 1  58 SER HA   H  -88.781  -9.902 -34.621 1.00 . A A .  61 SER HA   1 1 
       26 42871 1 1  58 SER HB2  H  -86.650 -10.493 -36.681 1.00 . A A .  61 SER HB2  1 1 
       26 42872 1 1  58 SER HB3  H  -88.253  -9.823 -36.985 1.00 . A A .  61 SER HB3  1 1 
       26 42873 1 1  58 SER HG   H  -85.982  -8.565 -36.205 1.00 . A A .  61 SER HG   1 1 
       26 42874 1 1  58 SER N    N  -86.899 -10.428 -33.940 1.00 . A A .  61 SER N    1 1 
       26 42875 1 1  58 SER O    O  -89.653 -12.197 -35.096 1.00 . A A .  61 SER O    1 1 
       26 42876 1 1  58 SER OG   O  -86.936  -8.573 -36.051 1.00 . A A .  61 SER OG   1 1 
       26 42877 1 1  59 GLN C    C  -88.389 -15.069 -34.818 1.00 . A A .  62 GLN C    1 1 
       26 42878 1 1  59 GLN CA   C  -87.923 -14.210 -35.985 1.00 . A A .  62 GLN CA   1 1 
       26 42879 1 1  59 GLN CB   C  -86.734 -14.881 -36.679 1.00 . A A .  62 GLN CB   1 1 
       26 42880 1 1  59 GLN CD   C  -85.338 -15.642 -34.678 1.00 . A A .  62 GLN CD   1 1 
       26 42881 1 1  59 GLN CG   C  -85.413 -14.775 -35.922 1.00 . A A .  62 GLN CG   1 1 
       26 42882 1 1  59 GLN H    H  -86.605 -12.594 -35.563 1.00 . A A .  62 GLN H    1 1 
       26 42883 1 1  59 GLN HA   H  -88.734 -14.135 -36.691 1.00 . A A .  62 GLN HA   1 1 
       26 42884 1 1  59 GLN HB2  H  -86.960 -15.928 -36.811 1.00 . A A .  62 GLN HB2  1 1 
       26 42885 1 1  59 GLN HB3  H  -86.603 -14.427 -37.650 1.00 . A A .  62 GLN HB3  1 1 
       26 42886 1 1  59 GLN HE21 H  -84.569 -17.137 -35.734 1.00 . A A .  62 GLN HE21 1 1 
       26 42887 1 1  59 GLN HE22 H  -84.741 -17.427 -34.039 1.00 . A A .  62 GLN HE22 1 1 
       26 42888 1 1  59 GLN HG2  H  -84.614 -15.069 -36.582 1.00 . A A .  62 GLN HG2  1 1 
       26 42889 1 1  59 GLN HG3  H  -85.268 -13.744 -35.629 1.00 . A A .  62 GLN HG3  1 1 
       26 42890 1 1  59 GLN N    N  -87.557 -12.846 -35.578 1.00 . A A .  62 GLN N    1 1 
       26 42891 1 1  59 GLN NE2  N  -84.844 -16.859 -34.836 1.00 . A A .  62 GLN NE2  1 1 
       26 42892 1 1  59 GLN O    O  -88.638 -16.267 -34.975 1.00 . A A .  62 GLN O    1 1 
       26 42893 1 1  59 GLN OE1  O  -85.700 -15.211 -33.583 1.00 . A A .  62 GLN OE1  1 1 
       26 42894 1 1  60 SER C    C  -90.335 -15.609 -32.504 1.00 . A A .  63 SER C    1 1 
       26 42895 1 1  60 SER CA   C  -88.873 -15.155 -32.453 1.00 . A A .  63 SER CA   1 1 
       26 42896 1 1  60 SER CB   C  -88.633 -14.227 -31.273 1.00 . A A .  63 SER CB   1 1 
       26 42897 1 1  60 SER H    H  -88.345 -13.491 -33.621 1.00 . A A .  63 SER H    1 1 
       26 42898 1 1  60 SER HA   H  -88.232 -16.019 -32.354 1.00 . A A .  63 SER HA   1 1 
       26 42899 1 1  60 SER HB2  H  -89.311 -13.388 -31.332 1.00 . A A .  63 SER HB2  1 1 
       26 42900 1 1  60 SER HB3  H  -88.803 -14.764 -30.351 1.00 . A A .  63 SER HB3  1 1 
       26 42901 1 1  60 SER HG   H  -86.765 -14.285 -31.881 1.00 . A A .  63 SER HG   1 1 
       26 42902 1 1  60 SER N    N  -88.503 -14.455 -33.662 1.00 . A A .  63 SER N    1 1 
       26 42903 1 1  60 SER O    O  -91.023 -15.393 -33.504 1.00 . A A .  63 SER O    1 1 
       26 42904 1 1  60 SER OG   O  -87.301 -13.742 -31.282 1.00 . A A .  63 SER OG   1 1 
       26 42905 1 1  61 TRP C    C  -92.427 -17.897 -32.266 1.00 . A A .  64 TRP C    1 1 
       26 42906 1 1  61 TRP CA   C  -92.167 -16.735 -31.313 1.00 . A A .  64 TRP CA   1 1 
       26 42907 1 1  61 TRP CB   C  -93.192 -15.616 -31.553 1.00 . A A .  64 TRP CB   1 1 
       26 42908 1 1  61 TRP CD1  C  -93.976 -14.677 -29.315 1.00 . A A .  64 TRP CD1  1 1 
       26 42909 1 1  61 TRP CD2  C  -92.514 -13.365 -30.388 1.00 . A A .  64 TRP CD2  1 1 
       26 42910 1 1  61 TRP CE2  C  -92.867 -12.746 -29.176 1.00 . A A .  64 TRP CE2  1 1 
       26 42911 1 1  61 TRP CE3  C  -91.602 -12.719 -31.232 1.00 . A A .  64 TRP CE3  1 1 
       26 42912 1 1  61 TRP CG   C  -93.236 -14.602 -30.456 1.00 . A A .  64 TRP CG   1 1 
       26 42913 1 1  61 TRP CH2  C  -91.448 -10.910 -29.626 1.00 . A A .  64 TRP CH2  1 1 
       26 42914 1 1  61 TRP CZ2  C  -92.341 -11.518 -28.786 1.00 . A A .  64 TRP CZ2  1 1 
       26 42915 1 1  61 TRP CZ3  C  -91.079 -11.500 -30.841 1.00 . A A .  64 TRP CZ3  1 1 
       26 42916 1 1  61 TRP H    H  -90.184 -16.380 -30.665 1.00 . A A .  64 TRP H    1 1 
       26 42917 1 1  61 TRP HA   H  -92.294 -17.097 -30.303 1.00 . A A .  64 TRP HA   1 1 
       26 42918 1 1  61 TRP HB2  H  -92.946 -15.103 -32.470 1.00 . A A .  64 TRP HB2  1 1 
       26 42919 1 1  61 TRP HB3  H  -94.175 -16.054 -31.644 1.00 . A A .  64 TRP HB3  1 1 
       26 42920 1 1  61 TRP HD1  H  -94.631 -15.499 -29.070 1.00 . A A .  64 TRP HD1  1 1 
       26 42921 1 1  61 TRP HE1  H  -94.180 -13.394 -27.671 1.00 . A A .  64 TRP HE1  1 1 
       26 42922 1 1  61 TRP HE3  H  -91.304 -13.159 -32.173 1.00 . A A .  64 TRP HE3  1 1 
       26 42923 1 1  61 TRP HH2  H  -91.010  -9.955 -29.355 1.00 . A A .  64 TRP HH2  1 1 
       26 42924 1 1  61 TRP HZ2  H  -92.620 -11.048 -27.857 1.00 . A A .  64 TRP HZ2  1 1 
       26 42925 1 1  61 TRP HZ3  H  -90.372 -10.989 -31.478 1.00 . A A .  64 TRP HZ3  1 1 
       26 42926 1 1  61 TRP N    N  -90.795 -16.239 -31.423 1.00 . A A .  64 TRP N    1 1 
       26 42927 1 1  61 TRP NE1  N  -93.761 -13.567 -28.539 1.00 . A A .  64 TRP NE1  1 1 
       26 42928 1 1  61 TRP O    O  -92.297 -19.060 -31.886 1.00 . A A .  64 TRP O    1 1 
       26 42929 1 1  62 GLY C    C  -92.000 -19.204 -35.216 1.00 . A A .  65 GLY C    1 1 
       26 42930 1 1  62 GLY CA   C  -93.160 -18.585 -34.465 1.00 . A A .  65 GLY CA   1 1 
       26 42931 1 1  62 GLY H    H  -92.682 -16.636 -33.794 1.00 . A A .  65 GLY H    1 1 
       26 42932 1 1  62 GLY HA2  H  -93.686 -19.366 -33.937 1.00 . A A .  65 GLY HA2  1 1 
       26 42933 1 1  62 GLY HA3  H  -93.835 -18.133 -35.179 1.00 . A A .  65 GLY HA3  1 1 
       26 42934 1 1  62 GLY N    N  -92.747 -17.574 -33.513 1.00 . A A .  65 GLY N    1 1 
       26 42935 1 1  62 GLY O    O  -92.214 -20.024 -36.110 1.00 . A A .  65 GLY O    1 1 
       26 42936 1 1  63 ARG C    C  -89.526 -19.090 -36.967 1.00 . A A .  66 ARG C    1 1 
       26 42937 1 1  63 ARG CA   C  -89.560 -19.359 -35.467 1.00 . A A .  66 ARG CA   1 1 
       26 42938 1 1  63 ARG CB   C  -89.487 -20.871 -35.209 1.00 . A A .  66 ARG CB   1 1 
       26 42939 1 1  63 ARG CD   C  -88.171 -20.703 -33.080 1.00 . A A .  66 ARG CD   1 1 
       26 42940 1 1  63 ARG CG   C  -89.425 -21.247 -33.737 1.00 . A A .  66 ARG CG   1 1 
       26 42941 1 1  63 ARG CZ   C  -85.774 -20.590 -33.631 1.00 . A A .  66 ARG CZ   1 1 
       26 42942 1 1  63 ARG H    H  -90.685 -18.067 -34.215 1.00 . A A .  66 ARG H    1 1 
       26 42943 1 1  63 ARG HA   H  -88.707 -18.880 -35.006 1.00 . A A .  66 ARG HA   1 1 
       26 42944 1 1  63 ARG HB2  H  -90.358 -21.339 -35.640 1.00 . A A .  66 ARG HB2  1 1 
       26 42945 1 1  63 ARG HB3  H  -88.604 -21.262 -35.693 1.00 . A A .  66 ARG HB3  1 1 
       26 42946 1 1  63 ARG HD2  H  -88.191 -19.624 -33.131 1.00 . A A .  66 ARG HD2  1 1 
       26 42947 1 1  63 ARG HD3  H  -88.157 -21.012 -32.046 1.00 . A A .  66 ARG HD3  1 1 
       26 42948 1 1  63 ARG HE   H  -87.036 -22.002 -34.288 1.00 . A A .  66 ARG HE   1 1 
       26 42949 1 1  63 ARG HG2  H  -90.289 -20.840 -33.233 1.00 . A A .  66 ARG HG2  1 1 
       26 42950 1 1  63 ARG HG3  H  -89.429 -22.323 -33.650 1.00 . A A .  66 ARG HG3  1 1 
       26 42951 1 1  63 ARG HH11 H  -86.418 -19.124 -32.394 1.00 . A A .  66 ARG HH11 1 1 
       26 42952 1 1  63 ARG HH12 H  -84.730 -19.050 -32.807 1.00 . A A .  66 ARG HH12 1 1 
       26 42953 1 1  63 ARG HH21 H  -84.820 -21.904 -34.841 1.00 . A A .  66 ARG HH21 1 1 
       26 42954 1 1  63 ARG HH22 H  -83.814 -20.645 -34.177 1.00 . A A .  66 ARG HH22 1 1 
       26 42955 1 1  63 ARG N    N  -90.774 -18.789 -34.872 1.00 . A A .  66 ARG N    1 1 
       26 42956 1 1  63 ARG NE   N  -86.959 -21.185 -33.734 1.00 . A A .  66 ARG NE   1 1 
       26 42957 1 1  63 ARG NH1  N  -85.636 -19.502 -32.883 1.00 . A A .  66 ARG NH1  1 1 
       26 42958 1 1  63 ARG NH2  N  -84.724 -21.087 -34.271 1.00 . A A .  66 ARG NH2  1 1 
       26 42959 1 1  63 ARG O    O  -88.896 -19.825 -37.727 1.00 . A A .  66 ARG O    1 1 
       26 42960 1 1  64 SER C    C  -89.058 -17.547 -39.523 1.00 . A A .  67 SER C    1 1 
       26 42961 1 1  64 SER CA   C  -90.381 -17.692 -38.774 1.00 . A A .  67 SER CA   1 1 
       26 42962 1 1  64 SER CB   C  -91.201 -16.407 -38.885 1.00 . A A .  67 SER CB   1 1 
       26 42963 1 1  64 SER H    H  -90.559 -17.409 -36.692 1.00 . A A .  67 SER H    1 1 
       26 42964 1 1  64 SER HA   H  -90.943 -18.499 -39.218 1.00 . A A .  67 SER HA   1 1 
       26 42965 1 1  64 SER HB2  H  -90.631 -15.581 -38.488 1.00 . A A .  67 SER HB2  1 1 
       26 42966 1 1  64 SER HB3  H  -91.435 -16.221 -39.923 1.00 . A A .  67 SER HB3  1 1 
       26 42967 1 1  64 SER HG   H  -92.762 -17.422 -38.252 1.00 . A A .  67 SER HG   1 1 
       26 42968 1 1  64 SER N    N  -90.186 -18.011 -37.369 1.00 . A A .  67 SER N    1 1 
       26 42969 1 1  64 SER O    O  -88.774 -18.316 -40.446 1.00 . A A .  67 SER O    1 1 
       26 42970 1 1  64 SER OG   O  -92.411 -16.522 -38.156 1.00 . A A .  67 SER OG   1 1 
       26 42971 1 1  65 SER C    C  -87.215 -15.950 -41.268 1.00 . A A .  68 SER C    1 1 
       26 42972 1 1  65 SER CA   C  -86.988 -16.266 -39.787 1.00 . A A .  68 SER CA   1 1 
       26 42973 1 1  65 SER CB   C  -86.024 -17.448 -39.625 1.00 . A A .  68 SER CB   1 1 
       26 42974 1 1  65 SER H    H  -88.522 -16.022 -38.349 1.00 . A A .  68 SER H    1 1 
       26 42975 1 1  65 SER HA   H  -86.560 -15.397 -39.310 1.00 . A A .  68 SER HA   1 1 
       26 42976 1 1  65 SER HB2  H  -86.412 -18.303 -40.159 1.00 . A A .  68 SER HB2  1 1 
       26 42977 1 1  65 SER HB3  H  -85.056 -17.180 -40.025 1.00 . A A .  68 SER HB3  1 1 
       26 42978 1 1  65 SER HG   H  -86.305 -18.639 -38.092 1.00 . A A .  68 SER HG   1 1 
       26 42979 1 1  65 SER N    N  -88.258 -16.560 -39.122 1.00 . A A .  68 SER N    1 1 
       26 42980 1 1  65 SER O    O  -86.316 -16.088 -42.094 1.00 . A A .  68 SER O    1 1 
       26 42981 1 1  65 SER OG   O  -85.876 -17.791 -38.257 1.00 . A A .  68 SER OG   1 1 
       26 42982 1 1  66 LYS C    C  -88.545 -13.754 -43.287 1.00 . A A .  69 LYS C    1 1 
       26 42983 1 1  66 LYS CA   C  -88.809 -15.214 -42.955 1.00 . A A .  69 LYS CA   1 1 
       26 42984 1 1  66 LYS CB   C  -90.289 -15.542 -43.165 1.00 . A A .  69 LYS CB   1 1 
       26 42985 1 1  66 LYS CD   C  -92.095 -17.298 -43.189 1.00 . A A .  69 LYS CD   1 1 
       26 42986 1 1  66 LYS CE   C  -92.750 -17.108 -41.830 1.00 . A A .  69 LYS CE   1 1 
       26 42987 1 1  66 LYS CG   C  -90.598 -17.033 -43.129 1.00 . A A .  69 LYS CG   1 1 
       26 42988 1 1  66 LYS H    H  -89.074 -15.353 -40.870 1.00 . A A .  69 LYS H    1 1 
       26 42989 1 1  66 LYS HA   H  -88.213 -15.835 -43.606 1.00 . A A .  69 LYS HA   1 1 
       26 42990 1 1  66 LYS HB2  H  -90.865 -15.059 -42.391 1.00 . A A .  69 LYS HB2  1 1 
       26 42991 1 1  66 LYS HB3  H  -90.599 -15.156 -44.125 1.00 . A A .  69 LYS HB3  1 1 
       26 42992 1 1  66 LYS HD2  H  -92.547 -16.615 -43.892 1.00 . A A .  69 LYS HD2  1 1 
       26 42993 1 1  66 LYS HD3  H  -92.258 -18.315 -43.516 1.00 . A A .  69 LYS HD3  1 1 
       26 42994 1 1  66 LYS HE2  H  -92.427 -17.902 -41.174 1.00 . A A .  69 LYS HE2  1 1 
       26 42995 1 1  66 LYS HE3  H  -92.435 -16.157 -41.423 1.00 . A A .  69 LYS HE3  1 1 
       26 42996 1 1  66 LYS HG2  H  -90.124 -17.510 -43.974 1.00 . A A .  69 LYS HG2  1 1 
       26 42997 1 1  66 LYS HG3  H  -90.203 -17.448 -42.213 1.00 . A A .  69 LYS HG3  1 1 
       26 42998 1 1  66 LYS HZ1  H  -94.647 -17.389 -40.997 1.00 . A A .  69 LYS HZ1  1 1 
       26 42999 1 1  66 LYS HZ2  H  -94.543 -17.823 -42.633 1.00 . A A .  69 LYS HZ2  1 1 
       26 43000 1 1  66 LYS HZ3  H  -94.589 -16.183 -42.185 1.00 . A A .  69 LYS HZ3  1 1 
       26 43001 1 1  66 LYS N    N  -88.425 -15.503 -41.584 1.00 . A A .  69 LYS N    1 1 
       26 43002 1 1  66 LYS NZ   N  -94.233 -17.129 -41.916 1.00 . A A .  69 LYS NZ   1 1 
       26 43003 1 1  66 LYS O    O  -88.838 -12.866 -42.485 1.00 . A A .  69 LYS O    1 1 
       26 43004 1 1  67 GLN C    C  -88.542 -11.739 -46.065 1.00 . A A .  70 GLN C    1 1 
       26 43005 1 1  67 GLN CA   C  -87.665 -12.162 -44.893 1.00 . A A .  70 GLN CA   1 1 
       26 43006 1 1  67 GLN CB   C  -86.190 -12.074 -45.273 1.00 . A A .  70 GLN CB   1 1 
       26 43007 1 1  67 GLN CD   C  -83.808 -12.357 -44.499 1.00 . A A .  70 GLN CD   1 1 
       26 43008 1 1  67 GLN CG   C  -85.254 -12.211 -44.084 1.00 . A A .  70 GLN CG   1 1 
       26 43009 1 1  67 GLN H    H  -87.785 -14.266 -45.061 1.00 . A A .  70 GLN H    1 1 
       26 43010 1 1  67 GLN HA   H  -87.850 -11.497 -44.062 1.00 . A A .  70 GLN HA   1 1 
       26 43011 1 1  67 GLN HB2  H  -85.963 -12.860 -45.977 1.00 . A A .  70 GLN HB2  1 1 
       26 43012 1 1  67 GLN HB3  H  -86.008 -11.118 -45.740 1.00 . A A .  70 GLN HB3  1 1 
       26 43013 1 1  67 GLN HE21 H  -83.596 -10.390 -44.549 1.00 . A A .  70 GLN HE21 1 1 
       26 43014 1 1  67 GLN HE22 H  -82.193 -11.306 -44.976 1.00 . A A .  70 GLN HE22 1 1 
       26 43015 1 1  67 GLN HG2  H  -85.345 -11.329 -43.467 1.00 . A A .  70 GLN HG2  1 1 
       26 43016 1 1  67 GLN HG3  H  -85.541 -13.080 -43.513 1.00 . A A .  70 GLN HG3  1 1 
       26 43017 1 1  67 GLN N    N  -87.989 -13.512 -44.461 1.00 . A A .  70 GLN N    1 1 
       26 43018 1 1  67 GLN NE2  N  -83.131 -11.239 -44.687 1.00 . A A .  70 GLN NE2  1 1 
       26 43019 1 1  67 GLN O    O  -88.479 -12.332 -47.143 1.00 . A A .  70 GLN O    1 1 
       26 43020 1 1  67 GLN OE1  O  -83.307 -13.469 -44.661 1.00 . A A .  70 GLN OE1  1 1 
       26 43021 1 1  68 TRP C    C  -91.354 -11.163 -47.264 1.00 . A A .  71 TRP C    1 1 
       26 43022 1 1  68 TRP CA   C  -90.279 -10.167 -46.835 1.00 . A A .  71 TRP CA   1 1 
       26 43023 1 1  68 TRP CB   C  -89.518  -9.642 -48.058 1.00 . A A .  71 TRP CB   1 1 
       26 43024 1 1  68 TRP CD1  C  -88.058  -7.668 -47.319 1.00 . A A .  71 TRP CD1  1 1 
       26 43025 1 1  68 TRP CD2  C  -89.904  -7.092 -48.445 1.00 . A A .  71 TRP CD2  1 1 
       26 43026 1 1  68 TRP CE2  C  -89.206  -5.919 -48.106 1.00 . A A .  71 TRP CE2  1 1 
       26 43027 1 1  68 TRP CE3  C  -91.101  -6.982 -49.159 1.00 . A A .  71 TRP CE3  1 1 
       26 43028 1 1  68 TRP CG   C  -89.154  -8.197 -47.936 1.00 . A A .  71 TRP CG   1 1 
       26 43029 1 1  68 TRP CH2  C  -90.840  -4.574 -49.152 1.00 . A A .  71 TRP CH2  1 1 
       26 43030 1 1  68 TRP CZ2  C  -89.666  -4.652 -48.456 1.00 . A A .  71 TRP CZ2  1 1 
       26 43031 1 1  68 TRP CZ3  C  -91.557  -5.725 -49.503 1.00 . A A .  71 TRP CZ3  1 1 
       26 43032 1 1  68 TRP H    H  -89.334 -10.295 -44.941 1.00 . A A .  71 TRP H    1 1 
       26 43033 1 1  68 TRP HA   H  -90.777  -9.329 -46.372 1.00 . A A .  71 TRP HA   1 1 
       26 43034 1 1  68 TRP HB2  H  -88.607 -10.208 -48.181 1.00 . A A .  71 TRP HB2  1 1 
       26 43035 1 1  68 TRP HB3  H  -90.133  -9.761 -48.938 1.00 . A A .  71 TRP HB3  1 1 
       26 43036 1 1  68 TRP HD1  H  -87.293  -8.252 -46.830 1.00 . A A .  71 TRP HD1  1 1 
       26 43037 1 1  68 TRP HE1  H  -87.401  -5.681 -47.053 1.00 . A A .  71 TRP HE1  1 1 
       26 43038 1 1  68 TRP HE3  H  -91.668  -7.857 -49.440 1.00 . A A .  71 TRP HE3  1 1 
       26 43039 1 1  68 TRP HH2  H  -91.235  -3.611 -49.441 1.00 . A A .  71 TRP HH2  1 1 
       26 43040 1 1  68 TRP HZ2  H  -89.124  -3.756 -48.191 1.00 . A A .  71 TRP HZ2  1 1 
       26 43041 1 1  68 TRP HZ3  H  -92.481  -5.618 -50.053 1.00 . A A .  71 TRP HZ3  1 1 
       26 43042 1 1  68 TRP N    N  -89.358 -10.711 -45.830 1.00 . A A .  71 TRP N    1 1 
       26 43043 1 1  68 TRP NE1  N  -88.080  -6.296 -47.419 1.00 . A A .  71 TRP NE1  1 1 
       26 43044 1 1  68 TRP O    O  -91.329 -12.335 -46.877 1.00 . A A .  71 TRP O    1 1 
       26 43045 1 1  69 GLU C    C  -94.443 -11.764 -47.437 1.00 . A A .  72 GLU C    1 1 
       26 43046 1 1  69 GLU CA   C  -93.452 -11.430 -48.553 1.00 . A A .  72 GLU CA   1 1 
       26 43047 1 1  69 GLU CB   C  -92.992 -12.707 -49.268 1.00 . A A .  72 GLU CB   1 1 
       26 43048 1 1  69 GLU CD   C  -92.768 -11.525 -51.486 1.00 . A A .  72 GLU CD   1 1 
       26 43049 1 1  69 GLU CG   C  -92.105 -12.436 -50.472 1.00 . A A .  72 GLU CG   1 1 
       26 43050 1 1  69 GLU H    H  -92.242  -9.716 -48.314 1.00 . A A .  72 GLU H    1 1 
       26 43051 1 1  69 GLU HA   H  -93.961 -10.806 -49.273 1.00 . A A .  72 GLU HA   1 1 
       26 43052 1 1  69 GLU HB2  H  -92.440 -13.318 -48.570 1.00 . A A .  72 GLU HB2  1 1 
       26 43053 1 1  69 GLU HB3  H  -93.861 -13.253 -49.603 1.00 . A A .  72 GLU HB3  1 1 
       26 43054 1 1  69 GLU HG2  H  -91.192 -11.969 -50.133 1.00 . A A .  72 GLU HG2  1 1 
       26 43055 1 1  69 GLU HG3  H  -91.872 -13.376 -50.950 1.00 . A A .  72 GLU HG3  1 1 
       26 43056 1 1  69 GLU N    N  -92.310 -10.657 -48.052 1.00 . A A .  72 GLU N    1 1 
       26 43057 1 1  69 GLU O    O  -95.593 -11.320 -47.465 1.00 . A A .  72 GLU O    1 1 
       26 43058 1 1  69 GLU OE1  O  -93.602 -12.013 -52.272 1.00 . A A .  72 GLU OE1  1 1 
       26 43059 1 1  69 GLU OE2  O  -92.457 -10.314 -51.502 1.00 . A A .  72 GLU OE2  1 1 
       26 43060 1 1  70 ASP C    C  -94.904 -11.845 -44.256 1.00 . A A .  73 ASP C    1 1 
       26 43061 1 1  70 ASP CA   C  -94.851 -12.934 -45.340 1.00 . A A .  73 ASP CA   1 1 
       26 43062 1 1  70 ASP CB   C  -94.376 -14.272 -44.760 1.00 . A A .  73 ASP CB   1 1 
       26 43063 1 1  70 ASP CG   C  -95.190 -14.724 -43.562 1.00 . A A .  73 ASP CG   1 1 
       26 43064 1 1  70 ASP H    H  -93.061 -12.831 -46.476 1.00 . A A .  73 ASP H    1 1 
       26 43065 1 1  70 ASP HA   H  -95.848 -13.066 -45.731 1.00 . A A .  73 ASP HA   1 1 
       26 43066 1 1  70 ASP HB2  H  -94.447 -15.033 -45.524 1.00 . A A .  73 ASP HB2  1 1 
       26 43067 1 1  70 ASP HB3  H  -93.344 -14.177 -44.453 1.00 . A A .  73 ASP HB3  1 1 
       26 43068 1 1  70 ASP N    N  -93.997 -12.532 -46.456 1.00 . A A .  73 ASP N    1 1 
       26 43069 1 1  70 ASP O    O  -95.993 -11.429 -43.870 1.00 . A A .  73 ASP O    1 1 
       26 43070 1 1  70 ASP OD1  O  -96.291 -15.278 -43.756 1.00 . A A .  73 ASP OD1  1 1 
       26 43071 1 1  70 ASP OD2  O  -94.711 -14.570 -42.422 1.00 . A A .  73 ASP OD2  1 1 
       26 43072 1 1  71 PRO C    C  -94.549  -9.087 -43.068 1.00 . A A .  74 PRO C    1 1 
       26 43073 1 1  71 PRO CA   C  -93.639 -10.278 -42.772 1.00 . A A .  74 PRO CA   1 1 
       26 43074 1 1  71 PRO CB   C  -92.197  -9.855 -42.906 1.00 . A A .  74 PRO CB   1 1 
       26 43075 1 1  71 PRO CD   C  -92.396 -11.952 -43.993 1.00 . A A .  74 PRO CD   1 1 
       26 43076 1 1  71 PRO CG   C  -91.500 -11.136 -43.109 1.00 . A A .  74 PRO CG   1 1 
       26 43077 1 1  71 PRO HA   H  -93.793 -10.623 -41.768 1.00 . A A .  74 PRO HA   1 1 
       26 43078 1 1  71 PRO HB2  H  -92.086  -9.194 -43.756 1.00 . A A .  74 PRO HB2  1 1 
       26 43079 1 1  71 PRO HB3  H  -91.870  -9.360 -42.004 1.00 . A A .  74 PRO HB3  1 1 
       26 43080 1 1  71 PRO HD2  H  -92.118 -11.836 -45.029 1.00 . A A .  74 PRO HD2  1 1 
       26 43081 1 1  71 PRO HD3  H  -92.365 -12.991 -43.704 1.00 . A A .  74 PRO HD3  1 1 
       26 43082 1 1  71 PRO HG2  H  -90.563 -10.960 -43.583 1.00 . A A .  74 PRO HG2  1 1 
       26 43083 1 1  71 PRO HG3  H  -91.356 -11.633 -42.160 1.00 . A A .  74 PRO HG3  1 1 
       26 43084 1 1  71 PRO N    N  -93.733 -11.384 -43.738 1.00 . A A .  74 PRO N    1 1 
       26 43085 1 1  71 PRO O    O  -94.186  -8.185 -43.824 1.00 . A A .  74 PRO O    1 1 
       26 43086 1 1  72 SER C    C  -97.597  -7.915 -41.404 1.00 . A A .  75 SER C    1 1 
       26 43087 1 1  72 SER CA   C  -96.666  -7.980 -42.614 1.00 . A A .  75 SER CA   1 1 
       26 43088 1 1  72 SER CB   C  -97.494  -8.107 -43.901 1.00 . A A .  75 SER CB   1 1 
       26 43089 1 1  72 SER H    H  -96.024  -9.912 -42.019 1.00 . A A .  75 SER H    1 1 
       26 43090 1 1  72 SER HA   H  -96.082  -7.074 -42.657 1.00 . A A .  75 SER HA   1 1 
       26 43091 1 1  72 SER HB2  H  -98.078  -9.015 -43.862 1.00 . A A .  75 SER HB2  1 1 
       26 43092 1 1  72 SER HB3  H  -98.154  -7.257 -43.985 1.00 . A A .  75 SER HB3  1 1 
       26 43093 1 1  72 SER HG   H  -95.733  -8.141 -44.767 1.00 . A A .  75 SER HG   1 1 
       26 43094 1 1  72 SER N    N  -95.742  -9.104 -42.496 1.00 . A A .  75 SER N    1 1 
       26 43095 1 1  72 SER O    O  -98.508  -7.094 -41.350 1.00 . A A .  75 SER O    1 1 
       26 43096 1 1  72 SER OG   O  -96.659  -8.153 -45.048 1.00 . A A .  75 SER OG   1 1 
       26 43097 1 1  73 GLN C    C  -98.118  -7.897 -38.207 1.00 . A A .  76 GLN C    1 1 
       26 43098 1 1  73 GLN CA   C  -98.254  -8.961 -39.302 1.00 . A A .  76 GLN CA   1 1 
       26 43099 1 1  73 GLN CB   C  -98.034 -10.357 -38.710 1.00 . A A .  76 GLN CB   1 1 
       26 43100 1 1  73 GLN CD   C  -99.355 -11.479 -40.554 1.00 . A A .  76 GLN CD   1 1 
       26 43101 1 1  73 GLN CG   C  -98.073 -11.472 -39.745 1.00 . A A .  76 GLN CG   1 1 
       26 43102 1 1  73 GLN H    H  -96.466  -9.221 -40.406 1.00 . A A .  76 GLN H    1 1 
       26 43103 1 1  73 GLN HA   H  -99.255  -8.914 -39.705 1.00 . A A .  76 GLN HA   1 1 
       26 43104 1 1  73 GLN HB2  H  -97.070 -10.380 -38.223 1.00 . A A .  76 GLN HB2  1 1 
       26 43105 1 1  73 GLN HB3  H  -98.804 -10.549 -37.976 1.00 . A A .  76 GLN HB3  1 1 
       26 43106 1 1  73 GLN HE21 H -100.214 -12.696 -39.245 1.00 . A A .  76 GLN HE21 1 1 
       26 43107 1 1  73 GLN HE22 H -101.189 -12.242 -40.601 1.00 . A A .  76 GLN HE22 1 1 
       26 43108 1 1  73 GLN HG2  H  -97.240 -11.347 -40.420 1.00 . A A .  76 GLN HG2  1 1 
       26 43109 1 1  73 GLN HG3  H  -97.982 -12.421 -39.236 1.00 . A A .  76 GLN HG3  1 1 
       26 43110 1 1  73 GLN N    N  -97.321  -8.746 -40.407 1.00 . A A .  76 GLN N    1 1 
       26 43111 1 1  73 GLN NE2  N -100.352 -12.209 -40.082 1.00 . A A .  76 GLN NE2  1 1 
       26 43112 1 1  73 GLN O    O  -98.579  -8.096 -37.084 1.00 . A A .  76 GLN O    1 1 
       26 43113 1 1  73 GLN OE1  O  -99.446 -10.834 -41.597 1.00 . A A .  76 GLN OE1  1 1 
       26 43114 1 1  74 ALA C    C  -97.684  -4.336 -38.209 1.00 . A A .  77 ALA C    1 1 
       26 43115 1 1  74 ALA CA   C  -97.310  -5.680 -37.585 1.00 . A A .  77 ALA CA   1 1 
       26 43116 1 1  74 ALA CB   C  -95.869  -5.671 -37.106 1.00 . A A .  77 ALA CB   1 1 
       26 43117 1 1  74 ALA H    H  -97.210  -6.648 -39.470 1.00 . A A .  77 ALA H    1 1 
       26 43118 1 1  74 ALA HA   H  -97.950  -5.863 -36.734 1.00 . A A .  77 ALA HA   1 1 
       26 43119 1 1  74 ALA HB1  H  -95.733  -4.869 -36.395 1.00 . A A .  77 ALA HB1  1 1 
       26 43120 1 1  74 ALA HB2  H  -95.210  -5.520 -37.948 1.00 . A A .  77 ALA HB2  1 1 
       26 43121 1 1  74 ALA HB3  H  -95.641  -6.615 -36.633 1.00 . A A .  77 ALA HB3  1 1 
       26 43122 1 1  74 ALA N    N  -97.515  -6.763 -38.547 1.00 . A A .  77 ALA N    1 1 
       26 43123 1 1  74 ALA O    O  -97.219  -3.261 -37.783 1.00 . A A .  77 ALA O    1 1 
       26 43124 1 1  75 SER C    C  -99.549  -2.174 -39.000 1.00 . A A .  78 SER C    1 1 
       26 43125 1 1  75 SER CA   C  -98.993  -3.232 -39.944 1.00 . A A .  78 SER CA   1 1 
       26 43126 1 1  75 SER CB   C -100.050  -3.642 -40.970 1.00 . A A .  78 SER CB   1 1 
       26 43127 1 1  75 SER H    H  -98.928  -5.281 -39.453 1.00 . A A .  78 SER H    1 1 
       26 43128 1 1  75 SER HA   H  -98.139  -2.824 -40.462 1.00 . A A .  78 SER HA   1 1 
       26 43129 1 1  75 SER HB2  H -100.549  -2.760 -41.345 1.00 . A A .  78 SER HB2  1 1 
       26 43130 1 1  75 SER HB3  H  -99.574  -4.163 -41.786 1.00 . A A .  78 SER HB3  1 1 
       26 43131 1 1  75 SER HG   H -101.890  -4.072 -40.425 1.00 . A A .  78 SER HG   1 1 
       26 43132 1 1  75 SER N    N  -98.555  -4.407 -39.208 1.00 . A A .  78 SER N    1 1 
       26 43133 1 1  75 SER O    O  -99.340  -0.979 -39.196 1.00 . A A .  78 SER O    1 1 
       26 43134 1 1  75 SER OG   O -101.016  -4.498 -40.381 1.00 . A A .  78 SER OG   1 1 
       26 43135 1 1  76 LYS C    C  -99.899  -0.916 -36.207 1.00 . A A .  79 LYS C    1 1 
       26 43136 1 1  76 LYS CA   C -100.890  -1.740 -37.031 1.00 . A A .  79 LYS CA   1 1 
       26 43137 1 1  76 LYS CB   C -101.817  -2.534 -36.110 1.00 . A A .  79 LYS CB   1 1 
       26 43138 1 1  76 LYS CD   C -103.705  -0.895 -36.363 1.00 . A A .  79 LYS CD   1 1 
       26 43139 1 1  76 LYS CE   C -104.479  -1.827 -37.282 1.00 . A A .  79 LYS CE   1 1 
       26 43140 1 1  76 LYS CG   C -102.838  -1.670 -35.382 1.00 . A A .  79 LYS CG   1 1 
       26 43141 1 1  76 LYS H    H -100.263  -3.598 -37.802 1.00 . A A .  79 LYS H    1 1 
       26 43142 1 1  76 LYS HA   H -101.489  -1.061 -37.619 1.00 . A A .  79 LYS HA   1 1 
       26 43143 1 1  76 LYS HB2  H -102.350  -3.266 -36.698 1.00 . A A .  79 LYS HB2  1 1 
       26 43144 1 1  76 LYS HB3  H -101.219  -3.046 -35.371 1.00 . A A .  79 LYS HB3  1 1 
       26 43145 1 1  76 LYS HD2  H -104.406  -0.289 -35.809 1.00 . A A .  79 LYS HD2  1 1 
       26 43146 1 1  76 LYS HD3  H -103.072  -0.258 -36.961 1.00 . A A .  79 LYS HD3  1 1 
       26 43147 1 1  76 LYS HE2  H -103.792  -2.545 -37.707 1.00 . A A .  79 LYS HE2  1 1 
       26 43148 1 1  76 LYS HE3  H -105.224  -2.348 -36.700 1.00 . A A .  79 LYS HE3  1 1 
       26 43149 1 1  76 LYS HG2  H -103.470  -2.306 -34.782 1.00 . A A .  79 LYS HG2  1 1 
       26 43150 1 1  76 LYS HG3  H -102.315  -0.971 -34.744 1.00 . A A .  79 LYS HG3  1 1 
       26 43151 1 1  76 LYS HZ1  H -105.690  -1.762 -38.983 1.00 . A A .  79 LYS HZ1  1 1 
       26 43152 1 1  76 LYS HZ2  H -104.442  -0.616 -38.981 1.00 . A A .  79 LYS HZ2  1 1 
       26 43153 1 1  76 LYS HZ3  H -105.802  -0.380 -38.003 1.00 . A A .  79 LYS HZ3  1 1 
       26 43154 1 1  76 LYS N    N -100.217  -2.632 -37.951 1.00 . A A .  79 LYS N    1 1 
       26 43155 1 1  76 LYS NZ   N -105.150  -1.096 -38.387 1.00 . A A .  79 LYS NZ   1 1 
       26 43156 1 1  76 LYS O    O -100.131   0.271 -35.977 1.00 . A A .  79 LYS O    1 1 
       26 43157 1 1  77 VAL C    C  -97.089   0.257 -35.670 1.00 . A A .  80 VAL C    1 1 
       26 43158 1 1  77 VAL CA   C  -97.865  -0.814 -34.914 1.00 . A A .  80 VAL CA   1 1 
       26 43159 1 1  77 VAL CB   C  -96.894  -1.753 -34.164 1.00 . A A .  80 VAL CB   1 1 
       26 43160 1 1  77 VAL CG1  C  -97.647  -2.612 -33.164 1.00 . A A .  80 VAL CG1  1 1 
       26 43161 1 1  77 VAL CG2  C  -96.085  -2.618 -35.117 1.00 . A A .  80 VAL CG2  1 1 
       26 43162 1 1  77 VAL H    H  -98.574  -2.430 -36.065 1.00 . A A .  80 VAL H    1 1 
       26 43163 1 1  77 VAL HA   H  -98.468  -0.313 -34.169 1.00 . A A .  80 VAL HA   1 1 
       26 43164 1 1  77 VAL HB   H  -96.209  -1.138 -33.616 1.00 . A A .  80 VAL HB   1 1 
       26 43165 1 1  77 VAL HG11 H  -98.094  -1.980 -32.410 1.00 . A A .  80 VAL HG11 1 1 
       26 43166 1 1  77 VAL HG12 H  -96.962  -3.302 -32.695 1.00 . A A .  80 VAL HG12 1 1 
       26 43167 1 1  77 VAL HG13 H  -98.421  -3.165 -33.676 1.00 . A A .  80 VAL HG13 1 1 
       26 43168 1 1  77 VAL HG21 H  -96.755  -3.203 -35.730 1.00 . A A .  80 VAL HG21 1 1 
       26 43169 1 1  77 VAL HG22 H  -95.448  -3.280 -34.550 1.00 . A A .  80 VAL HG22 1 1 
       26 43170 1 1  77 VAL HG23 H  -95.476  -1.986 -35.748 1.00 . A A .  80 VAL HG23 1 1 
       26 43171 1 1  77 VAL N    N  -98.785  -1.517 -35.784 1.00 . A A .  80 VAL N    1 1 
       26 43172 1 1  77 VAL O    O  -96.943   1.369 -35.171 1.00 . A A .  80 VAL O    1 1 
       26 43173 1 1  78 CYS C    C  -96.869   2.037 -38.177 1.00 . A A .  81 CYS C    1 1 
       26 43174 1 1  78 CYS CA   C  -95.900   0.989 -37.645 1.00 . A A .  81 CYS CA   1 1 
       26 43175 1 1  78 CYS CB   C  -95.063   0.398 -38.781 1.00 . A A .  81 CYS CB   1 1 
       26 43176 1 1  78 CYS H    H  -96.737  -0.949 -37.256 1.00 . A A .  81 CYS H    1 1 
       26 43177 1 1  78 CYS HA   H  -95.232   1.482 -36.952 1.00 . A A .  81 CYS HA   1 1 
       26 43178 1 1  78 CYS HB2  H  -95.704  -0.124 -39.470 1.00 . A A .  81 CYS HB2  1 1 
       26 43179 1 1  78 CYS HB3  H  -94.563   1.201 -39.303 1.00 . A A .  81 CYS HB3  1 1 
       26 43180 1 1  78 CYS N    N  -96.617  -0.040 -36.882 1.00 . A A .  81 CYS N    1 1 
       26 43181 1 1  78 CYS O    O  -96.497   3.197 -38.368 1.00 . A A .  81 CYS O    1 1 
       26 43182 1 1  78 CYS SG   S  -93.789  -0.759 -38.207 1.00 . A A .  81 CYS SG   1 1 
       26 43183 1 1  79 GLN C    C  -99.404   3.550 -37.619 1.00 . A A .  82 GLN C    1 1 
       26 43184 1 1  79 GLN CA   C  -99.163   2.580 -38.768 1.00 . A A .  82 GLN CA   1 1 
       26 43185 1 1  79 GLN CB   C -100.455   1.838 -39.108 1.00 . A A .  82 GLN CB   1 1 
       26 43186 1 1  79 GLN CD   C -102.838   1.987 -39.920 1.00 . A A .  82 GLN CD   1 1 
       26 43187 1 1  79 GLN CG   C -101.542   2.732 -39.675 1.00 . A A .  82 GLN CG   1 1 
       26 43188 1 1  79 GLN H    H  -98.342   0.685 -38.292 1.00 . A A .  82 GLN H    1 1 
       26 43189 1 1  79 GLN HA   H  -98.826   3.132 -39.632 1.00 . A A .  82 GLN HA   1 1 
       26 43190 1 1  79 GLN HB2  H -100.234   1.072 -39.837 1.00 . A A .  82 GLN HB2  1 1 
       26 43191 1 1  79 GLN HB3  H -100.835   1.369 -38.211 1.00 . A A .  82 GLN HB3  1 1 
       26 43192 1 1  79 GLN HE21 H -103.231   3.157 -41.477 1.00 . A A .  82 GLN HE21 1 1 
       26 43193 1 1  79 GLN HE22 H -104.418   1.940 -41.123 1.00 . A A .  82 GLN HE22 1 1 
       26 43194 1 1  79 GLN HG2  H -101.731   3.535 -38.976 1.00 . A A .  82 GLN HG2  1 1 
       26 43195 1 1  79 GLN HG3  H -101.199   3.144 -40.611 1.00 . A A .  82 GLN HG3  1 1 
       26 43196 1 1  79 GLN N    N  -98.118   1.637 -38.389 1.00 . A A .  82 GLN N    1 1 
       26 43197 1 1  79 GLN NE2  N -103.569   2.401 -40.940 1.00 . A A .  82 GLN NE2  1 1 
       26 43198 1 1  79 GLN O    O  -99.575   4.753 -37.823 1.00 . A A .  82 GLN O    1 1 
       26 43199 1 1  79 GLN OE1  O -103.174   1.041 -39.204 1.00 . A A .  82 GLN OE1  1 1 
       26 43200 1 1  80 ARG C    C  -98.266   4.665 -34.985 1.00 . A A .  83 ARG C    1 1 
       26 43201 1 1  80 ARG CA   C  -99.518   3.813 -35.197 1.00 . A A .  83 ARG CA   1 1 
       26 43202 1 1  80 ARG CB   C  -99.761   2.900 -33.987 1.00 . A A .  83 ARG CB   1 1 
       26 43203 1 1  80 ARG CD   C -101.186   4.511 -32.645 1.00 . A A .  83 ARG CD   1 1 
       26 43204 1 1  80 ARG CG   C  -99.943   3.632 -32.661 1.00 . A A .  83 ARG CG   1 1 
       26 43205 1 1  80 ARG CZ   C -102.010   6.576 -33.714 1.00 . A A .  83 ARG CZ   1 1 
       26 43206 1 1  80 ARG H    H  -99.290   2.035 -36.315 1.00 . A A .  83 ARG H    1 1 
       26 43207 1 1  80 ARG HA   H -100.369   4.467 -35.323 1.00 . A A .  83 ARG HA   1 1 
       26 43208 1 1  80 ARG HB2  H -100.650   2.313 -34.170 1.00 . A A .  83 ARG HB2  1 1 
       26 43209 1 1  80 ARG HB3  H  -98.918   2.231 -33.888 1.00 . A A .  83 ARG HB3  1 1 
       26 43210 1 1  80 ARG HD2  H -102.020   3.940 -33.026 1.00 . A A .  83 ARG HD2  1 1 
       26 43211 1 1  80 ARG HD3  H -101.388   4.803 -31.625 1.00 . A A .  83 ARG HD3  1 1 
       26 43212 1 1  80 ARG HE   H -100.132   5.890 -33.838 1.00 . A A .  83 ARG HE   1 1 
       26 43213 1 1  80 ARG HG2  H -100.025   2.904 -31.869 1.00 . A A .  83 ARG HG2  1 1 
       26 43214 1 1  80 ARG HG3  H  -99.077   4.253 -32.490 1.00 . A A .  83 ARG HG3  1 1 
       26 43215 1 1  80 ARG HH11 H -103.402   5.570 -32.631 1.00 . A A .  83 ARG HH11 1 1 
       26 43216 1 1  80 ARG HH12 H -103.962   7.034 -33.386 1.00 . A A .  83 ARG HH12 1 1 
       26 43217 1 1  80 ARG HH21 H -100.873   7.797 -34.869 1.00 . A A .  83 ARG HH21 1 1 
       26 43218 1 1  80 ARG HH22 H -102.526   8.287 -34.670 1.00 . A A .  83 ARG HH22 1 1 
       26 43219 1 1  80 ARG N    N  -99.386   3.011 -36.403 1.00 . A A .  83 ARG N    1 1 
       26 43220 1 1  80 ARG NE   N -101.026   5.717 -33.460 1.00 . A A .  83 ARG NE   1 1 
       26 43221 1 1  80 ARG NH1  N -103.219   6.377 -33.206 1.00 . A A .  83 ARG NH1  1 1 
       26 43222 1 1  80 ARG NH2  N -101.785   7.638 -34.476 1.00 . A A .  83 ARG NH2  1 1 
       26 43223 1 1  80 ARG O    O  -98.306   5.685 -34.299 1.00 . A A .  83 ARG O    1 1 
       26 43224 1 1  81 LEU C    C  -95.789   5.964 -36.679 1.00 . A A .  84 LEU C    1 1 
       26 43225 1 1  81 LEU CA   C  -95.904   4.983 -35.517 1.00 . A A .  84 LEU CA   1 1 
       26 43226 1 1  81 LEU CB   C  -94.713   4.020 -35.559 1.00 . A A .  84 LEU CB   1 1 
       26 43227 1 1  81 LEU CD1  C  -93.554   1.986 -34.689 1.00 . A A .  84 LEU CD1  1 1 
       26 43228 1 1  81 LEU CD2  C  -94.186   3.810 -33.114 1.00 . A A .  84 LEU CD2  1 1 
       26 43229 1 1  81 LEU CG   C  -94.581   3.060 -34.377 1.00 . A A .  84 LEU CG   1 1 
       26 43230 1 1  81 LEU H    H  -97.191   3.413 -36.118 1.00 . A A .  84 LEU H    1 1 
       26 43231 1 1  81 LEU HA   H  -95.888   5.528 -34.586 1.00 . A A .  84 LEU HA   1 1 
       26 43232 1 1  81 LEU HB2  H  -94.793   3.431 -36.460 1.00 . A A .  84 LEU HB2  1 1 
       26 43233 1 1  81 LEU HB3  H  -93.809   4.608 -35.618 1.00 . A A .  84 LEU HB3  1 1 
       26 43234 1 1  81 LEU HD11 H  -93.863   1.434 -35.565 1.00 . A A .  84 LEU HD11 1 1 
       26 43235 1 1  81 LEU HD12 H  -93.471   1.312 -33.849 1.00 . A A .  84 LEU HD12 1 1 
       26 43236 1 1  81 LEU HD13 H  -92.594   2.448 -34.875 1.00 . A A .  84 LEU HD13 1 1 
       26 43237 1 1  81 LEU HD21 H  -94.943   4.543 -32.877 1.00 . A A .  84 LEU HD21 1 1 
       26 43238 1 1  81 LEU HD22 H  -93.239   4.305 -33.273 1.00 . A A .  84 LEU HD22 1 1 
       26 43239 1 1  81 LEU HD23 H  -94.091   3.111 -32.297 1.00 . A A .  84 LEU HD23 1 1 
       26 43240 1 1  81 LEU HG   H  -95.532   2.577 -34.201 1.00 . A A .  84 LEU HG   1 1 
       26 43241 1 1  81 LEU N    N  -97.162   4.246 -35.596 1.00 . A A .  84 LEU N    1 1 
       26 43242 1 1  81 LEU O    O  -94.731   6.555 -36.889 1.00 . A A .  84 LEU O    1 1 
       26 43243 1 1  82 ASN C    C  -95.776   6.695 -39.577 1.00 . A A .  85 ASN C    1 1 
       26 43244 1 1  82 ASN CA   C  -96.962   6.946 -38.640 1.00 . A A .  85 ASN CA   1 1 
       26 43245 1 1  82 ASN CB   C  -97.112   8.449 -38.309 1.00 . A A .  85 ASN CB   1 1 
       26 43246 1 1  82 ASN CG   C  -95.933   9.072 -37.581 1.00 . A A .  85 ASN CG   1 1 
       26 43247 1 1  82 ASN H    H  -97.700   5.628 -37.155 1.00 . A A .  85 ASN H    1 1 
       26 43248 1 1  82 ASN HA   H  -97.853   6.635 -39.168 1.00 . A A .  85 ASN HA   1 1 
       26 43249 1 1  82 ASN HB2  H  -97.252   8.992 -39.231 1.00 . A A .  85 ASN HB2  1 1 
       26 43250 1 1  82 ASN HB3  H  -97.993   8.577 -37.694 1.00 . A A .  85 ASN HB3  1 1 
       26 43251 1 1  82 ASN HD21 H  -95.071   9.542 -39.308 1.00 . A A .  85 ASN HD21 1 1 
       26 43252 1 1  82 ASN HD22 H  -94.200  10.002 -37.882 1.00 . A A .  85 ASN HD22 1 1 
       26 43253 1 1  82 ASN N    N  -96.891   6.109 -37.428 1.00 . A A .  85 ASN N    1 1 
       26 43254 1 1  82 ASN ND2  N  -94.972   9.588 -38.333 1.00 . A A .  85 ASN ND2  1 1 
       26 43255 1 1  82 ASN O    O  -95.352   7.579 -40.322 1.00 . A A .  85 ASN O    1 1 
       26 43256 1 1  82 ASN OD1  O  -95.890   9.099 -36.351 1.00 . A A .  85 ASN OD1  1 1 
       26 43257 1 1  83 CYS C    C  -94.680   4.510 -41.750 1.00 . A A .  86 CYS C    1 1 
       26 43258 1 1  83 CYS CA   C  -94.169   5.070 -40.423 1.00 . A A .  86 CYS CA   1 1 
       26 43259 1 1  83 CYS CB   C  -93.300   4.035 -39.702 1.00 . A A .  86 CYS CB   1 1 
       26 43260 1 1  83 CYS H    H  -95.677   4.797 -38.963 1.00 . A A .  86 CYS H    1 1 
       26 43261 1 1  83 CYS HA   H  -93.577   5.953 -40.622 1.00 . A A .  86 CYS HA   1 1 
       26 43262 1 1  83 CYS HB2  H  -93.907   3.172 -39.470 1.00 . A A .  86 CYS HB2  1 1 
       26 43263 1 1  83 CYS HB3  H  -92.491   3.732 -40.345 1.00 . A A .  86 CYS HB3  1 1 
       26 43264 1 1  83 CYS N    N  -95.284   5.463 -39.570 1.00 . A A .  86 CYS N    1 1 
       26 43265 1 1  83 CYS O    O  -93.924   4.374 -42.711 1.00 . A A .  86 CYS O    1 1 
       26 43266 1 1  83 CYS SG   S  -92.591   4.634 -38.139 1.00 . A A .  86 CYS SG   1 1 
       26 43267 1 1  84 GLY C    C  -96.977   2.240 -42.885 1.00 . A A .  87 GLY C    1 1 
       26 43268 1 1  84 GLY CA   C  -96.581   3.693 -43.002 1.00 . A A .  87 GLY CA   1 1 
       26 43269 1 1  84 GLY H    H  -96.504   4.270 -40.977 1.00 . A A .  87 GLY H    1 1 
       26 43270 1 1  84 GLY HA2  H  -97.463   4.280 -43.214 1.00 . A A .  87 GLY HA2  1 1 
       26 43271 1 1  84 GLY HA3  H  -95.882   3.802 -43.818 1.00 . A A .  87 GLY HA3  1 1 
       26 43272 1 1  84 GLY N    N  -95.968   4.187 -41.787 1.00 . A A .  87 GLY N    1 1 
       26 43273 1 1  84 GLY O    O  -97.763   1.873 -42.012 1.00 . A A .  87 GLY O    1 1 
       26 43274 1 1  85 ASP C    C  -95.758  -0.632 -42.648 1.00 . A A .  88 ASP C    1 1 
       26 43275 1 1  85 ASP CA   C  -96.653  -0.021 -43.728 1.00 . A A .  88 ASP CA   1 1 
       26 43276 1 1  85 ASP CB   C  -96.341  -0.618 -45.105 1.00 . A A .  88 ASP CB   1 1 
       26 43277 1 1  85 ASP CG   C  -97.263  -0.105 -46.195 1.00 . A A .  88 ASP CG   1 1 
       26 43278 1 1  85 ASP H    H  -95.859   1.791 -44.466 1.00 . A A .  88 ASP H    1 1 
       26 43279 1 1  85 ASP HA   H  -97.689  -0.201 -43.478 1.00 . A A .  88 ASP HA   1 1 
       26 43280 1 1  85 ASP HB2  H  -95.327  -0.366 -45.374 1.00 . A A .  88 ASP HB2  1 1 
       26 43281 1 1  85 ASP HB3  H  -96.436  -1.688 -45.058 1.00 . A A .  88 ASP HB3  1 1 
       26 43282 1 1  85 ASP N    N  -96.431   1.419 -43.764 1.00 . A A .  88 ASP N    1 1 
       26 43283 1 1  85 ASP O    O  -94.918   0.077 -42.085 1.00 . A A .  88 ASP O    1 1 
       26 43284 1 1  85 ASP OD1  O  -97.136   1.077 -46.585 1.00 . A A .  88 ASP OD1  1 1 
       26 43285 1 1  85 ASP OD2  O  -98.111  -0.881 -46.676 1.00 . A A .  88 ASP OD2  1 1 
       26 43286 1 1  86 PRO C    C  -93.677  -2.760 -41.646 1.00 . A A .  89 PRO C    1 1 
       26 43287 1 1  86 PRO CA   C  -95.099  -2.517 -41.247 1.00 . A A .  89 PRO CA   1 1 
       26 43288 1 1  86 PRO CB   C  -95.746  -3.851 -40.961 1.00 . A A .  89 PRO CB   1 1 
       26 43289 1 1  86 PRO CD   C  -96.842  -2.912 -42.883 1.00 . A A .  89 PRO CD   1 1 
       26 43290 1 1  86 PRO CG   C  -96.446  -4.212 -42.220 1.00 . A A .  89 PRO CG   1 1 
       26 43291 1 1  86 PRO HA   H  -95.115  -1.916 -40.351 1.00 . A A .  89 PRO HA   1 1 
       26 43292 1 1  86 PRO HB2  H  -94.979  -4.573 -40.714 1.00 . A A .  89 PRO HB2  1 1 
       26 43293 1 1  86 PRO HB3  H  -96.416  -3.745 -40.138 1.00 . A A .  89 PRO HB3  1 1 
       26 43294 1 1  86 PRO HD2  H  -96.716  -2.986 -43.950 1.00 . A A .  89 PRO HD2  1 1 
       26 43295 1 1  86 PRO HD3  H  -97.865  -2.661 -42.640 1.00 . A A .  89 PRO HD3  1 1 
       26 43296 1 1  86 PRO HG2  H  -95.765  -4.768 -42.851 1.00 . A A .  89 PRO HG2  1 1 
       26 43297 1 1  86 PRO HG3  H  -97.321  -4.804 -41.997 1.00 . A A .  89 PRO HG3  1 1 
       26 43298 1 1  86 PRO N    N  -95.905  -1.927 -42.303 1.00 . A A .  89 PRO N    1 1 
       26 43299 1 1  86 PRO O    O  -93.358  -2.965 -42.816 1.00 . A A .  89 PRO O    1 1 
       26 43300 1 1  87 LEU C    C  -91.342  -4.392 -41.513 1.00 . A A .  90 LEU C    1 1 
       26 43301 1 1  87 LEU CA   C  -91.482  -3.124 -40.706 1.00 . A A .  90 LEU CA   1 1 
       26 43302 1 1  87 LEU CB   C  -90.896  -3.298 -39.296 1.00 . A A .  90 LEU CB   1 1 
       26 43303 1 1  87 LEU CD1  C  -92.990  -4.341 -38.350 1.00 . A A .  90 LEU CD1  1 1 
       26 43304 1 1  87 LEU CD2  C  -91.186  -3.604 -36.820 1.00 . A A .  90 LEU CD2  1 1 
       26 43305 1 1  87 LEU CG   C  -91.897  -3.321 -38.129 1.00 . A A .  90 LEU CG   1 1 
       26 43306 1 1  87 LEU H    H  -93.148  -2.282 -39.824 1.00 . A A .  90 LEU H    1 1 
       26 43307 1 1  87 LEU HA   H  -90.923  -2.351 -41.202 1.00 . A A .  90 LEU HA   1 1 
       26 43308 1 1  87 LEU HB2  H  -90.322  -4.212 -39.284 1.00 . A A .  90 LEU HB2  1 1 
       26 43309 1 1  87 LEU HB3  H  -90.213  -2.478 -39.126 1.00 . A A .  90 LEU HB3  1 1 
       26 43310 1 1  87 LEU HD11 H  -93.460  -4.148 -39.314 1.00 . A A .  90 LEU HD11 1 1 
       26 43311 1 1  87 LEU HD12 H  -93.723  -4.247 -37.561 1.00 . A A .  90 LEU HD12 1 1 
       26 43312 1 1  87 LEU HD13 H  -92.568  -5.332 -38.341 1.00 . A A .  90 LEU HD13 1 1 
       26 43313 1 1  87 LEU HD21 H  -90.393  -2.887 -36.681 1.00 . A A .  90 LEU HD21 1 1 
       26 43314 1 1  87 LEU HD22 H  -90.767  -4.605 -36.847 1.00 . A A .  90 LEU HD22 1 1 
       26 43315 1 1  87 LEU HD23 H  -91.889  -3.531 -36.004 1.00 . A A .  90 LEU HD23 1 1 
       26 43316 1 1  87 LEU HG   H  -92.362  -2.351 -38.048 1.00 . A A .  90 LEU HG   1 1 
       26 43317 1 1  87 LEU N    N  -92.840  -2.682 -40.644 1.00 . A A .  90 LEU N    1 1 
       26 43318 1 1  87 LEU O    O  -91.846  -5.457 -41.156 1.00 . A A .  90 LEU O    1 1 
       26 43319 1 1  88 SER C    C  -89.228  -6.114 -42.709 1.00 . A A .  91 SER C    1 1 
       26 43320 1 1  88 SER CA   C  -90.298  -5.336 -43.456 1.00 . A A .  91 SER CA   1 1 
       26 43321 1 1  88 SER CB   C  -89.792  -4.828 -44.805 1.00 . A A .  91 SER CB   1 1 
       26 43322 1 1  88 SER H    H  -90.531  -3.309 -42.941 1.00 . A A .  91 SER H    1 1 
       26 43323 1 1  88 SER HA   H  -91.153  -5.978 -43.612 1.00 . A A .  91 SER HA   1 1 
       26 43324 1 1  88 SER HB2  H  -89.162  -5.580 -45.257 1.00 . A A .  91 SER HB2  1 1 
       26 43325 1 1  88 SER HB3  H  -90.634  -4.627 -45.450 1.00 . A A .  91 SER HB3  1 1 
       26 43326 1 1  88 SER HG   H  -89.566  -2.882 -44.964 1.00 . A A .  91 SER HG   1 1 
       26 43327 1 1  88 SER N    N  -90.715  -4.224 -42.643 1.00 . A A .  91 SER N    1 1 
       26 43328 1 1  88 SER O    O  -88.241  -5.538 -42.236 1.00 . A A .  91 SER O    1 1 
       26 43329 1 1  88 SER OG   O  -89.038  -3.634 -44.653 1.00 . A A .  91 SER OG   1 1 
       26 43330 1 1  89 LEU C    C  -87.403  -8.728 -42.600 1.00 . A A .  92 LEU C    1 1 
       26 43331 1 1  89 LEU CA   C  -88.581  -8.252 -41.767 1.00 . A A .  92 LEU CA   1 1 
       26 43332 1 1  89 LEU CB   C  -89.381  -9.440 -41.220 1.00 . A A .  92 LEU CB   1 1 
       26 43333 1 1  89 LEU CD1  C  -90.115 -10.816 -39.261 1.00 . A A .  92 LEU CD1  1 1 
       26 43334 1 1  89 LEU CD2  C  -87.694 -10.653 -39.810 1.00 . A A .  92 LEU CD2  1 1 
       26 43335 1 1  89 LEU CG   C  -89.018  -9.915 -39.809 1.00 . A A .  92 LEU CG   1 1 
       26 43336 1 1  89 LEU H    H  -90.217  -7.813 -43.021 1.00 . A A .  92 LEU H    1 1 
       26 43337 1 1  89 LEU HA   H  -88.212  -7.661 -40.943 1.00 . A A .  92 LEU HA   1 1 
       26 43338 1 1  89 LEU HB2  H  -90.426  -9.168 -41.221 1.00 . A A .  92 LEU HB2  1 1 
       26 43339 1 1  89 LEU HB3  H  -89.250 -10.273 -41.896 1.00 . A A .  92 LEU HB3  1 1 
       26 43340 1 1  89 LEU HD11 H  -89.848 -11.147 -38.269 1.00 . A A .  92 LEU HD11 1 1 
       26 43341 1 1  89 LEU HD12 H  -90.233 -11.675 -39.906 1.00 . A A .  92 LEU HD12 1 1 
       26 43342 1 1  89 LEU HD13 H  -91.045 -10.267 -39.221 1.00 . A A .  92 LEU HD13 1 1 
       26 43343 1 1  89 LEU HD21 H  -87.450 -10.946 -38.799 1.00 . A A .  92 LEU HD21 1 1 
       26 43344 1 1  89 LEU HD22 H  -86.922 -10.007 -40.196 1.00 . A A .  92 LEU HD22 1 1 
       26 43345 1 1  89 LEU HD23 H  -87.776 -11.533 -40.431 1.00 . A A .  92 LEU HD23 1 1 
       26 43346 1 1  89 LEU HG   H  -88.928  -9.059 -39.156 1.00 . A A .  92 LEU HG   1 1 
       26 43347 1 1  89 LEU N    N  -89.447  -7.411 -42.572 1.00 . A A .  92 LEU N    1 1 
       26 43348 1 1  89 LEU O    O  -87.579  -9.355 -43.646 1.00 . A A .  92 LEU O    1 1 
       26 43349 1 1  90 GLY C    C  -83.854  -8.895 -41.866 1.00 . A A .  93 GLY C    1 1 
       26 43350 1 1  90 GLY CA   C  -85.004  -8.769 -42.833 1.00 . A A .  93 GLY CA   1 1 
       26 43351 1 1  90 GLY H    H  -86.153  -7.906 -41.290 1.00 . A A .  93 GLY H    1 1 
       26 43352 1 1  90 GLY HA2  H  -85.156  -9.716 -43.330 1.00 . A A .  93 GLY HA2  1 1 
       26 43353 1 1  90 GLY HA3  H  -84.767  -8.014 -43.567 1.00 . A A .  93 GLY HA3  1 1 
       26 43354 1 1  90 GLY N    N  -86.214  -8.399 -42.138 1.00 . A A .  93 GLY N    1 1 
       26 43355 1 1  90 GLY O    O  -84.048  -9.360 -40.753 1.00 . A A .  93 GLY O    1 1 
       26 43356 1 1  91 PRO C    C  -81.192  -7.056 -40.866 1.00 . A A .  94 PRO C    1 1 
       26 43357 1 1  91 PRO CA   C  -81.492  -8.473 -41.367 1.00 . A A .  94 PRO CA   1 1 
       26 43358 1 1  91 PRO CB   C  -80.385  -8.969 -42.288 1.00 . A A .  94 PRO CB   1 1 
       26 43359 1 1  91 PRO CD   C  -82.241  -8.150 -43.626 1.00 . A A .  94 PRO CD   1 1 
       26 43360 1 1  91 PRO CG   C  -80.745  -8.412 -43.636 1.00 . A A .  94 PRO CG   1 1 
       26 43361 1 1  91 PRO HA   H  -81.606  -9.144 -40.531 1.00 . A A .  94 PRO HA   1 1 
       26 43362 1 1  91 PRO HB2  H  -79.430  -8.600 -41.943 1.00 . A A .  94 PRO HB2  1 1 
       26 43363 1 1  91 PRO HB3  H  -80.379 -10.048 -42.299 1.00 . A A .  94 PRO HB3  1 1 
       26 43364 1 1  91 PRO HD2  H  -82.445  -7.108 -43.819 1.00 . A A .  94 PRO HD2  1 1 
       26 43365 1 1  91 PRO HD3  H  -82.742  -8.775 -44.352 1.00 . A A .  94 PRO HD3  1 1 
       26 43366 1 1  91 PRO HG2  H  -80.207  -7.490 -43.801 1.00 . A A .  94 PRO HG2  1 1 
       26 43367 1 1  91 PRO HG3  H  -80.497  -9.129 -44.403 1.00 . A A .  94 PRO HG3  1 1 
       26 43368 1 1  91 PRO N    N  -82.636  -8.515 -42.260 1.00 . A A .  94 PRO N    1 1 
       26 43369 1 1  91 PRO O    O  -81.489  -6.068 -41.544 1.00 . A A .  94 PRO O    1 1 
       26 43370 1 1  92 PHE C    C  -78.674  -5.546 -39.331 1.00 . A A .  95 PHE C    1 1 
       26 43371 1 1  92 PHE CA   C  -80.189  -5.664 -39.163 1.00 . A A .  95 PHE CA   1 1 
       26 43372 1 1  92 PHE CB   C  -80.628  -5.489 -37.700 1.00 . A A .  95 PHE CB   1 1 
       26 43373 1 1  92 PHE CD1  C  -80.855  -2.987 -37.651 1.00 . A A .  95 PHE CD1  1 1 
       26 43374 1 1  92 PHE CD2  C  -79.467  -4.027 -36.017 1.00 . A A .  95 PHE CD2  1 1 
       26 43375 1 1  92 PHE CE1  C  -80.568  -1.747 -37.111 1.00 . A A .  95 PHE CE1  1 1 
       26 43376 1 1  92 PHE CE2  C  -79.176  -2.791 -35.473 1.00 . A A .  95 PHE CE2  1 1 
       26 43377 1 1  92 PHE CG   C  -80.307  -4.141 -37.112 1.00 . A A .  95 PHE CG   1 1 
       26 43378 1 1  92 PHE CZ   C  -79.728  -1.649 -36.020 1.00 . A A .  95 PHE CZ   1 1 
       26 43379 1 1  92 PHE H    H  -80.484  -7.758 -39.133 1.00 . A A .  95 PHE H    1 1 
       26 43380 1 1  92 PHE HA   H  -80.660  -4.898 -39.765 1.00 . A A .  95 PHE HA   1 1 
       26 43381 1 1  92 PHE HB2  H  -81.697  -5.620 -37.642 1.00 . A A .  95 PHE HB2  1 1 
       26 43382 1 1  92 PHE HB3  H  -80.150  -6.241 -37.092 1.00 . A A .  95 PHE HB3  1 1 
       26 43383 1 1  92 PHE HD1  H  -81.512  -3.062 -38.504 1.00 . A A .  95 PHE HD1  1 1 
       26 43384 1 1  92 PHE HD2  H  -79.033  -4.917 -35.589 1.00 . A A .  95 PHE HD2  1 1 
       26 43385 1 1  92 PHE HE1  H  -81.001  -0.855 -37.542 1.00 . A A .  95 PHE HE1  1 1 
       26 43386 1 1  92 PHE HE2  H  -78.519  -2.716 -34.619 1.00 . A A .  95 PHE HE2  1 1 
       26 43387 1 1  92 PHE HZ   H  -79.503  -0.681 -35.595 1.00 . A A .  95 PHE HZ   1 1 
       26 43388 1 1  92 PHE N    N  -80.622  -6.951 -39.677 1.00 . A A .  95 PHE N    1 1 
       26 43389 1 1  92 PHE O    O  -77.968  -6.554 -39.363 1.00 . A A .  95 PHE O    1 1 
       26 43390 1 1  93 LEU C    C  -75.842  -4.187 -38.632 1.00 . A A .  96 LEU C    1 1 
       26 43391 1 1  93 LEU CA   C  -76.786  -4.079 -39.829 1.00 . A A .  96 LEU CA   1 1 
       26 43392 1 1  93 LEU CB   C  -76.621  -2.706 -40.496 1.00 . A A .  96 LEU CB   1 1 
       26 43393 1 1  93 LEU CD1  C  -78.786  -2.422 -41.754 1.00 . A A .  96 LEU CD1  1 1 
       26 43394 1 1  93 LEU CD2  C  -76.701  -1.343 -42.601 1.00 . A A .  96 LEU CD2  1 1 
       26 43395 1 1  93 LEU CG   C  -77.277  -2.548 -41.875 1.00 . A A .  96 LEU CG   1 1 
       26 43396 1 1  93 LEU H    H  -78.775  -3.550 -39.313 1.00 . A A .  96 LEU H    1 1 
       26 43397 1 1  93 LEU HA   H  -76.510  -4.840 -40.544 1.00 . A A .  96 LEU HA   1 1 
       26 43398 1 1  93 LEU HB2  H  -77.042  -1.960 -39.837 1.00 . A A .  96 LEU HB2  1 1 
       26 43399 1 1  93 LEU HB3  H  -75.566  -2.509 -40.602 1.00 . A A .  96 LEU HB3  1 1 
       26 43400 1 1  93 LEU HD11 H  -79.027  -1.578 -41.125 1.00 . A A .  96 LEU HD11 1 1 
       26 43401 1 1  93 LEU HD12 H  -79.186  -3.325 -41.314 1.00 . A A .  96 LEU HD12 1 1 
       26 43402 1 1  93 LEU HD13 H  -79.214  -2.276 -42.733 1.00 . A A .  96 LEU HD13 1 1 
       26 43403 1 1  93 LEU HD21 H  -77.175  -1.246 -43.567 1.00 . A A .  96 LEU HD21 1 1 
       26 43404 1 1  93 LEU HD22 H  -75.638  -1.476 -42.731 1.00 . A A .  96 LEU HD22 1 1 
       26 43405 1 1  93 LEU HD23 H  -76.885  -0.453 -42.018 1.00 . A A .  96 LEU HD23 1 1 
       26 43406 1 1  93 LEU HG   H  -77.064  -3.426 -42.466 1.00 . A A .  96 LEU HG   1 1 
       26 43407 1 1  93 LEU N    N  -78.184  -4.317 -39.461 1.00 . A A .  96 LEU N    1 1 
       26 43408 1 1  93 LEU O    O  -74.638  -3.975 -38.765 1.00 . A A .  96 LEU O    1 1 
       26 43409 1 1  94 LYS C    C  -76.092  -5.953 -35.527 1.00 . A A .  97 LYS C    1 1 
       26 43410 1 1  94 LYS CA   C  -75.591  -4.725 -36.272 1.00 . A A .  97 LYS CA   1 1 
       26 43411 1 1  94 LYS CB   C  -75.622  -3.494 -35.361 1.00 . A A .  97 LYS CB   1 1 
       26 43412 1 1  94 LYS CD   C  -74.690  -1.216 -34.830 1.00 . A A .  97 LYS CD   1 1 
       26 43413 1 1  94 LYS CE   C  -75.902  -0.342 -35.106 1.00 . A A .  97 LYS CE   1 1 
       26 43414 1 1  94 LYS CG   C  -74.635  -2.409 -35.770 1.00 . A A .  97 LYS CG   1 1 
       26 43415 1 1  94 LYS H    H  -77.359  -4.645 -37.422 1.00 . A A .  97 LYS H    1 1 
       26 43416 1 1  94 LYS HA   H  -74.573  -4.906 -36.585 1.00 . A A .  97 LYS HA   1 1 
       26 43417 1 1  94 LYS HB2  H  -76.616  -3.072 -35.379 1.00 . A A .  97 LYS HB2  1 1 
       26 43418 1 1  94 LYS HB3  H  -75.389  -3.801 -34.351 1.00 . A A .  97 LYS HB3  1 1 
       26 43419 1 1  94 LYS HD2  H  -74.742  -1.574 -33.813 1.00 . A A .  97 LYS HD2  1 1 
       26 43420 1 1  94 LYS HD3  H  -73.795  -0.626 -34.960 1.00 . A A .  97 LYS HD3  1 1 
       26 43421 1 1  94 LYS HE2  H  -76.778  -0.970 -35.157 1.00 . A A .  97 LYS HE2  1 1 
       26 43422 1 1  94 LYS HE3  H  -76.013   0.364 -34.298 1.00 . A A .  97 LYS HE3  1 1 
       26 43423 1 1  94 LYS HG2  H  -73.637  -2.820 -35.755 1.00 . A A .  97 LYS HG2  1 1 
       26 43424 1 1  94 LYS HG3  H  -74.874  -2.079 -36.770 1.00 . A A .  97 LYS HG3  1 1 
       26 43425 1 1  94 LYS HZ1  H  -74.998   1.103 -36.316 1.00 . A A .  97 LYS HZ1  1 1 
       26 43426 1 1  94 LYS HZ2  H  -76.656   0.906 -36.607 1.00 . A A .  97 LYS HZ2  1 1 
       26 43427 1 1  94 LYS HZ3  H  -75.550  -0.250 -37.170 1.00 . A A .  97 LYS HZ3  1 1 
       26 43428 1 1  94 LYS N    N  -76.390  -4.516 -37.471 1.00 . A A .  97 LYS N    1 1 
       26 43429 1 1  94 LYS NZ   N  -75.768   0.404 -36.386 1.00 . A A .  97 LYS NZ   1 1 
       26 43430 1 1  94 LYS O    O  -77.223  -6.389 -35.733 1.00 . A A .  97 LYS O    1 1 
       26 43431 1 1  95 THR C    C  -76.250  -7.457 -32.624 1.00 . A A .  98 THR C    1 1 
       26 43432 1 1  95 THR CA   C  -75.579  -7.734 -33.969 1.00 . A A .  98 THR CA   1 1 
       26 43433 1 1  95 THR CB   C  -74.314  -8.580 -33.745 1.00 . A A .  98 THR CB   1 1 
       26 43434 1 1  95 THR CG2  C  -74.665  -9.941 -33.166 1.00 . A A .  98 THR CG2  1 1 
       26 43435 1 1  95 THR H    H  -74.383  -6.070 -34.499 1.00 . A A .  98 THR H    1 1 
       26 43436 1 1  95 THR HA   H  -76.257  -8.300 -34.590 1.00 . A A .  98 THR HA   1 1 
       26 43437 1 1  95 THR HB   H  -73.670  -8.061 -33.051 1.00 . A A .  98 THR HB   1 1 
       26 43438 1 1  95 THR HG1  H  -73.984  -8.135 -35.641 1.00 . A A .  98 THR HG1  1 1 
       26 43439 1 1  95 THR HG21 H  -75.308 -10.470 -33.852 1.00 . A A .  98 THR HG21 1 1 
       26 43440 1 1  95 THR HG22 H  -75.177  -9.809 -32.223 1.00 . A A .  98 THR HG22 1 1 
       26 43441 1 1  95 THR HG23 H  -73.760 -10.509 -33.007 1.00 . A A .  98 THR HG23 1 1 
       26 43442 1 1  95 THR N    N  -75.252  -6.505 -34.671 1.00 . A A .  98 THR N    1 1 
       26 43443 1 1  95 THR O    O  -75.841  -6.556 -31.889 1.00 . A A .  98 THR O    1 1 
       26 43444 1 1  95 THR OG1  O  -73.623  -8.752 -34.991 1.00 . A A .  98 THR OG1  1 1 
       26 43445 1 1  96 TYR C    C  -77.058  -8.645 -29.920 1.00 . A A .  99 TYR C    1 1 
       26 43446 1 1  96 TYR CA   C  -77.977  -8.151 -31.039 1.00 . A A .  99 TYR CA   1 1 
       26 43447 1 1  96 TYR CB   C  -79.291  -8.957 -31.068 1.00 . A A .  99 TYR CB   1 1 
       26 43448 1 1  96 TYR CD1  C  -78.460 -11.135 -32.062 1.00 . A A .  99 TYR CD1  1 1 
       26 43449 1 1  96 TYR CD2  C  -79.638 -11.219 -29.992 1.00 . A A .  99 TYR CD2  1 1 
       26 43450 1 1  96 TYR CE1  C  -78.311 -12.503 -32.039 1.00 . A A .  99 TYR CE1  1 1 
       26 43451 1 1  96 TYR CE2  C  -79.491 -12.593 -29.963 1.00 . A A .  99 TYR CE2  1 1 
       26 43452 1 1  96 TYR CG   C  -79.122 -10.465 -31.041 1.00 . A A .  99 TYR CG   1 1 
       26 43453 1 1  96 TYR CZ   C  -78.826 -13.228 -30.988 1.00 . A A .  99 TYR CZ   1 1 
       26 43454 1 1  96 TYR H    H  -77.608  -8.870 -33.001 1.00 . A A .  99 TYR H    1 1 
       26 43455 1 1  96 TYR HA   H  -78.208  -7.110 -30.860 1.00 . A A .  99 TYR HA   1 1 
       26 43456 1 1  96 TYR HB2  H  -79.886  -8.682 -30.211 1.00 . A A .  99 TYR HB2  1 1 
       26 43457 1 1  96 TYR HB3  H  -79.836  -8.702 -31.966 1.00 . A A .  99 TYR HB3  1 1 
       26 43458 1 1  96 TYR HD1  H  -78.056 -10.567 -32.885 1.00 . A A .  99 TYR HD1  1 1 
       26 43459 1 1  96 TYR HD2  H  -80.167 -10.719 -29.192 1.00 . A A .  99 TYR HD2  1 1 
       26 43460 1 1  96 TYR HE1  H  -77.792 -13.002 -32.844 1.00 . A A .  99 TYR HE1  1 1 
       26 43461 1 1  96 TYR HE2  H  -79.896 -13.162 -29.138 1.00 . A A .  99 TYR HE2  1 1 
       26 43462 1 1  96 TYR HH   H  -79.478 -15.001 -30.619 1.00 . A A .  99 TYR HH   1 1 
       26 43463 1 1  96 TYR N    N  -77.288  -8.232 -32.324 1.00 . A A .  99 TYR N    1 1 
       26 43464 1 1  96 TYR O    O  -76.045  -9.303 -30.180 1.00 . A A .  99 TYR O    1 1 
       26 43465 1 1  96 TYR OH   O  -78.673 -14.594 -30.965 1.00 . A A .  99 TYR OH   1 1 
       26 43466 1 1  97 THR C    C  -77.266  -9.411 -26.484 1.00 . A A . 100 THR C    1 1 
       26 43467 1 1  97 THR CA   C  -76.535  -8.615 -27.557 1.00 . A A . 100 THR CA   1 1 
       26 43468 1 1  97 THR CB   C  -76.017  -7.292 -26.948 1.00 . A A . 100 THR CB   1 1 
       26 43469 1 1  97 THR CG2  C  -74.905  -7.542 -25.940 1.00 . A A . 100 THR CG2  1 1 
       26 43470 1 1  97 THR H    H  -78.303  -7.966 -28.514 1.00 . A A . 100 THR H    1 1 
       26 43471 1 1  97 THR HA   H  -75.690  -9.185 -27.913 1.00 . A A . 100 THR HA   1 1 
       26 43472 1 1  97 THR HB   H  -76.838  -6.801 -26.443 1.00 . A A . 100 THR HB   1 1 
       26 43473 1 1  97 THR HG1  H  -74.747  -6.830 -28.395 1.00 . A A . 100 THR HG1  1 1 
       26 43474 1 1  97 THR HG21 H  -74.097  -8.074 -26.419 1.00 . A A . 100 THR HG21 1 1 
       26 43475 1 1  97 THR HG22 H  -75.287  -8.134 -25.120 1.00 . A A . 100 THR HG22 1 1 
       26 43476 1 1  97 THR HG23 H  -74.540  -6.596 -25.562 1.00 . A A . 100 THR HG23 1 1 
       26 43477 1 1  97 THR N    N  -77.414  -8.349 -28.682 1.00 . A A . 100 THR N    1 1 
       26 43478 1 1  97 THR O    O  -78.427  -9.146 -26.203 1.00 . A A . 100 THR O    1 1 
       26 43479 1 1  97 THR OG1  O  -75.534  -6.434 -27.989 1.00 . A A . 100 THR OG1  1 1 
       26 43480 1 1  98 PRO C    C  -77.601 -10.254 -23.633 1.00 . A A . 101 PRO C    1 1 
       26 43481 1 1  98 PRO CA   C  -77.165 -11.169 -24.777 1.00 . A A . 101 PRO CA   1 1 
       26 43482 1 1  98 PRO CB   C  -76.007 -12.066 -24.339 1.00 . A A . 101 PRO CB   1 1 
       26 43483 1 1  98 PRO CD   C  -75.298 -10.934 -26.319 1.00 . A A . 101 PRO CD   1 1 
       26 43484 1 1  98 PRO CG   C  -75.172 -12.226 -25.561 1.00 . A A . 101 PRO CG   1 1 
       26 43485 1 1  98 PRO HA   H  -78.001 -11.780 -25.083 1.00 . A A . 101 PRO HA   1 1 
       26 43486 1 1  98 PRO HB2  H  -75.459 -11.586 -23.542 1.00 . A A . 101 PRO HB2  1 1 
       26 43487 1 1  98 PRO HB3  H  -76.392 -13.016 -23.999 1.00 . A A . 101 PRO HB3  1 1 
       26 43488 1 1  98 PRO HD2  H  -74.515 -10.248 -26.035 1.00 . A A . 101 PRO HD2  1 1 
       26 43489 1 1  98 PRO HD3  H  -75.277 -11.114 -27.383 1.00 . A A . 101 PRO HD3  1 1 
       26 43490 1 1  98 PRO HG2  H  -74.143 -12.398 -25.285 1.00 . A A . 101 PRO HG2  1 1 
       26 43491 1 1  98 PRO HG3  H  -75.545 -13.046 -26.157 1.00 . A A . 101 PRO HG3  1 1 
       26 43492 1 1  98 PRO N    N  -76.613 -10.420 -25.905 1.00 . A A . 101 PRO N    1 1 
       26 43493 1 1  98 PRO O    O  -76.966  -9.228 -23.366 1.00 . A A . 101 PRO O    1 1 
       26 43494 1 1  99 GLN C    C  -80.023  -8.660 -22.207 1.00 . A A . 102 GLN C    1 1 
       26 43495 1 1  99 GLN CA   C  -79.251  -9.926 -21.823 1.00 . A A . 102 GLN CA   1 1 
       26 43496 1 1  99 GLN CB   C  -78.129  -9.602 -20.826 1.00 . A A . 102 GLN CB   1 1 
       26 43497 1 1  99 GLN CD   C  -77.478  -8.784 -18.536 1.00 . A A . 102 GLN CD   1 1 
       26 43498 1 1  99 GLN CG   C  -78.617  -9.044 -19.500 1.00 . A A . 102 GLN CG   1 1 
       26 43499 1 1  99 GLN H    H  -79.229 -11.375 -23.368 1.00 . A A . 102 GLN H    1 1 
       26 43500 1 1  99 GLN HA   H  -79.942 -10.605 -21.346 1.00 . A A . 102 GLN HA   1 1 
       26 43501 1 1  99 GLN HB2  H  -77.574 -10.506 -20.626 1.00 . A A . 102 GLN HB2  1 1 
       26 43502 1 1  99 GLN HB3  H  -77.467  -8.878 -21.276 1.00 . A A . 102 GLN HB3  1 1 
       26 43503 1 1  99 GLN HE21 H  -77.324  -6.911 -19.180 1.00 . A A . 102 GLN HE21 1 1 
       26 43504 1 1  99 GLN HE22 H  -76.217  -7.374 -17.928 1.00 . A A . 102 GLN HE22 1 1 
       26 43505 1 1  99 GLN HG2  H  -79.134  -8.114 -19.682 1.00 . A A . 102 GLN HG2  1 1 
       26 43506 1 1  99 GLN HG3  H  -79.296  -9.753 -19.051 1.00 . A A . 102 GLN HG3  1 1 
       26 43507 1 1  99 GLN N    N  -78.722 -10.617 -23.005 1.00 . A A . 102 GLN N    1 1 
       26 43508 1 1  99 GLN NE2  N  -76.953  -7.572 -18.551 1.00 . A A . 102 GLN NE2  1 1 
       26 43509 1 1  99 GLN O    O  -81.144  -8.456 -21.747 1.00 . A A . 102 GLN O    1 1 
       26 43510 1 1  99 GLN OE1  O  -77.077  -9.668 -17.780 1.00 . A A . 102 GLN OE1  1 1 
       26 43511 1 1 100 SER C    C  -81.077  -6.894 -24.609 1.00 . A A . 103 SER C    1 1 
       26 43512 1 1 100 SER CA   C  -80.086  -6.597 -23.487 1.00 . A A . 103 SER CA   1 1 
       26 43513 1 1 100 SER CB   C  -79.037  -5.582 -23.940 1.00 . A A . 103 SER CB   1 1 
       26 43514 1 1 100 SER H    H  -78.538  -8.039 -23.395 1.00 . A A . 103 SER H    1 1 
       26 43515 1 1 100 SER HA   H  -80.626  -6.192 -22.645 1.00 . A A . 103 SER HA   1 1 
       26 43516 1 1 100 SER HB2  H  -79.526  -4.757 -24.434 1.00 . A A . 103 SER HB2  1 1 
       26 43517 1 1 100 SER HB3  H  -78.494  -5.218 -23.080 1.00 . A A . 103 SER HB3  1 1 
       26 43518 1 1 100 SER HG   H  -77.701  -5.481 -25.371 1.00 . A A . 103 SER HG   1 1 
       26 43519 1 1 100 SER N    N  -79.432  -7.824 -23.051 1.00 . A A . 103 SER N    1 1 
       26 43520 1 1 100 SER O    O  -82.189  -6.362 -24.638 1.00 . A A . 103 SER O    1 1 
       26 43521 1 1 100 SER OG   O  -78.116  -6.171 -24.844 1.00 . A A . 103 SER OG   1 1 
       26 43522 1 1 101 SER C    C  -81.993  -9.639 -26.214 1.00 . A A . 104 SER C    1 1 
       26 43523 1 1 101 SER CA   C  -81.540  -8.231 -26.576 1.00 . A A . 104 SER CA   1 1 
       26 43524 1 1 101 SER CB   C  -80.816  -8.242 -27.922 1.00 . A A . 104 SER CB   1 1 
       26 43525 1 1 101 SER H    H  -79.723  -8.053 -25.516 1.00 . A A . 104 SER H    1 1 
       26 43526 1 1 101 SER HA   H  -82.399  -7.578 -26.635 1.00 . A A . 104 SER HA   1 1 
       26 43527 1 1 101 SER HB2  H  -80.038  -8.990 -27.905 1.00 . A A . 104 SER HB2  1 1 
       26 43528 1 1 101 SER HB3  H  -81.523  -8.473 -28.706 1.00 . A A . 104 SER HB3  1 1 
       26 43529 1 1 101 SER HG   H  -80.423  -6.380 -27.463 1.00 . A A . 104 SER HG   1 1 
       26 43530 1 1 101 SER N    N  -80.659  -7.739 -25.536 1.00 . A A . 104 SER N    1 1 
       26 43531 1 1 101 SER O    O  -81.371 -10.294 -25.379 1.00 . A A . 104 SER O    1 1 
       26 43532 1 1 101 SER OG   O  -80.231  -6.980 -28.192 1.00 . A A . 104 SER OG   1 1 
       26 43533 1 1 102 ILE C    C  -84.238 -12.079 -27.736 1.00 . A A . 105 ILE C    1 1 
       26 43534 1 1 102 ILE CA   C  -83.624 -11.409 -26.511 1.00 . A A . 105 ILE CA   1 1 
       26 43535 1 1 102 ILE CB   C  -84.703 -11.305 -25.396 1.00 . A A . 105 ILE CB   1 1 
       26 43536 1 1 102 ILE CD1  C  -86.661 -10.359 -26.756 1.00 . A A . 105 ILE CD1  1 1 
       26 43537 1 1 102 ILE CG1  C  -85.654 -10.125 -25.649 1.00 . A A . 105 ILE CG1  1 1 
       26 43538 1 1 102 ILE CG2  C  -84.059 -11.176 -24.023 1.00 . A A . 105 ILE CG2  1 1 
       26 43539 1 1 102 ILE H    H  -83.501  -9.556 -27.523 1.00 . A A . 105 ILE H    1 1 
       26 43540 1 1 102 ILE HA   H  -82.821 -12.031 -26.141 1.00 . A A . 105 ILE HA   1 1 
       26 43541 1 1 102 ILE HB   H  -85.276 -12.221 -25.404 1.00 . A A . 105 ILE HB   1 1 
       26 43542 1 1 102 ILE HD11 H  -87.144  -9.430 -27.015 1.00 . A A . 105 ILE HD11 1 1 
       26 43543 1 1 102 ILE HD12 H  -87.404 -11.070 -26.421 1.00 . A A . 105 ILE HD12 1 1 
       26 43544 1 1 102 ILE HD13 H  -86.154 -10.754 -27.624 1.00 . A A . 105 ILE HD13 1 1 
       26 43545 1 1 102 ILE HG12 H  -86.207  -9.920 -24.744 1.00 . A A . 105 ILE HG12 1 1 
       26 43546 1 1 102 ILE HG13 H  -85.071  -9.252 -25.909 1.00 . A A . 105 ILE HG13 1 1 
       26 43547 1 1 102 ILE HG21 H  -83.435 -10.294 -24.001 1.00 . A A . 105 ILE HG21 1 1 
       26 43548 1 1 102 ILE HG22 H  -83.455 -12.048 -23.825 1.00 . A A . 105 ILE HG22 1 1 
       26 43549 1 1 102 ILE HG23 H  -84.830 -11.090 -23.271 1.00 . A A . 105 ILE HG23 1 1 
       26 43550 1 1 102 ILE N    N  -83.067 -10.105 -26.831 1.00 . A A . 105 ILE N    1 1 
       26 43551 1 1 102 ILE O    O  -84.419 -11.452 -28.782 1.00 . A A . 105 ILE O    1 1 
       26 43552 1 1 103 ILE C    C  -86.639 -14.494 -27.787 1.00 . A A . 106 ILE C    1 1 
       26 43553 1 1 103 ILE CA   C  -85.364 -14.093 -28.534 1.00 . A A . 106 ILE CA   1 1 
       26 43554 1 1 103 ILE CB   C  -84.669 -15.397 -28.991 1.00 . A A . 106 ILE CB   1 1 
       26 43555 1 1 103 ILE CD1  C  -82.649 -16.317 -30.211 1.00 . A A . 106 ILE CD1  1 1 
       26 43556 1 1 103 ILE CG1  C  -83.413 -15.087 -29.783 1.00 . A A . 106 ILE CG1  1 1 
       26 43557 1 1 103 ILE CG2  C  -85.615 -16.254 -29.826 1.00 . A A . 106 ILE CG2  1 1 
       26 43558 1 1 103 ILE H    H  -84.253 -13.816 -26.762 1.00 . A A . 106 ILE H    1 1 
       26 43559 1 1 103 ILE HA   H  -85.566 -13.455 -29.415 1.00 . A A . 106 ILE HA   1 1 
       26 43560 1 1 103 ILE HB   H  -84.399 -15.960 -28.111 1.00 . A A . 106 ILE HB   1 1 
       26 43561 1 1 103 ILE HD11 H  -82.361 -16.888 -29.340 1.00 . A A . 106 ILE HD11 1 1 
       26 43562 1 1 103 ILE HD12 H  -81.766 -16.020 -30.756 1.00 . A A . 106 ILE HD12 1 1 
       26 43563 1 1 103 ILE HD13 H  -83.276 -16.923 -30.848 1.00 . A A . 106 ILE HD13 1 1 
       26 43564 1 1 103 ILE HG12 H  -83.694 -14.550 -30.679 1.00 . A A . 106 ILE HG12 1 1 
       26 43565 1 1 103 ILE HG13 H  -82.756 -14.469 -29.190 1.00 . A A . 106 ILE HG13 1 1 
       26 43566 1 1 103 ILE HG21 H  -85.908 -15.708 -30.710 1.00 . A A . 106 ILE HG21 1 1 
       26 43567 1 1 103 ILE HG22 H  -86.490 -16.496 -29.244 1.00 . A A . 106 ILE HG22 1 1 
       26 43568 1 1 103 ILE HG23 H  -85.111 -17.165 -30.116 1.00 . A A . 106 ILE HG23 1 1 
       26 43569 1 1 103 ILE N    N  -84.554 -13.352 -27.579 1.00 . A A . 106 ILE N    1 1 
       26 43570 1 1 103 ILE O    O  -86.539 -15.060 -26.702 1.00 . A A . 106 ILE O    1 1 
       26 43571 1 1 104 CYS C    C  -89.590 -15.917 -28.165 1.00 . A A . 107 CYS C    1 1 
       26 43572 1 1 104 CYS CA   C  -89.018 -14.633 -27.567 1.00 . A A . 107 CYS CA   1 1 
       26 43573 1 1 104 CYS CB   C  -90.093 -13.546 -27.533 1.00 . A A . 107 CYS CB   1 1 
       26 43574 1 1 104 CYS H    H  -87.894 -13.731 -29.144 1.00 . A A . 107 CYS H    1 1 
       26 43575 1 1 104 CYS HA   H  -88.709 -14.846 -26.555 1.00 . A A . 107 CYS HA   1 1 
       26 43576 1 1 104 CYS HB2  H  -90.560 -13.475 -28.504 1.00 . A A . 107 CYS HB2  1 1 
       26 43577 1 1 104 CYS HB3  H  -90.845 -13.831 -26.810 1.00 . A A . 107 CYS HB3  1 1 
       26 43578 1 1 104 CYS N    N  -87.821 -14.209 -28.291 1.00 . A A . 107 CYS N    1 1 
       26 43579 1 1 104 CYS O    O  -89.147 -16.369 -29.222 1.00 . A A . 107 CYS O    1 1 
       26 43580 1 1 104 CYS SG   S  -89.515 -11.887 -27.085 1.00 . A A . 107 CYS SG   1 1 
       26 43581 1 1 105 TYR C    C  -92.658 -17.793 -27.699 1.00 . A A . 108 TYR C    1 1 
       26 43582 1 1 105 TYR CA   C  -91.153 -17.769 -27.928 1.00 . A A . 108 TYR CA   1 1 
       26 43583 1 1 105 TYR CB   C  -90.502 -18.947 -27.199 1.00 . A A . 108 TYR CB   1 1 
       26 43584 1 1 105 TYR CD1  C  -87.993 -18.919 -27.517 1.00 . A A . 108 TYR CD1  1 1 
       26 43585 1 1 105 TYR CD2  C  -89.279 -20.456 -28.806 1.00 . A A . 108 TYR CD2  1 1 
       26 43586 1 1 105 TYR CE1  C  -86.835 -19.378 -28.117 1.00 . A A . 108 TYR CE1  1 1 
       26 43587 1 1 105 TYR CE2  C  -88.126 -20.919 -29.409 1.00 . A A . 108 TYR CE2  1 1 
       26 43588 1 1 105 TYR CG   C  -89.234 -19.448 -27.853 1.00 . A A . 108 TYR CG   1 1 
       26 43589 1 1 105 TYR CZ   C  -86.909 -20.377 -29.061 1.00 . A A . 108 TYR CZ   1 1 
       26 43590 1 1 105 TYR H    H  -90.935 -16.068 -26.687 1.00 . A A . 108 TYR H    1 1 
       26 43591 1 1 105 TYR HA   H  -90.966 -17.867 -28.987 1.00 . A A . 108 TYR HA   1 1 
       26 43592 1 1 105 TYR HB2  H  -90.255 -18.643 -26.193 1.00 . A A . 108 TYR HB2  1 1 
       26 43593 1 1 105 TYR HB3  H  -91.203 -19.769 -27.159 1.00 . A A . 108 TYR HB3  1 1 
       26 43594 1 1 105 TYR HD1  H  -87.939 -18.135 -26.777 1.00 . A A . 108 TYR HD1  1 1 
       26 43595 1 1 105 TYR HD2  H  -90.235 -20.880 -29.079 1.00 . A A . 108 TYR HD2  1 1 
       26 43596 1 1 105 TYR HE1  H  -85.880 -18.955 -27.843 1.00 . A A . 108 TYR HE1  1 1 
       26 43597 1 1 105 TYR HE2  H  -88.183 -21.703 -30.149 1.00 . A A . 108 TYR HE2  1 1 
       26 43598 1 1 105 TYR HH   H  -85.049 -20.851 -29.011 1.00 . A A . 108 TYR HH   1 1 
       26 43599 1 1 105 TYR N    N  -90.572 -16.504 -27.490 1.00 . A A . 108 TYR N    1 1 
       26 43600 1 1 105 TYR O    O  -93.197 -16.977 -26.952 1.00 . A A . 108 TYR O    1 1 
       26 43601 1 1 105 TYR OH   O  -85.761 -20.838 -29.658 1.00 . A A . 108 TYR OH   1 1 
       26 43602 1 1 106 GLY C    C  -95.414 -18.918 -29.590 1.00 . A A . 109 GLY C    1 1 
       26 43603 1 1 106 GLY CA   C  -94.757 -18.866 -28.233 1.00 . A A . 109 GLY CA   1 1 
       26 43604 1 1 106 GLY H    H  -92.828 -19.354 -28.931 1.00 . A A . 109 GLY H    1 1 
       26 43605 1 1 106 GLY HA2  H  -94.988 -19.771 -27.693 1.00 . A A . 109 GLY HA2  1 1 
       26 43606 1 1 106 GLY HA3  H  -95.145 -18.019 -27.686 1.00 . A A . 109 GLY HA3  1 1 
       26 43607 1 1 106 GLY N    N  -93.320 -18.736 -28.351 1.00 . A A . 109 GLY N    1 1 
       26 43608 1 1 106 GLY O    O  -94.872 -19.508 -30.523 1.00 . A A . 109 GLY O    1 1 
       26 43609 1 1 107 GLN C    C  -96.997 -16.846 -31.601 1.00 . A A . 110 GLN C    1 1 
       26 43610 1 1 107 GLN CA   C  -97.247 -18.216 -30.992 1.00 . A A . 110 GLN CA   1 1 
       26 43611 1 1 107 GLN CB   C  -98.749 -18.472 -30.840 1.00 . A A . 110 GLN CB   1 1 
       26 43612 1 1 107 GLN CD   C  -98.671 -20.906 -31.531 1.00 . A A . 110 GLN CD   1 1 
       26 43613 1 1 107 GLN CG   C  -99.088 -19.907 -30.466 1.00 . A A . 110 GLN CG   1 1 
       26 43614 1 1 107 GLN H    H  -97.008 -17.934 -28.911 1.00 . A A . 110 GLN H    1 1 
       26 43615 1 1 107 GLN HA   H  -96.828 -18.967 -31.644 1.00 . A A . 110 GLN HA   1 1 
       26 43616 1 1 107 GLN HB2  H  -99.137 -17.821 -30.070 1.00 . A A . 110 GLN HB2  1 1 
       26 43617 1 1 107 GLN HB3  H  -99.238 -18.241 -31.776 1.00 . A A . 110 GLN HB3  1 1 
       26 43618 1 1 107 GLN HE21 H  -96.880 -21.111 -30.691 1.00 . A A . 110 GLN HE21 1 1 
       26 43619 1 1 107 GLN HE22 H  -97.164 -22.064 -32.105 1.00 . A A . 110 GLN HE22 1 1 
       26 43620 1 1 107 GLN HG2  H  -98.583 -20.156 -29.544 1.00 . A A . 110 GLN HG2  1 1 
       26 43621 1 1 107 GLN HG3  H -100.157 -19.986 -30.323 1.00 . A A . 110 GLN HG3  1 1 
       26 43622 1 1 107 GLN N    N  -96.580 -18.318 -29.709 1.00 . A A . 110 GLN N    1 1 
       26 43623 1 1 107 GLN NE2  N  -97.448 -21.407 -31.434 1.00 . A A . 110 GLN NE2  1 1 
       26 43624 1 1 107 GLN O    O  -96.972 -15.841 -30.891 1.00 . A A . 110 GLN O    1 1 
       26 43625 1 1 107 GLN OE1  O  -99.437 -21.214 -32.441 1.00 . A A . 110 GLN OE1  1 1 
       26 43626 1 1 108 LEU C    C  -97.789 -14.679 -33.491 1.00 . A A . 111 LEU C    1 1 
       26 43627 1 1 108 LEU CA   C  -96.550 -15.560 -33.614 1.00 . A A . 111 LEU CA   1 1 
       26 43628 1 1 108 LEU CB   C  -96.206 -15.834 -35.089 1.00 . A A . 111 LEU CB   1 1 
       26 43629 1 1 108 LEU CD1  C  -96.565 -13.584 -36.193 1.00 . A A . 111 LEU CD1  1 1 
       26 43630 1 1 108 LEU CD2  C  -94.385 -14.096 -35.079 1.00 . A A . 111 LEU CD2  1 1 
       26 43631 1 1 108 LEU CG   C  -95.554 -14.675 -35.865 1.00 . A A . 111 LEU CG   1 1 
       26 43632 1 1 108 LEU H    H  -96.784 -17.651 -33.415 1.00 . A A . 111 LEU H    1 1 
       26 43633 1 1 108 LEU HA   H  -95.717 -15.060 -33.139 1.00 . A A . 111 LEU HA   1 1 
       26 43634 1 1 108 LEU HB2  H  -95.536 -16.680 -35.123 1.00 . A A . 111 LEU HB2  1 1 
       26 43635 1 1 108 LEU HB3  H  -97.118 -16.105 -35.599 1.00 . A A . 111 LEU HB3  1 1 
       26 43636 1 1 108 LEU HD11 H  -96.074 -12.789 -36.734 1.00 . A A . 111 LEU HD11 1 1 
       26 43637 1 1 108 LEU HD12 H  -96.979 -13.192 -35.276 1.00 . A A . 111 LEU HD12 1 1 
       26 43638 1 1 108 LEU HD13 H  -97.357 -13.996 -36.799 1.00 . A A . 111 LEU HD13 1 1 
       26 43639 1 1 108 LEU HD21 H  -94.740 -13.731 -34.125 1.00 . A A . 111 LEU HD21 1 1 
       26 43640 1 1 108 LEU HD22 H  -93.947 -13.281 -35.635 1.00 . A A . 111 LEU HD22 1 1 
       26 43641 1 1 108 LEU HD23 H  -93.643 -14.864 -34.918 1.00 . A A . 111 LEU HD23 1 1 
       26 43642 1 1 108 LEU HG   H  -95.167 -15.055 -36.798 1.00 . A A . 111 LEU HG   1 1 
       26 43643 1 1 108 LEU N    N  -96.782 -16.814 -32.909 1.00 . A A . 111 LEU N    1 1 
       26 43644 1 1 108 LEU O    O  -98.841 -14.990 -34.049 1.00 . A A . 111 LEU O    1 1 
       26 43645 1 1 109 GLY C    C  -99.162 -12.732 -31.001 1.00 . A A . 112 GLY C    1 1 
       26 43646 1 1 109 GLY CA   C  -98.798 -12.741 -32.472 1.00 . A A . 112 GLY CA   1 1 
       26 43647 1 1 109 GLY H    H  -96.783 -13.379 -32.357 1.00 . A A . 112 GLY H    1 1 
       26 43648 1 1 109 GLY HA2  H  -98.559 -11.735 -32.783 1.00 . A A . 112 GLY HA2  1 1 
       26 43649 1 1 109 GLY HA3  H  -99.645 -13.095 -33.041 1.00 . A A . 112 GLY HA3  1 1 
       26 43650 1 1 109 GLY N    N  -97.660 -13.598 -32.738 1.00 . A A . 112 GLY N    1 1 
       26 43651 1 1 109 GLY O    O  -99.985 -11.932 -30.561 1.00 . A A . 112 GLY O    1 1 
       26 43652 1 1 110 SER C    C  -97.498 -13.285 -28.061 1.00 . A A . 113 SER C    1 1 
       26 43653 1 1 110 SER CA   C  -98.771 -13.681 -28.802 1.00 . A A . 113 SER CA   1 1 
       26 43654 1 1 110 SER CB   C  -99.229 -15.076 -28.378 1.00 . A A . 113 SER CB   1 1 
       26 43655 1 1 110 SER H    H  -97.954 -14.289 -30.654 1.00 . A A . 113 SER H    1 1 
       26 43656 1 1 110 SER HA   H  -99.546 -12.968 -28.562 1.00 . A A . 113 SER HA   1 1 
       26 43657 1 1 110 SER HB2  H  -98.469 -15.798 -28.639 1.00 . A A . 113 SER HB2  1 1 
       26 43658 1 1 110 SER HB3  H  -99.390 -15.092 -27.310 1.00 . A A . 113 SER HB3  1 1 
       26 43659 1 1 110 SER HG   H -100.512 -16.386 -29.064 1.00 . A A . 113 SER HG   1 1 
       26 43660 1 1 110 SER N    N  -98.557 -13.631 -30.239 1.00 . A A . 113 SER N    1 1 
       26 43661 1 1 110 SER O    O  -96.667 -14.123 -27.718 1.00 . A A . 113 SER O    1 1 
       26 43662 1 1 110 SER OG   O -100.437 -15.427 -29.029 1.00 . A A . 113 SER OG   1 1 
       26 43663 1 1 111 PHE C    C  -96.290 -11.505 -25.680 1.00 . A A . 114 PHE C    1 1 
       26 43664 1 1 111 PHE CA   C  -96.171 -11.440 -27.195 1.00 . A A . 114 PHE CA   1 1 
       26 43665 1 1 111 PHE CB   C  -95.974  -9.996 -27.665 1.00 . A A . 114 PHE CB   1 1 
       26 43666 1 1 111 PHE CD1  C  -95.867 -10.664 -30.085 1.00 . A A . 114 PHE CD1  1 1 
       26 43667 1 1 111 PHE CD2  C  -94.333  -9.023 -29.286 1.00 . A A . 114 PHE CD2  1 1 
       26 43668 1 1 111 PHE CE1  C  -95.309 -10.578 -31.344 1.00 . A A . 114 PHE CE1  1 1 
       26 43669 1 1 111 PHE CE2  C  -93.773  -8.931 -30.544 1.00 . A A . 114 PHE CE2  1 1 
       26 43670 1 1 111 PHE CG   C  -95.385  -9.890 -29.042 1.00 . A A . 114 PHE CG   1 1 
       26 43671 1 1 111 PHE CZ   C  -94.260  -9.710 -31.572 1.00 . A A . 114 PHE CZ   1 1 
       26 43672 1 1 111 PHE H    H  -98.102 -11.390 -28.040 1.00 . A A . 114 PHE H    1 1 
       26 43673 1 1 111 PHE HA   H  -95.319 -12.034 -27.508 1.00 . A A . 114 PHE HA   1 1 
       26 43674 1 1 111 PHE HB2  H  -96.930  -9.495 -27.674 1.00 . A A . 114 PHE HB2  1 1 
       26 43675 1 1 111 PHE HB3  H  -95.315  -9.489 -26.982 1.00 . A A . 114 PHE HB3  1 1 
       26 43676 1 1 111 PHE HD1  H  -96.688 -11.342 -29.906 1.00 . A A . 114 PHE HD1  1 1 
       26 43677 1 1 111 PHE HD2  H  -93.948  -8.415 -28.480 1.00 . A A . 114 PHE HD2  1 1 
       26 43678 1 1 111 PHE HE1  H  -95.693 -11.187 -32.148 1.00 . A A . 114 PHE HE1  1 1 
       26 43679 1 1 111 PHE HE2  H  -92.951  -8.255 -30.722 1.00 . A A . 114 PHE HE2  1 1 
       26 43680 1 1 111 PHE HZ   H  -93.818  -9.642 -32.553 1.00 . A A . 114 PHE HZ   1 1 
       26 43681 1 1 111 PHE N    N  -97.363 -11.995 -27.815 1.00 . A A . 114 PHE N    1 1 
       26 43682 1 1 111 PHE O    O  -96.305 -10.484 -24.995 1.00 . A A . 114 PHE O    1 1 
       26 43683 1 1 112 SER C    C  -95.321 -13.489 -23.079 1.00 . A A . 115 SER C    1 1 
       26 43684 1 1 112 SER CA   C  -96.582 -12.924 -23.740 1.00 . A A . 115 SER CA   1 1 
       26 43685 1 1 112 SER CB   C  -97.764 -13.865 -23.493 1.00 . A A . 115 SER CB   1 1 
       26 43686 1 1 112 SER H    H  -96.380 -13.492 -25.769 1.00 . A A . 115 SER H    1 1 
       26 43687 1 1 112 SER HA   H  -96.808 -11.967 -23.300 1.00 . A A . 115 SER HA   1 1 
       26 43688 1 1 112 SER HB2  H  -98.646 -13.463 -23.967 1.00 . A A . 115 SER HB2  1 1 
       26 43689 1 1 112 SER HB3  H  -97.543 -14.836 -23.911 1.00 . A A . 115 SER HB3  1 1 
       26 43690 1 1 112 SER HG   H  -97.234 -13.741 -21.607 1.00 . A A . 115 SER HG   1 1 
       26 43691 1 1 112 SER N    N  -96.401 -12.719 -25.168 1.00 . A A . 115 SER N    1 1 
       26 43692 1 1 112 SER O    O  -95.122 -13.320 -21.877 1.00 . A A . 115 SER O    1 1 
       26 43693 1 1 112 SER OG   O  -98.018 -14.011 -22.105 1.00 . A A . 115 SER OG   1 1 
       26 43694 1 1 113 ASN C    C  -92.071 -14.620 -24.172 1.00 . A A . 116 ASN C    1 1 
       26 43695 1 1 113 ASN CA   C  -93.302 -14.839 -23.302 1.00 . A A . 116 ASN CA   1 1 
       26 43696 1 1 113 ASN CB   C  -93.557 -16.348 -23.173 1.00 . A A . 116 ASN CB   1 1 
       26 43697 1 1 113 ASN CG   C  -93.991 -16.785 -21.781 1.00 . A A . 116 ASN CG   1 1 
       26 43698 1 1 113 ASN H    H  -94.636 -14.197 -24.819 1.00 . A A . 116 ASN H    1 1 
       26 43699 1 1 113 ASN HA   H  -93.113 -14.430 -22.321 1.00 . A A . 116 ASN HA   1 1 
       26 43700 1 1 113 ASN HB2  H  -94.334 -16.631 -23.866 1.00 . A A . 116 ASN HB2  1 1 
       26 43701 1 1 113 ASN HB3  H  -92.651 -16.878 -23.427 1.00 . A A . 116 ASN HB3  1 1 
       26 43702 1 1 113 ASN HD21 H  -94.822 -15.012 -21.425 1.00 . A A . 116 ASN HD21 1 1 
       26 43703 1 1 113 ASN HD22 H  -94.947 -16.178 -20.146 1.00 . A A . 116 ASN HD22 1 1 
       26 43704 1 1 113 ASN N    N  -94.477 -14.161 -23.855 1.00 . A A . 116 ASN N    1 1 
       26 43705 1 1 113 ASN ND2  N  -94.649 -15.903 -21.044 1.00 . A A . 116 ASN ND2  1 1 
       26 43706 1 1 113 ASN O    O  -92.148 -14.677 -25.400 1.00 . A A . 116 ASN O    1 1 
       26 43707 1 1 113 ASN OD1  O  -93.725 -17.915 -21.369 1.00 . A A . 116 ASN OD1  1 1 
       26 43708 1 1 114 CYS C    C  -88.623 -15.142 -23.517 1.00 . A A . 117 CYS C    1 1 
       26 43709 1 1 114 CYS CA   C  -89.667 -14.280 -24.227 1.00 . A A . 117 CYS CA   1 1 
       26 43710 1 1 114 CYS CB   C  -89.174 -12.834 -24.299 1.00 . A A . 117 CYS CB   1 1 
       26 43711 1 1 114 CYS H    H  -90.962 -14.216 -22.560 1.00 . A A . 117 CYS H    1 1 
       26 43712 1 1 114 CYS HA   H  -89.814 -14.657 -25.226 1.00 . A A . 117 CYS HA   1 1 
       26 43713 1 1 114 CYS HB2  H  -89.079 -12.449 -23.297 1.00 . A A . 117 CYS HB2  1 1 
       26 43714 1 1 114 CYS HB3  H  -88.202 -12.821 -24.770 1.00 . A A . 117 CYS HB3  1 1 
       26 43715 1 1 114 CYS N    N  -90.941 -14.364 -23.531 1.00 . A A . 117 CYS N    1 1 
       26 43716 1 1 114 CYS O    O  -88.897 -15.704 -22.455 1.00 . A A . 117 CYS O    1 1 
       26 43717 1 1 114 CYS SG   S  -90.239 -11.685 -25.214 1.00 . A A . 117 CYS SG   1 1 
       26 43718 1 1 115 SER C    C  -85.015 -15.279 -23.644 1.00 . A A . 118 SER C    1 1 
       26 43719 1 1 115 SER CA   C  -86.350 -16.005 -23.486 1.00 . A A . 118 SER CA   1 1 
       26 43720 1 1 115 SER CB   C  -86.273 -17.416 -24.081 1.00 . A A . 118 SER CB   1 1 
       26 43721 1 1 115 SER H    H  -87.274 -14.812 -24.963 1.00 . A A . 118 SER H    1 1 
       26 43722 1 1 115 SER HA   H  -86.569 -16.086 -22.431 1.00 . A A . 118 SER HA   1 1 
       26 43723 1 1 115 SER HB2  H  -85.395 -17.917 -23.700 1.00 . A A . 118 SER HB2  1 1 
       26 43724 1 1 115 SER HB3  H  -87.154 -17.972 -23.796 1.00 . A A . 118 SER HB3  1 1 
       26 43725 1 1 115 SER HG   H  -86.197 -16.463 -25.799 1.00 . A A . 118 SER HG   1 1 
       26 43726 1 1 115 SER N    N  -87.432 -15.249 -24.099 1.00 . A A . 118 SER N    1 1 
       26 43727 1 1 115 SER O    O  -84.840 -14.445 -24.542 1.00 . A A . 118 SER O    1 1 
       26 43728 1 1 115 SER OG   O  -86.194 -17.381 -25.494 1.00 . A A . 118 SER OG   1 1 
       26 43729 1 1 116 HIS C    C  -81.960 -15.382 -23.964 1.00 . A A . 119 HIS C    1 1 
       26 43730 1 1 116 HIS CA   C  -82.773 -14.977 -22.735 1.00 . A A . 119 HIS CA   1 1 
       26 43731 1 1 116 HIS CB   C  -82.051 -15.383 -21.445 1.00 . A A . 119 HIS CB   1 1 
       26 43732 1 1 116 HIS CD2  C  -79.468 -15.148 -21.452 1.00 . A A . 119 HIS CD2  1 1 
       26 43733 1 1 116 HIS CE1  C  -79.333 -13.140 -20.596 1.00 . A A . 119 HIS CE1  1 1 
       26 43734 1 1 116 HIS CG   C  -80.730 -14.714 -21.227 1.00 . A A . 119 HIS CG   1 1 
       26 43735 1 1 116 HIS H    H  -84.292 -16.293 -22.087 1.00 . A A . 119 HIS H    1 1 
       26 43736 1 1 116 HIS HA   H  -82.910 -13.907 -22.740 1.00 . A A . 119 HIS HA   1 1 
       26 43737 1 1 116 HIS HB2  H  -82.682 -15.143 -20.602 1.00 . A A . 119 HIS HB2  1 1 
       26 43738 1 1 116 HIS HB3  H  -81.882 -16.451 -21.462 1.00 . A A . 119 HIS HB3  1 1 
       26 43739 1 1 116 HIS HD1  H  -81.359 -12.866 -20.414 1.00 . A A . 119 HIS HD1  1 1 
       26 43740 1 1 116 HIS HD2  H  -79.185 -16.102 -21.873 1.00 . A A . 119 HIS HD2  1 1 
       26 43741 1 1 116 HIS HE1  H  -78.940 -12.211 -20.209 1.00 . A A . 119 HIS HE1  1 1 
       26 43742 1 1 116 HIS HE2  H  -77.651 -14.275 -20.859 1.00 . A A . 119 HIS HE2  1 1 
       26 43743 1 1 116 HIS N    N  -84.086 -15.600 -22.758 1.00 . A A . 119 HIS N    1 1 
       26 43744 1 1 116 HIS ND1  N  -80.609 -13.453 -20.693 1.00 . A A . 119 HIS ND1  1 1 
       26 43745 1 1 116 HIS NE2  N  -78.615 -14.150 -21.050 1.00 . A A . 119 HIS NE2  1 1 
       26 43746 1 1 116 HIS O    O  -82.004 -16.532 -24.398 1.00 . A A . 119 HIS O    1 1 
       26 43747 1 1 117 SER C    C  -79.189 -15.510 -25.438 1.00 . A A . 120 SER C    1 1 
       26 43748 1 1 117 SER CA   C  -80.417 -14.629 -25.709 1.00 . A A . 120 SER CA   1 1 
       26 43749 1 1 117 SER CB   C  -79.999 -13.260 -26.250 1.00 . A A . 120 SER CB   1 1 
       26 43750 1 1 117 SER H    H  -81.226 -13.533 -24.100 1.00 . A A . 120 SER H    1 1 
       26 43751 1 1 117 SER HA   H  -81.039 -15.117 -26.445 1.00 . A A . 120 SER HA   1 1 
       26 43752 1 1 117 SER HB2  H  -79.070 -13.350 -26.796 1.00 . A A . 120 SER HB2  1 1 
       26 43753 1 1 117 SER HB3  H  -80.768 -12.875 -26.907 1.00 . A A . 120 SER HB3  1 1 
       26 43754 1 1 117 SER HG   H  -80.317 -11.535 -25.361 1.00 . A A . 120 SER HG   1 1 
       26 43755 1 1 117 SER N    N  -81.224 -14.422 -24.511 1.00 . A A . 120 SER N    1 1 
       26 43756 1 1 117 SER O    O  -78.051 -15.035 -25.431 1.00 . A A . 120 SER O    1 1 
       26 43757 1 1 117 SER OG   O  -79.816 -12.349 -25.177 1.00 . A A . 120 SER OG   1 1 
       26 43758 1 1 118 ARG C    C  -78.460 -18.874 -26.021 1.00 . A A . 121 ARG C    1 1 
       26 43759 1 1 118 ARG CA   C  -78.349 -17.750 -24.994 1.00 . A A . 121 ARG CA   1 1 
       26 43760 1 1 118 ARG CB   C  -78.348 -18.321 -23.570 1.00 . A A . 121 ARG CB   1 1 
       26 43761 1 1 118 ARG CD   C  -79.606 -19.506 -21.746 1.00 . A A . 121 ARG CD   1 1 
       26 43762 1 1 118 ARG CG   C  -79.633 -19.037 -23.191 1.00 . A A . 121 ARG CG   1 1 
       26 43763 1 1 118 ARG CZ   C  -78.167 -20.895 -20.304 1.00 . A A . 121 ARG CZ   1 1 
       26 43764 1 1 118 ARG H    H  -80.363 -17.086 -25.083 1.00 . A A . 121 ARG H    1 1 
       26 43765 1 1 118 ARG HA   H  -77.418 -17.226 -25.158 1.00 . A A . 121 ARG HA   1 1 
       26 43766 1 1 118 ARG HB2  H  -77.533 -19.021 -23.479 1.00 . A A . 121 ARG HB2  1 1 
       26 43767 1 1 118 ARG HB3  H  -78.195 -17.512 -22.872 1.00 . A A . 121 ARG HB3  1 1 
       26 43768 1 1 118 ARG HD2  H  -79.359 -18.665 -21.116 1.00 . A A . 121 ARG HD2  1 1 
       26 43769 1 1 118 ARG HD3  H  -80.587 -19.872 -21.484 1.00 . A A . 121 ARG HD3  1 1 
       26 43770 1 1 118 ARG HE   H  -78.327 -21.091 -22.297 1.00 . A A . 121 ARG HE   1 1 
       26 43771 1 1 118 ARG HG2  H  -80.463 -18.360 -23.323 1.00 . A A . 121 ARG HG2  1 1 
       26 43772 1 1 118 ARG HG3  H  -79.760 -19.895 -23.838 1.00 . A A . 121 ARG HG3  1 1 
       26 43773 1 1 118 ARG HH11 H  -79.058 -19.332 -19.362 1.00 . A A . 121 ARG HH11 1 1 
       26 43774 1 1 118 ARG HH12 H  -78.122 -20.380 -18.342 1.00 . A A . 121 ARG HH12 1 1 
       26 43775 1 1 118 ARG HH21 H  -77.105 -22.506 -20.947 1.00 . A A . 121 ARG HH21 1 1 
       26 43776 1 1 118 ARG HH22 H  -77.033 -22.200 -19.234 1.00 . A A . 121 ARG HH22 1 1 
       26 43777 1 1 118 ARG N    N  -79.431 -16.787 -25.169 1.00 . A A . 121 ARG N    1 1 
       26 43778 1 1 118 ARG NE   N  -78.625 -20.570 -21.514 1.00 . A A . 121 ARG NE   1 1 
       26 43779 1 1 118 ARG NH1  N  -78.474 -20.145 -19.252 1.00 . A A . 121 ARG NH1  1 1 
       26 43780 1 1 118 ARG NH2  N  -77.367 -21.946 -20.151 1.00 . A A . 121 ARG NH2  1 1 
       26 43781 1 1 118 ARG O    O  -77.467 -19.511 -26.369 1.00 . A A . 121 ARG O    1 1 
       26 43782 1 1 119 ASN C    C  -80.399 -19.540 -28.793 1.00 . A A . 122 ASN C    1 1 
       26 43783 1 1 119 ASN CA   C  -79.917 -20.150 -27.492 1.00 . A A . 122 ASN CA   1 1 
       26 43784 1 1 119 ASN CB   C  -80.966 -21.151 -26.992 1.00 . A A . 122 ASN CB   1 1 
       26 43785 1 1 119 ASN CG   C  -80.421 -22.138 -25.978 1.00 . A A . 122 ASN CG   1 1 
       26 43786 1 1 119 ASN H    H  -80.417 -18.547 -26.211 1.00 . A A . 122 ASN H    1 1 
       26 43787 1 1 119 ASN HA   H  -78.986 -20.669 -27.667 1.00 . A A . 122 ASN HA   1 1 
       26 43788 1 1 119 ASN HB2  H  -81.779 -20.609 -26.533 1.00 . A A . 122 ASN HB2  1 1 
       26 43789 1 1 119 ASN HB3  H  -81.346 -21.707 -27.837 1.00 . A A . 122 ASN HB3  1 1 
       26 43790 1 1 119 ASN HD21 H  -81.721 -23.511 -26.584 1.00 . A A . 122 ASN HD21 1 1 
       26 43791 1 1 119 ASN HD22 H  -80.658 -23.996 -25.308 1.00 . A A . 122 ASN HD22 1 1 
       26 43792 1 1 119 ASN N    N  -79.671 -19.104 -26.507 1.00 . A A . 122 ASN N    1 1 
       26 43793 1 1 119 ASN ND2  N  -80.991 -23.332 -25.955 1.00 . A A . 122 ASN ND2  1 1 
       26 43794 1 1 119 ASN O    O  -81.053 -18.500 -28.773 1.00 . A A . 122 ASN O    1 1 
       26 43795 1 1 119 ASN OD1  O  -79.503 -21.836 -25.222 1.00 . A A . 122 ASN OD1  1 1 
       26 43796 1 1 120 ASP C    C  -79.830 -18.533 -31.740 1.00 . A A . 123 ASP C    1 1 
       26 43797 1 1 120 ASP CA   C  -80.518 -19.801 -31.244 1.00 . A A . 123 ASP CA   1 1 
       26 43798 1 1 120 ASP CB   C  -82.041 -19.637 -31.294 1.00 . A A . 123 ASP CB   1 1 
       26 43799 1 1 120 ASP CG   C  -82.552 -19.388 -32.700 1.00 . A A . 123 ASP CG   1 1 
       26 43800 1 1 120 ASP H    H  -79.473 -20.973 -29.829 1.00 . A A . 123 ASP H    1 1 
       26 43801 1 1 120 ASP HA   H  -80.246 -20.604 -31.914 1.00 . A A . 123 ASP HA   1 1 
       26 43802 1 1 120 ASP HB2  H  -82.506 -20.536 -30.918 1.00 . A A . 123 ASP HB2  1 1 
       26 43803 1 1 120 ASP HB3  H  -82.327 -18.800 -30.674 1.00 . A A . 123 ASP HB3  1 1 
       26 43804 1 1 120 ASP N    N  -80.062 -20.193 -29.906 1.00 . A A . 123 ASP N    1 1 
       26 43805 1 1 120 ASP O    O  -79.665 -17.556 -31.008 1.00 . A A . 123 ASP O    1 1 
       26 43806 1 1 120 ASP OD1  O  -82.264 -20.208 -33.594 1.00 . A A . 123 ASP OD1  1 1 
       26 43807 1 1 120 ASP OD2  O  -83.271 -18.387 -32.912 1.00 . A A . 123 ASP OD2  1 1 
       26 43808 1 1 121 MET C    C  -79.700 -16.735 -34.583 1.00 . A A . 124 MET C    1 1 
       26 43809 1 1 121 MET CA   C  -78.752 -17.435 -33.611 1.00 . A A . 124 MET CA   1 1 
       26 43810 1 1 121 MET CB   C  -77.456 -17.872 -34.322 1.00 . A A . 124 MET CB   1 1 
       26 43811 1 1 121 MET CE   C  -78.456 -21.452 -36.250 1.00 . A A . 124 MET CE   1 1 
       26 43812 1 1 121 MET CG   C  -77.642 -18.942 -35.399 1.00 . A A . 124 MET CG   1 1 
       26 43813 1 1 121 MET H    H  -79.553 -19.386 -33.518 1.00 . A A . 124 MET H    1 1 
       26 43814 1 1 121 MET HA   H  -78.499 -16.741 -32.824 1.00 . A A . 124 MET HA   1 1 
       26 43815 1 1 121 MET HB2  H  -77.012 -17.005 -34.787 1.00 . A A . 124 MET HB2  1 1 
       26 43816 1 1 121 MET HB3  H  -76.771 -18.257 -33.580 1.00 . A A . 124 MET HB3  1 1 
       26 43817 1 1 121 MET HE1  H  -78.718 -22.473 -36.011 1.00 . A A . 124 MET HE1  1 1 
       26 43818 1 1 121 MET HE2  H  -77.573 -21.444 -36.873 1.00 . A A . 124 MET HE2  1 1 
       26 43819 1 1 121 MET HE3  H  -79.273 -20.984 -36.776 1.00 . A A . 124 MET HE3  1 1 
       26 43820 1 1 121 MET HG2  H  -78.407 -18.611 -36.084 1.00 . A A . 124 MET HG2  1 1 
       26 43821 1 1 121 MET HG3  H  -76.710 -19.056 -35.934 1.00 . A A . 124 MET HG3  1 1 
       26 43822 1 1 121 MET N    N  -79.410 -18.569 -32.991 1.00 . A A . 124 MET N    1 1 
       26 43823 1 1 121 MET O    O  -79.786 -17.087 -35.761 1.00 . A A . 124 MET O    1 1 
       26 43824 1 1 121 MET SD   S  -78.125 -20.553 -34.737 1.00 . A A . 124 MET SD   1 1 
       26 43825 1 1 122 CYS C    C  -80.742 -14.009 -35.826 1.00 . A A . 125 CYS C    1 1 
       26 43826 1 1 122 CYS CA   C  -81.397 -15.039 -34.909 1.00 . A A . 125 CYS CA   1 1 
       26 43827 1 1 122 CYS CB   C  -82.490 -14.388 -34.051 1.00 . A A . 125 CYS CB   1 1 
       26 43828 1 1 122 CYS H    H  -80.313 -15.488 -33.144 1.00 . A A . 125 CYS H    1 1 
       26 43829 1 1 122 CYS HA   H  -81.866 -15.783 -35.536 1.00 . A A . 125 CYS HA   1 1 
       26 43830 1 1 122 CYS HB2  H  -82.849 -13.505 -34.558 1.00 . A A . 125 CYS HB2  1 1 
       26 43831 1 1 122 CYS HB3  H  -83.310 -15.086 -33.951 1.00 . A A . 125 CYS HB3  1 1 
       26 43832 1 1 122 CYS N    N  -80.424 -15.743 -34.085 1.00 . A A . 125 CYS N    1 1 
       26 43833 1 1 122 CYS O    O  -81.438 -13.286 -36.535 1.00 . A A . 125 CYS O    1 1 
       26 43834 1 1 122 CYS SG   S  -81.994 -13.880 -32.377 1.00 . A A . 125 CYS SG   1 1 
       26 43835 1 1 123 HIS C    C  -79.029 -11.626 -36.607 1.00 . A A . 126 HIS C    1 1 
       26 43836 1 1 123 HIS CA   C  -78.636 -13.091 -36.725 1.00 . A A . 126 HIS CA   1 1 
       26 43837 1 1 123 HIS CB   C  -78.812 -13.557 -38.176 1.00 . A A . 126 HIS CB   1 1 
       26 43838 1 1 123 HIS CD2  C  -76.930 -15.306 -38.522 1.00 . A A . 126 HIS CD2  1 1 
       26 43839 1 1 123 HIS CE1  C  -78.182 -17.065 -38.886 1.00 . A A . 126 HIS CE1  1 1 
       26 43840 1 1 123 HIS CG   C  -78.221 -14.907 -38.447 1.00 . A A . 126 HIS CG   1 1 
       26 43841 1 1 123 HIS H    H  -78.914 -14.488 -35.145 1.00 . A A . 126 HIS H    1 1 
       26 43842 1 1 123 HIS HA   H  -77.594 -13.186 -36.457 1.00 . A A . 126 HIS HA   1 1 
       26 43843 1 1 123 HIS HB2  H  -79.866 -13.604 -38.406 1.00 . A A . 126 HIS HB2  1 1 
       26 43844 1 1 123 HIS HB3  H  -78.337 -12.845 -38.837 1.00 . A A . 126 HIS HB3  1 1 
       26 43845 1 1 123 HIS HD1  H  -79.970 -16.074 -38.706 1.00 . A A . 126 HIS HD1  1 1 
       26 43846 1 1 123 HIS HD2  H  -76.058 -14.680 -38.395 1.00 . A A . 126 HIS HD2  1 1 
       26 43847 1 1 123 HIS HE1  H  -78.497 -18.078 -39.098 1.00 . A A . 126 HIS HE1  1 1 
       26 43848 1 1 123 HIS HE2  H  -76.140 -17.183 -39.057 1.00 . A A . 126 HIS HE2  1 1 
       26 43849 1 1 123 HIS N    N  -79.406 -13.944 -35.805 1.00 . A A . 126 HIS N    1 1 
       26 43850 1 1 123 HIS ND1  N  -78.981 -16.035 -38.682 1.00 . A A . 126 HIS ND1  1 1 
       26 43851 1 1 123 HIS NE2  N  -76.934 -16.651 -38.792 1.00 . A A . 126 HIS NE2  1 1 
       26 43852 1 1 123 HIS O    O  -78.714 -10.822 -37.484 1.00 . A A . 126 HIS O    1 1 
       26 43853 1 1 124 SER C    C  -81.106  -9.520 -36.432 1.00 . A A . 127 SER C    1 1 
       26 43854 1 1 124 SER CA   C  -80.202  -9.944 -35.279 1.00 . A A . 127 SER CA   1 1 
       26 43855 1 1 124 SER CB   C  -79.049  -8.952 -35.131 1.00 . A A . 127 SER CB   1 1 
       26 43856 1 1 124 SER H    H  -79.825 -11.966 -34.814 1.00 . A A . 127 SER H    1 1 
       26 43857 1 1 124 SER HA   H  -80.777  -9.955 -34.367 1.00 . A A . 127 SER HA   1 1 
       26 43858 1 1 124 SER HB2  H  -78.831  -8.508 -36.088 1.00 . A A . 127 SER HB2  1 1 
       26 43859 1 1 124 SER HB3  H  -79.332  -8.179 -34.433 1.00 . A A . 127 SER HB3  1 1 
       26 43860 1 1 124 SER HG   H  -77.393  -9.960 -35.391 1.00 . A A . 127 SER HG   1 1 
       26 43861 1 1 124 SER N    N  -79.687 -11.287 -35.503 1.00 . A A . 127 SER N    1 1 
       26 43862 1 1 124 SER O    O  -80.951  -8.428 -36.979 1.00 . A A . 127 SER O    1 1 
       26 43863 1 1 124 SER OG   O  -77.884  -9.601 -34.644 1.00 . A A . 127 SER OG   1 1 
       26 43864 1 1 125 LEU C    C  -83.714  -8.780 -37.518 1.00 . A A . 128 LEU C    1 1 
       26 43865 1 1 125 LEU CA   C  -82.987 -10.070 -37.864 1.00 . A A . 128 LEU CA   1 1 
       26 43866 1 1 125 LEU CB   C  -83.981 -11.213 -38.099 1.00 . A A . 128 LEU CB   1 1 
       26 43867 1 1 125 LEU CD1  C  -84.466 -13.479 -39.067 1.00 . A A . 128 LEU CD1  1 1 
       26 43868 1 1 125 LEU CD2  C  -82.547 -12.148 -39.944 1.00 . A A . 128 LEU CD2  1 1 
       26 43869 1 1 125 LEU CG   C  -83.376 -12.483 -38.713 1.00 . A A . 128 LEU CG   1 1 
       26 43870 1 1 125 LEU H    H  -82.063 -11.284 -36.401 1.00 . A A . 128 LEU H    1 1 
       26 43871 1 1 125 LEU HA   H  -82.426  -9.908 -38.773 1.00 . A A . 128 LEU HA   1 1 
       26 43872 1 1 125 LEU HB2  H  -84.425 -11.475 -37.149 1.00 . A A . 128 LEU HB2  1 1 
       26 43873 1 1 125 LEU HB3  H  -84.759 -10.858 -38.757 1.00 . A A . 128 LEU HB3  1 1 
       26 43874 1 1 125 LEU HD11 H  -84.019 -14.363 -39.499 1.00 . A A . 128 LEU HD11 1 1 
       26 43875 1 1 125 LEU HD12 H  -85.143 -13.033 -39.781 1.00 . A A . 128 LEU HD12 1 1 
       26 43876 1 1 125 LEU HD13 H  -85.010 -13.751 -38.175 1.00 . A A . 128 LEU HD13 1 1 
       26 43877 1 1 125 LEU HD21 H  -81.739 -11.488 -39.666 1.00 . A A . 128 LEU HD21 1 1 
       26 43878 1 1 125 LEU HD22 H  -83.173 -11.662 -40.677 1.00 . A A . 128 LEU HD22 1 1 
       26 43879 1 1 125 LEU HD23 H  -82.142 -13.057 -40.363 1.00 . A A . 128 LEU HD23 1 1 
       26 43880 1 1 125 LEU HG   H  -82.724 -12.948 -37.986 1.00 . A A . 128 LEU HG   1 1 
       26 43881 1 1 125 LEU N    N  -82.032 -10.399 -36.818 1.00 . A A . 128 LEU N    1 1 
       26 43882 1 1 125 LEU O    O  -84.220  -8.608 -36.406 1.00 . A A . 128 LEU O    1 1 
       26 43883 1 1 126 GLY C    C  -85.586  -6.314 -38.796 1.00 . A A . 129 GLY C    1 1 
       26 43884 1 1 126 GLY CA   C  -84.208  -6.550 -38.238 1.00 . A A . 129 GLY CA   1 1 
       26 43885 1 1 126 GLY H    H  -83.537  -8.161 -39.396 1.00 . A A . 129 GLY H    1 1 
       26 43886 1 1 126 GLY HA2  H  -84.212  -6.371 -37.173 1.00 . A A . 129 GLY HA2  1 1 
       26 43887 1 1 126 GLY HA3  H  -83.518  -5.861 -38.705 1.00 . A A . 129 GLY HA3  1 1 
       26 43888 1 1 126 GLY N    N  -83.758  -7.886 -38.483 1.00 . A A . 129 GLY N    1 1 
       26 43889 1 1 126 GLY O    O  -86.182  -7.202 -39.409 1.00 . A A . 129 GLY O    1 1 
       26 43890 1 1 127 LEU C    C  -87.394  -3.254 -39.339 1.00 . A A . 130 LEU C    1 1 
       26 43891 1 1 127 LEU CA   C  -87.397  -4.733 -39.023 1.00 . A A . 130 LEU CA   1 1 
       26 43892 1 1 127 LEU CB   C  -88.404  -5.059 -37.917 1.00 . A A . 130 LEU CB   1 1 
       26 43893 1 1 127 LEU CD1  C  -89.734  -6.794 -36.682 1.00 . A A . 130 LEU CD1  1 1 
       26 43894 1 1 127 LEU CD2  C  -89.968  -6.585 -39.151 1.00 . A A . 130 LEU CD2  1 1 
       26 43895 1 1 127 LEU CG   C  -89.009  -6.466 -37.975 1.00 . A A . 130 LEU CG   1 1 
       26 43896 1 1 127 LEU H    H  -85.494  -4.416 -38.227 1.00 . A A . 130 LEU H    1 1 
       26 43897 1 1 127 LEU HA   H  -87.648  -5.287 -39.917 1.00 . A A . 130 LEU HA   1 1 
       26 43898 1 1 127 LEU HB2  H  -87.910  -4.941 -36.964 1.00 . A A . 130 LEU HB2  1 1 
       26 43899 1 1 127 LEU HB3  H  -89.211  -4.344 -37.974 1.00 . A A . 130 LEU HB3  1 1 
       26 43900 1 1 127 LEU HD11 H  -90.543  -6.094 -36.537 1.00 . A A . 130 LEU HD11 1 1 
       26 43901 1 1 127 LEU HD12 H  -89.043  -6.724 -35.854 1.00 . A A . 130 LEU HD12 1 1 
       26 43902 1 1 127 LEU HD13 H  -90.129  -7.797 -36.736 1.00 . A A . 130 LEU HD13 1 1 
       26 43903 1 1 127 LEU HD21 H  -90.770  -5.854 -39.052 1.00 . A A . 130 LEU HD21 1 1 
       26 43904 1 1 127 LEU HD22 H  -90.391  -7.577 -39.175 1.00 . A A . 130 LEU HD22 1 1 
       26 43905 1 1 127 LEU HD23 H  -89.433  -6.403 -40.070 1.00 . A A . 130 LEU HD23 1 1 
       26 43906 1 1 127 LEU HG   H  -88.218  -7.190 -38.109 1.00 . A A . 130 LEU HG   1 1 
       26 43907 1 1 127 LEU N    N  -86.068  -5.105 -38.619 1.00 . A A . 130 LEU N    1 1 
       26 43908 1 1 127 LEU O    O  -86.789  -2.459 -38.632 1.00 . A A . 130 LEU O    1 1 
       26 43909 1 1 128 THR C    C  -89.358  -1.111 -41.403 1.00 . A A . 131 THR C    1 1 
       26 43910 1 1 128 THR CA   C  -87.998  -1.507 -40.849 1.00 . A A . 131 THR CA   1 1 
       26 43911 1 1 128 THR CB   C  -86.887  -1.334 -41.886 1.00 . A A . 131 THR CB   1 1 
       26 43912 1 1 128 THR CG2  C  -86.978  -0.006 -42.621 1.00 . A A . 131 THR CG2  1 1 
       26 43913 1 1 128 THR H    H  -88.465  -3.565 -40.978 1.00 . A A . 131 THR H    1 1 
       26 43914 1 1 128 THR HA   H  -87.768  -0.891 -39.992 1.00 . A A . 131 THR HA   1 1 
       26 43915 1 1 128 THR HB   H  -86.981  -2.144 -42.591 1.00 . A A . 131 THR HB   1 1 
       26 43916 1 1 128 THR HG1  H  -85.729  -1.919 -40.402 1.00 . A A . 131 THR HG1  1 1 
       26 43917 1 1 128 THR HG21 H  -86.177   0.062 -43.342 1.00 . A A . 131 THR HG21 1 1 
       26 43918 1 1 128 THR HG22 H  -86.892   0.805 -41.911 1.00 . A A . 131 THR HG22 1 1 
       26 43919 1 1 128 THR HG23 H  -87.928   0.060 -43.129 1.00 . A A . 131 THR HG23 1 1 
       26 43920 1 1 128 THR N    N  -88.010  -2.888 -40.425 1.00 . A A . 131 THR N    1 1 
       26 43921 1 1 128 THR O    O  -89.725  -1.527 -42.500 1.00 . A A . 131 THR O    1 1 
       26 43922 1 1 128 THR OG1  O  -85.615  -1.450 -41.235 1.00 . A A . 131 THR OG1  1 1 
       26 43923 1 1 129 CYS C    C  -91.698   0.423 -42.319 1.00 . A A . 132 CYS C    1 1 
       26 43924 1 1 129 CYS CA   C  -91.518  -0.028 -40.886 1.00 . A A . 132 CYS CA   1 1 
       26 43925 1 1 129 CYS CB   C  -92.053   1.006 -39.904 1.00 . A A . 132 CYS CB   1 1 
       26 43926 1 1 129 CYS H    H  -89.705   0.030 -39.792 1.00 . A A . 132 CYS H    1 1 
       26 43927 1 1 129 CYS HA   H  -92.094  -0.948 -40.754 1.00 . A A . 132 CYS HA   1 1 
       26 43928 1 1 129 CYS HB2  H  -91.412   1.875 -39.919 1.00 . A A . 132 CYS HB2  1 1 
       26 43929 1 1 129 CYS HB3  H  -93.053   1.291 -40.196 1.00 . A A . 132 CYS HB3  1 1 
       26 43930 1 1 129 CYS N    N  -90.114  -0.347 -40.598 1.00 . A A . 132 CYS N    1 1 
       26 43931 1 1 129 CYS O    O  -91.359   1.547 -42.698 1.00 . A A . 132 CYS O    1 1 
       26 43932 1 1 129 CYS SG   S  -92.124   0.394 -38.194 1.00 . A A . 132 CYS SG   1 1 
       26 43933 1 1 130 LEU C    C  -90.978  -0.489 -45.186 1.00 . A A . 133 LEU C    1 1 
       26 43934 1 1 130 LEU CA   C  -92.355  -0.419 -44.523 1.00 . A A . 133 LEU CA   1 1 
       26 43935 1 1 130 LEU CB   C  -93.121   0.846 -44.944 1.00 . A A . 133 LEU CB   1 1 
       26 43936 1 1 130 LEU CD1  C  -93.730   0.010 -47.248 1.00 . A A . 133 LEU CD1  1 1 
       26 43937 1 1 130 LEU CD2  C  -93.863   2.449 -46.716 1.00 . A A . 133 LEU CD2  1 1 
       26 43938 1 1 130 LEU CG   C  -93.121   1.153 -46.447 1.00 . A A . 133 LEU CG   1 1 
       26 43939 1 1 130 LEU H    H  -92.538  -1.336 -42.666 1.00 . A A . 133 LEU H    1 1 
       26 43940 1 1 130 LEU HA   H  -92.925  -1.290 -44.808 1.00 . A A . 133 LEU HA   1 1 
       26 43941 1 1 130 LEU HB2  H  -94.146   0.746 -44.618 1.00 . A A . 133 LEU HB2  1 1 
       26 43942 1 1 130 LEU HB3  H  -92.684   1.691 -44.429 1.00 . A A . 133 LEU HB3  1 1 
       26 43943 1 1 130 LEU HD11 H  -93.171  -0.896 -47.066 1.00 . A A . 133 LEU HD11 1 1 
       26 43944 1 1 130 LEU HD12 H  -93.694   0.250 -48.301 1.00 . A A . 133 LEU HD12 1 1 
       26 43945 1 1 130 LEU HD13 H  -94.756  -0.134 -46.947 1.00 . A A . 133 LEU HD13 1 1 
       26 43946 1 1 130 LEU HD21 H  -94.878   2.363 -46.361 1.00 . A A . 133 LEU HD21 1 1 
       26 43947 1 1 130 LEU HD22 H  -93.868   2.647 -47.778 1.00 . A A . 133 LEU HD22 1 1 
       26 43948 1 1 130 LEU HD23 H  -93.368   3.260 -46.202 1.00 . A A . 133 LEU HD23 1 1 
       26 43949 1 1 130 LEU HG   H  -92.100   1.281 -46.779 1.00 . A A . 133 LEU HG   1 1 
       26 43950 1 1 130 LEU N    N  -92.223  -0.512 -43.092 1.00 . A A . 133 LEU N    1 1 
       26 43951 1 1 130 LEU O    O  -90.579  -1.534 -45.705 1.00 . A A . 133 LEU O    1 1 
       26 43952 1 1 131 GLU C    C  -88.209   1.964 -45.178 1.00 . A A . 134 GLU C    1 1 
       26 43953 1 1 131 GLU CA   C  -88.900   0.701 -45.676 1.00 . A A . 134 GLU CA   1 1 
       26 43954 1 1 131 GLU CB   C  -88.918   0.693 -47.207 1.00 . A A . 134 GLU CB   1 1 
       26 43955 1 1 131 GLU CD   C  -89.350   2.083 -49.259 1.00 . A A . 134 GLU CD   1 1 
       26 43956 1 1 131 GLU CG   C  -89.737   1.814 -47.822 1.00 . A A . 134 GLU CG   1 1 
       26 43957 1 1 131 GLU H    H  -90.624   1.402 -44.672 1.00 . A A . 134 GLU H    1 1 
       26 43958 1 1 131 GLU HA   H  -88.345  -0.157 -45.325 1.00 . A A . 134 GLU HA   1 1 
       26 43959 1 1 131 GLU HB2  H  -87.904   0.779 -47.569 1.00 . A A . 134 GLU HB2  1 1 
       26 43960 1 1 131 GLU HB3  H  -89.329  -0.249 -47.542 1.00 . A A . 134 GLU HB3  1 1 
       26 43961 1 1 131 GLU HG2  H  -90.781   1.542 -47.789 1.00 . A A . 134 GLU HG2  1 1 
       26 43962 1 1 131 GLU HG3  H  -89.581   2.715 -47.246 1.00 . A A . 134 GLU HG3  1 1 
       26 43963 1 1 131 GLU N    N  -90.249   0.616 -45.124 1.00 . A A . 134 GLU N    1 1 
       26 43964 1 1 131 GLU O    O  -88.741   2.675 -44.321 1.00 . A A . 134 GLU O    1 1 
       26 43965 1 1 131 GLU OE1  O  -89.629   1.235 -50.131 1.00 . A A . 134 GLU OE1  1 1 
       26 43966 1 1 131 GLU OE2  O  -88.760   3.149 -49.523 1.00 . A A . 134 GLU OE2  1 1 
       27 43967 1 1  22 ARG C    C -102.404 -11.397 -25.309 1.00 . A A .  25 ARG C    1 1 
       27 43968 1 1  22 ARG CA   C -102.576 -12.808 -24.762 1.00 . A A .  25 ARG CA   1 1 
       27 43969 1 1  22 ARG CB   C -101.652 -13.014 -23.559 1.00 . A A .  25 ARG CB   1 1 
       27 43970 1 1  22 ARG CD   C -103.250 -14.102 -21.939 1.00 . A A .  25 ARG CD   1 1 
       27 43971 1 1  22 ARG CG   C -101.962 -14.258 -22.740 1.00 . A A .  25 ARG CG   1 1 
       27 43972 1 1  22 ARG CZ   C -102.538 -12.830 -19.937 1.00 . A A .  25 ARG CZ   1 1 
       27 43973 1 1  22 ARG H    H -101.295 -13.768 -26.103 1.00 . A A .  25 ARG H    1 1 
       27 43974 1 1  22 ARG HA   H -103.602 -12.932 -24.444 1.00 . A A .  25 ARG HA   1 1 
       27 43975 1 1  22 ARG HB2  H -100.635 -13.091 -23.913 1.00 . A A .  25 ARG HB2  1 1 
       27 43976 1 1  22 ARG HB3  H -101.733 -12.155 -22.910 1.00 . A A .  25 ARG HB3  1 1 
       27 43977 1 1  22 ARG HD2  H -104.079 -14.017 -22.627 1.00 . A A .  25 ARG HD2  1 1 
       27 43978 1 1  22 ARG HD3  H -103.385 -14.977 -21.321 1.00 . A A .  25 ARG HD3  1 1 
       27 43979 1 1  22 ARG HE   H -103.734 -12.127 -21.388 1.00 . A A .  25 ARG HE   1 1 
       27 43980 1 1  22 ARG HG2  H -102.065 -15.100 -23.407 1.00 . A A .  25 ARG HG2  1 1 
       27 43981 1 1  22 ARG HG3  H -101.145 -14.437 -22.057 1.00 . A A .  25 ARG HG3  1 1 
       27 43982 1 1  22 ARG HH11 H -101.863 -14.749 -19.985 1.00 . A A .  25 ARG HH11 1 1 
       27 43983 1 1  22 ARG HH12 H -101.342 -13.802 -18.616 1.00 . A A .  25 ARG HH12 1 1 
       27 43984 1 1  22 ARG HH21 H -103.056 -10.893 -19.588 1.00 . A A .  25 ARG HH21 1 1 
       27 43985 1 1  22 ARG HH22 H -102.031 -11.628 -18.384 1.00 . A A .  25 ARG HH22 1 1 
       27 43986 1 1  22 ARG N    N -102.295 -13.812 -25.816 1.00 . A A .  25 ARG N    1 1 
       27 43987 1 1  22 ARG NE   N -103.218 -12.913 -21.083 1.00 . A A .  25 ARG NE   1 1 
       27 43988 1 1  22 ARG NH1  N -101.864 -13.875 -19.475 1.00 . A A .  25 ARG NH1  1 1 
       27 43989 1 1  22 ARG NH2  N -102.540 -11.696 -19.246 1.00 . A A .  25 ARG NH2  1 1 
       27 43990 1 1  22 ARG O    O -103.346 -10.804 -25.826 1.00 . A A .  25 ARG O    1 1 
       27 43991 1 1  23 LEU C    C -100.179  -9.658 -27.050 1.00 . A A .  26 LEU C    1 1 
       27 43992 1 1  23 LEU CA   C -100.891  -9.542 -25.716 1.00 . A A .  26 LEU CA   1 1 
       27 43993 1 1  23 LEU CB   C -100.009  -8.766 -24.728 1.00 . A A .  26 LEU CB   1 1 
       27 43994 1 1  23 LEU CD1  C -100.786  -9.594 -22.466 1.00 . A A .  26 LEU CD1  1 1 
       27 43995 1 1  23 LEU CD2  C  -99.862  -7.287 -22.709 1.00 . A A .  26 LEU CD2  1 1 
       27 43996 1 1  23 LEU CG   C -100.661  -8.387 -23.388 1.00 . A A .  26 LEU CG   1 1 
       27 43997 1 1  23 LEU H    H -100.477 -11.391 -24.793 1.00 . A A .  26 LEU H    1 1 
       27 43998 1 1  23 LEU HA   H -101.823  -9.014 -25.854 1.00 . A A .  26 LEU HA   1 1 
       27 43999 1 1  23 LEU HB2  H  -99.138  -9.370 -24.517 1.00 . A A .  26 LEU HB2  1 1 
       27 44000 1 1  23 LEU HB3  H  -99.681  -7.858 -25.211 1.00 . A A .  26 LEU HB3  1 1 
       27 44001 1 1  23 LEU HD11 H  -99.802  -9.976 -22.237 1.00 . A A .  26 LEU HD11 1 1 
       27 44002 1 1  23 LEU HD12 H -101.366 -10.362 -22.955 1.00 . A A .  26 LEU HD12 1 1 
       27 44003 1 1  23 LEU HD13 H -101.278  -9.298 -21.551 1.00 . A A .  26 LEU HD13 1 1 
       27 44004 1 1  23 LEU HD21 H -100.340  -7.017 -21.778 1.00 . A A .  26 LEU HD21 1 1 
       27 44005 1 1  23 LEU HD22 H  -99.816  -6.423 -23.355 1.00 . A A .  26 LEU HD22 1 1 
       27 44006 1 1  23 LEU HD23 H  -98.862  -7.641 -22.508 1.00 . A A .  26 LEU HD23 1 1 
       27 44007 1 1  23 LEU HG   H -101.656  -8.009 -23.576 1.00 . A A .  26 LEU HG   1 1 
       27 44008 1 1  23 LEU N    N -101.192 -10.872 -25.211 1.00 . A A .  26 LEU N    1 1 
       27 44009 1 1  23 LEU O    O  -99.051 -10.128 -27.108 1.00 . A A .  26 LEU O    1 1 
       27 44010 1 1  24 SER C    C  -99.796  -8.051 -29.979 1.00 . A A .  27 SER C    1 1 
       27 44011 1 1  24 SER CA   C -100.262  -9.396 -29.440 1.00 . A A .  27 SER CA   1 1 
       27 44012 1 1  24 SER CB   C -101.288 -10.021 -30.376 1.00 . A A .  27 SER CB   1 1 
       27 44013 1 1  24 SER H    H -101.717  -8.824 -28.019 1.00 . A A .  27 SER H    1 1 
       27 44014 1 1  24 SER HA   H  -99.411 -10.055 -29.361 1.00 . A A .  27 SER HA   1 1 
       27 44015 1 1  24 SER HB2  H -102.112  -9.342 -30.499 1.00 . A A .  27 SER HB2  1 1 
       27 44016 1 1  24 SER HB3  H -100.830 -10.215 -31.334 1.00 . A A .  27 SER HB3  1 1 
       27 44017 1 1  24 SER HG   H -102.597 -11.066 -29.360 1.00 . A A .  27 SER HG   1 1 
       27 44018 1 1  24 SER N    N -100.834  -9.250 -28.116 1.00 . A A .  27 SER N    1 1 
       27 44019 1 1  24 SER O    O -100.316  -7.004 -29.597 1.00 . A A .  27 SER O    1 1 
       27 44020 1 1  24 SER OG   O -101.780 -11.239 -29.847 1.00 . A A .  27 SER OG   1 1 
       27 44021 1 1  25 TRP C    C  -99.139  -6.183 -32.463 1.00 . A A .  28 TRP C    1 1 
       27 44022 1 1  25 TRP CA   C  -98.240  -6.849 -31.413 1.00 . A A .  28 TRP CA   1 1 
       27 44023 1 1  25 TRP CB   C  -96.837  -7.108 -31.979 1.00 . A A .  28 TRP CB   1 1 
       27 44024 1 1  25 TRP CD1  C  -97.750  -8.941 -33.552 1.00 . A A .  28 TRP CD1  1 1 
       27 44025 1 1  25 TRP CD2  C  -95.629  -8.343 -33.941 1.00 . A A .  28 TRP CD2  1 1 
       27 44026 1 1  25 TRP CE2  C  -95.990  -9.339 -34.866 1.00 . A A .  28 TRP CE2  1 1 
       27 44027 1 1  25 TRP CE3  C  -94.336  -7.812 -33.993 1.00 . A A .  28 TRP CE3  1 1 
       27 44028 1 1  25 TRP CG   C  -96.768  -8.098 -33.110 1.00 . A A .  28 TRP CG   1 1 
       27 44029 1 1  25 TRP CH2  C  -93.849  -9.276 -35.860 1.00 . A A .  28 TRP CH2  1 1 
       27 44030 1 1  25 TRP CZ2  C  -95.107  -9.815 -35.831 1.00 . A A .  28 TRP CZ2  1 1 
       27 44031 1 1  25 TRP CZ3  C  -93.461  -8.284 -34.953 1.00 . A A .  28 TRP CZ3  1 1 
       27 44032 1 1  25 TRP H    H  -98.478  -8.947 -31.186 1.00 . A A .  28 TRP H    1 1 
       27 44033 1 1  25 TRP HA   H  -98.145  -6.165 -30.581 1.00 . A A .  28 TRP HA   1 1 
       27 44034 1 1  25 TRP HB2  H  -96.430  -6.176 -32.339 1.00 . A A .  28 TRP HB2  1 1 
       27 44035 1 1  25 TRP HB3  H  -96.209  -7.478 -31.181 1.00 . A A .  28 TRP HB3  1 1 
       27 44036 1 1  25 TRP HD1  H  -98.739  -9.000 -33.125 1.00 . A A .  28 TRP HD1  1 1 
       27 44037 1 1  25 TRP HE1  H  -97.805 -10.363 -35.093 1.00 . A A .  28 TRP HE1  1 1 
       27 44038 1 1  25 TRP HE3  H  -94.018  -7.045 -33.302 1.00 . A A .  28 TRP HE3  1 1 
       27 44039 1 1  25 TRP HH2  H  -93.131  -9.614 -36.591 1.00 . A A .  28 TRP HH2  1 1 
       27 44040 1 1  25 TRP HZ2  H  -95.393 -10.578 -36.540 1.00 . A A .  28 TRP HZ2  1 1 
       27 44041 1 1  25 TRP HZ3  H  -92.457  -7.886 -35.007 1.00 . A A .  28 TRP HZ3  1 1 
       27 44042 1 1  25 TRP N    N  -98.824  -8.080 -30.881 1.00 . A A .  28 TRP N    1 1 
       27 44043 1 1  25 TRP NE1  N  -97.288  -9.690 -34.606 1.00 . A A .  28 TRP NE1  1 1 
       27 44044 1 1  25 TRP O    O  -98.716  -5.260 -33.158 1.00 . A A .  28 TRP O    1 1 
       27 44045 1 1  26 TYR C    C -102.495  -5.430 -32.597 1.00 . A A .  29 TYR C    1 1 
       27 44046 1 1  26 TYR CA   C -101.352  -5.994 -33.433 1.00 . A A .  29 TYR CA   1 1 
       27 44047 1 1  26 TYR CB   C -101.884  -6.948 -34.512 1.00 . A A .  29 TYR CB   1 1 
       27 44048 1 1  26 TYR CD1  C -103.947  -8.121 -33.627 1.00 . A A .  29 TYR CD1  1 1 
       27 44049 1 1  26 TYR CD2  C -101.947  -9.394 -33.879 1.00 . A A .  29 TYR CD2  1 1 
       27 44050 1 1  26 TYR CE1  C -104.609  -9.242 -33.168 1.00 . A A .  29 TYR CE1  1 1 
       27 44051 1 1  26 TYR CE2  C -102.604 -10.519 -33.418 1.00 . A A .  29 TYR CE2  1 1 
       27 44052 1 1  26 TYR CG   C -102.604  -8.176 -33.990 1.00 . A A .  29 TYR CG   1 1 
       27 44053 1 1  26 TYR CZ   C -103.933 -10.437 -33.065 1.00 . A A .  29 TYR CZ   1 1 
       27 44054 1 1  26 TYR H    H -100.642  -7.431 -32.051 1.00 . A A .  29 TYR H    1 1 
       27 44055 1 1  26 TYR HA   H -100.848  -5.170 -33.918 1.00 . A A .  29 TYR HA   1 1 
       27 44056 1 1  26 TYR HB2  H -102.576  -6.410 -35.142 1.00 . A A .  29 TYR HB2  1 1 
       27 44057 1 1  26 TYR HB3  H -101.053  -7.286 -35.114 1.00 . A A .  29 TYR HB3  1 1 
       27 44058 1 1  26 TYR HD1  H -104.473  -7.182 -33.707 1.00 . A A .  29 TYR HD1  1 1 
       27 44059 1 1  26 TYR HD2  H -100.905  -9.456 -34.153 1.00 . A A .  29 TYR HD2  1 1 
       27 44060 1 1  26 TYR HE1  H -105.651  -9.178 -32.890 1.00 . A A .  29 TYR HE1  1 1 
       27 44061 1 1  26 TYR HE2  H -102.075 -11.458 -33.339 1.00 . A A .  29 TYR HE2  1 1 
       27 44062 1 1  26 TYR HH   H -104.032 -12.009 -31.956 1.00 . A A .  29 TYR HH   1 1 
       27 44063 1 1  26 TYR N    N -100.378  -6.645 -32.569 1.00 . A A .  29 TYR N    1 1 
       27 44064 1 1  26 TYR O    O -103.490  -4.939 -33.129 1.00 . A A .  29 TYR O    1 1 
       27 44065 1 1  26 TYR OH   O -104.587 -11.559 -32.606 1.00 . A A .  29 TYR OH   1 1 
       27 44066 1 1  27 ASP C    C -103.274  -3.437 -30.363 1.00 . A A .  30 ASP C    1 1 
       27 44067 1 1  27 ASP CA   C -103.329  -4.956 -30.360 1.00 . A A .  30 ASP CA   1 1 
       27 44068 1 1  27 ASP CB   C -103.102  -5.471 -28.931 1.00 . A A .  30 ASP CB   1 1 
       27 44069 1 1  27 ASP CG   C -103.842  -6.759 -28.634 1.00 . A A .  30 ASP CG   1 1 
       27 44070 1 1  27 ASP H    H -101.531  -5.922 -30.914 1.00 . A A .  30 ASP H    1 1 
       27 44071 1 1  27 ASP HA   H -104.305  -5.271 -30.697 1.00 . A A .  30 ASP HA   1 1 
       27 44072 1 1  27 ASP HB2  H -102.047  -5.648 -28.783 1.00 . A A .  30 ASP HB2  1 1 
       27 44073 1 1  27 ASP HB3  H -103.434  -4.719 -28.231 1.00 . A A .  30 ASP HB3  1 1 
       27 44074 1 1  27 ASP N    N -102.339  -5.503 -31.279 1.00 . A A .  30 ASP N    1 1 
       27 44075 1 1  27 ASP O    O -102.192  -2.851 -30.362 1.00 . A A .  30 ASP O    1 1 
       27 44076 1 1  27 ASP OD1  O -105.082  -6.710 -28.476 1.00 . A A .  30 ASP OD1  1 1 
       27 44077 1 1  27 ASP OD2  O -103.195  -7.823 -28.536 1.00 . A A .  30 ASP OD2  1 1 
       27 44078 1 1  28 PRO C    C -104.165  -0.771 -28.910 1.00 . A A .  31 PRO C    1 1 
       27 44079 1 1  28 PRO CA   C -104.531  -1.312 -30.288 1.00 . A A .  31 PRO CA   1 1 
       27 44080 1 1  28 PRO CB   C -106.000  -1.037 -30.601 1.00 . A A .  31 PRO CB   1 1 
       27 44081 1 1  28 PRO CD   C -105.775  -3.409 -30.363 1.00 . A A .  31 PRO CD   1 1 
       27 44082 1 1  28 PRO CG   C -106.721  -2.260 -30.151 1.00 . A A .  31 PRO CG   1 1 
       27 44083 1 1  28 PRO HA   H -103.906  -0.850 -31.036 1.00 . A A .  31 PRO HA   1 1 
       27 44084 1 1  28 PRO HB2  H -106.330  -0.163 -30.058 1.00 . A A .  31 PRO HB2  1 1 
       27 44085 1 1  28 PRO HB3  H -106.121  -0.878 -31.662 1.00 . A A .  31 PRO HB3  1 1 
       27 44086 1 1  28 PRO HD2  H -105.873  -4.131 -29.563 1.00 . A A .  31 PRO HD2  1 1 
       27 44087 1 1  28 PRO HD3  H -105.958  -3.879 -31.317 1.00 . A A .  31 PRO HD3  1 1 
       27 44088 1 1  28 PRO HG2  H -106.975  -2.171 -29.105 1.00 . A A .  31 PRO HG2  1 1 
       27 44089 1 1  28 PRO HG3  H -107.611  -2.395 -30.743 1.00 . A A .  31 PRO HG3  1 1 
       27 44090 1 1  28 PRO N    N -104.443  -2.777 -30.338 1.00 . A A .  31 PRO N    1 1 
       27 44091 1 1  28 PRO O    O -104.373   0.401 -28.604 1.00 . A A .  31 PRO O    1 1 
       27 44092 1 1  29 ASP C    C -101.711  -1.468 -26.581 1.00 . A A .  32 ASP C    1 1 
       27 44093 1 1  29 ASP CA   C -103.224  -1.327 -26.731 1.00 . A A .  32 ASP CA   1 1 
       27 44094 1 1  29 ASP CB   C -103.947  -2.275 -25.766 1.00 . A A .  32 ASP CB   1 1 
       27 44095 1 1  29 ASP CG   C -103.560  -2.073 -24.316 1.00 . A A .  32 ASP CG   1 1 
       27 44096 1 1  29 ASP H    H -103.481  -2.563 -28.418 1.00 . A A .  32 ASP H    1 1 
       27 44097 1 1  29 ASP HA   H -103.514  -0.309 -26.524 1.00 . A A .  32 ASP HA   1 1 
       27 44098 1 1  29 ASP HB2  H -105.012  -2.119 -25.854 1.00 . A A .  32 ASP HB2  1 1 
       27 44099 1 1  29 ASP HB3  H -103.717  -3.294 -26.041 1.00 . A A .  32 ASP HB3  1 1 
       27 44100 1 1  29 ASP N    N -103.621  -1.652 -28.091 1.00 . A A .  32 ASP N    1 1 
       27 44101 1 1  29 ASP O    O -101.114  -1.000 -25.609 1.00 . A A .  32 ASP O    1 1 
       27 44102 1 1  29 ASP OD1  O -104.182  -1.229 -23.643 1.00 . A A .  32 ASP OD1  1 1 
       27 44103 1 1  29 ASP OD2  O -102.658  -2.782 -23.830 1.00 . A A .  32 ASP OD2  1 1 
       27 44104 1 1  30 PHE C    C  -98.794  -1.412 -28.124 1.00 . A A .  33 PHE C    1 1 
       27 44105 1 1  30 PHE CA   C  -99.697  -2.471 -27.499 1.00 . A A .  33 PHE CA   1 1 
       27 44106 1 1  30 PHE CB   C  -99.508  -3.816 -28.197 1.00 . A A .  33 PHE CB   1 1 
       27 44107 1 1  30 PHE CD1  C  -98.849  -4.955 -26.069 1.00 . A A .  33 PHE CD1  1 1 
       27 44108 1 1  30 PHE CD2  C  -97.647  -5.481 -28.056 1.00 . A A .  33 PHE CD2  1 1 
       27 44109 1 1  30 PHE CE1  C  -98.064  -5.836 -25.355 1.00 . A A .  33 PHE CE1  1 1 
       27 44110 1 1  30 PHE CE2  C  -96.860  -6.362 -27.347 1.00 . A A .  33 PHE CE2  1 1 
       27 44111 1 1  30 PHE CG   C  -98.647  -4.767 -27.426 1.00 . A A .  33 PHE CG   1 1 
       27 44112 1 1  30 PHE CZ   C  -97.068  -6.542 -25.995 1.00 . A A .  33 PHE CZ   1 1 
       27 44113 1 1  30 PHE H    H -101.588  -2.265 -28.405 1.00 . A A .  33 PHE H    1 1 
       27 44114 1 1  30 PHE HA   H  -99.439  -2.578 -26.458 1.00 . A A .  33 PHE HA   1 1 
       27 44115 1 1  30 PHE HB2  H -100.472  -4.278 -28.337 1.00 . A A .  33 PHE HB2  1 1 
       27 44116 1 1  30 PHE HB3  H  -99.047  -3.655 -29.162 1.00 . A A .  33 PHE HB3  1 1 
       27 44117 1 1  30 PHE HD1  H  -99.630  -4.402 -25.569 1.00 . A A .  33 PHE HD1  1 1 
       27 44118 1 1  30 PHE HD2  H  -97.482  -5.342 -29.114 1.00 . A A .  33 PHE HD2  1 1 
       27 44119 1 1  30 PHE HE1  H  -98.229  -5.974 -24.296 1.00 . A A .  33 PHE HE1  1 1 
       27 44120 1 1  30 PHE HE2  H  -96.080  -6.915 -27.852 1.00 . A A .  33 PHE HE2  1 1 
       27 44121 1 1  30 PHE HZ   H  -96.452  -7.233 -25.439 1.00 . A A .  33 PHE HZ   1 1 
       27 44122 1 1  30 PHE N    N -101.094  -2.084 -27.579 1.00 . A A .  33 PHE N    1 1 
       27 44123 1 1  30 PHE O    O  -99.201  -0.696 -29.039 1.00 . A A .  33 PHE O    1 1 
       27 44124 1 1  31 GLN C    C  -95.299  -0.986 -28.481 1.00 . A A .  34 GLN C    1 1 
       27 44125 1 1  31 GLN CA   C  -96.620  -0.322 -28.107 1.00 . A A .  34 GLN CA   1 1 
       27 44126 1 1  31 GLN CB   C  -96.368   0.745 -27.037 1.00 . A A .  34 GLN CB   1 1 
       27 44127 1 1  31 GLN CD   C  -96.166   2.690 -28.649 1.00 . A A .  34 GLN CD   1 1 
       27 44128 1 1  31 GLN CG   C  -95.514   1.907 -27.524 1.00 . A A .  34 GLN CG   1 1 
       27 44129 1 1  31 GLN H    H  -97.294  -1.928 -26.909 1.00 . A A .  34 GLN H    1 1 
       27 44130 1 1  31 GLN HA   H  -97.044   0.146 -28.983 1.00 . A A .  34 GLN HA   1 1 
       27 44131 1 1  31 GLN HB2  H  -97.315   1.137 -26.702 1.00 . A A .  34 GLN HB2  1 1 
       27 44132 1 1  31 GLN HB3  H  -95.865   0.285 -26.201 1.00 . A A .  34 GLN HB3  1 1 
       27 44133 1 1  31 GLN HE21 H  -94.387   3.137 -29.402 1.00 . A A .  34 GLN HE21 1 1 
       27 44134 1 1  31 GLN HE22 H  -95.743   3.775 -30.257 1.00 . A A .  34 GLN HE22 1 1 
       27 44135 1 1  31 GLN HG2  H  -95.340   2.580 -26.694 1.00 . A A .  34 GLN HG2  1 1 
       27 44136 1 1  31 GLN HG3  H  -94.568   1.521 -27.874 1.00 . A A .  34 GLN HG3  1 1 
       27 44137 1 1  31 GLN N    N  -97.570  -1.312 -27.620 1.00 . A A .  34 GLN N    1 1 
       27 44138 1 1  31 GLN NE2  N  -95.350   3.253 -29.526 1.00 . A A .  34 GLN NE2  1 1 
       27 44139 1 1  31 GLN O    O  -94.670  -1.634 -27.651 1.00 . A A .  34 GLN O    1 1 
       27 44140 1 1  31 GLN OE1  O  -97.389   2.782 -28.733 1.00 . A A .  34 GLN OE1  1 1 
       27 44141 1 1  32 ALA C    C  -92.857  -0.258 -30.950 1.00 . A A .  35 ALA C    1 1 
       27 44142 1 1  32 ALA CA   C  -93.601  -1.334 -30.182 1.00 . A A .  35 ALA CA   1 1 
       27 44143 1 1  32 ALA CB   C  -93.787  -2.571 -31.045 1.00 . A A .  35 ALA CB   1 1 
       27 44144 1 1  32 ALA H    H  -95.451  -0.330 -30.359 1.00 . A A .  35 ALA H    1 1 
       27 44145 1 1  32 ALA HA   H  -93.021  -1.611 -29.311 1.00 . A A .  35 ALA HA   1 1 
       27 44146 1 1  32 ALA HB1  H  -92.822  -2.960 -31.332 1.00 . A A .  35 ALA HB1  1 1 
       27 44147 1 1  32 ALA HB2  H  -94.348  -2.311 -31.931 1.00 . A A .  35 ALA HB2  1 1 
       27 44148 1 1  32 ALA HB3  H  -94.326  -3.320 -30.485 1.00 . A A .  35 ALA HB3  1 1 
       27 44149 1 1  32 ALA N    N  -94.885  -0.819 -29.726 1.00 . A A .  35 ALA N    1 1 
       27 44150 1 1  32 ALA O    O  -93.446   0.763 -31.315 1.00 . A A .  35 ALA O    1 1 
       27 44151 1 1  33 ARG C    C  -89.394  -0.073 -32.231 1.00 . A A .  36 ARG C    1 1 
       27 44152 1 1  33 ARG CA   C  -90.744   0.514 -31.858 1.00 . A A .  36 ARG CA   1 1 
       27 44153 1 1  33 ARG CB   C  -90.520   1.731 -30.954 1.00 . A A .  36 ARG CB   1 1 
       27 44154 1 1  33 ARG CD   C  -89.399   2.630 -28.875 1.00 . A A .  36 ARG CD   1 1 
       27 44155 1 1  33 ARG CG   C  -89.685   1.405 -29.723 1.00 . A A .  36 ARG CG   1 1 
       27 44156 1 1  33 ARG CZ   C  -88.325   3.087 -26.694 1.00 . A A .  36 ARG CZ   1 1 
       27 44157 1 1  33 ARG H    H  -91.161  -1.319 -30.889 1.00 . A A .  36 ARG H    1 1 
       27 44158 1 1  33 ARG HA   H  -91.258   0.820 -32.765 1.00 . A A .  36 ARG HA   1 1 
       27 44159 1 1  33 ARG HB2  H  -90.011   2.497 -31.520 1.00 . A A .  36 ARG HB2  1 1 
       27 44160 1 1  33 ARG HB3  H  -91.477   2.107 -30.628 1.00 . A A .  36 ARG HB3  1 1 
       27 44161 1 1  33 ARG HD2  H  -88.898   3.367 -29.484 1.00 . A A .  36 ARG HD2  1 1 
       27 44162 1 1  33 ARG HD3  H  -90.334   3.032 -28.513 1.00 . A A .  36 ARG HD3  1 1 
       27 44163 1 1  33 ARG HE   H  -88.114   1.403 -27.746 1.00 . A A .  36 ARG HE   1 1 
       27 44164 1 1  33 ARG HG2  H  -90.218   0.685 -29.121 1.00 . A A .  36 ARG HG2  1 1 
       27 44165 1 1  33 ARG HG3  H  -88.746   0.977 -30.045 1.00 . A A .  36 ARG HG3  1 1 
       27 44166 1 1  33 ARG HH11 H  -89.471   4.611 -27.369 1.00 . A A .  36 ARG HH11 1 1 
       27 44167 1 1  33 ARG HH12 H  -88.704   4.896 -25.838 1.00 . A A .  36 ARG HH12 1 1 
       27 44168 1 1  33 ARG HH21 H  -87.111   1.748 -25.782 1.00 . A A .  36 ARG HH21 1 1 
       27 44169 1 1  33 ARG HH22 H  -87.343   3.248 -24.923 1.00 . A A .  36 ARG HH22 1 1 
       27 44170 1 1  33 ARG N    N  -91.571  -0.475 -31.184 1.00 . A A .  36 ARG N    1 1 
       27 44171 1 1  33 ARG NE   N  -88.551   2.292 -27.735 1.00 . A A .  36 ARG NE   1 1 
       27 44172 1 1  33 ARG NH1  N  -88.881   4.293 -26.631 1.00 . A A .  36 ARG NH1  1 1 
       27 44173 1 1  33 ARG NH2  N  -87.533   2.665 -25.721 1.00 . A A .  36 ARG NH2  1 1 
       27 44174 1 1  33 ARG O    O  -89.130  -1.253 -32.006 1.00 . A A .  36 ARG O    1 1 
       27 44175 1 1  34 LEU C    C  -86.195   1.082 -32.316 1.00 . A A .  37 LEU C    1 1 
       27 44176 1 1  34 LEU CA   C  -87.214   0.383 -33.202 1.00 . A A .  37 LEU CA   1 1 
       27 44177 1 1  34 LEU CB   C  -86.993   0.778 -34.654 1.00 . A A .  37 LEU CB   1 1 
       27 44178 1 1  34 LEU CD1  C  -88.030   1.205 -36.873 1.00 . A A .  37 LEU CD1  1 1 
       27 44179 1 1  34 LEU CD2  C  -88.237  -1.045 -35.830 1.00 . A A .  37 LEU CD2  1 1 
       27 44180 1 1  34 LEU CG   C  -88.160   0.448 -35.574 1.00 . A A .  37 LEU CG   1 1 
       27 44181 1 1  34 LEU H    H  -88.836   1.695 -32.948 1.00 . A A .  37 LEU H    1 1 
       27 44182 1 1  34 LEU HA   H  -87.118  -0.687 -33.096 1.00 . A A .  37 LEU HA   1 1 
       27 44183 1 1  34 LEU HB2  H  -86.812   1.842 -34.696 1.00 . A A .  37 LEU HB2  1 1 
       27 44184 1 1  34 LEU HB3  H  -86.117   0.264 -35.019 1.00 . A A .  37 LEU HB3  1 1 
       27 44185 1 1  34 LEU HD11 H  -87.113   0.918 -37.368 1.00 . A A .  37 LEU HD11 1 1 
       27 44186 1 1  34 LEU HD12 H  -88.009   2.267 -36.669 1.00 . A A .  37 LEU HD12 1 1 
       27 44187 1 1  34 LEU HD13 H  -88.870   0.974 -37.509 1.00 . A A .  37 LEU HD13 1 1 
       27 44188 1 1  34 LEU HD21 H  -89.085  -1.258 -36.466 1.00 . A A .  37 LEU HD21 1 1 
       27 44189 1 1  34 LEU HD22 H  -88.353  -1.565 -34.891 1.00 . A A .  37 LEU HD22 1 1 
       27 44190 1 1  34 LEU HD23 H  -87.331  -1.377 -36.317 1.00 . A A .  37 LEU HD23 1 1 
       27 44191 1 1  34 LEU HG   H  -89.079   0.756 -35.100 1.00 . A A .  37 LEU HG   1 1 
       27 44192 1 1  34 LEU N    N  -88.552   0.771 -32.801 1.00 . A A .  37 LEU N    1 1 
       27 44193 1 1  34 LEU O    O  -86.360   2.256 -31.989 1.00 . A A .  37 LEU O    1 1 
       27 44194 1 1  35 THR C    C  -82.765   0.402 -31.357 1.00 . A A .  38 THR C    1 1 
       27 44195 1 1  35 THR CA   C  -84.162   0.921 -31.016 1.00 . A A .  38 THR CA   1 1 
       27 44196 1 1  35 THR CB   C  -84.515   0.556 -29.555 1.00 . A A .  38 THR CB   1 1 
       27 44197 1 1  35 THR CG2  C  -84.033   1.634 -28.597 1.00 . A A .  38 THR CG2  1 1 
       27 44198 1 1  35 THR H    H  -85.016  -0.533 -32.302 1.00 . A A .  38 THR H    1 1 
       27 44199 1 1  35 THR HA   H  -84.171   1.996 -31.113 1.00 . A A .  38 THR HA   1 1 
       27 44200 1 1  35 THR HB   H  -84.033  -0.376 -29.301 1.00 . A A .  38 THR HB   1 1 
       27 44201 1 1  35 THR HG1  H  -86.174   0.449 -28.472 1.00 . A A .  38 THR HG1  1 1 
       27 44202 1 1  35 THR HG21 H  -84.483   2.579 -28.864 1.00 . A A .  38 THR HG21 1 1 
       27 44203 1 1  35 THR HG22 H  -82.958   1.717 -28.661 1.00 . A A .  38 THR HG22 1 1 
       27 44204 1 1  35 THR HG23 H  -84.315   1.372 -27.588 1.00 . A A .  38 THR HG23 1 1 
       27 44205 1 1  35 THR N    N  -85.143   0.374 -31.941 1.00 . A A .  38 THR N    1 1 
       27 44206 1 1  35 THR O    O  -82.636  -0.579 -32.097 1.00 . A A .  38 THR O    1 1 
       27 44207 1 1  35 THR OG1  O  -85.934   0.409 -29.412 1.00 . A A .  38 THR OG1  1 1 
       27 44208 1 1  36 ARG C    C  -79.914   1.084 -32.497 1.00 . A A .  39 ARG C    1 1 
       27 44209 1 1  36 ARG CA   C  -80.322   0.725 -31.071 1.00 . A A .  39 ARG CA   1 1 
       27 44210 1 1  36 ARG CB   C  -80.020  -0.754 -30.767 1.00 . A A .  39 ARG CB   1 1 
       27 44211 1 1  36 ARG CD   C  -81.278  -0.956 -28.595 1.00 . A A .  39 ARG CD   1 1 
       27 44212 1 1  36 ARG CG   C  -79.928  -1.076 -29.277 1.00 . A A .  39 ARG CG   1 1 
       27 44213 1 1  36 ARG CZ   C  -82.253  -1.214 -26.351 1.00 . A A .  39 ARG CZ   1 1 
       27 44214 1 1  36 ARG H    H  -81.925   1.846 -30.248 1.00 . A A .  39 ARG H    1 1 
       27 44215 1 1  36 ARG HA   H  -79.733   1.334 -30.401 1.00 . A A .  39 ARG HA   1 1 
       27 44216 1 1  36 ARG HB2  H  -80.804  -1.362 -31.194 1.00 . A A .  39 ARG HB2  1 1 
       27 44217 1 1  36 ARG HB3  H  -79.081  -1.018 -31.229 1.00 . A A .  39 ARG HB3  1 1 
       27 44218 1 1  36 ARG HD2  H  -81.709   0.002 -28.848 1.00 . A A .  39 ARG HD2  1 1 
       27 44219 1 1  36 ARG HD3  H  -81.920  -1.744 -28.963 1.00 . A A .  39 ARG HD3  1 1 
       27 44220 1 1  36 ARG HE   H  -80.294  -0.997 -26.732 1.00 . A A .  39 ARG HE   1 1 
       27 44221 1 1  36 ARG HG2  H  -79.567  -2.086 -29.159 1.00 . A A .  39 ARG HG2  1 1 
       27 44222 1 1  36 ARG HG3  H  -79.236  -0.388 -28.812 1.00 . A A .  39 ARG HG3  1 1 
       27 44223 1 1  36 ARG HH11 H  -83.577  -1.306 -27.876 1.00 . A A .  39 ARG HH11 1 1 
       27 44224 1 1  36 ARG HH12 H  -84.277  -1.427 -26.289 1.00 . A A .  39 ARG HH12 1 1 
       27 44225 1 1  36 ARG HH21 H  -81.197  -1.163 -24.617 1.00 . A A .  39 ARG HH21 1 1 
       27 44226 1 1  36 ARG HH22 H  -82.920  -1.388 -24.443 1.00 . A A .  39 ARG HH22 1 1 
       27 44227 1 1  36 ARG N    N  -81.733   1.070 -30.825 1.00 . A A .  39 ARG N    1 1 
       27 44228 1 1  36 ARG NE   N  -81.189  -1.062 -27.141 1.00 . A A .  39 ARG NE   1 1 
       27 44229 1 1  36 ARG NH1  N  -83.460  -1.329 -26.887 1.00 . A A .  39 ARG NH1  1 1 
       27 44230 1 1  36 ARG NH2  N  -82.112  -1.254 -25.035 1.00 . A A .  39 ARG NH2  1 1 
       27 44231 1 1  36 ARG O    O  -78.987   1.860 -32.707 1.00 . A A .  39 ARG O    1 1 
       27 44232 1 1  37 SER C    C  -80.990   2.329 -35.036 1.00 . A A .  40 SER C    1 1 
       27 44233 1 1  37 SER CA   C  -80.416   0.930 -34.853 1.00 . A A .  40 SER CA   1 1 
       27 44234 1 1  37 SER CB   C  -81.110  -0.053 -35.788 1.00 . A A .  40 SER CB   1 1 
       27 44235 1 1  37 SER H    H  -81.267  -0.172 -33.260 1.00 . A A .  40 SER H    1 1 
       27 44236 1 1  37 SER HA   H  -79.357   0.945 -35.062 1.00 . A A .  40 SER HA   1 1 
       27 44237 1 1  37 SER HB2  H  -82.177   0.104 -35.746 1.00 . A A .  40 SER HB2  1 1 
       27 44238 1 1  37 SER HB3  H  -80.760   0.104 -36.798 1.00 . A A .  40 SER HB3  1 1 
       27 44239 1 1  37 SER HG   H  -79.989  -1.425 -34.940 1.00 . A A .  40 SER HG   1 1 
       27 44240 1 1  37 SER N    N  -80.609   0.527 -33.474 1.00 . A A .  40 SER N    1 1 
       27 44241 1 1  37 SER O    O  -80.325   3.214 -35.567 1.00 . A A .  40 SER O    1 1 
       27 44242 1 1  37 SER OG   O  -80.830  -1.389 -35.411 1.00 . A A .  40 SER OG   1 1 
       27 44243 1 1  38 ASN C    C  -82.720   4.578 -35.818 1.00 . A A .  41 ASN C    1 1 
       27 44244 1 1  38 ASN CA   C  -82.934   3.778 -34.539 1.00 . A A .  41 ASN CA   1 1 
       27 44245 1 1  38 ASN CB   C  -82.501   4.601 -33.324 1.00 . A A .  41 ASN CB   1 1 
       27 44246 1 1  38 ASN CG   C  -83.435   5.767 -33.050 1.00 . A A .  41 ASN CG   1 1 
       27 44247 1 1  38 ASN H    H  -82.693   1.710 -34.204 1.00 . A A .  41 ASN H    1 1 
       27 44248 1 1  38 ASN HA   H  -83.989   3.566 -34.449 1.00 . A A .  41 ASN HA   1 1 
       27 44249 1 1  38 ASN HB2  H  -82.486   3.965 -32.453 1.00 . A A .  41 ASN HB2  1 1 
       27 44250 1 1  38 ASN HB3  H  -81.508   4.991 -33.496 1.00 . A A .  41 ASN HB3  1 1 
       27 44251 1 1  38 ASN HD21 H  -82.348   6.959 -34.209 1.00 . A A .  41 ASN HD21 1 1 
       27 44252 1 1  38 ASN HD22 H  -83.732   7.687 -33.464 1.00 . A A .  41 ASN HD22 1 1 
       27 44253 1 1  38 ASN N    N  -82.230   2.493 -34.563 1.00 . A A .  41 ASN N    1 1 
       27 44254 1 1  38 ASN ND2  N  -83.143   6.917 -33.635 1.00 . A A .  41 ASN ND2  1 1 
       27 44255 1 1  38 ASN O    O  -81.895   5.494 -35.864 1.00 . A A .  41 ASN O    1 1 
       27 44256 1 1  38 ASN OD1  O  -84.409   5.631 -32.313 1.00 . A A .  41 ASN OD1  1 1 
       27 44257 1 1  39 SER C    C  -84.720   5.123 -38.717 1.00 . A A .  42 SER C    1 1 
       27 44258 1 1  39 SER CA   C  -83.334   4.918 -38.118 1.00 . A A .  42 SER CA   1 1 
       27 44259 1 1  39 SER CB   C  -82.416   4.150 -39.077 1.00 . A A .  42 SER CB   1 1 
       27 44260 1 1  39 SER H    H  -84.059   3.458 -36.784 1.00 . A A .  42 SER H    1 1 
       27 44261 1 1  39 SER HA   H  -82.904   5.881 -37.915 1.00 . A A .  42 SER HA   1 1 
       27 44262 1 1  39 SER HB2  H  -81.505   3.883 -38.560 1.00 . A A .  42 SER HB2  1 1 
       27 44263 1 1  39 SER HB3  H  -82.916   3.255 -39.405 1.00 . A A .  42 SER HB3  1 1 
       27 44264 1 1  39 SER HG   H  -81.134   5.134 -40.190 1.00 . A A .  42 SER HG   1 1 
       27 44265 1 1  39 SER N    N  -83.441   4.215 -36.860 1.00 . A A .  42 SER N    1 1 
       27 44266 1 1  39 SER O    O  -85.723   4.792 -38.079 1.00 . A A .  42 SER O    1 1 
       27 44267 1 1  39 SER OG   O  -82.080   4.930 -40.215 1.00 . A A .  42 SER OG   1 1 
       27 44268 1 1  40 LYS C    C  -86.956   4.853 -40.758 1.00 . A A .  43 LYS C    1 1 
       27 44269 1 1  40 LYS CA   C  -86.019   6.046 -40.581 1.00 . A A .  43 LYS CA   1 1 
       27 44270 1 1  40 LYS CB   C  -85.737   6.684 -41.944 1.00 . A A .  43 LYS CB   1 1 
       27 44271 1 1  40 LYS CD   C  -84.512   8.448 -43.251 1.00 . A A .  43 LYS CD   1 1 
       27 44272 1 1  40 LYS CE   C  -83.378   9.466 -43.235 1.00 . A A .  43 LYS CE   1 1 
       27 44273 1 1  40 LYS CG   C  -84.704   7.795 -41.892 1.00 . A A .  43 LYS CG   1 1 
       27 44274 1 1  40 LYS H    H  -83.919   5.800 -40.415 1.00 . A A .  43 LYS H    1 1 
       27 44275 1 1  40 LYS HA   H  -86.505   6.777 -39.950 1.00 . A A .  43 LYS HA   1 1 
       27 44276 1 1  40 LYS HB2  H  -85.381   5.921 -42.620 1.00 . A A .  43 LYS HB2  1 1 
       27 44277 1 1  40 LYS HB3  H  -86.657   7.096 -42.332 1.00 . A A .  43 LYS HB3  1 1 
       27 44278 1 1  40 LYS HD2  H  -84.281   7.682 -43.977 1.00 . A A .  43 LYS HD2  1 1 
       27 44279 1 1  40 LYS HD3  H  -85.429   8.945 -43.531 1.00 . A A .  43 LYS HD3  1 1 
       27 44280 1 1  40 LYS HE2  H  -82.446   8.942 -43.077 1.00 . A A .  43 LYS HE2  1 1 
       27 44281 1 1  40 LYS HE3  H  -83.348   9.965 -44.194 1.00 . A A .  43 LYS HE3  1 1 
       27 44282 1 1  40 LYS HG2  H  -85.032   8.544 -41.188 1.00 . A A .  43 LYS HG2  1 1 
       27 44283 1 1  40 LYS HG3  H  -83.763   7.379 -41.566 1.00 . A A .  43 LYS HG3  1 1 
       27 44284 1 1  40 LYS HZ1  H  -83.296  10.078 -41.236 1.00 . A A .  43 LYS HZ1  1 1 
       27 44285 1 1  40 LYS HZ2  H  -84.536  10.812 -42.129 1.00 . A A .  43 LYS HZ2  1 1 
       27 44286 1 1  40 LYS HZ3  H  -82.932  11.307 -42.346 1.00 . A A .  43 LYS HZ3  1 1 
       27 44287 1 1  40 LYS N    N  -84.765   5.661 -39.932 1.00 . A A .  43 LYS N    1 1 
       27 44288 1 1  40 LYS NZ   N  -83.547  10.483 -42.164 1.00 . A A .  43 LYS NZ   1 1 
       27 44289 1 1  40 LYS O    O  -86.888   4.144 -41.764 1.00 . A A .  43 LYS O    1 1 
       27 44290 1 1  41 CYS C    C  -88.086   2.193 -40.026 1.00 . A A .  44 CYS C    1 1 
       27 44291 1 1  41 CYS CA   C  -88.771   3.534 -39.744 1.00 . A A .  44 CYS CA   1 1 
       27 44292 1 1  41 CYS CB   C  -89.901   3.807 -40.747 1.00 . A A .  44 CYS CB   1 1 
       27 44293 1 1  41 CYS H    H  -87.786   5.244 -38.984 1.00 . A A .  44 CYS H    1 1 
       27 44294 1 1  41 CYS HA   H  -89.196   3.490 -38.751 1.00 . A A .  44 CYS HA   1 1 
       27 44295 1 1  41 CYS HB2  H  -89.503   3.773 -41.750 1.00 . A A .  44 CYS HB2  1 1 
       27 44296 1 1  41 CYS HB3  H  -90.665   3.052 -40.638 1.00 . A A .  44 CYS HB3  1 1 
       27 44297 1 1  41 CYS N    N  -87.807   4.636 -39.753 1.00 . A A .  44 CYS N    1 1 
       27 44298 1 1  41 CYS O    O  -88.685   1.285 -40.603 1.00 . A A .  44 CYS O    1 1 
       27 44299 1 1  41 CYS SG   S  -90.686   5.433 -40.513 1.00 . A A .  44 CYS SG   1 1 
       27 44300 1 1  42 GLN C    C  -85.143   0.641 -38.520 1.00 . A A .  45 GLN C    1 1 
       27 44301 1 1  42 GLN CA   C  -86.060   0.844 -39.734 1.00 . A A .  45 GLN CA   1 1 
       27 44302 1 1  42 GLN CB   C  -85.248   0.906 -41.034 1.00 . A A .  45 GLN CB   1 1 
       27 44303 1 1  42 GLN CD   C  -83.775   2.342 -42.502 1.00 . A A .  45 GLN CD   1 1 
       27 44304 1 1  42 GLN CG   C  -84.298   2.084 -41.104 1.00 . A A .  45 GLN CG   1 1 
       27 44305 1 1  42 GLN H    H  -86.425   2.834 -39.112 1.00 . A A .  45 GLN H    1 1 
       27 44306 1 1  42 GLN HA   H  -86.752   0.018 -39.789 1.00 . A A .  45 GLN HA   1 1 
       27 44307 1 1  42 GLN HB2  H  -84.670   0.000 -41.127 1.00 . A A .  45 GLN HB2  1 1 
       27 44308 1 1  42 GLN HB3  H  -85.932   0.974 -41.867 1.00 . A A .  45 GLN HB3  1 1 
       27 44309 1 1  42 GLN HE21 H  -85.298   3.568 -42.872 1.00 . A A .  45 GLN HE21 1 1 
       27 44310 1 1  42 GLN HE22 H  -84.155   3.366 -44.163 1.00 . A A .  45 GLN HE22 1 1 
       27 44311 1 1  42 GLN HG2  H  -84.813   2.970 -40.761 1.00 . A A .  45 GLN HG2  1 1 
       27 44312 1 1  42 GLN HG3  H  -83.459   1.885 -40.457 1.00 . A A .  45 GLN HG3  1 1 
       27 44313 1 1  42 GLN N    N  -86.836   2.071 -39.575 1.00 . A A .  45 GLN N    1 1 
       27 44314 1 1  42 GLN NE2  N  -84.481   3.173 -43.255 1.00 . A A .  45 GLN NE2  1 1 
       27 44315 1 1  42 GLN O    O  -84.511   1.590 -38.048 1.00 . A A .  45 GLN O    1 1 
       27 44316 1 1  42 GLN OE1  O  -82.748   1.799 -42.902 1.00 . A A .  45 GLN OE1  1 1 
       27 44317 1 1  43 GLY C    C  -84.600  -2.181 -36.158 1.00 . A A .  46 GLY C    1 1 
       27 44318 1 1  43 GLY CA   C  -84.303  -0.838 -36.799 1.00 . A A .  46 GLY CA   1 1 
       27 44319 1 1  43 GLY H    H  -85.621  -1.309 -38.395 1.00 . A A .  46 GLY H    1 1 
       27 44320 1 1  43 GLY HA2  H  -83.260  -0.802 -37.055 1.00 . A A .  46 GLY HA2  1 1 
       27 44321 1 1  43 GLY HA3  H  -84.504  -0.062 -36.079 1.00 . A A .  46 GLY HA3  1 1 
       27 44322 1 1  43 GLY N    N  -85.098  -0.581 -37.989 1.00 . A A .  46 GLY N    1 1 
       27 44323 1 1  43 GLY O    O  -85.433  -2.937 -36.647 1.00 . A A .  46 GLY O    1 1 
       27 44324 1 1  44 GLN C    C  -85.426  -3.450 -33.476 1.00 . A A .  47 GLN C    1 1 
       27 44325 1 1  44 GLN CA   C  -84.150  -3.674 -34.283 1.00 . A A .  47 GLN CA   1 1 
       27 44326 1 1  44 GLN CB   C  -82.976  -3.958 -33.345 1.00 . A A .  47 GLN CB   1 1 
       27 44327 1 1  44 GLN CD   C  -80.458  -4.045 -33.117 1.00 . A A .  47 GLN CD   1 1 
       27 44328 1 1  44 GLN CG   C  -81.642  -4.084 -34.065 1.00 . A A .  47 GLN CG   1 1 
       27 44329 1 1  44 GLN H    H  -83.138  -1.904 -34.828 1.00 . A A .  47 GLN H    1 1 
       27 44330 1 1  44 GLN HA   H  -84.291  -4.510 -34.950 1.00 . A A .  47 GLN HA   1 1 
       27 44331 1 1  44 GLN HB2  H  -82.902  -3.155 -32.628 1.00 . A A .  47 GLN HB2  1 1 
       27 44332 1 1  44 GLN HB3  H  -83.167  -4.881 -32.820 1.00 . A A .  47 GLN HB3  1 1 
       27 44333 1 1  44 GLN HE21 H  -81.501  -4.962 -31.706 1.00 . A A .  47 GLN HE21 1 1 
       27 44334 1 1  44 GLN HE22 H  -79.872  -4.562 -31.295 1.00 . A A .  47 GLN HE22 1 1 
       27 44335 1 1  44 GLN HG2  H  -81.623  -5.023 -34.602 1.00 . A A .  47 GLN HG2  1 1 
       27 44336 1 1  44 GLN HG3  H  -81.547  -3.269 -34.767 1.00 . A A .  47 GLN HG3  1 1 
       27 44337 1 1  44 GLN N    N  -83.877  -2.488 -35.085 1.00 . A A .  47 GLN N    1 1 
       27 44338 1 1  44 GLN NE2  N  -80.630  -4.575 -31.917 1.00 . A A .  47 GLN NE2  1 1 
       27 44339 1 1  44 GLN O    O  -85.672  -2.337 -33.005 1.00 . A A .  47 GLN O    1 1 
       27 44340 1 1  44 GLN OE1  O  -79.391  -3.549 -33.466 1.00 . A A .  47 GLN OE1  1 1 
       27 44341 1 1  45 LEU C    C  -87.476  -4.387 -31.176 1.00 . A A .  48 LEU C    1 1 
       27 44342 1 1  45 LEU CA   C  -87.542  -4.353 -32.700 1.00 . A A .  48 LEU CA   1 1 
       27 44343 1 1  45 LEU CB   C  -88.484  -5.447 -33.208 1.00 . A A .  48 LEU CB   1 1 
       27 44344 1 1  45 LEU CD1  C  -90.579  -4.071 -33.303 1.00 . A A .  48 LEU CD1  1 1 
       27 44345 1 1  45 LEU CD2  C  -90.732  -6.559 -33.128 1.00 . A A .  48 LEU CD2  1 1 
       27 44346 1 1  45 LEU CG   C  -89.935  -5.325 -32.736 1.00 . A A .  48 LEU CG   1 1 
       27 44347 1 1  45 LEU H    H  -85.929  -5.380 -33.612 1.00 . A A .  48 LEU H    1 1 
       27 44348 1 1  45 LEU HA   H  -87.937  -3.397 -32.997 1.00 . A A .  48 LEU HA   1 1 
       27 44349 1 1  45 LEU HB2  H  -88.474  -5.428 -34.288 1.00 . A A .  48 LEU HB2  1 1 
       27 44350 1 1  45 LEU HB3  H  -88.101  -6.401 -32.877 1.00 . A A .  48 LEU HB3  1 1 
       27 44351 1 1  45 LEU HD11 H  -90.535  -4.099 -34.382 1.00 . A A .  48 LEU HD11 1 1 
       27 44352 1 1  45 LEU HD12 H  -90.049  -3.200 -32.945 1.00 . A A .  48 LEU HD12 1 1 
       27 44353 1 1  45 LEU HD13 H  -91.610  -4.021 -32.987 1.00 . A A .  48 LEU HD13 1 1 
       27 44354 1 1  45 LEU HD21 H  -90.293  -7.431 -32.667 1.00 . A A .  48 LEU HD21 1 1 
       27 44355 1 1  45 LEU HD22 H  -90.715  -6.672 -34.202 1.00 . A A .  48 LEU HD22 1 1 
       27 44356 1 1  45 LEU HD23 H  -91.753  -6.449 -32.794 1.00 . A A .  48 LEU HD23 1 1 
       27 44357 1 1  45 LEU HG   H  -89.950  -5.244 -31.658 1.00 . A A .  48 LEU HG   1 1 
       27 44358 1 1  45 LEU N    N  -86.226  -4.494 -33.315 1.00 . A A .  48 LEU N    1 1 
       27 44359 1 1  45 LEU O    O  -86.825  -5.245 -30.581 1.00 . A A .  48 LEU O    1 1 
       27 44360 1 1  46 GLU C    C  -89.790  -3.128 -28.797 1.00 . A A .  49 GLU C    1 1 
       27 44361 1 1  46 GLU CA   C  -88.320  -3.377 -29.117 1.00 . A A .  49 GLU CA   1 1 
       27 44362 1 1  46 GLU CB   C  -87.442  -2.267 -28.534 1.00 . A A .  49 GLU CB   1 1 
       27 44363 1 1  46 GLU CD   C  -86.719  -0.965 -26.507 1.00 . A A .  49 GLU CD   1 1 
       27 44364 1 1  46 GLU CG   C  -87.608  -2.070 -27.039 1.00 . A A .  49 GLU CG   1 1 
       27 44365 1 1  46 GLU H    H  -88.579  -2.728 -31.108 1.00 . A A .  49 GLU H    1 1 
       27 44366 1 1  46 GLU HA   H  -88.022  -4.329 -28.702 1.00 . A A .  49 GLU HA   1 1 
       27 44367 1 1  46 GLU HB2  H  -86.408  -2.507 -28.728 1.00 . A A .  49 GLU HB2  1 1 
       27 44368 1 1  46 GLU HB3  H  -87.685  -1.338 -29.027 1.00 . A A .  49 GLU HB3  1 1 
       27 44369 1 1  46 GLU HG2  H  -88.637  -1.813 -26.834 1.00 . A A .  49 GLU HG2  1 1 
       27 44370 1 1  46 GLU HG3  H  -87.357  -2.991 -26.534 1.00 . A A .  49 GLU HG3  1 1 
       27 44371 1 1  46 GLU N    N  -88.161  -3.434 -30.561 1.00 . A A .  49 GLU N    1 1 
       27 44372 1 1  46 GLU O    O  -90.388  -2.178 -29.306 1.00 . A A .  49 GLU O    1 1 
       27 44373 1 1  46 GLU OE1  O  -86.943   0.211 -26.869 1.00 . A A .  49 GLU OE1  1 1 
       27 44374 1 1  46 GLU OE2  O  -85.786  -1.267 -25.737 1.00 . A A .  49 GLU OE2  1 1 
       27 44375 1 1  47 VAL C    C  -92.108  -3.844 -26.225 1.00 . A A .  50 VAL C    1 1 
       27 44376 1 1  47 VAL CA   C  -91.814  -3.914 -27.721 1.00 . A A .  50 VAL CA   1 1 
       27 44377 1 1  47 VAL CB   C  -92.558  -5.126 -28.315 1.00 . A A .  50 VAL CB   1 1 
       27 44378 1 1  47 VAL CG1  C  -94.059  -4.904 -28.265 1.00 . A A .  50 VAL CG1  1 1 
       27 44379 1 1  47 VAL CG2  C  -92.103  -5.407 -29.739 1.00 . A A .  50 VAL CG2  1 1 
       27 44380 1 1  47 VAL H    H  -89.847  -4.687 -27.542 1.00 . A A .  50 VAL H    1 1 
       27 44381 1 1  47 VAL HA   H  -92.192  -3.020 -28.197 1.00 . A A .  50 VAL HA   1 1 
       27 44382 1 1  47 VAL HB   H  -92.327  -5.992 -27.713 1.00 . A A .  50 VAL HB   1 1 
       27 44383 1 1  47 VAL HG11 H  -94.310  -4.012 -28.819 1.00 . A A .  50 VAL HG11 1 1 
       27 44384 1 1  47 VAL HG12 H  -94.372  -4.789 -27.236 1.00 . A A .  50 VAL HG12 1 1 
       27 44385 1 1  47 VAL HG13 H  -94.563  -5.753 -28.701 1.00 . A A .  50 VAL HG13 1 1 
       27 44386 1 1  47 VAL HG21 H  -92.612  -6.286 -30.111 1.00 . A A .  50 VAL HG21 1 1 
       27 44387 1 1  47 VAL HG22 H  -91.037  -5.580 -29.749 1.00 . A A .  50 VAL HG22 1 1 
       27 44388 1 1  47 VAL HG23 H  -92.337  -4.561 -30.366 1.00 . A A .  50 VAL HG23 1 1 
       27 44389 1 1  47 VAL N    N  -90.382  -3.991 -27.983 1.00 . A A .  50 VAL N    1 1 
       27 44390 1 1  47 VAL O    O  -91.469  -4.524 -25.429 1.00 . A A .  50 VAL O    1 1 
       27 44391 1 1  48 TYR C    C  -94.625  -3.794 -24.112 1.00 . A A .  51 TYR C    1 1 
       27 44392 1 1  48 TYR CA   C  -93.478  -2.855 -24.472 1.00 . A A .  51 TYR CA   1 1 
       27 44393 1 1  48 TYR CB   C  -93.912  -1.408 -24.228 1.00 . A A .  51 TYR CB   1 1 
       27 44394 1 1  48 TYR CD1  C  -93.135  -0.969 -21.868 1.00 . A A .  51 TYR CD1  1 1 
       27 44395 1 1  48 TYR CD2  C  -95.474  -0.925 -22.308 1.00 . A A .  51 TYR CD2  1 1 
       27 44396 1 1  48 TYR CE1  C  -93.373  -0.680 -20.540 1.00 . A A .  51 TYR CE1  1 1 
       27 44397 1 1  48 TYR CE2  C  -95.721  -0.634 -20.981 1.00 . A A .  51 TYR CE2  1 1 
       27 44398 1 1  48 TYR CG   C  -94.180  -1.095 -22.773 1.00 . A A .  51 TYR CG   1 1 
       27 44399 1 1  48 TYR CZ   C  -94.668  -0.512 -20.101 1.00 . A A .  51 TYR CZ   1 1 
       27 44400 1 1  48 TYR H    H  -93.570  -2.523 -26.554 1.00 . A A .  51 TYR H    1 1 
       27 44401 1 1  48 TYR HA   H  -92.627  -3.081 -23.847 1.00 . A A .  51 TYR HA   1 1 
       27 44402 1 1  48 TYR HB2  H  -93.141  -0.740 -24.578 1.00 . A A .  51 TYR HB2  1 1 
       27 44403 1 1  48 TYR HB3  H  -94.822  -1.217 -24.779 1.00 . A A .  51 TYR HB3  1 1 
       27 44404 1 1  48 TYR HD1  H  -92.120  -1.099 -22.216 1.00 . A A .  51 TYR HD1  1 1 
       27 44405 1 1  48 TYR HD2  H  -96.297  -1.022 -22.999 1.00 . A A .  51 TYR HD2  1 1 
       27 44406 1 1  48 TYR HE1  H  -92.546  -0.587 -19.853 1.00 . A A .  51 TYR HE1  1 1 
       27 44407 1 1  48 TYR HE2  H  -96.736  -0.501 -20.637 1.00 . A A .  51 TYR HE2  1 1 
       27 44408 1 1  48 TYR HH   H  -95.483  -0.923 -18.406 1.00 . A A .  51 TYR HH   1 1 
       27 44409 1 1  48 TYR N    N  -93.087  -3.027 -25.861 1.00 . A A .  51 TYR N    1 1 
       27 44410 1 1  48 TYR O    O  -95.751  -3.619 -24.580 1.00 . A A .  51 TYR O    1 1 
       27 44411 1 1  48 TYR OH   O  -94.911  -0.231 -18.776 1.00 . A A .  51 TYR OH   1 1 
       27 44412 1 1  49 LEU C    C  -95.674  -5.471 -21.347 1.00 . A A .  52 LEU C    1 1 
       27 44413 1 1  49 LEU CA   C  -95.370  -5.702 -22.811 1.00 . A A .  52 LEU CA   1 1 
       27 44414 1 1  49 LEU CB   C  -94.987  -7.168 -23.018 1.00 . A A .  52 LEU CB   1 1 
       27 44415 1 1  49 LEU CD1  C  -93.531  -9.004 -22.138 1.00 . A A .  52 LEU CD1  1 1 
       27 44416 1 1  49 LEU CD2  C  -92.624  -7.412 -23.818 1.00 . A A .  52 LEU CD2  1 1 
       27 44417 1 1  49 LEU CG   C  -93.560  -7.567 -22.629 1.00 . A A .  52 LEU CG   1 1 
       27 44418 1 1  49 LEU H    H  -93.407  -4.918 -22.994 1.00 . A A .  52 LEU H    1 1 
       27 44419 1 1  49 LEU HA   H  -96.265  -5.497 -23.380 1.00 . A A .  52 LEU HA   1 1 
       27 44420 1 1  49 LEU HB2  H  -95.671  -7.774 -22.444 1.00 . A A .  52 LEU HB2  1 1 
       27 44421 1 1  49 LEU HB3  H  -95.126  -7.394 -24.048 1.00 . A A .  52 LEU HB3  1 1 
       27 44422 1 1  49 LEU HD11 H  -93.922  -9.655 -22.907 1.00 . A A .  52 LEU HD11 1 1 
       27 44423 1 1  49 LEU HD12 H  -94.137  -9.093 -21.249 1.00 . A A .  52 LEU HD12 1 1 
       27 44424 1 1  49 LEU HD13 H  -92.514  -9.287 -21.912 1.00 . A A .  52 LEU HD13 1 1 
       27 44425 1 1  49 LEU HD21 H  -92.601  -6.376 -24.126 1.00 . A A .  52 LEU HD21 1 1 
       27 44426 1 1  49 LEU HD22 H  -92.976  -8.023 -24.636 1.00 . A A .  52 LEU HD22 1 1 
       27 44427 1 1  49 LEU HD23 H  -91.630  -7.728 -23.538 1.00 . A A .  52 LEU HD23 1 1 
       27 44428 1 1  49 LEU HG   H  -93.210  -6.926 -21.834 1.00 . A A .  52 LEU HG   1 1 
       27 44429 1 1  49 LEU N    N  -94.337  -4.790 -23.286 1.00 . A A .  52 LEU N    1 1 
       27 44430 1 1  49 LEU O    O  -95.084  -6.118 -20.484 1.00 . A A .  52 LEU O    1 1 
       27 44431 1 1  50 LYS C    C  -95.945  -3.599 -18.859 1.00 . A A .  53 LYS C    1 1 
       27 44432 1 1  50 LYS CA   C  -97.043  -4.194 -19.734 1.00 . A A .  53 LYS CA   1 1 
       27 44433 1 1  50 LYS CB   C  -97.654  -5.416 -19.042 1.00 . A A .  53 LYS CB   1 1 
       27 44434 1 1  50 LYS CD   C -100.026  -4.691 -19.438 1.00 . A A .  53 LYS CD   1 1 
       27 44435 1 1  50 LYS CE   C -101.403  -5.103 -19.933 1.00 . A A .  53 LYS CE   1 1 
       27 44436 1 1  50 LYS CG   C  -99.012  -5.816 -19.594 1.00 . A A .  53 LYS CG   1 1 
       27 44437 1 1  50 LYS H    H  -96.948  -4.021 -21.842 1.00 . A A .  53 LYS H    1 1 
       27 44438 1 1  50 LYS HA   H  -97.815  -3.450 -19.843 1.00 . A A .  53 LYS HA   1 1 
       27 44439 1 1  50 LYS HB2  H  -96.981  -6.253 -19.159 1.00 . A A .  53 LYS HB2  1 1 
       27 44440 1 1  50 LYS HB3  H  -97.766  -5.200 -17.989 1.00 . A A .  53 LYS HB3  1 1 
       27 44441 1 1  50 LYS HD2  H -100.095  -4.423 -18.395 1.00 . A A .  53 LYS HD2  1 1 
       27 44442 1 1  50 LYS HD3  H  -99.690  -3.838 -20.009 1.00 . A A .  53 LYS HD3  1 1 
       27 44443 1 1  50 LYS HE2  H -101.332  -5.377 -20.975 1.00 . A A .  53 LYS HE2  1 1 
       27 44444 1 1  50 LYS HE3  H -101.739  -5.955 -19.360 1.00 . A A .  53 LYS HE3  1 1 
       27 44445 1 1  50 LYS HG2  H  -98.908  -6.052 -20.642 1.00 . A A .  53 LYS HG2  1 1 
       27 44446 1 1  50 LYS HG3  H  -99.366  -6.685 -19.060 1.00 . A A .  53 LYS HG3  1 1 
       27 44447 1 1  50 LYS HZ1  H -103.341  -4.328 -20.075 1.00 . A A .  53 LYS HZ1  1 1 
       27 44448 1 1  50 LYS HZ2  H -102.121  -3.192 -20.389 1.00 . A A .  53 LYS HZ2  1 1 
       27 44449 1 1  50 LYS HZ3  H -102.435  -3.682 -18.797 1.00 . A A .  53 LYS HZ3  1 1 
       27 44450 1 1  50 LYS N    N  -96.577  -4.524 -21.087 1.00 . A A .  53 LYS N    1 1 
       27 44451 1 1  50 LYS NZ   N -102.392  -4.002 -19.788 1.00 . A A .  53 LYS NZ   1 1 
       27 44452 1 1  50 LYS O    O  -96.131  -2.544 -18.257 1.00 . A A .  53 LYS O    1 1 
       27 44453 1 1  51 ASP C    C  -92.390  -3.821 -18.625 1.00 . A A .  54 ASP C    1 1 
       27 44454 1 1  51 ASP CA   C  -93.732  -3.840 -17.907 1.00 . A A .  54 ASP CA   1 1 
       27 44455 1 1  51 ASP CB   C  -93.636  -4.765 -16.687 1.00 . A A .  54 ASP CB   1 1 
       27 44456 1 1  51 ASP CG   C  -92.907  -6.063 -16.986 1.00 . A A .  54 ASP CG   1 1 
       27 44457 1 1  51 ASP H    H  -94.694  -5.075 -19.368 1.00 . A A .  54 ASP H    1 1 
       27 44458 1 1  51 ASP HA   H  -93.960  -2.841 -17.569 1.00 . A A .  54 ASP HA   1 1 
       27 44459 1 1  51 ASP HB2  H  -93.107  -4.253 -15.896 1.00 . A A .  54 ASP HB2  1 1 
       27 44460 1 1  51 ASP HB3  H  -94.633  -5.005 -16.347 1.00 . A A .  54 ASP HB3  1 1 
       27 44461 1 1  51 ASP N    N  -94.809  -4.266 -18.796 1.00 . A A .  54 ASP N    1 1 
       27 44462 1 1  51 ASP O    O  -91.490  -3.070 -18.252 1.00 . A A .  54 ASP O    1 1 
       27 44463 1 1  51 ASP OD1  O  -93.490  -6.945 -17.645 1.00 . A A .  54 ASP OD1  1 1 
       27 44464 1 1  51 ASP OD2  O  -91.735  -6.206 -16.565 1.00 . A A .  54 ASP OD2  1 1 
       27 44465 1 1  52 GLY C    C  -90.888  -4.242 -21.670 1.00 . A A .  55 GLY C    1 1 
       27 44466 1 1  52 GLY CA   C  -90.981  -4.837 -20.293 1.00 . A A .  55 GLY CA   1 1 
       27 44467 1 1  52 GLY H    H  -93.056  -5.108 -20.001 1.00 . A A .  55 GLY H    1 1 
       27 44468 1 1  52 GLY HA2  H  -90.203  -4.405 -19.685 1.00 . A A .  55 GLY HA2  1 1 
       27 44469 1 1  52 GLY HA3  H  -90.802  -5.899 -20.369 1.00 . A A .  55 GLY HA3  1 1 
       27 44470 1 1  52 GLY N    N  -92.266  -4.637 -19.660 1.00 . A A .  55 GLY N    1 1 
       27 44471 1 1  52 GLY O    O  -91.611  -4.653 -22.575 1.00 . A A .  55 GLY O    1 1 
       27 44472 1 1  53 TRP C    C  -88.604  -3.898 -23.657 1.00 . A A .  56 TRP C    1 1 
       27 44473 1 1  53 TRP CA   C  -89.569  -2.845 -23.142 1.00 . A A .  56 TRP CA   1 1 
       27 44474 1 1  53 TRP CB   C  -88.888  -1.471 -23.112 1.00 . A A .  56 TRP CB   1 1 
       27 44475 1 1  53 TRP CD1  C  -90.218   0.597 -22.369 1.00 . A A .  56 TRP CD1  1 1 
       27 44476 1 1  53 TRP CD2  C  -90.510   0.029 -24.515 1.00 . A A .  56 TRP CD2  1 1 
       27 44477 1 1  53 TRP CE2  C  -91.290   1.168 -24.244 1.00 . A A .  56 TRP CE2  1 1 
       27 44478 1 1  53 TRP CE3  C  -90.533  -0.512 -25.803 1.00 . A A .  56 TRP CE3  1 1 
       27 44479 1 1  53 TRP CG   C  -89.833  -0.323 -23.303 1.00 . A A .  56 TRP CG   1 1 
       27 44480 1 1  53 TRP CH2  C  -92.083   1.224 -26.468 1.00 . A A .  56 TRP CH2  1 1 
       27 44481 1 1  53 TRP CZ2  C  -92.081   1.775 -25.215 1.00 . A A .  56 TRP CZ2  1 1 
       27 44482 1 1  53 TRP CZ3  C  -91.319   0.091 -26.765 1.00 . A A .  56 TRP CZ3  1 1 
       27 44483 1 1  53 TRP H    H  -89.671  -2.789 -21.029 1.00 . A A .  56 TRP H    1 1 
       27 44484 1 1  53 TRP HA   H  -90.431  -2.808 -23.793 1.00 . A A .  56 TRP HA   1 1 
       27 44485 1 1  53 TRP HB2  H  -88.399  -1.344 -22.158 1.00 . A A .  56 TRP HB2  1 1 
       27 44486 1 1  53 TRP HB3  H  -88.149  -1.428 -23.897 1.00 . A A .  56 TRP HB3  1 1 
       27 44487 1 1  53 TRP HD1  H  -89.878   0.604 -21.344 1.00 . A A .  56 TRP HD1  1 1 
       27 44488 1 1  53 TRP HE1  H  -91.519   2.254 -22.461 1.00 . A A .  56 TRP HE1  1 1 
       27 44489 1 1  53 TRP HE3  H  -89.949  -1.386 -26.052 1.00 . A A .  56 TRP HE3  1 1 
       27 44490 1 1  53 TRP HH2  H  -92.683   1.661 -27.254 1.00 . A A .  56 TRP HH2  1 1 
       27 44491 1 1  53 TRP HZ2  H  -92.676   2.650 -25.002 1.00 . A A .  56 TRP HZ2  1 1 
       27 44492 1 1  53 TRP HZ3  H  -91.349  -0.313 -27.766 1.00 . A A .  56 TRP HZ3  1 1 
       27 44493 1 1  53 TRP N    N  -90.016  -3.257 -21.825 1.00 . A A .  56 TRP N    1 1 
       27 44494 1 1  53 TRP NE1  N  -91.096   1.497 -22.930 1.00 . A A .  56 TRP NE1  1 1 
       27 44495 1 1  53 TRP O    O  -87.390  -3.695 -23.689 1.00 . A A .  56 TRP O    1 1 
       27 44496 1 1  54 HIS C    C  -87.807  -5.987 -25.797 1.00 . A A .  57 HIS C    1 1 
       27 44497 1 1  54 HIS CA   C  -88.359  -6.184 -24.397 1.00 . A A .  57 HIS CA   1 1 
       27 44498 1 1  54 HIS CB   C  -89.183  -7.477 -24.347 1.00 . A A .  57 HIS CB   1 1 
       27 44499 1 1  54 HIS CD2  C  -88.564  -7.832 -21.850 1.00 . A A .  57 HIS CD2  1 1 
       27 44500 1 1  54 HIS CE1  C  -89.691  -9.678 -21.499 1.00 . A A .  57 HIS CE1  1 1 
       27 44501 1 1  54 HIS CG   C  -89.182  -8.156 -23.010 1.00 . A A .  57 HIS CG   1 1 
       27 44502 1 1  54 HIS H    H  -90.138  -5.119 -24.017 1.00 . A A .  57 HIS H    1 1 
       27 44503 1 1  54 HIS HA   H  -87.543  -6.258 -23.691 1.00 . A A .  57 HIS HA   1 1 
       27 44504 1 1  54 HIS HB2  H  -90.205  -7.246 -24.588 1.00 . A A .  57 HIS HB2  1 1 
       27 44505 1 1  54 HIS HB3  H  -88.802  -8.177 -25.081 1.00 . A A .  57 HIS HB3  1 1 
       27 44506 1 1  54 HIS HD1  H  -90.438  -9.807 -23.402 1.00 . A A .  57 HIS HD1  1 1 
       27 44507 1 1  54 HIS HD2  H  -87.932  -6.973 -21.679 1.00 . A A .  57 HIS HD2  1 1 
       27 44508 1 1  54 HIS HE1  H  -90.122 -10.545 -21.019 1.00 . A A .  57 HIS HE1  1 1 
       27 44509 1 1  54 HIS HE2  H  -88.482  -8.897 -20.035 1.00 . A A .  57 HIS HE2  1 1 
       27 44510 1 1  54 HIS N    N  -89.156  -5.047 -24.004 1.00 . A A .  57 HIS N    1 1 
       27 44511 1 1  54 HIS ND1  N  -89.882  -9.319 -22.756 1.00 . A A .  57 HIS ND1  1 1 
       27 44512 1 1  54 HIS NE2  N  -88.894  -8.794 -20.930 1.00 . A A .  57 HIS NE2  1 1 
       27 44513 1 1  54 HIS O    O  -88.541  -6.094 -26.779 1.00 . A A .  57 HIS O    1 1 
       27 44514 1 1  55 MET C    C  -85.673  -7.013 -27.702 1.00 . A A .  58 MET C    1 1 
       27 44515 1 1  55 MET CA   C  -85.873  -5.596 -27.179 1.00 . A A .  58 MET CA   1 1 
       27 44516 1 1  55 MET CB   C  -84.539  -4.838 -27.095 1.00 . A A .  58 MET CB   1 1 
       27 44517 1 1  55 MET CE   C  -81.565  -4.629 -27.933 1.00 . A A .  58 MET CE   1 1 
       27 44518 1 1  55 MET CG   C  -83.521  -5.455 -26.150 1.00 . A A .  58 MET CG   1 1 
       27 44519 1 1  55 MET H    H  -86.026  -5.448 -25.074 1.00 . A A .  58 MET H    1 1 
       27 44520 1 1  55 MET HA   H  -86.534  -5.071 -27.853 1.00 . A A .  58 MET HA   1 1 
       27 44521 1 1  55 MET HB2  H  -84.101  -4.803 -28.081 1.00 . A A .  58 MET HB2  1 1 
       27 44522 1 1  55 MET HB3  H  -84.737  -3.828 -26.766 1.00 . A A .  58 MET HB3  1 1 
       27 44523 1 1  55 MET HE1  H  -81.485  -5.654 -28.265 1.00 . A A .  58 MET HE1  1 1 
       27 44524 1 1  55 MET HE2  H  -80.630  -4.119 -28.112 1.00 . A A .  58 MET HE2  1 1 
       27 44525 1 1  55 MET HE3  H  -82.357  -4.136 -28.479 1.00 . A A .  58 MET HE3  1 1 
       27 44526 1 1  55 MET HG2  H  -83.916  -5.421 -25.145 1.00 . A A .  58 MET HG2  1 1 
       27 44527 1 1  55 MET HG3  H  -83.362  -6.484 -26.436 1.00 . A A .  58 MET HG3  1 1 
       27 44528 1 1  55 MET N    N  -86.530  -5.660 -25.888 1.00 . A A .  58 MET N    1 1 
       27 44529 1 1  55 MET O    O  -84.911  -7.804 -27.136 1.00 . A A .  58 MET O    1 1 
       27 44530 1 1  55 MET SD   S  -81.934  -4.596 -26.180 1.00 . A A .  58 MET SD   1 1 
       27 44531 1 1  56 VAL C    C  -85.359  -8.862 -30.368 1.00 . A A .  59 VAL C    1 1 
       27 44532 1 1  56 VAL CA   C  -86.397  -8.698 -29.272 1.00 . A A .  59 VAL CA   1 1 
       27 44533 1 1  56 VAL CB   C  -87.788  -9.086 -29.828 1.00 . A A .  59 VAL CB   1 1 
       27 44534 1 1  56 VAL CG1  C  -88.867  -8.913 -28.769 1.00 . A A .  59 VAL CG1  1 1 
       27 44535 1 1  56 VAL CG2  C  -88.122  -8.266 -31.062 1.00 . A A .  59 VAL CG2  1 1 
       27 44536 1 1  56 VAL H    H  -86.897  -6.640 -29.239 1.00 . A A .  59 VAL H    1 1 
       27 44537 1 1  56 VAL HA   H  -86.156  -9.364 -28.458 1.00 . A A .  59 VAL HA   1 1 
       27 44538 1 1  56 VAL HB   H  -87.758 -10.127 -30.113 1.00 . A A .  59 VAL HB   1 1 
       27 44539 1 1  56 VAL HG11 H  -88.868  -7.890 -28.421 1.00 . A A .  59 VAL HG11 1 1 
       27 44540 1 1  56 VAL HG12 H  -88.667  -9.575 -27.941 1.00 . A A .  59 VAL HG12 1 1 
       27 44541 1 1  56 VAL HG13 H  -89.830  -9.149 -29.195 1.00 . A A .  59 VAL HG13 1 1 
       27 44542 1 1  56 VAL HG21 H  -89.075  -8.585 -31.460 1.00 . A A .  59 VAL HG21 1 1 
       27 44543 1 1  56 VAL HG22 H  -87.354  -8.411 -31.808 1.00 . A A .  59 VAL HG22 1 1 
       27 44544 1 1  56 VAL HG23 H  -88.173  -7.220 -30.797 1.00 . A A .  59 VAL HG23 1 1 
       27 44545 1 1  56 VAL N    N  -86.386  -7.340 -28.763 1.00 . A A .  59 VAL N    1 1 
       27 44546 1 1  56 VAL O    O  -84.697  -7.899 -30.760 1.00 . A A .  59 VAL O    1 1 
       27 44547 1 1  57 CYS C    C  -85.108 -10.363 -33.289 1.00 . A A .  60 CYS C    1 1 
       27 44548 1 1  57 CYS CA   C  -84.324 -10.321 -31.983 1.00 . A A .  60 CYS CA   1 1 
       27 44549 1 1  57 CYS CB   C  -83.501 -11.601 -31.776 1.00 . A A .  60 CYS CB   1 1 
       27 44550 1 1  57 CYS H    H  -85.703 -10.828 -30.463 1.00 . A A .  60 CYS H    1 1 
       27 44551 1 1  57 CYS HA   H  -83.644  -9.481 -32.032 1.00 . A A .  60 CYS HA   1 1 
       27 44552 1 1  57 CYS HB2  H  -82.996 -11.837 -32.688 1.00 . A A .  60 CYS HB2  1 1 
       27 44553 1 1  57 CYS HB3  H  -82.763 -11.413 -31.008 1.00 . A A .  60 CYS HB3  1 1 
       27 44554 1 1  57 CYS N    N  -85.211 -10.079 -30.864 1.00 . A A .  60 CYS N    1 1 
       27 44555 1 1  57 CYS O    O  -84.644 -10.921 -34.273 1.00 . A A .  60 CYS O    1 1 
       27 44556 1 1  57 CYS SG   S  -84.420 -13.083 -31.295 1.00 . A A .  60 CYS SG   1 1 
       27 44557 1 1  58 SER C    C  -87.727 -10.944 -34.924 1.00 . A A .  61 SER C    1 1 
       27 44558 1 1  58 SER CA   C  -87.149  -9.601 -34.463 1.00 . A A .  61 SER CA   1 1 
       27 44559 1 1  58 SER CB   C  -86.376  -8.934 -35.602 1.00 . A A .  61 SER CB   1 1 
       27 44560 1 1  58 SER H    H  -86.606  -9.362 -32.433 1.00 . A A .  61 SER H    1 1 
       27 44561 1 1  58 SER HA   H  -87.975  -8.954 -34.188 1.00 . A A .  61 SER HA   1 1 
       27 44562 1 1  58 SER HB2  H  -85.580  -9.587 -35.924 1.00 . A A .  61 SER HB2  1 1 
       27 44563 1 1  58 SER HB3  H  -87.046  -8.746 -36.428 1.00 . A A .  61 SER HB3  1 1 
       27 44564 1 1  58 SER HG   H  -85.093  -7.464 -35.773 1.00 . A A .  61 SER HG   1 1 
       27 44565 1 1  58 SER N    N  -86.294  -9.746 -33.277 1.00 . A A .  61 SER N    1 1 
       27 44566 1 1  58 SER O    O  -88.942 -11.128 -34.949 1.00 . A A .  61 SER O    1 1 
       27 44567 1 1  58 SER OG   O  -85.812  -7.701 -35.180 1.00 . A A .  61 SER OG   1 1 
       27 44568 1 1  59 GLN C    C  -87.577 -14.138 -34.574 1.00 . A A .  62 GLN C    1 1 
       27 44569 1 1  59 GLN CA   C  -87.263 -13.198 -35.748 1.00 . A A .  62 GLN CA   1 1 
       27 44570 1 1  59 GLN CB   C  -86.173 -13.789 -36.663 1.00 . A A .  62 GLN CB   1 1 
       27 44571 1 1  59 GLN CD   C  -83.690 -13.235 -36.667 1.00 . A A .  62 GLN CD   1 1 
       27 44572 1 1  59 GLN CG   C  -84.823 -13.971 -35.987 1.00 . A A .  62 GLN CG   1 1 
       27 44573 1 1  59 GLN H    H  -85.894 -11.696 -35.155 1.00 . A A .  62 GLN H    1 1 
       27 44574 1 1  59 GLN HA   H  -88.166 -13.059 -36.325 1.00 . A A .  62 GLN HA   1 1 
       27 44575 1 1  59 GLN HB2  H  -86.505 -14.754 -37.016 1.00 . A A .  62 GLN HB2  1 1 
       27 44576 1 1  59 GLN HB3  H  -86.041 -13.135 -37.513 1.00 . A A .  62 GLN HB3  1 1 
       27 44577 1 1  59 GLN HE21 H  -84.075 -11.602 -35.612 1.00 . A A .  62 GLN HE21 1 1 
       27 44578 1 1  59 GLN HE22 H  -82.753 -11.494 -36.713 1.00 . A A .  62 GLN HE22 1 1 
       27 44579 1 1  59 GLN HG2  H  -84.888 -13.631 -34.963 1.00 . A A .  62 GLN HG2  1 1 
       27 44580 1 1  59 GLN HG3  H  -84.576 -15.016 -35.993 1.00 . A A .  62 GLN HG3  1 1 
       27 44581 1 1  59 GLN N    N  -86.852 -11.886 -35.256 1.00 . A A .  62 GLN N    1 1 
       27 44582 1 1  59 GLN NE2  N  -83.488 -11.988 -36.299 1.00 . A A .  62 GLN NE2  1 1 
       27 44583 1 1  59 GLN O    O  -87.457 -15.358 -34.680 1.00 . A A .  62 GLN O    1 1 
       27 44584 1 1  59 GLN OE1  O  -82.985 -13.796 -37.504 1.00 . A A .  62 GLN OE1  1 1 
       27 44585 1 1  60 SER C    C  -89.797 -14.960 -32.573 1.00 . A A .  63 SER C    1 1 
       27 44586 1 1  60 SER CA   C  -88.440 -14.289 -32.284 1.00 . A A .  63 SER CA   1 1 
       27 44587 1 1  60 SER CB   C  -88.559 -13.334 -31.097 1.00 . A A .  63 SER CB   1 1 
       27 44588 1 1  60 SER H    H  -88.030 -12.565 -33.430 1.00 . A A .  63 SER H    1 1 
       27 44589 1 1  60 SER HA   H  -87.700 -15.044 -32.053 1.00 . A A .  63 SER HA   1 1 
       27 44590 1 1  60 SER HB2  H  -89.362 -12.636 -31.279 1.00 . A A .  63 SER HB2  1 1 
       27 44591 1 1  60 SER HB3  H  -88.770 -13.900 -30.202 1.00 . A A .  63 SER HB3  1 1 
       27 44592 1 1  60 SER HG   H  -86.603 -13.162 -31.124 1.00 . A A .  63 SER HG   1 1 
       27 44593 1 1  60 SER N    N  -87.999 -13.543 -33.457 1.00 . A A .  63 SER N    1 1 
       27 44594 1 1  60 SER O    O  -90.381 -14.733 -33.637 1.00 . A A .  63 SER O    1 1 
       27 44595 1 1  60 SER OG   O  -87.358 -12.604 -30.903 1.00 . A A .  63 SER OG   1 1 
       27 44596 1 1  61 TRP C    C  -91.484 -17.598 -32.798 1.00 . A A .  64 TRP C    1 1 
       27 44597 1 1  61 TRP CA   C  -91.572 -16.481 -31.761 1.00 . A A .  64 TRP CA   1 1 
       27 44598 1 1  61 TRP CB   C  -92.738 -15.528 -32.077 1.00 . A A .  64 TRP CB   1 1 
       27 44599 1 1  61 TRP CD1  C  -94.146 -15.077 -29.982 1.00 . A A .  64 TRP CD1  1 1 
       27 44600 1 1  61 TRP CD2  C  -92.672 -13.462 -30.456 1.00 . A A .  64 TRP CD2  1 1 
       27 44601 1 1  61 TRP CE2  C  -93.366 -13.107 -29.286 1.00 . A A .  64 TRP CE2  1 1 
       27 44602 1 1  61 TRP CE3  C  -91.695 -12.594 -30.947 1.00 . A A .  64 TRP CE3  1 1 
       27 44603 1 1  61 TRP CG   C  -93.181 -14.730 -30.884 1.00 . A A .  64 TRP CG   1 1 
       27 44604 1 1  61 TRP CH2  C  -92.142 -11.096 -29.100 1.00 . A A .  64 TRP CH2  1 1 
       27 44605 1 1  61 TRP CZ2  C  -93.111 -11.922 -28.601 1.00 . A A .  64 TRP CZ2  1 1 
       27 44606 1 1  61 TRP CZ3  C  -91.438 -11.421 -30.264 1.00 . A A .  64 TRP CZ3  1 1 
       27 44607 1 1  61 TRP H    H  -89.781 -15.881 -30.789 1.00 . A A .  64 TRP H    1 1 
       27 44608 1 1  61 TRP HA   H  -91.770 -16.941 -30.808 1.00 . A A .  64 TRP HA   1 1 
       27 44609 1 1  61 TRP HB2  H  -92.435 -14.837 -32.850 1.00 . A A .  64 TRP HB2  1 1 
       27 44610 1 1  61 TRP HB3  H  -93.582 -16.105 -32.426 1.00 . A A .  64 TRP HB3  1 1 
       27 44611 1 1  61 TRP HD1  H  -94.725 -15.987 -30.030 1.00 . A A .  64 TRP HD1  1 1 
       27 44612 1 1  61 TRP HE1  H  -94.884 -14.127 -28.253 1.00 . A A .  64 TRP HE1  1 1 
       27 44613 1 1  61 TRP HE3  H  -91.140 -12.830 -31.842 1.00 . A A .  64 TRP HE3  1 1 
       27 44614 1 1  61 TRP HH2  H  -91.905 -10.166 -28.592 1.00 . A A .  64 TRP HH2  1 1 
       27 44615 1 1  61 TRP HZ2  H  -93.646 -11.657 -27.699 1.00 . A A .  64 TRP HZ2  1 1 
       27 44616 1 1  61 TRP HZ3  H  -90.682 -10.741 -30.628 1.00 . A A .  64 TRP HZ3  1 1 
       27 44617 1 1  61 TRP N    N  -90.295 -15.762 -31.623 1.00 . A A .  64 TRP N    1 1 
       27 44618 1 1  61 TRP NE1  N  -94.260 -14.107 -29.017 1.00 . A A .  64 TRP NE1  1 1 
       27 44619 1 1  61 TRP O    O  -91.436 -18.777 -32.440 1.00 . A A .  64 TRP O    1 1 
       27 44620 1 1  62 GLY C    C  -91.343 -17.598 -36.501 1.00 . A A .  65 GLY C    1 1 
       27 44621 1 1  62 GLY CA   C  -91.360 -18.221 -35.121 1.00 . A A .  65 GLY CA   1 1 
       27 44622 1 1  62 GLY H    H  -91.502 -16.276 -34.295 1.00 . A A .  65 GLY H    1 1 
       27 44623 1 1  62 GLY HA2  H  -90.450 -18.785 -34.983 1.00 . A A .  65 GLY HA2  1 1 
       27 44624 1 1  62 GLY HA3  H  -92.202 -18.895 -35.052 1.00 . A A .  65 GLY HA3  1 1 
       27 44625 1 1  62 GLY N    N  -91.459 -17.233 -34.069 1.00 . A A .  65 GLY N    1 1 
       27 44626 1 1  62 GLY O    O  -92.177 -17.923 -37.346 1.00 . A A .  65 GLY O    1 1 
       27 44627 1 1  63 ARG C    C  -89.116 -16.737 -38.798 1.00 . A A .  66 ARG C    1 1 
       27 44628 1 1  63 ARG CA   C  -90.248 -16.073 -38.035 1.00 . A A .  66 ARG CA   1 1 
       27 44629 1 1  63 ARG CB   C  -89.997 -14.572 -37.899 1.00 . A A .  66 ARG CB   1 1 
       27 44630 1 1  63 ARG CD   C  -92.404 -13.969 -38.267 1.00 . A A .  66 ARG CD   1 1 
       27 44631 1 1  63 ARG CG   C  -91.197 -13.811 -37.357 1.00 . A A .  66 ARG CG   1 1 
       27 44632 1 1  63 ARG CZ   C  -94.831 -13.532 -38.206 1.00 . A A .  66 ARG CZ   1 1 
       27 44633 1 1  63 ARG H    H  -89.783 -16.450 -36.005 1.00 . A A .  66 ARG H    1 1 
       27 44634 1 1  63 ARG HA   H  -91.168 -16.227 -38.580 1.00 . A A .  66 ARG HA   1 1 
       27 44635 1 1  63 ARG HB2  H  -89.164 -14.418 -37.230 1.00 . A A .  66 ARG HB2  1 1 
       27 44636 1 1  63 ARG HB3  H  -89.750 -14.169 -38.870 1.00 . A A .  66 ARG HB3  1 1 
       27 44637 1 1  63 ARG HD2  H  -92.201 -13.471 -39.204 1.00 . A A .  66 ARG HD2  1 1 
       27 44638 1 1  63 ARG HD3  H  -92.566 -15.021 -38.448 1.00 . A A .  66 ARG HD3  1 1 
       27 44639 1 1  63 ARG HE   H  -93.512 -12.903 -36.840 1.00 . A A .  66 ARG HE   1 1 
       27 44640 1 1  63 ARG HG2  H  -91.442 -14.196 -36.378 1.00 . A A .  66 ARG HG2  1 1 
       27 44641 1 1  63 ARG HG3  H  -90.945 -12.764 -37.283 1.00 . A A .  66 ARG HG3  1 1 
       27 44642 1 1  63 ARG HH11 H  -94.211 -14.572 -39.844 1.00 . A A .  66 ARG HH11 1 1 
       27 44643 1 1  63 ARG HH12 H  -95.921 -14.269 -39.750 1.00 . A A .  66 ARG HH12 1 1 
       27 44644 1 1  63 ARG HH21 H  -95.761 -12.516 -36.725 1.00 . A A .  66 ARG HH21 1 1 
       27 44645 1 1  63 ARG HH22 H  -96.805 -13.123 -37.977 1.00 . A A .  66 ARG HH22 1 1 
       27 44646 1 1  63 ARG N    N  -90.401 -16.694 -36.728 1.00 . A A .  66 ARG N    1 1 
       27 44647 1 1  63 ARG NE   N  -93.614 -13.400 -37.679 1.00 . A A .  66 ARG NE   1 1 
       27 44648 1 1  63 ARG NH1  N  -95.004 -14.176 -39.355 1.00 . A A .  66 ARG NH1  1 1 
       27 44649 1 1  63 ARG NH2  N  -95.880 -13.012 -37.586 1.00 . A A .  66 ARG NH2  1 1 
       27 44650 1 1  63 ARG O    O  -88.224 -17.336 -38.198 1.00 . A A .  66 ARG O    1 1 
       27 44651 1 1  64 SER C    C  -87.248 -16.324 -41.612 1.00 . A A .  67 SER C    1 1 
       27 44652 1 1  64 SER CA   C  -88.196 -17.319 -40.955 1.00 . A A .  67 SER CA   1 1 
       27 44653 1 1  64 SER CB   C  -88.934 -18.133 -42.022 1.00 . A A .  67 SER CB   1 1 
       27 44654 1 1  64 SER H    H  -89.849 -16.073 -40.531 1.00 . A A .  67 SER H    1 1 
       27 44655 1 1  64 SER HA   H  -87.625 -17.991 -40.332 1.00 . A A .  67 SER HA   1 1 
       27 44656 1 1  64 SER HB2  H  -89.642 -18.791 -41.542 1.00 . A A .  67 SER HB2  1 1 
       27 44657 1 1  64 SER HB3  H  -89.464 -17.457 -42.680 1.00 . A A .  67 SER HB3  1 1 
       27 44658 1 1  64 SER HG   H  -88.512 -19.700 -43.130 1.00 . A A .  67 SER HG   1 1 
       27 44659 1 1  64 SER N    N  -89.159 -16.634 -40.112 1.00 . A A .  67 SER N    1 1 
       27 44660 1 1  64 SER O    O  -87.565 -15.140 -41.741 1.00 . A A .  67 SER O    1 1 
       27 44661 1 1  64 SER OG   O  -88.043 -18.917 -42.801 1.00 . A A .  67 SER OG   1 1 
       27 44662 1 1  65 SER C    C  -85.540 -15.872 -44.204 1.00 . A A .  68 SER C    1 1 
       27 44663 1 1  65 SER CA   C  -85.117 -15.995 -42.740 1.00 . A A .  68 SER CA   1 1 
       27 44664 1 1  65 SER CB   C  -83.721 -16.612 -42.613 1.00 . A A .  68 SER CB   1 1 
       27 44665 1 1  65 SER H    H  -85.862 -17.748 -41.824 1.00 . A A .  68 SER H    1 1 
       27 44666 1 1  65 SER HA   H  -85.114 -15.010 -42.296 1.00 . A A .  68 SER HA   1 1 
       27 44667 1 1  65 SER HB2  H  -83.459 -16.686 -41.568 1.00 . A A .  68 SER HB2  1 1 
       27 44668 1 1  65 SER HB3  H  -83.729 -17.600 -43.050 1.00 . A A .  68 SER HB3  1 1 
       27 44669 1 1  65 SER HG   H  -82.493 -16.271 -44.100 1.00 . A A .  68 SER HG   1 1 
       27 44670 1 1  65 SER N    N  -86.081 -16.808 -42.017 1.00 . A A .  68 SER N    1 1 
       27 44671 1 1  65 SER O    O  -84.895 -16.404 -45.113 1.00 . A A .  68 SER O    1 1 
       27 44672 1 1  65 SER OG   O  -82.738 -15.831 -43.270 1.00 . A A .  68 SER OG   1 1 
       27 44673 1 1  66 LYS C    C  -87.816 -13.655 -45.918 1.00 . A A .  69 LYS C    1 1 
       27 44674 1 1  66 LYS CA   C  -87.238 -15.052 -45.737 1.00 . A A .  69 LYS CA   1 1 
       27 44675 1 1  66 LYS CB   C  -88.330 -16.110 -45.904 1.00 . A A .  69 LYS CB   1 1 
       27 44676 1 1  66 LYS CD   C  -89.968 -17.287 -47.394 1.00 . A A .  69 LYS CD   1 1 
       27 44677 1 1  66 LYS CE   C  -91.144 -17.050 -46.459 1.00 . A A .  69 LYS CE   1 1 
       27 44678 1 1  66 LYS CG   C  -88.938 -16.173 -47.296 1.00 . A A .  69 LYS CG   1 1 
       27 44679 1 1  66 LYS H    H  -87.079 -14.727 -43.657 1.00 . A A .  69 LYS H    1 1 
       27 44680 1 1  66 LYS HA   H  -86.465 -15.215 -46.472 1.00 . A A .  69 LYS HA   1 1 
       27 44681 1 1  66 LYS HB2  H  -87.912 -17.078 -45.673 1.00 . A A .  69 LYS HB2  1 1 
       27 44682 1 1  66 LYS HB3  H  -89.122 -15.896 -45.202 1.00 . A A .  69 LYS HB3  1 1 
       27 44683 1 1  66 LYS HD2  H  -90.336 -17.337 -48.409 1.00 . A A .  69 LYS HD2  1 1 
       27 44684 1 1  66 LYS HD3  H  -89.497 -18.225 -47.135 1.00 . A A .  69 LYS HD3  1 1 
       27 44685 1 1  66 LYS HE2  H  -91.754 -17.941 -46.435 1.00 . A A .  69 LYS HE2  1 1 
       27 44686 1 1  66 LYS HE3  H  -90.764 -16.848 -45.467 1.00 . A A .  69 LYS HE3  1 1 
       27 44687 1 1  66 LYS HG2  H  -89.417 -15.230 -47.515 1.00 . A A .  69 LYS HG2  1 1 
       27 44688 1 1  66 LYS HG3  H  -88.152 -16.356 -48.015 1.00 . A A .  69 LYS HG3  1 1 
       27 44689 1 1  66 LYS HZ1  H  -92.723 -15.705 -46.199 1.00 . A A .  69 LYS HZ1  1 1 
       27 44690 1 1  66 LYS HZ2  H  -92.430 -16.125 -47.815 1.00 . A A .  69 LYS HZ2  1 1 
       27 44691 1 1  66 LYS HZ3  H  -91.393 -15.051 -47.017 1.00 . A A .  69 LYS HZ3  1 1 
       27 44692 1 1  66 LYS N    N  -86.645 -15.176 -44.419 1.00 . A A .  69 LYS N    1 1 
       27 44693 1 1  66 LYS NZ   N  -91.979 -15.903 -46.900 1.00 . A A .  69 LYS NZ   1 1 
       27 44694 1 1  66 LYS O    O  -88.552 -13.162 -45.062 1.00 . A A .  69 LYS O    1 1 
       27 44695 1 1  67 GLN C    C  -89.332 -11.587 -47.765 1.00 . A A .  70 GLN C    1 1 
       27 44696 1 1  67 GLN CA   C  -87.890 -11.647 -47.268 1.00 . A A .  70 GLN CA   1 1 
       27 44697 1 1  67 GLN CB   C  -86.949 -10.992 -48.277 1.00 . A A .  70 GLN CB   1 1 
       27 44698 1 1  67 GLN CD   C  -86.137  -8.852 -49.356 1.00 . A A .  70 GLN CD   1 1 
       27 44699 1 1  67 GLN CG   C  -87.108  -9.484 -48.377 1.00 . A A .  70 GLN CG   1 1 
       27 44700 1 1  67 GLN H    H  -86.960 -13.494 -47.718 1.00 . A A .  70 GLN H    1 1 
       27 44701 1 1  67 GLN HA   H  -87.823 -11.116 -46.330 1.00 . A A .  70 GLN HA   1 1 
       27 44702 1 1  67 GLN HB2  H  -85.931 -11.208 -47.991 1.00 . A A .  70 GLN HB2  1 1 
       27 44703 1 1  67 GLN HB3  H  -87.136 -11.418 -49.252 1.00 . A A .  70 GLN HB3  1 1 
       27 44704 1 1  67 GLN HE21 H  -84.770 -10.251 -48.967 1.00 . A A .  70 GLN HE21 1 1 
       27 44705 1 1  67 GLN HE22 H  -84.319  -9.058 -50.146 1.00 . A A .  70 GLN HE22 1 1 
       27 44706 1 1  67 GLN HG2  H  -88.115  -9.262 -48.699 1.00 . A A .  70 GLN HG2  1 1 
       27 44707 1 1  67 GLN HG3  H  -86.942  -9.052 -47.400 1.00 . A A .  70 GLN HG3  1 1 
       27 44708 1 1  67 GLN N    N  -87.484 -13.021 -47.031 1.00 . A A .  70 GLN N    1 1 
       27 44709 1 1  67 GLN NE2  N  -84.959  -9.443 -49.500 1.00 . A A .  70 GLN NE2  1 1 
       27 44710 1 1  67 GLN O    O  -89.675 -12.201 -48.782 1.00 . A A .  70 GLN O    1 1 
       27 44711 1 1  67 GLN OE1  O  -86.441  -7.832 -49.975 1.00 . A A .  70 GLN OE1  1 1 
       27 44712 1 1  68 TRP C    C  -92.367 -11.983 -47.183 1.00 . A A .  71 TRP C    1 1 
       27 44713 1 1  68 TRP CA   C  -91.585 -10.681 -47.346 1.00 . A A .  71 TRP CA   1 1 
       27 44714 1 1  68 TRP CB   C  -91.779 -10.126 -48.761 1.00 . A A .  71 TRP CB   1 1 
       27 44715 1 1  68 TRP CD1  C  -90.279  -8.135 -49.364 1.00 . A A .  71 TRP CD1  1 1 
       27 44716 1 1  68 TRP CD2  C  -92.280  -7.564 -48.534 1.00 . A A .  71 TRP CD2  1 1 
       27 44717 1 1  68 TRP CE2  C  -91.563  -6.389 -48.822 1.00 . A A .  71 TRP CE2  1 1 
       27 44718 1 1  68 TRP CE3  C  -93.569  -7.454 -48.000 1.00 . A A .  71 TRP CE3  1 1 
       27 44719 1 1  68 TRP CG   C  -91.441  -8.672 -48.887 1.00 . A A .  71 TRP CG   1 1 
       27 44720 1 1  68 TRP CH2  C  -93.353  -5.042 -48.074 1.00 . A A .  71 TRP CH2  1 1 
       27 44721 1 1  68 TRP CZ2  C  -92.091  -5.121 -48.597 1.00 . A A .  71 TRP CZ2  1 1 
       27 44722 1 1  68 TRP CZ3  C  -94.091  -6.194 -47.776 1.00 . A A .  71 TRP CZ3  1 1 
       27 44723 1 1  68 TRP H    H  -89.810 -10.414 -46.223 1.00 . A A .  71 TRP H    1 1 
       27 44724 1 1  68 TRP HA   H  -91.985  -9.964 -46.643 1.00 . A A .  71 TRP HA   1 1 
       27 44725 1 1  68 TRP HB2  H  -91.149 -10.673 -49.445 1.00 . A A .  71 TRP HB2  1 1 
       27 44726 1 1  68 TRP HB3  H  -92.812 -10.256 -49.051 1.00 . A A .  71 TRP HB3  1 1 
       27 44727 1 1  68 TRP HD1  H  -89.439  -8.715 -49.716 1.00 . A A .  71 TRP HD1  1 1 
       27 44728 1 1  68 TRP HE1  H  -89.636  -6.148 -49.619 1.00 . A A .  71 TRP HE1  1 1 
       27 44729 1 1  68 TRP HE3  H  -94.153  -8.332 -47.762 1.00 . A A .  71 TRP HE3  1 1 
       27 44730 1 1  68 TRP HH2  H  -93.799  -4.078 -47.882 1.00 . A A .  71 TRP HH2  1 1 
       27 44731 1 1  68 TRP HZ2  H  -91.538  -4.221 -48.821 1.00 . A A .  71 TRP HZ2  1 1 
       27 44732 1 1  68 TRP HZ3  H  -95.084  -6.090 -47.362 1.00 . A A .  71 TRP HZ3  1 1 
       27 44733 1 1  68 TRP N    N  -90.164 -10.852 -47.024 1.00 . A A .  71 TRP N    1 1 
       27 44734 1 1  68 TRP NE1  N  -90.346  -6.763 -49.328 1.00 . A A .  71 TRP NE1  1 1 
       27 44735 1 1  68 TRP O    O  -91.794 -13.035 -46.888 1.00 . A A .  71 TRP O    1 1 
       27 44736 1 1  69 GLU C    C  -94.452 -13.694 -45.880 1.00 . A A .  72 GLU C    1 1 
       27 44737 1 1  69 GLU CA   C  -94.594 -13.026 -47.245 1.00 . A A .  72 GLU CA   1 1 
       27 44738 1 1  69 GLU CB   C  -94.338 -14.029 -48.376 1.00 . A A .  72 GLU CB   1 1 
       27 44739 1 1  69 GLU CD   C  -95.575 -12.559 -50.022 1.00 . A A .  72 GLU CD   1 1 
       27 44740 1 1  69 GLU CG   C  -94.340 -13.394 -49.761 1.00 . A A .  72 GLU CG   1 1 
       27 44741 1 1  69 GLU H    H  -94.062 -11.009 -47.598 1.00 . A A .  72 GLU H    1 1 
       27 44742 1 1  69 GLU HA   H  -95.601 -12.649 -47.337 1.00 . A A .  72 GLU HA   1 1 
       27 44743 1 1  69 GLU HB2  H  -93.375 -14.495 -48.220 1.00 . A A .  72 GLU HB2  1 1 
       27 44744 1 1  69 GLU HB3  H  -95.104 -14.788 -48.350 1.00 . A A .  72 GLU HB3  1 1 
       27 44745 1 1  69 GLU HG2  H  -93.472 -12.759 -49.851 1.00 . A A .  72 GLU HG2  1 1 
       27 44746 1 1  69 GLU HG3  H  -94.291 -14.178 -50.501 1.00 . A A .  72 GLU HG3  1 1 
       27 44747 1 1  69 GLU N    N  -93.684 -11.885 -47.363 1.00 . A A .  72 GLU N    1 1 
       27 44748 1 1  69 GLU O    O  -94.410 -14.919 -45.770 1.00 . A A .  72 GLU O    1 1 
       27 44749 1 1  69 GLU OE1  O  -95.557 -11.349 -49.712 1.00 . A A .  72 GLU OE1  1 1 
       27 44750 1 1  69 GLU OE2  O  -96.570 -13.106 -50.542 1.00 . A A .  72 GLU OE2  1 1 
       27 44751 1 1  70 ASP C    C  -94.127 -12.046 -42.561 1.00 . A A .  73 ASP C    1 1 
       27 44752 1 1  70 ASP CA   C  -94.224 -13.285 -43.463 1.00 . A A .  73 ASP CA   1 1 
       27 44753 1 1  70 ASP CB   C  -92.992 -14.197 -43.291 1.00 . A A .  73 ASP CB   1 1 
       27 44754 1 1  70 ASP CG   C  -92.761 -14.631 -41.855 1.00 . A A .  73 ASP CG   1 1 
       27 44755 1 1  70 ASP H    H  -94.472 -11.894 -45.030 1.00 . A A .  73 ASP H    1 1 
       27 44756 1 1  70 ASP HA   H  -95.111 -13.838 -43.189 1.00 . A A .  73 ASP HA   1 1 
       27 44757 1 1  70 ASP HB2  H  -93.126 -15.081 -43.895 1.00 . A A .  73 ASP HB2  1 1 
       27 44758 1 1  70 ASP HB3  H  -92.114 -13.667 -43.633 1.00 . A A .  73 ASP HB3  1 1 
       27 44759 1 1  70 ASP N    N  -94.387 -12.856 -44.853 1.00 . A A .  73 ASP N    1 1 
       27 44760 1 1  70 ASP O    O  -94.860 -11.938 -41.579 1.00 . A A .  73 ASP O    1 1 
       27 44761 1 1  70 ASP OD1  O  -93.601 -15.381 -41.309 1.00 . A A .  73 ASP OD1  1 1 
       27 44762 1 1  70 ASP OD2  O  -91.731 -14.248 -41.275 1.00 . A A .  73 ASP OD2  1 1 
       27 44763 1 1  71 PRO C    C  -94.492  -9.046 -42.265 1.00 . A A .  74 PRO C    1 1 
       27 44764 1 1  71 PRO CA   C  -93.147  -9.763 -42.265 1.00 . A A .  74 PRO CA   1 1 
       27 44765 1 1  71 PRO CB   C  -92.189  -9.015 -43.167 1.00 . A A .  74 PRO CB   1 1 
       27 44766 1 1  71 PRO CD   C  -92.092 -11.279 -43.817 1.00 . A A .  74 PRO CD   1 1 
       27 44767 1 1  71 PRO CG   C  -91.255 -10.063 -43.587 1.00 . A A .  74 PRO CG   1 1 
       27 44768 1 1  71 PRO HA   H  -92.726  -9.805 -41.281 1.00 . A A .  74 PRO HA   1 1 
       27 44769 1 1  71 PRO HB2  H  -92.725  -8.593 -44.005 1.00 . A A .  74 PRO HB2  1 1 
       27 44770 1 1  71 PRO HB3  H  -91.691  -8.235 -42.610 1.00 . A A .  74 PRO HB3  1 1 
       27 44771 1 1  71 PRO HD2  H  -92.443 -11.318 -44.836 1.00 . A A .  74 PRO HD2  1 1 
       27 44772 1 1  71 PRO HD3  H  -91.541 -12.166 -43.568 1.00 . A A .  74 PRO HD3  1 1 
       27 44773 1 1  71 PRO HG2  H  -90.765  -9.766 -44.482 1.00 . A A .  74 PRO HG2  1 1 
       27 44774 1 1  71 PRO HG3  H  -90.537 -10.249 -42.803 1.00 . A A .  74 PRO HG3  1 1 
       27 44775 1 1  71 PRO N    N  -93.207 -11.098 -42.883 1.00 . A A .  74 PRO N    1 1 
       27 44776 1 1  71 PRO O    O  -94.812  -8.320 -43.209 1.00 . A A .  74 PRO O    1 1 
       27 44777 1 1  72 SER C    C  -97.137  -8.612 -39.758 1.00 . A A .  75 SER C    1 1 
       27 44778 1 1  72 SER CA   C  -96.619  -8.695 -41.190 1.00 . A A .  75 SER CA   1 1 
       27 44779 1 1  72 SER CB   C  -97.593  -9.519 -42.045 1.00 . A A .  75 SER CB   1 1 
       27 44780 1 1  72 SER H    H  -95.017  -9.870 -40.536 1.00 . A A .  75 SER H    1 1 
       27 44781 1 1  72 SER HA   H  -96.557  -7.698 -41.599 1.00 . A A .  75 SER HA   1 1 
       27 44782 1 1  72 SER HB2  H  -97.675 -10.516 -41.636 1.00 . A A .  75 SER HB2  1 1 
       27 44783 1 1  72 SER HB3  H  -98.564  -9.045 -42.034 1.00 . A A .  75 SER HB3  1 1 
       27 44784 1 1  72 SER HG   H  -96.385  -9.024 -43.508 1.00 . A A .  75 SER HG   1 1 
       27 44785 1 1  72 SER N    N  -95.301  -9.279 -41.249 1.00 . A A .  75 SER N    1 1 
       27 44786 1 1  72 SER O    O  -96.467  -8.996 -38.798 1.00 . A A .  75 SER O    1 1 
       27 44787 1 1  72 SER OG   O  -97.146  -9.611 -43.388 1.00 . A A .  75 SER OG   1 1 
       27 44788 1 1  73 GLN C    C  -98.529  -7.219 -37.294 1.00 . A A .  76 GLN C    1 1 
       27 44789 1 1  73 GLN CA   C  -99.147  -8.009 -38.452 1.00 . A A .  76 GLN CA   1 1 
       27 44790 1 1  73 GLN CB   C  -99.543  -9.421 -38.028 1.00 . A A .  76 GLN CB   1 1 
       27 44791 1 1  73 GLN CD   C -101.033 -11.400 -38.601 1.00 . A A .  76 GLN CD   1 1 
       27 44792 1 1  73 GLN CG   C -100.426 -10.095 -39.066 1.00 . A A .  76 GLN CG   1 1 
       27 44793 1 1  73 GLN H    H  -98.683  -7.653 -40.476 1.00 . A A .  76 GLN H    1 1 
       27 44794 1 1  73 GLN HA   H -100.054  -7.493 -38.730 1.00 . A A .  76 GLN HA   1 1 
       27 44795 1 1  73 GLN HB2  H  -98.651 -10.014 -37.894 1.00 . A A .  76 GLN HB2  1 1 
       27 44796 1 1  73 GLN HB3  H -100.085  -9.371 -37.098 1.00 . A A .  76 GLN HB3  1 1 
       27 44797 1 1  73 GLN HE21 H -102.625 -11.064 -39.741 1.00 . A A .  76 GLN HE21 1 1 
       27 44798 1 1  73 GLN HE22 H -102.640 -12.543 -38.835 1.00 . A A .  76 GLN HE22 1 1 
       27 44799 1 1  73 GLN HG2  H -101.229  -9.421 -39.323 1.00 . A A .  76 GLN HG2  1 1 
       27 44800 1 1  73 GLN HG3  H  -99.831 -10.289 -39.946 1.00 . A A .  76 GLN HG3  1 1 
       27 44801 1 1  73 GLN N    N  -98.324  -8.053 -39.665 1.00 . A A .  76 GLN N    1 1 
       27 44802 1 1  73 GLN NE2  N -102.216 -11.702 -39.105 1.00 . A A .  76 GLN NE2  1 1 
       27 44803 1 1  73 GLN O    O  -99.051  -7.235 -36.181 1.00 . A A .  76 GLN O    1 1 
       27 44804 1 1  73 GLN OE1  O -100.451 -12.128 -37.801 1.00 . A A .  76 GLN OE1  1 1 
       27 44805 1 1  74 ALA C    C  -97.412  -4.119 -37.148 1.00 . A A .  77 ALA C    1 1 
       27 44806 1 1  74 ALA CA   C  -96.970  -5.483 -36.632 1.00 . A A .  77 ALA CA   1 1 
       27 44807 1 1  74 ALA CB   C  -95.457  -5.522 -36.460 1.00 . A A .  77 ALA CB   1 1 
       27 44808 1 1  74 ALA H    H  -96.915  -6.723 -38.360 1.00 . A A .  77 ALA H    1 1 
       27 44809 1 1  74 ALA HA   H  -97.428  -5.661 -35.670 1.00 . A A .  77 ALA HA   1 1 
       27 44810 1 1  74 ALA HB1  H  -95.161  -6.494 -36.096 1.00 . A A .  77 ALA HB1  1 1 
       27 44811 1 1  74 ALA HB2  H  -95.159  -4.762 -35.746 1.00 . A A .  77 ALA HB2  1 1 
       27 44812 1 1  74 ALA HB3  H  -94.980  -5.332 -37.410 1.00 . A A .  77 ALA HB3  1 1 
       27 44813 1 1  74 ALA N    N  -97.435  -6.518 -37.553 1.00 . A A .  77 ALA N    1 1 
       27 44814 1 1  74 ALA O    O  -96.926  -3.072 -36.713 1.00 . A A .  77 ALA O    1 1 
       27 44815 1 1  75 SER C    C  -99.381  -1.949 -37.719 1.00 . A A .  78 SER C    1 1 
       27 44816 1 1  75 SER CA   C  -98.826  -2.936 -38.735 1.00 . A A .  78 SER CA   1 1 
       27 44817 1 1  75 SER CB   C  -99.891  -3.287 -39.773 1.00 . A A .  78 SER CB   1 1 
       27 44818 1 1  75 SER H    H  -98.760  -5.003 -38.329 1.00 . A A .  78 SER H    1 1 
       27 44819 1 1  75 SER HA   H  -97.983  -2.484 -39.235 1.00 . A A .  78 SER HA   1 1 
       27 44820 1 1  75 SER HB2  H -100.379  -2.384 -40.106 1.00 . A A .  78 SER HB2  1 1 
       27 44821 1 1  75 SER HB3  H  -99.426  -3.777 -40.617 1.00 . A A .  78 SER HB3  1 1 
       27 44822 1 1  75 SER HG   H -101.747  -3.858 -39.497 1.00 . A A .  78 SER HG   1 1 
       27 44823 1 1  75 SER N    N  -98.357  -4.145 -38.081 1.00 . A A .  78 SER N    1 1 
       27 44824 1 1  75 SER O    O  -99.265  -0.742 -37.892 1.00 . A A .  78 SER O    1 1 
       27 44825 1 1  75 SER OG   O -100.869  -4.155 -39.223 1.00 . A A .  78 SER OG   1 1 
       27 44826 1 1  76 LYS C    C  -99.535  -0.783 -34.905 1.00 . A A .  79 LYS C    1 1 
       27 44827 1 1  76 LYS CA   C -100.569  -1.649 -35.622 1.00 . A A .  79 LYS CA   1 1 
       27 44828 1 1  76 LYS CB   C -101.293  -2.529 -34.605 1.00 . A A .  79 LYS CB   1 1 
       27 44829 1 1  76 LYS CD   C -103.469  -1.305 -34.694 1.00 . A A .  79 LYS CD   1 1 
       27 44830 1 1  76 LYS CE   C -104.554  -0.598 -33.906 1.00 . A A .  79 LYS CE   1 1 
       27 44831 1 1  76 LYS CG   C -102.343  -1.787 -33.799 1.00 . A A .  79 LYS CG   1 1 
       27 44832 1 1  76 LYS H    H  -99.955  -3.449 -36.537 1.00 . A A .  79 LYS H    1 1 
       27 44833 1 1  76 LYS HA   H -101.290  -1.007 -36.105 1.00 . A A .  79 LYS HA   1 1 
       27 44834 1 1  76 LYS HB2  H -101.778  -3.339 -35.127 1.00 . A A .  79 LYS HB2  1 1 
       27 44835 1 1  76 LYS HB3  H -100.566  -2.936 -33.919 1.00 . A A .  79 LYS HB3  1 1 
       27 44836 1 1  76 LYS HD2  H -103.064  -0.617 -35.424 1.00 . A A .  79 LYS HD2  1 1 
       27 44837 1 1  76 LYS HD3  H -103.901  -2.154 -35.201 1.00 . A A .  79 LYS HD3  1 1 
       27 44838 1 1  76 LYS HE2  H -104.913  -1.262 -33.133 1.00 . A A .  79 LYS HE2  1 1 
       27 44839 1 1  76 LYS HE3  H -104.137   0.290 -33.455 1.00 . A A .  79 LYS HE3  1 1 
       27 44840 1 1  76 LYS HG2  H -102.749  -2.455 -33.054 1.00 . A A .  79 LYS HG2  1 1 
       27 44841 1 1  76 LYS HG3  H -101.883  -0.937 -33.316 1.00 . A A .  79 LYS HG3  1 1 
       27 44842 1 1  76 LYS HZ1  H -106.426   0.276 -34.219 1.00 . A A .  79 LYS HZ1  1 1 
       27 44843 1 1  76 LYS HZ2  H -106.112  -1.060 -35.216 1.00 . A A .  79 LYS HZ2  1 1 
       27 44844 1 1  76 LYS HZ3  H -105.364   0.430 -35.530 1.00 . A A .  79 LYS HZ3  1 1 
       27 44845 1 1  76 LYS N    N  -99.948  -2.476 -36.643 1.00 . A A .  79 LYS N    1 1 
       27 44846 1 1  76 LYS NZ   N -105.690  -0.209 -34.777 1.00 . A A .  79 LYS NZ   1 1 
       27 44847 1 1  76 LYS O    O  -99.766   0.404 -34.664 1.00 . A A .  79 LYS O    1 1 
       27 44848 1 1  77 VAL C    C  -96.662   0.392 -34.603 1.00 . A A .  80 VAL C    1 1 
       27 44849 1 1  77 VAL CA   C  -97.389  -0.678 -33.790 1.00 . A A .  80 VAL CA   1 1 
       27 44850 1 1  77 VAL CB   C  -96.389  -1.665 -33.146 1.00 . A A .  80 VAL CB   1 1 
       27 44851 1 1  77 VAL CG1  C  -97.105  -2.563 -32.151 1.00 . A A .  80 VAL CG1  1 1 
       27 44852 1 1  77 VAL CG2  C  -95.665  -2.508 -34.180 1.00 . A A .  80 VAL CG2  1 1 
       27 44853 1 1  77 VAL H    H  -98.193  -2.277 -34.898 1.00 . A A .  80 VAL H    1 1 
       27 44854 1 1  77 VAL HA   H  -97.917  -0.181 -32.986 1.00 . A A .  80 VAL HA   1 1 
       27 44855 1 1  77 VAL HB   H  -95.656  -1.097 -32.614 1.00 . A A .  80 VAL HB   1 1 
       27 44856 1 1  77 VAL HG11 H  -97.547  -1.959 -31.373 1.00 . A A .  80 VAL HG11 1 1 
       27 44857 1 1  77 VAL HG12 H  -96.396  -3.251 -31.713 1.00 . A A .  80 VAL HG12 1 1 
       27 44858 1 1  77 VAL HG13 H  -97.879  -3.118 -32.660 1.00 . A A .  80 VAL HG13 1 1 
       27 44859 1 1  77 VAL HG21 H  -94.963  -3.162 -33.682 1.00 . A A .  80 VAL HG21 1 1 
       27 44860 1 1  77 VAL HG22 H  -95.133  -1.863 -34.863 1.00 . A A .  80 VAL HG22 1 1 
       27 44861 1 1  77 VAL HG23 H  -96.382  -3.100 -34.728 1.00 . A A .  80 VAL HG23 1 1 
       27 44862 1 1  77 VAL N    N  -98.383  -1.369 -34.584 1.00 . A A .  80 VAL N    1 1 
       27 44863 1 1  77 VAL O    O  -96.496   1.522 -34.140 1.00 . A A .  80 VAL O    1 1 
       27 44864 1 1  78 CYS C    C  -96.625   2.043 -37.235 1.00 . A A .  81 CYS C    1 1 
       27 44865 1 1  78 CYS CA   C  -95.612   1.059 -36.666 1.00 . A A .  81 CYS CA   1 1 
       27 44866 1 1  78 CYS CB   C  -94.773   0.399 -37.756 1.00 . A A .  81 CYS CB   1 1 
       27 44867 1 1  78 CYS H    H  -96.412  -0.848 -36.165 1.00 . A A .  81 CYS H    1 1 
       27 44868 1 1  78 CYS HA   H  -94.943   1.619 -36.027 1.00 . A A .  81 CYS HA   1 1 
       27 44869 1 1  78 CYS HB2  H  -95.370  -0.335 -38.276 1.00 . A A .  81 CYS HB2  1 1 
       27 44870 1 1  78 CYS HB3  H  -94.434   1.151 -38.454 1.00 . A A .  81 CYS HB3  1 1 
       27 44871 1 1  78 CYS N    N  -96.268   0.067 -35.826 1.00 . A A .  81 CYS N    1 1 
       27 44872 1 1  78 CYS O    O  -96.259   3.139 -37.640 1.00 . A A .  81 CYS O    1 1 
       27 44873 1 1  78 CYS SG   S  -93.305  -0.441 -37.081 1.00 . A A .  81 CYS SG   1 1 
       27 44874 1 1  79 GLN C    C  -98.979   3.730 -36.527 1.00 . A A .  82 GLN C    1 1 
       27 44875 1 1  79 GLN CA   C  -98.962   2.618 -37.568 1.00 . A A .  82 GLN CA   1 1 
       27 44876 1 1  79 GLN CB   C -100.331   1.932 -37.623 1.00 . A A .  82 GLN CB   1 1 
       27 44877 1 1  79 GLN CD   C -101.129   2.964 -39.794 1.00 . A A .  82 GLN CD   1 1 
       27 44878 1 1  79 GLN CG   C -101.403   2.762 -38.313 1.00 . A A .  82 GLN CG   1 1 
       27 44879 1 1  79 GLN H    H  -98.139   0.749 -36.999 1.00 . A A .  82 GLN H    1 1 
       27 44880 1 1  79 GLN HA   H  -98.734   3.044 -38.535 1.00 . A A .  82 GLN HA   1 1 
       27 44881 1 1  79 GLN HB2  H -100.230   0.998 -38.157 1.00 . A A .  82 GLN HB2  1 1 
       27 44882 1 1  79 GLN HB3  H -100.658   1.728 -36.615 1.00 . A A .  82 GLN HB3  1 1 
       27 44883 1 1  79 GLN HE21 H -100.227   1.195 -39.905 1.00 . A A .  82 GLN HE21 1 1 
       27 44884 1 1  79 GLN HE22 H -100.304   2.092 -41.379 1.00 . A A .  82 GLN HE22 1 1 
       27 44885 1 1  79 GLN HG2  H -102.353   2.259 -38.207 1.00 . A A .  82 GLN HG2  1 1 
       27 44886 1 1  79 GLN HG3  H -101.454   3.728 -37.835 1.00 . A A .  82 GLN HG3  1 1 
       27 44887 1 1  79 GLN N    N  -97.904   1.672 -37.226 1.00 . A A .  82 GLN N    1 1 
       27 44888 1 1  79 GLN NE2  N -100.488   1.987 -40.422 1.00 . A A .  82 GLN NE2  1 1 
       27 44889 1 1  79 GLN O    O  -99.093   4.908 -36.862 1.00 . A A .  82 GLN O    1 1 
       27 44890 1 1  79 GLN OE1  O -101.493   3.989 -40.370 1.00 . A A .  82 GLN OE1  1 1 
       27 44891 1 1  80 ARG C    C  -97.401   5.116 -34.359 1.00 . A A .  83 ARG C    1 1 
       27 44892 1 1  80 ARG CA   C  -98.677   4.300 -34.167 1.00 . A A .  83 ARG CA   1 1 
       27 44893 1 1  80 ARG CB   C  -98.623   3.591 -32.809 1.00 . A A .  83 ARG CB   1 1 
       27 44894 1 1  80 ARG CD   C  -99.819   2.616 -30.843 1.00 . A A .  83 ARG CD   1 1 
       27 44895 1 1  80 ARG CG   C  -99.981   3.233 -32.224 1.00 . A A .  83 ARG CG   1 1 
       27 44896 1 1  80 ARG CZ   C -101.148   2.443 -28.773 1.00 . A A .  83 ARG CZ   1 1 
       27 44897 1 1  80 ARG H    H  -98.856   2.379 -35.051 1.00 . A A .  83 ARG H    1 1 
       27 44898 1 1  80 ARG HA   H  -99.525   4.968 -34.184 1.00 . A A .  83 ARG HA   1 1 
       27 44899 1 1  80 ARG HB2  H  -98.057   2.677 -32.919 1.00 . A A .  83 ARG HB2  1 1 
       27 44900 1 1  80 ARG HB3  H  -98.113   4.231 -32.105 1.00 . A A .  83 ARG HB3  1 1 
       27 44901 1 1  80 ARG HD2  H  -99.432   1.613 -30.957 1.00 . A A .  83 ARG HD2  1 1 
       27 44902 1 1  80 ARG HD3  H  -99.112   3.209 -30.283 1.00 . A A .  83 ARG HD3  1 1 
       27 44903 1 1  80 ARG HE   H -101.919   2.593 -30.621 1.00 . A A .  83 ARG HE   1 1 
       27 44904 1 1  80 ARG HG2  H -100.577   4.130 -32.142 1.00 . A A .  83 ARG HG2  1 1 
       27 44905 1 1  80 ARG HG3  H -100.471   2.524 -32.874 1.00 . A A .  83 ARG HG3  1 1 
       27 44906 1 1  80 ARG HH11 H  -99.137   2.451 -28.484 1.00 . A A .  83 ARG HH11 1 1 
       27 44907 1 1  80 ARG HH12 H -100.100   2.305 -27.047 1.00 . A A .  83 ARG HH12 1 1 
       27 44908 1 1  80 ARG HH21 H -103.171   2.419 -28.727 1.00 . A A .  83 ARG HH21 1 1 
       27 44909 1 1  80 ARG HH22 H -102.390   2.301 -27.178 1.00 . A A .  83 ARG HH22 1 1 
       27 44910 1 1  80 ARG N    N  -98.839   3.340 -35.259 1.00 . A A .  83 ARG N    1 1 
       27 44911 1 1  80 ARG NE   N -101.077   2.553 -30.101 1.00 . A A .  83 ARG NE   1 1 
       27 44912 1 1  80 ARG NH1  N -100.042   2.399 -28.041 1.00 . A A .  83 ARG NH1  1 1 
       27 44913 1 1  80 ARG NH2  N -102.328   2.382 -28.178 1.00 . A A .  83 ARG NH2  1 1 
       27 44914 1 1  80 ARG O    O  -97.323   6.271 -33.947 1.00 . A A .  83 ARG O    1 1 
       27 44915 1 1  81 LEU C    C  -95.166   5.939 -36.558 1.00 . A A .  84 LEU C    1 1 
       27 44916 1 1  81 LEU CA   C  -95.129   5.173 -35.241 1.00 . A A .  84 LEU CA   1 1 
       27 44917 1 1  81 LEU CB   C  -93.991   4.148 -35.281 1.00 . A A .  84 LEU CB   1 1 
       27 44918 1 1  81 LEU CD1  C  -92.691   2.304 -34.206 1.00 . A A .  84 LEU CD1  1 1 
       27 44919 1 1  81 LEU CD2  C  -93.462   4.244 -32.829 1.00 . A A .  84 LEU CD2  1 1 
       27 44920 1 1  81 LEU CG   C  -93.791   3.332 -34.003 1.00 . A A .  84 LEU CG   1 1 
       27 44921 1 1  81 LEU H    H  -96.528   3.579 -35.304 1.00 . A A .  84 LEU H    1 1 
       27 44922 1 1  81 LEU HA   H  -94.952   5.868 -34.434 1.00 . A A .  84 LEU HA   1 1 
       27 44923 1 1  81 LEU HB2  H  -94.184   3.462 -36.092 1.00 . A A .  84 LEU HB2  1 1 
       27 44924 1 1  81 LEU HB3  H  -93.071   4.674 -35.491 1.00 . A A .  84 LEU HB3  1 1 
       27 44925 1 1  81 LEU HD11 H  -92.951   1.656 -35.029 1.00 . A A .  84 LEU HD11 1 1 
       27 44926 1 1  81 LEU HD12 H  -92.577   1.717 -33.307 1.00 . A A .  84 LEU HD12 1 1 
       27 44927 1 1  81 LEU HD13 H  -91.761   2.809 -34.426 1.00 . A A .  84 LEU HD13 1 1 
       27 44928 1 1  81 LEU HD21 H  -94.291   4.911 -32.648 1.00 . A A .  84 LEU HD21 1 1 
       27 44929 1 1  81 LEU HD22 H  -92.578   4.822 -33.059 1.00 . A A .  84 LEU HD22 1 1 
       27 44930 1 1  81 LEU HD23 H  -93.281   3.646 -31.948 1.00 . A A .  84 LEU HD23 1 1 
       27 44931 1 1  81 LEU HG   H  -94.704   2.805 -33.775 1.00 . A A .  84 LEU HG   1 1 
       27 44932 1 1  81 LEU N    N  -96.403   4.506 -34.993 1.00 . A A .  84 LEU N    1 1 
       27 44933 1 1  81 LEU O    O  -94.131   6.404 -37.034 1.00 . A A .  84 LEU O    1 1 
       27 44934 1 1  82 ASN C    C  -95.585   6.241 -39.491 1.00 . A A .  85 ASN C    1 1 
       27 44935 1 1  82 ASN CA   C  -96.600   6.701 -38.440 1.00 . A A .  85 ASN CA   1 1 
       27 44936 1 1  82 ASN CB   C  -96.638   8.244 -38.324 1.00 . A A .  85 ASN CB   1 1 
       27 44937 1 1  82 ASN CG   C  -95.315   8.890 -37.947 1.00 . A A .  85 ASN CG   1 1 
       27 44938 1 1  82 ASN H    H  -97.146   5.680 -36.663 1.00 . A A .  85 ASN H    1 1 
       27 44939 1 1  82 ASN HA   H  -97.575   6.373 -38.775 1.00 . A A .  85 ASN HA   1 1 
       27 44940 1 1  82 ASN HB2  H  -96.944   8.654 -39.274 1.00 . A A .  85 ASN HB2  1 1 
       27 44941 1 1  82 ASN HB3  H  -97.370   8.515 -37.576 1.00 . A A .  85 ASN HB3  1 1 
       27 44942 1 1  82 ASN HD21 H  -95.804   8.860 -36.021 1.00 . A A .  85 ASN HD21 1 1 
       27 44943 1 1  82 ASN HD22 H  -94.244   9.522 -36.394 1.00 . A A .  85 ASN HD22 1 1 
       27 44944 1 1  82 ASN N    N  -96.371   6.053 -37.136 1.00 . A A .  85 ASN N    1 1 
       27 44945 1 1  82 ASN ND2  N  -95.104   9.116 -36.659 1.00 . A A .  85 ASN ND2  1 1 
       27 44946 1 1  82 ASN O    O  -95.230   6.980 -40.409 1.00 . A A .  85 ASN O    1 1 
       27 44947 1 1  82 ASN OD1  O  -94.498   9.212 -38.809 1.00 . A A .  85 ASN OD1  1 1 
       27 44948 1 1  83 CYS C    C  -94.872   3.329 -41.157 1.00 . A A .  86 CYS C    1 1 
       27 44949 1 1  83 CYS CA   C  -94.207   4.399 -40.296 1.00 . A A .  86 CYS CA   1 1 
       27 44950 1 1  83 CYS CB   C  -93.009   3.830 -39.527 1.00 . A A .  86 CYS CB   1 1 
       27 44951 1 1  83 CYS H    H  -95.515   4.438 -38.637 1.00 . A A .  86 CYS H    1 1 
       27 44952 1 1  83 CYS HA   H  -93.858   5.187 -40.946 1.00 . A A .  86 CYS HA   1 1 
       27 44953 1 1  83 CYS HB2  H  -93.371   3.276 -38.674 1.00 . A A .  86 CYS HB2  1 1 
       27 44954 1 1  83 CYS HB3  H  -92.451   3.169 -40.167 1.00 . A A .  86 CYS HB3  1 1 
       27 44955 1 1  83 CYS N    N  -95.166   4.988 -39.374 1.00 . A A .  86 CYS N    1 1 
       27 44956 1 1  83 CYS O    O  -94.208   2.450 -41.697 1.00 . A A .  86 CYS O    1 1 
       27 44957 1 1  83 CYS SG   S  -91.879   5.110 -38.912 1.00 . A A .  86 CYS SG   1 1 
       27 44958 1 1  84 GLY C    C  -97.023   1.145 -41.919 1.00 . A A .  87 GLY C    1 1 
       27 44959 1 1  84 GLY CA   C  -96.919   2.624 -42.241 1.00 . A A .  87 GLY CA   1 1 
       27 44960 1 1  84 GLY H    H  -96.680   4.016 -40.670 1.00 . A A .  87 GLY H    1 1 
       27 44961 1 1  84 GLY HA2  H  -97.915   3.024 -42.324 1.00 . A A .  87 GLY HA2  1 1 
       27 44962 1 1  84 GLY HA3  H  -96.430   2.733 -43.199 1.00 . A A .  87 GLY HA3  1 1 
       27 44963 1 1  84 GLY N    N  -96.191   3.413 -41.264 1.00 . A A .  87 GLY N    1 1 
       27 44964 1 1  84 GLY O    O  -97.639   0.756 -40.925 1.00 . A A .  87 GLY O    1 1 
       27 44965 1 1  85 ASP C    C  -95.722  -1.764 -41.650 1.00 . A A .  88 ASP C    1 1 
       27 44966 1 1  85 ASP CA   C  -96.559  -1.118 -42.750 1.00 . A A .  88 ASP CA   1 1 
       27 44967 1 1  85 ASP CB   C  -96.174  -1.685 -44.121 1.00 . A A .  88 ASP CB   1 1 
       27 44968 1 1  85 ASP CG   C  -97.133  -1.248 -45.208 1.00 . A A .  88 ASP CG   1 1 
       27 44969 1 1  85 ASP H    H  -95.793   0.731 -43.425 1.00 . A A .  88 ASP H    1 1 
       27 44970 1 1  85 ASP HA   H  -97.599  -1.340 -42.564 1.00 . A A .  88 ASP HA   1 1 
       27 44971 1 1  85 ASP HB2  H  -95.184  -1.344 -44.379 1.00 . A A .  88 ASP HB2  1 1 
       27 44972 1 1  85 ASP HB3  H  -96.179  -2.764 -44.074 1.00 . A A .  88 ASP HB3  1 1 
       27 44973 1 1  85 ASP N    N  -96.397   0.336 -42.767 1.00 . A A .  88 ASP N    1 1 
       27 44974 1 1  85 ASP O    O  -94.984  -1.077 -40.944 1.00 . A A .  88 ASP O    1 1 
       27 44975 1 1  85 ASP OD1  O  -98.346  -1.516 -45.074 1.00 . A A .  88 ASP OD1  1 1 
       27 44976 1 1  85 ASP OD2  O  -96.682  -0.619 -46.192 1.00 . A A .  88 ASP OD2  1 1 
       27 44977 1 1  86 PRO C    C  -93.798  -4.420 -40.963 1.00 . A A .  89 PRO C    1 1 
       27 44978 1 1  86 PRO CA   C  -95.074  -3.799 -40.455 1.00 . A A .  89 PRO CA   1 1 
       27 44979 1 1  86 PRO CB   C  -95.979  -4.890 -40.009 1.00 . A A .  89 PRO CB   1 1 
       27 44980 1 1  86 PRO CD   C  -96.858  -3.976 -42.060 1.00 . A A .  89 PRO CD   1 1 
       27 44981 1 1  86 PRO CG   C  -96.787  -5.231 -41.216 1.00 . A A .  89 PRO CG   1 1 
       27 44982 1 1  86 PRO HA   H  -94.844  -3.168 -39.612 1.00 . A A .  89 PRO HA   1 1 
       27 44983 1 1  86 PRO HB2  H  -95.376  -5.721 -39.677 1.00 . A A .  89 PRO HB2  1 1 
       27 44984 1 1  86 PRO HB3  H  -96.573  -4.526 -39.203 1.00 . A A .  89 PRO HB3  1 1 
       27 44985 1 1  86 PRO HD2  H  -96.597  -4.190 -43.083 1.00 . A A .  89 PRO HD2  1 1 
       27 44986 1 1  86 PRO HD3  H  -97.845  -3.543 -42.006 1.00 . A A .  89 PRO HD3  1 1 
       27 44987 1 1  86 PRO HG2  H  -96.291  -6.024 -41.762 1.00 . A A .  89 PRO HG2  1 1 
       27 44988 1 1  86 PRO HG3  H  -97.780  -5.541 -40.920 1.00 . A A .  89 PRO HG3  1 1 
       27 44989 1 1  86 PRO N    N  -95.863  -3.087 -41.439 1.00 . A A .  89 PRO N    1 1 
       27 44990 1 1  86 PRO O    O  -93.702  -5.636 -41.112 1.00 . A A .  89 PRO O    1 1 
       27 44991 1 1  87 LEU C    C  -91.076  -5.094 -42.074 1.00 . A A .  90 LEU C    1 1 
       27 44992 1 1  87 LEU CA   C  -91.447  -3.875 -41.244 1.00 . A A .  90 LEU CA   1 1 
       27 44993 1 1  87 LEU CB   C  -90.885  -4.054 -39.821 1.00 . A A .  90 LEU CB   1 1 
       27 44994 1 1  87 LEU CD1  C  -92.804  -3.230 -38.325 1.00 . A A .  90 LEU CD1  1 1 
       27 44995 1 1  87 LEU CD2  C  -90.518  -3.258 -37.441 1.00 . A A .  90 LEU CD2  1 1 
       27 44996 1 1  87 LEU CG   C  -91.347  -3.078 -38.697 1.00 . A A .  90 LEU CG   1 1 
       27 44997 1 1  87 LEU H    H  -93.136  -2.652 -41.494 1.00 . A A .  90 LEU H    1 1 
       27 44998 1 1  87 LEU HA   H  -90.949  -3.028 -41.681 1.00 . A A .  90 LEU HA   1 1 
       27 44999 1 1  87 LEU HB2  H  -91.072  -5.044 -39.527 1.00 . A A .  90 LEU HB2  1 1 
       27 45000 1 1  87 LEU HB3  H  -89.812  -3.951 -39.901 1.00 . A A .  90 LEU HB3  1 1 
       27 45001 1 1  87 LEU HD11 H  -93.019  -2.600 -37.469 1.00 . A A .  90 LEU HD11 1 1 
       27 45002 1 1  87 LEU HD12 H  -93.013  -4.259 -38.082 1.00 . A A .  90 LEU HD12 1 1 
       27 45003 1 1  87 LEU HD13 H  -93.418  -2.917 -39.164 1.00 . A A .  90 LEU HD13 1 1 
       27 45004 1 1  87 LEU HD21 H  -89.477  -3.082 -37.667 1.00 . A A .  90 LEU HD21 1 1 
       27 45005 1 1  87 LEU HD22 H  -90.638  -4.270 -37.073 1.00 . A A .  90 LEU HD22 1 1 
       27 45006 1 1  87 LEU HD23 H  -90.849  -2.559 -36.688 1.00 . A A .  90 LEU HD23 1 1 
       27 45007 1 1  87 LEU HG   H  -91.200  -2.065 -39.037 1.00 . A A .  90 LEU HG   1 1 
       27 45008 1 1  87 LEU N    N  -92.863  -3.558 -41.241 1.00 . A A .  90 LEU N    1 1 
       27 45009 1 1  87 LEU O    O  -91.292  -6.236 -41.672 1.00 . A A .  90 LEU O    1 1 
       27 45010 1 1  88 SER C    C  -88.798  -6.593 -43.174 1.00 . A A .  91 SER C    1 1 
       27 45011 1 1  88 SER CA   C  -89.885  -5.910 -43.995 1.00 . A A .  91 SER CA   1 1 
       27 45012 1 1  88 SER CB   C  -89.302  -5.364 -45.296 1.00 . A A .  91 SER CB   1 1 
       27 45013 1 1  88 SER H    H  -90.423  -3.919 -43.547 1.00 . A A .  91 SER H    1 1 
       27 45014 1 1  88 SER HA   H  -90.660  -6.627 -44.222 1.00 . A A .  91 SER HA   1 1 
       27 45015 1 1  88 SER HB2  H  -88.442  -4.749 -45.075 1.00 . A A .  91 SER HB2  1 1 
       27 45016 1 1  88 SER HB3  H  -89.004  -6.187 -45.930 1.00 . A A .  91 SER HB3  1 1 
       27 45017 1 1  88 SER HG   H  -89.866  -3.729 -46.205 1.00 . A A .  91 SER HG   1 1 
       27 45018 1 1  88 SER N    N  -90.471  -4.842 -43.217 1.00 . A A .  91 SER N    1 1 
       27 45019 1 1  88 SER O    O  -87.950  -5.925 -42.569 1.00 . A A .  91 SER O    1 1 
       27 45020 1 1  88 SER OG   O  -90.258  -4.581 -45.986 1.00 . A A .  91 SER OG   1 1 
       27 45021 1 1  89 LEU C    C  -86.697  -9.002 -43.352 1.00 . A A .  92 LEU C    1 1 
       27 45022 1 1  89 LEU CA   C  -87.868  -8.711 -42.427 1.00 . A A .  92 LEU CA   1 1 
       27 45023 1 1  89 LEU CB   C  -88.490 -10.021 -41.927 1.00 . A A .  92 LEU CB   1 1 
       27 45024 1 1  89 LEU CD1  C  -89.870 -11.233 -40.229 1.00 . A A .  92 LEU CD1  1 1 
       27 45025 1 1  89 LEU CD2  C  -87.861  -9.958 -39.503 1.00 . A A .  92 LEU CD2  1 1 
       27 45026 1 1  89 LEU CG   C  -89.015 -10.006 -40.491 1.00 . A A .  92 LEU CG   1 1 
       27 45027 1 1  89 LEU H    H  -89.605  -8.366 -43.568 1.00 . A A .  92 LEU H    1 1 
       27 45028 1 1  89 LEU HA   H  -87.515  -8.136 -41.580 1.00 . A A .  92 LEU HA   1 1 
       27 45029 1 1  89 LEU HB2  H  -89.313 -10.268 -42.578 1.00 . A A .  92 LEU HB2  1 1 
       27 45030 1 1  89 LEU HB3  H  -87.757 -10.800 -42.005 1.00 . A A .  92 LEU HB3  1 1 
       27 45031 1 1  89 LEU HD11 H  -89.279 -12.122 -40.390 1.00 . A A .  92 LEU HD11 1 1 
       27 45032 1 1  89 LEU HD12 H  -90.713 -11.234 -40.904 1.00 . A A .  92 LEU HD12 1 1 
       27 45033 1 1  89 LEU HD13 H  -90.224 -11.216 -39.210 1.00 . A A .  92 LEU HD13 1 1 
       27 45034 1 1  89 LEU HD21 H  -87.229 -10.822 -39.646 1.00 . A A .  92 LEU HD21 1 1 
       27 45035 1 1  89 LEU HD22 H  -88.250  -9.960 -38.497 1.00 . A A .  92 LEU HD22 1 1 
       27 45036 1 1  89 LEU HD23 H  -87.284  -9.059 -39.666 1.00 . A A .  92 LEU HD23 1 1 
       27 45037 1 1  89 LEU HG   H  -89.627  -9.128 -40.341 1.00 . A A .  92 LEU HG   1 1 
       27 45038 1 1  89 LEU N    N  -88.863  -7.913 -43.125 1.00 . A A .  92 LEU N    1 1 
       27 45039 1 1  89 LEU O    O  -86.862  -9.588 -44.424 1.00 . A A .  92 LEU O    1 1 
       27 45040 1 1  90 GLY C    C  -83.109  -8.350 -42.908 1.00 . A A .  93 GLY C    1 1 
       27 45041 1 1  90 GLY CA   C  -84.317  -8.770 -43.708 1.00 . A A .  93 GLY CA   1 1 
       27 45042 1 1  90 GLY H    H  -85.477  -8.076 -42.083 1.00 . A A .  93 GLY H    1 1 
       27 45043 1 1  90 GLY HA2  H  -84.233  -9.817 -43.965 1.00 . A A .  93 GLY HA2  1 1 
       27 45044 1 1  90 GLY HA3  H  -84.364  -8.181 -44.611 1.00 . A A .  93 GLY HA3  1 1 
       27 45045 1 1  90 GLY N    N  -85.526  -8.562 -42.936 1.00 . A A .  93 GLY N    1 1 
       27 45046 1 1  90 GLY O    O  -83.190  -7.367 -42.178 1.00 . A A .  93 GLY O    1 1 
       27 45047 1 1  91 PRO C    C  -80.284  -7.410 -42.247 1.00 . A A .  94 PRO C    1 1 
       27 45048 1 1  91 PRO CA   C  -80.835  -8.829 -42.130 1.00 . A A .  94 PRO CA   1 1 
       27 45049 1 1  91 PRO CB   C  -79.823  -9.891 -42.568 1.00 . A A .  94 PRO CB   1 1 
       27 45050 1 1  91 PRO CD   C  -81.668 -10.043 -44.071 1.00 . A A .  94 PRO CD   1 1 
       27 45051 1 1  91 PRO CG   C  -80.169 -10.165 -43.992 1.00 . A A .  94 PRO CG   1 1 
       27 45052 1 1  91 PRO HA   H  -81.119  -9.007 -41.101 1.00 . A A .  94 PRO HA   1 1 
       27 45053 1 1  91 PRO HB2  H  -78.818  -9.514 -42.456 1.00 . A A .  94 PRO HB2  1 1 
       27 45054 1 1  91 PRO HB3  H  -79.947 -10.774 -41.960 1.00 . A A .  94 PRO HB3  1 1 
       27 45055 1 1  91 PRO HD2  H  -81.969  -9.688 -45.046 1.00 . A A .  94 PRO HD2  1 1 
       27 45056 1 1  91 PRO HD3  H  -82.136 -10.990 -43.849 1.00 . A A .  94 PRO HD3  1 1 
       27 45057 1 1  91 PRO HG2  H  -79.698  -9.433 -44.633 1.00 . A A .  94 PRO HG2  1 1 
       27 45058 1 1  91 PRO HG3  H  -79.858 -11.163 -44.263 1.00 . A A .  94 PRO HG3  1 1 
       27 45059 1 1  91 PRO N    N  -81.970  -9.046 -43.027 1.00 . A A .  94 PRO N    1 1 
       27 45060 1 1  91 PRO O    O  -79.764  -7.007 -43.291 1.00 . A A .  94 PRO O    1 1 
       27 45061 1 1  92 PHE C    C  -78.612  -5.012 -41.127 1.00 . A A .  95 PHE C    1 1 
       27 45062 1 1  92 PHE CA   C  -80.124  -5.241 -41.136 1.00 . A A .  95 PHE CA   1 1 
       27 45063 1 1  92 PHE CB   C  -80.800  -4.596 -39.910 1.00 . A A .  95 PHE CB   1 1 
       27 45064 1 1  92 PHE CD1  C  -79.619  -2.468 -39.261 1.00 . A A .  95 PHE CD1  1 1 
       27 45065 1 1  92 PHE CD2  C  -81.717  -2.305 -40.385 1.00 . A A .  95 PHE CD2  1 1 
       27 45066 1 1  92 PHE CE1  C  -79.540  -1.091 -39.203 1.00 . A A .  95 PHE CE1  1 1 
       27 45067 1 1  92 PHE CE2  C  -81.643  -0.928 -40.328 1.00 . A A .  95 PHE CE2  1 1 
       27 45068 1 1  92 PHE CG   C  -80.707  -3.093 -39.852 1.00 . A A .  95 PHE CG   1 1 
       27 45069 1 1  92 PHE CZ   C  -80.553  -0.319 -39.739 1.00 . A A .  95 PHE CZ   1 1 
       27 45070 1 1  92 PHE H    H  -80.750  -7.092 -40.335 1.00 . A A .  95 PHE H    1 1 
       27 45071 1 1  92 PHE HA   H  -80.534  -4.800 -42.032 1.00 . A A .  95 PHE HA   1 1 
       27 45072 1 1  92 PHE HB2  H  -81.850  -4.854 -39.918 1.00 . A A .  95 PHE HB2  1 1 
       27 45073 1 1  92 PHE HB3  H  -80.353  -4.995 -39.011 1.00 . A A .  95 PHE HB3  1 1 
       27 45074 1 1  92 PHE HD1  H  -78.827  -3.071 -38.841 1.00 . A A .  95 PHE HD1  1 1 
       27 45075 1 1  92 PHE HD2  H  -82.572  -2.776 -40.846 1.00 . A A .  95 PHE HD2  1 1 
       27 45076 1 1  92 PHE HE1  H  -78.688  -0.617 -38.742 1.00 . A A .  95 PHE HE1  1 1 
       27 45077 1 1  92 PHE HE2  H  -82.438  -0.326 -40.746 1.00 . A A .  95 PHE HE2  1 1 
       27 45078 1 1  92 PHE HZ   H  -80.493   0.758 -39.694 1.00 . A A .  95 PHE HZ   1 1 
       27 45079 1 1  92 PHE N    N  -80.430  -6.662 -41.161 1.00 . A A .  95 PHE N    1 1 
       27 45080 1 1  92 PHE O    O  -78.022  -4.722 -42.170 1.00 . A A .  95 PHE O    1 1 
       27 45081 1 1  93 LEU C    C  -76.164  -5.106 -38.328 1.00 . A A .  96 LEU C    1 1 
       27 45082 1 1  93 LEU CA   C  -76.555  -4.961 -39.792 1.00 . A A .  96 LEU CA   1 1 
       27 45083 1 1  93 LEU CB   C  -76.142  -3.567 -40.286 1.00 . A A .  96 LEU CB   1 1 
       27 45084 1 1  93 LEU CD1  C  -73.819  -4.182 -41.023 1.00 . A A .  96 LEU CD1  1 1 
       27 45085 1 1  93 LEU CD2  C  -74.391  -1.794 -40.545 1.00 . A A .  96 LEU CD2  1 1 
       27 45086 1 1  93 LEU CG   C  -74.651  -3.242 -40.161 1.00 . A A .  96 LEU CG   1 1 
       27 45087 1 1  93 LEU H    H  -78.519  -5.441 -39.174 1.00 . A A .  96 LEU H    1 1 
       27 45088 1 1  93 LEU HA   H  -76.039  -5.711 -40.373 1.00 . A A .  96 LEU HA   1 1 
       27 45089 1 1  93 LEU HB2  H  -76.419  -3.483 -41.327 1.00 . A A .  96 LEU HB2  1 1 
       27 45090 1 1  93 LEU HB3  H  -76.697  -2.831 -39.723 1.00 . A A .  96 LEU HB3  1 1 
       27 45091 1 1  93 LEU HD11 H  -73.994  -5.202 -40.715 1.00 . A A .  96 LEU HD11 1 1 
       27 45092 1 1  93 LEU HD12 H  -72.774  -3.944 -40.906 1.00 . A A .  96 LEU HD12 1 1 
       27 45093 1 1  93 LEU HD13 H  -74.102  -4.064 -42.059 1.00 . A A .  96 LEU HD13 1 1 
       27 45094 1 1  93 LEU HD21 H  -74.669  -1.641 -41.578 1.00 . A A .  96 LEU HD21 1 1 
       27 45095 1 1  93 LEU HD22 H  -73.342  -1.570 -40.418 1.00 . A A .  96 LEU HD22 1 1 
       27 45096 1 1  93 LEU HD23 H  -74.977  -1.144 -39.914 1.00 . A A .  96 LEU HD23 1 1 
       27 45097 1 1  93 LEU HG   H  -74.346  -3.377 -39.132 1.00 . A A .  96 LEU HG   1 1 
       27 45098 1 1  93 LEU N    N  -77.993  -5.168 -39.955 1.00 . A A .  96 LEU N    1 1 
       27 45099 1 1  93 LEU O    O  -75.233  -5.838 -37.985 1.00 . A A .  96 LEU O    1 1 
       27 45100 1 1  94 LYS C    C  -77.341  -5.508 -35.339 1.00 . A A .  97 LYS C    1 1 
       27 45101 1 1  94 LYS CA   C  -76.594  -4.381 -36.047 1.00 . A A .  97 LYS CA   1 1 
       27 45102 1 1  94 LYS CB   C  -76.975  -3.020 -35.454 1.00 . A A .  97 LYS CB   1 1 
       27 45103 1 1  94 LYS CD   C  -76.698  -0.512 -35.549 1.00 . A A .  97 LYS CD   1 1 
       27 45104 1 1  94 LYS CE   C  -76.058   0.642 -36.302 1.00 . A A .  97 LYS CE   1 1 
       27 45105 1 1  94 LYS CG   C  -76.306  -1.849 -36.159 1.00 . A A .  97 LYS CG   1 1 
       27 45106 1 1  94 LYS H    H  -77.641  -3.876 -37.806 1.00 . A A .  97 LYS H    1 1 
       27 45107 1 1  94 LYS HA   H  -75.533  -4.536 -35.924 1.00 . A A .  97 LYS HA   1 1 
       27 45108 1 1  94 LYS HB2  H  -78.045  -2.892 -35.526 1.00 . A A .  97 LYS HB2  1 1 
       27 45109 1 1  94 LYS HB3  H  -76.685  -2.999 -34.415 1.00 . A A .  97 LYS HB3  1 1 
       27 45110 1 1  94 LYS HD2  H  -77.772  -0.406 -35.590 1.00 . A A .  97 LYS HD2  1 1 
       27 45111 1 1  94 LYS HD3  H  -76.370  -0.484 -34.520 1.00 . A A .  97 LYS HD3  1 1 
       27 45112 1 1  94 LYS HE2  H  -74.991   0.479 -36.338 1.00 . A A .  97 LYS HE2  1 1 
       27 45113 1 1  94 LYS HE3  H  -76.450   0.657 -37.307 1.00 . A A .  97 LYS HE3  1 1 
       27 45114 1 1  94 LYS HG2  H  -75.236  -1.965 -36.084 1.00 . A A .  97 LYS HG2  1 1 
       27 45115 1 1  94 LYS HG3  H  -76.597  -1.862 -37.201 1.00 . A A .  97 LYS HG3  1 1 
       27 45116 1 1  94 LYS HZ1  H  -77.339   2.172 -35.679 1.00 . A A .  97 LYS HZ1  1 1 
       27 45117 1 1  94 LYS HZ2  H  -75.812   2.711 -36.162 1.00 . A A .  97 LYS HZ2  1 1 
       27 45118 1 1  94 LYS HZ3  H  -76.007   1.939 -34.662 1.00 . A A .  97 LYS HZ3  1 1 
       27 45119 1 1  94 LYS N    N  -76.885  -4.398 -37.472 1.00 . A A .  97 LYS N    1 1 
       27 45120 1 1  94 LYS NZ   N  -76.324   1.954 -35.657 1.00 . A A .  97 LYS NZ   1 1 
       27 45121 1 1  94 LYS O    O  -78.478  -5.825 -35.692 1.00 . A A .  97 LYS O    1 1 
       27 45122 1 1  95 THR C    C  -77.731  -6.790 -32.234 1.00 . A A .  98 THR C    1 1 
       27 45123 1 1  95 THR CA   C  -77.277  -7.227 -33.625 1.00 . A A .  98 THR CA   1 1 
       27 45124 1 1  95 THR CB   C  -76.276  -8.391 -33.490 1.00 . A A .  98 THR CB   1 1 
       27 45125 1 1  95 THR CG2  C  -76.173  -9.177 -34.789 1.00 . A A .  98 THR CG2  1 1 
       27 45126 1 1  95 THR H    H  -75.776  -5.830 -34.137 1.00 . A A .  98 THR H    1 1 
       27 45127 1 1  95 THR HA   H  -78.134  -7.582 -34.179 1.00 . A A .  98 THR HA   1 1 
       27 45128 1 1  95 THR HB   H  -76.625  -9.054 -32.710 1.00 . A A .  98 THR HB   1 1 
       27 45129 1 1  95 THR HG1  H  -75.046  -7.403 -32.287 1.00 . A A .  98 THR HG1  1 1 
       27 45130 1 1  95 THR HG21 H  -75.461  -9.980 -34.668 1.00 . A A .  98 THR HG21 1 1 
       27 45131 1 1  95 THR HG22 H  -75.844  -8.521 -35.582 1.00 . A A .  98 THR HG22 1 1 
       27 45132 1 1  95 THR HG23 H  -77.140  -9.587 -35.039 1.00 . A A .  98 THR HG23 1 1 
       27 45133 1 1  95 THR N    N  -76.687  -6.124 -34.364 1.00 . A A .  98 THR N    1 1 
       27 45134 1 1  95 THR O    O  -77.603  -5.622 -31.864 1.00 . A A .  98 THR O    1 1 
       27 45135 1 1  95 THR OG1  O  -74.985  -7.884 -33.129 1.00 . A A .  98 THR OG1  1 1 
       27 45136 1 1  96 TYR C    C  -77.649  -7.854 -29.094 1.00 . A A .  99 TYR C    1 1 
       27 45137 1 1  96 TYR CA   C  -78.722  -7.460 -30.113 1.00 . A A .  99 TYR CA   1 1 
       27 45138 1 1  96 TYR CB   C  -80.038  -8.203 -29.838 1.00 . A A .  99 TYR CB   1 1 
       27 45139 1 1  96 TYR CD1  C  -79.518 -10.521 -28.973 1.00 . A A .  99 TYR CD1  1 1 
       27 45140 1 1  96 TYR CD2  C  -80.314 -10.306 -31.207 1.00 . A A .  99 TYR CD2  1 1 
       27 45141 1 1  96 TYR CE1  C  -79.444 -11.891 -29.124 1.00 . A A .  99 TYR CE1  1 1 
       27 45142 1 1  96 TYR CE2  C  -80.243 -11.677 -31.366 1.00 . A A .  99 TYR CE2  1 1 
       27 45143 1 1  96 TYR CG   C  -79.954  -9.705 -30.010 1.00 . A A .  99 TYR CG   1 1 
       27 45144 1 1  96 TYR CZ   C  -79.808 -12.465 -30.321 1.00 . A A .  99 TYR CZ   1 1 
       27 45145 1 1  96 TYR H    H  -78.338  -8.646 -31.819 1.00 . A A .  99 TYR H    1 1 
       27 45146 1 1  96 TYR HA   H  -78.898  -6.397 -30.037 1.00 . A A .  99 TYR HA   1 1 
       27 45147 1 1  96 TYR HB2  H  -80.345  -8.006 -28.823 1.00 . A A .  99 TYR HB2  1 1 
       27 45148 1 1  96 TYR HB3  H  -80.797  -7.834 -30.513 1.00 . A A .  99 TYR HB3  1 1 
       27 45149 1 1  96 TYR HD1  H  -79.233 -10.070 -28.035 1.00 . A A .  99 TYR HD1  1 1 
       27 45150 1 1  96 TYR HD2  H  -80.659  -9.686 -32.024 1.00 . A A .  99 TYR HD2  1 1 
       27 45151 1 1  96 TYR HE1  H  -79.105 -12.506 -28.304 1.00 . A A .  99 TYR HE1  1 1 
       27 45152 1 1  96 TYR HE2  H  -80.526 -12.126 -32.306 1.00 . A A .  99 TYR HE2  1 1 
       27 45153 1 1  96 TYR HH   H  -79.435 -14.038 -31.360 1.00 . A A .  99 TYR HH   1 1 
       27 45154 1 1  96 TYR N    N  -78.263  -7.735 -31.468 1.00 . A A .  99 TYR N    1 1 
       27 45155 1 1  96 TYR O    O  -76.506  -8.117 -29.462 1.00 . A A .  99 TYR O    1 1 
       27 45156 1 1  96 TYR OH   O  -79.742 -13.829 -30.472 1.00 . A A .  99 TYR OH   1 1 
       27 45157 1 1  97 THR C    C  -77.380  -9.583 -26.150 1.00 . A A . 100 THR C    1 1 
       27 45158 1 1  97 THR CA   C  -77.080  -8.212 -26.758 1.00 . A A . 100 THR CA   1 1 
       27 45159 1 1  97 THR CB   C  -77.134  -7.134 -25.657 1.00 . A A . 100 THR CB   1 1 
       27 45160 1 1  97 THR CG2  C  -76.089  -7.385 -24.577 1.00 . A A . 100 THR CG2  1 1 
       27 45161 1 1  97 THR H    H  -78.969  -7.752 -27.591 1.00 . A A . 100 THR H    1 1 
       27 45162 1 1  97 THR HA   H  -76.088  -8.222 -27.181 1.00 . A A . 100 THR HA   1 1 
       27 45163 1 1  97 THR HB   H  -78.115  -7.155 -25.203 1.00 . A A . 100 THR HB   1 1 
       27 45164 1 1  97 THR HG1  H  -77.753  -5.505 -26.593 1.00 . A A . 100 THR HG1  1 1 
       27 45165 1 1  97 THR HG21 H  -75.102  -7.349 -25.013 1.00 . A A . 100 THR HG21 1 1 
       27 45166 1 1  97 THR HG22 H  -76.252  -8.359 -24.137 1.00 . A A . 100 THR HG22 1 1 
       27 45167 1 1  97 THR HG23 H  -76.174  -6.628 -23.811 1.00 . A A . 100 THR HG23 1 1 
       27 45168 1 1  97 THR N    N  -78.023  -7.905 -27.822 1.00 . A A . 100 THR N    1 1 
       27 45169 1 1  97 THR O    O  -78.500  -9.837 -25.703 1.00 . A A . 100 THR O    1 1 
       27 45170 1 1  97 THR OG1  O  -76.917  -5.843 -26.242 1.00 . A A . 100 THR OG1  1 1 
       27 45171 1 1  98 PRO C    C  -76.668 -11.950 -24.112 1.00 . A A . 101 PRO C    1 1 
       27 45172 1 1  98 PRO CA   C  -76.528 -11.851 -25.634 1.00 . A A . 101 PRO CA   1 1 
       27 45173 1 1  98 PRO CB   C  -75.232 -12.522 -26.095 1.00 . A A . 101 PRO CB   1 1 
       27 45174 1 1  98 PRO CD   C  -74.997 -10.189 -26.550 1.00 . A A . 101 PRO CD   1 1 
       27 45175 1 1  98 PRO CG   C  -74.234 -11.418 -26.142 1.00 . A A . 101 PRO CG   1 1 
       27 45176 1 1  98 PRO HA   H  -77.371 -12.338 -26.102 1.00 . A A . 101 PRO HA   1 1 
       27 45177 1 1  98 PRO HB2  H  -74.946 -13.286 -25.388 1.00 . A A . 101 PRO HB2  1 1 
       27 45178 1 1  98 PRO HB3  H  -75.379 -12.963 -27.071 1.00 . A A . 101 PRO HB3  1 1 
       27 45179 1 1  98 PRO HD2  H  -74.609  -9.317 -26.043 1.00 . A A . 101 PRO HD2  1 1 
       27 45180 1 1  98 PRO HD3  H  -74.953 -10.055 -27.618 1.00 . A A . 101 PRO HD3  1 1 
       27 45181 1 1  98 PRO HG2  H  -73.794 -11.281 -25.166 1.00 . A A . 101 PRO HG2  1 1 
       27 45182 1 1  98 PRO HG3  H  -73.470 -11.643 -26.872 1.00 . A A . 101 PRO HG3  1 1 
       27 45183 1 1  98 PRO N    N  -76.375 -10.470 -26.114 1.00 . A A . 101 PRO N    1 1 
       27 45184 1 1  98 PRO O    O  -75.905 -12.664 -23.456 1.00 . A A . 101 PRO O    1 1 
       27 45185 1 1  99 GLN C    C  -79.087 -10.292 -21.839 1.00 . A A . 102 GLN C    1 1 
       27 45186 1 1  99 GLN CA   C  -77.959 -11.267 -22.141 1.00 . A A . 102 GLN CA   1 1 
       27 45187 1 1  99 GLN CB   C  -76.718 -10.908 -21.313 1.00 . A A . 102 GLN CB   1 1 
       27 45188 1 1  99 GLN CD   C  -75.653 -10.856 -19.016 1.00 . A A . 102 GLN CD   1 1 
       27 45189 1 1  99 GLN CG   C  -76.945 -10.949 -19.809 1.00 . A A . 102 GLN CG   1 1 
       27 45190 1 1  99 GLN H    H  -78.236 -10.716 -24.166 1.00 . A A . 102 GLN H    1 1 
       27 45191 1 1  99 GLN HA   H  -78.281 -12.265 -21.880 1.00 . A A . 102 GLN HA   1 1 
       27 45192 1 1  99 GLN HB2  H  -75.930 -11.605 -21.554 1.00 . A A . 102 GLN HB2  1 1 
       27 45193 1 1  99 GLN HB3  H  -76.399  -9.911 -21.580 1.00 . A A . 102 GLN HB3  1 1 
       27 45194 1 1  99 GLN HE21 H  -74.793  -9.802 -20.462 1.00 . A A . 102 GLN HE21 1 1 
       27 45195 1 1  99 GLN HE22 H  -73.801 -10.134 -19.082 1.00 . A A . 102 GLN HE22 1 1 
       27 45196 1 1  99 GLN HG2  H  -77.578 -10.120 -19.531 1.00 . A A . 102 GLN HG2  1 1 
       27 45197 1 1  99 GLN HG3  H  -77.439 -11.878 -19.558 1.00 . A A . 102 GLN HG3  1 1 
       27 45198 1 1  99 GLN N    N  -77.662 -11.251 -23.571 1.00 . A A . 102 GLN N    1 1 
       27 45199 1 1  99 GLN NE2  N  -74.652 -10.195 -19.576 1.00 . A A . 102 GLN NE2  1 1 
       27 45200 1 1  99 GLN O    O  -80.128 -10.677 -21.310 1.00 . A A . 102 GLN O    1 1 
       27 45201 1 1  99 GLN OE1  O  -75.550 -11.387 -17.910 1.00 . A A . 102 GLN OE1  1 1 
       27 45202 1 1 100 SER C    C  -81.015  -8.085 -22.933 1.00 . A A . 103 SER C    1 1 
       27 45203 1 1 100 SER CA   C  -79.846  -7.986 -21.952 1.00 . A A . 103 SER CA   1 1 
       27 45204 1 1 100 SER CB   C  -79.166  -6.622 -22.065 1.00 . A A . 103 SER CB   1 1 
       27 45205 1 1 100 SER H    H  -78.019  -8.798 -22.616 1.00 . A A . 103 SER H    1 1 
       27 45206 1 1 100 SER HA   H  -80.222  -8.108 -20.947 1.00 . A A . 103 SER HA   1 1 
       27 45207 1 1 100 SER HB2  H  -78.924  -6.426 -23.100 1.00 . A A . 103 SER HB2  1 1 
       27 45208 1 1 100 SER HB3  H  -79.832  -5.855 -21.698 1.00 . A A . 103 SER HB3  1 1 
       27 45209 1 1 100 SER HG   H  -77.380  -5.907 -21.645 1.00 . A A . 103 SER HG   1 1 
       27 45210 1 1 100 SER N    N  -78.868  -9.034 -22.195 1.00 . A A . 103 SER N    1 1 
       27 45211 1 1 100 SER O    O  -82.164  -7.820 -22.575 1.00 . A A . 103 SER O    1 1 
       27 45212 1 1 100 SER OG   O  -77.968  -6.595 -21.299 1.00 . A A . 103 SER OG   1 1 
       27 45213 1 1 101 SER C    C  -82.388 -10.015 -25.056 1.00 . A A . 104 SER C    1 1 
       27 45214 1 1 101 SER CA   C  -81.751  -8.639 -25.181 1.00 . A A . 104 SER CA   1 1 
       27 45215 1 1 101 SER CB   C  -81.149  -8.462 -26.570 1.00 . A A . 104 SER CB   1 1 
       27 45216 1 1 101 SER H    H  -79.785  -8.667 -24.406 1.00 . A A . 104 SER H    1 1 
       27 45217 1 1 101 SER HA   H  -82.504  -7.883 -25.019 1.00 . A A . 104 SER HA   1 1 
       27 45218 1 1 101 SER HB2  H  -80.490  -9.292 -26.783 1.00 . A A . 104 SER HB2  1 1 
       27 45219 1 1 101 SER HB3  H  -81.939  -8.431 -27.303 1.00 . A A . 104 SER HB3  1 1 
       27 45220 1 1 101 SER HG   H  -80.901  -6.544 -26.220 1.00 . A A . 104 SER HG   1 1 
       27 45221 1 1 101 SER N    N  -80.717  -8.473 -24.170 1.00 . A A . 104 SER N    1 1 
       27 45222 1 1 101 SER O    O  -81.788 -10.933 -24.489 1.00 . A A . 104 SER O    1 1 
       27 45223 1 1 101 SER OG   O  -80.405  -7.257 -26.647 1.00 . A A . 104 SER OG   1 1 
       27 45224 1 1 102 ILE C    C  -84.800 -12.000 -26.743 1.00 . A A . 105 ILE C    1 1 
       27 45225 1 1 102 ILE CA   C  -84.325 -11.411 -25.418 1.00 . A A . 105 ILE CA   1 1 
       27 45226 1 1 102 ILE CB   C  -85.530 -11.240 -24.453 1.00 . A A . 105 ILE CB   1 1 
       27 45227 1 1 102 ILE CD1  C  -87.197 -10.080 -26.010 1.00 . A A . 105 ILE CD1  1 1 
       27 45228 1 1 102 ILE CG1  C  -86.348  -9.981 -24.767 1.00 . A A . 105 ILE CG1  1 1 
       27 45229 1 1 102 ILE CG2  C  -85.057 -11.195 -23.012 1.00 . A A . 105 ILE CG2  1 1 
       27 45230 1 1 102 ILE H    H  -83.993  -9.439 -26.110 1.00 . A A . 105 ILE H    1 1 
       27 45231 1 1 102 ILE HA   H  -83.645 -12.118 -24.963 1.00 . A A . 105 ILE HA   1 1 
       27 45232 1 1 102 ILE HB   H  -86.168 -12.106 -24.562 1.00 . A A . 105 ILE HB   1 1 
       27 45233 1 1 102 ILE HD11 H  -87.905 -10.887 -25.901 1.00 . A A . 105 ILE HD11 1 1 
       27 45234 1 1 102 ILE HD12 H  -86.564 -10.269 -26.865 1.00 . A A . 105 ILE HD12 1 1 
       27 45235 1 1 102 ILE HD13 H  -87.730  -9.152 -26.157 1.00 . A A . 105 ILE HD13 1 1 
       27 45236 1 1 102 ILE HG12 H  -87.008  -9.783 -23.937 1.00 . A A . 105 ILE HG12 1 1 
       27 45237 1 1 102 ILE HG13 H  -85.674  -9.147 -24.890 1.00 . A A . 105 ILE HG13 1 1 
       27 45238 1 1 102 ILE HG21 H  -85.909 -11.072 -22.359 1.00 . A A . 105 ILE HG21 1 1 
       27 45239 1 1 102 ILE HG22 H  -84.381 -10.361 -22.883 1.00 . A A . 105 ILE HG22 1 1 
       27 45240 1 1 102 ILE HG23 H  -84.547 -12.115 -22.771 1.00 . A A . 105 ILE HG23 1 1 
       27 45241 1 1 102 ILE N    N  -83.592 -10.168 -25.586 1.00 . A A . 105 ILE N    1 1 
       27 45242 1 1 102 ILE O    O  -84.928 -11.305 -27.754 1.00 . A A . 105 ILE O    1 1 
       27 45243 1 1 103 ILE C    C  -86.976 -14.590 -27.299 1.00 . A A . 106 ILE C    1 1 
       27 45244 1 1 103 ILE CA   C  -85.649 -14.029 -27.800 1.00 . A A . 106 ILE CA   1 1 
       27 45245 1 1 103 ILE CB   C  -84.778 -15.220 -28.249 1.00 . A A . 106 ILE CB   1 1 
       27 45246 1 1 103 ILE CD1  C  -82.434 -15.878 -28.993 1.00 . A A . 106 ILE CD1  1 1 
       27 45247 1 1 103 ILE CG1  C  -83.373 -14.751 -28.608 1.00 . A A . 106 ILE CG1  1 1 
       27 45248 1 1 103 ILE CG2  C  -85.422 -15.928 -29.434 1.00 . A A . 106 ILE CG2  1 1 
       27 45249 1 1 103 ILE H    H  -84.805 -13.789 -25.891 1.00 . A A . 106 ILE H    1 1 
       27 45250 1 1 103 ILE HA   H  -85.803 -13.357 -28.642 1.00 . A A . 106 ILE HA   1 1 
       27 45251 1 1 103 ILE HB   H  -84.718 -15.923 -27.431 1.00 . A A . 106 ILE HB   1 1 
       27 45252 1 1 103 ILE HD11 H  -82.420 -16.624 -28.212 1.00 . A A . 106 ILE HD11 1 1 
       27 45253 1 1 103 ILE HD12 H  -81.440 -15.483 -29.136 1.00 . A A . 106 ILE HD12 1 1 
       27 45254 1 1 103 ILE HD13 H  -82.776 -16.324 -29.917 1.00 . A A . 106 ILE HD13 1 1 
       27 45255 1 1 103 ILE HG12 H  -83.443 -14.080 -29.453 1.00 . A A . 106 ILE HG12 1 1 
       27 45256 1 1 103 ILE HG13 H  -82.944 -14.227 -27.767 1.00 . A A . 106 ILE HG13 1 1 
       27 45257 1 1 103 ILE HG21 H  -86.408 -16.269 -29.156 1.00 . A A . 106 ILE HG21 1 1 
       27 45258 1 1 103 ILE HG22 H  -84.816 -16.772 -29.721 1.00 . A A . 106 ILE HG22 1 1 
       27 45259 1 1 103 ILE HG23 H  -85.499 -15.241 -30.265 1.00 . A A . 106 ILE HG23 1 1 
       27 45260 1 1 103 ILE N    N  -85.037 -13.296 -26.708 1.00 . A A . 106 ILE N    1 1 
       27 45261 1 1 103 ILE O    O  -86.984 -15.540 -26.516 1.00 . A A . 106 ILE O    1 1 
       27 45262 1 1 104 CYS C    C  -89.809 -15.694 -28.057 1.00 . A A . 107 CYS C    1 1 
       27 45263 1 1 104 CYS CA   C  -89.371 -14.508 -27.209 1.00 . A A . 107 CYS CA   1 1 
       27 45264 1 1 104 CYS CB   C  -90.457 -13.430 -27.234 1.00 . A A . 107 CYS CB   1 1 
       27 45265 1 1 104 CYS H    H  -88.062 -13.296 -28.369 1.00 . A A . 107 CYS H    1 1 
       27 45266 1 1 104 CYS HA   H  -89.224 -14.842 -26.191 1.00 . A A . 107 CYS HA   1 1 
       27 45267 1 1 104 CYS HB2  H  -90.735 -13.244 -28.258 1.00 . A A . 107 CYS HB2  1 1 
       27 45268 1 1 104 CYS HB3  H  -91.324 -13.800 -26.702 1.00 . A A . 107 CYS HB3  1 1 
       27 45269 1 1 104 CYS N    N  -88.093 -14.018 -27.705 1.00 . A A . 107 CYS N    1 1 
       27 45270 1 1 104 CYS O    O  -89.304 -15.884 -29.162 1.00 . A A . 107 CYS O    1 1 
       27 45271 1 1 104 CYS SG   S  -90.010 -11.831 -26.502 1.00 . A A . 107 CYS SG   1 1 
       27 45272 1 1 105 TYR C    C  -92.716 -17.804 -28.130 1.00 . A A . 108 TYR C    1 1 
       27 45273 1 1 105 TYR CA   C  -91.216 -17.647 -28.293 1.00 . A A . 108 TYR CA   1 1 
       27 45274 1 1 105 TYR CB   C  -90.497 -18.923 -27.855 1.00 . A A . 108 TYR CB   1 1 
       27 45275 1 1 105 TYR CD1  C  -88.975 -19.417 -29.802 1.00 . A A . 108 TYR CD1  1 1 
       27 45276 1 1 105 TYR CD2  C  -87.976 -18.888 -27.704 1.00 . A A . 108 TYR CD2  1 1 
       27 45277 1 1 105 TYR CE1  C  -87.726 -19.558 -30.370 1.00 . A A . 108 TYR CE1  1 1 
       27 45278 1 1 105 TYR CE2  C  -86.720 -19.026 -28.265 1.00 . A A . 108 TYR CE2  1 1 
       27 45279 1 1 105 TYR CG   C  -89.122 -19.080 -28.463 1.00 . A A . 108 TYR CG   1 1 
       27 45280 1 1 105 TYR CZ   C  -86.603 -19.362 -29.599 1.00 . A A . 108 TYR CZ   1 1 
       27 45281 1 1 105 TYR H    H  -91.111 -16.301 -26.664 1.00 . A A . 108 TYR H    1 1 
       27 45282 1 1 105 TYR HA   H  -91.001 -17.473 -29.334 1.00 . A A . 108 TYR HA   1 1 
       27 45283 1 1 105 TYR HB2  H  -90.382 -18.909 -26.786 1.00 . A A . 108 TYR HB2  1 1 
       27 45284 1 1 105 TYR HB3  H  -91.089 -19.780 -28.141 1.00 . A A . 108 TYR HB3  1 1 
       27 45285 1 1 105 TYR HD1  H  -89.859 -19.570 -30.405 1.00 . A A . 108 TYR HD1  1 1 
       27 45286 1 1 105 TYR HD2  H  -88.073 -18.625 -26.661 1.00 . A A . 108 TYR HD2  1 1 
       27 45287 1 1 105 TYR HE1  H  -87.634 -19.821 -31.413 1.00 . A A . 108 TYR HE1  1 1 
       27 45288 1 1 105 TYR HE2  H  -85.839 -18.875 -27.660 1.00 . A A . 108 TYR HE2  1 1 
       27 45289 1 1 105 TYR HH   H  -85.353 -19.080 -31.037 1.00 . A A . 108 TYR HH   1 1 
       27 45290 1 1 105 TYR N    N  -90.732 -16.495 -27.550 1.00 . A A . 108 TYR N    1 1 
       27 45291 1 1 105 TYR O    O  -93.303 -17.293 -27.180 1.00 . A A . 108 TYR O    1 1 
       27 45292 1 1 105 TYR OH   O  -85.357 -19.503 -30.166 1.00 . A A . 108 TYR OH   1 1 
       27 45293 1 1 106 GLY C    C  -95.341 -18.578 -30.438 1.00 . A A . 109 GLY C    1 1 
       27 45294 1 1 106 GLY CA   C  -94.757 -18.690 -29.049 1.00 . A A . 109 GLY CA   1 1 
       27 45295 1 1 106 GLY H    H  -92.796 -18.919 -29.782 1.00 . A A . 109 GLY H    1 1 
       27 45296 1 1 106 GLY HA2  H  -94.987 -19.665 -28.645 1.00 . A A . 109 GLY HA2  1 1 
       27 45297 1 1 106 GLY HA3  H  -95.199 -17.932 -28.420 1.00 . A A . 109 GLY HA3  1 1 
       27 45298 1 1 106 GLY N    N  -93.325 -18.513 -29.064 1.00 . A A . 109 GLY N    1 1 
       27 45299 1 1 106 GLY O    O  -94.651 -18.839 -31.426 1.00 . A A . 109 GLY O    1 1 
       27 45300 1 1 107 GLN C    C  -97.430 -16.604 -32.210 1.00 . A A . 110 GLN C    1 1 
       27 45301 1 1 107 GLN CA   C  -97.274 -18.064 -31.806 1.00 . A A . 110 GLN CA   1 1 
       27 45302 1 1 107 GLN CB   C  -98.646 -18.752 -31.781 1.00 . A A . 110 GLN CB   1 1 
       27 45303 1 1 107 GLN CD   C  -98.046 -20.962 -30.664 1.00 . A A . 110 GLN CD   1 1 
       27 45304 1 1 107 GLN CG   C  -98.582 -20.270 -31.903 1.00 . A A . 110 GLN CG   1 1 
       27 45305 1 1 107 GLN H    H  -97.096 -17.980 -29.700 1.00 . A A . 110 GLN H    1 1 
       27 45306 1 1 107 GLN HA   H  -96.657 -18.555 -32.542 1.00 . A A . 110 GLN HA   1 1 
       27 45307 1 1 107 GLN HB2  H  -99.138 -18.511 -30.850 1.00 . A A . 110 GLN HB2  1 1 
       27 45308 1 1 107 GLN HB3  H  -99.240 -18.372 -32.599 1.00 . A A . 110 GLN HB3  1 1 
       27 45309 1 1 107 GLN HE21 H  -98.924 -19.624 -29.475 1.00 . A A . 110 GLN HE21 1 1 
       27 45310 1 1 107 GLN HE22 H  -98.026 -20.877 -28.677 1.00 . A A . 110 GLN HE22 1 1 
       27 45311 1 1 107 GLN HG2  H  -99.576 -20.642 -32.093 1.00 . A A . 110 GLN HG2  1 1 
       27 45312 1 1 107 GLN HG3  H  -97.943 -20.519 -32.738 1.00 . A A . 110 GLN HG3  1 1 
       27 45313 1 1 107 GLN N    N  -96.603 -18.188 -30.521 1.00 . A A . 110 GLN N    1 1 
       27 45314 1 1 107 GLN NE2  N  -98.362 -20.434 -29.490 1.00 . A A . 110 GLN NE2  1 1 
       27 45315 1 1 107 GLN O    O  -97.932 -15.784 -31.428 1.00 . A A . 110 GLN O    1 1 
       27 45316 1 1 107 GLN OE1  O  -97.369 -21.983 -30.762 1.00 . A A . 110 GLN OE1  1 1 
       27 45317 1 1 108 LEU C    C  -96.417 -13.883 -33.312 1.00 . A A . 111 LEU C    1 1 
       27 45318 1 1 108 LEU CA   C  -97.154 -14.989 -34.056 1.00 . A A . 111 LEU CA   1 1 
       27 45319 1 1 108 LEU CB   C  -98.655 -14.663 -34.167 1.00 . A A . 111 LEU CB   1 1 
       27 45320 1 1 108 LEU CD1  C  -98.327 -12.640 -35.631 1.00 . A A . 111 LEU CD1  1 1 
       27 45321 1 1 108 LEU CD2  C -100.506 -12.994 -34.477 1.00 . A A . 111 LEU CD2  1 1 
       27 45322 1 1 108 LEU CG   C  -99.003 -13.184 -34.388 1.00 . A A . 111 LEU CG   1 1 
       27 45323 1 1 108 LEU H    H  -96.448 -16.978 -33.911 1.00 . A A . 111 LEU H    1 1 
       27 45324 1 1 108 LEU HA   H  -96.745 -15.052 -35.052 1.00 . A A . 111 LEU HA   1 1 
       27 45325 1 1 108 LEU HB2  H  -99.064 -15.233 -34.989 1.00 . A A . 111 LEU HB2  1 1 
       27 45326 1 1 108 LEU HB3  H  -99.135 -14.988 -33.255 1.00 . A A . 111 LEU HB3  1 1 
       27 45327 1 1 108 LEU HD11 H  -98.650 -13.203 -36.494 1.00 . A A . 111 LEU HD11 1 1 
       27 45328 1 1 108 LEU HD12 H  -97.255 -12.727 -35.523 1.00 . A A . 111 LEU HD12 1 1 
       27 45329 1 1 108 LEU HD13 H  -98.591 -11.601 -35.757 1.00 . A A . 111 LEU HD13 1 1 
       27 45330 1 1 108 LEU HD21 H -100.726 -11.942 -34.580 1.00 . A A . 111 LEU HD21 1 1 
       27 45331 1 1 108 LEU HD22 H -100.971 -13.371 -33.578 1.00 . A A . 111 LEU HD22 1 1 
       27 45332 1 1 108 LEU HD23 H -100.888 -13.529 -35.333 1.00 . A A . 111 LEU HD23 1 1 
       27 45333 1 1 108 LEU HG   H  -98.647 -12.614 -33.542 1.00 . A A . 111 LEU HG   1 1 
       27 45334 1 1 108 LEU N    N  -96.963 -16.297 -33.425 1.00 . A A . 111 LEU N    1 1 
       27 45335 1 1 108 LEU O    O  -95.336 -13.453 -33.720 1.00 . A A . 111 LEU O    1 1 
       27 45336 1 1 109 GLY C    C  -97.258 -12.144 -30.205 1.00 . A A . 112 GLY C    1 1 
       27 45337 1 1 109 GLY CA   C  -96.481 -12.338 -31.478 1.00 . A A . 112 GLY CA   1 1 
       27 45338 1 1 109 GLY H    H  -97.845 -13.865 -31.934 1.00 . A A . 112 GLY H    1 1 
       27 45339 1 1 109 GLY HA2  H  -95.448 -12.545 -31.240 1.00 . A A . 112 GLY HA2  1 1 
       27 45340 1 1 109 GLY HA3  H  -96.537 -11.434 -32.066 1.00 . A A . 112 GLY HA3  1 1 
       27 45341 1 1 109 GLY N    N  -97.016 -13.432 -32.233 1.00 . A A . 112 GLY N    1 1 
       27 45342 1 1 109 GLY O    O  -97.702 -11.042 -29.903 1.00 . A A . 112 GLY O    1 1 
       27 45343 1 1 110 SER C    C  -96.960 -12.948 -27.146 1.00 . A A . 113 SER C    1 1 
       27 45344 1 1 110 SER CA   C  -98.075 -13.151 -28.170 1.00 . A A . 113 SER CA   1 1 
       27 45345 1 1 110 SER CB   C  -98.890 -14.409 -27.847 1.00 . A A . 113 SER CB   1 1 
       27 45346 1 1 110 SER H    H  -97.259 -14.118 -29.872 1.00 . A A . 113 SER H    1 1 
       27 45347 1 1 110 SER HA   H  -98.730 -12.287 -28.156 1.00 . A A . 113 SER HA   1 1 
       27 45348 1 1 110 SER HB2  H  -99.581 -14.602 -28.654 1.00 . A A . 113 SER HB2  1 1 
       27 45349 1 1 110 SER HB3  H  -98.221 -15.251 -27.739 1.00 . A A . 113 SER HB3  1 1 
       27 45350 1 1 110 SER HG   H  -99.585 -15.083 -26.129 1.00 . A A . 113 SER HG   1 1 
       27 45351 1 1 110 SER N    N  -97.485 -13.236 -29.493 1.00 . A A . 113 SER N    1 1 
       27 45352 1 1 110 SER O    O  -96.169 -13.855 -26.876 1.00 . A A . 113 SER O    1 1 
       27 45353 1 1 110 SER OG   O  -99.630 -14.254 -26.643 1.00 . A A . 113 SER OG   1 1 
       27 45354 1 1 111 PHE C    C  -96.169 -11.769 -24.252 1.00 . A A . 114 PHE C    1 1 
       27 45355 1 1 111 PHE CA   C  -95.839 -11.344 -25.679 1.00 . A A . 114 PHE CA   1 1 
       27 45356 1 1 111 PHE CB   C  -95.653  -9.826 -25.745 1.00 . A A . 114 PHE CB   1 1 
       27 45357 1 1 111 PHE CD1  C  -95.922  -9.447 -28.214 1.00 . A A . 114 PHE CD1  1 1 
       27 45358 1 1 111 PHE CD2  C  -93.895  -8.756 -27.176 1.00 . A A . 114 PHE CD2  1 1 
       27 45359 1 1 111 PHE CE1  C  -95.462  -8.998 -29.435 1.00 . A A . 114 PHE CE1  1 1 
       27 45360 1 1 111 PHE CE2  C  -93.429  -8.302 -28.394 1.00 . A A . 114 PHE CE2  1 1 
       27 45361 1 1 111 PHE CG   C  -95.146  -9.333 -27.072 1.00 . A A . 114 PHE CG   1 1 
       27 45362 1 1 111 PHE CZ   C  -94.214  -8.424 -29.526 1.00 . A A . 114 PHE CZ   1 1 
       27 45363 1 1 111 PHE H    H  -97.589 -11.086 -26.833 1.00 . A A . 114 PHE H    1 1 
       27 45364 1 1 111 PHE HA   H  -94.923 -11.827 -25.987 1.00 . A A . 114 PHE HA   1 1 
       27 45365 1 1 111 PHE HB2  H  -96.601  -9.347 -25.556 1.00 . A A . 114 PHE HB2  1 1 
       27 45366 1 1 111 PHE HB3  H  -94.948  -9.523 -24.985 1.00 . A A . 114 PHE HB3  1 1 
       27 45367 1 1 111 PHE HD1  H  -96.900  -9.897 -28.142 1.00 . A A . 114 PHE HD1  1 1 
       27 45368 1 1 111 PHE HD2  H  -93.279  -8.662 -26.293 1.00 . A A . 114 PHE HD2  1 1 
       27 45369 1 1 111 PHE HE1  H  -96.083  -9.101 -30.320 1.00 . A A . 114 PHE HE1  1 1 
       27 45370 1 1 111 PHE HE2  H  -92.450  -7.851 -28.463 1.00 . A A . 114 PHE HE2  1 1 
       27 45371 1 1 111 PHE HZ   H  -93.849  -8.068 -30.478 1.00 . A A . 114 PHE HZ   1 1 
       27 45372 1 1 111 PHE N    N  -96.895 -11.744 -26.600 1.00 . A A . 114 PHE N    1 1 
       27 45373 1 1 111 PHE O    O  -95.886 -11.054 -23.294 1.00 . A A . 114 PHE O    1 1 
       27 45374 1 1 112 SER C    C  -95.863 -14.110 -22.168 1.00 . A A . 115 SER C    1 1 
       27 45375 1 1 112 SER CA   C  -97.096 -13.497 -22.824 1.00 . A A . 115 SER CA   1 1 
       27 45376 1 1 112 SER CB   C  -98.189 -14.552 -22.989 1.00 . A A . 115 SER CB   1 1 
       27 45377 1 1 112 SER H    H  -96.962 -13.469 -24.928 1.00 . A A . 115 SER H    1 1 
       27 45378 1 1 112 SER HA   H  -97.465 -12.695 -22.203 1.00 . A A . 115 SER HA   1 1 
       27 45379 1 1 112 SER HB2  H  -98.260 -15.140 -22.087 1.00 . A A . 115 SER HB2  1 1 
       27 45380 1 1 112 SER HB3  H  -99.134 -14.062 -23.180 1.00 . A A . 115 SER HB3  1 1 
       27 45381 1 1 112 SER HG   H  -97.227 -16.059 -23.803 1.00 . A A . 115 SER HG   1 1 
       27 45382 1 1 112 SER N    N  -96.757 -12.947 -24.122 1.00 . A A . 115 SER N    1 1 
       27 45383 1 1 112 SER O    O  -95.776 -14.202 -20.943 1.00 . A A . 115 SER O    1 1 
       27 45384 1 1 112 SER OG   O  -97.891 -15.412 -24.078 1.00 . A A . 115 SER OG   1 1 
       27 45385 1 1 113 ASN C    C  -92.552 -14.965 -23.499 1.00 . A A . 116 ASN C    1 1 
       27 45386 1 1 113 ASN CA   C  -93.698 -15.155 -22.512 1.00 . A A . 116 ASN CA   1 1 
       27 45387 1 1 113 ASN CB   C  -93.929 -16.654 -22.253 1.00 . A A . 116 ASN CB   1 1 
       27 45388 1 1 113 ASN CG   C  -94.568 -17.380 -23.429 1.00 . A A . 116 ASN CG   1 1 
       27 45389 1 1 113 ASN H    H  -95.025 -14.389 -23.962 1.00 . A A . 116 ASN H    1 1 
       27 45390 1 1 113 ASN HA   H  -93.431 -14.679 -21.579 1.00 . A A . 116 ASN HA   1 1 
       27 45391 1 1 113 ASN HB2  H  -92.981 -17.124 -22.043 1.00 . A A . 116 ASN HB2  1 1 
       27 45392 1 1 113 ASN HB3  H  -94.576 -16.764 -21.394 1.00 . A A . 116 ASN HB3  1 1 
       27 45393 1 1 113 ASN HD21 H  -92.778 -17.784 -24.197 1.00 . A A . 116 ASN HD21 1 1 
       27 45394 1 1 113 ASN HD22 H  -94.135 -18.346 -25.109 1.00 . A A . 116 ASN HD22 1 1 
       27 45395 1 1 113 ASN N    N  -94.910 -14.521 -22.997 1.00 . A A . 116 ASN N    1 1 
       27 45396 1 1 113 ASN ND2  N  -93.746 -17.894 -24.331 1.00 . A A . 116 ASN ND2  1 1 
       27 45397 1 1 113 ASN O    O  -92.737 -15.046 -24.713 1.00 . A A . 116 ASN O    1 1 
       27 45398 1 1 113 ASN OD1  O  -95.796 -17.483 -23.518 1.00 . A A . 116 ASN OD1  1 1 
       27 45399 1 1 114 CYS C    C  -89.081 -15.436 -23.161 1.00 . A A . 117 CYS C    1 1 
       27 45400 1 1 114 CYS CA   C  -90.175 -14.583 -23.780 1.00 . A A . 117 CYS CA   1 1 
       27 45401 1 1 114 CYS CB   C  -89.687 -13.136 -23.877 1.00 . A A . 117 CYS CB   1 1 
       27 45402 1 1 114 CYS H    H  -91.307 -14.544 -21.998 1.00 . A A . 117 CYS H    1 1 
       27 45403 1 1 114 CYS HA   H  -90.400 -14.954 -24.769 1.00 . A A . 117 CYS HA   1 1 
       27 45404 1 1 114 CYS HB2  H  -89.493 -12.768 -22.881 1.00 . A A . 117 CYS HB2  1 1 
       27 45405 1 1 114 CYS HB3  H  -88.764 -13.117 -24.438 1.00 . A A . 117 CYS HB3  1 1 
       27 45406 1 1 114 CYS N    N  -91.376 -14.683 -22.972 1.00 . A A . 117 CYS N    1 1 
       27 45407 1 1 114 CYS O    O  -89.327 -16.184 -22.217 1.00 . A A . 117 CYS O    1 1 
       27 45408 1 1 114 CYS SG   S  -90.826 -11.969 -24.663 1.00 . A A . 117 CYS SG   1 1 
       27 45409 1 1 115 SER C    C  -85.493 -15.193 -23.384 1.00 . A A . 118 SER C    1 1 
       27 45410 1 1 115 SER CA   C  -86.740 -16.028 -23.144 1.00 . A A . 118 SER CA   1 1 
       27 45411 1 1 115 SER CB   C  -86.612 -17.404 -23.812 1.00 . A A . 118 SER CB   1 1 
       27 45412 1 1 115 SER H    H  -87.743 -14.731 -24.457 1.00 . A A . 118 SER H    1 1 
       27 45413 1 1 115 SER HA   H  -86.887 -16.154 -22.082 1.00 . A A . 118 SER HA   1 1 
       27 45414 1 1 115 SER HB2  H  -87.566 -17.907 -23.776 1.00 . A A . 118 SER HB2  1 1 
       27 45415 1 1 115 SER HB3  H  -86.315 -17.272 -24.841 1.00 . A A . 118 SER HB3  1 1 
       27 45416 1 1 115 SER HG   H  -85.761 -19.133 -23.453 1.00 . A A . 118 SER HG   1 1 
       27 45417 1 1 115 SER N    N  -87.879 -15.319 -23.684 1.00 . A A . 118 SER N    1 1 
       27 45418 1 1 115 SER O    O  -85.513 -14.285 -24.206 1.00 . A A . 118 SER O    1 1 
       27 45419 1 1 115 SER OG   O  -85.649 -18.216 -23.160 1.00 . A A . 118 SER OG   1 1 
       27 45420 1 1 116 HIS C    C  -82.587 -15.177 -24.222 1.00 . A A . 119 HIS C    1 1 
       27 45421 1 1 116 HIS CA   C  -83.166 -14.771 -22.875 1.00 . A A . 119 HIS CA   1 1 
       27 45422 1 1 116 HIS CB   C  -82.152 -15.088 -21.767 1.00 . A A . 119 HIS CB   1 1 
       27 45423 1 1 116 HIS CD2  C  -82.288 -17.609 -21.153 1.00 . A A . 119 HIS CD2  1 1 
       27 45424 1 1 116 HIS CE1  C  -80.444 -18.286 -22.119 1.00 . A A . 119 HIS CE1  1 1 
       27 45425 1 1 116 HIS CG   C  -81.714 -16.527 -21.727 1.00 . A A . 119 HIS CG   1 1 
       27 45426 1 1 116 HIS H    H  -84.491 -16.149 -21.950 1.00 . A A . 119 HIS H    1 1 
       27 45427 1 1 116 HIS HA   H  -83.364 -13.709 -22.883 1.00 . A A . 119 HIS HA   1 1 
       27 45428 1 1 116 HIS HB2  H  -81.271 -14.481 -21.914 1.00 . A A . 119 HIS HB2  1 1 
       27 45429 1 1 116 HIS HB3  H  -82.593 -14.846 -20.811 1.00 . A A . 119 HIS HB3  1 1 
       27 45430 1 1 116 HIS HD1  H  -79.916 -16.443 -22.836 1.00 . A A . 119 HIS HD1  1 1 
       27 45431 1 1 116 HIS HD2  H  -83.212 -17.620 -20.591 1.00 . A A . 119 HIS HD2  1 1 
       27 45432 1 1 116 HIS HE1  H  -79.640 -18.913 -22.470 1.00 . A A . 119 HIS HE1  1 1 
       27 45433 1 1 116 HIS HE2  H  -81.590 -19.585 -21.017 1.00 . A A . 119 HIS HE2  1 1 
       27 45434 1 1 116 HIS N    N  -84.428 -15.467 -22.652 1.00 . A A . 119 HIS N    1 1 
       27 45435 1 1 116 HIS ND1  N  -80.558 -16.987 -22.327 1.00 . A A . 119 HIS ND1  1 1 
       27 45436 1 1 116 HIS NE2  N  -81.483 -18.685 -21.412 1.00 . A A . 119 HIS NE2  1 1 
       27 45437 1 1 116 HIS O    O  -82.996 -16.189 -24.793 1.00 . A A . 119 HIS O    1 1 
       27 45438 1 1 117 SER C    C  -80.245 -16.139 -25.636 1.00 . A A . 120 SER C    1 1 
       27 45439 1 1 117 SER CA   C  -80.897 -14.784 -25.906 1.00 . A A . 120 SER CA   1 1 
       27 45440 1 1 117 SER CB   C  -79.844 -13.724 -26.229 1.00 . A A . 120 SER CB   1 1 
       27 45441 1 1 117 SER H    H  -81.464 -13.522 -24.309 1.00 . A A . 120 SER H    1 1 
       27 45442 1 1 117 SER HA   H  -81.584 -14.877 -26.734 1.00 . A A . 120 SER HA   1 1 
       27 45443 1 1 117 SER HB2  H  -79.222 -14.068 -27.041 1.00 . A A . 120 SER HB2  1 1 
       27 45444 1 1 117 SER HB3  H  -80.332 -12.799 -26.510 1.00 . A A . 120 SER HB3  1 1 
       27 45445 1 1 117 SER HG   H  -78.661 -14.320 -24.788 1.00 . A A . 120 SER HG   1 1 
       27 45446 1 1 117 SER N    N  -81.649 -14.390 -24.729 1.00 . A A . 120 SER N    1 1 
       27 45447 1 1 117 SER O    O  -79.299 -16.235 -24.851 1.00 . A A . 120 SER O    1 1 
       27 45448 1 1 117 SER OG   O  -79.028 -13.483 -25.099 1.00 . A A . 120 SER OG   1 1 
       27 45449 1 1 118 ARG C    C  -78.977 -18.829 -26.433 1.00 . A A . 121 ARG C    1 1 
       27 45450 1 1 118 ARG CA   C  -80.384 -18.546 -25.916 1.00 . A A . 121 ARG CA   1 1 
       27 45451 1 1 118 ARG CB   C  -81.394 -19.544 -26.487 1.00 . A A . 121 ARG CB   1 1 
       27 45452 1 1 118 ARG CD   C  -82.392 -21.843 -26.367 1.00 . A A . 121 ARG CD   1 1 
       27 45453 1 1 118 ARG CG   C  -81.224 -20.958 -25.957 1.00 . A A . 121 ARG CG   1 1 
       27 45454 1 1 118 ARG CZ   C  -83.626 -22.091 -28.489 1.00 . A A . 121 ARG CZ   1 1 
       27 45455 1 1 118 ARG H    H  -81.501 -17.040 -26.896 1.00 . A A . 121 ARG H    1 1 
       27 45456 1 1 118 ARG HA   H  -80.376 -18.639 -24.841 1.00 . A A . 121 ARG HA   1 1 
       27 45457 1 1 118 ARG HB2  H  -82.392 -19.210 -26.240 1.00 . A A . 121 ARG HB2  1 1 
       27 45458 1 1 118 ARG HB3  H  -81.289 -19.571 -27.562 1.00 . A A . 121 ARG HB3  1 1 
       27 45459 1 1 118 ARG HD2  H  -82.267 -22.814 -25.912 1.00 . A A . 121 ARG HD2  1 1 
       27 45460 1 1 118 ARG HD3  H  -83.306 -21.394 -26.008 1.00 . A A . 121 ARG HD3  1 1 
       27 45461 1 1 118 ARG HE   H  -81.631 -22.077 -28.311 1.00 . A A . 121 ARG HE   1 1 
       27 45462 1 1 118 ARG HG2  H  -80.310 -21.375 -26.358 1.00 . A A . 121 ARG HG2  1 1 
       27 45463 1 1 118 ARG HG3  H  -81.165 -20.925 -24.879 1.00 . A A . 121 ARG HG3  1 1 
       27 45464 1 1 118 ARG HH11 H  -84.809 -21.793 -26.873 1.00 . A A . 121 ARG HH11 1 1 
       27 45465 1 1 118 ARG HH12 H  -85.654 -22.027 -28.370 1.00 . A A . 121 ARG HH12 1 1 
       27 45466 1 1 118 ARG HH21 H  -82.718 -22.426 -30.271 1.00 . A A . 121 ARG HH21 1 1 
       27 45467 1 1 118 ARG HH22 H  -84.463 -22.354 -30.324 1.00 . A A . 121 ARG HH22 1 1 
       27 45468 1 1 118 ARG N    N  -80.794 -17.186 -26.233 1.00 . A A . 121 ARG N    1 1 
       27 45469 1 1 118 ARG NE   N  -82.481 -22.005 -27.815 1.00 . A A . 121 ARG NE   1 1 
       27 45470 1 1 118 ARG NH1  N  -84.788 -21.958 -27.858 1.00 . A A . 121 ARG NH1  1 1 
       27 45471 1 1 118 ARG NH2  N  -83.601 -22.311 -29.795 1.00 . A A . 121 ARG NH2  1 1 
       27 45472 1 1 118 ARG O    O  -78.041 -18.967 -25.645 1.00 . A A . 121 ARG O    1 1 
       27 45473 1 1 119 ASN C    C  -77.619 -18.901 -29.871 1.00 . A A . 122 ASN C    1 1 
       27 45474 1 1 119 ASN CA   C  -77.528 -19.108 -28.366 1.00 . A A . 122 ASN CA   1 1 
       27 45475 1 1 119 ASN CB   C  -76.996 -20.511 -28.065 1.00 . A A . 122 ASN CB   1 1 
       27 45476 1 1 119 ASN CG   C  -75.612 -20.734 -28.635 1.00 . A A . 122 ASN CG   1 1 
       27 45477 1 1 119 ASN H    H  -79.621 -18.821 -28.322 1.00 . A A . 122 ASN H    1 1 
       27 45478 1 1 119 ASN HA   H  -76.845 -18.378 -27.956 1.00 . A A . 122 ASN HA   1 1 
       27 45479 1 1 119 ASN HB2  H  -76.953 -20.654 -26.994 1.00 . A A . 122 ASN HB2  1 1 
       27 45480 1 1 119 ASN HB3  H  -77.664 -21.243 -28.496 1.00 . A A . 122 ASN HB3  1 1 
       27 45481 1 1 119 ASN HD21 H  -74.787 -20.032 -26.972 1.00 . A A . 122 ASN HD21 1 1 
       27 45482 1 1 119 ASN HD22 H  -73.681 -20.514 -28.213 1.00 . A A . 122 ASN HD22 1 1 
       27 45483 1 1 119 ASN N    N  -78.831 -18.900 -27.748 1.00 . A A . 122 ASN N    1 1 
       27 45484 1 1 119 ASN ND2  N  -74.592 -20.397 -27.860 1.00 . A A . 122 ASN ND2  1 1 
       27 45485 1 1 119 ASN O    O  -78.157 -19.748 -30.586 1.00 . A A . 122 ASN O    1 1 
       27 45486 1 1 119 ASN OD1  O  -75.460 -21.202 -29.763 1.00 . A A . 122 ASN OD1  1 1 
       27 45487 1 1 120 ASP C    C  -78.566 -17.259 -32.240 1.00 . A A . 123 ASP C    1 1 
       27 45488 1 1 120 ASP CA   C  -77.132 -17.353 -31.729 1.00 . A A . 123 ASP CA   1 1 
       27 45489 1 1 120 ASP CB   C  -76.302 -18.289 -32.618 1.00 . A A . 123 ASP CB   1 1 
       27 45490 1 1 120 ASP CG   C  -76.075 -17.716 -34.007 1.00 . A A . 123 ASP CG   1 1 
       27 45491 1 1 120 ASP H    H  -76.653 -17.171 -29.682 1.00 . A A . 123 ASP H    1 1 
       27 45492 1 1 120 ASP HA   H  -76.697 -16.365 -31.778 1.00 . A A . 123 ASP HA   1 1 
       27 45493 1 1 120 ASP HB2  H  -75.340 -18.458 -32.158 1.00 . A A . 123 ASP HB2  1 1 
       27 45494 1 1 120 ASP HB3  H  -76.820 -19.232 -32.717 1.00 . A A . 123 ASP HB3  1 1 
       27 45495 1 1 120 ASP N    N  -77.096 -17.765 -30.324 1.00 . A A . 123 ASP N    1 1 
       27 45496 1 1 120 ASP O    O  -79.161 -16.186 -32.193 1.00 . A A . 123 ASP O    1 1 
       27 45497 1 1 120 ASP OD1  O  -75.482 -16.621 -34.113 1.00 . A A . 123 ASP OD1  1 1 
       27 45498 1 1 120 ASP OD2  O  -76.478 -18.358 -35.001 1.00 . A A . 123 ASP OD2  1 1 
       27 45499 1 1 121 MET C    C  -80.860 -17.334 -34.112 1.00 . A A . 124 MET C    1 1 
       27 45500 1 1 121 MET CA   C  -80.470 -18.511 -33.223 1.00 . A A . 124 MET CA   1 1 
       27 45501 1 1 121 MET CB   C  -81.501 -18.698 -32.107 1.00 . A A . 124 MET CB   1 1 
       27 45502 1 1 121 MET CE   C  -83.200 -22.374 -33.133 1.00 . A A . 124 MET CE   1 1 
       27 45503 1 1 121 MET CG   C  -82.015 -20.125 -32.009 1.00 . A A . 124 MET CG   1 1 
       27 45504 1 1 121 MET H    H  -78.563 -19.213 -32.620 1.00 . A A . 124 MET H    1 1 
       27 45505 1 1 121 MET HA   H  -80.483 -19.398 -33.838 1.00 . A A . 124 MET HA   1 1 
       27 45506 1 1 121 MET HB2  H  -81.047 -18.434 -31.164 1.00 . A A . 124 MET HB2  1 1 
       27 45507 1 1 121 MET HB3  H  -82.342 -18.045 -32.291 1.00 . A A . 124 MET HB3  1 1 
       27 45508 1 1 121 MET HE1  H  -83.655 -22.852 -33.988 1.00 . A A . 124 MET HE1  1 1 
       27 45509 1 1 121 MET HE2  H  -83.911 -22.337 -32.320 1.00 . A A . 124 MET HE2  1 1 
       27 45510 1 1 121 MET HE3  H  -82.331 -22.939 -32.826 1.00 . A A . 124 MET HE3  1 1 
       27 45511 1 1 121 MET HG2  H  -81.198 -20.773 -31.726 1.00 . A A . 124 MET HG2  1 1 
       27 45512 1 1 121 MET HG3  H  -82.787 -20.166 -31.254 1.00 . A A . 124 MET HG3  1 1 
       27 45513 1 1 121 MET N    N  -79.106 -18.399 -32.681 1.00 . A A . 124 MET N    1 1 
       27 45514 1 1 121 MET O    O  -80.592 -17.343 -35.316 1.00 . A A . 124 MET O    1 1 
       27 45515 1 1 121 MET SD   S  -82.705 -20.710 -33.572 1.00 . A A . 124 MET SD   1 1 
       27 45516 1 1 122 CYS C    C  -80.686 -14.270 -34.598 1.00 . A A . 125 CYS C    1 1 
       27 45517 1 1 122 CYS CA   C  -81.883 -15.149 -34.282 1.00 . A A . 125 CYS CA   1 1 
       27 45518 1 1 122 CYS CB   C  -82.996 -14.358 -33.580 1.00 . A A . 125 CYS CB   1 1 
       27 45519 1 1 122 CYS H    H  -81.697 -16.369 -32.570 1.00 . A A . 125 CYS H    1 1 
       27 45520 1 1 122 CYS HA   H  -82.276 -15.506 -35.224 1.00 . A A . 125 CYS HA   1 1 
       27 45521 1 1 122 CYS HB2  H  -82.861 -13.309 -33.793 1.00 . A A . 125 CYS HB2  1 1 
       27 45522 1 1 122 CYS HB3  H  -83.949 -14.674 -33.983 1.00 . A A . 125 CYS HB3  1 1 
       27 45523 1 1 122 CYS N    N  -81.499 -16.327 -33.529 1.00 . A A . 125 CYS N    1 1 
       27 45524 1 1 122 CYS O    O  -79.986 -13.790 -33.709 1.00 . A A . 125 CYS O    1 1 
       27 45525 1 1 122 CYS SG   S  -83.082 -14.527 -31.786 1.00 . A A . 125 CYS SG   1 1 
       27 45526 1 1 123 HIS C    C  -79.871 -11.819 -36.486 1.00 . A A . 126 HIS C    1 1 
       27 45527 1 1 123 HIS CA   C  -79.378 -13.251 -36.381 1.00 . A A . 126 HIS CA   1 1 
       27 45528 1 1 123 HIS CB   C  -78.871 -13.765 -37.740 1.00 . A A . 126 HIS CB   1 1 
       27 45529 1 1 123 HIS CD2  C  -78.250 -16.135 -36.898 1.00 . A A . 126 HIS CD2  1 1 
       27 45530 1 1 123 HIS CE1  C  -76.358 -16.377 -37.961 1.00 . A A . 126 HIS CE1  1 1 
       27 45531 1 1 123 HIS CG   C  -78.047 -15.013 -37.622 1.00 . A A . 126 HIS CG   1 1 
       27 45532 1 1 123 HIS H    H  -81.049 -14.529 -36.541 1.00 . A A . 126 HIS H    1 1 
       27 45533 1 1 123 HIS HA   H  -78.572 -13.293 -35.661 1.00 . A A . 126 HIS HA   1 1 
       27 45534 1 1 123 HIS HB2  H  -79.716 -13.982 -38.376 1.00 . A A . 126 HIS HB2  1 1 
       27 45535 1 1 123 HIS HB3  H  -78.261 -13.007 -38.212 1.00 . A A . 126 HIS HB3  1 1 
       27 45536 1 1 123 HIS HD1  H  -76.428 -14.551 -38.894 1.00 . A A . 126 HIS HD1  1 1 
       27 45537 1 1 123 HIS HD2  H  -79.099 -16.340 -36.261 1.00 . A A . 126 HIS HD2  1 1 
       27 45538 1 1 123 HIS HE1  H  -75.430 -16.789 -38.329 1.00 . A A . 126 HIS HE1  1 1 
       27 45539 1 1 123 HIS HE2  H  -76.913 -17.694 -36.499 1.00 . A A . 126 HIS HE2  1 1 
       27 45540 1 1 123 HIS N    N  -80.457 -14.093 -35.892 1.00 . A A . 126 HIS N    1 1 
       27 45541 1 1 123 HIS ND1  N  -76.854 -15.197 -38.277 1.00 . A A . 126 HIS ND1  1 1 
       27 45542 1 1 123 HIS NE2  N  -77.184 -16.970 -37.119 1.00 . A A . 126 HIS NE2  1 1 
       27 45543 1 1 123 HIS O    O  -80.851 -11.452 -35.846 1.00 . A A . 126 HIS O    1 1 
       27 45544 1 1 124 SER C    C  -80.747  -9.401 -38.375 1.00 . A A . 127 SER C    1 1 
       27 45545 1 1 124 SER CA   C  -79.590  -9.617 -37.399 1.00 . A A . 127 SER CA   1 1 
       27 45546 1 1 124 SER CB   C  -78.375  -8.798 -37.831 1.00 . A A . 127 SER CB   1 1 
       27 45547 1 1 124 SER H    H  -78.461 -11.340 -37.814 1.00 . A A . 127 SER H    1 1 
       27 45548 1 1 124 SER HA   H  -79.898  -9.285 -36.419 1.00 . A A . 127 SER HA   1 1 
       27 45549 1 1 124 SER HB2  H  -78.685  -7.785 -38.048 1.00 . A A . 127 SER HB2  1 1 
       27 45550 1 1 124 SER HB3  H  -77.648  -8.789 -37.033 1.00 . A A . 127 SER HB3  1 1 
       27 45551 1 1 124 SER HG   H  -76.935  -9.779 -38.744 1.00 . A A . 127 SER HG   1 1 
       27 45552 1 1 124 SER N    N  -79.218 -11.008 -37.289 1.00 . A A . 127 SER N    1 1 
       27 45553 1 1 124 SER O    O  -80.790  -8.364 -39.039 1.00 . A A . 127 SER O    1 1 
       27 45554 1 1 124 SER OG   O  -77.775  -9.355 -38.991 1.00 . A A . 127 SER OG   1 1 
       27 45555 1 1 125 LEU C    C  -83.591  -8.875 -38.740 1.00 . A A . 128 LEU C    1 1 
       27 45556 1 1 125 LEU CA   C  -82.870 -10.088 -39.302 1.00 . A A . 128 LEU CA   1 1 
       27 45557 1 1 125 LEU CB   C  -83.824 -11.287 -39.381 1.00 . A A . 128 LEU CB   1 1 
       27 45558 1 1 125 LEU CD1  C  -84.400 -13.555 -40.276 1.00 . A A . 128 LEU CD1  1 1 
       27 45559 1 1 125 LEU CD2  C  -82.827 -12.092 -41.544 1.00 . A A . 128 LEU CD2  1 1 
       27 45560 1 1 125 LEU CG   C  -83.310 -12.500 -40.164 1.00 . A A . 128 LEU CG   1 1 
       27 45561 1 1 125 LEU H    H  -81.621 -11.201 -37.978 1.00 . A A . 128 LEU H    1 1 
       27 45562 1 1 125 LEU HA   H  -82.519  -9.848 -40.296 1.00 . A A . 128 LEU HA   1 1 
       27 45563 1 1 125 LEU HB2  H  -84.046 -11.605 -38.373 1.00 . A A . 128 LEU HB2  1 1 
       27 45564 1 1 125 LEU HB3  H  -84.742 -10.956 -39.842 1.00 . A A . 128 LEU HB3  1 1 
       27 45565 1 1 125 LEU HD11 H  -85.240 -13.148 -40.818 1.00 . A A . 128 LEU HD11 1 1 
       27 45566 1 1 125 LEU HD12 H  -84.718 -13.852 -39.288 1.00 . A A . 128 LEU HD12 1 1 
       27 45567 1 1 125 LEU HD13 H  -84.015 -14.416 -40.804 1.00 . A A . 128 LEU HD13 1 1 
       27 45568 1 1 125 LEU HD21 H  -83.643 -11.648 -42.094 1.00 . A A . 128 LEU HD21 1 1 
       27 45569 1 1 125 LEU HD22 H  -82.471 -12.964 -42.073 1.00 . A A . 128 LEU HD22 1 1 
       27 45570 1 1 125 LEU HD23 H  -82.025 -11.376 -41.449 1.00 . A A . 128 LEU HD23 1 1 
       27 45571 1 1 125 LEU HG   H  -82.477 -12.937 -39.632 1.00 . A A . 128 LEU HG   1 1 
       27 45572 1 1 125 LEU N    N  -81.699 -10.347 -38.475 1.00 . A A . 128 LEU N    1 1 
       27 45573 1 1 125 LEU O    O  -84.047  -8.878 -37.597 1.00 . A A . 128 LEU O    1 1 
       27 45574 1 1 126 GLY C    C  -85.602  -6.410 -39.381 1.00 . A A . 129 GLY C    1 1 
       27 45575 1 1 126 GLY CA   C  -84.143  -6.573 -39.081 1.00 . A A . 129 GLY CA   1 1 
       27 45576 1 1 126 GLY H    H  -83.404  -7.938 -40.483 1.00 . A A . 129 GLY H    1 1 
       27 45577 1 1 126 GLY HA2  H  -83.983  -6.498 -38.016 1.00 . A A . 129 GLY HA2  1 1 
       27 45578 1 1 126 GLY HA3  H  -83.594  -5.785 -39.575 1.00 . A A . 129 GLY HA3  1 1 
       27 45579 1 1 126 GLY N    N  -83.655  -7.837 -39.542 1.00 . A A . 129 GLY N    1 1 
       27 45580 1 1 126 GLY O    O  -86.208  -7.258 -40.037 1.00 . A A . 129 GLY O    1 1 
       27 45581 1 1 127 LEU C    C  -87.727  -3.560 -39.392 1.00 . A A . 130 LEU C    1 1 
       27 45582 1 1 127 LEU CA   C  -87.551  -5.035 -39.084 1.00 . A A . 130 LEU CA   1 1 
       27 45583 1 1 127 LEU CB   C  -88.311  -5.444 -37.817 1.00 . A A . 130 LEU CB   1 1 
       27 45584 1 1 127 LEU CD1  C  -89.495  -7.193 -36.469 1.00 . A A . 130 LEU CD1  1 1 
       27 45585 1 1 127 LEU CD2  C  -89.887  -7.051 -38.934 1.00 . A A . 130 LEU CD2  1 1 
       27 45586 1 1 127 LEU CG   C  -88.867  -6.872 -37.813 1.00 . A A . 130 LEU CG   1 1 
       27 45587 1 1 127 LEU H    H  -85.582  -4.613 -38.547 1.00 . A A . 130 LEU H    1 1 
       27 45588 1 1 127 LEU HA   H  -87.916  -5.616 -39.922 1.00 . A A . 130 LEU HA   1 1 
       27 45589 1 1 127 LEU HB2  H  -87.645  -5.337 -36.974 1.00 . A A . 130 LEU HB2  1 1 
       27 45590 1 1 127 LEU HB3  H  -89.138  -4.763 -37.687 1.00 . A A . 130 LEU HB3  1 1 
       27 45591 1 1 127 LEU HD11 H  -89.874  -8.204 -36.480 1.00 . A A . 130 LEU HD11 1 1 
       27 45592 1 1 127 LEU HD12 H  -90.307  -6.506 -36.277 1.00 . A A . 130 LEU HD12 1 1 
       27 45593 1 1 127 LEU HD13 H  -88.751  -7.095 -35.691 1.00 . A A . 130 LEU HD13 1 1 
       27 45594 1 1 127 LEU HD21 H  -90.256  -8.065 -38.929 1.00 . A A . 130 LEU HD21 1 1 
       27 45595 1 1 127 LEU HD22 H  -89.412  -6.847 -39.883 1.00 . A A . 130 LEU HD22 1 1 
       27 45596 1 1 127 LEU HD23 H  -90.720  -6.366 -38.791 1.00 . A A . 130 LEU HD23 1 1 
       27 45597 1 1 127 LEU HG   H  -88.058  -7.569 -37.980 1.00 . A A . 130 LEU HG   1 1 
       27 45598 1 1 127 LEU N    N  -86.149  -5.303 -38.944 1.00 . A A . 130 LEU N    1 1 
       27 45599 1 1 127 LEU O    O  -87.442  -2.688 -38.573 1.00 . A A . 130 LEU O    1 1 
       27 45600 1 1 128 THR C    C  -89.687  -1.581 -41.495 1.00 . A A . 131 THR C    1 1 
       27 45601 1 1 128 THR CA   C  -88.242  -1.953 -41.123 1.00 . A A . 131 THR CA   1 1 
       27 45602 1 1 128 THR CB   C  -87.368  -1.936 -42.361 1.00 . A A . 131 THR CB   1 1 
       27 45603 1 1 128 THR CG2  C  -87.622  -0.713 -43.217 1.00 . A A . 131 THR CG2  1 1 
       27 45604 1 1 128 THR H    H  -88.418  -4.051 -41.182 1.00 . A A . 131 THR H    1 1 
       27 45605 1 1 128 THR HA   H  -87.848  -1.258 -40.399 1.00 . A A . 131 THR HA   1 1 
       27 45606 1 1 128 THR HB   H  -87.633  -2.826 -42.915 1.00 . A A . 131 THR HB   1 1 
       27 45607 1 1 128 THR HG1  H  -85.698  -2.933 -42.044 1.00 . A A . 131 THR HG1  1 1 
       27 45608 1 1 128 THR HG21 H  -86.990  -0.744 -44.089 1.00 . A A . 131 THR HG21 1 1 
       27 45609 1 1 128 THR HG22 H  -87.408   0.174 -42.641 1.00 . A A . 131 THR HG22 1 1 
       27 45610 1 1 128 THR HG23 H  -88.661  -0.709 -43.516 1.00 . A A . 131 THR HG23 1 1 
       27 45611 1 1 128 THR N    N  -88.158  -3.299 -40.599 1.00 . A A . 131 THR N    1 1 
       27 45612 1 1 128 THR O    O  -90.140  -1.922 -42.591 1.00 . A A . 131 THR O    1 1 
       27 45613 1 1 128 THR OG1  O  -85.985  -2.018 -41.993 1.00 . A A . 131 THR OG1  1 1 
       27 45614 1 1 129 CYS C    C  -92.297  -0.402 -42.110 1.00 . A A . 132 CYS C    1 1 
       27 45615 1 1 129 CYS CA   C  -91.864  -0.682 -40.675 1.00 . A A . 132 CYS CA   1 1 
       27 45616 1 1 129 CYS CB   C  -92.301   0.491 -39.788 1.00 . A A . 132 CYS CB   1 1 
       27 45617 1 1 129 CYS H    H  -89.923  -0.521 -39.804 1.00 . A A . 132 CYS H    1 1 
       27 45618 1 1 129 CYS HA   H  -92.377  -1.594 -40.326 1.00 . A A . 132 CYS HA   1 1 
       27 45619 1 1 129 CYS HB2  H  -91.914   1.409 -40.205 1.00 . A A . 132 CYS HB2  1 1 
       27 45620 1 1 129 CYS HB3  H  -93.381   0.537 -39.778 1.00 . A A . 132 CYS HB3  1 1 
       27 45621 1 1 129 CYS N    N  -90.400  -0.900 -40.574 1.00 . A A . 132 CYS N    1 1 
       27 45622 1 1 129 CYS O    O  -92.961  -1.225 -42.741 1.00 . A A . 132 CYS O    1 1 
       27 45623 1 1 129 CYS SG   S  -91.736   0.397 -38.060 1.00 . A A . 132 CYS SG   1 1 
       27 45624 1 1 130 LEU C    C  -91.469   0.485 -45.024 1.00 . A A . 133 LEU C    1 1 
       27 45625 1 1 130 LEU CA   C  -92.355   1.121 -43.957 1.00 . A A . 133 LEU CA   1 1 
       27 45626 1 1 130 LEU CB   C  -92.395   2.656 -44.083 1.00 . A A . 133 LEU CB   1 1 
       27 45627 1 1 130 LEU CD1  C  -92.497   3.105 -46.569 1.00 . A A . 133 LEU CD1  1 1 
       27 45628 1 1 130 LEU CD2  C  -94.586   2.544 -45.314 1.00 . A A . 133 LEU CD2  1 1 
       27 45629 1 1 130 LEU CG   C  -93.228   3.231 -45.242 1.00 . A A . 133 LEU CG   1 1 
       27 45630 1 1 130 LEU H    H  -91.276   1.310 -42.153 1.00 . A A . 133 LEU H    1 1 
       27 45631 1 1 130 LEU HA   H  -93.357   0.729 -44.062 1.00 . A A . 133 LEU HA   1 1 
       27 45632 1 1 130 LEU HB2  H  -92.796   3.052 -43.160 1.00 . A A . 133 LEU HB2  1 1 
       27 45633 1 1 130 LEU HB3  H  -91.380   3.012 -44.189 1.00 . A A . 133 LEU HB3  1 1 
       27 45634 1 1 130 LEU HD11 H  -91.570   3.657 -46.523 1.00 . A A . 133 LEU HD11 1 1 
       27 45635 1 1 130 LEU HD12 H  -93.115   3.505 -47.359 1.00 . A A . 133 LEU HD12 1 1 
       27 45636 1 1 130 LEU HD13 H  -92.287   2.065 -46.767 1.00 . A A . 133 LEU HD13 1 1 
       27 45637 1 1 130 LEU HD21 H  -94.447   1.488 -45.488 1.00 . A A . 133 LEU HD21 1 1 
       27 45638 1 1 130 LEU HD22 H  -95.161   2.969 -46.123 1.00 . A A . 133 LEU HD22 1 1 
       27 45639 1 1 130 LEU HD23 H  -95.113   2.691 -44.382 1.00 . A A . 133 LEU HD23 1 1 
       27 45640 1 1 130 LEU HG   H  -93.398   4.282 -45.061 1.00 . A A . 133 LEU HG   1 1 
       27 45641 1 1 130 LEU N    N  -91.897   0.734 -42.643 1.00 . A A . 133 LEU N    1 1 
       27 45642 1 1 130 LEU O    O  -90.444   1.050 -45.405 1.00 . A A . 133 LEU O    1 1 
       27 45643 1 1 131 GLU C    C  -89.672  -1.291 -46.489 1.00 . A A . 134 GLU C    1 1 
       27 45644 1 1 131 GLU CA   C  -91.185  -1.502 -46.489 1.00 . A A . 134 GLU CA   1 1 
       27 45645 1 1 131 GLU CB   C  -91.787  -1.223 -47.879 1.00 . A A . 134 GLU CB   1 1 
       27 45646 1 1 131 GLU CD   C  -90.199   0.332 -49.104 1.00 . A A . 134 GLU CD   1 1 
       27 45647 1 1 131 GLU CG   C  -91.551   0.178 -48.431 1.00 . A A . 134 GLU CG   1 1 
       27 45648 1 1 131 GLU H    H  -92.667  -1.109 -45.026 1.00 . A A . 134 GLU H    1 1 
       27 45649 1 1 131 GLU HA   H  -91.364  -2.542 -46.256 1.00 . A A . 134 GLU HA   1 1 
       27 45650 1 1 131 GLU HB2  H  -91.364  -1.926 -48.579 1.00 . A A . 134 GLU HB2  1 1 
       27 45651 1 1 131 GLU HB3  H  -92.853  -1.387 -47.828 1.00 . A A . 134 GLU HB3  1 1 
       27 45652 1 1 131 GLU HG2  H  -92.322   0.398 -49.154 1.00 . A A . 134 GLU HG2  1 1 
       27 45653 1 1 131 GLU HG3  H  -91.613   0.884 -47.617 1.00 . A A . 134 GLU HG3  1 1 
       27 45654 1 1 131 GLU N    N  -91.870  -0.719 -45.447 1.00 . A A . 134 GLU N    1 1 
       27 45655 1 1 131 GLU O    O  -88.911  -2.184 -46.109 1.00 . A A . 134 GLU O    1 1 
       27 45656 1 1 131 GLU OE1  O  -89.930  -0.397 -50.085 1.00 . A A . 134 GLU OE1  1 1 
       27 45657 1 1 131 GLU OE2  O  -89.398   1.174 -48.654 1.00 . A A . 134 GLU OE2  1 1 
       28 45658 1 1  22 ARG C    C -102.975 -10.501 -26.269 1.00 . A A .  25 ARG C    1 1 
       28 45659 1 1  22 ARG CA   C -103.842 -11.717 -25.948 1.00 . A A .  25 ARG CA   1 1 
       28 45660 1 1  22 ARG CB   C -104.634 -11.489 -24.655 1.00 . A A .  25 ARG CB   1 1 
       28 45661 1 1  22 ARG CD   C -104.601 -11.057 -22.179 1.00 . A A .  25 ARG CD   1 1 
       28 45662 1 1  22 ARG CG   C -103.768 -11.289 -23.427 1.00 . A A .  25 ARG CG   1 1 
       28 45663 1 1  22 ARG CZ   C -105.507 -12.585 -20.475 1.00 . A A .  25 ARG CZ   1 1 
       28 45664 1 1  22 ARG H    H -103.609 -13.768 -25.630 1.00 . A A .  25 ARG H    1 1 
       28 45665 1 1  22 ARG HA   H -104.536 -11.855 -26.760 1.00 . A A .  25 ARG HA   1 1 
       28 45666 1 1  22 ARG HB2  H -105.252 -10.611 -24.779 1.00 . A A .  25 ARG HB2  1 1 
       28 45667 1 1  22 ARG HB3  H -105.273 -12.344 -24.485 1.00 . A A .  25 ARG HB3  1 1 
       28 45668 1 1  22 ARG HD2  H -103.947 -10.737 -21.382 1.00 . A A .  25 ARG HD2  1 1 
       28 45669 1 1  22 ARG HD3  H -105.322 -10.279 -22.384 1.00 . A A .  25 ARG HD3  1 1 
       28 45670 1 1  22 ARG HE   H -105.662 -12.856 -22.456 1.00 . A A .  25 ARG HE   1 1 
       28 45671 1 1  22 ARG HG2  H -103.159 -12.168 -23.281 1.00 . A A .  25 ARG HG2  1 1 
       28 45672 1 1  22 ARG HG3  H -103.130 -10.430 -23.586 1.00 . A A .  25 ARG HG3  1 1 
       28 45673 1 1  22 ARG HH11 H -104.557 -10.947 -19.738 1.00 . A A .  25 ARG HH11 1 1 
       28 45674 1 1  22 ARG HH12 H -105.195 -12.037 -18.548 1.00 . A A .  25 ARG HH12 1 1 
       28 45675 1 1  22 ARG HH21 H -106.497 -14.310 -20.885 1.00 . A A .  25 ARG HH21 1 1 
       28 45676 1 1  22 ARG HH22 H -106.310 -13.935 -19.195 1.00 . A A .  25 ARG HH22 1 1 
       28 45677 1 1  22 ARG N    N -103.012 -12.940 -25.848 1.00 . A A .  25 ARG N    1 1 
       28 45678 1 1  22 ARG NE   N -105.312 -12.262 -21.753 1.00 . A A .  25 ARG NE   1 1 
       28 45679 1 1  22 ARG NH1  N -105.052 -11.794 -19.510 1.00 . A A .  25 ARG NH1  1 1 
       28 45680 1 1  22 ARG NH2  N -106.153 -13.698 -20.161 1.00 . A A .  25 ARG NH2  1 1 
       28 45681 1 1  22 ARG O    O -103.378  -9.630 -27.040 1.00 . A A .  25 ARG O    1 1 
       28 45682 1 1  23 LEU C    C -100.255  -9.635 -27.382 1.00 . A A .  26 LEU C    1 1 
       28 45683 1 1  23 LEU CA   C -100.836  -9.386 -26.004 1.00 . A A .  26 LEU CA   1 1 
       28 45684 1 1  23 LEU CB   C  -99.703  -9.305 -24.970 1.00 . A A .  26 LEU CB   1 1 
       28 45685 1 1  23 LEU CD1  C -100.926  -9.489 -22.775 1.00 . A A .  26 LEU CD1  1 1 
       28 45686 1 1  23 LEU CD2  C  -98.770  -8.234 -22.903 1.00 . A A .  26 LEU CD2  1 1 
       28 45687 1 1  23 LEU CG   C -100.043  -8.611 -23.645 1.00 . A A .  26 LEU CG   1 1 
       28 45688 1 1  23 LEU H    H -101.523 -11.141 -25.041 1.00 . A A .  26 LEU H    1 1 
       28 45689 1 1  23 LEU HA   H -101.376  -8.449 -26.016 1.00 . A A .  26 LEU HA   1 1 
       28 45690 1 1  23 LEU HB2  H  -99.384 -10.312 -24.746 1.00 . A A .  26 LEU HB2  1 1 
       28 45691 1 1  23 LEU HB3  H  -98.874  -8.779 -25.421 1.00 . A A .  26 LEU HB3  1 1 
       28 45692 1 1  23 LEU HD11 H -101.848  -9.701 -23.296 1.00 . A A .  26 LEU HD11 1 1 
       28 45693 1 1  23 LEU HD12 H -101.144  -8.976 -21.850 1.00 . A A .  26 LEU HD12 1 1 
       28 45694 1 1  23 LEU HD13 H -100.413 -10.416 -22.561 1.00 . A A .  26 LEU HD13 1 1 
       28 45695 1 1  23 LEU HD21 H  -98.204  -7.531 -23.495 1.00 . A A .  26 LEU HD21 1 1 
       28 45696 1 1  23 LEU HD22 H  -98.179  -9.122 -22.732 1.00 . A A .  26 LEU HD22 1 1 
       28 45697 1 1  23 LEU HD23 H  -99.027  -7.784 -21.956 1.00 . A A .  26 LEU HD23 1 1 
       28 45698 1 1  23 LEU HG   H -100.587  -7.701 -23.854 1.00 . A A .  26 LEU HG   1 1 
       28 45699 1 1  23 LEU N    N -101.782 -10.445 -25.687 1.00 . A A .  26 LEU N    1 1 
       28 45700 1 1  23 LEU O    O  -99.677 -10.690 -27.639 1.00 . A A .  26 LEU O    1 1 
       28 45701 1 1  24 SER C    C  -99.477  -7.539 -30.213 1.00 . A A .  27 SER C    1 1 
       28 45702 1 1  24 SER CA   C  -99.986  -8.853 -29.642 1.00 . A A .  27 SER CA   1 1 
       28 45703 1 1  24 SER CB   C -101.140  -9.394 -30.482 1.00 . A A .  27 SER CB   1 1 
       28 45704 1 1  24 SER H    H -100.859  -7.839 -28.011 1.00 . A A .  27 SER H    1 1 
       28 45705 1 1  24 SER HA   H  -99.180  -9.571 -29.646 1.00 . A A .  27 SER HA   1 1 
       28 45706 1 1  24 SER HB2  H -100.834  -9.449 -31.515 1.00 . A A .  27 SER HB2  1 1 
       28 45707 1 1  24 SER HB3  H -101.404 -10.382 -30.133 1.00 . A A .  27 SER HB3  1 1 
       28 45708 1 1  24 SER HG   H -102.685  -8.669 -29.519 1.00 . A A .  27 SER HG   1 1 
       28 45709 1 1  24 SER N    N -100.428  -8.681 -28.276 1.00 . A A .  27 SER N    1 1 
       28 45710 1 1  24 SER O    O  -99.863  -6.468 -29.752 1.00 . A A .  27 SER O    1 1 
       28 45711 1 1  24 SER OG   O -102.277  -8.555 -30.384 1.00 . A A .  27 SER OG   1 1 
       28 45712 1 1  25 TRP C    C  -99.039  -5.827 -32.863 1.00 . A A .  28 TRP C    1 1 
       28 45713 1 1  25 TRP CA   C  -98.064  -6.429 -31.850 1.00 . A A .  28 TRP CA   1 1 
       28 45714 1 1  25 TRP CB   C  -96.712  -6.734 -32.513 1.00 . A A .  28 TRP CB   1 1 
       28 45715 1 1  25 TRP CD1  C  -97.735  -8.648 -33.917 1.00 . A A .  28 TRP CD1  1 1 
       28 45716 1 1  25 TRP CD2  C  -95.748  -7.915 -34.644 1.00 . A A .  28 TRP CD2  1 1 
       28 45717 1 1  25 TRP CE2  C  -96.186  -8.943 -35.497 1.00 . A A .  28 TRP CE2  1 1 
       28 45718 1 1  25 TRP CE3  C  -94.518  -7.300 -34.905 1.00 . A A .  28 TRP CE3  1 1 
       28 45719 1 1  25 TRP CG   C  -96.756  -7.732 -33.642 1.00 . A A .  28 TRP CG   1 1 
       28 45720 1 1  25 TRP CH2  C  -94.240  -8.754 -36.822 1.00 . A A .  28 TRP CH2  1 1 
       28 45721 1 1  25 TRP CZ2  C  -95.438  -9.373 -36.591 1.00 . A A .  28 TRP CZ2  1 1 
       28 45722 1 1  25 TRP CZ3  C  -93.776  -7.728 -35.990 1.00 . A A .  28 TRP CZ3  1 1 
       28 45723 1 1  25 TRP H    H  -98.346  -8.509 -31.548 1.00 . A A .  28 TRP H    1 1 
       28 45724 1 1  25 TRP HA   H  -97.903  -5.703 -31.065 1.00 . A A .  28 TRP HA   1 1 
       28 45725 1 1  25 TRP HB2  H  -96.308  -5.817 -32.910 1.00 . A A .  28 TRP HB2  1 1 
       28 45726 1 1  25 TRP HB3  H  -96.036  -7.115 -31.761 1.00 . A A .  28 TRP HB3  1 1 
       28 45727 1 1  25 TRP HD1  H  -98.638  -8.766 -33.335 1.00 . A A .  28 TRP HD1  1 1 
       28 45728 1 1  25 TRP HE1  H  -97.942 -10.090 -35.432 1.00 . A A .  28 TRP HE1  1 1 
       28 45729 1 1  25 TRP HE3  H  -94.145  -6.506 -34.273 1.00 . A A .  28 TRP HE3  1 1 
       28 45730 1 1  25 TRP HH2  H  -93.626  -9.057 -37.659 1.00 . A A .  28 TRP HH2  1 1 
       28 45731 1 1  25 TRP HZ2  H  -95.782 -10.161 -37.244 1.00 . A A .  28 TRP HZ2  1 1 
       28 45732 1 1  25 TRP HZ3  H  -92.825  -7.267 -36.207 1.00 . A A .  28 TRP HZ3  1 1 
       28 45733 1 1  25 TRP N    N  -98.620  -7.625 -31.223 1.00 . A A .  28 TRP N    1 1 
       28 45734 1 1  25 TRP NE1  N  -97.401  -9.378 -35.032 1.00 . A A .  28 TRP NE1  1 1 
       28 45735 1 1  25 TRP O    O  -98.671  -4.971 -33.661 1.00 . A A .  28 TRP O    1 1 
       28 45736 1 1  26 TYR C    C -102.450  -5.165 -32.763 1.00 . A A .  29 TYR C    1 1 
       28 45737 1 1  26 TYR CA   C -101.329  -5.694 -33.651 1.00 . A A .  29 TYR CA   1 1 
       28 45738 1 1  26 TYR CB   C -101.863  -6.697 -34.686 1.00 . A A .  29 TYR CB   1 1 
       28 45739 1 1  26 TYR CD1  C -103.675  -8.127 -33.650 1.00 . A A .  29 TYR CD1  1 1 
       28 45740 1 1  26 TYR CD2  C -101.555  -9.129 -34.076 1.00 . A A .  29 TYR CD2  1 1 
       28 45741 1 1  26 TYR CE1  C -104.146  -9.326 -33.151 1.00 . A A .  29 TYR CE1  1 1 
       28 45742 1 1  26 TYR CE2  C -102.019 -10.332 -33.577 1.00 . A A .  29 TYR CE2  1 1 
       28 45743 1 1  26 TYR CG   C -102.372  -8.006 -34.119 1.00 . A A .  29 TYR CG   1 1 
       28 45744 1 1  26 TYR CZ   C -103.315 -10.425 -33.116 1.00 . A A .  29 TYR CZ   1 1 
       28 45745 1 1  26 TYR H    H -100.504  -7.026 -32.232 1.00 . A A .  29 TYR H    1 1 
       28 45746 1 1  26 TYR HA   H -100.890  -4.856 -34.176 1.00 . A A .  29 TYR HA   1 1 
       28 45747 1 1  26 TYR HB2  H -102.678  -6.239 -35.223 1.00 . A A .  29 TYR HB2  1 1 
       28 45748 1 1  26 TYR HB3  H -101.070  -6.927 -35.385 1.00 . A A .  29 TYR HB3  1 1 
       28 45749 1 1  26 TYR HD1  H -104.324  -7.264 -33.677 1.00 . A A .  29 TYR HD1  1 1 
       28 45750 1 1  26 TYR HD2  H -100.540  -9.054 -34.439 1.00 . A A .  29 TYR HD2  1 1 
       28 45751 1 1  26 TYR HE1  H -105.160  -9.399 -32.793 1.00 . A A .  29 TYR HE1  1 1 
       28 45752 1 1  26 TYR HE2  H -101.367 -11.192 -33.550 1.00 . A A .  29 TYR HE2  1 1 
       28 45753 1 1  26 TYR HH   H -103.179 -11.940 -31.929 1.00 . A A .  29 TYR HH   1 1 
       28 45754 1 1  26 TYR N    N -100.283  -6.283 -32.829 1.00 . A A .  29 TYR N    1 1 
       28 45755 1 1  26 TYR O    O -103.539  -4.841 -33.237 1.00 . A A .  29 TYR O    1 1 
       28 45756 1 1  26 TYR OH   O -103.782 -11.620 -32.618 1.00 . A A .  29 TYR OH   1 1 
       28 45757 1 1  27 ASP C    C -103.061  -3.012 -30.514 1.00 . A A .  30 ASP C    1 1 
       28 45758 1 1  27 ASP CA   C -103.111  -4.538 -30.502 1.00 . A A .  30 ASP CA   1 1 
       28 45759 1 1  27 ASP CB   C -102.790  -5.069 -29.101 1.00 . A A .  30 ASP CB   1 1 
       28 45760 1 1  27 ASP CG   C -103.805  -4.642 -28.060 1.00 . A A .  30 ASP CG   1 1 
       28 45761 1 1  27 ASP H    H -101.270  -5.340 -31.162 1.00 . A A .  30 ASP H    1 1 
       28 45762 1 1  27 ASP HA   H -104.100  -4.863 -30.789 1.00 . A A .  30 ASP HA   1 1 
       28 45763 1 1  27 ASP HB2  H -102.767  -6.148 -29.128 1.00 . A A .  30 ASP HB2  1 1 
       28 45764 1 1  27 ASP HB3  H -101.820  -4.702 -28.800 1.00 . A A .  30 ASP HB3  1 1 
       28 45765 1 1  27 ASP N    N -102.159  -5.067 -31.472 1.00 . A A .  30 ASP N    1 1 
       28 45766 1 1  27 ASP O    O -101.978  -2.426 -30.465 1.00 . A A .  30 ASP O    1 1 
       28 45767 1 1  27 ASP OD1  O -103.770  -3.469 -27.629 1.00 . A A .  30 ASP OD1  1 1 
       28 45768 1 1  27 ASP OD2  O -104.641  -5.483 -27.660 1.00 . A A .  30 ASP OD2  1 1 
       28 45769 1 1  28 PRO C    C -103.604  -0.118 -29.594 1.00 . A A .  31 PRO C    1 1 
       28 45770 1 1  28 PRO CA   C -104.324  -0.888 -30.703 1.00 . A A .  31 PRO CA   1 1 
       28 45771 1 1  28 PRO CB   C -105.831  -0.613 -30.638 1.00 . A A .  31 PRO CB   1 1 
       28 45772 1 1  28 PRO CD   C -105.559  -2.979 -30.505 1.00 . A A .  31 PRO CD   1 1 
       28 45773 1 1  28 PRO CG   C -106.474  -1.903 -31.012 1.00 . A A .  31 PRO CG   1 1 
       28 45774 1 1  28 PRO HA   H -103.944  -0.559 -31.660 1.00 . A A .  31 PRO HA   1 1 
       28 45775 1 1  28 PRO HB2  H -106.102  -0.313 -29.637 1.00 . A A .  31 PRO HB2  1 1 
       28 45776 1 1  28 PRO HB3  H -106.088   0.171 -31.335 1.00 . A A .  31 PRO HB3  1 1 
       28 45777 1 1  28 PRO HD2  H -105.812  -3.242 -29.487 1.00 . A A .  31 PRO HD2  1 1 
       28 45778 1 1  28 PRO HD3  H -105.604  -3.846 -31.144 1.00 . A A .  31 PRO HD3  1 1 
       28 45779 1 1  28 PRO HG2  H -107.442  -1.981 -30.541 1.00 . A A .  31 PRO HG2  1 1 
       28 45780 1 1  28 PRO HG3  H -106.571  -1.969 -32.085 1.00 . A A .  31 PRO HG3  1 1 
       28 45781 1 1  28 PRO N    N -104.230  -2.350 -30.568 1.00 . A A .  31 PRO N    1 1 
       28 45782 1 1  28 PRO O    O -103.149   1.006 -29.809 1.00 . A A .  31 PRO O    1 1 
       28 45783 1 1  29 ASP C    C -101.469  -0.494 -27.038 1.00 . A A .  32 ASP C    1 1 
       28 45784 1 1  29 ASP CA   C -102.902  -0.030 -27.270 1.00 . A A .  32 ASP CA   1 1 
       28 45785 1 1  29 ASP CB   C -103.738  -0.273 -26.010 1.00 . A A .  32 ASP CB   1 1 
       28 45786 1 1  29 ASP CG   C -103.403   0.684 -24.879 1.00 . A A .  32 ASP CG   1 1 
       28 45787 1 1  29 ASP H    H -103.795  -1.651 -28.315 1.00 . A A .  32 ASP H    1 1 
       28 45788 1 1  29 ASP HA   H -102.895   1.027 -27.489 1.00 . A A .  32 ASP HA   1 1 
       28 45789 1 1  29 ASP HB2  H -104.782  -0.155 -26.255 1.00 . A A .  32 ASP HB2  1 1 
       28 45790 1 1  29 ASP HB3  H -103.568  -1.282 -25.663 1.00 . A A .  32 ASP HB3  1 1 
       28 45791 1 1  29 ASP N    N -103.491  -0.720 -28.415 1.00 . A A .  32 ASP N    1 1 
       28 45792 1 1  29 ASP O    O -100.672   0.205 -26.408 1.00 . A A .  32 ASP O    1 1 
       28 45793 1 1  29 ASP OD1  O -102.452   0.416 -24.118 1.00 . A A .  32 ASP OD1  1 1 
       28 45794 1 1  29 ASP OD2  O -104.109   1.709 -24.737 1.00 . A A .  32 ASP OD2  1 1 
       28 45795 1 1  30 PHE C    C  -98.695  -1.383 -27.797 1.00 . A A .  33 PHE C    1 1 
       28 45796 1 1  30 PHE CA   C  -99.839  -2.288 -27.343 1.00 . A A .  33 PHE CA   1 1 
       28 45797 1 1  30 PHE CB   C  -99.759  -3.638 -28.060 1.00 . A A .  33 PHE CB   1 1 
       28 45798 1 1  30 PHE CD1  C  -98.462  -5.156 -26.545 1.00 . A A .  33 PHE CD1  1 1 
       28 45799 1 1  30 PHE CD2  C  -97.435  -4.445 -28.575 1.00 . A A .  33 PHE CD2  1 1 
       28 45800 1 1  30 PHE CE1  C  -97.332  -5.884 -26.225 1.00 . A A .  33 PHE CE1  1 1 
       28 45801 1 1  30 PHE CE2  C  -96.301  -5.169 -28.260 1.00 . A A .  33 PHE CE2  1 1 
       28 45802 1 1  30 PHE CG   C  -98.527  -4.429 -27.721 1.00 . A A .  33 PHE CG   1 1 
       28 45803 1 1  30 PHE CZ   C  -96.250  -5.889 -27.083 1.00 . A A .  33 PHE CZ   1 1 
       28 45804 1 1  30 PHE H    H -101.786  -2.113 -28.168 1.00 . A A .  33 PHE H    1 1 
       28 45805 1 1  30 PHE HA   H  -99.746  -2.455 -26.278 1.00 . A A .  33 PHE HA   1 1 
       28 45806 1 1  30 PHE HB2  H -100.617  -4.233 -27.788 1.00 . A A .  33 PHE HB2  1 1 
       28 45807 1 1  30 PHE HB3  H  -99.765  -3.473 -29.127 1.00 . A A .  33 PHE HB3  1 1 
       28 45808 1 1  30 PHE HD1  H  -99.307  -5.155 -25.873 1.00 . A A .  33 PHE HD1  1 1 
       28 45809 1 1  30 PHE HD2  H  -97.475  -3.882 -29.496 1.00 . A A .  33 PHE HD2  1 1 
       28 45810 1 1  30 PHE HE1  H  -97.293  -6.446 -25.305 1.00 . A A .  33 PHE HE1  1 1 
       28 45811 1 1  30 PHE HE2  H  -95.457  -5.171 -28.934 1.00 . A A .  33 PHE HE2  1 1 
       28 45812 1 1  30 PHE HZ   H  -95.366  -6.456 -26.834 1.00 . A A .  33 PHE HZ   1 1 
       28 45813 1 1  30 PHE N    N -101.139  -1.663 -27.579 1.00 . A A .  33 PHE N    1 1 
       28 45814 1 1  30 PHE O    O  -98.776  -0.728 -28.837 1.00 . A A .  33 PHE O    1 1 
       28 45815 1 1  31 GLN C    C  -95.343  -1.317 -27.897 1.00 . A A .  34 GLN C    1 1 
       28 45816 1 1  31 GLN CA   C  -96.486  -0.504 -27.297 1.00 . A A .  34 GLN CA   1 1 
       28 45817 1 1  31 GLN CB   C  -96.021   0.206 -26.025 1.00 . A A .  34 GLN CB   1 1 
       28 45818 1 1  31 GLN CD   C  -96.618   1.814 -24.172 1.00 . A A .  34 GLN CD   1 1 
       28 45819 1 1  31 GLN CG   C  -96.997   1.257 -25.529 1.00 . A A .  34 GLN CG   1 1 
       28 45820 1 1  31 GLN H    H  -97.618  -1.910 -26.204 1.00 . A A .  34 GLN H    1 1 
       28 45821 1 1  31 GLN HA   H  -96.795   0.239 -28.016 1.00 . A A .  34 GLN HA   1 1 
       28 45822 1 1  31 GLN HB2  H  -95.888  -0.527 -25.243 1.00 . A A .  34 GLN HB2  1 1 
       28 45823 1 1  31 GLN HB3  H  -95.074   0.687 -26.219 1.00 . A A .  34 GLN HB3  1 1 
       28 45824 1 1  31 GLN HE21 H  -97.802   0.493 -23.269 1.00 . A A .  34 GLN HE21 1 1 
       28 45825 1 1  31 GLN HE22 H  -96.938   1.574 -22.225 1.00 . A A .  34 GLN HE22 1 1 
       28 45826 1 1  31 GLN HG2  H  -97.026   2.069 -26.240 1.00 . A A .  34 GLN HG2  1 1 
       28 45827 1 1  31 GLN HG3  H  -97.977   0.809 -25.456 1.00 . A A .  34 GLN HG3  1 1 
       28 45828 1 1  31 GLN N    N  -97.634  -1.347 -27.005 1.00 . A A .  34 GLN N    1 1 
       28 45829 1 1  31 GLN NE2  N  -97.176   1.238 -23.117 1.00 . A A .  34 GLN NE2  1 1 
       28 45830 1 1  31 GLN O    O  -94.793  -2.214 -27.252 1.00 . A A .  34 GLN O    1 1 
       28 45831 1 1  31 GLN OE1  O  -95.853   2.771 -24.072 1.00 . A A .  34 GLN OE1  1 1 
       28 45832 1 1  32 ALA C    C  -93.137  -0.635 -30.660 1.00 . A A .  35 ALA C    1 1 
       28 45833 1 1  32 ALA CA   C  -93.902  -1.655 -29.832 1.00 . A A .  35 ALA CA   1 1 
       28 45834 1 1  32 ALA CB   C  -94.431  -2.780 -30.711 1.00 . A A .  35 ALA CB   1 1 
       28 45835 1 1  32 ALA H    H  -95.493  -0.289 -29.601 1.00 . A A .  35 ALA H    1 1 
       28 45836 1 1  32 ALA HA   H  -93.240  -2.078 -29.091 1.00 . A A .  35 ALA HA   1 1 
       28 45837 1 1  32 ALA HB1  H  -94.970  -3.491 -30.102 1.00 . A A .  35 ALA HB1  1 1 
       28 45838 1 1  32 ALA HB2  H  -93.605  -3.276 -31.198 1.00 . A A .  35 ALA HB2  1 1 
       28 45839 1 1  32 ALA HB3  H  -95.096  -2.371 -31.459 1.00 . A A .  35 ALA HB3  1 1 
       28 45840 1 1  32 ALA N    N  -94.998  -0.998 -29.136 1.00 . A A .  35 ALA N    1 1 
       28 45841 1 1  32 ALA O    O  -93.675   0.426 -30.983 1.00 . A A .  35 ALA O    1 1 
       28 45842 1 1  33 ARG C    C  -89.728  -0.663 -32.138 1.00 . A A .  36 ARG C    1 1 
       28 45843 1 1  33 ARG CA   C  -91.035  -0.006 -31.713 1.00 . A A .  36 ARG CA   1 1 
       28 45844 1 1  33 ARG CB   C  -90.696   1.202 -30.830 1.00 . A A .  36 ARG CB   1 1 
       28 45845 1 1  33 ARG CD   C  -89.074   2.002 -29.050 1.00 . A A .  36 ARG CD   1 1 
       28 45846 1 1  33 ARG CG   C  -89.829   0.819 -29.634 1.00 . A A .  36 ARG CG   1 1 
       28 45847 1 1  33 ARG CZ   C  -89.663   3.150 -26.957 1.00 . A A .  36 ARG CZ   1 1 
       28 45848 1 1  33 ARG H    H  -91.521  -1.820 -30.730 1.00 . A A .  36 ARG H    1 1 
       28 45849 1 1  33 ARG HA   H  -91.569   0.318 -32.600 1.00 . A A .  36 ARG HA   1 1 
       28 45850 1 1  33 ARG HB2  H  -90.168   1.934 -31.422 1.00 . A A .  36 ARG HB2  1 1 
       28 45851 1 1  33 ARG HB3  H  -91.613   1.637 -30.461 1.00 . A A .  36 ARG HB3  1 1 
       28 45852 1 1  33 ARG HD2  H  -88.270   1.625 -28.434 1.00 . A A .  36 ARG HD2  1 1 
       28 45853 1 1  33 ARG HD3  H  -88.658   2.581 -29.861 1.00 . A A .  36 ARG HD3  1 1 
       28 45854 1 1  33 ARG HE   H  -90.708   3.269 -28.664 1.00 . A A .  36 ARG HE   1 1 
       28 45855 1 1  33 ARG HG2  H  -90.464   0.406 -28.865 1.00 . A A .  36 ARG HG2  1 1 
       28 45856 1 1  33 ARG HG3  H  -89.117   0.070 -29.948 1.00 . A A .  36 ARG HG3  1 1 
       28 45857 1 1  33 ARG HH11 H  -88.062   1.897 -26.829 1.00 . A A .  36 ARG HH11 1 1 
       28 45858 1 1  33 ARG HH12 H  -88.428   2.799 -25.384 1.00 . A A .  36 ARG HH12 1 1 
       28 45859 1 1  33 ARG HH21 H  -91.230   4.416 -26.751 1.00 . A A .  36 ARG HH21 1 1 
       28 45860 1 1  33 ARG HH22 H  -90.258   4.197 -25.321 1.00 . A A .  36 ARG HH22 1 1 
       28 45861 1 1  33 ARG N    N  -91.888  -0.945 -30.992 1.00 . A A .  36 ARG N    1 1 
       28 45862 1 1  33 ARG NE   N  -89.923   2.866 -28.235 1.00 . A A .  36 ARG NE   1 1 
       28 45863 1 1  33 ARG NH1  N  -88.642   2.567 -26.339 1.00 . A A .  36 ARG NH1  1 1 
       28 45864 1 1  33 ARG NH2  N  -90.444   3.989 -26.293 1.00 . A A .  36 ARG NH2  1 1 
       28 45865 1 1  33 ARG O    O  -89.525  -1.860 -31.953 1.00 . A A .  36 ARG O    1 1 
       28 45866 1 1  34 LEU C    C  -86.538   0.268 -32.035 1.00 . A A .  37 LEU C    1 1 
       28 45867 1 1  34 LEU CA   C  -87.512  -0.278 -33.070 1.00 . A A .  37 LEU CA   1 1 
       28 45868 1 1  34 LEU CB   C  -87.137   0.233 -34.460 1.00 . A A .  37 LEU CB   1 1 
       28 45869 1 1  34 LEU CD1  C  -87.891   0.681 -36.797 1.00 . A A .  37 LEU CD1  1 1 
       28 45870 1 1  34 LEU CD2  C  -88.007  -1.630 -35.869 1.00 . A A .  37 LEU CD2  1 1 
       28 45871 1 1  34 LEU CG   C  -88.127  -0.150 -35.554 1.00 . A A .  37 LEU CG   1 1 
       28 45872 1 1  34 LEU H    H  -89.123   1.060 -32.928 1.00 . A A .  37 LEU H    1 1 
       28 45873 1 1  34 LEU HA   H  -87.478  -1.357 -33.061 1.00 . A A .  37 LEU HA   1 1 
       28 45874 1 1  34 LEU HB2  H  -87.061   1.309 -34.425 1.00 . A A .  37 LEU HB2  1 1 
       28 45875 1 1  34 LEU HB3  H  -86.171  -0.172 -34.721 1.00 . A A .  37 LEU HB3  1 1 
       28 45876 1 1  34 LEU HD11 H  -86.892   0.504 -37.168 1.00 . A A .  37 LEU HD11 1 1 
       28 45877 1 1  34 LEU HD12 H  -88.003   1.728 -36.555 1.00 . A A .  37 LEU HD12 1 1 
       28 45878 1 1  34 LEU HD13 H  -88.611   0.408 -37.555 1.00 . A A .  37 LEU HD13 1 1 
       28 45879 1 1  34 LEU HD21 H  -87.014  -1.841 -36.240 1.00 . A A .  37 LEU HD21 1 1 
       28 45880 1 1  34 LEU HD22 H  -88.735  -1.896 -36.619 1.00 . A A .  37 LEU HD22 1 1 
       28 45881 1 1  34 LEU HD23 H  -88.186  -2.204 -34.972 1.00 . A A .  37 LEU HD23 1 1 
       28 45882 1 1  34 LEU HG   H  -89.133   0.041 -35.208 1.00 . A A .  37 LEU HG   1 1 
       28 45883 1 1  34 LEU N    N  -88.857   0.144 -32.730 1.00 . A A .  37 LEU N    1 1 
       28 45884 1 1  34 LEU O    O  -86.849   1.224 -31.321 1.00 . A A .  37 LEU O    1 1 
       28 45885 1 1  35 THR C    C  -83.625   1.327 -31.473 1.00 . A A .  38 THR C    1 1 
       28 45886 1 1  35 THR CA   C  -84.350   0.067 -31.005 1.00 . A A .  38 THR CA   1 1 
       28 45887 1 1  35 THR CB   C  -83.343  -1.075 -30.795 1.00 . A A .  38 THR CB   1 1 
       28 45888 1 1  35 THR CG2  C  -83.975  -2.192 -29.988 1.00 . A A .  38 THR CG2  1 1 
       28 45889 1 1  35 THR H    H  -85.181  -1.086 -32.562 1.00 . A A .  38 THR H    1 1 
       28 45890 1 1  35 THR HA   H  -84.834   0.271 -30.061 1.00 . A A .  38 THR HA   1 1 
       28 45891 1 1  35 THR HB   H  -82.488  -0.697 -30.255 1.00 . A A .  38 THR HB   1 1 
       28 45892 1 1  35 THR HG1  H  -83.412  -2.390 -32.259 1.00 . A A .  38 THR HG1  1 1 
       28 45893 1 1  35 THR HG21 H  -84.841  -2.567 -30.518 1.00 . A A .  38 THR HG21 1 1 
       28 45894 1 1  35 THR HG22 H  -84.281  -1.812 -29.026 1.00 . A A .  38 THR HG22 1 1 
       28 45895 1 1  35 THR HG23 H  -83.260  -2.988 -29.853 1.00 . A A .  38 THR HG23 1 1 
       28 45896 1 1  35 THR N    N  -85.369  -0.337 -31.958 1.00 . A A .  38 THR N    1 1 
       28 45897 1 1  35 THR O    O  -84.090   2.017 -32.386 1.00 . A A .  38 THR O    1 1 
       28 45898 1 1  35 THR OG1  O  -82.915  -1.588 -32.063 1.00 . A A .  38 THR OG1  1 1 
       28 45899 1 1  36 ARG C    C  -80.983   2.656 -32.519 1.00 . A A .  39 ARG C    1 1 
       28 45900 1 1  36 ARG CA   C  -81.714   2.819 -31.187 1.00 . A A .  39 ARG CA   1 1 
       28 45901 1 1  36 ARG CB   C  -80.698   3.132 -30.095 1.00 . A A .  39 ARG CB   1 1 
       28 45902 1 1  36 ARG CD   C  -80.179   4.347 -27.982 1.00 . A A .  39 ARG CD   1 1 
       28 45903 1 1  36 ARG CG   C  -81.284   3.822 -28.879 1.00 . A A .  39 ARG CG   1 1 
       28 45904 1 1  36 ARG CZ   C  -78.521   6.168 -28.228 1.00 . A A .  39 ARG CZ   1 1 
       28 45905 1 1  36 ARG H    H  -82.187   1.057 -30.111 1.00 . A A .  39 ARG H    1 1 
       28 45906 1 1  36 ARG HA   H  -82.398   3.650 -31.269 1.00 . A A .  39 ARG HA   1 1 
       28 45907 1 1  36 ARG HB2  H  -80.244   2.207 -29.771 1.00 . A A .  39 ARG HB2  1 1 
       28 45908 1 1  36 ARG HB3  H  -79.932   3.769 -30.510 1.00 . A A .  39 ARG HB3  1 1 
       28 45909 1 1  36 ARG HD2  H  -80.618   4.964 -27.210 1.00 . A A .  39 ARG HD2  1 1 
       28 45910 1 1  36 ARG HD3  H  -79.668   3.510 -27.529 1.00 . A A .  39 ARG HD3  1 1 
       28 45911 1 1  36 ARG HE   H  -79.068   4.907 -29.685 1.00 . A A .  39 ARG HE   1 1 
       28 45912 1 1  36 ARG HG2  H  -81.899   4.647 -29.203 1.00 . A A .  39 ARG HG2  1 1 
       28 45913 1 1  36 ARG HG3  H  -81.883   3.115 -28.324 1.00 . A A .  39 ARG HG3  1 1 
       28 45914 1 1  36 ARG HH11 H  -79.278   5.978 -26.354 1.00 . A A .  39 ARG HH11 1 1 
       28 45915 1 1  36 ARG HH12 H  -78.126   7.266 -26.562 1.00 . A A .  39 ARG HH12 1 1 
       28 45916 1 1  36 ARG HH21 H  -77.567   6.588 -29.966 1.00 . A A .  39 ARG HH21 1 1 
       28 45917 1 1  36 ARG HH22 H  -77.175   7.635 -28.634 1.00 . A A .  39 ARG HH22 1 1 
       28 45918 1 1  36 ARG N    N  -82.497   1.637 -30.838 1.00 . A A .  39 ARG N    1 1 
       28 45919 1 1  36 ARG NE   N  -79.210   5.146 -28.736 1.00 . A A .  39 ARG NE   1 1 
       28 45920 1 1  36 ARG NH1  N  -78.654   6.498 -26.948 1.00 . A A .  39 ARG NH1  1 1 
       28 45921 1 1  36 ARG NH2  N  -77.684   6.846 -29.003 1.00 . A A .  39 ARG NH2  1 1 
       28 45922 1 1  36 ARG O    O  -79.754   2.709 -32.575 1.00 . A A .  39 ARG O    1 1 
       28 45923 1 1  37 SER C    C  -81.197   3.736 -35.605 1.00 . A A .  40 SER C    1 1 
       28 45924 1 1  37 SER CA   C  -81.179   2.375 -34.918 1.00 . A A .  40 SER CA   1 1 
       28 45925 1 1  37 SER CB   C  -81.983   1.362 -35.724 1.00 . A A .  40 SER CB   1 1 
       28 45926 1 1  37 SER H    H  -82.713   2.376 -33.470 1.00 . A A .  40 SER H    1 1 
       28 45927 1 1  37 SER HA   H  -80.160   2.033 -34.834 1.00 . A A .  40 SER HA   1 1 
       28 45928 1 1  37 SER HB2  H  -81.756   1.475 -36.775 1.00 . A A .  40 SER HB2  1 1 
       28 45929 1 1  37 SER HB3  H  -81.728   0.363 -35.403 1.00 . A A .  40 SER HB3  1 1 
       28 45930 1 1  37 SER HG   H  -83.802   1.701 -36.391 1.00 . A A .  40 SER HG   1 1 
       28 45931 1 1  37 SER N    N  -81.739   2.471 -33.584 1.00 . A A .  40 SER N    1 1 
       28 45932 1 1  37 SER O    O  -80.809   3.862 -36.771 1.00 . A A .  40 SER O    1 1 
       28 45933 1 1  37 SER OG   O  -83.373   1.567 -35.530 1.00 . A A .  40 SER OG   1 1 
       28 45934 1 1  38 ASN C    C  -82.913   6.298 -36.330 1.00 . A A .  41 ASN C    1 1 
       28 45935 1 1  38 ASN CA   C  -81.768   6.132 -35.339 1.00 . A A .  41 ASN CA   1 1 
       28 45936 1 1  38 ASN CB   C  -80.445   6.616 -35.941 1.00 . A A .  41 ASN CB   1 1 
       28 45937 1 1  38 ASN CG   C  -79.352   6.734 -34.898 1.00 . A A .  41 ASN CG   1 1 
       28 45938 1 1  38 ASN H    H  -81.954   4.550 -33.948 1.00 . A A .  41 ASN H    1 1 
       28 45939 1 1  38 ASN HA   H  -81.987   6.743 -34.476 1.00 . A A .  41 ASN HA   1 1 
       28 45940 1 1  38 ASN HB2  H  -80.122   5.916 -36.699 1.00 . A A .  41 ASN HB2  1 1 
       28 45941 1 1  38 ASN HB3  H  -80.595   7.586 -36.393 1.00 . A A .  41 ASN HB3  1 1 
       28 45942 1 1  38 ASN HD21 H  -77.973   6.237 -36.239 1.00 . A A .  41 ASN HD21 1 1 
       28 45943 1 1  38 ASN HD22 H  -77.389   6.557 -34.640 1.00 . A A .  41 ASN HD22 1 1 
       28 45944 1 1  38 ASN N    N  -81.664   4.746 -34.861 1.00 . A A .  41 ASN N    1 1 
       28 45945 1 1  38 ASN ND2  N  -78.116   6.483 -35.299 1.00 . A A .  41 ASN ND2  1 1 
       28 45946 1 1  38 ASN O    O  -83.722   7.218 -36.202 1.00 . A A .  41 ASN O    1 1 
       28 45947 1 1  38 ASN OD1  O  -79.617   7.036 -33.732 1.00 . A A .  41 ASN OD1  1 1 
       28 45948 1 1  39 SER C    C  -85.321   4.823 -37.516 1.00 . A A .  42 SER C    1 1 
       28 45949 1 1  39 SER CA   C  -84.101   5.385 -38.231 1.00 . A A .  42 SER CA   1 1 
       28 45950 1 1  39 SER CB   C  -83.757   4.538 -39.457 1.00 . A A .  42 SER CB   1 1 
       28 45951 1 1  39 SER H    H  -82.265   4.753 -37.409 1.00 . A A .  42 SER H    1 1 
       28 45952 1 1  39 SER HA   H  -84.310   6.398 -38.539 1.00 . A A .  42 SER HA   1 1 
       28 45953 1 1  39 SER HB2  H  -82.868   4.932 -39.925 1.00 . A A .  42 SER HB2  1 1 
       28 45954 1 1  39 SER HB3  H  -83.580   3.518 -39.147 1.00 . A A .  42 SER HB3  1 1 
       28 45955 1 1  39 SER HG   H  -84.560   5.101 -41.159 1.00 . A A .  42 SER HG   1 1 
       28 45956 1 1  39 SER N    N  -82.984   5.412 -37.310 1.00 . A A .  42 SER N    1 1 
       28 45957 1 1  39 SER O    O  -85.322   3.672 -37.083 1.00 . A A .  42 SER O    1 1 
       28 45958 1 1  39 SER OG   O  -84.812   4.548 -40.404 1.00 . A A .  42 SER OG   1 1 
       28 45959 1 1  40 LYS C    C  -88.385   4.274 -37.459 1.00 . A A .  43 LYS C    1 1 
       28 45960 1 1  40 LYS CA   C  -87.540   5.244 -36.646 1.00 . A A .  43 LYS CA   1 1 
       28 45961 1 1  40 LYS CB   C  -88.364   6.476 -36.263 1.00 . A A .  43 LYS CB   1 1 
       28 45962 1 1  40 LYS CD   C  -86.973   6.937 -34.217 1.00 . A A .  43 LYS CD   1 1 
       28 45963 1 1  40 LYS CE   C  -86.107   7.960 -33.504 1.00 . A A .  43 LYS CE   1 1 
       28 45964 1 1  40 LYS CG   C  -87.577   7.518 -35.483 1.00 . A A .  43 LYS CG   1 1 
       28 45965 1 1  40 LYS H    H  -86.307   6.541 -37.784 1.00 . A A .  43 LYS H    1 1 
       28 45966 1 1  40 LYS HA   H  -87.217   4.748 -35.744 1.00 . A A .  43 LYS HA   1 1 
       28 45967 1 1  40 LYS HB2  H  -88.740   6.938 -37.163 1.00 . A A .  43 LYS HB2  1 1 
       28 45968 1 1  40 LYS HB3  H  -89.199   6.157 -35.656 1.00 . A A .  43 LYS HB3  1 1 
       28 45969 1 1  40 LYS HD2  H  -87.769   6.630 -33.556 1.00 . A A .  43 LYS HD2  1 1 
       28 45970 1 1  40 LYS HD3  H  -86.366   6.081 -34.477 1.00 . A A .  43 LYS HD3  1 1 
       28 45971 1 1  40 LYS HE2  H  -85.345   8.305 -34.187 1.00 . A A .  43 LYS HE2  1 1 
       28 45972 1 1  40 LYS HE3  H  -86.728   8.794 -33.209 1.00 . A A .  43 LYS HE3  1 1 
       28 45973 1 1  40 LYS HG2  H  -86.781   7.896 -36.108 1.00 . A A .  43 LYS HG2  1 1 
       28 45974 1 1  40 LYS HG3  H  -88.241   8.329 -35.215 1.00 . A A .  43 LYS HG3  1 1 
       28 45975 1 1  40 LYS HZ1  H  -84.865   8.125 -31.832 1.00 . A A .  43 LYS HZ1  1 1 
       28 45976 1 1  40 LYS HZ2  H  -84.845   6.590 -32.558 1.00 . A A .  43 LYS HZ2  1 1 
       28 45977 1 1  40 LYS HZ3  H  -86.172   7.063 -31.618 1.00 . A A .  43 LYS HZ3  1 1 
       28 45978 1 1  40 LYS N    N  -86.350   5.640 -37.381 1.00 . A A .  43 LYS N    1 1 
       28 45979 1 1  40 LYS NZ   N  -85.453   7.395 -32.296 1.00 . A A .  43 LYS NZ   1 1 
       28 45980 1 1  40 LYS O    O  -89.347   3.697 -36.950 1.00 . A A .  43 LYS O    1 1 
       28 45981 1 1  41 CYS C    C  -87.849   2.033 -40.069 1.00 . A A .  44 CYS C    1 1 
       28 45982 1 1  41 CYS CA   C  -88.753   3.170 -39.577 1.00 . A A .  44 CYS CA   1 1 
       28 45983 1 1  41 CYS CB   C  -89.370   3.924 -40.763 1.00 . A A .  44 CYS CB   1 1 
       28 45984 1 1  41 CYS H    H  -87.250   4.571 -39.075 1.00 . A A .  44 CYS H    1 1 
       28 45985 1 1  41 CYS HA   H  -89.549   2.742 -38.989 1.00 . A A .  44 CYS HA   1 1 
       28 45986 1 1  41 CYS HB2  H  -88.626   4.039 -41.537 1.00 . A A .  44 CYS HB2  1 1 
       28 45987 1 1  41 CYS HB3  H  -90.202   3.353 -41.150 1.00 . A A .  44 CYS HB3  1 1 
       28 45988 1 1  41 CYS N    N  -88.019   4.083 -38.718 1.00 . A A .  44 CYS N    1 1 
       28 45989 1 1  41 CYS O    O  -88.231   1.269 -40.948 1.00 . A A .  44 CYS O    1 1 
       28 45990 1 1  41 CYS SG   S  -89.987   5.582 -40.339 1.00 . A A .  44 CYS SG   1 1 
       28 45991 1 1  42 GLN C    C  -84.955   0.462 -38.512 1.00 . A A .  45 GLN C    1 1 
       28 45992 1 1  42 GLN CA   C  -85.767   0.771 -39.766 1.00 . A A .  45 GLN CA   1 1 
       28 45993 1 1  42 GLN CB   C  -84.788   1.036 -40.920 1.00 . A A .  45 GLN CB   1 1 
       28 45994 1 1  42 GLN CD   C  -84.426   1.772 -43.295 1.00 . A A .  45 GLN CD   1 1 
       28 45995 1 1  42 GLN CG   C  -85.390   1.724 -42.131 1.00 . A A .  45 GLN CG   1 1 
       28 45996 1 1  42 GLN H    H  -86.335   2.621 -38.884 1.00 . A A .  45 GLN H    1 1 
       28 45997 1 1  42 GLN HA   H  -86.386  -0.081 -40.007 1.00 . A A .  45 GLN HA   1 1 
       28 45998 1 1  42 GLN HB2  H  -83.987   1.649 -40.555 1.00 . A A .  45 GLN HB2  1 1 
       28 45999 1 1  42 GLN HB3  H  -84.379   0.090 -41.243 1.00 . A A .  45 GLN HB3  1 1 
       28 46000 1 1  42 GLN HE21 H  -85.104   0.027 -43.950 1.00 . A A .  45 GLN HE21 1 1 
       28 46001 1 1  42 GLN HE22 H  -83.844   0.749 -44.897 1.00 . A A .  45 GLN HE22 1 1 
       28 46002 1 1  42 GLN HG2  H  -86.273   1.185 -42.437 1.00 . A A .  45 GLN HG2  1 1 
       28 46003 1 1  42 GLN HG3  H  -85.658   2.735 -41.862 1.00 . A A .  45 GLN HG3  1 1 
       28 46004 1 1  42 GLN N    N  -86.643   1.922 -39.504 1.00 . A A .  45 GLN N    1 1 
       28 46005 1 1  42 GLN NE2  N  -84.463   0.748 -44.131 1.00 . A A .  45 GLN NE2  1 1 
       28 46006 1 1  42 GLN O    O  -84.260   1.337 -38.005 1.00 . A A .  45 GLN O    1 1 
       28 46007 1 1  42 GLN OE1  O  -83.654   2.717 -43.441 1.00 . A A .  45 GLN OE1  1 1 
       28 46008 1 1  43 GLY C    C  -84.534  -2.524 -36.319 1.00 . A A .  46 GLY C    1 1 
       28 46009 1 1  43 GLY CA   C  -84.329  -1.094 -36.782 1.00 . A A .  46 GLY CA   1 1 
       28 46010 1 1  43 GLY H    H  -85.535  -1.466 -38.491 1.00 . A A .  46 GLY H    1 1 
       28 46011 1 1  43 GLY HA2  H  -83.275  -0.921 -36.915 1.00 . A A .  46 GLY HA2  1 1 
       28 46012 1 1  43 GLY HA3  H  -84.690  -0.428 -36.010 1.00 . A A .  46 GLY HA3  1 1 
       28 46013 1 1  43 GLY N    N  -85.016  -0.774 -38.022 1.00 . A A .  46 GLY N    1 1 
       28 46014 1 1  43 GLY O    O  -85.211  -3.311 -36.975 1.00 . A A .  46 GLY O    1 1 
       28 46015 1 1  44 GLN C    C  -85.264  -3.999 -33.545 1.00 . A A .  47 GLN C    1 1 
       28 46016 1 1  44 GLN CA   C  -84.139  -4.161 -34.571 1.00 . A A .  47 GLN CA   1 1 
       28 46017 1 1  44 GLN CB   C  -82.839  -4.660 -33.927 1.00 . A A .  47 GLN CB   1 1 
       28 46018 1 1  44 GLN CD   C  -81.436  -6.678 -33.334 1.00 . A A .  47 GLN CD   1 1 
       28 46019 1 1  44 GLN CG   C  -82.821  -6.154 -33.649 1.00 . A A .  47 GLN CG   1 1 
       28 46020 1 1  44 GLN H    H  -83.298  -2.233 -34.780 1.00 . A A .  47 GLN H    1 1 
       28 46021 1 1  44 GLN HA   H  -84.454  -4.857 -35.335 1.00 . A A .  47 GLN HA   1 1 
       28 46022 1 1  44 GLN HB2  H  -82.015  -4.431 -34.588 1.00 . A A .  47 GLN HB2  1 1 
       28 46023 1 1  44 GLN HB3  H  -82.693  -4.138 -32.991 1.00 . A A .  47 GLN HB3  1 1 
       28 46024 1 1  44 GLN HE21 H  -81.919  -8.451 -34.081 1.00 . A A .  47 GLN HE21 1 1 
       28 46025 1 1  44 GLN HE22 H  -80.312  -8.304 -33.472 1.00 . A A .  47 GLN HE22 1 1 
       28 46026 1 1  44 GLN HG2  H  -83.468  -6.360 -32.810 1.00 . A A .  47 GLN HG2  1 1 
       28 46027 1 1  44 GLN HG3  H  -83.190  -6.675 -34.523 1.00 . A A .  47 GLN HG3  1 1 
       28 46028 1 1  44 GLN N    N  -83.914  -2.869 -35.201 1.00 . A A .  47 GLN N    1 1 
       28 46029 1 1  44 GLN NE2  N  -81.199  -7.938 -33.662 1.00 . A A .  47 GLN NE2  1 1 
       28 46030 1 1  44 GLN O    O  -85.353  -2.961 -32.892 1.00 . A A .  47 GLN O    1 1 
       28 46031 1 1  44 GLN OE1  O  -80.587  -5.965 -32.807 1.00 . A A .  47 GLN OE1  1 1 
       28 46032 1 1  45 LEU C    C  -87.211  -4.684 -31.176 1.00 . A A .  48 LEU C    1 1 
       28 46033 1 1  45 LEU CA   C  -87.389  -4.848 -32.689 1.00 . A A .  48 LEU CA   1 1 
       28 46034 1 1  45 LEU CB   C  -88.321  -6.028 -32.985 1.00 . A A .  48 LEU CB   1 1 
       28 46035 1 1  45 LEU CD1  C  -90.482  -4.747 -33.035 1.00 . A A .  48 LEU CD1  1 1 
       28 46036 1 1  45 LEU CD2  C  -90.508  -7.206 -32.610 1.00 . A A .  48 LEU CD2  1 1 
       28 46037 1 1  45 LEU CG   C  -89.735  -5.912 -32.405 1.00 . A A .  48 LEU CG   1 1 
       28 46038 1 1  45 LEU H    H  -85.914  -5.867 -33.834 1.00 . A A .  48 LEU H    1 1 
       28 46039 1 1  45 LEU HA   H  -87.856  -3.956 -33.056 1.00 . A A .  48 LEU HA   1 1 
       28 46040 1 1  45 LEU HB2  H  -88.404  -6.132 -34.056 1.00 . A A .  48 LEU HB2  1 1 
       28 46041 1 1  45 LEU HB3  H  -87.868  -6.923 -32.589 1.00 . A A .  48 LEU HB3  1 1 
       28 46042 1 1  45 LEU HD11 H  -90.543  -4.894 -34.104 1.00 . A A .  48 LEU HD11 1 1 
       28 46043 1 1  45 LEU HD12 H  -89.958  -3.826 -32.827 1.00 . A A .  48 LEU HD12 1 1 
       28 46044 1 1  45 LEU HD13 H  -91.478  -4.695 -32.623 1.00 . A A .  48 LEU HD13 1 1 
       28 46045 1 1  45 LEU HD21 H  -91.499  -7.103 -32.197 1.00 . A A .  48 LEU HD21 1 1 
       28 46046 1 1  45 LEU HD22 H  -89.993  -8.015 -32.113 1.00 . A A .  48 LEU HD22 1 1 
       28 46047 1 1  45 LEU HD23 H  -90.577  -7.419 -33.667 1.00 . A A .  48 LEU HD23 1 1 
       28 46048 1 1  45 LEU HG   H  -89.667  -5.728 -31.342 1.00 . A A .  48 LEU HG   1 1 
       28 46049 1 1  45 LEU N    N  -86.125  -5.002 -33.422 1.00 . A A .  48 LEU N    1 1 
       28 46050 1 1  45 LEU O    O  -86.427  -5.389 -30.537 1.00 . A A .  48 LEU O    1 1 
       28 46051 1 1  46 GLU C    C  -89.511  -3.354 -28.787 1.00 . A A .  49 GLU C    1 1 
       28 46052 1 1  46 GLU CA   C  -88.040  -3.478 -29.196 1.00 . A A .  49 GLU CA   1 1 
       28 46053 1 1  46 GLU CB   C  -87.288  -2.182 -28.874 1.00 . A A .  49 GLU CB   1 1 
       28 46054 1 1  46 GLU CD   C  -86.451  -0.557 -27.133 1.00 . A A .  49 GLU CD   1 1 
       28 46055 1 1  46 GLU CG   C  -87.211  -1.846 -27.392 1.00 . A A .  49 GLU CG   1 1 
       28 46056 1 1  46 GLU H    H  -88.532  -3.188 -31.223 1.00 . A A .  49 GLU H    1 1 
       28 46057 1 1  46 GLU HA   H  -87.585  -4.305 -28.672 1.00 . A A .  49 GLU HA   1 1 
       28 46058 1 1  46 GLU HB2  H  -86.280  -2.268 -29.250 1.00 . A A .  49 GLU HB2  1 1 
       28 46059 1 1  46 GLU HB3  H  -87.777  -1.363 -29.381 1.00 . A A .  49 GLU HB3  1 1 
       28 46060 1 1  46 GLU HG2  H  -88.214  -1.740 -27.005 1.00 . A A .  49 GLU HG2  1 1 
       28 46061 1 1  46 GLU HG3  H  -86.709  -2.652 -26.878 1.00 . A A .  49 GLU HG3  1 1 
       28 46062 1 1  46 GLU N    N  -87.977  -3.741 -30.629 1.00 . A A .  49 GLU N    1 1 
       28 46063 1 1  46 GLU O    O  -90.219  -2.463 -29.256 1.00 . A A .  49 GLU O    1 1 
       28 46064 1 1  46 GLU OE1  O  -87.079   0.523 -27.132 1.00 . A A .  49 GLU OE1  1 1 
       28 46065 1 1  46 GLU OE2  O  -85.219  -0.612 -26.936 1.00 . A A .  49 GLU OE2  1 1 
       28 46066 1 1  47 VAL C    C  -91.633  -4.287 -26.092 1.00 . A A .  50 VAL C    1 1 
       28 46067 1 1  47 VAL CA   C  -91.400  -4.311 -27.599 1.00 . A A .  50 VAL CA   1 1 
       28 46068 1 1  47 VAL CB   C  -92.067  -5.562 -28.201 1.00 . A A .  50 VAL CB   1 1 
       28 46069 1 1  47 VAL CG1  C  -92.247  -5.396 -29.702 1.00 . A A .  50 VAL CG1  1 1 
       28 46070 1 1  47 VAL CG2  C  -91.244  -6.804 -27.899 1.00 . A A .  50 VAL CG2  1 1 
       28 46071 1 1  47 VAL H    H  -89.355  -4.894 -27.519 1.00 . A A .  50 VAL H    1 1 
       28 46072 1 1  47 VAL HA   H  -91.871  -3.442 -28.034 1.00 . A A .  50 VAL HA   1 1 
       28 46073 1 1  47 VAL HB   H  -93.042  -5.681 -27.752 1.00 . A A .  50 VAL HB   1 1 
       28 46074 1 1  47 VAL HG11 H  -91.283  -5.252 -30.166 1.00 . A A .  50 VAL HG11 1 1 
       28 46075 1 1  47 VAL HG12 H  -92.872  -4.538 -29.896 1.00 . A A .  50 VAL HG12 1 1 
       28 46076 1 1  47 VAL HG13 H  -92.713  -6.281 -30.110 1.00 . A A .  50 VAL HG13 1 1 
       28 46077 1 1  47 VAL HG21 H  -91.161  -6.929 -26.829 1.00 . A A .  50 VAL HG21 1 1 
       28 46078 1 1  47 VAL HG22 H  -90.258  -6.695 -28.326 1.00 . A A .  50 VAL HG22 1 1 
       28 46079 1 1  47 VAL HG23 H  -91.728  -7.669 -28.328 1.00 . A A .  50 VAL HG23 1 1 
       28 46080 1 1  47 VAL N    N  -89.978  -4.256 -27.937 1.00 . A A .  50 VAL N    1 1 
       28 46081 1 1  47 VAL O    O  -90.876  -4.881 -25.327 1.00 . A A .  50 VAL O    1 1 
       28 46082 1 1  48 TYR C    C  -94.009  -4.418 -23.743 1.00 . A A .  51 TYR C    1 1 
       28 46083 1 1  48 TYR CA   C  -92.968  -3.426 -24.252 1.00 . A A .  51 TYR CA   1 1 
       28 46084 1 1  48 TYR CB   C  -93.440  -1.997 -23.987 1.00 . A A .  51 TYR CB   1 1 
       28 46085 1 1  48 TYR CD1  C  -92.650  -1.938 -21.587 1.00 . A A .  51 TYR CD1  1 1 
       28 46086 1 1  48 TYR CD2  C  -94.831  -1.115 -22.076 1.00 . A A .  51 TYR CD2  1 1 
       28 46087 1 1  48 TYR CE1  C  -92.835  -1.645 -20.249 1.00 . A A .  51 TYR CE1  1 1 
       28 46088 1 1  48 TYR CE2  C  -95.023  -0.819 -20.741 1.00 . A A .  51 TYR CE2  1 1 
       28 46089 1 1  48 TYR CG   C  -93.645  -1.681 -22.522 1.00 . A A .  51 TYR CG   1 1 
       28 46090 1 1  48 TYR CZ   C  -94.022  -1.086 -19.832 1.00 . A A .  51 TYR CZ   1 1 
       28 46091 1 1  48 TYR H    H  -93.319  -3.230 -26.331 1.00 . A A .  51 TYR H    1 1 
       28 46092 1 1  48 TYR HA   H  -92.046  -3.590 -23.716 1.00 . A A .  51 TYR HA   1 1 
       28 46093 1 1  48 TYR HB2  H  -92.705  -1.306 -24.374 1.00 . A A .  51 TYR HB2  1 1 
       28 46094 1 1  48 TYR HB3  H  -94.379  -1.837 -24.497 1.00 . A A .  51 TYR HB3  1 1 
       28 46095 1 1  48 TYR HD1  H  -91.720  -2.378 -21.917 1.00 . A A .  51 TYR HD1  1 1 
       28 46096 1 1  48 TYR HD2  H  -95.615  -0.908 -22.791 1.00 . A A .  51 TYR HD2  1 1 
       28 46097 1 1  48 TYR HE1  H  -92.049  -1.853 -19.537 1.00 . A A .  51 TYR HE1  1 1 
       28 46098 1 1  48 TYR HE2  H  -95.952  -0.380 -20.415 1.00 . A A .  51 TYR HE2  1 1 
       28 46099 1 1  48 TYR HH   H  -95.114  -1.028 -18.249 1.00 . A A .  51 TYR HH   1 1 
       28 46100 1 1  48 TYR N    N  -92.697  -3.612 -25.671 1.00 . A A .  51 TYR N    1 1 
       28 46101 1 1  48 TYR O    O  -95.204  -4.282 -24.015 1.00 . A A .  51 TYR O    1 1 
       28 46102 1 1  48 TYR OH   O  -94.212  -0.791 -18.501 1.00 . A A .  51 TYR OH   1 1 
       28 46103 1 1  49 LEU C    C  -93.713  -7.049 -21.206 1.00 . A A .  52 LEU C    1 1 
       28 46104 1 1  49 LEU CA   C  -94.422  -6.375 -22.358 1.00 . A A .  52 LEU CA   1 1 
       28 46105 1 1  49 LEU CB   C  -95.013  -7.408 -23.341 1.00 . A A .  52 LEU CB   1 1 
       28 46106 1 1  49 LEU CD1  C  -92.909  -7.660 -24.769 1.00 . A A .  52 LEU CD1  1 1 
       28 46107 1 1  49 LEU CD2  C  -93.552  -9.486 -23.184 1.00 . A A .  52 LEU CD2  1 1 
       28 46108 1 1  49 LEU CG   C  -94.064  -8.377 -24.095 1.00 . A A .  52 LEU CG   1 1 
       28 46109 1 1  49 LEU H    H  -92.570  -5.511 -22.894 1.00 . A A .  52 LEU H    1 1 
       28 46110 1 1  49 LEU HA   H  -95.241  -5.803 -21.942 1.00 . A A .  52 LEU HA   1 1 
       28 46111 1 1  49 LEU HB2  H  -95.713  -8.013 -22.786 1.00 . A A .  52 LEU HB2  1 1 
       28 46112 1 1  49 LEU HB3  H  -95.569  -6.849 -24.066 1.00 . A A .  52 LEU HB3  1 1 
       28 46113 1 1  49 LEU HD11 H  -93.295  -6.947 -25.482 1.00 . A A .  52 LEU HD11 1 1 
       28 46114 1 1  49 LEU HD12 H  -92.286  -8.379 -25.279 1.00 . A A .  52 LEU HD12 1 1 
       28 46115 1 1  49 LEU HD13 H  -92.324  -7.142 -24.023 1.00 . A A .  52 LEU HD13 1 1 
       28 46116 1 1  49 LEU HD21 H  -92.909 -10.146 -23.748 1.00 . A A .  52 LEU HD21 1 1 
       28 46117 1 1  49 LEU HD22 H  -94.388 -10.048 -22.794 1.00 . A A .  52 LEU HD22 1 1 
       28 46118 1 1  49 LEU HD23 H  -92.996  -9.054 -22.366 1.00 . A A .  52 LEU HD23 1 1 
       28 46119 1 1  49 LEU HG   H  -94.635  -8.852 -24.881 1.00 . A A .  52 LEU HG   1 1 
       28 46120 1 1  49 LEU N    N  -93.541  -5.416 -23.008 1.00 . A A .  52 LEU N    1 1 
       28 46121 1 1  49 LEU O    O  -92.480  -7.098 -21.174 1.00 . A A .  52 LEU O    1 1 
       28 46122 1 1  50 LYS C    C  -93.141  -6.935 -18.368 1.00 . A A .  53 LYS C    1 1 
       28 46123 1 1  50 LYS CA   C  -93.985  -8.039 -18.994 1.00 . A A .  53 LYS CA   1 1 
       28 46124 1 1  50 LYS CB   C  -93.167  -9.327 -19.178 1.00 . A A .  53 LYS CB   1 1 
       28 46125 1 1  50 LYS CD   C  -93.384  -9.966 -16.736 1.00 . A A .  53 LYS CD   1 1 
       28 46126 1 1  50 LYS CE   C  -91.924  -9.783 -16.351 1.00 . A A .  53 LYS CE   1 1 
       28 46127 1 1  50 LYS CG   C  -93.532 -10.427 -18.183 1.00 . A A .  53 LYS CG   1 1 
       28 46128 1 1  50 LYS H    H  -95.470  -7.593 -20.424 1.00 . A A .  53 LYS H    1 1 
       28 46129 1 1  50 LYS HA   H  -94.828  -8.241 -18.347 1.00 . A A .  53 LYS HA   1 1 
       28 46130 1 1  50 LYS HB2  H  -93.333  -9.704 -20.177 1.00 . A A .  53 LYS HB2  1 1 
       28 46131 1 1  50 LYS HB3  H  -92.119  -9.096 -19.059 1.00 . A A .  53 LYS HB3  1 1 
       28 46132 1 1  50 LYS HD2  H  -93.897  -9.023 -16.616 1.00 . A A .  53 LYS HD2  1 1 
       28 46133 1 1  50 LYS HD3  H  -93.829 -10.705 -16.084 1.00 . A A .  53 LYS HD3  1 1 
       28 46134 1 1  50 LYS HE2  H  -91.476 -10.756 -16.220 1.00 . A A .  53 LYS HE2  1 1 
       28 46135 1 1  50 LYS HE3  H  -91.418  -9.260 -17.150 1.00 . A A .  53 LYS HE3  1 1 
       28 46136 1 1  50 LYS HG2  H  -94.556 -10.723 -18.351 1.00 . A A .  53 LYS HG2  1 1 
       28 46137 1 1  50 LYS HG3  H  -92.881 -11.275 -18.348 1.00 . A A .  53 LYS HG3  1 1 
       28 46138 1 1  50 LYS HZ1  H  -92.103  -8.024 -15.229 1.00 . A A .  53 LYS HZ1  1 1 
       28 46139 1 1  50 LYS HZ2  H  -90.764  -8.982 -14.809 1.00 . A A .  53 LYS HZ2  1 1 
       28 46140 1 1  50 LYS HZ3  H  -92.323  -9.445 -14.323 1.00 . A A .  53 LYS HZ3  1 1 
       28 46141 1 1  50 LYS N    N  -94.504  -7.553 -20.262 1.00 . A A .  53 LYS N    1 1 
       28 46142 1 1  50 LYS NZ   N  -91.768  -9.007 -15.091 1.00 . A A .  53 LYS NZ   1 1 
       28 46143 1 1  50 LYS O    O  -92.075  -7.190 -17.816 1.00 . A A .  53 LYS O    1 1 
       28 46144 1 1  51 ASP C    C  -91.562  -4.315 -18.413 1.00 . A A .  54 ASP C    1 1 
       28 46145 1 1  51 ASP CA   C  -93.015  -4.485 -17.969 1.00 . A A .  54 ASP CA   1 1 
       28 46146 1 1  51 ASP CB   C  -93.150  -4.435 -16.425 1.00 . A A .  54 ASP CB   1 1 
       28 46147 1 1  51 ASP CG   C  -92.267  -5.410 -15.652 1.00 . A A .  54 ASP CG   1 1 
       28 46148 1 1  51 ASP H    H  -94.413  -5.593 -19.142 1.00 . A A .  54 ASP H    1 1 
       28 46149 1 1  51 ASP HA   H  -93.572  -3.651 -18.373 1.00 . A A .  54 ASP HA   1 1 
       28 46150 1 1  51 ASP HB2  H  -92.905  -3.439 -16.091 1.00 . A A .  54 ASP HB2  1 1 
       28 46151 1 1  51 ASP HB3  H  -94.180  -4.639 -16.164 1.00 . A A .  54 ASP HB3  1 1 
       28 46152 1 1  51 ASP N    N  -93.618  -5.699 -18.550 1.00 . A A .  54 ASP N    1 1 
       28 46153 1 1  51 ASP O    O  -90.798  -3.544 -17.830 1.00 . A A .  54 ASP O    1 1 
       28 46154 1 1  51 ASP OD1  O  -91.084  -5.089 -15.400 1.00 . A A .  54 ASP OD1  1 1 
       28 46155 1 1  51 ASP OD2  O  -92.769  -6.481 -15.242 1.00 . A A .  54 ASP OD2  1 1 
       28 46156 1 1  52 GLY C    C  -89.927  -4.410 -21.476 1.00 . A A .  55 GLY C    1 1 
       28 46157 1 1  52 GLY CA   C  -89.891  -4.912 -20.059 1.00 . A A .  55 GLY CA   1 1 
       28 46158 1 1  52 GLY H    H  -91.879  -5.591 -19.909 1.00 . A A .  55 GLY H    1 1 
       28 46159 1 1  52 GLY HA2  H  -89.277  -4.250 -19.475 1.00 . A A .  55 GLY HA2  1 1 
       28 46160 1 1  52 GLY HA3  H  -89.443  -5.895 -20.055 1.00 . A A .  55 GLY HA3  1 1 
       28 46161 1 1  52 GLY N    N  -91.215  -5.003 -19.490 1.00 . A A .  55 GLY N    1 1 
       28 46162 1 1  52 GLY O    O  -90.576  -5.018 -22.333 1.00 . A A .  55 GLY O    1 1 
       28 46163 1 1  53 TRP C    C  -87.952  -3.811 -23.641 1.00 . A A .  56 TRP C    1 1 
       28 46164 1 1  53 TRP CA   C  -88.989  -2.861 -23.082 1.00 . A A .  56 TRP CA   1 1 
       28 46165 1 1  53 TRP CB   C  -88.507  -1.410 -23.151 1.00 . A A .  56 TRP CB   1 1 
       28 46166 1 1  53 TRP CD1  C  -90.099   0.366 -22.199 1.00 . A A .  56 TRP CD1  1 1 
       28 46167 1 1  53 TRP CD2  C  -90.443  -0.131 -24.355 1.00 . A A .  56 TRP CD2  1 1 
       28 46168 1 1  53 TRP CE2  C  -91.379   0.846 -23.967 1.00 . A A .  56 TRP CE2  1 1 
       28 46169 1 1  53 TRP CE3  C  -90.466  -0.603 -25.673 1.00 . A A .  56 TRP CE3  1 1 
       28 46170 1 1  53 TRP CG   C  -89.632  -0.423 -23.212 1.00 . A A .  56 TRP CG   1 1 
       28 46171 1 1  53 TRP CH2  C  -92.327   0.878 -26.132 1.00 . A A .  56 TRP CH2  1 1 
       28 46172 1 1  53 TRP CZ2  C  -92.328   1.359 -24.848 1.00 . A A .  56 TRP CZ2  1 1 
       28 46173 1 1  53 TRP CZ3  C  -91.409  -0.095 -26.546 1.00 . A A .  56 TRP CZ3  1 1 
       28 46174 1 1  53 TRP H    H  -88.974  -2.722 -20.966 1.00 . A A .  56 TRP H    1 1 
       28 46175 1 1  53 TRP HA   H  -89.899  -2.964 -23.657 1.00 . A A .  56 TRP HA   1 1 
       28 46176 1 1  53 TRP HB2  H  -87.914  -1.188 -22.275 1.00 . A A .  56 TRP HB2  1 1 
       28 46177 1 1  53 TRP HB3  H  -87.900  -1.279 -24.034 1.00 . A A .  56 TRP HB3  1 1 
       28 46178 1 1  53 TRP HD1  H  -89.693   0.377 -21.199 1.00 . A A .  56 TRP HD1  1 1 
       28 46179 1 1  53 TRP HE1  H  -91.657   1.783 -22.106 1.00 . A A .  56 TRP HE1  1 1 
       28 46180 1 1  53 TRP HE3  H  -89.766  -1.353 -26.008 1.00 . A A .  56 TRP HE3  1 1 
       28 46181 1 1  53 TRP HH2  H  -93.048   1.244 -26.849 1.00 . A A .  56 TRP HH2  1 1 
       28 46182 1 1  53 TRP HZ2  H  -93.043   2.108 -24.547 1.00 . A A .  56 TRP HZ2  1 1 
       28 46183 1 1  53 TRP HZ3  H  -91.442  -0.449 -27.566 1.00 . A A .  56 TRP HZ3  1 1 
       28 46184 1 1  53 TRP N    N  -89.275  -3.279 -21.720 1.00 . A A .  56 TRP N    1 1 
       28 46185 1 1  53 TRP NE1  N  -91.150   1.133 -22.646 1.00 . A A .  56 TRP NE1  1 1 
       28 46186 1 1  53 TRP O    O  -86.751  -3.536 -23.638 1.00 . A A .  56 TRP O    1 1 
       28 46187 1 1  54 HIS C    C  -86.995  -5.892 -25.788 1.00 . A A .  57 HIS C    1 1 
       28 46188 1 1  54 HIS CA   C  -87.597  -6.071 -24.406 1.00 . A A .  57 HIS CA   1 1 
       28 46189 1 1  54 HIS CB   C  -88.393  -7.381 -24.353 1.00 . A A .  57 HIS CB   1 1 
       28 46190 1 1  54 HIS CD2  C  -87.644  -8.479 -22.128 1.00 . A A .  57 HIS CD2  1 1 
       28 46191 1 1  54 HIS CE1  C  -89.588  -8.563 -21.130 1.00 . A A .  57 HIS CE1  1 1 
       28 46192 1 1  54 HIS CG   C  -88.554  -7.938 -22.971 1.00 . A A .  57 HIS CG   1 1 
       28 46193 1 1  54 HIS H    H  -89.414  -5.048 -24.165 1.00 . A A .  57 HIS H    1 1 
       28 46194 1 1  54 HIS HA   H  -86.812  -6.111 -23.664 1.00 . A A .  57 HIS HA   1 1 
       28 46195 1 1  54 HIS HB2  H  -89.379  -7.208 -24.752 1.00 . A A .  57 HIS HB2  1 1 
       28 46196 1 1  54 HIS HB3  H  -87.895  -8.125 -24.960 1.00 . A A .  57 HIS HB3  1 1 
       28 46197 1 1  54 HIS HD1  H  -90.625  -7.676 -22.656 1.00 . A A .  57 HIS HD1  1 1 
       28 46198 1 1  54 HIS HD2  H  -86.585  -8.588 -22.314 1.00 . A A .  57 HIS HD2  1 1 
       28 46199 1 1  54 HIS HE1  H  -90.361  -8.753 -20.400 1.00 . A A .  57 HIS HE1  1 1 
       28 46200 1 1  54 HIS HE2  H  -87.936  -9.433 -20.277 1.00 . A A .  57 HIS HE2  1 1 
       28 46201 1 1  54 HIS N    N  -88.440  -4.958 -24.062 1.00 . A A .  57 HIS N    1 1 
       28 46202 1 1  54 HIS ND1  N  -89.765  -8.003 -22.313 1.00 . A A .  57 HIS ND1  1 1 
       28 46203 1 1  54 HIS NE2  N  -88.312  -8.859 -20.994 1.00 . A A .  57 HIS NE2  1 1 
       28 46204 1 1  54 HIS O    O  -87.718  -5.721 -26.771 1.00 . A A .  57 HIS O    1 1 
       28 46205 1 1  55 MET C    C  -84.996  -7.306 -27.692 1.00 . A A .  58 MET C    1 1 
       28 46206 1 1  55 MET CA   C  -84.983  -5.900 -27.131 1.00 . A A .  58 MET CA   1 1 
       28 46207 1 1  55 MET CB   C  -83.534  -5.440 -26.962 1.00 . A A .  58 MET CB   1 1 
       28 46208 1 1  55 MET CE   C  -81.079  -3.602 -27.794 1.00 . A A .  58 MET CE   1 1 
       28 46209 1 1  55 MET CG   C  -83.380  -4.072 -26.323 1.00 . A A .  58 MET CG   1 1 
       28 46210 1 1  55 MET H    H  -85.153  -5.972 -25.024 1.00 . A A .  58 MET H    1 1 
       28 46211 1 1  55 MET HA   H  -85.506  -5.235 -27.803 1.00 . A A .  58 MET HA   1 1 
       28 46212 1 1  55 MET HB2  H  -83.014  -6.158 -26.345 1.00 . A A .  58 MET HB2  1 1 
       28 46213 1 1  55 MET HB3  H  -83.063  -5.412 -27.934 1.00 . A A .  58 MET HB3  1 1 
       28 46214 1 1  55 MET HE1  H  -81.662  -2.896 -28.365 1.00 . A A .  58 MET HE1  1 1 
       28 46215 1 1  55 MET HE2  H  -81.193  -4.589 -28.219 1.00 . A A .  58 MET HE2  1 1 
       28 46216 1 1  55 MET HE3  H  -80.037  -3.317 -27.824 1.00 . A A .  58 MET HE3  1 1 
       28 46217 1 1  55 MET HG2  H  -83.854  -3.339 -26.956 1.00 . A A .  58 MET HG2  1 1 
       28 46218 1 1  55 MET HG3  H  -83.867  -4.082 -25.358 1.00 . A A .  58 MET HG3  1 1 
       28 46219 1 1  55 MET N    N  -85.677  -5.918 -25.856 1.00 . A A .  58 MET N    1 1 
       28 46220 1 1  55 MET O    O  -84.277  -8.170 -27.199 1.00 . A A .  58 MET O    1 1 
       28 46221 1 1  55 MET SD   S  -81.650  -3.613 -26.096 1.00 . A A .  58 MET SD   1 1 
       28 46222 1 1  56 VAL C    C  -84.995  -9.102 -30.367 1.00 . A A .  59 VAL C    1 1 
       28 46223 1 1  56 VAL CA   C  -85.938  -8.916 -29.197 1.00 . A A .  59 VAL CA   1 1 
       28 46224 1 1  56 VAL CB   C  -87.379  -9.274 -29.619 1.00 . A A .  59 VAL CB   1 1 
       28 46225 1 1  56 VAL CG1  C  -88.353  -8.973 -28.496 1.00 . A A .  59 VAL CG1  1 1 
       28 46226 1 1  56 VAL CG2  C  -87.782  -8.543 -30.880 1.00 . A A .  59 VAL CG2  1 1 
       28 46227 1 1  56 VAL H    H  -86.331  -6.828 -29.114 1.00 . A A .  59 VAL H    1 1 
       28 46228 1 1  56 VAL HA   H  -85.641  -9.591 -28.404 1.00 . A A .  59 VAL HA   1 1 
       28 46229 1 1  56 VAL HB   H  -87.418 -10.335 -29.819 1.00 . A A .  59 VAL HB   1 1 
       28 46230 1 1  56 VAL HG11 H  -88.114  -9.583 -27.639 1.00 . A A .  59 VAL HG11 1 1 
       28 46231 1 1  56 VAL HG12 H  -89.360  -9.189 -28.824 1.00 . A A .  59 VAL HG12 1 1 
       28 46232 1 1  56 VAL HG13 H  -88.279  -7.929 -28.229 1.00 . A A .  59 VAL HG13 1 1 
       28 46233 1 1  56 VAL HG21 H  -87.740  -7.478 -30.706 1.00 . A A .  59 VAL HG21 1 1 
       28 46234 1 1  56 VAL HG22 H  -88.789  -8.823 -31.152 1.00 . A A .  59 VAL HG22 1 1 
       28 46235 1 1  56 VAL HG23 H  -87.105  -8.805 -31.679 1.00 . A A .  59 VAL HG23 1 1 
       28 46236 1 1  56 VAL N    N  -85.823  -7.563 -28.689 1.00 . A A .  59 VAL N    1 1 
       28 46237 1 1  56 VAL O    O  -84.516  -8.128 -30.950 1.00 . A A .  59 VAL O    1 1 
       28 46238 1 1  57 CYS C    C  -84.420 -10.366 -33.150 1.00 . A A .  60 CYS C    1 1 
       28 46239 1 1  57 CYS CA   C  -83.769 -10.623 -31.777 1.00 . A A .  60 CYS CA   1 1 
       28 46240 1 1  57 CYS CB   C  -83.269 -12.070 -31.680 1.00 . A A .  60 CYS CB   1 1 
       28 46241 1 1  57 CYS H    H  -85.187 -11.088 -30.270 1.00 . A A .  60 CYS H    1 1 
       28 46242 1 1  57 CYS HA   H  -82.936  -9.947 -31.650 1.00 . A A .  60 CYS HA   1 1 
       28 46243 1 1  57 CYS HB2  H  -82.232 -12.110 -31.958 1.00 . A A .  60 CYS HB2  1 1 
       28 46244 1 1  57 CYS HB3  H  -83.377 -12.414 -30.661 1.00 . A A .  60 CYS HB3  1 1 
       28 46245 1 1  57 CYS N    N  -84.734 -10.345 -30.727 1.00 . A A .  60 CYS N    1 1 
       28 46246 1 1  57 CYS O    O  -83.784 -10.538 -34.191 1.00 . A A .  60 CYS O    1 1 
       28 46247 1 1  57 CYS SG   S  -84.169 -13.203 -32.735 1.00 . A A .  60 CYS SG   1 1 
       28 46248 1 1  58 SER C    C  -87.242 -10.754 -34.920 1.00 . A A .  61 SER C    1 1 
       28 46249 1 1  58 SER CA   C  -86.505  -9.569 -34.283 1.00 . A A .  61 SER CA   1 1 
       28 46250 1 1  58 SER CB   C  -85.670  -8.808 -35.314 1.00 . A A .  61 SER CB   1 1 
       28 46251 1 1  58 SER H    H  -86.133  -9.906 -32.230 1.00 . A A .  61 SER H    1 1 
       28 46252 1 1  58 SER HA   H  -87.266  -8.883 -33.918 1.00 . A A .  61 SER HA   1 1 
       28 46253 1 1  58 SER HB2  H  -84.851  -9.429 -35.645 1.00 . A A .  61 SER HB2  1 1 
       28 46254 1 1  58 SER HB3  H  -86.291  -8.543 -36.156 1.00 . A A .  61 SER HB3  1 1 
       28 46255 1 1  58 SER HG   H  -84.778  -7.833 -33.873 1.00 . A A .  61 SER HG   1 1 
       28 46256 1 1  58 SER N    N  -85.702  -9.955 -33.107 1.00 . A A .  61 SER N    1 1 
       28 46257 1 1  58 SER O    O  -88.413 -10.623 -35.266 1.00 . A A .  61 SER O    1 1 
       28 46258 1 1  58 SER OG   O  -85.147  -7.624 -34.737 1.00 . A A .  61 SER OG   1 1 
       28 46259 1 1  59 GLN C    C  -87.938 -13.907 -34.531 1.00 . A A .  62 GLN C    1 1 
       28 46260 1 1  59 GLN CA   C  -87.272 -13.081 -35.624 1.00 . A A .  62 GLN CA   1 1 
       28 46261 1 1  59 GLN CB   C  -86.310 -13.950 -36.456 1.00 . A A .  62 GLN CB   1 1 
       28 46262 1 1  59 GLN CD   C  -85.452 -15.825 -34.948 1.00 . A A .  62 GLN CD   1 1 
       28 46263 1 1  59 GLN CG   C  -85.135 -14.534 -35.686 1.00 . A A .  62 GLN CG   1 1 
       28 46264 1 1  59 GLN H    H  -85.656 -11.981 -34.771 1.00 . A A .  62 GLN H    1 1 
       28 46265 1 1  59 GLN HA   H  -88.047 -12.707 -36.279 1.00 . A A .  62 GLN HA   1 1 
       28 46266 1 1  59 GLN HB2  H  -86.868 -14.773 -36.880 1.00 . A A .  62 GLN HB2  1 1 
       28 46267 1 1  59 GLN HB3  H  -85.916 -13.349 -37.262 1.00 . A A .  62 GLN HB3  1 1 
       28 46268 1 1  59 GLN HE21 H  -86.785 -16.334 -36.328 1.00 . A A .  62 GLN HE21 1 1 
       28 46269 1 1  59 GLN HE22 H  -86.588 -17.441 -35.014 1.00 . A A .  62 GLN HE22 1 1 
       28 46270 1 1  59 GLN HG2  H  -84.333 -14.733 -36.376 1.00 . A A .  62 GLN HG2  1 1 
       28 46271 1 1  59 GLN HG3  H  -84.806 -13.804 -34.963 1.00 . A A .  62 GLN HG3  1 1 
       28 46272 1 1  59 GLN N    N  -86.592 -11.912 -35.053 1.00 . A A .  62 GLN N    1 1 
       28 46273 1 1  59 GLN NE2  N  -86.361 -16.615 -35.487 1.00 . A A .  62 GLN NE2  1 1 
       28 46274 1 1  59 GLN O    O  -88.497 -14.974 -34.793 1.00 . A A .  62 GLN O    1 1 
       28 46275 1 1  59 GLN OE1  O  -84.870 -16.111 -33.908 1.00 . A A .  62 GLN OE1  1 1 
       28 46276 1 1  60 SER C    C  -89.985 -14.296 -32.423 1.00 . A A .  63 SER C    1 1 
       28 46277 1 1  60 SER CA   C  -88.497 -14.047 -32.160 1.00 . A A .  63 SER CA   1 1 
       28 46278 1 1  60 SER CB   C  -88.308 -13.164 -30.932 1.00 . A A .  63 SER CB   1 1 
       28 46279 1 1  60 SER H    H  -87.415 -12.548 -33.172 1.00 . A A .  63 SER H    1 1 
       28 46280 1 1  60 SER HA   H  -87.999 -14.992 -31.998 1.00 . A A .  63 SER HA   1 1 
       28 46281 1 1  60 SER HB2  H  -88.872 -12.251 -31.055 1.00 . A A .  63 SER HB2  1 1 
       28 46282 1 1  60 SER HB3  H  -88.656 -13.691 -30.057 1.00 . A A .  63 SER HB3  1 1 
       28 46283 1 1  60 SER HG   H  -86.392 -13.496 -31.209 1.00 . A A .  63 SER HG   1 1 
       28 46284 1 1  60 SER N    N  -87.879 -13.396 -33.306 1.00 . A A .  63 SER N    1 1 
       28 46285 1 1  60 SER O    O  -90.585 -13.608 -33.252 1.00 . A A .  63 SER O    1 1 
       28 46286 1 1  60 SER OG   O  -86.935 -12.838 -30.758 1.00 . A A .  63 SER OG   1 1 
       28 46287 1 1  61 TRP C    C  -92.116 -16.500 -33.227 1.00 . A A .  64 TRP C    1 1 
       28 46288 1 1  61 TRP CA   C  -91.960 -15.699 -31.936 1.00 . A A .  64 TRP CA   1 1 
       28 46289 1 1  61 TRP CB   C  -92.923 -14.503 -31.953 1.00 . A A .  64 TRP CB   1 1 
       28 46290 1 1  61 TRP CD1  C  -93.715 -14.203 -29.548 1.00 . A A .  64 TRP CD1  1 1 
       28 46291 1 1  61 TRP CD2  C  -92.438 -12.529 -30.303 1.00 . A A .  64 TRP CD2  1 1 
       28 46292 1 1  61 TRP CE2  C  -92.808 -12.246 -28.979 1.00 . A A .  64 TRP CE2  1 1 
       28 46293 1 1  61 TRP CE3  C  -91.630 -11.616 -30.988 1.00 . A A .  64 TRP CE3  1 1 
       28 46294 1 1  61 TRP CG   C  -93.029 -13.788 -30.647 1.00 . A A .  64 TRP CG   1 1 
       28 46295 1 1  61 TRP CH2  C  -91.606 -10.215 -29.015 1.00 . A A .  64 TRP CH2  1 1 
       28 46296 1 1  61 TRP CZ2  C  -92.398 -11.088 -28.324 1.00 . A A .  64 TRP CZ2  1 1 
       28 46297 1 1  61 TRP CZ3  C  -91.221 -10.469 -30.335 1.00 . A A .  64 TRP CZ3  1 1 
       28 46298 1 1  61 TRP H    H  -90.032 -15.761 -31.043 1.00 . A A .  64 TRP H    1 1 
       28 46299 1 1  61 TRP HA   H  -92.229 -16.341 -31.109 1.00 . A A .  64 TRP HA   1 1 
       28 46300 1 1  61 TRP HB2  H  -92.587 -13.793 -32.693 1.00 . A A .  64 TRP HB2  1 1 
       28 46301 1 1  61 TRP HB3  H  -93.910 -14.852 -32.221 1.00 . A A .  64 TRP HB3  1 1 
       28 46302 1 1  61 TRP HD1  H  -94.273 -15.128 -29.494 1.00 . A A .  64 TRP HD1  1 1 
       28 46303 1 1  61 TRP HE1  H  -93.992 -13.357 -27.648 1.00 . A A .  64 TRP HE1  1 1 
       28 46304 1 1  61 TRP HE3  H  -91.323 -11.795 -32.006 1.00 . A A .  64 TRP HE3  1 1 
       28 46305 1 1  61 TRP HH2  H  -91.261  -9.303 -28.541 1.00 . A A .  64 TRP HH2  1 1 
       28 46306 1 1  61 TRP HZ2  H  -92.688 -10.874 -27.306 1.00 . A A .  64 TRP HZ2  1 1 
       28 46307 1 1  61 TRP HZ3  H  -90.596  -9.753 -30.847 1.00 . A A .  64 TRP HZ3  1 1 
       28 46308 1 1  61 TRP N    N  -90.565 -15.284 -31.726 1.00 . A A .  64 TRP N    1 1 
       28 46309 1 1  61 TRP NE1  N  -93.589 -13.283 -28.539 1.00 . A A .  64 TRP NE1  1 1 
       28 46310 1 1  61 TRP O    O  -92.799 -17.521 -33.250 1.00 . A A .  64 TRP O    1 1 
       28 46311 1 1  62 GLY C    C  -90.480 -17.760 -35.738 1.00 . A A .  65 GLY C    1 1 
       28 46312 1 1  62 GLY CA   C  -91.572 -16.724 -35.563 1.00 . A A .  65 GLY CA   1 1 
       28 46313 1 1  62 GLY H    H  -90.959 -15.211 -34.220 1.00 . A A .  65 GLY H    1 1 
       28 46314 1 1  62 GLY HA2  H  -92.532 -17.215 -35.631 1.00 . A A .  65 GLY HA2  1 1 
       28 46315 1 1  62 GLY HA3  H  -91.493 -15.999 -36.360 1.00 . A A .  65 GLY HA3  1 1 
       28 46316 1 1  62 GLY N    N  -91.488 -16.036 -34.295 1.00 . A A .  65 GLY N    1 1 
       28 46317 1 1  62 GLY O    O  -90.203 -18.551 -34.833 1.00 . A A .  65 GLY O    1 1 
       28 46318 1 1  63 ARG C    C  -87.653 -18.064 -37.927 1.00 . A A .  66 ARG C    1 1 
       28 46319 1 1  63 ARG CA   C  -88.834 -18.731 -37.239 1.00 . A A .  66 ARG CA   1 1 
       28 46320 1 1  63 ARG CB   C  -89.405 -19.798 -38.170 1.00 . A A .  66 ARG CB   1 1 
       28 46321 1 1  63 ARG CD   C  -91.117 -21.556 -38.605 1.00 . A A .  66 ARG CD   1 1 
       28 46322 1 1  63 ARG CG   C  -90.491 -20.659 -37.555 1.00 . A A .  66 ARG CG   1 1 
       28 46323 1 1  63 ARG CZ   C  -91.315 -20.654 -40.903 1.00 . A A .  66 ARG CZ   1 1 
       28 46324 1 1  63 ARG H    H  -90.079 -17.053 -37.556 1.00 . A A .  66 ARG H    1 1 
       28 46325 1 1  63 ARG HA   H  -88.498 -19.196 -36.325 1.00 . A A .  66 ARG HA   1 1 
       28 46326 1 1  63 ARG HB2  H  -89.816 -19.312 -39.042 1.00 . A A .  66 ARG HB2  1 1 
       28 46327 1 1  63 ARG HB3  H  -88.599 -20.446 -38.482 1.00 . A A .  66 ARG HB3  1 1 
       28 46328 1 1  63 ARG HD2  H  -90.344 -22.160 -39.051 1.00 . A A .  66 ARG HD2  1 1 
       28 46329 1 1  63 ARG HD3  H  -91.847 -22.193 -38.127 1.00 . A A .  66 ARG HD3  1 1 
       28 46330 1 1  63 ARG HE   H  -92.625 -20.327 -39.408 1.00 . A A .  66 ARG HE   1 1 
       28 46331 1 1  63 ARG HG2  H  -90.059 -21.272 -36.778 1.00 . A A .  66 ARG HG2  1 1 
       28 46332 1 1  63 ARG HG3  H  -91.253 -20.019 -37.135 1.00 . A A .  66 ARG HG3  1 1 
       28 46333 1 1  63 ARG HH11 H  -89.629 -21.738 -40.581 1.00 . A A .  66 ARG HH11 1 1 
       28 46334 1 1  63 ARG HH12 H  -89.810 -21.117 -42.193 1.00 . A A .  66 ARG HH12 1 1 
       28 46335 1 1  63 ARG HH21 H  -92.870 -19.508 -41.532 1.00 . A A .  66 ARG HH21 1 1 
       28 46336 1 1  63 ARG HH22 H  -91.662 -19.854 -42.740 1.00 . A A .  66 ARG HH22 1 1 
       28 46337 1 1  63 ARG N    N  -89.856 -17.749 -36.904 1.00 . A A .  66 ARG N    1 1 
       28 46338 1 1  63 ARG NE   N  -91.777 -20.779 -39.654 1.00 . A A .  66 ARG NE   1 1 
       28 46339 1 1  63 ARG NH1  N  -90.161 -21.216 -41.252 1.00 . A A .  66 ARG NH1  1 1 
       28 46340 1 1  63 ARG NH2  N  -92.002 -19.949 -41.793 1.00 . A A .  66 ARG NH2  1 1 
       28 46341 1 1  63 ARG O    O  -87.621 -16.843 -38.083 1.00 . A A .  66 ARG O    1 1 
       28 46342 1 1  64 SER C    C  -85.706 -18.811 -40.558 1.00 . A A .  67 SER C    1 1 
       28 46343 1 1  64 SER CA   C  -85.556 -18.389 -39.101 1.00 . A A .  67 SER CA   1 1 
       28 46344 1 1  64 SER CB   C  -84.243 -18.923 -38.526 1.00 . A A .  67 SER CB   1 1 
       28 46345 1 1  64 SER H    H  -86.738 -19.827 -38.109 1.00 . A A .  67 SER H    1 1 
       28 46346 1 1  64 SER HA   H  -85.554 -17.310 -39.050 1.00 . A A .  67 SER HA   1 1 
       28 46347 1 1  64 SER HB2  H  -84.280 -20.002 -38.489 1.00 . A A .  67 SER HB2  1 1 
       28 46348 1 1  64 SER HB3  H  -83.426 -18.614 -39.161 1.00 . A A .  67 SER HB3  1 1 
       28 46349 1 1  64 SER HG   H  -84.853 -18.148 -36.829 1.00 . A A .  67 SER HG   1 1 
       28 46350 1 1  64 SER N    N  -86.686 -18.872 -38.329 1.00 . A A .  67 SER N    1 1 
       28 46351 1 1  64 SER O    O  -85.546 -19.985 -40.897 1.00 . A A .  67 SER O    1 1 
       28 46352 1 1  64 SER OG   O  -84.017 -18.427 -37.215 1.00 . A A .  67 SER OG   1 1 
       28 46353 1 1  65 SER C    C  -85.391 -17.164 -43.643 1.00 . A A .  68 SER C    1 1 
       28 46354 1 1  65 SER CA   C  -86.245 -18.118 -42.819 1.00 . A A .  68 SER CA   1 1 
       28 46355 1 1  65 SER CB   C  -87.731 -17.955 -43.162 1.00 . A A .  68 SER CB   1 1 
       28 46356 1 1  65 SER H    H  -86.128 -16.937 -41.081 1.00 . A A .  68 SER H    1 1 
       28 46357 1 1  65 SER HA   H  -85.939 -19.134 -43.023 1.00 . A A .  68 SER HA   1 1 
       28 46358 1 1  65 SER HB2  H  -88.316 -18.577 -42.501 1.00 . A A .  68 SER HB2  1 1 
       28 46359 1 1  65 SER HB3  H  -88.016 -16.921 -43.027 1.00 . A A .  68 SER HB3  1 1 
       28 46360 1 1  65 SER HG   H  -88.933 -18.581 -44.577 1.00 . A A .  68 SER HG   1 1 
       28 46361 1 1  65 SER N    N  -86.036 -17.854 -41.408 1.00 . A A .  68 SER N    1 1 
       28 46362 1 1  65 SER O    O  -84.752 -16.268 -43.086 1.00 . A A .  68 SER O    1 1 
       28 46363 1 1  65 SER OG   O  -88.004 -18.334 -44.500 1.00 . A A .  68 SER OG   1 1 
       28 46364 1 1  66 LYS C    C  -85.235 -15.092 -45.839 1.00 . A A .  69 LYS C    1 1 
       28 46365 1 1  66 LYS CA   C  -84.615 -16.486 -45.843 1.00 . A A .  69 LYS CA   1 1 
       28 46366 1 1  66 LYS CB   C  -84.599 -17.052 -47.269 1.00 . A A .  69 LYS CB   1 1 
       28 46367 1 1  66 LYS CD   C  -82.426 -15.940 -47.882 1.00 . A A .  69 LYS CD   1 1 
       28 46368 1 1  66 LYS CE   C  -81.709 -15.036 -48.873 1.00 . A A .  69 LYS CE   1 1 
       28 46369 1 1  66 LYS CG   C  -83.877 -16.165 -48.274 1.00 . A A .  69 LYS CG   1 1 
       28 46370 1 1  66 LYS H    H  -85.858 -18.123 -45.332 1.00 . A A .  69 LYS H    1 1 
       28 46371 1 1  66 LYS HA   H  -83.601 -16.421 -45.476 1.00 . A A .  69 LYS HA   1 1 
       28 46372 1 1  66 LYS HB2  H  -84.110 -18.016 -47.256 1.00 . A A .  69 LYS HB2  1 1 
       28 46373 1 1  66 LYS HB3  H  -85.617 -17.181 -47.602 1.00 . A A .  69 LYS HB3  1 1 
       28 46374 1 1  66 LYS HD2  H  -82.393 -15.479 -46.906 1.00 . A A .  69 LYS HD2  1 1 
       28 46375 1 1  66 LYS HD3  H  -81.920 -16.894 -47.850 1.00 . A A .  69 LYS HD3  1 1 
       28 46376 1 1  66 LYS HE2  H  -80.681 -14.929 -48.565 1.00 . A A .  69 LYS HE2  1 1 
       28 46377 1 1  66 LYS HE3  H  -81.743 -15.498 -49.850 1.00 . A A .  69 LYS HE3  1 1 
       28 46378 1 1  66 LYS HG2  H  -83.906 -16.637 -49.246 1.00 . A A .  69 LYS HG2  1 1 
       28 46379 1 1  66 LYS HG3  H  -84.378 -15.209 -48.322 1.00 . A A .  69 LYS HG3  1 1 
       28 46380 1 1  66 LYS HZ1  H  -81.777 -13.082 -49.612 1.00 . A A .  69 LYS HZ1  1 1 
       28 46381 1 1  66 LYS HZ2  H  -82.338 -13.229 -48.019 1.00 . A A .  69 LYS HZ2  1 1 
       28 46382 1 1  66 LYS HZ3  H  -83.305 -13.753 -49.308 1.00 . A A .  69 LYS HZ3  1 1 
       28 46383 1 1  66 LYS N    N  -85.361 -17.366 -44.954 1.00 . A A .  69 LYS N    1 1 
       28 46384 1 1  66 LYS NZ   N  -82.328 -13.683 -48.959 1.00 . A A .  69 LYS NZ   1 1 
       28 46385 1 1  66 LYS O    O  -84.534 -14.087 -45.727 1.00 . A A .  69 LYS O    1 1 
       28 46386 1 1  67 GLN C    C  -88.789 -14.107 -45.818 1.00 . A A .  70 GLN C    1 1 
       28 46387 1 1  67 GLN CA   C  -87.301 -13.809 -45.972 1.00 . A A .  70 GLN CA   1 1 
       28 46388 1 1  67 GLN CB   C  -87.016 -13.045 -47.274 1.00 . A A .  70 GLN CB   1 1 
       28 46389 1 1  67 GLN CD   C  -86.402 -13.440 -49.700 1.00 . A A .  70 GLN CD   1 1 
       28 46390 1 1  67 GLN CG   C  -87.297 -13.844 -48.542 1.00 . A A .  70 GLN CG   1 1 
       28 46391 1 1  67 GLN H    H  -87.050 -15.901 -46.003 1.00 . A A .  70 GLN H    1 1 
       28 46392 1 1  67 GLN HA   H  -86.977 -13.211 -45.133 1.00 . A A .  70 GLN HA   1 1 
       28 46393 1 1  67 GLN HB2  H  -87.628 -12.157 -47.295 1.00 . A A .  70 GLN HB2  1 1 
       28 46394 1 1  67 GLN HB3  H  -85.975 -12.752 -47.284 1.00 . A A .  70 GLN HB3  1 1 
       28 46395 1 1  67 GLN HE21 H  -87.853 -13.835 -50.994 1.00 . A A .  70 GLN HE21 1 1 
       28 46396 1 1  67 GLN HE22 H  -86.373 -13.262 -51.682 1.00 . A A .  70 GLN HE22 1 1 
       28 46397 1 1  67 GLN HG2  H  -87.140 -14.891 -48.333 1.00 . A A .  70 GLN HG2  1 1 
       28 46398 1 1  67 GLN HG3  H  -88.327 -13.687 -48.831 1.00 . A A .  70 GLN HG3  1 1 
       28 46399 1 1  67 GLN N    N  -86.555 -15.056 -45.945 1.00 . A A .  70 GLN N    1 1 
       28 46400 1 1  67 GLN NE2  N  -86.929 -13.524 -50.912 1.00 . A A .  70 GLN NE2  1 1 
       28 46401 1 1  67 GLN O    O  -89.269 -15.139 -46.285 1.00 . A A .  70 GLN O    1 1 
       28 46402 1 1  67 GLN OE1  O  -85.245 -13.056 -49.505 1.00 . A A .  70 GLN OE1  1 1 
       28 46403 1 1  68 TRP C    C  -91.798 -12.834 -45.937 1.00 . A A .  71 TRP C    1 1 
       28 46404 1 1  68 TRP CA   C  -90.915 -13.449 -44.863 1.00 . A A .  71 TRP CA   1 1 
       28 46405 1 1  68 TRP CB   C  -91.292 -12.886 -43.494 1.00 . A A .  71 TRP CB   1 1 
       28 46406 1 1  68 TRP CD1  C  -89.510 -13.697 -41.844 1.00 . A A .  71 TRP CD1  1 1 
       28 46407 1 1  68 TRP CD2  C  -91.518 -14.640 -41.564 1.00 . A A .  71 TRP CD2  1 1 
       28 46408 1 1  68 TRP CE2  C  -90.637 -15.167 -40.603 1.00 . A A .  71 TRP CE2  1 1 
       28 46409 1 1  68 TRP CE3  C  -92.840 -15.085 -41.579 1.00 . A A .  71 TRP CE3  1 1 
       28 46410 1 1  68 TRP CG   C  -90.776 -13.701 -42.349 1.00 . A A .  71 TRP CG   1 1 
       28 46411 1 1  68 TRP CH2  C  -92.332 -16.535 -39.704 1.00 . A A .  71 TRP CH2  1 1 
       28 46412 1 1  68 TRP CZ2  C  -91.033 -16.117 -39.669 1.00 . A A .  71 TRP CZ2  1 1 
       28 46413 1 1  68 TRP CZ3  C  -93.234 -16.027 -40.649 1.00 . A A .  71 TRP CZ3  1 1 
       28 46414 1 1  68 TRP H    H  -89.082 -12.393 -44.836 1.00 . A A .  71 TRP H    1 1 
       28 46415 1 1  68 TRP HA   H  -91.078 -14.516 -44.855 1.00 . A A .  71 TRP HA   1 1 
       28 46416 1 1  68 TRP HB2  H  -90.887 -11.890 -43.400 1.00 . A A .  71 TRP HB2  1 1 
       28 46417 1 1  68 TRP HB3  H  -92.368 -12.842 -43.414 1.00 . A A .  71 TRP HB3  1 1 
       28 46418 1 1  68 TRP HD1  H  -88.706 -13.088 -42.226 1.00 . A A .  71 TRP HD1  1 1 
       28 46419 1 1  68 TRP HE1  H  -88.611 -14.753 -40.270 1.00 . A A .  71 TRP HE1  1 1 
       28 46420 1 1  68 TRP HE3  H  -93.550 -14.705 -42.299 1.00 . A A .  71 TRP HE3  1 1 
       28 46421 1 1  68 TRP HH2  H  -92.683 -17.271 -38.997 1.00 . A A .  71 TRP HH2  1 1 
       28 46422 1 1  68 TRP HZ2  H  -90.348 -16.516 -38.936 1.00 . A A .  71 TRP HZ2  1 1 
       28 46423 1 1  68 TRP HZ3  H  -94.254 -16.382 -40.645 1.00 . A A .  71 TRP HZ3  1 1 
       28 46424 1 1  68 TRP N    N  -89.505 -13.222 -45.143 1.00 . A A .  71 TRP N    1 1 
       28 46425 1 1  68 TRP NE1  N  -89.418 -14.578 -40.796 1.00 . A A .  71 TRP NE1  1 1 
       28 46426 1 1  68 TRP O    O  -91.618 -11.679 -46.318 1.00 . A A .  71 TRP O    1 1 
       28 46427 1 1  69 GLU C    C  -94.739 -12.237 -46.849 1.00 . A A .  72 GLU C    1 1 
       28 46428 1 1  69 GLU CA   C  -93.680 -13.161 -47.441 1.00 . A A .  72 GLU CA   1 1 
       28 46429 1 1  69 GLU CB   C  -94.341 -14.360 -48.125 1.00 . A A .  72 GLU CB   1 1 
       28 46430 1 1  69 GLU CD   C  -94.012 -16.474 -49.458 1.00 . A A .  72 GLU CD   1 1 
       28 46431 1 1  69 GLU CG   C  -93.344 -15.314 -48.757 1.00 . A A .  72 GLU CG   1 1 
       28 46432 1 1  69 GLU H    H  -92.836 -14.531 -46.073 1.00 . A A .  72 GLU H    1 1 
       28 46433 1 1  69 GLU HA   H  -93.112 -12.609 -48.176 1.00 . A A .  72 GLU HA   1 1 
       28 46434 1 1  69 GLU HB2  H  -94.917 -14.908 -47.395 1.00 . A A .  72 GLU HB2  1 1 
       28 46435 1 1  69 GLU HB3  H  -95.003 -14.001 -48.901 1.00 . A A .  72 GLU HB3  1 1 
       28 46436 1 1  69 GLU HG2  H  -92.751 -14.771 -49.479 1.00 . A A .  72 GLU HG2  1 1 
       28 46437 1 1  69 GLU HG3  H  -92.699 -15.703 -47.983 1.00 . A A .  72 GLU HG3  1 1 
       28 46438 1 1  69 GLU N    N  -92.756 -13.617 -46.414 1.00 . A A .  72 GLU N    1 1 
       28 46439 1 1  69 GLU O    O  -95.194 -11.300 -47.504 1.00 . A A .  72 GLU O    1 1 
       28 46440 1 1  69 GLU OE1  O  -94.256 -17.511 -48.807 1.00 . A A .  72 GLU OE1  1 1 
       28 46441 1 1  69 GLU OE2  O  -94.297 -16.361 -50.668 1.00 . A A .  72 GLU OE2  1 1 
       28 46442 1 1  70 ASP C    C  -95.567 -11.134 -43.602 1.00 . A A .  73 ASP C    1 1 
       28 46443 1 1  70 ASP CA   C  -96.109 -11.657 -44.929 1.00 . A A .  73 ASP CA   1 1 
       28 46444 1 1  70 ASP CB   C  -97.416 -12.424 -44.708 1.00 . A A .  73 ASP CB   1 1 
       28 46445 1 1  70 ASP CG   C  -98.446 -11.609 -43.948 1.00 . A A .  73 ASP CG   1 1 
       28 46446 1 1  70 ASP H    H  -94.734 -13.254 -45.129 1.00 . A A .  73 ASP H    1 1 
       28 46447 1 1  70 ASP HA   H  -96.309 -10.812 -45.571 1.00 . A A .  73 ASP HA   1 1 
       28 46448 1 1  70 ASP HB2  H  -97.834 -12.693 -45.666 1.00 . A A .  73 ASP HB2  1 1 
       28 46449 1 1  70 ASP HB3  H  -97.207 -13.322 -44.147 1.00 . A A .  73 ASP HB3  1 1 
       28 46450 1 1  70 ASP N    N  -95.122 -12.494 -45.604 1.00 . A A .  73 ASP N    1 1 
       28 46451 1 1  70 ASP O    O  -95.656 -11.802 -42.571 1.00 . A A .  73 ASP O    1 1 
       28 46452 1 1  70 ASP OD1  O  -98.861 -10.544 -44.452 1.00 . A A .  73 ASP OD1  1 1 
       28 46453 1 1  70 ASP OD2  O  -98.847 -12.036 -42.842 1.00 . A A .  73 ASP OD2  1 1 
       28 46454 1 1  71 PRO C    C  -95.352  -8.197 -41.915 1.00 . A A .  74 PRO C    1 1 
       28 46455 1 1  71 PRO CA   C  -94.409  -9.273 -42.456 1.00 . A A .  74 PRO CA   1 1 
       28 46456 1 1  71 PRO CB   C  -93.175  -8.633 -43.043 1.00 . A A .  74 PRO CB   1 1 
       28 46457 1 1  71 PRO CD   C  -94.647  -9.170 -44.848 1.00 . A A .  74 PRO CD   1 1 
       28 46458 1 1  71 PRO CG   C  -93.667  -8.136 -44.347 1.00 . A A .  74 PRO CG   1 1 
       28 46459 1 1  71 PRO HA   H  -94.129  -9.950 -41.688 1.00 . A A .  74 PRO HA   1 1 
       28 46460 1 1  71 PRO HB2  H  -92.836  -7.829 -42.404 1.00 . A A .  74 PRO HB2  1 1 
       28 46461 1 1  71 PRO HB3  H  -92.395  -9.369 -43.165 1.00 . A A .  74 PRO HB3  1 1 
       28 46462 1 1  71 PRO HD2  H  -95.536  -8.694 -45.232 1.00 . A A .  74 PRO HD2  1 1 
       28 46463 1 1  71 PRO HD3  H  -94.190  -9.791 -45.605 1.00 . A A .  74 PRO HD3  1 1 
       28 46464 1 1  71 PRO HG2  H  -94.168  -7.203 -44.191 1.00 . A A .  74 PRO HG2  1 1 
       28 46465 1 1  71 PRO HG3  H  -92.850  -8.024 -45.034 1.00 . A A .  74 PRO HG3  1 1 
       28 46466 1 1  71 PRO N    N  -94.944  -9.949 -43.634 1.00 . A A .  74 PRO N    1 1 
       28 46467 1 1  71 PRO O    O  -94.910  -7.182 -41.385 1.00 . A A .  74 PRO O    1 1 
       28 46468 1 1  72 SER C    C  -97.980  -7.501 -40.202 1.00 . A A .  75 SER C    1 1 
       28 46469 1 1  72 SER CA   C  -97.647  -7.435 -41.701 1.00 . A A .  75 SER CA   1 1 
       28 46470 1 1  72 SER CB   C  -98.898  -7.662 -42.558 1.00 . A A .  75 SER CB   1 1 
       28 46471 1 1  72 SER H    H  -96.942  -9.296 -42.401 1.00 . A A .  75 SER H    1 1 
       28 46472 1 1  72 SER HA   H  -97.240  -6.461 -41.925 1.00 . A A .  75 SER HA   1 1 
       28 46473 1 1  72 SER HB2  H  -98.601  -7.833 -43.583 1.00 . A A .  75 SER HB2  1 1 
       28 46474 1 1  72 SER HB3  H  -99.428  -8.528 -42.190 1.00 . A A .  75 SER HB3  1 1 
       28 46475 1 1  72 SER HG   H -100.679  -6.835 -42.687 1.00 . A A .  75 SER HG   1 1 
       28 46476 1 1  72 SER N    N  -96.647  -8.428 -42.056 1.00 . A A .  75 SER N    1 1 
       28 46477 1 1  72 SER O    O  -97.082  -7.626 -39.367 1.00 . A A .  75 SER O    1 1 
       28 46478 1 1  72 SER OG   O  -99.768  -6.543 -42.517 1.00 . A A .  75 SER OG   1 1 
       28 46479 1 1  73 GLN C    C  -99.519  -6.172 -37.725 1.00 . A A .  76 GLN C    1 1 
       28 46480 1 1  73 GLN CA   C  -99.787  -7.457 -38.515 1.00 . A A .  76 GLN CA   1 1 
       28 46481 1 1  73 GLN CB   C  -99.216  -8.671 -37.786 1.00 . A A .  76 GLN CB   1 1 
       28 46482 1 1  73 GLN CD   C -101.117 -10.265 -38.267 1.00 . A A .  76 GLN CD   1 1 
       28 46483 1 1  73 GLN CG   C  -99.630 -10.004 -38.391 1.00 . A A .  76 GLN CG   1 1 
       28 46484 1 1  73 GLN H    H  -99.912  -7.244 -40.596 1.00 . A A .  76 GLN H    1 1 
       28 46485 1 1  73 GLN HA   H -100.857  -7.581 -38.589 1.00 . A A .  76 GLN HA   1 1 
       28 46486 1 1  73 GLN HB2  H  -98.140  -8.610 -37.812 1.00 . A A .  76 GLN HB2  1 1 
       28 46487 1 1  73 GLN HB3  H  -99.547  -8.644 -36.764 1.00 . A A .  76 GLN HB3  1 1 
       28 46488 1 1  73 GLN HE21 H -100.832 -11.212 -36.548 1.00 . A A .  76 GLN HE21 1 1 
       28 46489 1 1  73 GLN HE22 H -102.473 -11.113 -37.085 1.00 . A A .  76 GLN HE22 1 1 
       28 46490 1 1  73 GLN HG2  H  -99.369 -10.006 -39.439 1.00 . A A .  76 GLN HG2  1 1 
       28 46491 1 1  73 GLN HG3  H  -99.097 -10.796 -37.887 1.00 . A A .  76 GLN HG3  1 1 
       28 46492 1 1  73 GLN N    N  -99.273  -7.383 -39.880 1.00 . A A .  76 GLN N    1 1 
       28 46493 1 1  73 GLN NE2  N -101.511 -10.929 -37.191 1.00 . A A .  76 GLN NE2  1 1 
       28 46494 1 1  73 GLN O    O -100.450  -5.534 -37.237 1.00 . A A .  76 GLN O    1 1 
       28 46495 1 1  73 GLN OE1  O -101.901  -9.884 -39.133 1.00 . A A .  76 GLN OE1  1 1 
       28 46496 1 1  74 ALA C    C  -98.119  -3.290 -37.542 1.00 . A A .  77 ALA C    1 1 
       28 46497 1 1  74 ALA CA   C  -97.876  -4.615 -36.811 1.00 . A A .  77 ALA CA   1 1 
       28 46498 1 1  74 ALA CB   C  -96.417  -4.731 -36.405 1.00 . A A .  77 ALA CB   1 1 
       28 46499 1 1  74 ALA H    H  -97.560  -6.273 -38.110 1.00 . A A .  77 ALA H    1 1 
       28 46500 1 1  74 ALA HA   H  -98.475  -4.630 -35.913 1.00 . A A .  77 ALA HA   1 1 
       28 46501 1 1  74 ALA HB1  H  -96.271  -5.646 -35.852 1.00 . A A .  77 ALA HB1  1 1 
       28 46502 1 1  74 ALA HB2  H  -96.147  -3.888 -35.786 1.00 . A A .  77 ALA HB2  1 1 
       28 46503 1 1  74 ALA HB3  H  -95.796  -4.742 -37.289 1.00 . A A .  77 ALA HB3  1 1 
       28 46504 1 1  74 ALA N    N  -98.259  -5.773 -37.624 1.00 . A A .  77 ALA N    1 1 
       28 46505 1 1  74 ALA O    O  -97.447  -2.284 -37.270 1.00 . A A .  77 ALA O    1 1 
       28 46506 1 1  75 SER C    C  -99.686  -0.898 -38.366 1.00 . A A .  78 SER C    1 1 
       28 46507 1 1  75 SER CA   C  -99.416  -2.112 -39.247 1.00 . A A .  78 SER CA   1 1 
       28 46508 1 1  75 SER CB   C -100.634  -2.400 -40.128 1.00 . A A .  78 SER CB   1 1 
       28 46509 1 1  75 SER H    H  -99.626  -4.104 -38.573 1.00 . A A .  78 SER H    1 1 
       28 46510 1 1  75 SER HA   H  -98.567  -1.903 -39.880 1.00 . A A .  78 SER HA   1 1 
       28 46511 1 1  75 SER HB2  H -101.507  -2.516 -39.504 1.00 . A A .  78 SER HB2  1 1 
       28 46512 1 1  75 SER HB3  H -100.785  -1.575 -40.809 1.00 . A A .  78 SER HB3  1 1 
       28 46513 1 1  75 SER HG   H -100.597  -3.398 -41.824 1.00 . A A .  78 SER HG   1 1 
       28 46514 1 1  75 SER N    N  -99.098  -3.286 -38.444 1.00 . A A .  78 SER N    1 1 
       28 46515 1 1  75 SER O    O  -99.152   0.184 -38.604 1.00 . A A .  78 SER O    1 1 
       28 46516 1 1  75 SER OG   O -100.452  -3.590 -40.883 1.00 . A A .  78 SER OG   1 1 
       28 46517 1 1  76 LYS C    C  -99.700   0.524 -35.639 1.00 . A A .  79 LYS C    1 1 
       28 46518 1 1  76 LYS CA   C -100.883  -0.006 -36.444 1.00 . A A .  79 LYS CA   1 1 
       28 46519 1 1  76 LYS CB   C -102.009  -0.457 -35.509 1.00 . A A .  79 LYS CB   1 1 
       28 46520 1 1  76 LYS CD   C -103.731   0.323 -37.149 1.00 . A A .  79 LYS CD   1 1 
       28 46521 1 1  76 LYS CE   C -104.904  -0.068 -38.031 1.00 . A A .  79 LYS CE   1 1 
       28 46522 1 1  76 LYS CG   C -103.287  -0.818 -36.247 1.00 . A A .  79 LYS CG   1 1 
       28 46523 1 1  76 LYS H    H -100.814  -2.004 -37.142 1.00 . A A .  79 LYS H    1 1 
       28 46524 1 1  76 LYS HA   H -101.252   0.794 -37.068 1.00 . A A .  79 LYS HA   1 1 
       28 46525 1 1  76 LYS HB2  H -101.678  -1.323 -34.955 1.00 . A A .  79 LYS HB2  1 1 
       28 46526 1 1  76 LYS HB3  H -102.231   0.342 -34.816 1.00 . A A .  79 LYS HB3  1 1 
       28 46527 1 1  76 LYS HD2  H -104.023   1.161 -36.534 1.00 . A A .  79 LYS HD2  1 1 
       28 46528 1 1  76 LYS HD3  H -102.903   0.610 -37.780 1.00 . A A .  79 LYS HD3  1 1 
       28 46529 1 1  76 LYS HE2  H -104.669  -0.992 -38.539 1.00 . A A .  79 LYS HE2  1 1 
       28 46530 1 1  76 LYS HE3  H -105.776  -0.211 -37.409 1.00 . A A .  79 LYS HE3  1 1 
       28 46531 1 1  76 LYS HG2  H -103.110  -1.695 -36.851 1.00 . A A .  79 LYS HG2  1 1 
       28 46532 1 1  76 LYS HG3  H -104.065  -1.022 -35.527 1.00 . A A .  79 LYS HG3  1 1 
       28 46533 1 1  76 LYS HZ1  H -105.994   0.688 -39.648 1.00 . A A .  79 LYS HZ1  1 1 
       28 46534 1 1  76 LYS HZ2  H -104.358   1.138 -39.645 1.00 . A A .  79 LYS HZ2  1 1 
       28 46535 1 1  76 LYS HZ3  H -105.444   1.880 -38.571 1.00 . A A .  79 LYS HZ3  1 1 
       28 46536 1 1  76 LYS N    N -100.484  -1.098 -37.323 1.00 . A A .  79 LYS N    1 1 
       28 46537 1 1  76 LYS NZ   N -105.197   0.982 -39.042 1.00 . A A .  79 LYS NZ   1 1 
       28 46538 1 1  76 LYS O    O  -99.663   1.701 -35.292 1.00 . A A .  79 LYS O    1 1 
       28 46539 1 1  77 VAL C    C  -96.745   1.109 -35.378 1.00 . A A .  80 VAL C    1 1 
       28 46540 1 1  77 VAL CA   C  -97.550   0.067 -34.609 1.00 . A A .  80 VAL CA   1 1 
       28 46541 1 1  77 VAL CB   C  -96.642  -1.135 -34.279 1.00 . A A .  80 VAL CB   1 1 
       28 46542 1 1  77 VAL CG1  C  -95.359  -0.677 -33.603 1.00 . A A .  80 VAL CG1  1 1 
       28 46543 1 1  77 VAL CG2  C  -97.379  -2.131 -33.399 1.00 . A A .  80 VAL CG2  1 1 
       28 46544 1 1  77 VAL H    H  -98.794  -1.257 -35.698 1.00 . A A .  80 VAL H    1 1 
       28 46545 1 1  77 VAL HA   H  -97.889   0.504 -33.681 1.00 . A A .  80 VAL HA   1 1 
       28 46546 1 1  77 VAL HB   H  -96.381  -1.629 -35.203 1.00 . A A .  80 VAL HB   1 1 
       28 46547 1 1  77 VAL HG11 H  -94.742  -1.536 -33.383 1.00 . A A .  80 VAL HG11 1 1 
       28 46548 1 1  77 VAL HG12 H  -95.599  -0.162 -32.684 1.00 . A A .  80 VAL HG12 1 1 
       28 46549 1 1  77 VAL HG13 H  -94.824  -0.009 -34.262 1.00 . A A .  80 VAL HG13 1 1 
       28 46550 1 1  77 VAL HG21 H  -97.674  -1.650 -32.477 1.00 . A A .  80 VAL HG21 1 1 
       28 46551 1 1  77 VAL HG22 H  -96.729  -2.965 -33.176 1.00 . A A .  80 VAL HG22 1 1 
       28 46552 1 1  77 VAL HG23 H  -98.258  -2.487 -33.915 1.00 . A A .  80 VAL HG23 1 1 
       28 46553 1 1  77 VAL N    N  -98.726  -0.335 -35.370 1.00 . A A .  80 VAL N    1 1 
       28 46554 1 1  77 VAL O    O  -96.560   2.235 -34.915 1.00 . A A .  80 VAL O    1 1 
       28 46555 1 1  78 CYS C    C  -96.335   2.816 -37.875 1.00 . A A .  81 CYS C    1 1 
       28 46556 1 1  78 CYS CA   C  -95.491   1.649 -37.379 1.00 . A A .  81 CYS CA   1 1 
       28 46557 1 1  78 CYS CB   C  -94.838   0.898 -38.536 1.00 . A A .  81 CYS CB   1 1 
       28 46558 1 1  78 CYS H    H  -96.495  -0.163 -36.905 1.00 . A A .  81 CYS H    1 1 
       28 46559 1 1  78 CYS HA   H  -94.708   2.046 -36.747 1.00 . A A .  81 CYS HA   1 1 
       28 46560 1 1  78 CYS HB2  H  -95.604   0.474 -39.168 1.00 . A A .  81 CYS HB2  1 1 
       28 46561 1 1  78 CYS HB3  H  -94.237   1.587 -39.113 1.00 . A A .  81 CYS HB3  1 1 
       28 46562 1 1  78 CYS N    N  -96.291   0.741 -36.568 1.00 . A A .  81 CYS N    1 1 
       28 46563 1 1  78 CYS O    O  -95.810   3.892 -38.142 1.00 . A A .  81 CYS O    1 1 
       28 46564 1 1  78 CYS SG   S  -93.755  -0.453 -37.976 1.00 . A A .  81 CYS SG   1 1 
       28 46565 1 1  79 GLN C    C  -98.502   4.771 -37.219 1.00 . A A .  82 GLN C    1 1 
       28 46566 1 1  79 GLN CA   C  -98.570   3.690 -38.290 1.00 . A A .  82 GLN CA   1 1 
       28 46567 1 1  79 GLN CB   C -100.000   3.161 -38.403 1.00 . A A .  82 GLN CB   1 1 
       28 46568 1 1  79 GLN CD   C -102.451   3.695 -38.648 1.00 . A A .  82 GLN CD   1 1 
       28 46569 1 1  79 GLN CG   C -101.040   4.242 -38.646 1.00 . A A .  82 GLN CG   1 1 
       28 46570 1 1  79 GLN H    H  -98.000   1.704 -37.818 1.00 . A A .  82 GLN H    1 1 
       28 46571 1 1  79 GLN HA   H  -98.269   4.114 -39.238 1.00 . A A .  82 GLN HA   1 1 
       28 46572 1 1  79 GLN HB2  H -100.048   2.459 -39.221 1.00 . A A .  82 GLN HB2  1 1 
       28 46573 1 1  79 GLN HB3  H -100.255   2.648 -37.487 1.00 . A A .  82 GLN HB3  1 1 
       28 46574 1 1  79 GLN HE21 H -103.140   5.394 -37.887 1.00 . A A .  82 GLN HE21 1 1 
       28 46575 1 1  79 GLN HE22 H -104.321   4.161 -38.177 1.00 . A A .  82 GLN HE22 1 1 
       28 46576 1 1  79 GLN HG2  H -100.958   4.984 -37.866 1.00 . A A .  82 GLN HG2  1 1 
       28 46577 1 1  79 GLN HG3  H -100.845   4.704 -39.603 1.00 . A A .  82 GLN HG3  1 1 
       28 46578 1 1  79 GLN N    N  -97.645   2.608 -37.964 1.00 . A A .  82 GLN N    1 1 
       28 46579 1 1  79 GLN NE2  N -103.397   4.499 -38.194 1.00 . A A .  82 GLN NE2  1 1 
       28 46580 1 1  79 GLN O    O  -98.415   5.961 -37.524 1.00 . A A .  82 GLN O    1 1 
       28 46581 1 1  79 GLN OE1  O -102.685   2.554 -39.038 1.00 . A A .  82 GLN OE1  1 1 
       28 46582 1 1  80 ARG C    C  -97.000   5.895 -34.825 1.00 . A A .  83 ARG C    1 1 
       28 46583 1 1  80 ARG CA   C  -98.384   5.253 -34.826 1.00 . A A .  83 ARG CA   1 1 
       28 46584 1 1  80 ARG CB   C  -98.623   4.510 -33.508 1.00 . A A .  83 ARG CB   1 1 
       28 46585 1 1  80 ARG CD   C -100.170   3.018 -32.192 1.00 . A A .  83 ARG CD   1 1 
       28 46586 1 1  80 ARG CG   C -100.046   3.997 -33.349 1.00 . A A .  83 ARG CG   1 1 
       28 46587 1 1  80 ARG CZ   C  -99.812   2.976 -29.754 1.00 . A A .  83 ARG CZ   1 1 
       28 46588 1 1  80 ARG H    H  -98.642   3.378 -35.785 1.00 . A A .  83 ARG H    1 1 
       28 46589 1 1  80 ARG HA   H  -99.128   6.028 -34.934 1.00 . A A .  83 ARG HA   1 1 
       28 46590 1 1  80 ARG HB2  H  -97.951   3.666 -33.454 1.00 . A A .  83 ARG HB2  1 1 
       28 46591 1 1  80 ARG HB3  H  -98.411   5.180 -32.687 1.00 . A A .  83 ARG HB3  1 1 
       28 46592 1 1  80 ARG HD2  H -101.177   2.631 -32.170 1.00 . A A .  83 ARG HD2  1 1 
       28 46593 1 1  80 ARG HD3  H  -99.477   2.204 -32.352 1.00 . A A .  83 ARG HD3  1 1 
       28 46594 1 1  80 ARG HE   H  -99.733   4.620 -30.897 1.00 . A A .  83 ARG HE   1 1 
       28 46595 1 1  80 ARG HG2  H -100.701   4.834 -33.166 1.00 . A A .  83 ARG HG2  1 1 
       28 46596 1 1  80 ARG HG3  H -100.342   3.500 -34.262 1.00 . A A .  83 ARG HG3  1 1 
       28 46597 1 1  80 ARG HH11 H -100.205   1.170 -30.579 1.00 . A A .  83 ARG HH11 1 1 
       28 46598 1 1  80 ARG HH12 H  -99.940   1.158 -28.868 1.00 . A A .  83 ARG HH12 1 1 
       28 46599 1 1  80 ARG HH21 H  -99.410   4.619 -28.639 1.00 . A A .  83 ARG HH21 1 1 
       28 46600 1 1  80 ARG HH22 H  -99.526   3.131 -27.749 1.00 . A A .  83 ARG HH22 1 1 
       28 46601 1 1  80 ARG N    N  -98.521   4.340 -35.959 1.00 . A A .  83 ARG N    1 1 
       28 46602 1 1  80 ARG NE   N  -99.877   3.642 -30.904 1.00 . A A .  83 ARG NE   1 1 
       28 46603 1 1  80 ARG NH1  N -100.004   1.665 -29.731 1.00 . A A .  83 ARG NH1  1 1 
       28 46604 1 1  80 ARG NH2  N  -99.556   3.626 -28.627 1.00 . A A .  83 ARG NH2  1 1 
       28 46605 1 1  80 ARG O    O  -96.803   6.974 -34.265 1.00 . A A .  83 ARG O    1 1 
       28 46606 1 1  81 LEU C    C  -94.564   6.537 -36.921 1.00 . A A .  84 LEU C    1 1 
       28 46607 1 1  81 LEU CA   C  -94.695   5.759 -35.612 1.00 . A A .  84 LEU CA   1 1 
       28 46608 1 1  81 LEU CB   C  -93.670   4.619 -35.586 1.00 . A A .  84 LEU CB   1 1 
       28 46609 1 1  81 LEU CD1  C  -92.665   2.630 -34.437 1.00 . A A .  84 LEU CD1  1 1 
       28 46610 1 1  81 LEU CD2  C  -93.263   4.656 -33.109 1.00 . A A .  84 LEU CD2  1 1 
       28 46611 1 1  81 LEU CG   C  -93.640   3.789 -34.300 1.00 . A A .  84 LEU CG   1 1 
       28 46612 1 1  81 LEU H    H  -96.259   4.351 -35.864 1.00 . A A .  84 LEU H    1 1 
       28 46613 1 1  81 LEU HA   H  -94.507   6.426 -34.785 1.00 . A A .  84 LEU HA   1 1 
       28 46614 1 1  81 LEU HB2  H  -93.883   3.955 -36.411 1.00 . A A .  84 LEU HB2  1 1 
       28 46615 1 1  81 LEU HB3  H  -92.689   5.045 -35.733 1.00 . A A .  84 LEU HB3  1 1 
       28 46616 1 1  81 LEU HD11 H  -92.662   2.053 -33.525 1.00 . A A .  84 LEU HD11 1 1 
       28 46617 1 1  81 LEU HD12 H  -91.674   3.014 -34.626 1.00 . A A .  84 LEU HD12 1 1 
       28 46618 1 1  81 LEU HD13 H  -92.968   1.999 -35.261 1.00 . A A .  84 LEU HD13 1 1 
       28 46619 1 1  81 LEU HD21 H  -94.004   5.429 -32.976 1.00 . A A .  84 LEU HD21 1 1 
       28 46620 1 1  81 LEU HD22 H  -92.297   5.107 -33.286 1.00 . A A .  84 LEU HD22 1 1 
       28 46621 1 1  81 LEU HD23 H  -93.214   4.044 -32.220 1.00 . A A .  84 LEU HD23 1 1 
       28 46622 1 1  81 LEU HG   H  -94.623   3.380 -34.121 1.00 . A A .  84 LEU HG   1 1 
       28 46623 1 1  81 LEU N    N  -96.047   5.230 -35.470 1.00 . A A .  84 LEU N    1 1 
       28 46624 1 1  81 LEU O    O  -93.459   6.808 -37.373 1.00 . A A .  84 LEU O    1 1 
       28 46625 1 1  82 ASN C    C  -94.924   7.007 -39.908 1.00 . A A .  85 ASN C    1 1 
       28 46626 1 1  82 ASN CA   C  -95.811   7.599 -38.804 1.00 . A A .  85 ASN CA   1 1 
       28 46627 1 1  82 ASN CB   C  -95.537   9.112 -38.629 1.00 . A A .  85 ASN CB   1 1 
       28 46628 1 1  82 ASN CG   C  -94.083   9.479 -38.374 1.00 . A A .  85 ASN CG   1 1 
       28 46629 1 1  82 ASN H    H  -96.554   6.587 -37.093 1.00 . A A .  85 ASN H    1 1 
       28 46630 1 1  82 ASN HA   H  -96.835   7.491 -39.134 1.00 . A A .  85 ASN HA   1 1 
       28 46631 1 1  82 ASN HB2  H  -95.853   9.624 -39.524 1.00 . A A .  85 ASN HB2  1 1 
       28 46632 1 1  82 ASN HB3  H  -96.126   9.472 -37.797 1.00 . A A .  85 ASN HB3  1 1 
       28 46633 1 1  82 ASN HD21 H  -93.765   9.680 -40.323 1.00 . A A .  85 ASN HD21 1 1 
       28 46634 1 1  82 ASN HD22 H  -92.400   9.975 -39.301 1.00 . A A .  85 ASN HD22 1 1 
       28 46635 1 1  82 ASN N    N  -95.716   6.860 -37.527 1.00 . A A .  85 ASN N    1 1 
       28 46636 1 1  82 ASN ND2  N  -93.339   9.738 -39.437 1.00 . A A .  85 ASN ND2  1 1 
       28 46637 1 1  82 ASN O    O  -94.641   7.662 -40.912 1.00 . A A .  85 ASN O    1 1 
       28 46638 1 1  82 ASN OD1  O  -93.639   9.557 -37.228 1.00 . A A .  85 ASN OD1  1 1 
       28 46639 1 1  83 CYS C    C  -94.594   4.212 -41.654 1.00 . A A .  86 CYS C    1 1 
       28 46640 1 1  83 CYS CA   C  -93.718   5.065 -40.739 1.00 . A A .  86 CYS CA   1 1 
       28 46641 1 1  83 CYS CB   C  -92.650   4.215 -40.039 1.00 . A A .  86 CYS CB   1 1 
       28 46642 1 1  83 CYS H    H  -94.823   5.261 -38.941 1.00 . A A .  86 CYS H    1 1 
       28 46643 1 1  83 CYS HA   H  -93.229   5.821 -41.338 1.00 . A A .  86 CYS HA   1 1 
       28 46644 1 1  83 CYS HB2  H  -93.138   3.515 -39.376 1.00 . A A .  86 CYS HB2  1 1 
       28 46645 1 1  83 CYS HB3  H  -92.085   3.671 -40.774 1.00 . A A .  86 CYS HB3  1 1 
       28 46646 1 1  83 CYS N    N  -94.542   5.748 -39.750 1.00 . A A .  86 CYS N    1 1 
       28 46647 1 1  83 CYS O    O  -94.098   3.477 -42.503 1.00 . A A .  86 CYS O    1 1 
       28 46648 1 1  83 CYS SG   S  -91.485   5.191 -39.040 1.00 . A A .  86 CYS SG   1 1 
       28 46649 1 1  84 GLY C    C  -97.141   2.233 -41.966 1.00 . A A .  87 GLY C    1 1 
       28 46650 1 1  84 GLY CA   C  -96.851   3.669 -42.351 1.00 . A A .  87 GLY CA   1 1 
       28 46651 1 1  84 GLY H    H  -96.235   4.848 -40.706 1.00 . A A .  87 GLY H    1 1 
       28 46652 1 1  84 GLY HA2  H  -97.778   4.223 -42.339 1.00 . A A .  87 GLY HA2  1 1 
       28 46653 1 1  84 GLY HA3  H  -96.450   3.685 -43.353 1.00 . A A .  87 GLY HA3  1 1 
       28 46654 1 1  84 GLY N    N  -95.907   4.321 -41.463 1.00 . A A .  87 GLY N    1 1 
       28 46655 1 1  84 GLY O    O  -97.594   1.954 -40.855 1.00 . A A .  87 GLY O    1 1 
       28 46656 1 1  85 ASP C    C  -96.056  -0.719 -41.831 1.00 . A A .  88 ASP C    1 1 
       28 46657 1 1  85 ASP CA   C  -97.152  -0.093 -42.686 1.00 . A A .  88 ASP CA   1 1 
       28 46658 1 1  85 ASP CB   C  -97.285  -0.780 -44.048 1.00 . A A .  88 ASP CB   1 1 
       28 46659 1 1  85 ASP CG   C  -98.599  -0.450 -44.719 1.00 . A A .  88 ASP CG   1 1 
       28 46660 1 1  85 ASP H    H  -96.458   1.606 -43.726 1.00 . A A .  88 ASP H    1 1 
       28 46661 1 1  85 ASP HA   H  -98.093  -0.177 -42.157 1.00 . A A .  88 ASP HA   1 1 
       28 46662 1 1  85 ASP HB2  H  -96.482  -0.446 -44.689 1.00 . A A .  88 ASP HB2  1 1 
       28 46663 1 1  85 ASP HB3  H  -97.219  -1.846 -43.926 1.00 . A A .  88 ASP HB3  1 1 
       28 46664 1 1  85 ASP N    N  -96.874   1.323 -42.887 1.00 . A A .  88 ASP N    1 1 
       28 46665 1 1  85 ASP O    O  -95.056  -0.060 -41.545 1.00 . A A .  88 ASP O    1 1 
       28 46666 1 1  85 ASP OD1  O  -99.585  -0.162 -44.006 1.00 . A A .  88 ASP OD1  1 1 
       28 46667 1 1  85 ASP OD2  O  -98.659  -0.475 -45.963 1.00 . A A .  88 ASP OD2  1 1 
       28 46668 1 1  86 PRO C    C  -93.930  -2.894 -41.031 1.00 . A A .  89 PRO C    1 1 
       28 46669 1 1  86 PRO CA   C  -95.264  -2.549 -40.432 1.00 . A A .  89 PRO CA   1 1 
       28 46670 1 1  86 PRO CB   C  -95.928  -3.815 -39.944 1.00 . A A .  89 PRO CB   1 1 
       28 46671 1 1  86 PRO CD   C  -97.299  -2.921 -41.691 1.00 . A A .  89 PRO CD   1 1 
       28 46672 1 1  86 PRO CG   C  -96.858  -4.203 -41.032 1.00 . A A .  89 PRO CG   1 1 
       28 46673 1 1  86 PRO HA   H  -95.101  -1.896 -39.589 1.00 . A A .  89 PRO HA   1 1 
       28 46674 1 1  86 PRO HB2  H  -95.177  -4.574 -39.775 1.00 . A A .  89 PRO HB2  1 1 
       28 46675 1 1  86 PRO HB3  H  -96.443  -3.606 -39.028 1.00 . A A .  89 PRO HB3  1 1 
       28 46676 1 1  86 PRO HD2  H  -97.387  -3.062 -42.753 1.00 . A A .  89 PRO HD2  1 1 
       28 46677 1 1  86 PRO HD3  H  -98.237  -2.586 -41.274 1.00 . A A .  89 PRO HD3  1 1 
       28 46678 1 1  86 PRO HG2  H  -96.332  -4.833 -41.738 1.00 . A A .  89 PRO HG2  1 1 
       28 46679 1 1  86 PRO HG3  H  -97.709  -4.727 -40.619 1.00 . A A .  89 PRO HG3  1 1 
       28 46680 1 1  86 PRO N    N  -96.212  -1.972 -41.368 1.00 . A A .  89 PRO N    1 1 
       28 46681 1 1  86 PRO O    O  -93.794  -3.195 -42.219 1.00 . A A .  89 PRO O    1 1 
       28 46682 1 1  87 LEU C    C  -91.638  -4.631 -41.041 1.00 . A A .  90 LEU C    1 1 
       28 46683 1 1  87 LEU CA   C  -91.636  -3.274 -40.373 1.00 . A A .  90 LEU CA   1 1 
       28 46684 1 1  87 LEU CB   C  -90.863  -3.279 -39.045 1.00 . A A .  90 LEU CB   1 1 
       28 46685 1 1  87 LEU CD1  C  -92.855  -4.097 -37.690 1.00 . A A .  90 LEU CD1  1 1 
       28 46686 1 1  87 LEU CD2  C  -90.818  -3.300 -36.530 1.00 . A A .  90 LEU CD2  1 1 
       28 46687 1 1  87 LEU CG   C  -91.695  -3.128 -37.752 1.00 . A A .  90 LEU CG   1 1 
       28 46688 1 1  87 LEU H    H  -93.131  -2.305 -39.351 1.00 . A A .  90 LEU H    1 1 
       28 46689 1 1  87 LEU HA   H  -91.143  -2.585 -41.035 1.00 . A A .  90 LEU HA   1 1 
       28 46690 1 1  87 LEU HB2  H  -90.270  -4.180 -38.995 1.00 . A A .  90 LEU HB2  1 1 
       28 46691 1 1  87 LEU HB3  H  -90.174  -2.446 -39.082 1.00 . A A .  90 LEU HB3  1 1 
       28 46692 1 1  87 LEU HD11 H  -92.483  -5.106 -37.662 1.00 . A A .  90 LEU HD11 1 1 
       28 46693 1 1  87 LEU HD12 H  -93.472  -3.956 -38.576 1.00 . A A .  90 LEU HD12 1 1 
       28 46694 1 1  87 LEU HD13 H  -93.437  -3.892 -36.798 1.00 . A A .  90 LEU HD13 1 1 
       28 46695 1 1  87 LEU HD21 H  -90.013  -2.582 -36.565 1.00 . A A .  90 LEU HD21 1 1 
       28 46696 1 1  87 LEU HD22 H  -90.404  -4.302 -36.522 1.00 . A A .  90 LEU HD22 1 1 
       28 46697 1 1  87 LEU HD23 H  -91.404  -3.145 -35.638 1.00 . A A .  90 LEU HD23 1 1 
       28 46698 1 1  87 LEU HG   H  -92.104  -2.128 -37.719 1.00 . A A .  90 LEU HG   1 1 
       28 46699 1 1  87 LEU N    N  -92.954  -2.775 -40.171 1.00 . A A .  90 LEU N    1 1 
       28 46700 1 1  87 LEU O    O  -92.134  -5.620 -40.515 1.00 . A A .  90 LEU O    1 1 
       28 46701 1 1  88 SER C    C  -89.854  -6.699 -42.472 1.00 . A A .  91 SER C    1 1 
       28 46702 1 1  88 SER CA   C  -90.964  -5.821 -43.043 1.00 . A A .  91 SER CA   1 1 
       28 46703 1 1  88 SER CB   C  -90.657  -5.435 -44.488 1.00 . A A .  91 SER CB   1 1 
       28 46704 1 1  88 SER H    H  -90.871  -3.750 -42.622 1.00 . A A .  91 SER H    1 1 
       28 46705 1 1  88 SER HA   H  -91.893  -6.369 -43.014 1.00 . A A .  91 SER HA   1 1 
       28 46706 1 1  88 SER HB2  H  -89.724  -4.888 -44.521 1.00 . A A .  91 SER HB2  1 1 
       28 46707 1 1  88 SER HB3  H  -90.575  -6.327 -45.090 1.00 . A A .  91 SER HB3  1 1 
       28 46708 1 1  88 SER HG   H  -92.283  -4.354 -44.301 1.00 . A A .  91 SER HG   1 1 
       28 46709 1 1  88 SER N    N  -91.129  -4.618 -42.247 1.00 . A A .  91 SER N    1 1 
       28 46710 1 1  88 SER O    O  -88.830  -6.192 -42.017 1.00 . A A .  91 SER O    1 1 
       28 46711 1 1  88 SER OG   O  -91.688  -4.615 -45.015 1.00 . A A .  91 SER OG   1 1 
       28 46712 1 1  89 LEU C    C  -88.105  -9.423 -42.967 1.00 . A A .  92 LEU C    1 1 
       28 46713 1 1  89 LEU CA   C  -89.142  -8.977 -41.941 1.00 . A A .  92 LEU CA   1 1 
       28 46714 1 1  89 LEU CB   C  -89.904 -10.203 -41.424 1.00 . A A .  92 LEU CB   1 1 
       28 46715 1 1  89 LEU CD1  C  -91.543 -11.132 -39.770 1.00 . A A .  92 LEU CD1  1 1 
       28 46716 1 1  89 LEU CD2  C  -89.342 -10.261 -38.989 1.00 . A A .  92 LEU CD2  1 1 
       28 46717 1 1  89 LEU CG   C  -90.461 -10.091 -40.005 1.00 . A A .  92 LEU CG   1 1 
       28 46718 1 1  89 LEU H    H  -90.901  -8.336 -42.914 1.00 . A A .  92 LEU H    1 1 
       28 46719 1 1  89 LEU HA   H  -88.634  -8.505 -41.112 1.00 . A A .  92 LEU HA   1 1 
       28 46720 1 1  89 LEU HB2  H  -90.728 -10.393 -42.095 1.00 . A A .  92 LEU HB2  1 1 
       28 46721 1 1  89 LEU HB3  H  -89.237 -11.049 -41.456 1.00 . A A .  92 LEU HB3  1 1 
       28 46722 1 1  89 LEU HD11 H  -91.913 -11.043 -38.759 1.00 . A A .  92 LEU HD11 1 1 
       28 46723 1 1  89 LEU HD12 H  -91.132 -12.120 -39.918 1.00 . A A .  92 LEU HD12 1 1 
       28 46724 1 1  89 LEU HD13 H  -92.354 -10.971 -40.465 1.00 . A A .  92 LEU HD13 1 1 
       28 46725 1 1  89 LEU HD21 H  -88.855 -11.212 -39.143 1.00 . A A .  92 LEU HD21 1 1 
       28 46726 1 1  89 LEU HD22 H  -89.752 -10.223 -37.990 1.00 . A A .  92 LEU HD22 1 1 
       28 46727 1 1  89 LEU HD23 H  -88.622  -9.463 -39.110 1.00 . A A .  92 LEU HD23 1 1 
       28 46728 1 1  89 LEU HG   H  -90.899  -9.114 -39.870 1.00 . A A .  92 LEU HG   1 1 
       28 46729 1 1  89 LEU N    N  -90.077  -8.009 -42.501 1.00 . A A .  92 LEU N    1 1 
       28 46730 1 1  89 LEU O    O  -88.448  -9.967 -44.019 1.00 . A A .  92 LEU O    1 1 
       28 46731 1 1  90 GLY C    C  -84.419  -9.390 -42.780 1.00 . A A .  93 GLY C    1 1 
       28 46732 1 1  90 GLY CA   C  -85.742  -9.640 -43.472 1.00 . A A .  93 GLY CA   1 1 
       28 46733 1 1  90 GLY H    H  -86.651  -8.686 -41.817 1.00 . A A .  93 GLY H    1 1 
       28 46734 1 1  90 GLY HA2  H  -85.852 -10.699 -43.666 1.00 . A A .  93 GLY HA2  1 1 
       28 46735 1 1  90 GLY HA3  H  -85.758  -9.103 -44.409 1.00 . A A .  93 GLY HA3  1 1 
       28 46736 1 1  90 GLY N    N  -86.844  -9.191 -42.642 1.00 . A A .  93 GLY N    1 1 
       28 46737 1 1  90 GLY O    O  -84.225  -8.304 -42.246 1.00 . A A .  93 GLY O    1 1 
       28 46738 1 1  91 PRO C    C  -81.525  -8.953 -42.245 1.00 . A A .  94 PRO C    1 1 
       28 46739 1 1  91 PRO CA   C  -82.231 -10.284 -42.010 1.00 . A A .  94 PRO CA   1 1 
       28 46740 1 1  91 PRO CB   C  -81.396 -11.463 -42.538 1.00 . A A .  94 PRO CB   1 1 
       28 46741 1 1  91 PRO CD   C  -83.575 -11.624 -43.525 1.00 . A A .  94 PRO CD   1 1 
       28 46742 1 1  91 PRO CG   C  -82.129 -11.972 -43.737 1.00 . A A .  94 PRO CG   1 1 
       28 46743 1 1  91 PRO HA   H  -82.404 -10.409 -40.950 1.00 . A A .  94 PRO HA   1 1 
       28 46744 1 1  91 PRO HB2  H  -80.407 -11.116 -42.799 1.00 . A A .  94 PRO HB2  1 1 
       28 46745 1 1  91 PRO HB3  H  -81.322 -12.224 -41.773 1.00 . A A .  94 PRO HB3  1 1 
       28 46746 1 1  91 PRO HD2  H  -84.073 -11.472 -44.470 1.00 . A A .  94 PRO HD2  1 1 
       28 46747 1 1  91 PRO HD3  H  -84.070 -12.392 -42.950 1.00 . A A .  94 PRO HD3  1 1 
       28 46748 1 1  91 PRO HG2  H  -81.754 -11.489 -44.628 1.00 . A A .  94 PRO HG2  1 1 
       28 46749 1 1  91 PRO HG3  H  -82.010 -13.044 -43.813 1.00 . A A .  94 PRO HG3  1 1 
       28 46750 1 1  91 PRO N    N  -83.492 -10.373 -42.767 1.00 . A A .  94 PRO N    1 1 
       28 46751 1 1  91 PRO O    O  -81.002  -8.698 -43.332 1.00 . A A .  94 PRO O    1 1 
       28 46752 1 1  92 PHE C    C  -79.930  -6.323 -40.573 1.00 . A A .  95 PHE C    1 1 
       28 46753 1 1  92 PHE CA   C  -81.148  -6.708 -41.407 1.00 . A A .  95 PHE CA   1 1 
       28 46754 1 1  92 PHE CB   C  -82.337  -5.803 -41.062 1.00 . A A .  95 PHE CB   1 1 
       28 46755 1 1  92 PHE CD1  C  -82.196  -4.019 -42.822 1.00 . A A .  95 PHE CD1  1 1 
       28 46756 1 1  92 PHE CD2  C  -81.983  -3.375 -40.537 1.00 . A A .  95 PHE CD2  1 1 
       28 46757 1 1  92 PHE CE1  C  -82.045  -2.702 -43.210 1.00 . A A .  95 PHE CE1  1 1 
       28 46758 1 1  92 PHE CE2  C  -81.834  -2.056 -40.919 1.00 . A A .  95 PHE CE2  1 1 
       28 46759 1 1  92 PHE CG   C  -82.167  -4.371 -41.482 1.00 . A A .  95 PHE CG   1 1 
       28 46760 1 1  92 PHE CZ   C  -81.863  -1.719 -42.258 1.00 . A A .  95 PHE CZ   1 1 
       28 46761 1 1  92 PHE H    H  -81.767  -8.428 -40.323 1.00 . A A .  95 PHE H    1 1 
       28 46762 1 1  92 PHE HA   H  -80.904  -6.572 -42.450 1.00 . A A .  95 PHE HA   1 1 
       28 46763 1 1  92 PHE HB2  H  -83.224  -6.186 -41.546 1.00 . A A .  95 PHE HB2  1 1 
       28 46764 1 1  92 PHE HB3  H  -82.489  -5.818 -39.992 1.00 . A A .  95 PHE HB3  1 1 
       28 46765 1 1  92 PHE HD1  H  -82.336  -4.786 -43.568 1.00 . A A .  95 PHE HD1  1 1 
       28 46766 1 1  92 PHE HD2  H  -81.958  -3.638 -39.489 1.00 . A A .  95 PHE HD2  1 1 
       28 46767 1 1  92 PHE HE1  H  -82.070  -2.442 -44.258 1.00 . A A .  95 PHE HE1  1 1 
       28 46768 1 1  92 PHE HE2  H  -81.691  -1.290 -40.172 1.00 . A A .  95 PHE HE2  1 1 
       28 46769 1 1  92 PHE HZ   H  -81.747  -0.690 -42.560 1.00 . A A .  95 PHE HZ   1 1 
       28 46770 1 1  92 PHE N    N  -81.522  -8.105 -41.221 1.00 . A A .  95 PHE N    1 1 
       28 46771 1 1  92 PHE O    O  -78.815  -6.255 -41.088 1.00 . A A .  95 PHE O    1 1 
       28 46772 1 1  93 LEU C    C  -78.985  -6.277 -37.120 1.00 . A A .  96 LEU C    1 1 
       28 46773 1 1  93 LEU CA   C  -79.099  -5.526 -38.441 1.00 . A A .  96 LEU CA   1 1 
       28 46774 1 1  93 LEU CB   C  -79.409  -4.047 -38.180 1.00 . A A .  96 LEU CB   1 1 
       28 46775 1 1  93 LEU CD1  C  -77.047  -3.207 -38.103 1.00 . A A .  96 LEU CD1  1 1 
       28 46776 1 1  93 LEU CD2  C  -78.879  -1.884 -37.036 1.00 . A A .  96 LEU CD2  1 1 
       28 46777 1 1  93 LEU CG   C  -78.371  -3.281 -37.360 1.00 . A A .  96 LEU CG   1 1 
       28 46778 1 1  93 LEU H    H  -81.005  -6.322 -38.888 1.00 . A A .  96 LEU H    1 1 
       28 46779 1 1  93 LEU HA   H  -78.161  -5.601 -38.970 1.00 . A A .  96 LEU HA   1 1 
       28 46780 1 1  93 LEU HB2  H  -79.513  -3.553 -39.136 1.00 . A A .  96 LEU HB2  1 1 
       28 46781 1 1  93 LEU HB3  H  -80.356  -3.988 -37.663 1.00 . A A .  96 LEU HB3  1 1 
       28 46782 1 1  93 LEU HD11 H  -77.194  -2.701 -39.047 1.00 . A A .  96 LEU HD11 1 1 
       28 46783 1 1  93 LEU HD12 H  -76.679  -4.206 -38.283 1.00 . A A .  96 LEU HD12 1 1 
       28 46784 1 1  93 LEU HD13 H  -76.333  -2.660 -37.509 1.00 . A A .  96 LEU HD13 1 1 
       28 46785 1 1  93 LEU HD21 H  -79.818  -1.958 -36.508 1.00 . A A .  96 LEU HD21 1 1 
       28 46786 1 1  93 LEU HD22 H  -79.026  -1.333 -37.953 1.00 . A A .  96 LEU HD22 1 1 
       28 46787 1 1  93 LEU HD23 H  -78.158  -1.370 -36.418 1.00 . A A .  96 LEU HD23 1 1 
       28 46788 1 1  93 LEU HG   H  -78.201  -3.800 -36.427 1.00 . A A .  96 LEU HG   1 1 
       28 46789 1 1  93 LEU N    N  -80.138  -6.095 -39.285 1.00 . A A .  96 LEU N    1 1 
       28 46790 1 1  93 LEU O    O  -79.974  -6.795 -36.600 1.00 . A A .  96 LEU O    1 1 
       28 46791 1 1  94 LYS C    C  -76.991  -5.861 -34.331 1.00 . A A .  97 LYS C    1 1 
       28 46792 1 1  94 LYS CA   C  -77.530  -6.924 -35.283 1.00 . A A .  97 LYS CA   1 1 
       28 46793 1 1  94 LYS CB   C  -76.539  -8.094 -35.357 1.00 . A A .  97 LYS CB   1 1 
       28 46794 1 1  94 LYS CD   C  -77.154  -9.436 -37.418 1.00 . A A .  97 LYS CD   1 1 
       28 46795 1 1  94 LYS CE   C  -77.636 -10.794 -37.917 1.00 . A A .  97 LYS CE   1 1 
       28 46796 1 1  94 LYS CG   C  -77.123  -9.396 -35.897 1.00 . A A .  97 LYS CG   1 1 
       28 46797 1 1  94 LYS H    H  -77.011  -5.991 -37.101 1.00 . A A .  97 LYS H    1 1 
       28 46798 1 1  94 LYS HA   H  -78.473  -7.284 -34.902 1.00 . A A .  97 LYS HA   1 1 
       28 46799 1 1  94 LYS HB2  H  -75.718  -7.808 -35.996 1.00 . A A .  97 LYS HB2  1 1 
       28 46800 1 1  94 LYS HB3  H  -76.157  -8.284 -34.365 1.00 . A A .  97 LYS HB3  1 1 
       28 46801 1 1  94 LYS HD2  H  -77.826  -8.670 -37.775 1.00 . A A .  97 LYS HD2  1 1 
       28 46802 1 1  94 LYS HD3  H  -76.159  -9.253 -37.794 1.00 . A A .  97 LYS HD3  1 1 
       28 46803 1 1  94 LYS HE2  H  -76.995 -11.560 -37.506 1.00 . A A .  97 LYS HE2  1 1 
       28 46804 1 1  94 LYS HE3  H  -78.647 -10.952 -37.567 1.00 . A A .  97 LYS HE3  1 1 
       28 46805 1 1  94 LYS HG2  H  -76.521 -10.217 -35.543 1.00 . A A .  97 LYS HG2  1 1 
       28 46806 1 1  94 LYS HG3  H  -78.131  -9.503 -35.525 1.00 . A A .  97 LYS HG3  1 1 
       28 46807 1 1  94 LYS HZ1  H  -78.035 -11.806 -39.707 1.00 . A A .  97 LYS HZ1  1 1 
       28 46808 1 1  94 LYS HZ2  H  -76.632 -10.854 -39.753 1.00 . A A .  97 LYS HZ2  1 1 
       28 46809 1 1  94 LYS HZ3  H  -78.154 -10.116 -39.833 1.00 . A A .  97 LYS HZ3  1 1 
       28 46810 1 1  94 LYS N    N  -77.770  -6.346 -36.594 1.00 . A A .  97 LYS N    1 1 
       28 46811 1 1  94 LYS NZ   N  -77.614 -10.899 -39.401 1.00 . A A .  97 LYS NZ   1 1 
       28 46812 1 1  94 LYS O    O  -75.854  -5.410 -34.472 1.00 . A A .  97 LYS O    1 1 
       28 46813 1 1  95 THR C    C  -78.008  -4.912 -31.028 1.00 . A A .  98 THR C    1 1 
       28 46814 1 1  95 THR CA   C  -77.412  -4.486 -32.369 1.00 . A A .  98 THR CA   1 1 
       28 46815 1 1  95 THR CB   C  -77.861  -3.056 -32.741 1.00 . A A .  98 THR CB   1 1 
       28 46816 1 1  95 THR CG2  C  -77.194  -2.013 -31.853 1.00 . A A .  98 THR CG2  1 1 
       28 46817 1 1  95 THR H    H  -78.746  -5.771 -33.385 1.00 . A A .  98 THR H    1 1 
       28 46818 1 1  95 THR HA   H  -76.332  -4.504 -32.299 1.00 . A A .  98 THR HA   1 1 
       28 46819 1 1  95 THR HB   H  -78.933  -2.982 -32.626 1.00 . A A .  98 THR HB   1 1 
       28 46820 1 1  95 THR HG1  H  -77.009  -3.540 -34.450 1.00 . A A .  98 THR HG1  1 1 
       28 46821 1 1  95 THR HG21 H  -77.436  -2.213 -30.818 1.00 . A A .  98 THR HG21 1 1 
       28 46822 1 1  95 THR HG22 H  -77.549  -1.030 -32.123 1.00 . A A .  98 THR HG22 1 1 
       28 46823 1 1  95 THR HG23 H  -76.124  -2.059 -31.988 1.00 . A A .  98 THR HG23 1 1 
       28 46824 1 1  95 THR N    N  -77.819  -5.439 -33.393 1.00 . A A .  98 THR N    1 1 
       28 46825 1 1  95 THR O    O  -78.447  -4.099 -30.215 1.00 . A A .  98 THR O    1 1 
       28 46826 1 1  95 THR OG1  O  -77.511  -2.793 -34.105 1.00 . A A .  98 THR OG1  1 1 
       28 46827 1 1  96 TYR C    C  -77.541  -7.665 -28.906 1.00 . A A .  99 TYR C    1 1 
       28 46828 1 1  96 TYR CA   C  -78.577  -6.795 -29.610 1.00 . A A .  99 TYR CA   1 1 
       28 46829 1 1  96 TYR CB   C  -79.836  -7.607 -29.962 1.00 . A A .  99 TYR CB   1 1 
       28 46830 1 1  96 TYR CD1  C  -78.804  -9.071 -31.761 1.00 . A A .  99 TYR CD1  1 1 
       28 46831 1 1  96 TYR CD2  C  -80.109 -10.114 -30.062 1.00 . A A .  99 TYR CD2  1 1 
       28 46832 1 1  96 TYR CE1  C  -78.578 -10.302 -32.347 1.00 . A A .  99 TYR CE1  1 1 
       28 46833 1 1  96 TYR CE2  C  -79.888 -11.347 -30.644 1.00 . A A .  99 TYR CE2  1 1 
       28 46834 1 1  96 TYR CG   C  -79.574  -8.955 -30.610 1.00 . A A .  99 TYR CG   1 1 
       28 46835 1 1  96 TYR CZ   C  -79.120 -11.435 -31.783 1.00 . A A .  99 TYR CZ   1 1 
       28 46836 1 1  96 TYR H    H  -77.556  -6.802 -31.456 1.00 . A A .  99 TYR H    1 1 
       28 46837 1 1  96 TYR HA   H  -78.854  -5.984 -28.951 1.00 . A A .  99 TYR HA   1 1 
       28 46838 1 1  96 TYR HB2  H  -80.399  -7.784 -29.060 1.00 . A A .  99 TYR HB2  1 1 
       28 46839 1 1  96 TYR HB3  H  -80.442  -7.027 -30.644 1.00 . A A .  99 TYR HB3  1 1 
       28 46840 1 1  96 TYR HD1  H  -78.382  -8.184 -32.203 1.00 . A A .  99 TYR HD1  1 1 
       28 46841 1 1  96 TYR HD2  H  -80.712 -10.043 -29.169 1.00 . A A .  99 TYR HD2  1 1 
       28 46842 1 1  96 TYR HE1  H  -77.975 -10.371 -33.241 1.00 . A A .  99 TYR HE1  1 1 
       28 46843 1 1  96 TYR HE2  H  -80.313 -12.237 -30.203 1.00 . A A .  99 TYR HE2  1 1 
       28 46844 1 1  96 TYR HH   H  -77.956 -12.881 -32.274 1.00 . A A .  99 TYR HH   1 1 
       28 46845 1 1  96 TYR N    N  -77.995  -6.215 -30.805 1.00 . A A .  99 TYR N    1 1 
       28 46846 1 1  96 TYR O    O  -76.544  -8.062 -29.513 1.00 . A A .  99 TYR O    1 1 
       28 46847 1 1  96 TYR OH   O  -78.897 -12.662 -32.365 1.00 . A A .  99 TYR OH   1 1 
       28 46848 1 1  97 THR C    C  -77.470  -9.954 -26.253 1.00 . A A . 100 THR C    1 1 
       28 46849 1 1  97 THR CA   C  -76.809  -8.738 -26.872 1.00 . A A . 100 THR CA   1 1 
       28 46850 1 1  97 THR CB   C  -76.154  -7.907 -25.756 1.00 . A A . 100 THR CB   1 1 
       28 46851 1 1  97 THR CG2  C  -75.199  -6.884 -26.340 1.00 . A A . 100 THR CG2  1 1 
       28 46852 1 1  97 THR H    H  -78.590  -7.644 -27.206 1.00 . A A . 100 THR H    1 1 
       28 46853 1 1  97 THR HA   H  -76.033  -9.068 -27.547 1.00 . A A . 100 THR HA   1 1 
       28 46854 1 1  97 THR HB   H  -75.591  -8.574 -25.120 1.00 . A A . 100 THR HB   1 1 
       28 46855 1 1  97 THR HG1  H  -76.936  -6.322 -24.874 1.00 . A A . 100 THR HG1  1 1 
       28 46856 1 1  97 THR HG21 H  -75.740  -6.224 -27.002 1.00 . A A . 100 THR HG21 1 1 
       28 46857 1 1  97 THR HG22 H  -74.428  -7.396 -26.893 1.00 . A A . 100 THR HG22 1 1 
       28 46858 1 1  97 THR HG23 H  -74.752  -6.312 -25.542 1.00 . A A . 100 THR HG23 1 1 
       28 46859 1 1  97 THR N    N  -77.762  -7.952 -27.637 1.00 . A A . 100 THR N    1 1 
       28 46860 1 1  97 THR O    O  -78.670  -9.953 -25.995 1.00 . A A . 100 THR O    1 1 
       28 46861 1 1  97 THR OG1  O  -77.161  -7.254 -24.973 1.00 . A A . 100 THR OG1  1 1 
       28 46862 1 1  98 PRO C    C  -77.434 -12.054 -23.854 1.00 . A A . 101 PRO C    1 1 
       28 46863 1 1  98 PRO CA   C  -77.200 -12.219 -25.356 1.00 . A A . 101 PRO CA   1 1 
       28 46864 1 1  98 PRO CB   C  -76.095 -13.237 -25.628 1.00 . A A . 101 PRO CB   1 1 
       28 46865 1 1  98 PRO CD   C  -75.241 -11.087 -26.252 1.00 . A A . 101 PRO CD   1 1 
       28 46866 1 1  98 PRO CG   C  -74.845 -12.428 -25.694 1.00 . A A . 101 PRO CG   1 1 
       28 46867 1 1  98 PRO HA   H  -78.113 -12.533 -25.827 1.00 . A A . 101 PRO HA   1 1 
       28 46868 1 1  98 PRO HB2  H  -76.059 -13.959 -24.825 1.00 . A A . 101 PRO HB2  1 1 
       28 46869 1 1  98 PRO HB3  H  -76.287 -13.739 -26.564 1.00 . A A . 101 PRO HB3  1 1 
       28 46870 1 1  98 PRO HD2  H  -74.707 -10.296 -25.746 1.00 . A A . 101 PRO HD2  1 1 
       28 46871 1 1  98 PRO HD3  H  -75.051 -11.051 -27.314 1.00 . A A . 101 PRO HD3  1 1 
       28 46872 1 1  98 PRO HG2  H  -74.430 -12.314 -24.704 1.00 . A A . 101 PRO HG2  1 1 
       28 46873 1 1  98 PRO HG3  H  -74.131 -12.910 -26.347 1.00 . A A . 101 PRO HG3  1 1 
       28 46874 1 1  98 PRO N    N  -76.687 -11.001 -25.974 1.00 . A A . 101 PRO N    1 1 
       28 46875 1 1  98 PRO O    O  -77.493 -13.033 -23.106 1.00 . A A . 101 PRO O    1 1 
       28 46876 1 1  99 GLN C    C  -78.858  -9.422 -21.858 1.00 . A A . 102 GLN C    1 1 
       28 46877 1 1  99 GLN CA   C  -77.777 -10.486 -22.027 1.00 . A A . 102 GLN CA   1 1 
       28 46878 1 1  99 GLN CB   C  -76.463  -9.997 -21.419 1.00 . A A . 102 GLN CB   1 1 
       28 46879 1 1  99 GLN CD   C  -75.241  -9.236 -19.345 1.00 . A A . 102 GLN CD   1 1 
       28 46880 1 1  99 GLN CG   C  -76.555  -9.706 -19.931 1.00 . A A . 102 GLN CG   1 1 
       28 46881 1 1  99 GLN H    H  -77.605 -10.091 -24.093 1.00 . A A . 102 GLN H    1 1 
       28 46882 1 1  99 GLN HA   H  -78.088 -11.384 -21.517 1.00 . A A . 102 GLN HA   1 1 
       28 46883 1 1  99 GLN HB2  H  -75.704 -10.751 -21.571 1.00 . A A . 102 GLN HB2  1 1 
       28 46884 1 1  99 GLN HB3  H  -76.161  -9.090 -21.923 1.00 . A A . 102 GLN HB3  1 1 
       28 46885 1 1  99 GLN HE21 H  -75.702 -10.061 -17.600 1.00 . A A . 102 GLN HE21 1 1 
       28 46886 1 1  99 GLN HE22 H  -74.160  -9.276 -17.677 1.00 . A A . 102 GLN HE22 1 1 
       28 46887 1 1  99 GLN HG2  H  -77.297  -8.936 -19.777 1.00 . A A . 102 GLN HG2  1 1 
       28 46888 1 1  99 GLN HG3  H  -76.862 -10.606 -19.419 1.00 . A A . 102 GLN HG3  1 1 
       28 46889 1 1  99 GLN N    N  -77.594 -10.810 -23.431 1.00 . A A . 102 GLN N    1 1 
       28 46890 1 1  99 GLN NE2  N  -75.014  -9.552 -18.081 1.00 . A A . 102 GLN NE2  1 1 
       28 46891 1 1  99 GLN O    O  -79.816  -9.613 -21.106 1.00 . A A . 102 GLN O    1 1 
       28 46892 1 1  99 GLN OE1  O  -74.435  -8.593 -20.022 1.00 . A A . 102 GLN OE1  1 1 
       28 46893 1 1 100 SER C    C  -80.888  -7.526 -23.361 1.00 . A A . 103 SER C    1 1 
       28 46894 1 1 100 SER CA   C  -79.678  -7.223 -22.490 1.00 . A A . 103 SER CA   1 1 
       28 46895 1 1 100 SER CB   C  -79.045  -5.905 -22.931 1.00 . A A . 103 SER CB   1 1 
       28 46896 1 1 100 SER H    H  -77.913  -8.195 -23.128 1.00 . A A . 103 SER H    1 1 
       28 46897 1 1 100 SER HA   H  -80.002  -7.131 -21.464 1.00 . A A . 103 SER HA   1 1 
       28 46898 1 1 100 SER HB2  H  -78.767  -5.971 -23.972 1.00 . A A . 103 SER HB2  1 1 
       28 46899 1 1 100 SER HB3  H  -79.756  -5.104 -22.799 1.00 . A A . 103 SER HB3  1 1 
       28 46900 1 1 100 SER HG   H  -77.828  -4.656 -22.035 1.00 . A A . 103 SER HG   1 1 
       28 46901 1 1 100 SER N    N  -78.704  -8.303 -22.559 1.00 . A A . 103 SER N    1 1 
       28 46902 1 1 100 SER O    O  -82.005  -7.107 -23.058 1.00 . A A . 103 SER O    1 1 
       28 46903 1 1 100 SER OG   O  -77.885  -5.615 -22.170 1.00 . A A . 103 SER OG   1 1 
       28 46904 1 1 101 SER C    C  -82.232  -9.997 -25.120 1.00 . A A . 104 SER C    1 1 
       28 46905 1 1 101 SER CA   C  -81.715  -8.584 -25.377 1.00 . A A . 104 SER CA   1 1 
       28 46906 1 1 101 SER CB   C  -81.184  -8.452 -26.800 1.00 . A A . 104 SER CB   1 1 
       28 46907 1 1 101 SER H    H  -79.753  -8.596 -24.608 1.00 . A A . 104 SER H    1 1 
       28 46908 1 1 101 SER HA   H  -82.523  -7.880 -25.234 1.00 . A A . 104 SER HA   1 1 
       28 46909 1 1 101 SER HB2  H  -80.480  -9.248 -26.996 1.00 . A A . 104 SER HB2  1 1 
       28 46910 1 1 101 SER HB3  H  -82.005  -8.513 -27.499 1.00 . A A . 104 SER HB3  1 1 
       28 46911 1 1 101 SER HG   H  -81.113  -6.495 -26.685 1.00 . A A . 104 SER HG   1 1 
       28 46912 1 1 101 SER N    N  -80.659  -8.257 -24.439 1.00 . A A . 104 SER N    1 1 
       28 46913 1 1 101 SER O    O  -81.589 -10.787 -24.421 1.00 . A A . 104 SER O    1 1 
       28 46914 1 1 101 SER OG   O  -80.527  -7.203 -26.972 1.00 . A A . 104 SER OG   1 1 
       28 46915 1 1 102 ILE C    C  -84.568 -12.177 -26.764 1.00 . A A . 105 ILE C    1 1 
       28 46916 1 1 102 ILE CA   C  -84.017 -11.605 -25.459 1.00 . A A . 105 ILE CA   1 1 
       28 46917 1 1 102 ILE CB   C  -85.147 -11.521 -24.396 1.00 . A A . 105 ILE CB   1 1 
       28 46918 1 1 102 ILE CD1  C  -87.148 -10.705 -25.765 1.00 . A A . 105 ILE CD1  1 1 
       28 46919 1 1 102 ILE CG1  C  -86.131 -10.384 -24.694 1.00 . A A . 105 ILE CG1  1 1 
       28 46920 1 1 102 ILE CG2  C  -84.563 -11.344 -23.004 1.00 . A A . 105 ILE CG2  1 1 
       28 46921 1 1 102 ILE H    H  -83.841  -9.653 -26.255 1.00 . A A . 105 ILE H    1 1 
       28 46922 1 1 102 ILE HA   H  -83.256 -12.275 -25.084 1.00 . A A . 105 ILE HA   1 1 
       28 46923 1 1 102 ILE HB   H  -85.683 -12.459 -24.411 1.00 . A A . 105 ILE HB   1 1 
       28 46924 1 1 102 ILE HD11 H  -86.637 -10.924 -26.691 1.00 . A A . 105 ILE HD11 1 1 
       28 46925 1 1 102 ILE HD12 H  -87.804  -9.858 -25.908 1.00 . A A . 105 ILE HD12 1 1 
       28 46926 1 1 102 ILE HD13 H  -87.731 -11.563 -25.463 1.00 . A A . 105 ILE HD13 1 1 
       28 46927 1 1 102 ILE HG12 H  -86.672 -10.148 -23.790 1.00 . A A . 105 ILE HG12 1 1 
       28 46928 1 1 102 ILE HG13 H  -85.576  -9.514 -25.012 1.00 . A A . 105 ILE HG13 1 1 
       28 46929 1 1 102 ILE HG21 H  -85.365 -11.284 -22.283 1.00 . A A . 105 ILE HG21 1 1 
       28 46930 1 1 102 ILE HG22 H  -83.980 -10.436 -22.971 1.00 . A A . 105 ILE HG22 1 1 
       28 46931 1 1 102 ILE HG23 H  -83.929 -12.187 -22.768 1.00 . A A . 105 ILE HG23 1 1 
       28 46932 1 1 102 ILE N    N  -83.393 -10.310 -25.674 1.00 . A A . 105 ILE N    1 1 
       28 46933 1 1 102 ILE O    O  -84.632 -11.486 -27.784 1.00 . A A . 105 ILE O    1 1 
       28 46934 1 1 103 ILE C    C  -86.830 -14.841 -27.417 1.00 . A A . 106 ILE C    1 1 
       28 46935 1 1 103 ILE CA   C  -85.576 -14.100 -27.868 1.00 . A A . 106 ILE CA   1 1 
       28 46936 1 1 103 ILE CB   C  -84.610 -15.104 -28.540 1.00 . A A . 106 ILE CB   1 1 
       28 46937 1 1 103 ILE CD1  C  -82.369 -15.295 -29.739 1.00 . A A . 106 ILE CD1  1 1 
       28 46938 1 1 103 ILE CG1  C  -83.371 -14.380 -29.069 1.00 . A A . 106 ILE CG1  1 1 
       28 46939 1 1 103 ILE CG2  C  -85.314 -15.847 -29.673 1.00 . A A . 106 ILE CG2  1 1 
       28 46940 1 1 103 ILE H    H  -84.877 -13.940 -25.881 1.00 . A A . 106 ILE H    1 1 
       28 46941 1 1 103 ILE HA   H  -85.843 -13.342 -28.597 1.00 . A A . 106 ILE HA   1 1 
       28 46942 1 1 103 ILE HB   H  -84.308 -15.831 -27.799 1.00 . A A . 106 ILE HB   1 1 
       28 46943 1 1 103 ILE HD11 H  -82.806 -15.714 -30.636 1.00 . A A . 106 ILE HD11 1 1 
       28 46944 1 1 103 ILE HD12 H  -82.098 -16.093 -29.064 1.00 . A A . 106 ILE HD12 1 1 
       28 46945 1 1 103 ILE HD13 H  -81.487 -14.729 -30.000 1.00 . A A . 106 ILE HD13 1 1 
       28 46946 1 1 103 ILE HG12 H  -83.682 -13.647 -29.798 1.00 . A A . 106 ILE HG12 1 1 
       28 46947 1 1 103 ILE HG13 H  -82.873 -13.883 -28.249 1.00 . A A . 106 ILE HG13 1 1 
       28 46948 1 1 103 ILE HG21 H  -84.625 -16.539 -30.134 1.00 . A A . 106 ILE HG21 1 1 
       28 46949 1 1 103 ILE HG22 H  -85.657 -15.135 -30.411 1.00 . A A . 106 ILE HG22 1 1 
       28 46950 1 1 103 ILE HG23 H  -86.160 -16.391 -29.278 1.00 . A A . 106 ILE HG23 1 1 
       28 46951 1 1 103 ILE N    N  -84.972 -13.438 -26.722 1.00 . A A . 106 ILE N    1 1 
       28 46952 1 1 103 ILE O    O  -86.741 -15.853 -26.724 1.00 . A A . 106 ILE O    1 1 
       28 46953 1 1 104 CYS C    C  -89.576 -16.044 -28.476 1.00 . A A . 107 CYS C    1 1 
       28 46954 1 1 104 CYS CA   C  -89.241 -14.998 -27.418 1.00 . A A . 107 CYS CA   1 1 
       28 46955 1 1 104 CYS CB   C  -90.396 -14.000 -27.297 1.00 . A A . 107 CYS CB   1 1 
       28 46956 1 1 104 CYS H    H  -88.026 -13.491 -28.279 1.00 . A A . 107 CYS H    1 1 
       28 46957 1 1 104 CYS HA   H  -89.096 -15.491 -26.469 1.00 . A A . 107 CYS HA   1 1 
       28 46958 1 1 104 CYS HB2  H  -90.865 -13.882 -28.261 1.00 . A A . 107 CYS HB2  1 1 
       28 46959 1 1 104 CYS HB3  H  -91.123 -14.393 -26.601 1.00 . A A . 107 CYS HB3  1 1 
       28 46960 1 1 104 CYS N    N  -87.997 -14.328 -27.771 1.00 . A A . 107 CYS N    1 1 
       28 46961 1 1 104 CYS O    O  -88.999 -16.041 -29.564 1.00 . A A . 107 CYS O    1 1 
       28 46962 1 1 104 CYS SG   S  -89.926 -12.349 -26.716 1.00 . A A . 107 CYS SG   1 1 
       28 46963 1 1 105 TYR C    C  -92.417 -18.114 -29.118 1.00 . A A . 108 TYR C    1 1 
       28 46964 1 1 105 TYR CA   C  -90.897 -17.989 -29.084 1.00 . A A . 108 TYR CA   1 1 
       28 46965 1 1 105 TYR CB   C  -90.287 -19.323 -28.659 1.00 . A A . 108 TYR CB   1 1 
       28 46966 1 1 105 TYR CD1  C  -88.032 -19.533 -29.798 1.00 . A A . 108 TYR CD1  1 1 
       28 46967 1 1 105 TYR CD2  C  -88.081 -19.258 -27.429 1.00 . A A . 108 TYR CD2  1 1 
       28 46968 1 1 105 TYR CE1  C  -86.651 -19.597 -29.766 1.00 . A A . 108 TYR CE1  1 1 
       28 46969 1 1 105 TYR CE2  C  -86.701 -19.315 -27.389 1.00 . A A . 108 TYR CE2  1 1 
       28 46970 1 1 105 TYR CG   C  -88.771 -19.362 -28.631 1.00 . A A . 108 TYR CG   1 1 
       28 46971 1 1 105 TYR CZ   C  -85.990 -19.488 -28.558 1.00 . A A . 108 TYR CZ   1 1 
       28 46972 1 1 105 TYR H    H  -90.949 -16.873 -27.291 1.00 . A A . 108 TYR H    1 1 
       28 46973 1 1 105 TYR HA   H  -90.538 -17.728 -30.069 1.00 . A A . 108 TYR HA   1 1 
       28 46974 1 1 105 TYR HB2  H  -90.632 -19.546 -27.668 1.00 . A A . 108 TYR HB2  1 1 
       28 46975 1 1 105 TYR HB3  H  -90.628 -20.096 -29.334 1.00 . A A . 108 TYR HB3  1 1 
       28 46976 1 1 105 TYR HD1  H  -88.553 -19.614 -30.743 1.00 . A A . 108 TYR HD1  1 1 
       28 46977 1 1 105 TYR HD2  H  -88.639 -19.124 -26.515 1.00 . A A . 108 TYR HD2  1 1 
       28 46978 1 1 105 TYR HE1  H  -86.093 -19.730 -30.681 1.00 . A A . 108 TYR HE1  1 1 
       28 46979 1 1 105 TYR HE2  H  -86.185 -19.230 -26.443 1.00 . A A . 108 TYR HE2  1 1 
       28 46980 1 1 105 TYR HH   H  -84.240 -19.014 -29.220 1.00 . A A . 108 TYR HH   1 1 
       28 46981 1 1 105 TYR N    N  -90.505 -16.932 -28.162 1.00 . A A . 108 TYR N    1 1 
       28 46982 1 1 105 TYR O    O  -93.124 -17.326 -28.489 1.00 . A A . 108 TYR O    1 1 
       28 46983 1 1 105 TYR OH   O  -84.615 -19.559 -28.516 1.00 . A A . 108 TYR OH   1 1 
       28 46984 1 1 106 GLY C    C  -94.874 -19.078 -31.308 1.00 . A A . 109 GLY C    1 1 
       28 46985 1 1 106 GLY CA   C  -94.340 -19.327 -29.923 1.00 . A A . 109 GLY CA   1 1 
       28 46986 1 1 106 GLY H    H  -92.303 -19.682 -30.350 1.00 . A A . 109 GLY H    1 1 
       28 46987 1 1 106 GLY HA2  H  -94.562 -20.339 -29.642 1.00 . A A . 109 GLY HA2  1 1 
       28 46988 1 1 106 GLY HA3  H  -94.835 -18.656 -29.234 1.00 . A A . 109 GLY HA3  1 1 
       28 46989 1 1 106 GLY N    N  -92.912 -19.105 -29.846 1.00 . A A . 109 GLY N    1 1 
       28 46990 1 1 106 GLY O    O  -94.401 -19.663 -32.285 1.00 . A A . 109 GLY O    1 1 
       28 46991 1 1 107 GLN C    C  -96.166 -16.281 -32.806 1.00 . A A . 110 GLN C    1 1 
       28 46992 1 1 107 GLN CA   C  -96.415 -17.773 -32.650 1.00 . A A . 110 GLN CA   1 1 
       28 46993 1 1 107 GLN CB   C  -97.916 -18.066 -32.735 1.00 . A A . 110 GLN CB   1 1 
       28 46994 1 1 107 GLN CD   C  -97.760 -20.214 -34.068 1.00 . A A . 110 GLN CD   1 1 
       28 46995 1 1 107 GLN CG   C  -98.241 -19.550 -32.789 1.00 . A A . 110 GLN CG   1 1 
       28 46996 1 1 107 GLN H    H  -96.259 -17.890 -30.549 1.00 . A A . 110 GLN H    1 1 
       28 46997 1 1 107 GLN HA   H  -95.903 -18.301 -33.441 1.00 . A A . 110 GLN HA   1 1 
       28 46998 1 1 107 GLN HB2  H  -98.404 -17.642 -31.869 1.00 . A A . 110 GLN HB2  1 1 
       28 46999 1 1 107 GLN HB3  H  -98.313 -17.600 -33.625 1.00 . A A . 110 GLN HB3  1 1 
       28 47000 1 1 107 GLN HE21 H  -98.088 -18.550 -35.102 1.00 . A A . 110 GLN HE21 1 1 
       28 47001 1 1 107 GLN HE22 H  -97.478 -19.890 -36.009 1.00 . A A . 110 GLN HE22 1 1 
       28 47002 1 1 107 GLN HG2  H  -97.767 -20.038 -31.951 1.00 . A A . 110 GLN HG2  1 1 
       28 47003 1 1 107 GLN HG3  H  -99.312 -19.673 -32.716 1.00 . A A . 110 GLN HG3  1 1 
       28 47004 1 1 107 GLN N    N  -95.872 -18.225 -31.380 1.00 . A A . 110 GLN N    1 1 
       28 47005 1 1 107 GLN NE2  N  -97.773 -19.476 -35.167 1.00 . A A . 110 GLN NE2  1 1 
       28 47006 1 1 107 GLN O    O  -96.257 -15.529 -31.833 1.00 . A A . 110 GLN O    1 1 
       28 47007 1 1 107 GLN OE1  O  -97.394 -21.389 -34.070 1.00 . A A . 110 GLN OE1  1 1 
       28 47008 1 1 108 LEU C    C  -96.819 -13.619 -33.986 1.00 . A A . 111 LEU C    1 1 
       28 47009 1 1 108 LEU CA   C  -95.583 -14.456 -34.302 1.00 . A A . 111 LEU CA   1 1 
       28 47010 1 1 108 LEU CB   C  -95.178 -14.274 -35.769 1.00 . A A . 111 LEU CB   1 1 
       28 47011 1 1 108 LEU CD1  C  -93.506 -12.444 -35.394 1.00 . A A . 111 LEU CD1  1 1 
       28 47012 1 1 108 LEU CD2  C  -94.527 -12.761 -37.657 1.00 . A A . 111 LEU CD2  1 1 
       28 47013 1 1 108 LEU CG   C  -94.756 -12.855 -36.156 1.00 . A A . 111 LEU CG   1 1 
       28 47014 1 1 108 LEU H    H  -95.767 -16.514 -34.747 1.00 . A A . 111 LEU H    1 1 
       28 47015 1 1 108 LEU HA   H  -94.770 -14.133 -33.669 1.00 . A A . 111 LEU HA   1 1 
       28 47016 1 1 108 LEU HB2  H  -94.355 -14.940 -35.978 1.00 . A A . 111 LEU HB2  1 1 
       28 47017 1 1 108 LEU HB3  H  -96.015 -14.556 -36.390 1.00 . A A . 111 LEU HB3  1 1 
       28 47018 1 1 108 LEU HD11 H  -92.702 -13.126 -35.627 1.00 . A A . 111 LEU HD11 1 1 
       28 47019 1 1 108 LEU HD12 H  -93.706 -12.472 -34.333 1.00 . A A . 111 LEU HD12 1 1 
       28 47020 1 1 108 LEU HD13 H  -93.224 -11.441 -35.682 1.00 . A A . 111 LEU HD13 1 1 
       28 47021 1 1 108 LEU HD21 H  -93.733 -13.435 -37.942 1.00 . A A . 111 LEU HD21 1 1 
       28 47022 1 1 108 LEU HD22 H  -94.252 -11.749 -37.915 1.00 . A A . 111 LEU HD22 1 1 
       28 47023 1 1 108 LEU HD23 H  -95.435 -13.032 -38.177 1.00 . A A . 111 LEU HD23 1 1 
       28 47024 1 1 108 LEU HG   H  -95.548 -12.167 -35.893 1.00 . A A . 111 LEU HG   1 1 
       28 47025 1 1 108 LEU N    N  -95.838 -15.861 -34.020 1.00 . A A . 111 LEU N    1 1 
       28 47026 1 1 108 LEU O    O  -97.828 -13.687 -34.693 1.00 . A A . 111 LEU O    1 1 
       28 47027 1 1 109 GLY C    C  -98.323 -12.383 -31.081 1.00 . A A . 112 GLY C    1 1 
       28 47028 1 1 109 GLY CA   C  -97.874 -12.052 -32.491 1.00 . A A . 112 GLY CA   1 1 
       28 47029 1 1 109 GLY H    H  -95.916 -12.827 -32.389 1.00 . A A . 112 GLY H    1 1 
       28 47030 1 1 109 GLY HA2  H  -97.598 -11.009 -32.537 1.00 . A A . 112 GLY HA2  1 1 
       28 47031 1 1 109 GLY HA3  H  -98.695 -12.228 -33.171 1.00 . A A . 112 GLY HA3  1 1 
       28 47032 1 1 109 GLY N    N  -96.746 -12.852 -32.907 1.00 . A A . 112 GLY N    1 1 
       28 47033 1 1 109 GLY O    O  -99.028 -11.600 -30.453 1.00 . A A . 112 GLY O    1 1 
       28 47034 1 1 110 SER C    C  -97.245 -13.551 -28.210 1.00 . A A . 113 SER C    1 1 
       28 47035 1 1 110 SER CA   C  -98.296 -13.964 -29.241 1.00 . A A . 113 SER CA   1 1 
       28 47036 1 1 110 SER CB   C  -98.509 -15.478 -29.212 1.00 . A A . 113 SER CB   1 1 
       28 47037 1 1 110 SER H    H  -97.328 -14.120 -31.119 1.00 . A A . 113 SER H    1 1 
       28 47038 1 1 110 SER HA   H  -99.227 -13.475 -28.998 1.00 . A A . 113 SER HA   1 1 
       28 47039 1 1 110 SER HB2  H  -97.569 -15.977 -29.398 1.00 . A A . 113 SER HB2  1 1 
       28 47040 1 1 110 SER HB3  H  -98.887 -15.767 -28.243 1.00 . A A . 113 SER HB3  1 1 
       28 47041 1 1 110 SER HG   H  -99.995 -16.584 -29.857 1.00 . A A . 113 SER HG   1 1 
       28 47042 1 1 110 SER N    N  -97.908 -13.538 -30.580 1.00 . A A . 113 SER N    1 1 
       28 47043 1 1 110 SER O    O  -96.338 -14.313 -27.881 1.00 . A A . 113 SER O    1 1 
       28 47044 1 1 110 SER OG   O  -99.443 -15.876 -30.205 1.00 . A A . 113 SER OG   1 1 
       28 47045 1 1 111 PHE C    C  -96.701 -12.210 -25.332 1.00 . A A . 114 PHE C    1 1 
       28 47046 1 1 111 PHE CA   C  -96.415 -11.762 -26.762 1.00 . A A . 114 PHE CA   1 1 
       28 47047 1 1 111 PHE CB   C  -96.461 -10.234 -26.844 1.00 . A A . 114 PHE CB   1 1 
       28 47048 1 1 111 PHE CD1  C  -96.316 -10.026 -29.343 1.00 . A A . 114 PHE CD1  1 1 
       28 47049 1 1 111 PHE CD2  C  -94.788  -8.787 -28.004 1.00 . A A . 114 PHE CD2  1 1 
       28 47050 1 1 111 PHE CE1  C  -95.743  -9.510 -30.487 1.00 . A A . 114 PHE CE1  1 1 
       28 47051 1 1 111 PHE CE2  C  -94.213  -8.266 -29.142 1.00 . A A . 114 PHE CE2  1 1 
       28 47052 1 1 111 PHE CG   C  -95.845  -9.671 -28.090 1.00 . A A . 114 PHE CG   1 1 
       28 47053 1 1 111 PHE CZ   C  -94.687  -8.628 -30.385 1.00 . A A . 114 PHE CZ   1 1 
       28 47054 1 1 111 PHE H    H  -98.171 -11.802 -27.947 1.00 . A A . 114 PHE H    1 1 
       28 47055 1 1 111 PHE HA   H  -95.427 -12.104 -27.048 1.00 . A A . 114 PHE HA   1 1 
       28 47056 1 1 111 PHE HB2  H  -97.491  -9.912 -26.813 1.00 . A A . 114 PHE HB2  1 1 
       28 47057 1 1 111 PHE HB3  H  -95.936  -9.820 -25.997 1.00 . A A . 114 PHE HB3  1 1 
       28 47058 1 1 111 PHE HD1  H  -97.142 -10.718 -29.422 1.00 . A A . 114 PHE HD1  1 1 
       28 47059 1 1 111 PHE HD2  H  -94.413  -8.501 -27.032 1.00 . A A . 114 PHE HD2  1 1 
       28 47060 1 1 111 PHE HE1  H  -96.119  -9.794 -31.460 1.00 . A A . 114 PHE HE1  1 1 
       28 47061 1 1 111 PHE HE2  H  -93.385  -7.578 -29.060 1.00 . A A . 114 PHE HE2  1 1 
       28 47062 1 1 111 PHE HZ   H  -94.233  -8.223 -31.276 1.00 . A A . 114 PHE HZ   1 1 
       28 47063 1 1 111 PHE N    N  -97.384 -12.336 -27.697 1.00 . A A . 114 PHE N    1 1 
       28 47064 1 1 111 PHE O    O  -96.584 -11.429 -24.389 1.00 . A A . 114 PHE O    1 1 
       28 47065 1 1 112 SER C    C  -96.182 -14.468 -23.101 1.00 . A A . 115 SER C    1 1 
       28 47066 1 1 112 SER CA   C  -97.411 -14.009 -23.879 1.00 . A A . 115 SER CA   1 1 
       28 47067 1 1 112 SER CB   C  -98.377 -15.174 -24.059 1.00 . A A . 115 SER CB   1 1 
       28 47068 1 1 112 SER H    H  -97.074 -14.061 -25.962 1.00 . A A . 115 SER H    1 1 
       28 47069 1 1 112 SER HA   H  -97.904 -13.228 -23.323 1.00 . A A . 115 SER HA   1 1 
       28 47070 1 1 112 SER HB2  H  -97.855 -16.010 -24.499 1.00 . A A . 115 SER HB2  1 1 
       28 47071 1 1 112 SER HB3  H  -98.773 -15.463 -23.095 1.00 . A A . 115 SER HB3  1 1 
       28 47072 1 1 112 SER HG   H -100.047 -15.574 -25.013 1.00 . A A . 115 SER HG   1 1 
       28 47073 1 1 112 SER N    N  -97.052 -13.472 -25.178 1.00 . A A . 115 SER N    1 1 
       28 47074 1 1 112 SER O    O  -96.163 -14.412 -21.871 1.00 . A A . 115 SER O    1 1 
       28 47075 1 1 112 SER OG   O  -99.454 -14.810 -24.903 1.00 . A A . 115 SER OG   1 1 
       28 47076 1 1 113 ASN C    C  -92.728 -15.279 -24.008 1.00 . A A . 116 ASN C    1 1 
       28 47077 1 1 113 ASN CA   C  -93.980 -15.478 -23.160 1.00 . A A . 116 ASN CA   1 1 
       28 47078 1 1 113 ASN CB   C  -94.198 -16.972 -22.898 1.00 . A A . 116 ASN CB   1 1 
       28 47079 1 1 113 ASN CG   C  -93.078 -17.593 -22.085 1.00 . A A . 116 ASN CG   1 1 
       28 47080 1 1 113 ASN H    H  -95.173 -14.846 -24.790 1.00 . A A . 116 ASN H    1 1 
       28 47081 1 1 113 ASN HA   H  -93.847 -14.972 -22.214 1.00 . A A . 116 ASN HA   1 1 
       28 47082 1 1 113 ASN HB2  H  -95.123 -17.103 -22.360 1.00 . A A . 116 ASN HB2  1 1 
       28 47083 1 1 113 ASN HB3  H  -94.260 -17.490 -23.845 1.00 . A A . 116 ASN HB3  1 1 
       28 47084 1 1 113 ASN HD21 H  -93.305 -19.323 -23.047 1.00 . A A . 116 ASN HD21 1 1 
       28 47085 1 1 113 ASN HD22 H  -92.058 -19.284 -21.839 1.00 . A A . 116 ASN HD22 1 1 
       28 47086 1 1 113 ASN N    N  -95.152 -14.912 -23.813 1.00 . A A . 116 ASN N    1 1 
       28 47087 1 1 113 ASN ND2  N  -92.785 -18.857 -22.347 1.00 . A A . 116 ASN ND2  1 1 
       28 47088 1 1 113 ASN O    O  -92.785 -15.325 -25.239 1.00 . A A . 116 ASN O    1 1 
       28 47089 1 1 113 ASN OD1  O  -92.479 -16.941 -21.228 1.00 . A A . 116 ASN OD1  1 1 
       28 47090 1 1 114 CYS C    C  -89.255 -15.767 -23.359 1.00 . A A . 117 CYS C    1 1 
       28 47091 1 1 114 CYS CA   C  -90.325 -14.896 -24.014 1.00 . A A . 117 CYS CA   1 1 
       28 47092 1 1 114 CYS CB   C  -89.868 -13.438 -23.972 1.00 . A A . 117 CYS CB   1 1 
       28 47093 1 1 114 CYS H    H  -91.632 -15.017 -22.361 1.00 . A A . 117 CYS H    1 1 
       28 47094 1 1 114 CYS HA   H  -90.443 -15.199 -25.044 1.00 . A A . 117 CYS HA   1 1 
       28 47095 1 1 114 CYS HB2  H  -89.883 -13.100 -22.947 1.00 . A A . 117 CYS HB2  1 1 
       28 47096 1 1 114 CYS HB3  H  -88.854 -13.383 -24.342 1.00 . A A . 117 CYS HB3  1 1 
       28 47097 1 1 114 CYS N    N  -91.604 -15.061 -23.340 1.00 . A A . 117 CYS N    1 1 
       28 47098 1 1 114 CYS O    O  -89.543 -16.568 -22.468 1.00 . A A . 117 CYS O    1 1 
       28 47099 1 1 114 CYS SG   S  -90.866 -12.272 -24.935 1.00 . A A . 117 CYS SG   1 1 
       28 47100 1 1 115 SER C    C  -85.639 -15.427 -23.446 1.00 . A A . 118 SER C    1 1 
       28 47101 1 1 115 SER CA   C  -86.875 -16.295 -23.249 1.00 . A A . 118 SER CA   1 1 
       28 47102 1 1 115 SER CB   C  -86.690 -17.657 -23.922 1.00 . A A . 118 SER CB   1 1 
       28 47103 1 1 115 SER H    H  -87.867 -14.978 -24.556 1.00 . A A . 118 SER H    1 1 
       28 47104 1 1 115 SER HA   H  -87.050 -16.434 -22.192 1.00 . A A . 118 SER HA   1 1 
       28 47105 1 1 115 SER HB2  H  -86.585 -17.518 -24.988 1.00 . A A . 118 SER HB2  1 1 
       28 47106 1 1 115 SER HB3  H  -85.801 -18.131 -23.533 1.00 . A A . 118 SER HB3  1 1 
       28 47107 1 1 115 SER HG   H  -88.499 -17.992 -23.236 1.00 . A A . 118 SER HG   1 1 
       28 47108 1 1 115 SER N    N  -88.022 -15.602 -23.813 1.00 . A A . 118 SER N    1 1 
       28 47109 1 1 115 SER O    O  -85.696 -14.433 -24.166 1.00 . A A . 118 SER O    1 1 
       28 47110 1 1 115 SER OG   O  -87.806 -18.501 -23.677 1.00 . A A . 118 SER OG   1 1 
       28 47111 1 1 116 HIS C    C  -82.669 -15.186 -24.285 1.00 . A A . 119 HIS C    1 1 
       28 47112 1 1 116 HIS CA   C  -83.313 -14.991 -22.921 1.00 . A A . 119 HIS CA   1 1 
       28 47113 1 1 116 HIS CB   C  -82.317 -15.355 -21.818 1.00 . A A . 119 HIS CB   1 1 
       28 47114 1 1 116 HIS CD2  C  -83.835 -14.224 -20.044 1.00 . A A . 119 HIS CD2  1 1 
       28 47115 1 1 116 HIS CE1  C  -82.624 -14.634 -18.270 1.00 . A A . 119 HIS CE1  1 1 
       28 47116 1 1 116 HIS CG   C  -82.742 -14.909 -20.451 1.00 . A A . 119 HIS CG   1 1 
       28 47117 1 1 116 HIS H    H  -84.525 -16.610 -22.281 1.00 . A A . 119 HIS H    1 1 
       28 47118 1 1 116 HIS HA   H  -83.589 -13.954 -22.816 1.00 . A A . 119 HIS HA   1 1 
       28 47119 1 1 116 HIS HB2  H  -82.197 -16.427 -21.793 1.00 . A A . 119 HIS HB2  1 1 
       28 47120 1 1 116 HIS HB3  H  -81.364 -14.897 -22.038 1.00 . A A . 119 HIS HB3  1 1 
       28 47121 1 1 116 HIS HD1  H  -81.136 -15.627 -19.276 1.00 . A A . 119 HIS HD1  1 1 
       28 47122 1 1 116 HIS HD2  H  -84.638 -13.870 -20.674 1.00 . A A . 119 HIS HD2  1 1 
       28 47123 1 1 116 HIS HE1  H  -82.277 -14.669 -17.248 1.00 . A A . 119 HIS HE1  1 1 
       28 47124 1 1 116 HIS HE2  H  -84.287 -13.439 -18.153 1.00 . A A . 119 HIS HE2  1 1 
       28 47125 1 1 116 HIS N    N  -84.532 -15.785 -22.812 1.00 . A A . 119 HIS N    1 1 
       28 47126 1 1 116 HIS ND1  N  -82.002 -15.149 -19.314 1.00 . A A . 119 HIS ND1  1 1 
       28 47127 1 1 116 HIS NE2  N  -83.739 -14.066 -18.687 1.00 . A A . 119 HIS NE2  1 1 
       28 47128 1 1 116 HIS O    O  -82.982 -16.143 -24.993 1.00 . A A . 119 HIS O    1 1 
       28 47129 1 1 117 SER C    C  -79.964 -15.445 -25.787 1.00 . A A . 120 SER C    1 1 
       28 47130 1 1 117 SER CA   C  -81.069 -14.403 -25.922 1.00 . A A . 120 SER CA   1 1 
       28 47131 1 1 117 SER CB   C  -80.491 -13.056 -26.362 1.00 . A A . 120 SER CB   1 1 
       28 47132 1 1 117 SER H    H  -81.605 -13.502 -24.088 1.00 . A A . 120 SER H    1 1 
       28 47133 1 1 117 SER HA   H  -81.775 -14.743 -26.665 1.00 . A A . 120 SER HA   1 1 
       28 47134 1 1 117 SER HB2  H  -81.270 -12.308 -26.337 1.00 . A A . 120 SER HB2  1 1 
       28 47135 1 1 117 SER HB3  H  -79.698 -12.770 -25.686 1.00 . A A . 120 SER HB3  1 1 
       28 47136 1 1 117 SER HG   H  -79.284 -13.802 -27.720 1.00 . A A . 120 SER HG   1 1 
       28 47137 1 1 117 SER N    N  -81.782 -14.276 -24.662 1.00 . A A . 120 SER N    1 1 
       28 47138 1 1 117 SER O    O  -78.778 -15.119 -25.782 1.00 . A A . 120 SER O    1 1 
       28 47139 1 1 117 SER OG   O  -79.967 -13.122 -27.679 1.00 . A A . 120 SER OG   1 1 
       28 47140 1 1 118 ARG C    C  -78.712 -17.985 -26.875 1.00 . A A . 121 ARG C    1 1 
       28 47141 1 1 118 ARG CA   C  -79.437 -17.809 -25.551 1.00 . A A . 121 ARG CA   1 1 
       28 47142 1 1 118 ARG CB   C  -80.173 -19.094 -25.166 1.00 . A A . 121 ARG CB   1 1 
       28 47143 1 1 118 ARG CD   C  -82.037 -20.706 -25.642 1.00 . A A . 121 ARG CD   1 1 
       28 47144 1 1 118 ARG CG   C  -81.314 -19.454 -26.103 1.00 . A A . 121 ARG CG   1 1 
       28 47145 1 1 118 ARG CZ   C  -83.615 -22.320 -26.626 1.00 . A A . 121 ARG CZ   1 1 
       28 47146 1 1 118 ARG H    H  -81.337 -16.879 -25.581 1.00 . A A . 121 ARG H    1 1 
       28 47147 1 1 118 ARG HA   H  -78.712 -17.573 -24.786 1.00 . A A . 121 ARG HA   1 1 
       28 47148 1 1 118 ARG HB2  H  -79.467 -19.910 -25.164 1.00 . A A . 121 ARG HB2  1 1 
       28 47149 1 1 118 ARG HB3  H  -80.576 -18.978 -24.172 1.00 . A A . 121 ARG HB3  1 1 
       28 47150 1 1 118 ARG HD2  H  -81.325 -21.514 -25.580 1.00 . A A . 121 ARG HD2  1 1 
       28 47151 1 1 118 ARG HD3  H  -82.460 -20.525 -24.664 1.00 . A A . 121 ARG HD3  1 1 
       28 47152 1 1 118 ARG HE   H  -83.468 -20.394 -27.157 1.00 . A A . 121 ARG HE   1 1 
       28 47153 1 1 118 ARG HG2  H  -82.016 -18.635 -26.133 1.00 . A A . 121 ARG HG2  1 1 
       28 47154 1 1 118 ARG HG3  H  -80.912 -19.624 -27.091 1.00 . A A . 121 ARG HG3  1 1 
       28 47155 1 1 118 ARG HH11 H  -82.415 -23.081 -25.170 1.00 . A A . 121 ARG HH11 1 1 
       28 47156 1 1 118 ARG HH12 H  -83.532 -24.209 -25.881 1.00 . A A . 121 ARG HH12 1 1 
       28 47157 1 1 118 ARG HH21 H  -84.929 -21.865 -28.098 1.00 . A A . 121 ARG HH21 1 1 
       28 47158 1 1 118 ARG HH22 H  -84.973 -23.514 -27.547 1.00 . A A . 121 ARG HH22 1 1 
       28 47159 1 1 118 ARG N    N  -80.372 -16.698 -25.642 1.00 . A A . 121 ARG N    1 1 
       28 47160 1 1 118 ARG NE   N  -83.108 -21.092 -26.557 1.00 . A A . 121 ARG NE   1 1 
       28 47161 1 1 118 ARG NH1  N  -83.152 -23.280 -25.829 1.00 . A A . 121 ARG NH1  1 1 
       28 47162 1 1 118 ARG NH2  N  -84.582 -22.588 -27.492 1.00 . A A . 121 ARG NH2  1 1 
       28 47163 1 1 118 ARG O    O  -77.565 -18.423 -26.920 1.00 . A A . 121 ARG O    1 1 
       28 47164 1 1 119 ASN C    C  -78.114 -16.293 -29.511 1.00 . A A . 122 ASN C    1 1 
       28 47165 1 1 119 ASN CA   C  -78.791 -17.632 -29.272 1.00 . A A . 122 ASN CA   1 1 
       28 47166 1 1 119 ASN CB   C  -79.844 -17.883 -30.358 1.00 . A A . 122 ASN CB   1 1 
       28 47167 1 1 119 ASN CG   C  -80.549 -19.218 -30.200 1.00 . A A . 122 ASN CG   1 1 
       28 47168 1 1 119 ASN H    H  -80.328 -17.355 -27.855 1.00 . A A . 122 ASN H    1 1 
       28 47169 1 1 119 ASN HA   H  -78.048 -18.415 -29.304 1.00 . A A . 122 ASN HA   1 1 
       28 47170 1 1 119 ASN HB2  H  -80.587 -17.099 -30.317 1.00 . A A . 122 ASN HB2  1 1 
       28 47171 1 1 119 ASN HB3  H  -79.362 -17.863 -31.324 1.00 . A A . 122 ASN HB3  1 1 
       28 47172 1 1 119 ASN HD21 H  -79.206 -20.096 -31.378 1.00 . A A . 122 ASN HD21 1 1 
       28 47173 1 1 119 ASN HD22 H  -80.453 -21.123 -30.751 1.00 . A A . 122 ASN HD22 1 1 
       28 47174 1 1 119 ASN N    N  -79.393 -17.631 -27.952 1.00 . A A . 122 ASN N    1 1 
       28 47175 1 1 119 ASN ND2  N  -80.019 -20.249 -30.840 1.00 . A A . 122 ASN ND2  1 1 
       28 47176 1 1 119 ASN O    O  -78.780 -15.260 -29.561 1.00 . A A . 122 ASN O    1 1 
       28 47177 1 1 119 ASN OD1  O  -81.569 -19.316 -29.517 1.00 . A A . 122 ASN OD1  1 1 
       28 47178 1 1 120 ASP C    C  -76.360 -14.531 -31.263 1.00 . A A . 123 ASP C    1 1 
       28 47179 1 1 120 ASP CA   C  -76.033 -15.084 -29.882 1.00 . A A . 123 ASP CA   1 1 
       28 47180 1 1 120 ASP CB   C  -74.522 -15.332 -29.748 1.00 . A A . 123 ASP CB   1 1 
       28 47181 1 1 120 ASP CG   C  -74.002 -16.401 -30.691 1.00 . A A . 123 ASP CG   1 1 
       28 47182 1 1 120 ASP H    H  -76.313 -17.160 -29.533 1.00 . A A . 123 ASP H    1 1 
       28 47183 1 1 120 ASP HA   H  -76.332 -14.354 -29.142 1.00 . A A . 123 ASP HA   1 1 
       28 47184 1 1 120 ASP HB2  H  -73.996 -14.413 -29.959 1.00 . A A . 123 ASP HB2  1 1 
       28 47185 1 1 120 ASP HB3  H  -74.305 -15.638 -28.735 1.00 . A A . 123 ASP HB3  1 1 
       28 47186 1 1 120 ASP N    N  -76.793 -16.307 -29.627 1.00 . A A . 123 ASP N    1 1 
       28 47187 1 1 120 ASP O    O  -76.372 -13.319 -31.480 1.00 . A A . 123 ASP O    1 1 
       28 47188 1 1 120 ASP OD1  O  -74.038 -17.594 -30.316 1.00 . A A . 123 ASP OD1  1 1 
       28 47189 1 1 120 ASP OD2  O  -73.553 -16.061 -31.803 1.00 . A A . 123 ASP OD2  1 1 
       28 47190 1 1 121 MET C    C  -78.347 -15.736 -33.901 1.00 . A A . 124 MET C    1 1 
       28 47191 1 1 121 MET CA   C  -77.051 -15.034 -33.526 1.00 . A A . 124 MET CA   1 1 
       28 47192 1 1 121 MET CB   C  -75.948 -15.363 -34.540 1.00 . A A . 124 MET CB   1 1 
       28 47193 1 1 121 MET CE   C  -73.540 -14.598 -36.423 1.00 . A A . 124 MET CE   1 1 
       28 47194 1 1 121 MET CG   C  -76.260 -14.902 -35.956 1.00 . A A . 124 MET CG   1 1 
       28 47195 1 1 121 MET H    H  -76.600 -16.378 -31.966 1.00 . A A . 124 MET H    1 1 
       28 47196 1 1 121 MET HA   H  -77.221 -13.968 -33.523 1.00 . A A . 124 MET HA   1 1 
       28 47197 1 1 121 MET HB2  H  -75.030 -14.886 -34.225 1.00 . A A . 124 MET HB2  1 1 
       28 47198 1 1 121 MET HB3  H  -75.799 -16.433 -34.558 1.00 . A A . 124 MET HB3  1 1 
       28 47199 1 1 121 MET HE1  H  -72.679 -14.791 -37.045 1.00 . A A . 124 MET HE1  1 1 
       28 47200 1 1 121 MET HE2  H  -73.371 -15.002 -35.435 1.00 . A A . 124 MET HE2  1 1 
       28 47201 1 1 121 MET HE3  H  -73.700 -13.532 -36.351 1.00 . A A . 124 MET HE3  1 1 
       28 47202 1 1 121 MET HG2  H  -77.196 -15.340 -36.262 1.00 . A A . 124 MET HG2  1 1 
       28 47203 1 1 121 MET HG3  H  -76.352 -13.825 -35.954 1.00 . A A . 124 MET HG3  1 1 
       28 47204 1 1 121 MET N    N  -76.653 -15.426 -32.189 1.00 . A A . 124 MET N    1 1 
       28 47205 1 1 121 MET O    O  -78.337 -16.893 -34.319 1.00 . A A . 124 MET O    1 1 
       28 47206 1 1 121 MET SD   S  -74.987 -15.372 -37.143 1.00 . A A . 124 MET SD   1 1 
       28 47207 1 1 122 CYS C    C  -81.061 -15.451 -35.542 1.00 . A A . 125 CYS C    1 1 
       28 47208 1 1 122 CYS CA   C  -80.765 -15.634 -34.049 1.00 . A A . 125 CYS CA   1 1 
       28 47209 1 1 122 CYS CB   C  -81.873 -14.970 -33.213 1.00 . A A . 125 CYS CB   1 1 
       28 47210 1 1 122 CYS H    H  -79.426 -14.129 -33.377 1.00 . A A . 125 CYS H    1 1 
       28 47211 1 1 122 CYS HA   H  -80.725 -16.689 -33.819 1.00 . A A . 125 CYS HA   1 1 
       28 47212 1 1 122 CYS HB2  H  -82.630 -15.703 -32.985 1.00 . A A . 125 CYS HB2  1 1 
       28 47213 1 1 122 CYS HB3  H  -81.446 -14.604 -32.290 1.00 . A A . 125 CYS HB3  1 1 
       28 47214 1 1 122 CYS N    N  -79.467 -15.049 -33.736 1.00 . A A . 125 CYS N    1 1 
       28 47215 1 1 122 CYS O    O  -82.167 -15.723 -36.004 1.00 . A A . 125 CYS O    1 1 
       28 47216 1 1 122 CYS SG   S  -82.687 -13.585 -34.036 1.00 . A A . 125 CYS SG   1 1 
       28 47217 1 1 123 HIS C    C  -80.620 -13.140 -37.769 1.00 . A A . 126 HIS C    1 1 
       28 47218 1 1 123 HIS CA   C  -80.131 -14.580 -37.691 1.00 . A A . 126 HIS CA   1 1 
       28 47219 1 1 123 HIS CB   C  -81.035 -15.496 -38.537 1.00 . A A . 126 HIS CB   1 1 
       28 47220 1 1 123 HIS CD2  C  -79.575 -17.506 -39.298 1.00 . A A . 126 HIS CD2  1 1 
       28 47221 1 1 123 HIS CE1  C  -80.560 -19.072 -38.127 1.00 . A A . 126 HIS CE1  1 1 
       28 47222 1 1 123 HIS CG   C  -80.574 -16.921 -38.598 1.00 . A A . 126 HIS CG   1 1 
       28 47223 1 1 123 HIS H    H  -79.156 -14.943 -35.847 1.00 . A A . 126 HIS H    1 1 
       28 47224 1 1 123 HIS HA   H  -79.130 -14.613 -38.100 1.00 . A A . 126 HIS HA   1 1 
       28 47225 1 1 123 HIS HB2  H  -82.031 -15.488 -38.119 1.00 . A A . 126 HIS HB2  1 1 
       28 47226 1 1 123 HIS HB3  H  -81.072 -15.115 -39.547 1.00 . A A . 126 HIS HB3  1 1 
       28 47227 1 1 123 HIS HD1  H  -81.940 -17.826 -37.267 1.00 . A A . 126 HIS HD1  1 1 
       28 47228 1 1 123 HIS HD2  H  -78.886 -17.008 -39.966 1.00 . A A . 126 HIS HD2  1 1 
       28 47229 1 1 123 HIS HE1  H  -80.809 -20.029 -37.693 1.00 . A A . 126 HIS HE1  1 1 
       28 47230 1 1 123 HIS HE2  H  -79.126 -19.548 -39.507 1.00 . A A . 126 HIS HE2  1 1 
       28 47231 1 1 123 HIS N    N  -80.031 -15.000 -36.278 1.00 . A A . 126 HIS N    1 1 
       28 47232 1 1 123 HIS ND1  N  -81.172 -17.930 -37.875 1.00 . A A . 126 HIS ND1  1 1 
       28 47233 1 1 123 HIS NE2  N  -79.588 -18.845 -38.991 1.00 . A A . 126 HIS NE2  1 1 
       28 47234 1 1 123 HIS O    O  -80.262 -12.404 -38.686 1.00 . A A . 126 HIS O    1 1 
       28 47235 1 1 124 SER C    C  -82.628 -10.945 -37.945 1.00 . A A . 127 SER C    1 1 
       28 47236 1 1 124 SER CA   C  -81.958 -11.401 -36.657 1.00 . A A . 127 SER CA   1 1 
       28 47237 1 1 124 SER CB   C  -80.873 -10.411 -36.228 1.00 . A A . 127 SER CB   1 1 
       28 47238 1 1 124 SER H    H  -81.666 -13.413 -36.097 1.00 . A A . 127 SER H    1 1 
       28 47239 1 1 124 SER HA   H  -82.714 -11.432 -35.886 1.00 . A A . 127 SER HA   1 1 
       28 47240 1 1 124 SER HB2  H  -80.212 -10.218 -37.055 1.00 . A A . 127 SER HB2  1 1 
       28 47241 1 1 124 SER HB3  H  -81.337  -9.487 -35.916 1.00 . A A . 127 SER HB3  1 1 
       28 47242 1 1 124 SER HG   H  -80.705 -11.387 -34.532 1.00 . A A . 127 SER HG   1 1 
       28 47243 1 1 124 SER N    N  -81.421 -12.754 -36.779 1.00 . A A . 127 SER N    1 1 
       28 47244 1 1 124 SER O    O  -82.122 -10.070 -38.662 1.00 . A A . 127 SER O    1 1 
       28 47245 1 1 124 SER OG   O  -80.118 -10.930 -35.142 1.00 . A A . 127 SER OG   1 1 
       28 47246 1 1 125 LEU C    C  -85.161  -9.793 -38.980 1.00 . A A . 128 LEU C    1 1 
       28 47247 1 1 125 LEU CA   C  -84.573 -11.141 -39.355 1.00 . A A . 128 LEU CA   1 1 
       28 47248 1 1 125 LEU CB   C  -85.666 -12.172 -39.647 1.00 . A A . 128 LEU CB   1 1 
       28 47249 1 1 125 LEU CD1  C  -86.306 -14.552 -40.132 1.00 . A A . 128 LEU CD1  1 1 
       28 47250 1 1 125 LEU CD2  C  -84.059 -13.713 -40.815 1.00 . A A . 128 LEU CD2  1 1 
       28 47251 1 1 125 LEU CG   C  -85.165 -13.616 -39.778 1.00 . A A . 128 LEU CG   1 1 
       28 47252 1 1 125 LEU H    H  -84.029 -12.347 -37.722 1.00 . A A . 128 LEU H    1 1 
       28 47253 1 1 125 LEU HA   H  -83.942 -11.022 -40.225 1.00 . A A . 128 LEU HA   1 1 
       28 47254 1 1 125 LEU HB2  H  -86.391 -12.135 -38.847 1.00 . A A . 128 LEU HB2  1 1 
       28 47255 1 1 125 LEU HB3  H  -86.154 -11.900 -40.570 1.00 . A A . 128 LEU HB3  1 1 
       28 47256 1 1 125 LEU HD11 H  -85.926 -15.554 -40.262 1.00 . A A . 128 LEU HD11 1 1 
       28 47257 1 1 125 LEU HD12 H  -86.772 -14.221 -41.049 1.00 . A A . 128 LEU HD12 1 1 
       28 47258 1 1 125 LEU HD13 H  -87.037 -14.544 -39.336 1.00 . A A . 128 LEU HD13 1 1 
       28 47259 1 1 125 LEU HD21 H  -83.249 -13.055 -40.539 1.00 . A A . 128 LEU HD21 1 1 
       28 47260 1 1 125 LEU HD22 H  -84.444 -13.423 -41.781 1.00 . A A . 128 LEU HD22 1 1 
       28 47261 1 1 125 LEU HD23 H  -83.697 -14.729 -40.861 1.00 . A A . 128 LEU HD23 1 1 
       28 47262 1 1 125 LEU HG   H  -84.760 -13.936 -38.829 1.00 . A A . 128 LEU HG   1 1 
       28 47263 1 1 125 LEU N    N  -83.748 -11.576 -38.254 1.00 . A A . 128 LEU N    1 1 
       28 47264 1 1 125 LEU O    O  -86.083  -9.706 -38.173 1.00 . A A . 128 LEU O    1 1 
       28 47265 1 1 126 GLY C    C  -86.176  -6.894 -39.473 1.00 . A A . 129 GLY C    1 1 
       28 47266 1 1 126 GLY CA   C  -84.823  -7.412 -39.091 1.00 . A A . 129 GLY CA   1 1 
       28 47267 1 1 126 GLY H    H  -84.033  -8.894 -40.342 1.00 . A A . 129 GLY H    1 1 
       28 47268 1 1 126 GLY HA2  H  -84.733  -7.395 -38.016 1.00 . A A . 129 GLY HA2  1 1 
       28 47269 1 1 126 GLY HA3  H  -84.070  -6.764 -39.514 1.00 . A A . 129 GLY HA3  1 1 
       28 47270 1 1 126 GLY N    N  -84.590  -8.753 -39.556 1.00 . A A . 129 GLY N    1 1 
       28 47271 1 1 126 GLY O    O  -86.857  -7.472 -40.321 1.00 . A A . 129 GLY O    1 1 
       28 47272 1 1 127 LEU C    C  -87.727  -3.752 -39.456 1.00 . A A . 130 LEU C    1 1 
       28 47273 1 1 127 LEU CA   C  -87.855  -5.219 -39.066 1.00 . A A . 130 LEU CA   1 1 
       28 47274 1 1 127 LEU CB   C  -88.678  -5.363 -37.791 1.00 . A A . 130 LEU CB   1 1 
       28 47275 1 1 127 LEU CD1  C  -89.966  -6.818 -36.206 1.00 . A A . 130 LEU CD1  1 1 
       28 47276 1 1 127 LEU CD2  C  -90.327  -7.012 -38.666 1.00 . A A . 130 LEU CD2  1 1 
       28 47277 1 1 127 LEU CG   C  -89.310  -6.735 -37.573 1.00 . A A . 130 LEU CG   1 1 
       28 47278 1 1 127 LEU H    H  -85.934  -5.358 -38.237 1.00 . A A . 130 LEU H    1 1 
       28 47279 1 1 127 LEU HA   H  -88.341  -5.763 -39.865 1.00 . A A . 130 LEU HA   1 1 
       28 47280 1 1 127 LEU HB2  H  -88.037  -5.146 -36.950 1.00 . A A . 130 LEU HB2  1 1 
       28 47281 1 1 127 LEU HB3  H  -89.468  -4.629 -37.817 1.00 . A A . 130 LEU HB3  1 1 
       28 47282 1 1 127 LEU HD11 H  -90.404  -7.797 -36.077 1.00 . A A . 130 LEU HD11 1 1 
       28 47283 1 1 127 LEU HD12 H  -90.737  -6.066 -36.131 1.00 . A A . 130 LEU HD12 1 1 
       28 47284 1 1 127 LEU HD13 H  -89.224  -6.653 -35.438 1.00 . A A . 130 LEU HD13 1 1 
       28 47285 1 1 127 LEU HD21 H  -90.852  -7.928 -38.445 1.00 . A A . 130 LEU HD21 1 1 
       28 47286 1 1 127 LEU HD22 H  -89.815  -7.107 -39.614 1.00 . A A . 130 LEU HD22 1 1 
       28 47287 1 1 127 LEU HD23 H  -91.040  -6.193 -38.721 1.00 . A A . 130 LEU HD23 1 1 
       28 47288 1 1 127 LEU HG   H  -88.545  -7.493 -37.626 1.00 . A A . 130 LEU HG   1 1 
       28 47289 1 1 127 LEU N    N  -86.555  -5.798 -38.855 1.00 . A A . 130 LEU N    1 1 
       28 47290 1 1 127 LEU O    O  -87.134  -2.955 -38.736 1.00 . A A . 130 LEU O    1 1 
       28 47291 1 1 128 THR C    C  -89.591  -1.501 -41.460 1.00 . A A . 131 THR C    1 1 
       28 47292 1 1 128 THR CA   C  -88.213  -2.021 -41.057 1.00 . A A . 131 THR CA   1 1 
       28 47293 1 1 128 THR CB   C  -87.201  -1.916 -42.201 1.00 . A A . 131 THR CB   1 1 
       28 47294 1 1 128 THR CG2  C  -87.515  -2.873 -43.341 1.00 . A A . 131 THR CG2  1 1 
       28 47295 1 1 128 THR H    H  -88.739  -4.069 -41.142 1.00 . A A . 131 THR H    1 1 
       28 47296 1 1 128 THR HA   H  -87.848  -1.421 -40.234 1.00 . A A . 131 THR HA   1 1 
       28 47297 1 1 128 THR HB   H  -86.253  -2.199 -41.785 1.00 . A A . 131 THR HB   1 1 
       28 47298 1 1 128 THR HG1  H  -87.626   0.018 -42.132 1.00 . A A . 131 THR HG1  1 1 
       28 47299 1 1 128 THR HG21 H  -88.500  -2.659 -43.730 1.00 . A A . 131 THR HG21 1 1 
       28 47300 1 1 128 THR HG22 H  -87.480  -3.889 -42.977 1.00 . A A . 131 THR HG22 1 1 
       28 47301 1 1 128 THR HG23 H  -86.783  -2.745 -44.123 1.00 . A A . 131 THR HG23 1 1 
       28 47302 1 1 128 THR N    N  -88.282  -3.393 -40.594 1.00 . A A . 131 THR N    1 1 
       28 47303 1 1 128 THR O    O  -90.144  -1.914 -42.479 1.00 . A A . 131 THR O    1 1 
       28 47304 1 1 128 THR OG1  O  -87.119  -0.578 -42.703 1.00 . A A . 131 THR OG1  1 1 
       28 47305 1 1 129 CYS C    C  -91.906   0.243 -42.118 1.00 . A A . 132 CYS C    1 1 
       28 47306 1 1 129 CYS CA   C  -91.543  -0.169 -40.709 1.00 . A A . 132 CYS CA   1 1 
       28 47307 1 1 129 CYS CB   C  -91.811   0.968 -39.730 1.00 . A A . 132 CYS CB   1 1 
       28 47308 1 1 129 CYS H    H  -89.595  -0.273 -39.878 1.00 . A A . 132 CYS H    1 1 
       28 47309 1 1 129 CYS HA   H  -92.185  -1.009 -40.431 1.00 . A A . 132 CYS HA   1 1 
       28 47310 1 1 129 CYS HB2  H  -91.010   1.691 -39.795 1.00 . A A . 132 CYS HB2  1 1 
       28 47311 1 1 129 CYS HB3  H  -92.746   1.445 -39.986 1.00 . A A . 132 CYS HB3  1 1 
       28 47312 1 1 129 CYS N    N  -90.151  -0.631 -40.602 1.00 . A A . 132 CYS N    1 1 
       28 47313 1 1 129 CYS O    O  -91.601   1.351 -42.564 1.00 . A A . 132 CYS O    1 1 
       28 47314 1 1 129 CYS SG   S  -91.925   0.411 -38.008 1.00 . A A . 132 CYS SG   1 1 
       28 47315 1 1 130 LEU C    C  -91.774  -0.649 -45.119 1.00 . A A . 133 LEU C    1 1 
       28 47316 1 1 130 LEU CA   C  -92.974  -0.603 -44.169 1.00 . A A . 133 LEU CA   1 1 
       28 47317 1 1 130 LEU CB   C  -93.822   0.650 -44.432 1.00 . A A . 133 LEU CB   1 1 
       28 47318 1 1 130 LEU CD1  C  -94.913  -0.220 -46.526 1.00 . A A . 133 LEU CD1  1 1 
       28 47319 1 1 130 LEU CD2  C  -94.935   2.229 -46.025 1.00 . A A . 133 LEU CD2  1 1 
       28 47320 1 1 130 LEU CG   C  -94.145   0.935 -45.902 1.00 . A A . 133 LEU CG   1 1 
       28 47321 1 1 130 LEU H    H  -92.789  -1.519 -42.304 1.00 . A A . 133 LEU H    1 1 
       28 47322 1 1 130 LEU HA   H  -93.582  -1.479 -44.331 1.00 . A A . 133 LEU HA   1 1 
       28 47323 1 1 130 LEU HB2  H  -94.756   0.545 -43.896 1.00 . A A . 133 LEU HB2  1 1 
       28 47324 1 1 130 LEU HB3  H  -93.295   1.503 -44.034 1.00 . A A . 133 LEU HB3  1 1 
       28 47325 1 1 130 LEU HD11 H  -95.131   0.007 -47.558 1.00 . A A . 133 LEU HD11 1 1 
       28 47326 1 1 130 LEU HD12 H  -95.837  -0.372 -45.986 1.00 . A A . 133 LEU HD12 1 1 
       28 47327 1 1 130 LEU HD13 H  -94.315  -1.119 -46.475 1.00 . A A . 133 LEU HD13 1 1 
       28 47328 1 1 130 LEU HD21 H  -95.872   2.128 -45.497 1.00 . A A . 133 LEU HD21 1 1 
       28 47329 1 1 130 LEU HD22 H  -95.129   2.437 -47.066 1.00 . A A . 133 LEU HD22 1 1 
       28 47330 1 1 130 LEU HD23 H  -94.366   3.039 -45.595 1.00 . A A . 133 LEU HD23 1 1 
       28 47331 1 1 130 LEU HG   H  -93.221   1.054 -46.450 1.00 . A A . 133 LEU HG   1 1 
       28 47332 1 1 130 LEU N    N  -92.562  -0.696 -42.785 1.00 . A A . 133 LEU N    1 1 
       28 47333 1 1 130 LEU O    O  -91.649  -1.563 -45.934 1.00 . A A . 133 LEU O    1 1 
       28 47334 1 1 131 GLU C    C  -88.524   0.932 -45.050 1.00 . A A . 134 GLU C    1 1 
       28 47335 1 1 131 GLU CA   C  -89.724   0.445 -45.855 1.00 . A A . 134 GLU CA   1 1 
       28 47336 1 1 131 GLU CB   C  -89.984   1.392 -47.028 1.00 . A A . 134 GLU CB   1 1 
       28 47337 1 1 131 GLU CD   C  -90.492   3.744 -47.782 1.00 . A A . 134 GLU CD   1 1 
       28 47338 1 1 131 GLU CG   C  -90.396   2.795 -46.608 1.00 . A A . 134 GLU CG   1 1 
       28 47339 1 1 131 GLU H    H  -91.060   1.027 -44.318 1.00 . A A . 134 GLU H    1 1 
       28 47340 1 1 131 GLU HA   H  -89.505  -0.540 -46.240 1.00 . A A . 134 GLU HA   1 1 
       28 47341 1 1 131 GLU HB2  H  -89.086   1.468 -47.622 1.00 . A A . 134 GLU HB2  1 1 
       28 47342 1 1 131 GLU HB3  H  -90.774   0.978 -47.638 1.00 . A A . 134 GLU HB3  1 1 
       28 47343 1 1 131 GLU HG2  H  -91.360   2.746 -46.124 1.00 . A A . 134 GLU HG2  1 1 
       28 47344 1 1 131 GLU HG3  H  -89.663   3.178 -45.913 1.00 . A A . 134 GLU HG3  1 1 
       28 47345 1 1 131 GLU N    N  -90.906   0.343 -45.008 1.00 . A A . 134 GLU N    1 1 
       28 47346 1 1 131 GLU O    O  -88.680   1.648 -44.055 1.00 . A A . 134 GLU O    1 1 
       28 47347 1 1 131 GLU OE1  O  -91.501   3.694 -48.517 1.00 . A A . 134 GLU OE1  1 1 
       28 47348 1 1 131 GLU OE2  O  -89.551   4.542 -47.982 1.00 . A A . 134 GLU OE2  1 1 
       29 47349 1 1  22 ARG C    C -101.967 -10.457 -25.240 1.00 . A A .  25 ARG C    1 1 
       29 47350 1 1  22 ARG CA   C -103.454 -10.669 -25.015 1.00 . A A .  25 ARG CA   1 1 
       29 47351 1 1  22 ARG CB   C -103.701 -11.282 -23.628 1.00 . A A .  25 ARG CB   1 1 
       29 47352 1 1  22 ARG CD   C -103.260 -13.129 -21.988 1.00 . A A .  25 ARG CD   1 1 
       29 47353 1 1  22 ARG CG   C -102.887 -12.536 -23.336 1.00 . A A .  25 ARG CG   1 1 
       29 47354 1 1  22 ARG CZ   C -102.884 -15.385 -21.062 1.00 . A A .  25 ARG CZ   1 1 
       29 47355 1 1  22 ARG H    H -103.919 -11.057 -27.005 1.00 . A A .  25 ARG H    1 1 
       29 47356 1 1  22 ARG HA   H -103.954  -9.711 -25.071 1.00 . A A .  25 ARG HA   1 1 
       29 47357 1 1  22 ARG HB2  H -103.461 -10.544 -22.879 1.00 . A A .  25 ARG HB2  1 1 
       29 47358 1 1  22 ARG HB3  H -104.748 -11.534 -23.544 1.00 . A A .  25 ARG HB3  1 1 
       29 47359 1 1  22 ARG HD2  H -103.152 -12.365 -21.233 1.00 . A A .  25 ARG HD2  1 1 
       29 47360 1 1  22 ARG HD3  H -104.291 -13.452 -22.026 1.00 . A A .  25 ARG HD3  1 1 
       29 47361 1 1  22 ARG HE   H -101.455 -14.190 -21.799 1.00 . A A .  25 ARG HE   1 1 
       29 47362 1 1  22 ARG HG2  H -103.077 -13.269 -24.106 1.00 . A A .  25 ARG HG2  1 1 
       29 47363 1 1  22 ARG HG3  H -101.834 -12.281 -23.329 1.00 . A A .  25 ARG HG3  1 1 
       29 47364 1 1  22 ARG HH11 H -104.829 -14.813 -21.130 1.00 . A A .  25 ARG HH11 1 1 
       29 47365 1 1  22 ARG HH12 H -104.536 -16.371 -20.416 1.00 . A A .  25 ARG HH12 1 1 
       29 47366 1 1  22 ARG HH21 H -101.061 -16.252 -20.851 1.00 . A A .  25 ARG HH21 1 1 
       29 47367 1 1  22 ARG HH22 H -102.403 -17.192 -20.281 1.00 . A A .  25 ARG HH22 1 1 
       29 47368 1 1  22 ARG N    N -104.003 -11.535 -26.083 1.00 . A A .  25 ARG N    1 1 
       29 47369 1 1  22 ARG NE   N -102.419 -14.271 -21.630 1.00 . A A .  25 ARG NE   1 1 
       29 47370 1 1  22 ARG NH1  N -104.187 -15.534 -20.856 1.00 . A A .  25 ARG NH1  1 1 
       29 47371 1 1  22 ARG NH2  N -102.049 -16.351 -20.704 1.00 . A A .  25 ARG NH2  1 1 
       29 47372 1 1  22 ARG O    O -101.269 -11.379 -25.671 1.00 . A A .  25 ARG O    1 1 
       29 47373 1 1  23 LEU C    C  -99.773  -9.115 -26.675 1.00 . A A .  26 LEU C    1 1 
       29 47374 1 1  23 LEU CA   C -100.099  -8.879 -25.206 1.00 . A A .  26 LEU CA   1 1 
       29 47375 1 1  23 LEU CB   C  -99.155  -9.688 -24.310 1.00 . A A .  26 LEU CB   1 1 
       29 47376 1 1  23 LEU CD1  C  -98.396 -10.350 -22.014 1.00 . A A .  26 LEU CD1  1 1 
       29 47377 1 1  23 LEU CD2  C  -99.084  -7.993 -22.467 1.00 . A A .  26 LEU CD2  1 1 
       29 47378 1 1  23 LEU CG   C  -99.331  -9.454 -22.810 1.00 . A A .  26 LEU CG   1 1 
       29 47379 1 1  23 LEU H    H -102.089  -8.585 -24.530 1.00 . A A .  26 LEU H    1 1 
       29 47380 1 1  23 LEU HA   H  -99.985  -7.828 -24.985 1.00 . A A .  26 LEU HA   1 1 
       29 47381 1 1  23 LEU HB2  H  -99.314 -10.737 -24.512 1.00 . A A .  26 LEU HB2  1 1 
       29 47382 1 1  23 LEU HB3  H  -98.139  -9.438 -24.574 1.00 . A A .  26 LEU HB3  1 1 
       29 47383 1 1  23 LEU HD11 H  -97.378 -10.182 -22.333 1.00 . A A .  26 LEU HD11 1 1 
       29 47384 1 1  23 LEU HD12 H  -98.660 -11.384 -22.182 1.00 . A A .  26 LEU HD12 1 1 
       29 47385 1 1  23 LEU HD13 H  -98.486 -10.122 -20.962 1.00 . A A .  26 LEU HD13 1 1 
       29 47386 1 1  23 LEU HD21 H  -98.075  -7.725 -22.742 1.00 . A A .  26 LEU HD21 1 1 
       29 47387 1 1  23 LEU HD22 H  -99.219  -7.845 -21.406 1.00 . A A .  26 LEU HD22 1 1 
       29 47388 1 1  23 LEU HD23 H  -99.782  -7.373 -23.010 1.00 . A A .  26 LEU HD23 1 1 
       29 47389 1 1  23 LEU HG   H -100.345  -9.696 -22.530 1.00 . A A .  26 LEU HG   1 1 
       29 47390 1 1  23 LEU N    N -101.489  -9.248 -24.944 1.00 . A A .  26 LEU N    1 1 
       29 47391 1 1  23 LEU O    O  -98.676  -9.544 -27.026 1.00 . A A .  26 LEU O    1 1 
       29 47392 1 1  24 SER C    C -100.264  -7.859 -29.731 1.00 . A A .  27 SER C    1 1 
       29 47393 1 1  24 SER CA   C -100.610  -9.115 -28.939 1.00 . A A .  27 SER CA   1 1 
       29 47394 1 1  24 SER CB   C -101.914  -9.721 -29.446 1.00 . A A .  27 SER CB   1 1 
       29 47395 1 1  24 SER H    H -101.553  -8.395 -27.199 1.00 . A A .  27 SER H    1 1 
       29 47396 1 1  24 SER HA   H  -99.815  -9.837 -29.061 1.00 . A A .  27 SER HA   1 1 
       29 47397 1 1  24 SER HB2  H -102.702  -8.990 -29.359 1.00 . A A .  27 SER HB2  1 1 
       29 47398 1 1  24 SER HB3  H -101.797 -10.004 -30.481 1.00 . A A .  27 SER HB3  1 1 
       29 47399 1 1  24 SER HG   H -102.764 -11.482 -29.265 1.00 . A A .  27 SER HG   1 1 
       29 47400 1 1  24 SER N    N -100.735  -8.823 -27.528 1.00 . A A .  27 SER N    1 1 
       29 47401 1 1  24 SER O    O -100.883  -6.812 -29.548 1.00 . A A .  27 SER O    1 1 
       29 47402 1 1  24 SER OG   O -102.277 -10.871 -28.695 1.00 . A A .  27 SER OG   1 1 
       29 47403 1 1  25 TRP C    C  -99.782  -6.447 -32.518 1.00 . A A .  28 TRP C    1 1 
       29 47404 1 1  25 TRP CA   C  -98.814  -6.821 -31.396 1.00 . A A .  28 TRP CA   1 1 
       29 47405 1 1  25 TRP CB   C  -97.412  -7.083 -31.966 1.00 . A A .  28 TRP CB   1 1 
       29 47406 1 1  25 TRP CD1  C  -98.178  -9.196 -33.238 1.00 . A A .  28 TRP CD1  1 1 
       29 47407 1 1  25 TRP CD2  C  -96.372  -8.193 -34.101 1.00 . A A .  28 TRP CD2  1 1 
       29 47408 1 1  25 TRP CE2  C  -96.678  -9.316 -34.890 1.00 . A A .  28 TRP CE2  1 1 
       29 47409 1 1  25 TRP CE3  C  -95.273  -7.404 -34.450 1.00 . A A .  28 TRP CE3  1 1 
       29 47410 1 1  25 TRP CG   C  -97.348  -8.125 -33.054 1.00 . A A .  28 TRP CG   1 1 
       29 47411 1 1  25 TRP CH2  C  -94.848  -8.880 -36.323 1.00 . A A .  28 TRP CH2  1 1 
       29 47412 1 1  25 TRP CZ2  C  -95.921  -9.670 -36.006 1.00 . A A .  28 TRP CZ2  1 1 
       29 47413 1 1  25 TRP CZ3  C  -94.522  -7.757 -35.556 1.00 . A A .  28 TRP CZ3  1 1 
       29 47414 1 1  25 TRP H    H  -98.873  -8.850 -30.777 1.00 . A A .  28 TRP H    1 1 
       29 47415 1 1  25 TRP HA   H  -98.752  -5.987 -30.712 1.00 . A A .  28 TRP HA   1 1 
       29 47416 1 1  25 TRP HB2  H  -97.028  -6.161 -32.378 1.00 . A A .  28 TRP HB2  1 1 
       29 47417 1 1  25 TRP HB3  H  -96.764  -7.402 -31.162 1.00 . A A .  28 TRP HB3  1 1 
       29 47418 1 1  25 TRP HD1  H  -99.021  -9.428 -32.604 1.00 . A A .  28 TRP HD1  1 1 
       29 47419 1 1  25 TRP HE1  H  -98.228 -10.719 -34.689 1.00 . A A .  28 TRP HE1  1 1 
       29 47420 1 1  25 TRP HE3  H  -95.004  -6.532 -33.870 1.00 . A A .  28 TRP HE3  1 1 
       29 47421 1 1  25 TRP HH2  H  -94.232  -9.116 -37.177 1.00 . A A .  28 TRP HH2  1 1 
       29 47422 1 1  25 TRP HZ2  H  -96.158 -10.536 -36.609 1.00 . A A .  28 TRP HZ2  1 1 
       29 47423 1 1  25 TRP HZ3  H  -93.668  -7.158 -35.838 1.00 . A A .  28 TRP HZ3  1 1 
       29 47424 1 1  25 TRP N    N  -99.289  -7.973 -30.631 1.00 . A A .  28 TRP N    1 1 
       29 47425 1 1  25 TRP NE1  N  -97.789  -9.911 -34.345 1.00 . A A .  28 TRP NE1  1 1 
       29 47426 1 1  25 TRP O    O  -99.572  -5.468 -33.230 1.00 . A A .  28 TRP O    1 1 
       29 47427 1 1  26 TYR C    C -103.001  -6.143 -33.010 1.00 . A A .  29 TYR C    1 1 
       29 47428 1 1  26 TYR CA   C -101.862  -6.915 -33.664 1.00 . A A .  29 TYR CA   1 1 
       29 47429 1 1  26 TYR CB   C -102.374  -8.179 -34.371 1.00 . A A .  29 TYR CB   1 1 
       29 47430 1 1  26 TYR CD1  C -104.002  -9.349 -32.833 1.00 . A A .  29 TYR CD1  1 1 
       29 47431 1 1  26 TYR CD2  C -101.877 -10.362 -33.207 1.00 . A A .  29 TYR CD2  1 1 
       29 47432 1 1  26 TYR CE1  C -104.356 -10.391 -31.994 1.00 . A A .  29 TYR CE1  1 1 
       29 47433 1 1  26 TYR CE2  C -102.222 -11.405 -32.373 1.00 . A A .  29 TYR CE2  1 1 
       29 47434 1 1  26 TYR CG   C -102.759  -9.316 -33.450 1.00 . A A .  29 TYR CG   1 1 
       29 47435 1 1  26 TYR CZ   C -103.462 -11.415 -31.769 1.00 . A A .  29 TYR CZ   1 1 
       29 47436 1 1  26 TYR H    H -100.940  -8.019 -32.112 1.00 . A A .  29 TYR H    1 1 
       29 47437 1 1  26 TYR HA   H -101.403  -6.270 -34.401 1.00 . A A .  29 TYR HA   1 1 
       29 47438 1 1  26 TYR HB2  H -103.248  -7.921 -34.950 1.00 . A A .  29 TYR HB2  1 1 
       29 47439 1 1  26 TYR HB3  H -101.606  -8.540 -35.040 1.00 . A A .  29 TYR HB3  1 1 
       29 47440 1 1  26 TYR HD1  H -104.700  -8.542 -33.012 1.00 . A A .  29 TYR HD1  1 1 
       29 47441 1 1  26 TYR HD2  H -100.908 -10.352 -33.682 1.00 . A A .  29 TYR HD2  1 1 
       29 47442 1 1  26 TYR HE1  H -105.329 -10.399 -31.526 1.00 . A A .  29 TYR HE1  1 1 
       29 47443 1 1  26 TYR HE2  H -101.522 -12.210 -32.195 1.00 . A A .  29 TYR HE2  1 1 
       29 47444 1 1  26 TYR HH   H -104.666 -12.802 -31.180 1.00 . A A .  29 TYR HH   1 1 
       29 47445 1 1  26 TYR N    N -100.841  -7.229 -32.676 1.00 . A A .  29 TYR N    1 1 
       29 47446 1 1  26 TYR O    O -104.002  -5.816 -33.650 1.00 . A A .  29 TYR O    1 1 
       29 47447 1 1  26 TYR OH   O -103.799 -12.448 -30.926 1.00 . A A .  29 TYR OH   1 1 
       29 47448 1 1  27 ASP C    C -103.233  -3.559 -31.110 1.00 . A A .  30 ASP C    1 1 
       29 47449 1 1  27 ASP CA   C -103.742  -4.988 -31.011 1.00 . A A .  30 ASP CA   1 1 
       29 47450 1 1  27 ASP CB   C -103.862  -5.410 -29.545 1.00 . A A .  30 ASP CB   1 1 
       29 47451 1 1  27 ASP CG   C -104.717  -6.647 -29.356 1.00 . A A .  30 ASP CG   1 1 
       29 47452 1 1  27 ASP H    H -102.068  -6.233 -31.246 1.00 . A A .  30 ASP H    1 1 
       29 47453 1 1  27 ASP HA   H -104.710  -5.050 -31.485 1.00 . A A .  30 ASP HA   1 1 
       29 47454 1 1  27 ASP HB2  H -102.876  -5.618 -29.158 1.00 . A A .  30 ASP HB2  1 1 
       29 47455 1 1  27 ASP HB3  H -104.297  -4.604 -28.984 1.00 . A A .  30 ASP HB3  1 1 
       29 47456 1 1  27 ASP N    N -102.834  -5.858 -31.726 1.00 . A A .  30 ASP N    1 1 
       29 47457 1 1  27 ASP O    O -102.059  -3.295 -30.846 1.00 . A A .  30 ASP O    1 1 
       29 47458 1 1  27 ASP OD1  O -105.947  -6.561 -29.565 1.00 . A A .  30 ASP OD1  1 1 
       29 47459 1 1  27 ASP OD2  O -104.173  -7.704 -28.982 1.00 . A A .  30 ASP OD2  1 1 
       29 47460 1 1  28 PRO C    C -103.120  -0.482 -30.617 1.00 . A A .  31 PRO C    1 1 
       29 47461 1 1  28 PRO CA   C -103.714  -1.239 -31.801 1.00 . A A .  31 PRO CA   1 1 
       29 47462 1 1  28 PRO CB   C -105.027  -0.584 -32.243 1.00 . A A .  31 PRO CB   1 1 
       29 47463 1 1  28 PRO CD   C -105.560  -2.817 -31.601 1.00 . A A .  31 PRO CD   1 1 
       29 47464 1 1  28 PRO CG   C -106.096  -1.417 -31.626 1.00 . A A .  31 PRO CG   1 1 
       29 47465 1 1  28 PRO HA   H -103.012  -1.216 -32.622 1.00 . A A .  31 PRO HA   1 1 
       29 47466 1 1  28 PRO HB2  H -105.062   0.435 -31.883 1.00 . A A .  31 PRO HB2  1 1 
       29 47467 1 1  28 PRO HB3  H -105.093  -0.593 -33.321 1.00 . A A .  31 PRO HB3  1 1 
       29 47468 1 1  28 PRO HD2  H -105.950  -3.355 -30.749 1.00 . A A .  31 PRO HD2  1 1 
       29 47469 1 1  28 PRO HD3  H -105.803  -3.331 -32.517 1.00 . A A .  31 PRO HD3  1 1 
       29 47470 1 1  28 PRO HG2  H -106.297  -1.074 -30.622 1.00 . A A .  31 PRO HG2  1 1 
       29 47471 1 1  28 PRO HG3  H -106.993  -1.369 -32.227 1.00 . A A .  31 PRO HG3  1 1 
       29 47472 1 1  28 PRO N    N -104.109  -2.618 -31.477 1.00 . A A .  31 PRO N    1 1 
       29 47473 1 1  28 PRO O    O -102.426   0.520 -30.797 1.00 . A A .  31 PRO O    1 1 
       29 47474 1 1  29 ASP C    C -101.618  -0.821 -27.694 1.00 . A A .  32 ASP C    1 1 
       29 47475 1 1  29 ASP CA   C -102.948  -0.271 -28.205 1.00 . A A .  32 ASP CA   1 1 
       29 47476 1 1  29 ASP CB   C -104.016  -0.381 -27.112 1.00 . A A .  32 ASP CB   1 1 
       29 47477 1 1  29 ASP CG   C -103.742   0.532 -25.931 1.00 . A A .  32 ASP CG   1 1 
       29 47478 1 1  29 ASP H    H -103.872  -1.811 -29.333 1.00 . A A .  32 ASP H    1 1 
       29 47479 1 1  29 ASP HA   H -102.815   0.770 -28.456 1.00 . A A .  32 ASP HA   1 1 
       29 47480 1 1  29 ASP HB2  H -104.976  -0.117 -27.528 1.00 . A A .  32 ASP HB2  1 1 
       29 47481 1 1  29 ASP HB3  H -104.052  -1.401 -26.756 1.00 . A A .  32 ASP HB3  1 1 
       29 47482 1 1  29 ASP N    N -103.382  -0.966 -29.412 1.00 . A A .  32 ASP N    1 1 
       29 47483 1 1  29 ASP O    O -100.984  -0.228 -26.822 1.00 . A A .  32 ASP O    1 1 
       29 47484 1 1  29 ASP OD1  O -103.997   1.751 -26.050 1.00 . A A .  32 ASP OD1  1 1 
       29 47485 1 1  29 ASP OD2  O -103.295   0.038 -24.874 1.00 . A A .  32 ASP OD2  1 1 
       29 47486 1 1  30 PHE C    C  -98.752  -1.777 -28.312 1.00 . A A .  33 PHE C    1 1 
       29 47487 1 1  30 PHE CA   C  -99.948  -2.572 -27.805 1.00 . A A .  33 PHE CA   1 1 
       29 47488 1 1  30 PHE CB   C  -99.874  -4.024 -28.281 1.00 . A A .  33 PHE CB   1 1 
       29 47489 1 1  30 PHE CD1  C  -99.117  -5.228 -26.225 1.00 . A A .  33 PHE CD1  1 1 
       29 47490 1 1  30 PHE CD2  C  -97.675  -5.231 -28.122 1.00 . A A .  33 PHE CD2  1 1 
       29 47491 1 1  30 PHE CE1  C  -98.201  -5.983 -25.523 1.00 . A A .  33 PHE CE1  1 1 
       29 47492 1 1  30 PHE CE2  C  -96.758  -5.986 -27.425 1.00 . A A .  33 PHE CE2  1 1 
       29 47493 1 1  30 PHE CG   C  -98.866  -4.843 -27.530 1.00 . A A .  33 PHE CG   1 1 
       29 47494 1 1  30 PHE CZ   C  -97.019  -6.365 -26.125 1.00 . A A .  33 PHE CZ   1 1 
       29 47495 1 1  30 PHE H    H -101.683  -2.344 -28.993 1.00 . A A .  33 PHE H    1 1 
       29 47496 1 1  30 PHE HA   H  -99.940  -2.556 -26.723 1.00 . A A .  33 PHE HA   1 1 
       29 47497 1 1  30 PHE HB2  H -100.840  -4.489 -28.153 1.00 . A A .  33 PHE HB2  1 1 
       29 47498 1 1  30 PHE HB3  H  -99.605  -4.044 -29.329 1.00 . A A .  33 PHE HB3  1 1 
       29 47499 1 1  30 PHE HD1  H -100.043  -4.932 -25.755 1.00 . A A .  33 PHE HD1  1 1 
       29 47500 1 1  30 PHE HD2  H  -97.462  -4.937 -29.139 1.00 . A A .  33 PHE HD2  1 1 
       29 47501 1 1  30 PHE HE1  H  -98.410  -6.276 -24.504 1.00 . A A .  33 PHE HE1  1 1 
       29 47502 1 1  30 PHE HE2  H  -95.836  -6.282 -27.901 1.00 . A A .  33 PHE HE2  1 1 
       29 47503 1 1  30 PHE HZ   H  -96.299  -6.954 -25.580 1.00 . A A .  33 PHE HZ   1 1 
       29 47504 1 1  30 PHE N    N -101.182  -1.944 -28.251 1.00 . A A .  33 PHE N    1 1 
       29 47505 1 1  30 PHE O    O  -98.617  -1.543 -29.513 1.00 . A A .  33 PHE O    1 1 
       29 47506 1 1  31 GLN C    C  -95.602  -1.330 -28.272 1.00 . A A .  34 GLN C    1 1 
       29 47507 1 1  31 GLN CA   C  -96.768  -0.511 -27.756 1.00 . A A .  34 GLN CA   1 1 
       29 47508 1 1  31 GLN CB   C  -96.321   0.350 -26.581 1.00 . A A .  34 GLN CB   1 1 
       29 47509 1 1  31 GLN CD   C  -97.237   2.545 -27.481 1.00 . A A .  34 GLN CD   1 1 
       29 47510 1 1  31 GLN CG   C  -97.220   1.550 -26.328 1.00 . A A .  34 GLN CG   1 1 
       29 47511 1 1  31 GLN H    H  -98.037  -1.594 -26.459 1.00 . A A .  34 GLN H    1 1 
       29 47512 1 1  31 GLN HA   H  -97.096   0.144 -28.549 1.00 . A A .  34 GLN HA   1 1 
       29 47513 1 1  31 GLN HB2  H  -96.309  -0.258 -25.689 1.00 . A A .  34 GLN HB2  1 1 
       29 47514 1 1  31 GLN HB3  H  -95.321   0.711 -26.774 1.00 . A A .  34 GLN HB3  1 1 
       29 47515 1 1  31 GLN HE21 H  -97.582   4.040 -26.213 1.00 . A A .  34 GLN HE21 1 1 
       29 47516 1 1  31 GLN HE22 H  -97.465   4.481 -27.890 1.00 . A A .  34 GLN HE22 1 1 
       29 47517 1 1  31 GLN HG2  H  -98.228   1.203 -26.160 1.00 . A A .  34 GLN HG2  1 1 
       29 47518 1 1  31 GLN HG3  H  -96.863   2.053 -25.449 1.00 . A A .  34 GLN HG3  1 1 
       29 47519 1 1  31 GLN N    N  -97.901  -1.345 -27.396 1.00 . A A .  34 GLN N    1 1 
       29 47520 1 1  31 GLN NE2  N  -97.450   3.813 -27.163 1.00 . A A .  34 GLN NE2  1 1 
       29 47521 1 1  31 GLN O    O  -95.127  -2.258 -27.618 1.00 . A A .  34 GLN O    1 1 
       29 47522 1 1  31 GLN OE1  O  -97.057   2.183 -28.643 1.00 . A A .  34 GLN OE1  1 1 
       29 47523 1 1  32 ALA C    C  -93.383  -0.636 -31.070 1.00 . A A .  35 ALA C    1 1 
       29 47524 1 1  32 ALA CA   C  -94.042  -1.612 -30.115 1.00 . A A .  35 ALA CA   1 1 
       29 47525 1 1  32 ALA CB   C  -94.536  -2.845 -30.861 1.00 . A A .  35 ALA CB   1 1 
       29 47526 1 1  32 ALA H    H  -95.546  -0.154 -29.865 1.00 . A A .  35 ALA H    1 1 
       29 47527 1 1  32 ALA HA   H  -93.325  -1.920 -29.367 1.00 . A A .  35 ALA HA   1 1 
       29 47528 1 1  32 ALA HB1  H  -94.912  -3.568 -30.152 1.00 . A A .  35 ALA HB1  1 1 
       29 47529 1 1  32 ALA HB2  H  -93.718  -3.281 -31.415 1.00 . A A .  35 ALA HB2  1 1 
       29 47530 1 1  32 ALA HB3  H  -95.324  -2.565 -31.541 1.00 . A A .  35 ALA HB3  1 1 
       29 47531 1 1  32 ALA N    N  -95.141  -0.944 -29.441 1.00 . A A .  35 ALA N    1 1 
       29 47532 1 1  32 ALA O    O  -94.031   0.303 -31.530 1.00 . A A .  35 ALA O    1 1 
       29 47533 1 1  33 ARG C    C  -89.940  -0.415 -32.419 1.00 . A A .  36 ARG C    1 1 
       29 47534 1 1  33 ARG CA   C  -91.347   0.101 -32.165 1.00 . A A .  36 ARG CA   1 1 
       29 47535 1 1  33 ARG CB   C  -91.239   1.442 -31.433 1.00 . A A .  36 ARG CB   1 1 
       29 47536 1 1  33 ARG CD   C  -90.239   2.630 -29.432 1.00 . A A .  36 ARG CD   1 1 
       29 47537 1 1  33 ARG CG   C  -90.452   1.309 -30.141 1.00 . A A .  36 ARG CG   1 1 
       29 47538 1 1  33 ARG CZ   C  -89.341   3.205 -27.198 1.00 . A A .  36 ARG CZ   1 1 
       29 47539 1 1  33 ARG H    H  -91.653  -1.640 -31.003 1.00 . A A .  36 ARG H    1 1 
       29 47540 1 1  33 ARG HA   H  -91.862   0.231 -33.113 1.00 . A A .  36 ARG HA   1 1 
       29 47541 1 1  33 ARG HB2  H  -90.741   2.157 -32.073 1.00 . A A .  36 ARG HB2  1 1 
       29 47542 1 1  33 ARG HB3  H  -92.229   1.800 -31.196 1.00 . A A .  36 ARG HB3  1 1 
       29 47543 1 1  33 ARG HD2  H  -89.806   3.337 -30.125 1.00 . A A .  36 ARG HD2  1 1 
       29 47544 1 1  33 ARG HD3  H  -91.189   3.000 -29.079 1.00 . A A .  36 ARG HD3  1 1 
       29 47545 1 1  33 ARG HE   H  -88.698   1.708 -28.348 1.00 . A A .  36 ARG HE   1 1 
       29 47546 1 1  33 ARG HG2  H  -90.986   0.649 -29.478 1.00 . A A .  36 ARG HG2  1 1 
       29 47547 1 1  33 ARG HG3  H  -89.486   0.878 -30.369 1.00 . A A .  36 ARG HG3  1 1 
       29 47548 1 1  33 ARG HH11 H  -90.822   4.451 -27.823 1.00 . A A .  36 ARG HH11 1 1 
       29 47549 1 1  33 ARG HH12 H  -90.169   4.791 -26.244 1.00 . A A .  36 ARG HH12 1 1 
       29 47550 1 1  33 ARG HH21 H  -87.869   2.128 -26.302 1.00 . A A .  36 ARG HH21 1 1 
       29 47551 1 1  33 ARG HH22 H  -88.484   3.473 -25.380 1.00 . A A .  36 ARG HH22 1 1 
       29 47552 1 1  33 ARG N    N  -92.105  -0.843 -31.354 1.00 . A A .  36 ARG N    1 1 
       29 47553 1 1  33 ARG NE   N  -89.341   2.454 -28.294 1.00 . A A .  36 ARG NE   1 1 
       29 47554 1 1  33 ARG NH1  N  -90.176   4.230 -27.078 1.00 . A A .  36 ARG NH1  1 1 
       29 47555 1 1  33 ARG NH2  N  -88.500   2.916 -26.213 1.00 . A A .  36 ARG NH2  1 1 
       29 47556 1 1  33 ARG O    O  -89.583  -1.520 -32.017 1.00 . A A .  36 ARG O    1 1 
       29 47557 1 1  34 LEU C    C  -86.926   1.072 -32.449 1.00 . A A .  37 LEU C    1 1 
       29 47558 1 1  34 LEU CA   C  -87.747   0.123 -33.301 1.00 . A A .  37 LEU CA   1 1 
       29 47559 1 1  34 LEU CB   C  -87.405   0.303 -34.772 1.00 . A A .  37 LEU CB   1 1 
       29 47560 1 1  34 LEU CD1  C  -88.124   0.039 -37.141 1.00 . A A .  37 LEU CD1  1 1 
       29 47561 1 1  34 LEU CD2  C  -88.202  -1.915 -35.595 1.00 . A A .  37 LEU CD2  1 1 
       29 47562 1 1  34 LEU CG   C  -88.363  -0.409 -35.720 1.00 . A A .  37 LEU CG   1 1 
       29 47563 1 1  34 LEU H    H  -89.528   1.225 -33.466 1.00 . A A .  37 LEU H    1 1 
       29 47564 1 1  34 LEU HA   H  -87.548  -0.896 -33.002 1.00 . A A .  37 LEU HA   1 1 
       29 47565 1 1  34 LEU HB2  H  -87.415   1.359 -35.000 1.00 . A A .  37 LEU HB2  1 1 
       29 47566 1 1  34 LEU HB3  H  -86.411  -0.080 -34.944 1.00 . A A .  37 LEU HB3  1 1 
       29 47567 1 1  34 LEU HD11 H  -88.098   1.125 -37.182 1.00 . A A .  37 LEU HD11 1 1 
       29 47568 1 1  34 LEU HD12 H  -88.919  -0.324 -37.776 1.00 . A A .  37 LEU HD12 1 1 
       29 47569 1 1  34 LEU HD13 H  -87.179  -0.351 -37.489 1.00 . A A .  37 LEU HD13 1 1 
       29 47570 1 1  34 LEU HD21 H  -87.177  -2.186 -35.799 1.00 . A A .  37 LEU HD21 1 1 
       29 47571 1 1  34 LEU HD22 H  -88.853  -2.409 -36.302 1.00 . A A .  37 LEU HD22 1 1 
       29 47572 1 1  34 LEU HD23 H  -88.462  -2.221 -34.592 1.00 . A A .  37 LEU HD23 1 1 
       29 47573 1 1  34 LEU HG   H  -89.379  -0.152 -35.454 1.00 . A A .  37 LEU HG   1 1 
       29 47574 1 1  34 LEU N    N  -89.153   0.400 -33.097 1.00 . A A .  37 LEU N    1 1 
       29 47575 1 1  34 LEU O    O  -87.235   2.264 -32.375 1.00 . A A .  37 LEU O    1 1 
       29 47576 1 1  35 THR C    C  -83.661   0.883 -30.848 1.00 . A A .  38 THR C    1 1 
       29 47577 1 1  35 THR CA   C  -85.107   1.365 -30.885 1.00 . A A .  38 THR CA   1 1 
       29 47578 1 1  35 THR CB   C  -85.695   1.349 -29.455 1.00 . A A .  38 THR CB   1 1 
       29 47579 1 1  35 THR CG2  C  -85.654   2.740 -28.840 1.00 . A A .  38 THR CG2  1 1 
       29 47580 1 1  35 THR H    H  -85.631  -0.375 -31.977 1.00 . A A .  38 THR H    1 1 
       29 47581 1 1  35 THR HA   H  -85.122   2.382 -31.244 1.00 . A A .  38 THR HA   1 1 
       29 47582 1 1  35 THR HB   H  -85.106   0.683 -28.843 1.00 . A A .  38 THR HB   1 1 
       29 47583 1 1  35 THR HG1  H  -87.280   0.546 -28.595 1.00 . A A .  38 THR HG1  1 1 
       29 47584 1 1  35 THR HG21 H  -86.098   2.711 -27.857 1.00 . A A .  38 THR HG21 1 1 
       29 47585 1 1  35 THR HG22 H  -86.205   3.428 -29.465 1.00 . A A .  38 THR HG22 1 1 
       29 47586 1 1  35 THR HG23 H  -84.629   3.071 -28.760 1.00 . A A .  38 THR HG23 1 1 
       29 47587 1 1  35 THR N    N  -85.892   0.557 -31.806 1.00 . A A .  38 THR N    1 1 
       29 47588 1 1  35 THR O    O  -83.305  -0.074 -31.541 1.00 . A A .  38 THR O    1 1 
       29 47589 1 1  35 THR OG1  O  -87.056   0.900 -29.471 1.00 . A A .  38 THR OG1  1 1 
       29 47590 1 1  36 ARG C    C  -80.802   1.627 -31.386 1.00 . A A .  39 ARG C    1 1 
       29 47591 1 1  36 ARG CA   C  -81.386   1.318 -30.019 1.00 . A A .  39 ARG CA   1 1 
       29 47592 1 1  36 ARG CB   C  -81.062  -0.113 -29.582 1.00 . A A .  39 ARG CB   1 1 
       29 47593 1 1  36 ARG CD   C  -80.770   0.594 -27.196 1.00 . A A .  39 ARG CD   1 1 
       29 47594 1 1  36 ARG CG   C  -81.447  -0.385 -28.139 1.00 . A A .  39 ARG CG   1 1 
       29 47595 1 1  36 ARG CZ   C  -81.387   1.422 -24.958 1.00 . A A .  39 ARG CZ   1 1 
       29 47596 1 1  36 ARG H    H  -83.199   2.241 -29.443 1.00 . A A .  39 ARG H    1 1 
       29 47597 1 1  36 ARG HA   H  -80.957   2.006 -29.302 1.00 . A A .  39 ARG HA   1 1 
       29 47598 1 1  36 ARG HB2  H  -81.597  -0.805 -30.215 1.00 . A A .  39 ARG HB2  1 1 
       29 47599 1 1  36 ARG HB3  H  -80.001  -0.282 -29.689 1.00 . A A .  39 ARG HB3  1 1 
       29 47600 1 1  36 ARG HD2  H  -79.701   0.448 -27.249 1.00 . A A .  39 ARG HD2  1 1 
       29 47601 1 1  36 ARG HD3  H  -81.010   1.599 -27.510 1.00 . A A .  39 ARG HD3  1 1 
       29 47602 1 1  36 ARG HE   H  -81.350  -0.508 -25.501 1.00 . A A .  39 ARG HE   1 1 
       29 47603 1 1  36 ARG HG2  H  -82.517  -0.285 -28.038 1.00 . A A .  39 ARG HG2  1 1 
       29 47604 1 1  36 ARG HG3  H  -81.151  -1.390 -27.879 1.00 . A A .  39 ARG HG3  1 1 
       29 47605 1 1  36 ARG HH11 H  -81.003   2.875 -26.316 1.00 . A A .  39 ARG HH11 1 1 
       29 47606 1 1  36 ARG HH12 H  -81.376   3.437 -24.716 1.00 . A A .  39 ARG HH12 1 1 
       29 47607 1 1  36 ARG HH21 H  -81.844   0.217 -23.389 1.00 . A A .  39 ARG HH21 1 1 
       29 47608 1 1  36 ARG HH22 H  -81.875   1.922 -23.052 1.00 . A A .  39 ARG HH22 1 1 
       29 47609 1 1  36 ARG N    N  -82.829   1.557 -30.041 1.00 . A A .  39 ARG N    1 1 
       29 47610 1 1  36 ARG NE   N  -81.202   0.414 -25.813 1.00 . A A .  39 ARG NE   1 1 
       29 47611 1 1  36 ARG NH1  N  -81.247   2.677 -25.365 1.00 . A A .  39 ARG NH1  1 1 
       29 47612 1 1  36 ARG NH2  N  -81.730   1.167 -23.700 1.00 . A A .  39 ARG NH2  1 1 
       29 47613 1 1  36 ARG O    O  -79.739   1.140 -31.767 1.00 . A A .  39 ARG O    1 1 
       29 47614 1 1  37 SER C    C  -81.863   4.269 -33.631 1.00 . A A .  40 SER C    1 1 
       29 47615 1 1  37 SER CA   C  -81.157   2.935 -33.416 1.00 . A A .  40 SER CA   1 1 
       29 47616 1 1  37 SER CB   C  -81.543   1.920 -34.499 1.00 . A A .  40 SER CB   1 1 
       29 47617 1 1  37 SER H    H  -82.393   2.755 -31.740 1.00 . A A .  40 SER H    1 1 
       29 47618 1 1  37 SER HA   H  -80.087   3.091 -33.423 1.00 . A A .  40 SER HA   1 1 
       29 47619 1 1  37 SER HB2  H  -82.610   1.755 -34.471 1.00 . A A .  40 SER HB2  1 1 
       29 47620 1 1  37 SER HB3  H  -81.266   2.306 -35.470 1.00 . A A .  40 SER HB3  1 1 
       29 47621 1 1  37 SER HG   H  -80.433   0.696 -33.437 1.00 . A A .  40 SER HG   1 1 
       29 47622 1 1  37 SER N    N  -81.538   2.450 -32.109 1.00 . A A .  40 SER N    1 1 
       29 47623 1 1  37 SER O    O  -82.821   4.581 -32.917 1.00 . A A .  40 SER O    1 1 
       29 47624 1 1  37 SER OG   O  -80.882   0.678 -34.293 1.00 . A A .  40 SER OG   1 1 
       29 47625 1 1  38 ASN C    C  -83.172   6.352 -35.688 1.00 . A A .  41 ASN C    1 1 
       29 47626 1 1  38 ASN CA   C  -81.948   6.396 -34.773 1.00 . A A .  41 ASN CA   1 1 
       29 47627 1 1  38 ASN CB   C  -80.883   7.337 -35.345 1.00 . A A .  41 ASN CB   1 1 
       29 47628 1 1  38 ASN CG   C  -81.279   8.795 -35.223 1.00 . A A .  41 ASN CG   1 1 
       29 47629 1 1  38 ASN H    H  -80.652   4.753 -35.151 1.00 . A A .  41 ASN H    1 1 
       29 47630 1 1  38 ASN HA   H  -82.255   6.767 -33.806 1.00 . A A .  41 ASN HA   1 1 
       29 47631 1 1  38 ASN HB2  H  -79.953   7.189 -34.814 1.00 . A A .  41 ASN HB2  1 1 
       29 47632 1 1  38 ASN HB3  H  -80.733   7.109 -36.391 1.00 . A A .  41 ASN HB3  1 1 
       29 47633 1 1  38 ASN HD21 H  -82.084   8.763 -37.037 1.00 . A A .  41 ASN HD21 1 1 
       29 47634 1 1  38 ASN HD22 H  -82.188  10.269 -36.189 1.00 . A A .  41 ASN HD22 1 1 
       29 47635 1 1  38 ASN N    N  -81.392   5.063 -34.575 1.00 . A A .  41 ASN N    1 1 
       29 47636 1 1  38 ASN ND2  N  -81.909   9.330 -36.253 1.00 . A A .  41 ASN ND2  1 1 
       29 47637 1 1  38 ASN O    O  -84.064   7.197 -35.593 1.00 . A A .  41 ASN O    1 1 
       29 47638 1 1  38 ASN OD1  O  -81.009   9.439 -34.209 1.00 . A A .  41 ASN OD1  1 1 
       29 47639 1 1  39 SER C    C  -85.570   4.685 -36.826 1.00 . A A .  42 SER C    1 1 
       29 47640 1 1  39 SER CA   C  -84.317   5.219 -37.507 1.00 . A A .  42 SER CA   1 1 
       29 47641 1 1  39 SER CB   C  -83.893   4.305 -38.657 1.00 . A A .  42 SER CB   1 1 
       29 47642 1 1  39 SER H    H  -82.503   4.689 -36.564 1.00 . A A .  42 SER H    1 1 
       29 47643 1 1  39 SER HA   H  -84.541   6.189 -37.903 1.00 . A A .  42 SER HA   1 1 
       29 47644 1 1  39 SER HB2  H  -83.770   3.296 -38.290 1.00 . A A .  42 SER HB2  1 1 
       29 47645 1 1  39 SER HB3  H  -84.650   4.317 -39.426 1.00 . A A .  42 SER HB3  1 1 
       29 47646 1 1  39 SER HG   H  -82.579   5.691 -39.110 1.00 . A A .  42 SER HG   1 1 
       29 47647 1 1  39 SER N    N  -83.219   5.357 -36.559 1.00 . A A .  42 SER N    1 1 
       29 47648 1 1  39 SER O    O  -85.603   3.552 -36.357 1.00 . A A .  42 SER O    1 1 
       29 47649 1 1  39 SER OG   O  -82.663   4.736 -39.220 1.00 . A A .  42 SER OG   1 1 
       29 47650 1 1  40 LYS C    C  -88.483   3.985 -37.009 1.00 . A A .  43 LYS C    1 1 
       29 47651 1 1  40 LYS CA   C  -87.880   5.118 -36.194 1.00 . A A .  43 LYS CA   1 1 
       29 47652 1 1  40 LYS CB   C  -88.864   6.288 -36.187 1.00 . A A .  43 LYS CB   1 1 
       29 47653 1 1  40 LYS CD   C  -89.458   8.597 -35.441 1.00 . A A .  43 LYS CD   1 1 
       29 47654 1 1  40 LYS CE   C  -89.586   9.114 -36.866 1.00 . A A .  43 LYS CE   1 1 
       29 47655 1 1  40 LYS CG   C  -88.433   7.478 -35.350 1.00 . A A .  43 LYS CG   1 1 
       29 47656 1 1  40 LYS H    H  -86.498   6.432 -37.111 1.00 . A A .  43 LYS H    1 1 
       29 47657 1 1  40 LYS HA   H  -87.714   4.782 -35.181 1.00 . A A .  43 LYS HA   1 1 
       29 47658 1 1  40 LYS HB2  H  -89.000   6.628 -37.202 1.00 . A A .  43 LYS HB2  1 1 
       29 47659 1 1  40 LYS HB3  H  -89.813   5.937 -35.808 1.00 . A A .  43 LYS HB3  1 1 
       29 47660 1 1  40 LYS HD2  H  -90.417   8.221 -35.119 1.00 . A A .  43 LYS HD2  1 1 
       29 47661 1 1  40 LYS HD3  H  -89.152   9.408 -34.798 1.00 . A A .  43 LYS HD3  1 1 
       29 47662 1 1  40 LYS HE2  H  -88.681   9.643 -37.123 1.00 . A A .  43 LYS HE2  1 1 
       29 47663 1 1  40 LYS HE3  H  -89.708   8.271 -37.529 1.00 . A A .  43 LYS HE3  1 1 
       29 47664 1 1  40 LYS HG2  H  -88.338   7.170 -34.318 1.00 . A A .  43 LYS HG2  1 1 
       29 47665 1 1  40 LYS HG3  H  -87.482   7.840 -35.712 1.00 . A A .  43 LYS HG3  1 1 
       29 47666 1 1  40 LYS HZ1  H  -90.645  10.559 -37.933 1.00 . A A .  43 LYS HZ1  1 1 
       29 47667 1 1  40 LYS HZ2  H  -90.776  10.717 -36.249 1.00 . A A .  43 LYS HZ2  1 1 
       29 47668 1 1  40 LYS HZ3  H  -91.633   9.493 -37.061 1.00 . A A .  43 LYS HZ3  1 1 
       29 47669 1 1  40 LYS N    N  -86.600   5.522 -36.765 1.00 . A A .  43 LYS N    1 1 
       29 47670 1 1  40 LYS NZ   N  -90.741  10.033 -37.036 1.00 . A A .  43 LYS NZ   1 1 
       29 47671 1 1  40 LYS O    O  -89.151   3.103 -36.476 1.00 . A A .  43 LYS O    1 1 
       29 47672 1 1  41 CYS C    C  -87.805   2.051 -39.703 1.00 . A A .  44 CYS C    1 1 
       29 47673 1 1  41 CYS CA   C  -88.838   3.069 -39.215 1.00 . A A .  44 CYS CA   1 1 
       29 47674 1 1  41 CYS CB   C  -89.479   3.810 -40.393 1.00 . A A .  44 CYS CB   1 1 
       29 47675 1 1  41 CYS H    H  -87.632   4.711 -38.664 1.00 . A A .  44 CYS H    1 1 
       29 47676 1 1  41 CYS HA   H  -89.612   2.544 -38.673 1.00 . A A .  44 CYS HA   1 1 
       29 47677 1 1  41 CYS HB2  H  -88.760   3.899 -41.193 1.00 . A A .  44 CYS HB2  1 1 
       29 47678 1 1  41 CYS HB3  H  -90.335   3.250 -40.741 1.00 . A A .  44 CYS HB3  1 1 
       29 47679 1 1  41 CYS N    N  -88.235   4.021 -38.307 1.00 . A A .  44 CYS N    1 1 
       29 47680 1 1  41 CYS O    O  -88.039   1.350 -40.680 1.00 . A A .  44 CYS O    1 1 
       29 47681 1 1  41 CYS SG   S  -90.048   5.483 -39.964 1.00 . A A .  44 CYS SG   1 1 
       29 47682 1 1  42 GLN C    C  -84.838   0.664 -38.015 1.00 . A A .  45 GLN C    1 1 
       29 47683 1 1  42 GLN CA   C  -85.690   0.897 -39.265 1.00 . A A .  45 GLN CA   1 1 
       29 47684 1 1  42 GLN CB   C  -84.805   1.263 -40.462 1.00 . A A .  45 GLN CB   1 1 
       29 47685 1 1  42 GLN CD   C  -82.942   0.571 -42.018 1.00 . A A .  45 GLN CD   1 1 
       29 47686 1 1  42 GLN CG   C  -83.783   0.197 -40.815 1.00 . A A .  45 GLN CG   1 1 
       29 47687 1 1  42 GLN H    H  -86.497   2.598 -38.278 1.00 . A A .  45 GLN H    1 1 
       29 47688 1 1  42 GLN HA   H  -86.233  -0.009 -39.491 1.00 . A A .  45 GLN HA   1 1 
       29 47689 1 1  42 GLN HB2  H  -85.435   1.424 -41.324 1.00 . A A .  45 GLN HB2  1 1 
       29 47690 1 1  42 GLN HB3  H  -84.278   2.176 -40.239 1.00 . A A .  45 GLN HB3  1 1 
       29 47691 1 1  42 GLN HE21 H  -81.616   1.468 -40.840 1.00 . A A .  45 GLN HE21 1 1 
       29 47692 1 1  42 GLN HE22 H  -81.265   1.498 -42.536 1.00 . A A .  45 GLN HE22 1 1 
       29 47693 1 1  42 GLN HG2  H  -83.128   0.050 -39.970 1.00 . A A .  45 GLN HG2  1 1 
       29 47694 1 1  42 GLN HG3  H  -84.304  -0.725 -41.031 1.00 . A A .  45 GLN HG3  1 1 
       29 47695 1 1  42 GLN N    N  -86.672   1.955 -39.003 1.00 . A A .  45 GLN N    1 1 
       29 47696 1 1  42 GLN NE2  N  -81.832   1.247 -41.775 1.00 . A A .  45 GLN NE2  1 1 
       29 47697 1 1  42 GLN O    O  -84.194   1.581 -37.515 1.00 . A A .  45 GLN O    1 1 
       29 47698 1 1  42 GLN OE1  O  -83.289   0.256 -43.157 1.00 . A A .  45 GLN OE1  1 1 
       29 47699 1 1  43 GLY C    C  -84.523  -2.216 -35.720 1.00 . A A .  46 GLY C    1 1 
       29 47700 1 1  43 GLY CA   C  -84.168  -0.846 -36.257 1.00 . A A .  46 GLY CA   1 1 
       29 47701 1 1  43 GLY H    H  -85.254  -1.299 -38.023 1.00 . A A .  46 GLY H    1 1 
       29 47702 1 1  43 GLY HA2  H  -83.101  -0.781 -36.377 1.00 . A A .  46 GLY HA2  1 1 
       29 47703 1 1  43 GLY HA3  H  -84.481  -0.101 -35.540 1.00 . A A .  46 GLY HA3  1 1 
       29 47704 1 1  43 GLY N    N  -84.815  -0.570 -37.528 1.00 . A A .  46 GLY N    1 1 
       29 47705 1 1  43 GLY O    O  -85.257  -2.969 -36.359 1.00 . A A .  46 GLY O    1 1 
       29 47706 1 1  44 GLN C    C  -85.636  -3.586 -33.130 1.00 . A A .  47 GLN C    1 1 
       29 47707 1 1  44 GLN CA   C  -84.339  -3.793 -33.897 1.00 . A A .  47 GLN CA   1 1 
       29 47708 1 1  44 GLN CB   C  -83.218  -4.262 -32.968 1.00 . A A .  47 GLN CB   1 1 
       29 47709 1 1  44 GLN CD   C  -82.434  -6.091 -34.518 1.00 . A A .  47 GLN CD   1 1 
       29 47710 1 1  44 GLN CG   C  -82.037  -4.864 -33.715 1.00 . A A .  47 GLN CG   1 1 
       29 47711 1 1  44 GLN H    H  -83.318  -1.960 -34.149 1.00 . A A .  47 GLN H    1 1 
       29 47712 1 1  44 GLN HA   H  -84.503  -4.545 -34.656 1.00 . A A .  47 GLN HA   1 1 
       29 47713 1 1  44 GLN HB2  H  -82.862  -3.418 -32.395 1.00 . A A .  47 GLN HB2  1 1 
       29 47714 1 1  44 GLN HB3  H  -83.608  -5.008 -32.293 1.00 . A A .  47 GLN HB3  1 1 
       29 47715 1 1  44 GLN HE21 H  -81.069  -5.671 -35.896 1.00 . A A .  47 GLN HE21 1 1 
       29 47716 1 1  44 GLN HE22 H  -82.017  -7.087 -36.182 1.00 . A A .  47 GLN HE22 1 1 
       29 47717 1 1  44 GLN HG2  H  -81.636  -4.124 -34.390 1.00 . A A .  47 GLN HG2  1 1 
       29 47718 1 1  44 GLN HG3  H  -81.281  -5.150 -32.998 1.00 . A A .  47 GLN HG3  1 1 
       29 47719 1 1  44 GLN N    N  -83.970  -2.559 -34.569 1.00 . A A .  47 GLN N    1 1 
       29 47720 1 1  44 GLN NE2  N  -81.770  -6.304 -35.644 1.00 . A A .  47 GLN NE2  1 1 
       29 47721 1 1  44 GLN O    O  -85.855  -2.524 -32.540 1.00 . A A .  47 GLN O    1 1 
       29 47722 1 1  44 GLN OE1  O  -83.337  -6.832 -34.135 1.00 . A A .  47 GLN OE1  1 1 
       29 47723 1 1  45 LEU C    C  -87.816  -4.472 -31.077 1.00 . A A .  48 LEU C    1 1 
       29 47724 1 1  45 LEU CA   C  -87.834  -4.462 -32.602 1.00 . A A .  48 LEU CA   1 1 
       29 47725 1 1  45 LEU CB   C  -88.739  -5.575 -33.138 1.00 . A A .  48 LEU CB   1 1 
       29 47726 1 1  45 LEU CD1  C  -90.873  -4.246 -33.213 1.00 . A A .  48 LEU CD1  1 1 
       29 47727 1 1  45 LEU CD2  C  -90.966  -6.737 -33.146 1.00 . A A .  48 LEU CD2  1 1 
       29 47728 1 1  45 LEU CG   C  -90.203  -5.505 -32.687 1.00 . A A .  48 LEU CG   1 1 
       29 47729 1 1  45 LEU H    H  -86.225  -5.445 -33.555 1.00 . A A .  48 LEU H    1 1 
       29 47730 1 1  45 LEU HA   H  -88.227  -3.514 -32.928 1.00 . A A .  48 LEU HA   1 1 
       29 47731 1 1  45 LEU HB2  H  -88.714  -5.539 -34.217 1.00 . A A .  48 LEU HB2  1 1 
       29 47732 1 1  45 LEU HB3  H  -88.333  -6.524 -32.819 1.00 . A A .  48 LEU HB3  1 1 
       29 47733 1 1  45 LEU HD11 H  -90.368  -3.375 -32.821 1.00 . A A .  48 LEU HD11 1 1 
       29 47734 1 1  45 LEU HD12 H  -91.908  -4.232 -32.901 1.00 . A A .  48 LEU HD12 1 1 
       29 47735 1 1  45 LEU HD13 H  -90.823  -4.236 -34.291 1.00 . A A .  48 LEU HD13 1 1 
       29 47736 1 1  45 LEU HD21 H  -90.910  -6.815 -34.221 1.00 . A A .  48 LEU HD21 1 1 
       29 47737 1 1  45 LEU HD22 H  -91.999  -6.649 -32.846 1.00 . A A .  48 LEU HD22 1 1 
       29 47738 1 1  45 LEU HD23 H  -90.534  -7.619 -32.696 1.00 . A A .  48 LEU HD23 1 1 
       29 47739 1 1  45 LEU HG   H  -90.236  -5.474 -31.608 1.00 . A A .  48 LEU HG   1 1 
       29 47740 1 1  45 LEU N    N  -86.497  -4.591 -33.157 1.00 . A A .  48 LEU N    1 1 
       29 47741 1 1  45 LEU O    O  -87.569  -5.497 -30.444 1.00 . A A .  48 LEU O    1 1 
       29 47742 1 1  46 GLU C    C  -89.682  -3.015 -28.731 1.00 . A A .  49 GLU C    1 1 
       29 47743 1 1  46 GLU CA   C  -88.208  -3.186 -29.066 1.00 . A A .  49 GLU CA   1 1 
       29 47744 1 1  46 GLU CB   C  -87.393  -1.991 -28.573 1.00 . A A .  49 GLU CB   1 1 
       29 47745 1 1  46 GLU CD   C  -86.681  -0.555 -26.632 1.00 . A A .  49 GLU CD   1 1 
       29 47746 1 1  46 GLU CG   C  -87.412  -1.807 -27.067 1.00 . A A .  49 GLU CG   1 1 
       29 47747 1 1  46 GLU H    H  -88.213  -2.522 -31.065 1.00 . A A .  49 GLU H    1 1 
       29 47748 1 1  46 GLU HA   H  -87.839  -4.091 -28.607 1.00 . A A .  49 GLU HA   1 1 
       29 47749 1 1  46 GLU HB2  H  -86.367  -2.119 -28.884 1.00 . A A .  49 GLU HB2  1 1 
       29 47750 1 1  46 GLU HB3  H  -87.787  -1.095 -29.027 1.00 . A A .  49 GLU HB3  1 1 
       29 47751 1 1  46 GLU HG2  H  -88.440  -1.738 -26.739 1.00 . A A .  49 GLU HG2  1 1 
       29 47752 1 1  46 GLU HG3  H  -86.944  -2.663 -26.604 1.00 . A A .  49 GLU HG3  1 1 
       29 47753 1 1  46 GLU N    N  -88.080  -3.316 -30.501 1.00 . A A .  49 GLU N    1 1 
       29 47754 1 1  46 GLU O    O  -90.322  -2.058 -29.170 1.00 . A A .  49 GLU O    1 1 
       29 47755 1 1  46 GLU OE1  O  -87.232   0.550 -26.814 1.00 . A A .  49 GLU OE1  1 1 
       29 47756 1 1  46 GLU OE2  O  -85.552  -0.665 -26.111 1.00 . A A .  49 GLU OE2  1 1 
       29 47757 1 1  47 VAL C    C  -91.954  -3.912 -26.247 1.00 . A A .  50 VAL C    1 1 
       29 47758 1 1  47 VAL CA   C  -91.663  -3.985 -27.737 1.00 . A A .  50 VAL CA   1 1 
       29 47759 1 1  47 VAL CB   C  -92.298  -5.259 -28.320 1.00 . A A .  50 VAL CB   1 1 
       29 47760 1 1  47 VAL CG1  C  -93.803  -5.115 -28.415 1.00 . A A .  50 VAL CG1  1 1 
       29 47761 1 1  47 VAL CG2  C  -91.693  -5.577 -29.675 1.00 . A A .  50 VAL CG2  1 1 
       29 47762 1 1  47 VAL H    H  -89.659  -4.658 -27.599 1.00 . A A .  50 VAL H    1 1 
       29 47763 1 1  47 VAL HA   H  -92.107  -3.129 -28.226 1.00 . A A .  50 VAL HA   1 1 
       29 47764 1 1  47 VAL HB   H  -92.091  -6.079 -27.653 1.00 . A A .  50 VAL HB   1 1 
       29 47765 1 1  47 VAL HG11 H  -94.220  -6.007 -28.855 1.00 . A A .  50 VAL HG11 1 1 
       29 47766 1 1  47 VAL HG12 H  -94.043  -4.262 -29.033 1.00 . A A .  50 VAL HG12 1 1 
       29 47767 1 1  47 VAL HG13 H  -94.215  -4.971 -27.428 1.00 . A A .  50 VAL HG13 1 1 
       29 47768 1 1  47 VAL HG21 H  -92.070  -6.518 -30.033 1.00 . A A .  50 VAL HG21 1 1 
       29 47769 1 1  47 VAL HG22 H  -90.617  -5.634 -29.581 1.00 . A A .  50 VAL HG22 1 1 
       29 47770 1 1  47 VAL HG23 H  -91.951  -4.797 -30.376 1.00 . A A .  50 VAL HG23 1 1 
       29 47771 1 1  47 VAL N    N  -90.229  -3.961 -27.988 1.00 . A A .  50 VAL N    1 1 
       29 47772 1 1  47 VAL O    O  -91.253  -4.520 -25.444 1.00 . A A .  50 VAL O    1 1 
       29 47773 1 1  48 TYR C    C  -94.398  -3.899 -24.011 1.00 . A A .  51 TYR C    1 1 
       29 47774 1 1  48 TYR CA   C  -93.320  -2.938 -24.492 1.00 . A A .  51 TYR CA   1 1 
       29 47775 1 1  48 TYR CB   C  -93.786  -1.492 -24.317 1.00 . A A .  51 TYR CB   1 1 
       29 47776 1 1  48 TYR CD1  C  -92.964  -1.156 -21.952 1.00 . A A .  51 TYR CD1  1 1 
       29 47777 1 1  48 TYR CD2  C  -95.210  -0.545 -22.463 1.00 . A A .  51 TYR CD2  1 1 
       29 47778 1 1  48 TYR CE1  C  -93.144  -0.741 -20.645 1.00 . A A .  51 TYR CE1  1 1 
       29 47779 1 1  48 TYR CE2  C  -95.399  -0.131 -21.159 1.00 . A A .  51 TYR CE2  1 1 
       29 47780 1 1  48 TYR CG   C  -93.992  -1.065 -22.881 1.00 . A A .  51 TYR CG   1 1 
       29 47781 1 1  48 TYR CZ   C  -94.365  -0.230 -20.253 1.00 . A A .  51 TYR CZ   1 1 
       29 47782 1 1  48 TYR H    H  -93.577  -2.798 -26.586 1.00 . A A .  51 TYR H    1 1 
       29 47783 1 1  48 TYR HA   H  -92.425  -3.093 -23.910 1.00 . A A .  51 TYR HA   1 1 
       29 47784 1 1  48 TYR HB2  H  -93.051  -0.832 -24.751 1.00 . A A .  51 TYR HB2  1 1 
       29 47785 1 1  48 TYR HB3  H  -94.726  -1.363 -24.838 1.00 . A A .  51 TYR HB3  1 1 
       29 47786 1 1  48 TYR HD1  H  -92.010  -1.556 -22.263 1.00 . A A .  51 TYR HD1  1 1 
       29 47787 1 1  48 TYR HD2  H  -96.019  -0.470 -23.173 1.00 . A A .  51 TYR HD2  1 1 
       29 47788 1 1  48 TYR HE1  H  -92.331  -0.823 -19.937 1.00 . A A .  51 TYR HE1  1 1 
       29 47789 1 1  48 TYR HE2  H  -96.354   0.269 -20.855 1.00 . A A .  51 TYR HE2  1 1 
       29 47790 1 1  48 TYR HH   H  -93.768   0.680 -18.656 1.00 . A A .  51 TYR HH   1 1 
       29 47791 1 1  48 TYR N    N  -92.997  -3.179 -25.888 1.00 . A A .  51 TYR N    1 1 
       29 47792 1 1  48 TYR O    O  -95.580  -3.725 -24.316 1.00 . A A .  51 TYR O    1 1 
       29 47793 1 1  48 TYR OH   O  -94.554   0.195 -18.955 1.00 . A A .  51 TYR OH   1 1 
       29 47794 1 1  49 LEU C    C  -95.005  -5.798 -21.223 1.00 . A A .  52 LEU C    1 1 
       29 47795 1 1  49 LEU CA   C  -94.927  -5.885 -22.726 1.00 . A A .  52 LEU CA   1 1 
       29 47796 1 1  49 LEU CB   C  -94.589  -7.317 -23.140 1.00 . A A .  52 LEU CB   1 1 
       29 47797 1 1  49 LEU CD1  C  -93.062  -9.262 -22.740 1.00 . A A .  52 LEU CD1  1 1 
       29 47798 1 1  49 LEU CD2  C  -92.330  -7.421 -24.245 1.00 . A A .  52 LEU CD2  1 1 
       29 47799 1 1  49 LEU CG   C  -93.128  -7.763 -22.992 1.00 . A A .  52 LEU CG   1 1 
       29 47800 1 1  49 LEU H    H  -93.025  -5.026 -23.095 1.00 . A A .  52 LEU H    1 1 
       29 47801 1 1  49 LEU HA   H  -95.899  -5.638 -23.124 1.00 . A A .  52 LEU HA   1 1 
       29 47802 1 1  49 LEU HB2  H  -95.205  -7.986 -22.557 1.00 . A A .  52 LEU HB2  1 1 
       29 47803 1 1  49 LEU HB3  H  -94.862  -7.417 -24.158 1.00 . A A .  52 LEU HB3  1 1 
       29 47804 1 1  49 LEU HD11 H  -93.574  -9.493 -21.819 1.00 . A A .  52 LEU HD11 1 1 
       29 47805 1 1  49 LEU HD12 H  -92.028  -9.569 -22.665 1.00 . A A .  52 LEU HD12 1 1 
       29 47806 1 1  49 LEU HD13 H  -93.536  -9.786 -23.557 1.00 . A A .  52 LEU HD13 1 1 
       29 47807 1 1  49 LEU HD21 H  -92.345  -6.352 -24.400 1.00 . A A .  52 LEU HD21 1 1 
       29 47808 1 1  49 LEU HD22 H  -92.767  -7.914 -25.099 1.00 . A A .  52 LEU HD22 1 1 
       29 47809 1 1  49 LEU HD23 H  -91.307  -7.753 -24.123 1.00 . A A .  52 LEU HD23 1 1 
       29 47810 1 1  49 LEU HG   H  -92.678  -7.258 -22.153 1.00 . A A .  52 LEU HG   1 1 
       29 47811 1 1  49 LEU N    N  -93.986  -4.920 -23.272 1.00 . A A .  52 LEU N    1 1 
       29 47812 1 1  49 LEU O    O  -94.173  -6.374 -20.520 1.00 . A A .  52 LEU O    1 1 
       29 47813 1 1  50 LYS C    C  -95.240  -4.168 -18.561 1.00 . A A .  53 LYS C    1 1 
       29 47814 1 1  50 LYS CA   C  -96.318  -4.922 -19.326 1.00 . A A .  53 LYS CA   1 1 
       29 47815 1 1  50 LYS CB   C  -96.556  -6.289 -18.670 1.00 . A A .  53 LYS CB   1 1 
       29 47816 1 1  50 LYS CD   C  -97.967  -8.367 -18.520 1.00 . A A .  53 LYS CD   1 1 
       29 47817 1 1  50 LYS CE   C  -98.517  -8.088 -17.129 1.00 . A A .  53 LYS CE   1 1 
       29 47818 1 1  50 LYS CG   C  -97.696  -7.081 -19.288 1.00 . A A .  53 LYS CG   1 1 
       29 47819 1 1  50 LYS H    H  -96.574  -4.577 -21.399 1.00 . A A .  53 LYS H    1 1 
       29 47820 1 1  50 LYS HA   H  -97.225  -4.351 -19.259 1.00 . A A .  53 LYS HA   1 1 
       29 47821 1 1  50 LYS HB2  H  -95.654  -6.877 -18.754 1.00 . A A .  53 LYS HB2  1 1 
       29 47822 1 1  50 LYS HB3  H  -96.779  -6.136 -17.623 1.00 . A A .  53 LYS HB3  1 1 
       29 47823 1 1  50 LYS HD2  H  -98.686  -8.956 -19.067 1.00 . A A .  53 LYS HD2  1 1 
       29 47824 1 1  50 LYS HD3  H  -97.042  -8.920 -18.427 1.00 . A A .  53 LYS HD3  1 1 
       29 47825 1 1  50 LYS HE2  H  -98.644  -9.026 -16.609 1.00 . A A .  53 LYS HE2  1 1 
       29 47826 1 1  50 LYS HE3  H  -97.808  -7.474 -16.593 1.00 . A A .  53 LYS HE3  1 1 
       29 47827 1 1  50 LYS HG2  H  -98.589  -6.473 -19.279 1.00 . A A .  53 LYS HG2  1 1 
       29 47828 1 1  50 LYS HG3  H  -97.437  -7.328 -20.308 1.00 . A A .  53 LYS HG3  1 1 
       29 47829 1 1  50 LYS HZ1  H  -99.704  -6.422 -17.571 1.00 . A A .  53 LYS HZ1  1 1 
       29 47830 1 1  50 LYS HZ2  H -100.234  -7.310 -16.225 1.00 . A A .  53 LYS HZ2  1 1 
       29 47831 1 1  50 LYS HZ3  H -100.490  -7.911 -17.790 1.00 . A A .  53 LYS HZ3  1 1 
       29 47832 1 1  50 LYS N    N  -96.006  -5.060 -20.750 1.00 . A A .  53 LYS N    1 1 
       29 47833 1 1  50 LYS NZ   N  -99.825  -7.384 -17.182 1.00 . A A .  53 LYS NZ   1 1 
       29 47834 1 1  50 LYS O    O  -95.538  -3.240 -17.812 1.00 . A A .  53 LYS O    1 1 
       29 47835 1 1  51 ASP C    C  -91.597  -3.928 -18.716 1.00 . A A .  54 ASP C    1 1 
       29 47836 1 1  51 ASP CA   C  -92.907  -4.008 -17.944 1.00 . A A .  54 ASP CA   1 1 
       29 47837 1 1  51 ASP CB   C  -92.688  -4.851 -16.680 1.00 . A A .  54 ASP CB   1 1 
       29 47838 1 1  51 ASP CG   C  -92.073  -6.211 -16.974 1.00 . A A .  54 ASP CG   1 1 
       29 47839 1 1  51 ASP H    H  -93.817  -5.256 -19.441 1.00 . A A .  54 ASP H    1 1 
       29 47840 1 1  51 ASP HA   H  -93.196  -3.011 -17.647 1.00 . A A .  54 ASP HA   1 1 
       29 47841 1 1  51 ASP HB2  H  -92.027  -4.319 -16.013 1.00 . A A .  54 ASP HB2  1 1 
       29 47842 1 1  51 ASP HB3  H  -93.637  -5.006 -16.188 1.00 . A A .  54 ASP HB3  1 1 
       29 47843 1 1  51 ASP N    N  -93.998  -4.564 -18.746 1.00 . A A .  54 ASP N    1 1 
       29 47844 1 1  51 ASP O    O  -90.688  -3.191 -18.326 1.00 . A A .  54 ASP O    1 1 
       29 47845 1 1  51 ASP OD1  O  -92.815  -7.134 -17.365 1.00 . A A .  54 ASP OD1  1 1 
       29 47846 1 1  51 ASP OD2  O  -90.842  -6.362 -16.809 1.00 . A A .  54 ASP OD2  1 1 
       29 47847 1 1  52 GLY C    C  -90.280  -4.307 -21.907 1.00 . A A .  55 GLY C    1 1 
       29 47848 1 1  52 GLY CA   C  -90.232  -4.792 -20.488 1.00 . A A .  55 GLY CA   1 1 
       29 47849 1 1  52 GLY H    H  -92.283  -5.135 -20.147 1.00 . A A .  55 GLY H    1 1 
       29 47850 1 1  52 GLY HA2  H  -89.474  -4.236 -19.963 1.00 . A A .  55 GLY HA2  1 1 
       29 47851 1 1  52 GLY HA3  H  -89.948  -5.833 -20.493 1.00 . A A .  55 GLY HA3  1 1 
       29 47852 1 1  52 GLY N    N  -91.496  -4.670 -19.801 1.00 . A A .  55 GLY N    1 1 
       29 47853 1 1  52 GLY O    O  -91.020  -4.854 -22.721 1.00 . A A .  55 GLY O    1 1 
       29 47854 1 1  53 TRP C    C  -88.208  -3.986 -24.079 1.00 . A A .  56 TRP C    1 1 
       29 47855 1 1  53 TRP CA   C  -89.181  -2.937 -23.570 1.00 . A A .  56 TRP CA   1 1 
       29 47856 1 1  53 TRP CB   C  -88.558  -1.539 -23.686 1.00 . A A .  56 TRP CB   1 1 
       29 47857 1 1  53 TRP CD1  C  -89.814   0.497 -22.760 1.00 . A A .  56 TRP CD1  1 1 
       29 47858 1 1  53 TRP CD2  C  -90.406  -0.089 -24.839 1.00 . A A .  56 TRP CD2  1 1 
       29 47859 1 1  53 TRP CE2  C  -91.162   1.036 -24.461 1.00 . A A .  56 TRP CE2  1 1 
       29 47860 1 1  53 TRP CE3  C  -90.605  -0.637 -26.110 1.00 . A A .  56 TRP CE3  1 1 
       29 47861 1 1  53 TRP CG   C  -89.553  -0.420 -23.739 1.00 . A A .  56 TRP CG   1 1 
       29 47862 1 1  53 TRP CH2  C  -92.273   1.061 -26.546 1.00 . A A .  56 TRP CH2  1 1 
       29 47863 1 1  53 TRP CZ2  C  -92.099   1.622 -25.310 1.00 . A A .  56 TRP CZ2  1 1 
       29 47864 1 1  53 TRP CZ3  C  -91.537  -0.059 -26.948 1.00 . A A .  56 TRP CZ3  1 1 
       29 47865 1 1  53 TRP H    H  -89.143  -2.715 -21.466 1.00 . A A .  56 TRP H    1 1 
       29 47866 1 1  53 TRP HA   H  -90.090  -2.980 -24.156 1.00 . A A .  56 TRP HA   1 1 
       29 47867 1 1  53 TRP HB2  H  -87.920  -1.370 -22.832 1.00 . A A .  56 TRP HB2  1 1 
       29 47868 1 1  53 TRP HB3  H  -87.960  -1.496 -24.586 1.00 . A A .  56 TRP HB3  1 1 
       29 47869 1 1  53 TRP HD1  H  -89.324   0.517 -21.797 1.00 . A A .  56 TRP HD1  1 1 
       29 47870 1 1  53 TRP HE1  H  -91.138   2.132 -22.670 1.00 . A A .  56 TRP HE1  1 1 
       29 47871 1 1  53 TRP HE3  H  -90.046  -1.501 -26.440 1.00 . A A .  56 TRP HE3  1 1 
       29 47872 1 1  53 TRP HH2  H  -92.992   1.479 -27.236 1.00 . A A .  56 TRP HH2  1 1 
       29 47873 1 1  53 TRP HZ2  H  -92.677   2.485 -25.016 1.00 . A A .  56 TRP HZ2  1 1 
       29 47874 1 1  53 TRP HZ3  H  -91.704  -0.471 -27.933 1.00 . A A .  56 TRP HZ3  1 1 
       29 47875 1 1  53 TRP N    N  -89.508  -3.270 -22.198 1.00 . A A .  56 TRP N    1 1 
       29 47876 1 1  53 TRP NE1  N  -90.780   1.379 -23.189 1.00 . A A .  56 TRP NE1  1 1 
       29 47877 1 1  53 TRP O    O  -86.994  -3.778 -24.097 1.00 . A A .  56 TRP O    1 1 
       29 47878 1 1  54 HIS C    C  -87.350  -6.079 -26.192 1.00 . A A .  57 HIS C    1 1 
       29 47879 1 1  54 HIS CA   C  -87.923  -6.277 -24.800 1.00 . A A .  57 HIS CA   1 1 
       29 47880 1 1  54 HIS CB   C  -88.725  -7.588 -24.759 1.00 . A A .  57 HIS CB   1 1 
       29 47881 1 1  54 HIS CD2  C  -88.570  -7.681 -22.167 1.00 . A A .  57 HIS CD2  1 1 
       29 47882 1 1  54 HIS CE1  C  -89.391  -9.689 -21.872 1.00 . A A .  57 HIS CE1  1 1 
       29 47883 1 1  54 HIS CG   C  -88.866  -8.183 -23.391 1.00 . A A .  57 HIS CG   1 1 
       29 47884 1 1  54 HIS H    H  -89.727  -5.226 -24.457 1.00 . A A .  57 HIS H    1 1 
       29 47885 1 1  54 HIS HA   H  -87.119  -6.334 -24.079 1.00 . A A .  57 HIS HA   1 1 
       29 47886 1 1  54 HIS HB2  H  -89.713  -7.402 -25.132 1.00 . A A .  57 HIS HB2  1 1 
       29 47887 1 1  54 HIS HB3  H  -88.246  -8.321 -25.398 1.00 . A A .  57 HIS HB3  1 1 
       29 47888 1 1  54 HIS HD1  H  -89.695 -10.066 -23.861 1.00 . A A .  57 HIS HD1  1 1 
       29 47889 1 1  54 HIS HD2  H  -88.146  -6.710 -21.961 1.00 . A A .  57 HIS HD2  1 1 
       29 47890 1 1  54 HIS HE1  H  -89.734 -10.599 -21.405 1.00 . A A .  57 HIS HE1  1 1 
       29 47891 1 1  54 HIS HE2  H  -89.017  -8.466 -20.268 1.00 . A A .  57 HIS HE2  1 1 
       29 47892 1 1  54 HIS N    N  -88.746  -5.145 -24.428 1.00 . A A .  57 HIS N    1 1 
       29 47893 1 1  54 HIS ND1  N  -89.379  -9.444 -23.170 1.00 . A A .  57 HIS ND1  1 1 
       29 47894 1 1  54 HIS NE2  N  -88.905  -8.636 -21.239 1.00 . A A .  57 HIS NE2  1 1 
       29 47895 1 1  54 HIS O    O  -88.101  -5.902 -27.153 1.00 . A A .  57 HIS O    1 1 
       29 47896 1 1  55 MET C    C  -85.403  -7.399 -28.230 1.00 . A A .  58 MET C    1 1 
       29 47897 1 1  55 MET CA   C  -85.377  -6.026 -27.590 1.00 . A A .  58 MET CA   1 1 
       29 47898 1 1  55 MET CB   C  -83.926  -5.559 -27.457 1.00 . A A .  58 MET CB   1 1 
       29 47899 1 1  55 MET CE   C  -81.470  -3.881 -28.522 1.00 . A A .  58 MET CE   1 1 
       29 47900 1 1  55 MET CG   C  -83.774  -4.126 -26.990 1.00 . A A .  58 MET CG   1 1 
       29 47901 1 1  55 MET H    H  -85.485  -6.128 -25.476 1.00 . A A .  58 MET H    1 1 
       29 47902 1 1  55 MET HA   H  -85.921  -5.332 -28.213 1.00 . A A .  58 MET HA   1 1 
       29 47903 1 1  55 MET HB2  H  -83.419  -6.198 -26.749 1.00 . A A .  58 MET HB2  1 1 
       29 47904 1 1  55 MET HB3  H  -83.443  -5.654 -28.419 1.00 . A A .  58 MET HB3  1 1 
       29 47905 1 1  55 MET HE1  H  -82.028  -3.244 -29.193 1.00 . A A .  58 MET HE1  1 1 
       29 47906 1 1  55 MET HE2  H  -81.610  -4.914 -28.802 1.00 . A A .  58 MET HE2  1 1 
       29 47907 1 1  55 MET HE3  H  -80.419  -3.631 -28.582 1.00 . A A .  58 MET HE3  1 1 
       29 47908 1 1  55 MET HG2  H  -84.259  -3.477 -27.702 1.00 . A A .  58 MET HG2  1 1 
       29 47909 1 1  55 MET HG3  H  -84.250  -4.023 -26.026 1.00 . A A .  58 MET HG3  1 1 
       29 47910 1 1  55 MET N    N  -86.033  -6.084 -26.294 1.00 . A A .  58 MET N    1 1 
       29 47911 1 1  55 MET O    O  -84.594  -8.258 -27.892 1.00 . A A .  58 MET O    1 1 
       29 47912 1 1  55 MET SD   S  -82.044  -3.632 -26.841 1.00 . A A .  58 MET SD   1 1 
       29 47913 1 1  56 VAL C    C  -85.597  -8.944 -31.019 1.00 . A A .  59 VAL C    1 1 
       29 47914 1 1  56 VAL CA   C  -86.457  -8.913 -29.770 1.00 . A A .  59 VAL CA   1 1 
       29 47915 1 1  56 VAL CB   C  -87.917  -9.245 -30.147 1.00 . A A .  59 VAL CB   1 1 
       29 47916 1 1  56 VAL CG1  C  -88.865  -8.966 -28.987 1.00 . A A .  59 VAL CG1  1 1 
       29 47917 1 1  56 VAL CG2  C  -88.329  -8.477 -31.387 1.00 . A A .  59 VAL CG2  1 1 
       29 47918 1 1  56 VAL H    H  -86.932  -6.877 -29.409 1.00 . A A .  59 VAL H    1 1 
       29 47919 1 1  56 VAL HA   H  -86.100  -9.661 -29.078 1.00 . A A .  59 VAL HA   1 1 
       29 47920 1 1  56 VAL HB   H  -87.972 -10.301 -30.374 1.00 . A A .  59 VAL HB   1 1 
       29 47921 1 1  56 VAL HG11 H  -88.828  -7.916 -28.734 1.00 . A A .  59 VAL HG11 1 1 
       29 47922 1 1  56 VAL HG12 H  -88.569  -9.552 -28.130 1.00 . A A .  59 VAL HG12 1 1 
       29 47923 1 1  56 VAL HG13 H  -89.873  -9.232 -29.272 1.00 . A A .  59 VAL HG13 1 1 
       29 47924 1 1  56 VAL HG21 H  -87.657  -8.728 -32.199 1.00 . A A .  59 VAL HG21 1 1 
       29 47925 1 1  56 VAL HG22 H  -88.267  -7.418 -31.190 1.00 . A A .  59 VAL HG22 1 1 
       29 47926 1 1  56 VAL HG23 H  -89.340  -8.739 -31.659 1.00 . A A .  59 VAL HG23 1 1 
       29 47927 1 1  56 VAL N    N  -86.334  -7.616 -29.136 1.00 . A A .  59 VAL N    1 1 
       29 47928 1 1  56 VAL O    O  -85.151  -7.901 -31.497 1.00 . A A .  59 VAL O    1 1 
       29 47929 1 1  57 CYS C    C  -85.511 -10.534 -33.971 1.00 . A A .  60 CYS C    1 1 
       29 47930 1 1  57 CYS CA   C  -84.607 -10.233 -32.785 1.00 . A A .  60 CYS CA   1 1 
       29 47931 1 1  57 CYS CB   C  -83.488 -11.263 -32.670 1.00 . A A .  60 CYS CB   1 1 
       29 47932 1 1  57 CYS H    H  -85.675 -10.939 -31.101 1.00 . A A .  60 CYS H    1 1 
       29 47933 1 1  57 CYS HA   H  -84.154  -9.267 -32.956 1.00 . A A .  60 CYS HA   1 1 
       29 47934 1 1  57 CYS HB2  H  -83.318 -11.697 -33.630 1.00 . A A .  60 CYS HB2  1 1 
       29 47935 1 1  57 CYS HB3  H  -82.589 -10.769 -32.338 1.00 . A A .  60 CYS HB3  1 1 
       29 47936 1 1  57 CYS N    N  -85.358 -10.126 -31.552 1.00 . A A .  60 CYS N    1 1 
       29 47937 1 1  57 CYS O    O  -85.082 -11.164 -34.939 1.00 . A A .  60 CYS O    1 1 
       29 47938 1 1  57 CYS SG   S  -83.763 -12.638 -31.546 1.00 . A A .  60 CYS SG   1 1 
       29 47939 1 1  58 SER C    C  -88.215 -11.517 -35.315 1.00 . A A .  61 SER C    1 1 
       29 47940 1 1  58 SER CA   C  -87.719 -10.099 -34.996 1.00 . A A .  61 SER CA   1 1 
       29 47941 1 1  58 SER CB   C  -87.103  -9.455 -36.239 1.00 . A A .  61 SER CB   1 1 
       29 47942 1 1  58 SER H    H  -87.042  -9.662 -33.038 1.00 . A A .  61 SER H    1 1 
       29 47943 1 1  58 SER HA   H  -88.573  -9.505 -34.699 1.00 . A A .  61 SER HA   1 1 
       29 47944 1 1  58 SER HB2  H  -86.293 -10.071 -36.597 1.00 . A A .  61 SER HB2  1 1 
       29 47945 1 1  58 SER HB3  H  -87.857  -9.367 -37.007 1.00 . A A .  61 SER HB3  1 1 
       29 47946 1 1  58 SER HG   H  -85.648  -8.218 -35.795 1.00 . A A .  61 SER HG   1 1 
       29 47947 1 1  58 SER N    N  -86.758 -10.064 -33.884 1.00 . A A .  61 SER N    1 1 
       29 47948 1 1  58 SER O    O  -89.418 -11.750 -35.401 1.00 . A A .  61 SER O    1 1 
       29 47949 1 1  58 SER OG   O  -86.601  -8.164 -35.937 1.00 . A A .  61 SER OG   1 1 
       29 47950 1 1  59 GLN C    C  -88.172 -14.622 -34.658 1.00 . A A .  62 GLN C    1 1 
       29 47951 1 1  59 GLN CA   C  -87.622 -13.832 -35.841 1.00 . A A .  62 GLN CA   1 1 
       29 47952 1 1  59 GLN CB   C  -86.384 -14.531 -36.421 1.00 . A A .  62 GLN CB   1 1 
       29 47953 1 1  59 GLN CD   C  -85.176 -15.035 -34.224 1.00 . A A .  62 GLN CD   1 1 
       29 47954 1 1  59 GLN CG   C  -85.105 -14.379 -35.594 1.00 . A A .  62 GLN CG   1 1 
       29 47955 1 1  59 GLN H    H  -86.346 -12.218 -35.328 1.00 . A A .  62 GLN H    1 1 
       29 47956 1 1  59 GLN HA   H  -88.383 -13.786 -36.606 1.00 . A A .  62 GLN HA   1 1 
       29 47957 1 1  59 GLN HB2  H  -86.597 -15.585 -36.514 1.00 . A A .  62 GLN HB2  1 1 
       29 47958 1 1  59 GLN HB3  H  -86.193 -14.131 -37.406 1.00 . A A .  62 GLN HB3  1 1 
       29 47959 1 1  59 GLN HE21 H  -84.505 -16.747 -34.985 1.00 . A A .  62 GLN HE21 1 1 
       29 47960 1 1  59 GLN HE22 H  -84.860 -16.751 -33.288 1.00 . A A .  62 GLN HE22 1 1 
       29 47961 1 1  59 GLN HG2  H  -84.288 -14.824 -36.141 1.00 . A A .  62 GLN HG2  1 1 
       29 47962 1 1  59 GLN HG3  H  -84.909 -13.325 -35.459 1.00 . A A .  62 GLN HG3  1 1 
       29 47963 1 1  59 GLN N    N  -87.289 -12.457 -35.468 1.00 . A A .  62 GLN N    1 1 
       29 47964 1 1  59 GLN NE2  N  -84.808 -16.302 -34.154 1.00 . A A .  62 GLN NE2  1 1 
       29 47965 1 1  59 GLN O    O  -88.440 -15.818 -34.765 1.00 . A A .  62 GLN O    1 1 
       29 47966 1 1  59 GLN OE1  O  -85.547 -14.402 -33.235 1.00 . A A .  62 GLN OE1  1 1 
       29 47967 1 1  60 SER C    C  -90.235 -15.043 -32.474 1.00 . A A .  63 SER C    1 1 
       29 47968 1 1  60 SER CA   C  -88.788 -14.577 -32.317 1.00 . A A .  63 SER CA   1 1 
       29 47969 1 1  60 SER CB   C  -88.648 -13.586 -31.168 1.00 . A A .  63 SER CB   1 1 
       29 47970 1 1  60 SER H    H  -88.133 -12.988 -33.529 1.00 . A A .  63 SER H    1 1 
       29 47971 1 1  60 SER HA   H  -88.162 -15.434 -32.125 1.00 . A A .  63 SER HA   1 1 
       29 47972 1 1  60 SER HB2  H  -89.346 -12.773 -31.306 1.00 . A A .  63 SER HB2  1 1 
       29 47973 1 1  60 SER HB3  H  -88.859 -14.088 -30.236 1.00 . A A .  63 SER HB3  1 1 
       29 47974 1 1  60 SER HG   H  -86.752 -13.583 -31.685 1.00 . A A .  63 SER HG   1 1 
       29 47975 1 1  60 SER N    N  -88.327 -13.945 -33.535 1.00 . A A .  63 SER N    1 1 
       29 47976 1 1  60 SER O    O  -90.918 -14.625 -33.415 1.00 . A A .  63 SER O    1 1 
       29 47977 1 1  60 SER OG   O  -87.332 -13.056 -31.116 1.00 . A A .  63 SER OG   1 1 
       29 47978 1 1  61 TRP C    C  -92.033 -17.601 -32.719 1.00 . A A .  64 TRP C    1 1 
       29 47979 1 1  61 TRP CA   C  -92.019 -16.522 -31.637 1.00 . A A .  64 TRP CA   1 1 
       29 47980 1 1  61 TRP CB   C  -93.126 -15.481 -31.884 1.00 . A A .  64 TRP CB   1 1 
       29 47981 1 1  61 TRP CD1  C  -94.222 -14.791 -29.679 1.00 . A A .  64 TRP CD1  1 1 
       29 47982 1 1  61 TRP CD2  C  -92.722 -13.315 -30.440 1.00 . A A .  64 TRP CD2  1 1 
       29 47983 1 1  61 TRP CE2  C  -93.244 -12.840 -29.225 1.00 . A A .  64 TRP CE2  1 1 
       29 47984 1 1  61 TRP CE3  C  -91.759 -12.547 -31.102 1.00 . A A .  64 TRP CE3  1 1 
       29 47985 1 1  61 TRP CG   C  -93.360 -14.574 -30.711 1.00 . A A .  64 TRP CG   1 1 
       29 47986 1 1  61 TRP CH2  C  -91.887 -10.908 -29.325 1.00 . A A .  64 TRP CH2  1 1 
       29 47987 1 1  61 TRP CZ2  C  -92.833 -11.638 -28.657 1.00 . A A .  64 TRP CZ2  1 1 
       29 47988 1 1  61 TRP CZ3  C  -91.352 -11.352 -30.538 1.00 . A A .  64 TRP CZ3  1 1 
       29 47989 1 1  61 TRP H    H  -90.120 -16.126 -30.777 1.00 . A A .  64 TRP H    1 1 
       29 47990 1 1  61 TRP HA   H  -92.205 -17.002 -30.687 1.00 . A A .  64 TRP HA   1 1 
       29 47991 1 1  61 TRP HB2  H  -92.853 -14.869 -32.728 1.00 . A A .  64 TRP HB2  1 1 
       29 47992 1 1  61 TRP HB3  H  -94.051 -15.994 -32.099 1.00 . A A .  64 TRP HB3  1 1 
       29 47993 1 1  61 TRP HD1  H  -94.860 -15.660 -29.591 1.00 . A A .  64 TRP HD1  1 1 
       29 47994 1 1  61 TRP HE1  H  -94.684 -13.690 -27.955 1.00 . A A .  64 TRP HE1  1 1 
       29 47995 1 1  61 TRP HE3  H  -91.335 -12.873 -32.041 1.00 . A A .  64 TRP HE3  1 1 
       29 47996 1 1  61 TRP HH2  H  -91.534  -9.968 -28.914 1.00 . A A .  64 TRP HH2  1 1 
       29 47997 1 1  61 TRP HZ2  H  -93.236 -11.282 -27.721 1.00 . A A .  64 TRP HZ2  1 1 
       29 47998 1 1  61 TRP HZ3  H  -90.606 -10.749 -31.036 1.00 . A A .  64 TRP HZ3  1 1 
       29 47999 1 1  61 TRP N    N  -90.695 -15.899 -31.551 1.00 . A A .  64 TRP N    1 1 
       29 48000 1 1  61 TRP NE1  N  -94.157 -13.758 -28.782 1.00 . A A .  64 TRP NE1  1 1 
       29 48001 1 1  61 TRP O    O  -92.377 -18.749 -32.452 1.00 . A A .  64 TRP O    1 1 
       29 48002 1 1  62 GLY C    C  -90.165 -18.795 -35.134 1.00 . A A .  65 GLY C    1 1 
       29 48003 1 1  62 GLY CA   C  -91.554 -18.192 -35.010 1.00 . A A .  65 GLY CA   1 1 
       29 48004 1 1  62 GLY H    H  -91.393 -16.294 -34.088 1.00 . A A .  65 GLY H    1 1 
       29 48005 1 1  62 GLY HA2  H  -92.267 -18.984 -34.830 1.00 . A A .  65 GLY HA2  1 1 
       29 48006 1 1  62 GLY HA3  H  -91.805 -17.698 -35.938 1.00 . A A .  65 GLY HA3  1 1 
       29 48007 1 1  62 GLY N    N  -91.639 -17.233 -33.930 1.00 . A A .  65 GLY N    1 1 
       29 48008 1 1  62 GLY O    O  -89.693 -19.478 -34.223 1.00 . A A .  65 GLY O    1 1 
       29 48009 1 1  63 ARG C    C  -87.325 -18.007 -37.194 1.00 . A A .  66 ARG C    1 1 
       29 48010 1 1  63 ARG CA   C  -88.180 -19.070 -36.525 1.00 . A A .  66 ARG CA   1 1 
       29 48011 1 1  63 ARG CB   C  -88.268 -20.296 -37.438 1.00 . A A .  66 ARG CB   1 1 
       29 48012 1 1  63 ARG CD   C  -89.293 -22.541 -37.863 1.00 . A A .  66 ARG CD   1 1 
       29 48013 1 1  63 ARG CG   C  -88.989 -21.479 -36.820 1.00 . A A .  66 ARG CG   1 1 
       29 48014 1 1  63 ARG CZ   C  -91.291 -23.712 -37.013 1.00 . A A .  66 ARG CZ   1 1 
       29 48015 1 1  63 ARG H    H  -89.931 -17.960 -36.931 1.00 . A A .  66 ARG H    1 1 
       29 48016 1 1  63 ARG HA   H  -87.728 -19.352 -35.585 1.00 . A A .  66 ARG HA   1 1 
       29 48017 1 1  63 ARG HB2  H  -88.790 -20.019 -38.340 1.00 . A A .  66 ARG HB2  1 1 
       29 48018 1 1  63 ARG HB3  H  -87.266 -20.609 -37.696 1.00 . A A .  66 ARG HB3  1 1 
       29 48019 1 1  63 ARG HD2  H  -89.915 -22.104 -38.630 1.00 . A A .  66 ARG HD2  1 1 
       29 48020 1 1  63 ARG HD3  H  -88.363 -22.873 -38.300 1.00 . A A .  66 ARG HD3  1 1 
       29 48021 1 1  63 ARG HE   H  -89.441 -24.499 -37.102 1.00 . A A .  66 ARG HE   1 1 
       29 48022 1 1  63 ARG HG2  H  -88.363 -21.912 -36.054 1.00 . A A .  66 ARG HG2  1 1 
       29 48023 1 1  63 ARG HG3  H  -89.918 -21.139 -36.382 1.00 . A A .  66 ARG HG3  1 1 
       29 48024 1 1  63 ARG HH11 H  -91.631 -21.811 -37.634 1.00 . A A .  66 ARG HH11 1 1 
       29 48025 1 1  63 ARG HH12 H  -93.024 -22.648 -37.017 1.00 . A A .  66 ARG HH12 1 1 
       29 48026 1 1  63 ARG HH21 H  -91.288 -25.624 -36.329 1.00 . A A .  66 ARG HH21 1 1 
       29 48027 1 1  63 ARG HH22 H  -92.832 -24.827 -36.297 1.00 . A A .  66 ARG HH22 1 1 
       29 48028 1 1  63 ARG N    N  -89.511 -18.539 -36.259 1.00 . A A .  66 ARG N    1 1 
       29 48029 1 1  63 ARG NE   N  -89.985 -23.691 -37.287 1.00 . A A .  66 ARG NE   1 1 
       29 48030 1 1  63 ARG NH1  N  -92.041 -22.640 -37.246 1.00 . A A .  66 ARG NH1  1 1 
       29 48031 1 1  63 ARG NH2  N  -91.848 -24.807 -36.505 1.00 . A A .  66 ARG NH2  1 1 
       29 48032 1 1  63 ARG O    O  -87.838 -16.965 -37.606 1.00 . A A .  66 ARG O    1 1 
       29 48033 1 1  64 SER C    C  -85.313 -17.498 -39.518 1.00 . A A .  67 SER C    1 1 
       29 48034 1 1  64 SER CA   C  -85.124 -17.369 -38.007 1.00 . A A .  67 SER CA   1 1 
       29 48035 1 1  64 SER CB   C  -83.673 -17.659 -37.611 1.00 . A A .  67 SER CB   1 1 
       29 48036 1 1  64 SER H    H  -85.670 -19.107 -36.932 1.00 . A A .  67 SER H    1 1 
       29 48037 1 1  64 SER HA   H  -85.374 -16.361 -37.709 1.00 . A A .  67 SER HA   1 1 
       29 48038 1 1  64 SER HB2  H  -83.422 -18.674 -37.885 1.00 . A A .  67 SER HB2  1 1 
       29 48039 1 1  64 SER HB3  H  -83.016 -16.972 -38.123 1.00 . A A .  67 SER HB3  1 1 
       29 48040 1 1  64 SER HG   H  -82.568 -17.693 -35.975 1.00 . A A .  67 SER HG   1 1 
       29 48041 1 1  64 SER N    N  -86.029 -18.273 -37.315 1.00 . A A .  67 SER N    1 1 
       29 48042 1 1  64 SER O    O  -84.443 -17.999 -40.237 1.00 . A A .  67 SER O    1 1 
       29 48043 1 1  64 SER OG   O  -83.496 -17.504 -36.211 1.00 . A A .  67 SER OG   1 1 
       29 48044 1 1  65 SER C    C  -86.031 -16.104 -42.178 1.00 . A A .  68 SER C    1 1 
       29 48045 1 1  65 SER CA   C  -86.831 -17.130 -41.383 1.00 . A A .  68 SER CA   1 1 
       29 48046 1 1  65 SER CB   C  -88.331 -16.875 -41.523 1.00 . A A .  68 SER CB   1 1 
       29 48047 1 1  65 SER H    H  -87.142 -16.727 -39.340 1.00 . A A .  68 SER H    1 1 
       29 48048 1 1  65 SER HA   H  -86.602 -18.119 -41.751 1.00 . A A .  68 SER HA   1 1 
       29 48049 1 1  65 SER HB2  H  -88.550 -15.851 -41.256 1.00 . A A .  68 SER HB2  1 1 
       29 48050 1 1  65 SER HB3  H  -88.635 -17.056 -42.545 1.00 . A A .  68 SER HB3  1 1 
       29 48051 1 1  65 SER HG   H  -90.010 -17.565 -40.764 1.00 . A A .  68 SER HG   1 1 
       29 48052 1 1  65 SER N    N  -86.480 -17.077 -39.979 1.00 . A A .  68 SER N    1 1 
       29 48053 1 1  65 SER O    O  -85.517 -15.130 -41.618 1.00 . A A .  68 SER O    1 1 
       29 48054 1 1  65 SER OG   O  -89.064 -17.740 -40.667 1.00 . A A .  68 SER OG   1 1 
       29 48055 1 1  66 LYS C    C  -86.092 -14.622 -45.200 1.00 . A A .  69 LYS C    1 1 
       29 48056 1 1  66 LYS CA   C  -85.151 -15.444 -44.332 1.00 . A A .  69 LYS CA   1 1 
       29 48057 1 1  66 LYS CB   C  -84.189 -16.258 -45.203 1.00 . A A .  69 LYS CB   1 1 
       29 48058 1 1  66 LYS CD   C  -82.334 -16.262 -46.892 1.00 . A A .  69 LYS CD   1 1 
       29 48059 1 1  66 LYS CE   C  -81.404 -15.404 -47.733 1.00 . A A .  69 LYS CE   1 1 
       29 48060 1 1  66 LYS CG   C  -83.275 -15.407 -46.065 1.00 . A A .  69 LYS CG   1 1 
       29 48061 1 1  66 LYS H    H  -86.355 -17.114 -43.868 1.00 . A A .  69 LYS H    1 1 
       29 48062 1 1  66 LYS HA   H  -84.581 -14.778 -43.702 1.00 . A A .  69 LYS HA   1 1 
       29 48063 1 1  66 LYS HB2  H  -83.576 -16.871 -44.561 1.00 . A A .  69 LYS HB2  1 1 
       29 48064 1 1  66 LYS HB3  H  -84.767 -16.898 -45.853 1.00 . A A .  69 LYS HB3  1 1 
       29 48065 1 1  66 LYS HD2  H  -81.741 -16.876 -46.230 1.00 . A A .  69 LYS HD2  1 1 
       29 48066 1 1  66 LYS HD3  H  -82.916 -16.895 -47.546 1.00 . A A .  69 LYS HD3  1 1 
       29 48067 1 1  66 LYS HE2  H  -80.775 -16.051 -48.328 1.00 . A A .  69 LYS HE2  1 1 
       29 48068 1 1  66 LYS HE3  H  -82.001 -14.785 -48.385 1.00 . A A .  69 LYS HE3  1 1 
       29 48069 1 1  66 LYS HG2  H  -83.878 -14.810 -46.731 1.00 . A A .  69 LYS HG2  1 1 
       29 48070 1 1  66 LYS HG3  H  -82.692 -14.758 -45.424 1.00 . A A .  69 LYS HG3  1 1 
       29 48071 1 1  66 LYS HZ1  H  -81.130 -13.850 -46.361 1.00 . A A .  69 LYS HZ1  1 1 
       29 48072 1 1  66 LYS HZ2  H  -79.872 -14.006 -47.490 1.00 . A A .  69 LYS HZ2  1 1 
       29 48073 1 1  66 LYS HZ3  H  -80.005 -15.111 -46.208 1.00 . A A .  69 LYS HZ3  1 1 
       29 48074 1 1  66 LYS N    N  -85.911 -16.332 -43.473 1.00 . A A .  69 LYS N    1 1 
       29 48075 1 1  66 LYS NZ   N  -80.544 -14.532 -46.890 1.00 . A A .  69 LYS NZ   1 1 
       29 48076 1 1  66 LYS O    O  -87.125 -15.124 -45.644 1.00 . A A .  69 LYS O    1 1 
       29 48077 1 1  67 GLN C    C  -87.921 -12.255 -45.674 1.00 . A A .  70 GLN C    1 1 
       29 48078 1 1  67 GLN CA   C  -86.523 -12.458 -46.261 1.00 . A A .  70 GLN CA   1 1 
       29 48079 1 1  67 GLN CB   C  -86.604 -12.994 -47.698 1.00 . A A .  70 GLN CB   1 1 
       29 48080 1 1  67 GLN CD   C  -85.349 -13.768 -49.745 1.00 . A A .  70 GLN CD   1 1 
       29 48081 1 1  67 GLN CG   C  -85.253 -13.108 -48.385 1.00 . A A .  70 GLN CG   1 1 
       29 48082 1 1  67 GLN H    H  -84.918 -13.018 -45.002 1.00 . A A .  70 GLN H    1 1 
       29 48083 1 1  67 GLN HA   H  -86.017 -11.503 -46.275 1.00 . A A .  70 GLN HA   1 1 
       29 48084 1 1  67 GLN HB2  H  -87.056 -13.975 -47.678 1.00 . A A .  70 GLN HB2  1 1 
       29 48085 1 1  67 GLN HB3  H  -87.224 -12.331 -48.283 1.00 . A A .  70 GLN HB3  1 1 
       29 48086 1 1  67 GLN HE21 H  -86.811 -14.946 -49.096 1.00 . A A .  70 GLN HE21 1 1 
       29 48087 1 1  67 GLN HE22 H  -86.355 -15.154 -50.752 1.00 . A A .  70 GLN HE22 1 1 
       29 48088 1 1  67 GLN HG2  H  -84.842 -12.118 -48.509 1.00 . A A .  70 GLN HG2  1 1 
       29 48089 1 1  67 GLN HG3  H  -84.595 -13.696 -47.760 1.00 . A A .  70 GLN HG3  1 1 
       29 48090 1 1  67 GLN N    N  -85.734 -13.359 -45.423 1.00 . A A .  70 GLN N    1 1 
       29 48091 1 1  67 GLN NE2  N  -86.259 -14.718 -49.877 1.00 . A A .  70 GLN NE2  1 1 
       29 48092 1 1  67 GLN O    O  -88.062 -11.932 -44.494 1.00 . A A .  70 GLN O    1 1 
       29 48093 1 1  67 GLN OE1  O  -84.595 -13.447 -50.660 1.00 . A A .  70 GLN OE1  1 1 
       29 48094 1 1  68 TRP C    C  -91.006 -13.568 -45.752 1.00 . A A .  71 TRP C    1 1 
       29 48095 1 1  68 TRP CA   C  -90.315 -12.243 -46.039 1.00 . A A .  71 TRP CA   1 1 
       29 48096 1 1  68 TRP CB   C  -91.121 -11.487 -47.095 1.00 . A A .  71 TRP CB   1 1 
       29 48097 1 1  68 TRP CD1  C  -90.868  -8.953 -46.845 1.00 . A A .  71 TRP CD1  1 1 
       29 48098 1 1  68 TRP CD2  C  -89.650  -9.833 -48.503 1.00 . A A .  71 TRP CD2  1 1 
       29 48099 1 1  68 TRP CE2  C  -89.431  -8.446 -48.479 1.00 . A A .  71 TRP CE2  1 1 
       29 48100 1 1  68 TRP CE3  C  -88.987 -10.604 -49.466 1.00 . A A .  71 TRP CE3  1 1 
       29 48101 1 1  68 TRP CG   C  -90.572 -10.138 -47.449 1.00 . A A .  71 TRP CG   1 1 
       29 48102 1 1  68 TRP CH2  C  -87.944  -8.588 -50.309 1.00 . A A .  71 TRP CH2  1 1 
       29 48103 1 1  68 TRP CZ2  C  -88.580  -7.808 -49.379 1.00 . A A .  71 TRP CZ2  1 1 
       29 48104 1 1  68 TRP CZ3  C  -88.142  -9.972 -50.358 1.00 . A A .  71 TRP CZ3  1 1 
       29 48105 1 1  68 TRP H    H  -88.793 -12.754 -47.402 1.00 . A A .  71 TRP H    1 1 
       29 48106 1 1  68 TRP HA   H  -90.284 -11.656 -45.134 1.00 . A A .  71 TRP HA   1 1 
       29 48107 1 1  68 TRP HB2  H  -91.155 -12.076 -47.998 1.00 . A A .  71 TRP HB2  1 1 
       29 48108 1 1  68 TRP HB3  H  -92.129 -11.350 -46.728 1.00 . A A .  71 TRP HB3  1 1 
       29 48109 1 1  68 TRP HD1  H  -91.543  -8.850 -46.009 1.00 . A A .  71 TRP HD1  1 1 
       29 48110 1 1  68 TRP HE1  H  -90.238  -6.981 -47.207 1.00 . A A .  71 TRP HE1  1 1 
       29 48111 1 1  68 TRP HE3  H  -89.124 -11.673 -49.518 1.00 . A A .  71 TRP HE3  1 1 
       29 48112 1 1  68 TRP HH2  H  -87.275  -8.136 -51.026 1.00 . A A .  71 TRP HH2  1 1 
       29 48113 1 1  68 TRP HZ2  H  -88.413  -6.741 -49.353 1.00 . A A .  71 TRP HZ2  1 1 
       29 48114 1 1  68 TRP HZ3  H  -87.622 -10.549 -51.108 1.00 . A A .  71 TRP HZ3  1 1 
       29 48115 1 1  68 TRP N    N  -88.951 -12.452 -46.486 1.00 . A A .  71 TRP N    1 1 
       29 48116 1 1  68 TRP NE1  N  -90.188  -7.928 -47.458 1.00 . A A .  71 TRP NE1  1 1 
       29 48117 1 1  68 TRP O    O  -91.064 -14.451 -46.610 1.00 . A A .  71 TRP O    1 1 
       29 48118 1 1  69 GLU C    C  -93.756 -14.232 -43.821 1.00 . A A .  72 GLU C    1 1 
       29 48119 1 1  69 GLU CA   C  -92.400 -14.809 -44.201 1.00 . A A .  72 GLU CA   1 1 
       29 48120 1 1  69 GLU CB   C  -91.822 -15.657 -43.066 1.00 . A A .  72 GLU CB   1 1 
       29 48121 1 1  69 GLU CD   C  -91.931 -17.857 -41.827 1.00 . A A .  72 GLU CD   1 1 
       29 48122 1 1  69 GLU CG   C  -92.651 -16.893 -42.745 1.00 . A A .  72 GLU CG   1 1 
       29 48123 1 1  69 GLU H    H  -91.279 -13.053 -43.848 1.00 . A A .  72 GLU H    1 1 
       29 48124 1 1  69 GLU HA   H  -92.515 -15.422 -45.085 1.00 . A A .  72 GLU HA   1 1 
       29 48125 1 1  69 GLU HB2  H  -90.828 -15.978 -43.340 1.00 . A A .  72 GLU HB2  1 1 
       29 48126 1 1  69 GLU HB3  H  -91.761 -15.051 -42.174 1.00 . A A .  72 GLU HB3  1 1 
       29 48127 1 1  69 GLU HG2  H  -93.567 -16.580 -42.265 1.00 . A A .  72 GLU HG2  1 1 
       29 48128 1 1  69 GLU HG3  H  -92.888 -17.403 -43.667 1.00 . A A .  72 GLU HG3  1 1 
       29 48129 1 1  69 GLU N    N  -91.511 -13.707 -44.537 1.00 . A A .  72 GLU N    1 1 
       29 48130 1 1  69 GLU O    O  -94.768 -14.502 -44.472 1.00 . A A .  72 GLU O    1 1 
       29 48131 1 1  69 GLU OE1  O  -92.014 -17.694 -40.593 1.00 . A A .  72 GLU OE1  1 1 
       29 48132 1 1  69 GLU OE2  O  -91.279 -18.792 -42.338 1.00 . A A .  72 GLU OE2  1 1 
       29 48133 1 1  70 ASP C    C  -94.472 -11.360 -41.681 1.00 . A A .  73 ASP C    1 1 
       29 48134 1 1  70 ASP CA   C  -94.922 -12.604 -42.434 1.00 . A A .  73 ASP CA   1 1 
       29 48135 1 1  70 ASP CB   C  -95.940 -13.380 -41.596 1.00 . A A .  73 ASP CB   1 1 
       29 48136 1 1  70 ASP CG   C  -97.295 -12.691 -41.570 1.00 . A A .  73 ASP CG   1 1 
       29 48137 1 1  70 ASP H    H  -92.961 -13.353 -42.212 1.00 . A A .  73 ASP H    1 1 
       29 48138 1 1  70 ASP HA   H  -95.390 -12.298 -43.359 1.00 . A A .  73 ASP HA   1 1 
       29 48139 1 1  70 ASP HB2  H  -96.066 -14.368 -42.012 1.00 . A A .  73 ASP HB2  1 1 
       29 48140 1 1  70 ASP HB3  H  -95.577 -13.461 -40.582 1.00 . A A .  73 ASP HB3  1 1 
       29 48141 1 1  70 ASP N    N  -93.760 -13.413 -42.774 1.00 . A A .  73 ASP N    1 1 
       29 48142 1 1  70 ASP O    O  -94.380 -11.360 -40.459 1.00 . A A .  73 ASP O    1 1 
       29 48143 1 1  70 ASP OD1  O  -97.432 -11.647 -40.899 1.00 . A A .  73 ASP OD1  1 1 
       29 48144 1 1  70 ASP OD2  O  -98.225 -13.189 -42.245 1.00 . A A .  73 ASP OD2  1 1 
       29 48145 1 1  71 PRO C    C  -94.851  -8.061 -41.605 1.00 . A A .  74 PRO C    1 1 
       29 48146 1 1  71 PRO CA   C  -93.690  -9.026 -41.841 1.00 . A A .  74 PRO CA   1 1 
       29 48147 1 1  71 PRO CB   C  -92.779  -8.504 -42.931 1.00 . A A .  74 PRO CB   1 1 
       29 48148 1 1  71 PRO CD   C  -94.090 -10.245 -43.889 1.00 . A A .  74 PRO CD   1 1 
       29 48149 1 1  71 PRO CG   C  -93.503  -8.883 -44.160 1.00 . A A .  74 PRO CG   1 1 
       29 48150 1 1  71 PRO HA   H  -93.133  -9.160 -40.947 1.00 . A A .  74 PRO HA   1 1 
       29 48151 1 1  71 PRO HB2  H  -92.671  -7.431 -42.841 1.00 . A A .  74 PRO HB2  1 1 
       29 48152 1 1  71 PRO HB3  H  -91.815  -8.985 -42.872 1.00 . A A .  74 PRO HB3  1 1 
       29 48153 1 1  71 PRO HD2  H  -95.086 -10.317 -44.301 1.00 . A A .  74 PRO HD2  1 1 
       29 48154 1 1  71 PRO HD3  H  -93.453 -11.020 -44.289 1.00 . A A .  74 PRO HD3  1 1 
       29 48155 1 1  71 PRO HG2  H  -94.286  -8.172 -44.332 1.00 . A A .  74 PRO HG2  1 1 
       29 48156 1 1  71 PRO HG3  H  -92.825  -8.921 -44.992 1.00 . A A .  74 PRO HG3  1 1 
       29 48157 1 1  71 PRO N    N  -94.124 -10.298 -42.418 1.00 . A A .  74 PRO N    1 1 
       29 48158 1 1  71 PRO O    O  -94.684  -6.843 -41.663 1.00 . A A .  74 PRO O    1 1 
       29 48159 1 1  72 SER C    C  -97.794  -7.922 -39.787 1.00 . A A .  75 SER C    1 1 
       29 48160 1 1  72 SER CA   C  -97.212  -7.797 -41.192 1.00 . A A .  75 SER CA   1 1 
       29 48161 1 1  72 SER CB   C  -98.234  -8.209 -42.255 1.00 . A A .  75 SER CB   1 1 
       29 48162 1 1  72 SER H    H  -96.091  -9.575 -41.224 1.00 . A A .  75 SER H    1 1 
       29 48163 1 1  72 SER HA   H  -96.932  -6.770 -41.361 1.00 . A A .  75 SER HA   1 1 
       29 48164 1 1  72 SER HB2  H  -99.196  -7.781 -42.009 1.00 . A A .  75 SER HB2  1 1 
       29 48165 1 1  72 SER HB3  H  -97.915  -7.839 -43.218 1.00 . A A .  75 SER HB3  1 1 
       29 48166 1 1  72 SER HG   H  -98.010 -10.035 -41.522 1.00 . A A .  75 SER HG   1 1 
       29 48167 1 1  72 SER N    N  -96.024  -8.607 -41.338 1.00 . A A .  75 SER N    1 1 
       29 48168 1 1  72 SER O    O  -97.059  -8.120 -38.820 1.00 . A A .  75 SER O    1 1 
       29 48169 1 1  72 SER OG   O  -98.371  -9.621 -42.329 1.00 . A A .  75 SER OG   1 1 
       29 48170 1 1  73 GLN C    C  -99.598  -6.604 -37.546 1.00 . A A .  76 GLN C    1 1 
       29 48171 1 1  73 GLN CA   C  -99.860  -7.828 -38.434 1.00 . A A .  76 GLN CA   1 1 
       29 48172 1 1  73 GLN CB   C  -99.545  -9.118 -37.681 1.00 . A A .  76 GLN CB   1 1 
       29 48173 1 1  73 GLN CD   C -101.352 -10.493 -38.833 1.00 . A A .  76 GLN CD   1 1 
       29 48174 1 1  73 GLN CG   C  -99.882 -10.386 -38.456 1.00 . A A .  76 GLN CG   1 1 
       29 48175 1 1  73 GLN H    H  -99.622  -7.631 -40.513 1.00 . A A .  76 GLN H    1 1 
       29 48176 1 1  73 GLN HA   H -100.907  -7.833 -38.690 1.00 . A A .  76 GLN HA   1 1 
       29 48177 1 1  73 GLN HB2  H  -98.492  -9.130 -37.459 1.00 . A A .  76 GLN HB2  1 1 
       29 48178 1 1  73 GLN HB3  H -100.101  -9.124 -36.761 1.00 . A A .  76 GLN HB3  1 1 
       29 48179 1 1  73 GLN HE21 H -101.886  -9.509 -37.195 1.00 . A A .  76 GLN HE21 1 1 
       29 48180 1 1  73 GLN HE22 H -103.184 -10.005 -38.228 1.00 . A A .  76 GLN HE22 1 1 
       29 48181 1 1  73 GLN HG2  H  -99.295 -10.403 -39.361 1.00 . A A .  76 GLN HG2  1 1 
       29 48182 1 1  73 GLN HG3  H  -99.621 -11.241 -37.847 1.00 . A A .  76 GLN HG3  1 1 
       29 48183 1 1  73 GLN N    N  -99.115  -7.769 -39.692 1.00 . A A .  76 GLN N    1 1 
       29 48184 1 1  73 GLN NE2  N -102.226  -9.947 -38.001 1.00 . A A .  76 GLN NE2  1 1 
       29 48185 1 1  73 GLN O    O -100.425  -6.258 -36.706 1.00 . A A .  76 GLN O    1 1 
       29 48186 1 1  73 GLN OE1  O -101.698 -11.074 -39.862 1.00 . A A .  76 GLN OE1  1 1 
       29 48187 1 1  74 ALA C    C  -98.322  -3.488 -37.781 1.00 . A A .  77 ALA C    1 1 
       29 48188 1 1  74 ALA CA   C  -98.102  -4.764 -36.973 1.00 . A A .  77 ALA CA   1 1 
       29 48189 1 1  74 ALA CB   C  -96.653  -4.858 -36.524 1.00 . A A .  77 ALA CB   1 1 
       29 48190 1 1  74 ALA H    H  -97.836  -6.281 -38.426 1.00 . A A .  77 ALA H    1 1 
       29 48191 1 1  74 ALA HA   H  -98.729  -4.736 -36.093 1.00 . A A .  77 ALA HA   1 1 
       29 48192 1 1  74 ALA HB1  H  -96.505  -5.774 -35.975 1.00 . A A .  77 ALA HB1  1 1 
       29 48193 1 1  74 ALA HB2  H  -96.417  -4.017 -35.891 1.00 . A A .  77 ALA HB2  1 1 
       29 48194 1 1  74 ALA HB3  H  -96.006  -4.849 -37.391 1.00 . A A .  77 ALA HB3  1 1 
       29 48195 1 1  74 ALA N    N  -98.462  -5.947 -37.748 1.00 . A A .  77 ALA N    1 1 
       29 48196 1 1  74 ALA O    O  -97.665  -2.469 -37.551 1.00 . A A .  77 ALA O    1 1 
       29 48197 1 1  75 SER C    C -100.000  -1.193 -38.761 1.00 . A A .  78 SER C    1 1 
       29 48198 1 1  75 SER CA   C  -99.557  -2.406 -39.577 1.00 . A A .  78 SER CA   1 1 
       29 48199 1 1  75 SER CB   C -100.641  -2.791 -40.586 1.00 . A A .  78 SER CB   1 1 
       29 48200 1 1  75 SER H    H  -99.769  -4.373 -38.832 1.00 . A A .  78 SER H    1 1 
       29 48201 1 1  75 SER HA   H  -98.654  -2.154 -40.113 1.00 . A A .  78 SER HA   1 1 
       29 48202 1 1  75 SER HB2  H -101.569  -2.975 -40.064 1.00 . A A .  78 SER HB2  1 1 
       29 48203 1 1  75 SER HB3  H -100.777  -1.984 -41.292 1.00 . A A .  78 SER HB3  1 1 
       29 48204 1 1  75 SER HG   H -100.270  -3.776 -42.243 1.00 . A A .  78 SER HG   1 1 
       29 48205 1 1  75 SER N    N  -99.260  -3.543 -38.716 1.00 . A A .  78 SER N    1 1 
       29 48206 1 1  75 SER O    O  -99.557  -0.071 -39.005 1.00 . A A .  78 SER O    1 1 
       29 48207 1 1  75 SER OG   O -100.276  -3.965 -41.293 1.00 . A A .  78 SER OG   1 1 
       29 48208 1 1  76 LYS C    C -100.260   0.233 -36.071 1.00 . A A .  79 LYS C    1 1 
       29 48209 1 1  76 LYS CA   C -101.375  -0.363 -36.931 1.00 . A A .  79 LYS CA   1 1 
       29 48210 1 1  76 LYS CB   C -102.490  -0.916 -36.038 1.00 . A A .  79 LYS CB   1 1 
       29 48211 1 1  76 LYS CD   C -104.204   0.863 -36.510 1.00 . A A .  79 LYS CD   1 1 
       29 48212 1 1  76 LYS CE   C -105.319   1.711 -35.912 1.00 . A A .  79 LYS CE   1 1 
       29 48213 1 1  76 LYS CG   C -103.399   0.146 -35.437 1.00 . A A .  79 LYS CG   1 1 
       29 48214 1 1  76 LYS H    H -101.149  -2.358 -37.611 1.00 . A A .  79 LYS H    1 1 
       29 48215 1 1  76 LYS HA   H -101.780   0.407 -37.570 1.00 . A A .  79 LYS HA   1 1 
       29 48216 1 1  76 LYS HB2  H -103.101  -1.587 -36.623 1.00 . A A .  79 LYS HB2  1 1 
       29 48217 1 1  76 LYS HB3  H -102.040  -1.471 -35.228 1.00 . A A .  79 LYS HB3  1 1 
       29 48218 1 1  76 LYS HD2  H -103.542   1.504 -37.071 1.00 . A A .  79 LYS HD2  1 1 
       29 48219 1 1  76 LYS HD3  H -104.639   0.128 -37.170 1.00 . A A .  79 LYS HD3  1 1 
       29 48220 1 1  76 LYS HE2  H -105.871   2.174 -36.717 1.00 . A A .  79 LYS HE2  1 1 
       29 48221 1 1  76 LYS HE3  H -105.979   1.066 -35.351 1.00 . A A .  79 LYS HE3  1 1 
       29 48222 1 1  76 LYS HG2  H -104.079  -0.325 -34.744 1.00 . A A .  79 LYS HG2  1 1 
       29 48223 1 1  76 LYS HG3  H -102.789   0.868 -34.914 1.00 . A A .  79 LYS HG3  1 1 
       29 48224 1 1  76 LYS HZ1  H -105.593   3.335 -34.634 1.00 . A A .  79 LYS HZ1  1 1 
       29 48225 1 1  76 LYS HZ2  H -104.158   3.406 -35.534 1.00 . A A .  79 LYS HZ2  1 1 
       29 48226 1 1  76 LYS HZ3  H -104.281   2.354 -34.211 1.00 . A A .  79 LYS HZ3  1 1 
       29 48227 1 1  76 LYS N    N -100.854  -1.431 -37.775 1.00 . A A .  79 LYS N    1 1 
       29 48228 1 1  76 LYS NZ   N -104.803   2.775 -35.011 1.00 . A A .  79 LYS NZ   1 1 
       29 48229 1 1  76 LYS O    O -100.304   1.405 -35.698 1.00 . A A .  79 LYS O    1 1 
       29 48230 1 1  77 VAL C    C  -97.257   0.862 -35.595 1.00 . A A .  80 VAL C    1 1 
       29 48231 1 1  77 VAL CA   C  -98.144  -0.192 -34.925 1.00 . A A .  80 VAL CA   1 1 
       29 48232 1 1  77 VAL CB   C  -97.294  -1.417 -34.522 1.00 . A A .  80 VAL CB   1 1 
       29 48233 1 1  77 VAL CG1  C  -96.221  -1.033 -33.520 1.00 . A A .  80 VAL CG1  1 1 
       29 48234 1 1  77 VAL CG2  C  -98.179  -2.519 -33.956 1.00 . A A .  80 VAL CG2  1 1 
       29 48235 1 1  77 VAL H    H  -99.236  -1.475 -36.202 1.00 . A A .  80 VAL H    1 1 
       29 48236 1 1  77 VAL HA   H  -98.569   0.234 -34.027 1.00 . A A .  80 VAL HA   1 1 
       29 48237 1 1  77 VAL HB   H  -96.808  -1.798 -35.408 1.00 . A A .  80 VAL HB   1 1 
       29 48238 1 1  77 VAL HG11 H  -95.656  -1.912 -33.247 1.00 . A A .  80 VAL HG11 1 1 
       29 48239 1 1  77 VAL HG12 H  -96.684  -0.615 -32.639 1.00 . A A .  80 VAL HG12 1 1 
       29 48240 1 1  77 VAL HG13 H  -95.559  -0.303 -33.962 1.00 . A A .  80 VAL HG13 1 1 
       29 48241 1 1  77 VAL HG21 H  -98.904  -2.815 -34.699 1.00 . A A .  80 VAL HG21 1 1 
       29 48242 1 1  77 VAL HG22 H  -98.691  -2.154 -33.079 1.00 . A A .  80 VAL HG22 1 1 
       29 48243 1 1  77 VAL HG23 H  -97.569  -3.370 -33.689 1.00 . A A .  80 VAL HG23 1 1 
       29 48244 1 1  77 VAL N    N  -99.247  -0.582 -35.797 1.00 . A A .  80 VAL N    1 1 
       29 48245 1 1  77 VAL O    O  -97.120   1.976 -35.094 1.00 . A A .  80 VAL O    1 1 
       29 48246 1 1  78 CYS C    C  -96.637   2.651 -37.977 1.00 . A A .  81 CYS C    1 1 
       29 48247 1 1  78 CYS CA   C  -95.819   1.478 -37.451 1.00 . A A .  81 CYS CA   1 1 
       29 48248 1 1  78 CYS CB   C  -95.053   0.789 -38.583 1.00 . A A .  81 CYS CB   1 1 
       29 48249 1 1  78 CYS H    H  -96.823  -0.369 -37.116 1.00 . A A .  81 CYS H    1 1 
       29 48250 1 1  78 CYS HA   H  -95.101   1.864 -36.739 1.00 . A A .  81 CYS HA   1 1 
       29 48251 1 1  78 CYS HB2  H  -95.756   0.342 -39.270 1.00 . A A .  81 CYS HB2  1 1 
       29 48252 1 1  78 CYS HB3  H  -94.460   1.522 -39.109 1.00 . A A .  81 CYS HB3  1 1 
       29 48253 1 1  78 CYS N    N  -96.676   0.528 -36.742 1.00 . A A .  81 CYS N    1 1 
       29 48254 1 1  78 CYS O    O  -96.107   3.745 -38.177 1.00 . A A .  81 CYS O    1 1 
       29 48255 1 1  78 CYS SG   S  -93.933  -0.518 -37.995 1.00 . A A .  81 CYS SG   1 1 
       29 48256 1 1  79 GLN C    C  -98.905   4.585 -37.516 1.00 . A A .  82 GLN C    1 1 
       29 48257 1 1  79 GLN CA   C  -98.823   3.506 -38.594 1.00 . A A .  82 GLN CA   1 1 
       29 48258 1 1  79 GLN CB   C -100.214   2.961 -38.920 1.00 . A A .  82 GLN CB   1 1 
       29 48259 1 1  79 GLN CD   C -102.436   3.408 -40.036 1.00 . A A .  82 GLN CD   1 1 
       29 48260 1 1  79 GLN CG   C -101.159   4.008 -39.485 1.00 . A A .  82 GLN CG   1 1 
       29 48261 1 1  79 GLN H    H  -98.297   1.534 -38.036 1.00 . A A .  82 GLN H    1 1 
       29 48262 1 1  79 GLN HA   H  -98.401   3.945 -39.487 1.00 . A A .  82 GLN HA   1 1 
       29 48263 1 1  79 GLN HB2  H -100.115   2.168 -39.647 1.00 . A A .  82 GLN HB2  1 1 
       29 48264 1 1  79 GLN HB3  H -100.652   2.558 -38.018 1.00 . A A .  82 GLN HB3  1 1 
       29 48265 1 1  79 GLN HE21 H -102.350   1.931 -38.718 1.00 . A A .  82 GLN HE21 1 1 
       29 48266 1 1  79 GLN HE22 H -103.692   1.882 -39.812 1.00 . A A .  82 GLN HE22 1 1 
       29 48267 1 1  79 GLN HG2  H -101.420   4.701 -38.699 1.00 . A A .  82 GLN HG2  1 1 
       29 48268 1 1  79 GLN HG3  H -100.656   4.539 -40.280 1.00 . A A .  82 GLN HG3  1 1 
       29 48269 1 1  79 GLN N    N  -97.934   2.436 -38.169 1.00 . A A .  82 GLN N    1 1 
       29 48270 1 1  79 GLN NE2  N -102.868   2.299 -39.461 1.00 . A A .  82 GLN NE2  1 1 
       29 48271 1 1  79 GLN O    O  -98.819   5.775 -37.814 1.00 . A A .  82 GLN O    1 1 
       29 48272 1 1  79 GLN OE1  O -103.026   3.937 -40.976 1.00 . A A .  82 GLN OE1  1 1 
       29 48273 1 1  80 ARG C    C  -97.650   5.635 -34.873 1.00 . A A .  83 ARG C    1 1 
       29 48274 1 1  80 ARG CA   C  -99.065   5.116 -35.143 1.00 . A A .  83 ARG CA   1 1 
       29 48275 1 1  80 ARG CB   C  -99.669   4.479 -33.875 1.00 . A A .  83 ARG CB   1 1 
       29 48276 1 1  80 ARG CD   C  -99.479   2.739 -32.054 1.00 . A A .  83 ARG CD   1 1 
       29 48277 1 1  80 ARG CG   C  -98.758   3.480 -33.174 1.00 . A A .  83 ARG CG   1 1 
       29 48278 1 1  80 ARG CZ   C -100.263   3.221 -29.757 1.00 . A A .  83 ARG CZ   1 1 
       29 48279 1 1  80 ARG H    H  -99.112   3.205 -36.071 1.00 . A A .  83 ARG H    1 1 
       29 48280 1 1  80 ARG HA   H  -99.683   5.951 -35.444 1.00 . A A .  83 ARG HA   1 1 
       29 48281 1 1  80 ARG HB2  H  -99.906   5.265 -33.174 1.00 . A A .  83 ARG HB2  1 1 
       29 48282 1 1  80 ARG HB3  H -100.581   3.971 -34.148 1.00 . A A .  83 ARG HB3  1 1 
       29 48283 1 1  80 ARG HD2  H -100.326   2.220 -32.476 1.00 . A A .  83 ARG HD2  1 1 
       29 48284 1 1  80 ARG HD3  H  -98.798   2.021 -31.623 1.00 . A A .  83 ARG HD3  1 1 
       29 48285 1 1  80 ARG HE   H -100.068   4.588 -31.219 1.00 . A A .  83 ARG HE   1 1 
       29 48286 1 1  80 ARG HG2  H  -98.413   2.759 -33.900 1.00 . A A .  83 ARG HG2  1 1 
       29 48287 1 1  80 ARG HG3  H  -97.912   4.009 -32.761 1.00 . A A .  83 ARG HG3  1 1 
       29 48288 1 1  80 ARG HH11 H  -99.783   1.278 -30.080 1.00 . A A .  83 ARG HH11 1 1 
       29 48289 1 1  80 ARG HH12 H -100.347   1.646 -28.485 1.00 . A A .  83 ARG HH12 1 1 
       29 48290 1 1  80 ARG HH21 H -100.813   5.057 -29.093 1.00 . A A .  83 ARG HH21 1 1 
       29 48291 1 1  80 ARG HH22 H -100.940   3.771 -27.925 1.00 . A A .  83 ARG HH22 1 1 
       29 48292 1 1  80 ARG N    N  -99.036   4.167 -36.255 1.00 . A A .  83 ARG N    1 1 
       29 48293 1 1  80 ARG NE   N  -99.958   3.630 -30.994 1.00 . A A .  83 ARG NE   1 1 
       29 48294 1 1  80 ARG NH1  N -100.120   1.944 -29.414 1.00 . A A .  83 ARG NH1  1 1 
       29 48295 1 1  80 ARG NH2  N -100.706   4.085 -28.856 1.00 . A A .  83 ARG NH2  1 1 
       29 48296 1 1  80 ARG O    O  -97.462   6.645 -34.192 1.00 . A A .  83 ARG O    1 1 
       29 48297 1 1  81 LEU C    C  -94.884   6.251 -36.501 1.00 . A A .  84 LEU C    1 1 
       29 48298 1 1  81 LEU CA   C  -95.263   5.339 -35.331 1.00 . A A .  84 LEU CA   1 1 
       29 48299 1 1  81 LEU CB   C  -94.382   4.095 -35.320 1.00 . A A .  84 LEU CB   1 1 
       29 48300 1 1  81 LEU CD1  C  -92.828   5.052 -33.597 1.00 . A A .  84 LEU CD1  1 1 
       29 48301 1 1  81 LEU CD2  C  -92.212   3.006 -34.855 1.00 . A A .  84 LEU CD2  1 1 
       29 48302 1 1  81 LEU CG   C  -92.926   4.330 -34.932 1.00 . A A .  84 LEU CG   1 1 
       29 48303 1 1  81 LEU H    H  -96.885   4.138 -35.961 1.00 . A A .  84 LEU H    1 1 
       29 48304 1 1  81 LEU HA   H  -95.122   5.864 -34.402 1.00 . A A .  84 LEU HA   1 1 
       29 48305 1 1  81 LEU HB2  H  -94.806   3.385 -34.624 1.00 . A A .  84 LEU HB2  1 1 
       29 48306 1 1  81 LEU HB3  H  -94.402   3.659 -36.307 1.00 . A A .  84 LEU HB3  1 1 
       29 48307 1 1  81 LEU HD11 H  -93.312   6.014 -33.670 1.00 . A A .  84 LEU HD11 1 1 
       29 48308 1 1  81 LEU HD12 H  -91.788   5.189 -33.341 1.00 . A A .  84 LEU HD12 1 1 
       29 48309 1 1  81 LEU HD13 H  -93.313   4.461 -32.834 1.00 . A A .  84 LEU HD13 1 1 
       29 48310 1 1  81 LEU HD21 H  -92.241   2.529 -35.820 1.00 . A A .  84 LEU HD21 1 1 
       29 48311 1 1  81 LEU HD22 H  -92.712   2.385 -34.130 1.00 . A A .  84 LEU HD22 1 1 
       29 48312 1 1  81 LEU HD23 H  -91.189   3.167 -34.554 1.00 . A A .  84 LEU HD23 1 1 
       29 48313 1 1  81 LEU HG   H  -92.443   4.935 -35.685 1.00 . A A .  84 LEU HG   1 1 
       29 48314 1 1  81 LEU N    N  -96.663   4.945 -35.442 1.00 . A A .  84 LEU N    1 1 
       29 48315 1 1  81 LEU O    O  -93.712   6.531 -36.724 1.00 . A A .  84 LEU O    1 1 
       29 48316 1 1  82 ASN C    C  -94.701   7.040 -39.391 1.00 . A A .  85 ASN C    1 1 
       29 48317 1 1  82 ASN CA   C  -95.787   7.536 -38.438 1.00 . A A .  85 ASN CA   1 1 
       29 48318 1 1  82 ASN CB   C  -95.631   9.042 -38.101 1.00 . A A .  85 ASN CB   1 1 
       29 48319 1 1  82 ASN CG   C  -94.362   9.450 -37.353 1.00 . A A .  85 ASN CG   1 1 
       29 48320 1 1  82 ASN H    H  -96.817   6.436 -36.955 1.00 . A A .  85 ASN H    1 1 
       29 48321 1 1  82 ASN HA   H  -96.726   7.425 -38.965 1.00 . A A .  85 ASN HA   1 1 
       29 48322 1 1  82 ASN HB2  H  -95.652   9.599 -39.024 1.00 . A A .  85 ASN HB2  1 1 
       29 48323 1 1  82 ASN HB3  H  -96.481   9.340 -37.504 1.00 . A A .  85 ASN HB3  1 1 
       29 48324 1 1  82 ASN HD21 H  -95.404  10.807 -36.337 1.00 . A A .  85 ASN HD21 1 1 
       29 48325 1 1  82 ASN HD22 H  -93.720  10.705 -35.956 1.00 . A A .  85 ASN HD22 1 1 
       29 48326 1 1  82 ASN N    N  -95.914   6.696 -37.234 1.00 . A A .  85 ASN N    1 1 
       29 48327 1 1  82 ASN ND2  N  -94.507  10.416 -36.459 1.00 . A A .  85 ASN ND2  1 1 
       29 48328 1 1  82 ASN O    O  -93.970   7.824 -39.998 1.00 . A A .  85 ASN O    1 1 
       29 48329 1 1  82 ASN OD1  O  -93.267   8.935 -37.574 1.00 . A A .  85 ASN OD1  1 1 
       29 48330 1 1  83 CYS C    C  -94.515   4.303 -41.552 1.00 . A A .  86 CYS C    1 1 
       29 48331 1 1  83 CYS CA   C  -93.734   5.095 -40.501 1.00 . A A .  86 CYS CA   1 1 
       29 48332 1 1  83 CYS CB   C  -92.739   4.199 -39.755 1.00 . A A .  86 CYS CB   1 1 
       29 48333 1 1  83 CYS H    H  -95.227   5.151 -39.004 1.00 . A A .  86 CYS H    1 1 
       29 48334 1 1  83 CYS HA   H  -93.188   5.882 -41.000 1.00 . A A .  86 CYS HA   1 1 
       29 48335 1 1  83 CYS HB2  H  -93.287   3.519 -39.119 1.00 . A A .  86 CYS HB2  1 1 
       29 48336 1 1  83 CYS HB3  H  -92.164   3.628 -40.466 1.00 . A A .  86 CYS HB3  1 1 
       29 48337 1 1  83 CYS N    N  -94.645   5.723 -39.553 1.00 . A A .  86 CYS N    1 1 
       29 48338 1 1  83 CYS O    O  -93.939   3.572 -42.356 1.00 . A A .  86 CYS O    1 1 
       29 48339 1 1  83 CYS SG   S  -91.582   5.123 -38.702 1.00 . A A .  86 CYS SG   1 1 
       29 48340 1 1  84 GLY C    C  -97.058   2.425 -42.253 1.00 . A A .  87 GLY C    1 1 
       29 48341 1 1  84 GLY CA   C  -96.685   3.864 -42.549 1.00 . A A .  87 GLY CA   1 1 
       29 48342 1 1  84 GLY H    H  -96.239   4.995 -40.821 1.00 . A A .  87 GLY H    1 1 
       29 48343 1 1  84 GLY HA2  H  -97.589   4.446 -42.630 1.00 . A A .  87 GLY HA2  1 1 
       29 48344 1 1  84 GLY HA3  H  -96.166   3.900 -43.495 1.00 . A A .  87 GLY HA3  1 1 
       29 48345 1 1  84 GLY N    N  -95.837   4.461 -41.532 1.00 . A A .  87 GLY N    1 1 
       29 48346 1 1  84 GLY O    O  -97.632   2.122 -41.207 1.00 . A A .  87 GLY O    1 1 
       29 48347 1 1  85 ASP C    C  -96.014  -0.538 -42.129 1.00 . A A .  88 ASP C    1 1 
       29 48348 1 1  85 ASP CA   C  -97.018   0.117 -43.071 1.00 . A A .  88 ASP CA   1 1 
       29 48349 1 1  85 ASP CB   C  -96.969  -0.523 -44.463 1.00 . A A .  88 ASP CB   1 1 
       29 48350 1 1  85 ASP CG   C  -98.194  -0.203 -45.293 1.00 . A A .  88 ASP CG   1 1 
       29 48351 1 1  85 ASP H    H  -96.251   1.863 -43.981 1.00 . A A .  88 ASP H    1 1 
       29 48352 1 1  85 ASP HA   H  -98.013   0.010 -42.660 1.00 . A A .  88 ASP HA   1 1 
       29 48353 1 1  85 ASP HB2  H  -96.102  -0.153 -44.990 1.00 . A A .  88 ASP HB2  1 1 
       29 48354 1 1  85 ASP HB3  H  -96.893  -1.591 -44.364 1.00 . A A .  88 ASP HB3  1 1 
       29 48355 1 1  85 ASP N    N  -96.722   1.544 -43.185 1.00 . A A .  88 ASP N    1 1 
       29 48356 1 1  85 ASP O    O  -95.050   0.111 -41.720 1.00 . A A .  88 ASP O    1 1 
       29 48357 1 1  85 ASP OD1  O  -98.287   0.926 -45.817 1.00 . A A .  88 ASP OD1  1 1 
       29 48358 1 1  85 ASP OD2  O  -99.073  -1.081 -45.429 1.00 . A A .  88 ASP OD2  1 1 
       29 48359 1 1  86 PRO C    C  -93.962  -2.749 -41.291 1.00 . A A .  89 PRO C    1 1 
       29 48360 1 1  86 PRO CA   C  -95.325  -2.426 -40.757 1.00 . A A .  89 PRO CA   1 1 
       29 48361 1 1  86 PRO CB   C  -96.019  -3.707 -40.359 1.00 . A A .  89 PRO CB   1 1 
       29 48362 1 1  86 PRO CD   C  -97.265  -2.745 -42.169 1.00 . A A .  89 PRO CD   1 1 
       29 48363 1 1  86 PRO CG   C  -96.875  -4.053 -41.521 1.00 . A A .  89 PRO CG   1 1 
       29 48364 1 1  86 PRO HA   H  -95.215  -1.800 -39.884 1.00 . A A .  89 PRO HA   1 1 
       29 48365 1 1  86 PRO HB2  H  -95.278  -4.471 -40.171 1.00 . A A .  89 PRO HB2  1 1 
       29 48366 1 1  86 PRO HB3  H  -96.586  -3.530 -39.472 1.00 . A A .  89 PRO HB3  1 1 
       29 48367 1 1  86 PRO HD2  H  -97.275  -2.850 -43.241 1.00 . A A .  89 PRO HD2  1 1 
       29 48368 1 1  86 PRO HD3  H  -98.233  -2.423 -41.814 1.00 . A A .  89 PRO HD3  1 1 
       29 48369 1 1  86 PRO HG2  H  -96.306  -4.663 -42.210 1.00 . A A .  89 PRO HG2  1 1 
       29 48370 1 1  86 PRO HG3  H  -97.755  -4.585 -41.186 1.00 . A A .  89 PRO HG3  1 1 
       29 48371 1 1  86 PRO N    N  -96.204  -1.812 -41.732 1.00 . A A .  89 PRO N    1 1 
       29 48372 1 1  86 PRO O    O  -93.763  -3.002 -42.483 1.00 . A A .  89 PRO O    1 1 
       29 48373 1 1  87 LEU C    C  -91.590  -4.425 -41.290 1.00 . A A .  90 LEU C    1 1 
       29 48374 1 1  87 LEU CA   C  -91.692  -3.111 -40.549 1.00 . A A .  90 LEU CA   1 1 
       29 48375 1 1  87 LEU CB   C  -90.989  -3.152 -39.186 1.00 . A A .  90 LEU CB   1 1 
       29 48376 1 1  87 LEU CD1  C  -92.942  -4.265 -38.006 1.00 . A A .  90 LEU CD1  1 1 
       29 48377 1 1  87 LEU CD2  C  -91.107  -3.250 -36.674 1.00 . A A .  90 LEU CD2  1 1 
       29 48378 1 1  87 LEU CG   C  -91.914  -3.153 -37.950 1.00 . A A .  90 LEU CG   1 1 
       29 48379 1 1  87 LEU H    H  -93.276  -2.310 -39.522 1.00 . A A .  90 LEU H    1 1 
       29 48380 1 1  87 LEU HA   H  -91.203  -2.360 -41.144 1.00 . A A .  90 LEU HA   1 1 
       29 48381 1 1  87 LEU HB2  H  -90.332  -4.011 -39.157 1.00 . A A .  90 LEU HB2  1 1 
       29 48382 1 1  87 LEU HB3  H  -90.368  -2.270 -39.124 1.00 . A A .  90 LEU HB3  1 1 
       29 48383 1 1  87 LEU HD11 H  -93.603  -4.180 -37.155 1.00 . A A .  90 LEU HD11 1 1 
       29 48384 1 1  87 LEU HD12 H  -92.442  -5.219 -37.990 1.00 . A A .  90 LEU HD12 1 1 
       29 48385 1 1  87 LEU HD13 H  -93.513  -4.165 -38.928 1.00 . A A .  90 LEU HD13 1 1 
       29 48386 1 1  87 LEU HD21 H  -90.383  -2.450 -36.648 1.00 . A A .  90 LEU HD21 1 1 
       29 48387 1 1  87 LEU HD22 H  -90.591  -4.200 -36.646 1.00 . A A .  90 LEU HD22 1 1 
       29 48388 1 1  87 LEU HD23 H  -91.765  -3.172 -35.822 1.00 . A A .  90 LEU HD23 1 1 
       29 48389 1 1  87 LEU HG   H  -92.452  -2.217 -37.926 1.00 . A A .  90 LEU HG   1 1 
       29 48390 1 1  87 LEU N    N  -93.039  -2.684 -40.374 1.00 . A A .  90 LEU N    1 1 
       29 48391 1 1  87 LEU O    O  -92.119  -5.452 -40.882 1.00 . A A .  90 LEU O    1 1 
       29 48392 1 1  88 SER C    C  -89.488  -6.277 -42.587 1.00 . A A .  91 SER C    1 1 
       29 48393 1 1  88 SER CA   C  -90.623  -5.487 -43.236 1.00 . A A .  91 SER CA   1 1 
       29 48394 1 1  88 SER CB   C  -90.231  -5.034 -44.644 1.00 . A A .  91 SER CB   1 1 
       29 48395 1 1  88 SER H    H  -90.709  -3.436 -42.735 1.00 . A A .  91 SER H    1 1 
       29 48396 1 1  88 SER HA   H  -91.499  -6.116 -43.297 1.00 . A A .  91 SER HA   1 1 
       29 48397 1 1  88 SER HB2  H  -89.340  -4.429 -44.591 1.00 . A A .  91 SER HB2  1 1 
       29 48398 1 1  88 SER HB3  H  -90.045  -5.901 -45.263 1.00 . A A .  91 SER HB3  1 1 
       29 48399 1 1  88 SER HG   H  -90.965  -3.355 -45.369 1.00 . A A .  91 SER HG   1 1 
       29 48400 1 1  88 SER N    N  -90.952  -4.332 -42.424 1.00 . A A .  91 SER N    1 1 
       29 48401 1 1  88 SER O    O  -88.626  -5.699 -41.921 1.00 . A A .  91 SER O    1 1 
       29 48402 1 1  88 SER OG   O  -91.273  -4.266 -45.234 1.00 . A A .  91 SER OG   1 1 
       29 48403 1 1  89 LEU C    C  -87.307  -8.687 -43.058 1.00 . A A .  92 LEU C    1 1 
       29 48404 1 1  89 LEU CA   C  -88.518  -8.472 -42.162 1.00 . A A .  92 LEU CA   1 1 
       29 48405 1 1  89 LEU CB   C  -89.161  -9.819 -41.828 1.00 . A A .  92 LEU CB   1 1 
       29 48406 1 1  89 LEU CD1  C  -90.730 -11.116 -40.374 1.00 . A A .  92 LEU CD1  1 1 
       29 48407 1 1  89 LEU CD2  C  -88.801  -9.913 -39.358 1.00 . A A .  92 LEU CD2  1 1 
       29 48408 1 1  89 LEU CG   C  -89.845  -9.888 -40.465 1.00 . A A .  92 LEU CG   1 1 
       29 48409 1 1  89 LEU H    H  -90.180  -7.975 -43.364 1.00 . A A .  92 LEU H    1 1 
       29 48410 1 1  89 LEU HA   H  -88.190  -8.008 -41.245 1.00 . A A .  92 LEU HA   1 1 
       29 48411 1 1  89 LEU HB2  H  -89.895 -10.041 -42.588 1.00 . A A .  92 LEU HB2  1 1 
       29 48412 1 1  89 LEU HB3  H  -88.396 -10.579 -41.859 1.00 . A A .  92 LEU HB3  1 1 
       29 48413 1 1  89 LEU HD11 H  -90.126 -12.004 -40.488 1.00 . A A .  92 LEU HD11 1 1 
       29 48414 1 1  89 LEU HD12 H  -91.474 -11.083 -41.155 1.00 . A A .  92 LEU HD12 1 1 
       29 48415 1 1  89 LEU HD13 H  -91.216 -11.132 -39.411 1.00 . A A .  92 LEU HD13 1 1 
       29 48416 1 1  89 LEU HD21 H  -88.162  -9.047 -39.444 1.00 . A A .  92 LEU HD21 1 1 
       29 48417 1 1  89 LEU HD22 H  -88.204 -10.810 -39.445 1.00 . A A .  92 LEU HD22 1 1 
       29 48418 1 1  89 LEU HD23 H  -89.293  -9.902 -38.395 1.00 . A A .  92 LEU HD23 1 1 
       29 48419 1 1  89 LEU HG   H  -90.464  -9.014 -40.329 1.00 . A A .  92 LEU HG   1 1 
       29 48420 1 1  89 LEU N    N  -89.497  -7.589 -42.782 1.00 . A A .  92 LEU N    1 1 
       29 48421 1 1  89 LEU O    O  -87.429  -8.748 -44.283 1.00 . A A .  92 LEU O    1 1 
       29 48422 1 1  90 GLY C    C  -83.713  -8.909 -42.242 1.00 . A A .  93 GLY C    1 1 
       29 48423 1 1  90 GLY CA   C  -84.916  -9.061 -43.148 1.00 . A A .  93 GLY CA   1 1 
       29 48424 1 1  90 GLY H    H  -86.115  -8.653 -41.457 1.00 . A A .  93 GLY H    1 1 
       29 48425 1 1  90 GLY HA2  H  -84.947 -10.070 -43.532 1.00 . A A .  93 GLY HA2  1 1 
       29 48426 1 1  90 GLY HA3  H  -84.827  -8.370 -43.973 1.00 . A A .  93 GLY HA3  1 1 
       29 48427 1 1  90 GLY N    N  -86.145  -8.787 -42.430 1.00 . A A .  93 GLY N    1 1 
       29 48428 1 1  90 GLY O    O  -83.828  -8.309 -41.176 1.00 . A A .  93 GLY O    1 1 
       29 48429 1 1  91 PRO C    C  -80.845  -7.868 -41.765 1.00 . A A .  94 PRO C    1 1 
       29 48430 1 1  91 PRO CA   C  -81.331  -9.316 -41.809 1.00 . A A .  94 PRO CA   1 1 
       29 48431 1 1  91 PRO CB   C  -80.324 -10.230 -42.517 1.00 . A A .  94 PRO CB   1 1 
       29 48432 1 1  91 PRO CD   C  -82.305 -10.202 -43.858 1.00 . A A .  94 PRO CD   1 1 
       29 48433 1 1  91 PRO CG   C  -80.803 -10.295 -43.927 1.00 . A A .  94 PRO CG   1 1 
       29 48434 1 1  91 PRO HA   H  -81.493  -9.667 -40.799 1.00 . A A .  94 PRO HA   1 1 
       29 48435 1 1  91 PRO HB2  H  -79.332  -9.806 -42.450 1.00 . A A .  94 PRO HB2  1 1 
       29 48436 1 1  91 PRO HB3  H  -80.335 -11.204 -42.055 1.00 . A A .  94 PRO HB3  1 1 
       29 48437 1 1  91 PRO HD2  H  -82.689  -9.669 -44.716 1.00 . A A .  94 PRO HD2  1 1 
       29 48438 1 1  91 PRO HD3  H  -82.743 -11.188 -43.797 1.00 . A A .  94 PRO HD3  1 1 
       29 48439 1 1  91 PRO HG2  H  -80.401  -9.464 -44.487 1.00 . A A .  94 PRO HG2  1 1 
       29 48440 1 1  91 PRO HG3  H  -80.505 -11.231 -44.374 1.00 . A A .  94 PRO HG3  1 1 
       29 48441 1 1  91 PRO N    N  -82.543  -9.444 -42.618 1.00 . A A .  94 PRO N    1 1 
       29 48442 1 1  91 PRO O    O  -80.466  -7.289 -42.787 1.00 . A A .  94 PRO O    1 1 
       29 48443 1 1  92 PHE C    C  -79.127  -5.695 -39.960 1.00 . A A .  95 PHE C    1 1 
       29 48444 1 1  92 PHE CA   C  -80.572  -5.876 -40.407 1.00 . A A .  95 PHE CA   1 1 
       29 48445 1 1  92 PHE CB   C  -81.540  -5.255 -39.391 1.00 . A A .  95 PHE CB   1 1 
       29 48446 1 1  92 PHE CD1  C  -81.268  -2.868 -40.127 1.00 . A A .  95 PHE CD1  1 1 
       29 48447 1 1  92 PHE CD2  C  -81.059  -3.369 -37.806 1.00 . A A .  95 PHE CD2  1 1 
       29 48448 1 1  92 PHE CE1  C  -81.028  -1.534 -39.863 1.00 . A A .  95 PHE CE1  1 1 
       29 48449 1 1  92 PHE CE2  C  -80.821  -2.035 -37.537 1.00 . A A .  95 PHE CE2  1 1 
       29 48450 1 1  92 PHE CG   C  -81.284  -3.802 -39.102 1.00 . A A .  95 PHE CG   1 1 
       29 48451 1 1  92 PHE CZ   C  -80.806  -1.116 -38.568 1.00 . A A .  95 PHE CZ   1 1 
       29 48452 1 1  92 PHE H    H  -81.118  -7.818 -39.787 1.00 . A A .  95 PHE H    1 1 
       29 48453 1 1  92 PHE HA   H  -80.707  -5.389 -41.361 1.00 . A A .  95 PHE HA   1 1 
       29 48454 1 1  92 PHE HB2  H  -82.548  -5.345 -39.767 1.00 . A A .  95 PHE HB2  1 1 
       29 48455 1 1  92 PHE HB3  H  -81.463  -5.798 -38.460 1.00 . A A .  95 PHE HB3  1 1 
       29 48456 1 1  92 PHE HD1  H  -81.445  -3.193 -41.142 1.00 . A A .  95 PHE HD1  1 1 
       29 48457 1 1  92 PHE HD2  H  -81.071  -4.086 -36.998 1.00 . A A .  95 PHE HD2  1 1 
       29 48458 1 1  92 PHE HE1  H  -81.019  -0.816 -40.672 1.00 . A A .  95 PHE HE1  1 1 
       29 48459 1 1  92 PHE HE2  H  -80.646  -1.711 -36.522 1.00 . A A .  95 PHE HE2  1 1 
       29 48460 1 1  92 PHE HZ   H  -80.617  -0.073 -38.360 1.00 . A A .  95 PHE HZ   1 1 
       29 48461 1 1  92 PHE N    N  -80.884  -7.283 -40.578 1.00 . A A .  95 PHE N    1 1 
       29 48462 1 1  92 PHE O    O  -78.598  -6.493 -39.186 1.00 . A A .  95 PHE O    1 1 
       29 48463 1 1  93 LEU C    C  -77.029  -3.719 -38.718 1.00 . A A .  96 LEU C    1 1 
       29 48464 1 1  93 LEU CA   C  -77.110  -4.349 -40.110 1.00 . A A .  96 LEU CA   1 1 
       29 48465 1 1  93 LEU CB   C  -76.451  -3.442 -41.166 1.00 . A A .  96 LEU CB   1 1 
       29 48466 1 1  93 LEU CD1  C  -76.254  -1.162 -42.183 1.00 . A A .  96 LEU CD1  1 1 
       29 48467 1 1  93 LEU CD2  C  -78.371  -2.427 -42.448 1.00 . A A .  96 LEU CD2  1 1 
       29 48468 1 1  93 LEU CG   C  -77.198  -2.148 -41.520 1.00 . A A .  96 LEU CG   1 1 
       29 48469 1 1  93 LEU H    H  -78.957  -4.067 -41.096 1.00 . A A .  96 LEU H    1 1 
       29 48470 1 1  93 LEU HA   H  -76.573  -5.287 -40.085 1.00 . A A .  96 LEU HA   1 1 
       29 48471 1 1  93 LEU HB2  H  -75.470  -3.173 -40.807 1.00 . A A .  96 LEU HB2  1 1 
       29 48472 1 1  93 LEU HB3  H  -76.332  -4.017 -42.072 1.00 . A A .  96 LEU HB3  1 1 
       29 48473 1 1  93 LEU HD11 H  -76.786  -0.248 -42.402 1.00 . A A .  96 LEU HD11 1 1 
       29 48474 1 1  93 LEU HD12 H  -75.875  -1.586 -43.101 1.00 . A A .  96 LEU HD12 1 1 
       29 48475 1 1  93 LEU HD13 H  -75.430  -0.948 -41.517 1.00 . A A .  96 LEU HD13 1 1 
       29 48476 1 1  93 LEU HD21 H  -78.010  -2.877 -43.363 1.00 . A A .  96 LEU HD21 1 1 
       29 48477 1 1  93 LEU HD22 H  -78.876  -1.501 -42.678 1.00 . A A .  96 LEU HD22 1 1 
       29 48478 1 1  93 LEU HD23 H  -79.062  -3.103 -41.965 1.00 . A A .  96 LEU HD23 1 1 
       29 48479 1 1  93 LEU HG   H  -77.580  -1.695 -40.618 1.00 . A A .  96 LEU HG   1 1 
       29 48480 1 1  93 LEU N    N  -78.488  -4.652 -40.465 1.00 . A A .  96 LEU N    1 1 
       29 48481 1 1  93 LEU O    O  -77.013  -2.495 -38.565 1.00 . A A .  96 LEU O    1 1 
       29 48482 1 1  94 LYS C    C  -76.408  -5.319 -35.484 1.00 . A A .  97 LYS C    1 1 
       29 48483 1 1  94 LYS CA   C  -76.906  -4.154 -36.324 1.00 . A A .  97 LYS CA   1 1 
       29 48484 1 1  94 LYS CB   C  -78.259  -3.673 -35.796 1.00 . A A .  97 LYS CB   1 1 
       29 48485 1 1  94 LYS CD   C  -77.429  -1.691 -34.473 1.00 . A A .  97 LYS CD   1 1 
       29 48486 1 1  94 LYS CE   C  -78.068  -0.709 -35.441 1.00 . A A .  97 LYS CE   1 1 
       29 48487 1 1  94 LYS CG   C  -78.194  -3.008 -34.428 1.00 . A A .  97 LYS CG   1 1 
       29 48488 1 1  94 LYS H    H  -77.103  -5.535 -37.903 1.00 . A A .  97 LYS H    1 1 
       29 48489 1 1  94 LYS HA   H  -76.191  -3.347 -36.272 1.00 . A A .  97 LYS HA   1 1 
       29 48490 1 1  94 LYS HB2  H  -78.671  -2.962 -36.497 1.00 . A A .  97 LYS HB2  1 1 
       29 48491 1 1  94 LYS HB3  H  -78.924  -4.520 -35.727 1.00 . A A .  97 LYS HB3  1 1 
       29 48492 1 1  94 LYS HD2  H  -77.427  -1.256 -33.485 1.00 . A A .  97 LYS HD2  1 1 
       29 48493 1 1  94 LYS HD3  H  -76.413  -1.884 -34.786 1.00 . A A .  97 LYS HD3  1 1 
       29 48494 1 1  94 LYS HE2  H  -78.040  -1.134 -36.433 1.00 . A A .  97 LYS HE2  1 1 
       29 48495 1 1  94 LYS HE3  H  -79.095  -0.552 -35.146 1.00 . A A .  97 LYS HE3  1 1 
       29 48496 1 1  94 LYS HG2  H  -79.199  -2.816 -34.084 1.00 . A A .  97 LYS HG2  1 1 
       29 48497 1 1  94 LYS HG3  H  -77.699  -3.678 -33.740 1.00 . A A .  97 LYS HG3  1 1 
       29 48498 1 1  94 LYS HZ1  H  -77.468   1.081 -34.541 1.00 . A A .  97 LYS HZ1  1 1 
       29 48499 1 1  94 LYS HZ2  H  -77.778   1.210 -36.202 1.00 . A A .  97 LYS HZ2  1 1 
       29 48500 1 1  94 LYS HZ3  H  -76.354   0.466 -35.661 1.00 . A A .  97 LYS HZ3  1 1 
       29 48501 1 1  94 LYS N    N  -77.021  -4.577 -37.709 1.00 . A A .  97 LYS N    1 1 
       29 48502 1 1  94 LYS NZ   N  -77.367   0.601 -35.463 1.00 . A A .  97 LYS NZ   1 1 
       29 48503 1 1  94 LYS O    O  -76.890  -6.443 -35.631 1.00 . A A .  97 LYS O    1 1 
       29 48504 1 1  95 THR C    C  -75.880  -6.476 -32.675 1.00 . A A .  98 THR C    1 1 
       29 48505 1 1  95 THR CA   C  -74.887  -6.098 -33.775 1.00 . A A .  98 THR CA   1 1 
       29 48506 1 1  95 THR CB   C  -73.554  -5.654 -33.145 1.00 . A A .  98 THR CB   1 1 
       29 48507 1 1  95 THR CG2  C  -72.897  -6.802 -32.390 1.00 . A A .  98 THR CG2  1 1 
       29 48508 1 1  95 THR H    H  -75.067  -4.149 -34.583 1.00 . A A .  98 THR H    1 1 
       29 48509 1 1  95 THR HA   H  -74.700  -6.969 -34.387 1.00 . A A .  98 THR HA   1 1 
       29 48510 1 1  95 THR HB   H  -73.750  -4.850 -32.450 1.00 . A A .  98 THR HB   1 1 
       29 48511 1 1  95 THR HG1  H  -72.992  -5.466 -35.037 1.00 . A A .  98 THR HG1  1 1 
       29 48512 1 1  95 THR HG21 H  -71.969  -6.462 -31.951 1.00 . A A .  98 THR HG21 1 1 
       29 48513 1 1  95 THR HG22 H  -72.695  -7.614 -33.072 1.00 . A A .  98 THR HG22 1 1 
       29 48514 1 1  95 THR HG23 H  -73.560  -7.145 -31.609 1.00 . A A .  98 THR HG23 1 1 
       29 48515 1 1  95 THR N    N  -75.433  -5.060 -34.631 1.00 . A A .  98 THR N    1 1 
       29 48516 1 1  95 THR O    O  -76.146  -5.692 -31.762 1.00 . A A .  98 THR O    1 1 
       29 48517 1 1  95 THR OG1  O  -72.665  -5.180 -34.169 1.00 . A A .  98 THR OG1  1 1 
       29 48518 1 1  96 TYR C    C  -76.600  -8.742 -30.604 1.00 . A A .  99 TYR C    1 1 
       29 48519 1 1  96 TYR CA   C  -77.372  -8.189 -31.805 1.00 . A A .  99 TYR CA   1 1 
       29 48520 1 1  96 TYR CB   C  -78.254  -9.267 -32.461 1.00 . A A .  99 TYR CB   1 1 
       29 48521 1 1  96 TYR CD1  C  -80.492  -9.454 -31.274 1.00 . A A .  99 TYR CD1  1 1 
       29 48522 1 1  96 TYR CD2  C  -78.840 -11.126 -30.865 1.00 . A A .  99 TYR CD2  1 1 
       29 48523 1 1  96 TYR CE1  C  -81.354 -10.096 -30.407 1.00 . A A .  99 TYR CE1  1 1 
       29 48524 1 1  96 TYR CE2  C  -79.695 -11.765 -29.999 1.00 . A A .  99 TYR CE2  1 1 
       29 48525 1 1  96 TYR CG   C  -79.216  -9.960 -31.518 1.00 . A A .  99 TYR CG   1 1 
       29 48526 1 1  96 TYR CZ   C  -80.949 -11.248 -29.772 1.00 . A A .  99 TYR CZ   1 1 
       29 48527 1 1  96 TYR H    H  -76.195  -8.239 -33.561 1.00 . A A .  99 TYR H    1 1 
       29 48528 1 1  96 TYR HA   H  -77.996  -7.370 -31.476 1.00 . A A .  99 TYR HA   1 1 
       29 48529 1 1  96 TYR HB2  H  -78.841  -8.811 -33.243 1.00 . A A .  99 TYR HB2  1 1 
       29 48530 1 1  96 TYR HB3  H  -77.617 -10.024 -32.897 1.00 . A A .  99 TYR HB3  1 1 
       29 48531 1 1  96 TYR HD1  H  -80.813  -8.552 -31.777 1.00 . A A .  99 TYR HD1  1 1 
       29 48532 1 1  96 TYR HD2  H  -77.856 -11.532 -31.044 1.00 . A A .  99 TYR HD2  1 1 
       29 48533 1 1  96 TYR HE1  H  -82.339  -9.692 -30.228 1.00 . A A .  99 TYR HE1  1 1 
       29 48534 1 1  96 TYR HE2  H  -79.380 -12.671 -29.501 1.00 . A A .  99 TYR HE2  1 1 
       29 48535 1 1  96 TYR HH   H  -82.695 -11.876 -29.261 1.00 . A A .  99 TYR HH   1 1 
       29 48536 1 1  96 TYR N    N  -76.435  -7.672 -32.790 1.00 . A A .  99 TYR N    1 1 
       29 48537 1 1  96 TYR O    O  -75.412  -9.050 -30.714 1.00 . A A .  99 TYR O    1 1 
       29 48538 1 1  96 TYR OH   O  -81.799 -11.889 -28.904 1.00 . A A .  99 TYR OH   1 1 
       29 48539 1 1  97 THR C    C  -77.527 -10.200 -27.428 1.00 . A A . 100 THR C    1 1 
       29 48540 1 1  97 THR CA   C  -76.606  -9.306 -28.250 1.00 . A A . 100 THR CA   1 1 
       29 48541 1 1  97 THR CB   C  -76.139  -8.103 -27.395 1.00 . A A . 100 THR CB   1 1 
       29 48542 1 1  97 THR CG2  C  -77.271  -7.112 -27.162 1.00 . A A . 100 THR CG2  1 1 
       29 48543 1 1  97 THR H    H  -78.228  -8.689 -29.443 1.00 . A A . 100 THR H    1 1 
       29 48544 1 1  97 THR HA   H  -75.734  -9.875 -28.535 1.00 . A A . 100 THR HA   1 1 
       29 48545 1 1  97 THR HB   H  -75.345  -7.597 -27.925 1.00 . A A . 100 THR HB   1 1 
       29 48546 1 1  97 THR HG1  H  -74.660  -8.571 -26.171 1.00 . A A . 100 THR HG1  1 1 
       29 48547 1 1  97 THR HG21 H  -78.076  -7.604 -26.635 1.00 . A A . 100 THR HG21 1 1 
       29 48548 1 1  97 THR HG22 H  -77.634  -6.748 -28.112 1.00 . A A . 100 THR HG22 1 1 
       29 48549 1 1  97 THR HG23 H  -76.909  -6.283 -26.572 1.00 . A A . 100 THR HG23 1 1 
       29 48550 1 1  97 THR N    N  -77.264  -8.868 -29.464 1.00 . A A . 100 THR N    1 1 
       29 48551 1 1  97 THR O    O  -78.673  -9.850 -27.160 1.00 . A A . 100 THR O    1 1 
       29 48552 1 1  97 THR OG1  O  -75.630  -8.559 -26.135 1.00 . A A . 100 THR OG1  1 1 
       29 48553 1 1  98 PRO C    C  -77.792 -11.929 -24.741 1.00 . A A . 101 PRO C    1 1 
       29 48554 1 1  98 PRO CA   C  -77.798 -12.318 -26.208 1.00 . A A . 101 PRO CA   1 1 
       29 48555 1 1  98 PRO CB   C  -77.070 -13.656 -26.418 1.00 . A A . 101 PRO CB   1 1 
       29 48556 1 1  98 PRO CD   C  -75.707 -11.895 -27.327 1.00 . A A . 101 PRO CD   1 1 
       29 48557 1 1  98 PRO CG   C  -75.948 -13.377 -27.372 1.00 . A A . 101 PRO CG   1 1 
       29 48558 1 1  98 PRO HA   H  -78.812 -12.390 -26.547 1.00 . A A . 101 PRO HA   1 1 
       29 48559 1 1  98 PRO HB2  H  -76.697 -14.012 -25.470 1.00 . A A . 101 PRO HB2  1 1 
       29 48560 1 1  98 PRO HB3  H  -77.760 -14.378 -26.828 1.00 . A A . 101 PRO HB3  1 1 
       29 48561 1 1  98 PRO HD2  H  -75.005 -11.644 -26.546 1.00 . A A . 101 PRO HD2  1 1 
       29 48562 1 1  98 PRO HD3  H  -75.361 -11.532 -28.283 1.00 . A A . 101 PRO HD3  1 1 
       29 48563 1 1  98 PRO HG2  H  -75.063 -13.908 -27.060 1.00 . A A . 101 PRO HG2  1 1 
       29 48564 1 1  98 PRO HG3  H  -76.234 -13.678 -28.370 1.00 . A A . 101 PRO HG3  1 1 
       29 48565 1 1  98 PRO N    N  -77.036 -11.375 -27.021 1.00 . A A . 101 PRO N    1 1 
       29 48566 1 1  98 PRO O    O  -78.289 -12.654 -23.877 1.00 . A A . 101 PRO O    1 1 
       29 48567 1 1  99 GLN C    C  -78.192  -9.258 -22.813 1.00 . A A . 102 GLN C    1 1 
       29 48568 1 1  99 GLN CA   C  -77.093 -10.267 -23.126 1.00 . A A . 102 GLN CA   1 1 
       29 48569 1 1  99 GLN CB   C  -75.716  -9.620 -22.948 1.00 . A A . 102 GLN CB   1 1 
       29 48570 1 1  99 GLN CD   C  -74.976 -10.437 -20.657 1.00 . A A . 102 GLN CD   1 1 
       29 48571 1 1  99 GLN CG   C  -75.387  -9.247 -21.510 1.00 . A A . 102 GLN CG   1 1 
       29 48572 1 1  99 GLN H    H  -76.924 -10.222 -25.234 1.00 . A A . 102 GLN H    1 1 
       29 48573 1 1  99 GLN HA   H  -77.182 -11.105 -22.449 1.00 . A A . 102 GLN HA   1 1 
       29 48574 1 1  99 GLN HB2  H  -74.961 -10.308 -23.299 1.00 . A A . 102 GLN HB2  1 1 
       29 48575 1 1  99 GLN HB3  H  -75.676  -8.722 -23.547 1.00 . A A . 102 GLN HB3  1 1 
       29 48576 1 1  99 GLN HE21 H  -76.086 -11.672 -21.748 1.00 . A A . 102 GLN HE21 1 1 
       29 48577 1 1  99 GLN HE22 H  -75.220 -12.401 -20.441 1.00 . A A . 102 GLN HE22 1 1 
       29 48578 1 1  99 GLN HG2  H  -74.575  -8.537 -21.517 1.00 . A A . 102 GLN HG2  1 1 
       29 48579 1 1  99 GLN HG3  H  -76.259  -8.788 -21.065 1.00 . A A . 102 GLN HG3  1 1 
       29 48580 1 1  99 GLN N    N  -77.238 -10.767 -24.480 1.00 . A A . 102 GLN N    1 1 
       29 48581 1 1  99 GLN NE2  N  -75.479 -11.618 -20.981 1.00 . A A . 102 GLN NE2  1 1 
       29 48582 1 1  99 GLN O    O  -78.915  -9.396 -21.829 1.00 . A A . 102 GLN O    1 1 
       29 48583 1 1  99 GLN OE1  O  -74.199 -10.293 -19.712 1.00 . A A . 102 GLN OE1  1 1 
       29 48584 1 1 100 SER C    C  -80.559  -7.439 -24.277 1.00 . A A . 103 SER C    1 1 
       29 48585 1 1 100 SER CA   C  -79.293  -7.195 -23.455 1.00 . A A . 103 SER CA   1 1 
       29 48586 1 1 100 SER CB   C  -78.676  -5.845 -23.823 1.00 . A A . 103 SER CB   1 1 
       29 48587 1 1 100 SER H    H  -77.722  -8.206 -24.440 1.00 . A A . 103 SER H    1 1 
       29 48588 1 1 100 SER HA   H  -79.553  -7.185 -22.409 1.00 . A A . 103 SER HA   1 1 
       29 48589 1 1 100 SER HB2  H  -78.523  -5.798 -24.891 1.00 . A A . 103 SER HB2  1 1 
       29 48590 1 1 100 SER HB3  H  -79.340  -5.050 -23.517 1.00 . A A . 103 SER HB3  1 1 
       29 48591 1 1 100 SER HG   H  -77.458  -4.867 -22.625 1.00 . A A . 103 SER HG   1 1 
       29 48592 1 1 100 SER N    N  -78.314  -8.252 -23.664 1.00 . A A . 103 SER N    1 1 
       29 48593 1 1 100 SER O    O  -81.640  -6.959 -23.927 1.00 . A A . 103 SER O    1 1 
       29 48594 1 1 100 SER OG   O  -77.426  -5.671 -23.174 1.00 . A A . 103 SER OG   1 1 
       29 48595 1 1 101 SER C    C  -82.056  -9.898 -25.988 1.00 . A A . 104 SER C    1 1 
       29 48596 1 1 101 SER CA   C  -81.562  -8.473 -26.226 1.00 . A A . 104 SER CA   1 1 
       29 48597 1 1 101 SER CB   C  -81.175  -8.267 -27.688 1.00 . A A . 104 SER CB   1 1 
       29 48598 1 1 101 SER H    H  -79.551  -8.571 -25.589 1.00 . A A . 104 SER H    1 1 
       29 48599 1 1 101 SER HA   H  -82.354  -7.782 -25.972 1.00 . A A . 104 SER HA   1 1 
       29 48600 1 1 101 SER HB2  H  -80.446  -9.011 -27.978 1.00 . A A . 104 SER HB2  1 1 
       29 48601 1 1 101 SER HB3  H  -82.052  -8.359 -28.310 1.00 . A A . 104 SER HB3  1 1 
       29 48602 1 1 101 SER HG   H  -80.865  -6.414 -27.144 1.00 . A A . 104 SER HG   1 1 
       29 48603 1 1 101 SER N    N  -80.427  -8.186 -25.367 1.00 . A A . 104 SER N    1 1 
       29 48604 1 1 101 SER O    O  -81.370 -10.698 -25.344 1.00 . A A . 104 SER O    1 1 
       29 48605 1 1 101 SER OG   O  -80.612  -6.980 -27.879 1.00 . A A . 104 SER OG   1 1 
       29 48606 1 1 102 ILE C    C  -84.480 -12.102 -27.505 1.00 . A A . 105 ILE C    1 1 
       29 48607 1 1 102 ILE CA   C  -83.871 -11.491 -26.239 1.00 . A A . 105 ILE CA   1 1 
       29 48608 1 1 102 ILE CB   C  -84.972 -11.357 -25.145 1.00 . A A . 105 ILE CB   1 1 
       29 48609 1 1 102 ILE CD1  C  -86.954 -10.453 -26.500 1.00 . A A . 105 ILE CD1  1 1 
       29 48610 1 1 102 ILE CG1  C  -85.929 -10.189 -25.423 1.00 . A A . 105 ILE CG1  1 1 
       29 48611 1 1 102 ILE CG2  C  -84.352 -11.182 -23.769 1.00 . A A . 105 ILE CG2  1 1 
       29 48612 1 1 102 ILE H    H  -83.693  -9.564 -27.084 1.00 . A A . 105 ILE H    1 1 
       29 48613 1 1 102 ILE HA   H  -83.111 -12.161 -25.862 1.00 . A A . 105 ILE HA   1 1 
       29 48614 1 1 102 ILE HB   H  -85.541 -12.274 -25.134 1.00 . A A . 105 ILE HB   1 1 
       29 48615 1 1 102 ILE HD11 H  -86.451 -10.711 -27.421 1.00 . A A . 105 ILE HD11 1 1 
       29 48616 1 1 102 ILE HD12 H  -87.553  -9.569 -26.653 1.00 . A A . 105 ILE HD12 1 1 
       29 48617 1 1 102 ILE HD13 H  -87.591 -11.272 -26.196 1.00 . A A . 105 ILE HD13 1 1 
       29 48618 1 1 102 ILE HG12 H  -86.466  -9.961 -24.516 1.00 . A A . 105 ILE HG12 1 1 
       29 48619 1 1 102 ILE HG13 H  -85.353  -9.323 -25.719 1.00 . A A . 105 ILE HG13 1 1 
       29 48620 1 1 102 ILE HG21 H  -83.764 -12.055 -23.524 1.00 . A A . 105 ILE HG21 1 1 
       29 48621 1 1 102 ILE HG22 H  -85.139 -11.056 -23.038 1.00 . A A . 105 ILE HG22 1 1 
       29 48622 1 1 102 ILE HG23 H  -83.720 -10.308 -23.770 1.00 . A A . 105 ILE HG23 1 1 
       29 48623 1 1 102 ILE N    N  -83.236 -10.211 -26.502 1.00 . A A . 105 ILE N    1 1 
       29 48624 1 1 102 ILE O    O  -84.730 -11.411 -28.495 1.00 . A A . 105 ILE O    1 1 
       29 48625 1 1 103 ILE C    C  -86.781 -14.527 -27.764 1.00 . A A . 106 ILE C    1 1 
       29 48626 1 1 103 ILE CA   C  -85.481 -14.110 -28.450 1.00 . A A . 106 ILE CA   1 1 
       29 48627 1 1 103 ILE CB   C  -84.801 -15.413 -28.934 1.00 . A A . 106 ILE CB   1 1 
       29 48628 1 1 103 ILE CD1  C  -82.695 -16.387 -29.960 1.00 . A A . 106 ILE CD1  1 1 
       29 48629 1 1 103 ILE CG1  C  -83.460 -15.133 -29.594 1.00 . A A . 106 ILE CG1  1 1 
       29 48630 1 1 103 ILE CG2  C  -85.710 -16.160 -29.905 1.00 . A A . 106 ILE CG2  1 1 
       29 48631 1 1 103 ILE H    H  -84.304 -13.917 -26.717 1.00 . A A . 106 ILE H    1 1 
       29 48632 1 1 103 ILE HA   H  -85.662 -13.452 -29.310 1.00 . A A . 106 ILE HA   1 1 
       29 48633 1 1 103 ILE HB   H  -84.644 -16.046 -28.075 1.00 . A A . 106 ILE HB   1 1 
       29 48634 1 1 103 ILE HD11 H  -83.291 -16.990 -30.630 1.00 . A A . 106 ILE HD11 1 1 
       29 48635 1 1 103 ILE HD12 H  -82.476 -16.950 -29.066 1.00 . A A . 106 ILE HD12 1 1 
       29 48636 1 1 103 ILE HD13 H  -81.772 -16.113 -30.448 1.00 . A A . 106 ILE HD13 1 1 
       29 48637 1 1 103 ILE HG12 H  -83.630 -14.575 -30.504 1.00 . A A . 106 ILE HG12 1 1 
       29 48638 1 1 103 ILE HG13 H  -82.846 -14.542 -28.931 1.00 . A A . 106 ILE HG13 1 1 
       29 48639 1 1 103 ILE HG21 H  -86.631 -16.421 -29.405 1.00 . A A . 106 ILE HG21 1 1 
       29 48640 1 1 103 ILE HG22 H  -85.215 -17.060 -30.240 1.00 . A A . 106 ILE HG22 1 1 
       29 48641 1 1 103 ILE HG23 H  -85.926 -15.530 -30.755 1.00 . A A . 106 ILE HG23 1 1 
       29 48642 1 1 103 ILE N    N  -84.684 -13.405 -27.461 1.00 . A A . 106 ILE N    1 1 
       29 48643 1 1 103 ILE O    O  -86.743 -15.334 -26.836 1.00 . A A . 106 ILE O    1 1 
       29 48644 1 1 104 CYS C    C  -89.636 -15.729 -28.254 1.00 . A A . 107 CYS C    1 1 
       29 48645 1 1 104 CYS CA   C  -89.159 -14.466 -27.545 1.00 . A A . 107 CYS CA   1 1 
       29 48646 1 1 104 CYS CB   C  -90.269 -13.420 -27.560 1.00 . A A . 107 CYS CB   1 1 
       29 48647 1 1 104 CYS H    H  -87.935 -13.292 -28.840 1.00 . A A . 107 CYS H    1 1 
       29 48648 1 1 104 CYS HA   H  -88.929 -14.718 -26.526 1.00 . A A . 107 CYS HA   1 1 
       29 48649 1 1 104 CYS HB2  H  -90.515 -13.186 -28.583 1.00 . A A . 107 CYS HB2  1 1 
       29 48650 1 1 104 CYS HB3  H  -91.141 -13.846 -27.085 1.00 . A A . 107 CYS HB3  1 1 
       29 48651 1 1 104 CYS N    N  -87.922 -13.992 -28.153 1.00 . A A . 107 CYS N    1 1 
       29 48652 1 1 104 CYS O    O  -89.117 -16.084 -29.313 1.00 . A A . 107 CYS O    1 1 
       29 48653 1 1 104 CYS SG   S  -89.907 -11.853 -26.726 1.00 . A A . 107 CYS SG   1 1 
       29 48654 1 1 105 TYR C    C  -92.623 -17.731 -28.176 1.00 . A A . 108 TYR C    1 1 
       29 48655 1 1 105 TYR CA   C  -91.106 -17.663 -28.239 1.00 . A A . 108 TYR CA   1 1 
       29 48656 1 1 105 TYR CB   C  -90.524 -18.851 -27.476 1.00 . A A . 108 TYR CB   1 1 
       29 48657 1 1 105 TYR CD1  C  -88.399 -19.610 -28.606 1.00 . A A . 108 TYR CD1  1 1 
       29 48658 1 1 105 TYR CD2  C  -88.221 -18.441 -26.537 1.00 . A A . 108 TYR CD2  1 1 
       29 48659 1 1 105 TYR CE1  C  -87.024 -19.723 -28.664 1.00 . A A . 108 TYR CE1  1 1 
       29 48660 1 1 105 TYR CE2  C  -86.846 -18.549 -26.590 1.00 . A A . 108 TYR CE2  1 1 
       29 48661 1 1 105 TYR CG   C  -89.020 -18.968 -27.542 1.00 . A A . 108 TYR CG   1 1 
       29 48662 1 1 105 TYR CZ   C  -86.254 -19.191 -27.655 1.00 . A A . 108 TYR CZ   1 1 
       29 48663 1 1 105 TYR H    H  -91.053 -16.045 -26.872 1.00 . A A . 108 TYR H    1 1 
       29 48664 1 1 105 TYR HA   H  -90.793 -17.717 -29.270 1.00 . A A . 108 TYR HA   1 1 
       29 48665 1 1 105 TYR HB2  H  -90.797 -18.755 -26.444 1.00 . A A . 108 TYR HB2  1 1 
       29 48666 1 1 105 TYR HB3  H  -90.947 -19.764 -27.870 1.00 . A A . 108 TYR HB3  1 1 
       29 48667 1 1 105 TYR HD1  H  -89.007 -20.025 -29.396 1.00 . A A . 108 TYR HD1  1 1 
       29 48668 1 1 105 TYR HD2  H  -88.689 -17.940 -25.699 1.00 . A A . 108 TYR HD2  1 1 
       29 48669 1 1 105 TYR HE1  H  -86.558 -20.228 -29.500 1.00 . A A . 108 TYR HE1  1 1 
       29 48670 1 1 105 TYR HE2  H  -86.242 -18.131 -25.798 1.00 . A A . 108 TYR HE2  1 1 
       29 48671 1 1 105 TYR HH   H  -84.597 -19.219 -28.632 1.00 . A A . 108 TYR HH   1 1 
       29 48672 1 1 105 TYR N    N  -90.623 -16.405 -27.681 1.00 . A A . 108 TYR N    1 1 
       29 48673 1 1 105 TYR O    O  -93.267 -16.856 -27.597 1.00 . A A . 108 TYR O    1 1 
       29 48674 1 1 105 TYR OH   O  -84.884 -19.302 -27.710 1.00 . A A . 108 TYR OH   1 1 
       29 48675 1 1 106 GLY C    C  -95.187 -18.941 -30.150 1.00 . A A . 109 GLY C    1 1 
       29 48676 1 1 106 GLY CA   C  -94.618 -18.949 -28.753 1.00 . A A . 109 GLY CA   1 1 
       29 48677 1 1 106 GLY H    H  -92.616 -19.454 -29.189 1.00 . A A . 109 GLY H    1 1 
       29 48678 1 1 106 GLY HA2  H  -94.870 -19.881 -28.280 1.00 . A A . 109 GLY HA2  1 1 
       29 48679 1 1 106 GLY HA3  H  -95.063 -18.139 -28.194 1.00 . A A . 109 GLY HA3  1 1 
       29 48680 1 1 106 GLY N    N  -93.183 -18.783 -28.753 1.00 . A A . 109 GLY N    1 1 
       29 48681 1 1 106 GLY O    O  -94.695 -19.635 -31.035 1.00 . A A . 109 GLY O    1 1 
       29 48682 1 1 107 GLN C    C  -96.743 -16.516 -32.039 1.00 . A A . 110 GLN C    1 1 
       29 48683 1 1 107 GLN CA   C  -96.819 -17.979 -31.651 1.00 . A A . 110 GLN CA   1 1 
       29 48684 1 1 107 GLN CB   C  -98.270 -18.457 -31.667 1.00 . A A . 110 GLN CB   1 1 
       29 48685 1 1 107 GLN CD   C  -99.859 -20.411 -31.501 1.00 . A A . 110 GLN CD   1 1 
       29 48686 1 1 107 GLN CG   C  -98.419 -19.948 -31.431 1.00 . A A . 110 GLN CG   1 1 
       29 48687 1 1 107 GLN H    H  -96.606 -17.691 -29.572 1.00 . A A . 110 GLN H    1 1 
       29 48688 1 1 107 GLN HA   H  -96.245 -18.559 -32.358 1.00 . A A . 110 GLN HA   1 1 
       29 48689 1 1 107 GLN HB2  H  -98.818 -17.935 -30.896 1.00 . A A . 110 GLN HB2  1 1 
       29 48690 1 1 107 GLN HB3  H  -98.705 -18.220 -32.628 1.00 . A A . 110 GLN HB3  1 1 
       29 48691 1 1 107 GLN HE21 H -100.492 -18.648 -30.857 1.00 . A A . 110 GLN HE21 1 1 
       29 48692 1 1 107 GLN HE22 H -101.729 -19.815 -31.178 1.00 . A A . 110 GLN HE22 1 1 
       29 48693 1 1 107 GLN HG2  H  -97.850 -20.476 -32.181 1.00 . A A . 110 GLN HG2  1 1 
       29 48694 1 1 107 GLN HG3  H  -98.027 -20.185 -30.452 1.00 . A A . 110 GLN HG3  1 1 
       29 48695 1 1 107 GLN N    N  -96.228 -18.164 -30.337 1.00 . A A . 110 GLN N    1 1 
       29 48696 1 1 107 GLN NE2  N -100.784 -19.535 -31.143 1.00 . A A . 110 GLN NE2  1 1 
       29 48697 1 1 107 GLN O    O  -96.907 -15.642 -31.185 1.00 . A A . 110 GLN O    1 1 
       29 48698 1 1 107 GLN OE1  O -100.139 -21.548 -31.875 1.00 . A A . 110 GLN OE1  1 1 
       29 48699 1 1 108 LEU C    C  -97.598 -14.074 -33.517 1.00 . A A . 111 LEU C    1 1 
       29 48700 1 1 108 LEU CA   C  -96.346 -14.896 -33.822 1.00 . A A . 111 LEU CA   1 1 
       29 48701 1 1 108 LEU CB   C  -96.087 -14.917 -35.332 1.00 . A A . 111 LEU CB   1 1 
       29 48702 1 1 108 LEU CD1  C  -94.486 -12.991 -35.435 1.00 . A A . 111 LEU CD1  1 1 
       29 48703 1 1 108 LEU CD2  C  -95.767 -13.666 -37.480 1.00 . A A . 111 LEU CD2  1 1 
       29 48704 1 1 108 LEU CG   C  -95.798 -13.553 -35.963 1.00 . A A . 111 LEU CG   1 1 
       29 48705 1 1 108 LEU H    H  -96.370 -17.011 -33.939 1.00 . A A . 111 LEU H    1 1 
       29 48706 1 1 108 LEU HA   H  -95.503 -14.440 -33.328 1.00 . A A . 111 LEU HA   1 1 
       29 48707 1 1 108 LEU HB2  H  -95.243 -15.564 -35.520 1.00 . A A . 111 LEU HB2  1 1 
       29 48708 1 1 108 LEU HB3  H  -96.955 -15.336 -35.818 1.00 . A A . 111 LEU HB3  1 1 
       29 48709 1 1 108 LEU HD11 H  -94.542 -12.902 -34.360 1.00 . A A . 111 LEU HD11 1 1 
       29 48710 1 1 108 LEU HD12 H  -94.309 -12.017 -35.869 1.00 . A A . 111 LEU HD12 1 1 
       29 48711 1 1 108 LEU HD13 H  -93.678 -13.657 -35.699 1.00 . A A . 111 LEU HD13 1 1 
       29 48712 1 1 108 LEU HD21 H  -95.563 -12.696 -37.910 1.00 . A A . 111 LEU HD21 1 1 
       29 48713 1 1 108 LEU HD22 H  -96.723 -14.022 -37.835 1.00 . A A . 111 LEU HD22 1 1 
       29 48714 1 1 108 LEU HD23 H  -94.993 -14.360 -37.776 1.00 . A A . 111 LEU HD23 1 1 
       29 48715 1 1 108 LEU HG   H  -96.586 -12.864 -35.694 1.00 . A A . 111 LEU HG   1 1 
       29 48716 1 1 108 LEU N    N  -96.480 -16.259 -33.316 1.00 . A A . 111 LEU N    1 1 
       29 48717 1 1 108 LEU O    O  -98.611 -14.180 -34.207 1.00 . A A . 111 LEU O    1 1 
       29 48718 1 1 109 GLY C    C  -98.795 -12.336 -30.572 1.00 . A A . 112 GLY C    1 1 
       29 48719 1 1 109 GLY CA   C  -98.665 -12.469 -32.075 1.00 . A A . 112 GLY CA   1 1 
       29 48720 1 1 109 GLY H    H  -96.699 -13.226 -31.946 1.00 . A A . 112 GLY H    1 1 
       29 48721 1 1 109 GLY HA2  H  -98.562 -11.484 -32.506 1.00 . A A . 112 GLY HA2  1 1 
       29 48722 1 1 109 GLY HA3  H  -99.564 -12.928 -32.462 1.00 . A A . 112 GLY HA3  1 1 
       29 48723 1 1 109 GLY N    N  -97.530 -13.270 -32.466 1.00 . A A . 112 GLY N    1 1 
       29 48724 1 1 109 GLY O    O  -99.051 -11.247 -30.070 1.00 . A A . 112 GLY O    1 1 
       29 48725 1 1 110 SER C    C  -97.459 -13.235 -27.669 1.00 . A A . 113 SER C    1 1 
       29 48726 1 1 110 SER CA   C  -98.787 -13.447 -28.403 1.00 . A A . 113 SER CA   1 1 
       29 48727 1 1 110 SER CB   C  -99.432 -14.770 -27.973 1.00 . A A . 113 SER CB   1 1 
       29 48728 1 1 110 SER H    H  -98.310 -14.259 -30.302 1.00 . A A . 113 SER H    1 1 
       29 48729 1 1 110 SER HA   H  -99.456 -12.634 -28.154 1.00 . A A . 113 SER HA   1 1 
       29 48730 1 1 110 SER HB2  H  -98.753 -15.585 -28.180 1.00 . A A . 113 SER HB2  1 1 
       29 48731 1 1 110 SER HB3  H  -99.645 -14.740 -26.915 1.00 . A A . 113 SER HB3  1 1 
       29 48732 1 1 110 SER HG   H -100.996 -14.153 -28.983 1.00 . A A . 113 SER HG   1 1 
       29 48733 1 1 110 SER N    N  -98.599 -13.437 -29.852 1.00 . A A . 113 SER N    1 1 
       29 48734 1 1 110 SER O    O  -96.656 -14.157 -27.528 1.00 . A A . 113 SER O    1 1 
       29 48735 1 1 110 SER OG   O -100.645 -14.997 -28.677 1.00 . A A . 113 SER OG   1 1 
       29 48736 1 1 111 PHE C    C  -96.053 -11.981 -25.036 1.00 . A A . 114 PHE C    1 1 
       29 48737 1 1 111 PHE CA   C  -95.994 -11.643 -26.525 1.00 . A A . 114 PHE CA   1 1 
       29 48738 1 1 111 PHE CB   C  -95.729 -10.141 -26.704 1.00 . A A . 114 PHE CB   1 1 
       29 48739 1 1 111 PHE CD1  C  -96.058 -10.297 -29.200 1.00 . A A . 114 PHE CD1  1 1 
       29 48740 1 1 111 PHE CD2  C  -94.438  -8.772 -28.355 1.00 . A A . 114 PHE CD2  1 1 
       29 48741 1 1 111 PHE CE1  C  -95.748  -9.922 -30.490 1.00 . A A . 114 PHE CE1  1 1 
       29 48742 1 1 111 PHE CE2  C  -94.125  -8.393 -29.644 1.00 . A A . 114 PHE CE2  1 1 
       29 48743 1 1 111 PHE CG   C  -95.408  -9.727 -28.116 1.00 . A A . 114 PHE CG   1 1 
       29 48744 1 1 111 PHE CZ   C  -94.779  -8.968 -30.712 1.00 . A A . 114 PHE CZ   1 1 
       29 48745 1 1 111 PHE H    H  -97.943 -11.331 -27.300 1.00 . A A . 114 PHE H    1 1 
       29 48746 1 1 111 PHE HA   H  -95.185 -12.201 -26.982 1.00 . A A . 114 PHE HA   1 1 
       29 48747 1 1 111 PHE HB2  H  -96.605  -9.592 -26.393 1.00 . A A . 114 PHE HB2  1 1 
       29 48748 1 1 111 PHE HB3  H  -94.896  -9.855 -26.078 1.00 . A A . 114 PHE HB3  1 1 
       29 48749 1 1 111 PHE HD1  H  -96.818 -11.045 -29.028 1.00 . A A . 114 PHE HD1  1 1 
       29 48750 1 1 111 PHE HD2  H  -93.922  -8.319 -27.521 1.00 . A A . 114 PHE HD2  1 1 
       29 48751 1 1 111 PHE HE1  H  -96.265 -10.374 -31.325 1.00 . A A . 114 PHE HE1  1 1 
       29 48752 1 1 111 PHE HE2  H  -93.368  -7.650 -29.814 1.00 . A A . 114 PHE HE2  1 1 
       29 48753 1 1 111 PHE HZ   H  -94.531  -8.669 -31.720 1.00 . A A . 114 PHE HZ   1 1 
       29 48754 1 1 111 PHE N    N  -97.241 -12.015 -27.194 1.00 . A A . 114 PHE N    1 1 
       29 48755 1 1 111 PHE O    O  -95.807 -11.131 -24.184 1.00 . A A . 114 PHE O    1 1 
       29 48756 1 1 112 SER C    C  -95.349 -14.438 -22.817 1.00 . A A . 115 SER C    1 1 
       29 48757 1 1 112 SER CA   C  -96.550 -13.640 -23.338 1.00 . A A . 115 SER CA   1 1 
       29 48758 1 1 112 SER CB   C  -97.831 -14.462 -23.203 1.00 . A A . 115 SER CB   1 1 
       29 48759 1 1 112 SER H    H  -96.499 -13.886 -25.442 1.00 . A A . 115 SER H    1 1 
       29 48760 1 1 112 SER HA   H  -96.655 -12.746 -22.742 1.00 . A A . 115 SER HA   1 1 
       29 48761 1 1 112 SER HB2  H  -97.710 -15.406 -23.713 1.00 . A A . 115 SER HB2  1 1 
       29 48762 1 1 112 SER HB3  H  -98.037 -14.638 -22.157 1.00 . A A . 115 SER HB3  1 1 
       29 48763 1 1 112 SER HG   H  -98.655 -12.877 -24.006 1.00 . A A . 115 SER HG   1 1 
       29 48764 1 1 112 SER N    N  -96.373 -13.230 -24.724 1.00 . A A . 115 SER N    1 1 
       29 48765 1 1 112 SER O    O  -95.283 -14.760 -21.629 1.00 . A A . 115 SER O    1 1 
       29 48766 1 1 112 SER OG   O  -98.929 -13.770 -23.772 1.00 . A A . 115 SER OG   1 1 
       29 48767 1 1 113 ASN C    C  -92.000 -15.201 -24.103 1.00 . A A . 116 ASN C    1 1 
       29 48768 1 1 113 ASN CA   C  -93.242 -15.558 -23.291 1.00 . A A . 116 ASN CA   1 1 
       29 48769 1 1 113 ASN CB   C  -93.548 -17.051 -23.464 1.00 . A A . 116 ASN CB   1 1 
       29 48770 1 1 113 ASN CG   C  -92.437 -17.934 -22.923 1.00 . A A . 116 ASN CG   1 1 
       29 48771 1 1 113 ASN H    H  -94.455 -14.424 -24.615 1.00 . A A . 116 ASN H    1 1 
       29 48772 1 1 113 ASN HA   H  -93.046 -15.359 -22.249 1.00 . A A . 116 ASN HA   1 1 
       29 48773 1 1 113 ASN HB2  H  -94.461 -17.289 -22.938 1.00 . A A . 116 ASN HB2  1 1 
       29 48774 1 1 113 ASN HB3  H  -93.676 -17.266 -24.515 1.00 . A A . 116 ASN HB3  1 1 
       29 48775 1 1 113 ASN HD21 H  -92.757 -19.280 -24.361 1.00 . A A . 116 ASN HD21 1 1 
       29 48776 1 1 113 ASN HD22 H  -91.483 -19.651 -23.239 1.00 . A A . 116 ASN HD22 1 1 
       29 48777 1 1 113 ASN N    N  -94.394 -14.749 -23.692 1.00 . A A . 116 ASN N    1 1 
       29 48778 1 1 113 ASN ND2  N  -92.204 -19.068 -23.570 1.00 . A A . 116 ASN ND2  1 1 
       29 48779 1 1 113 ASN O    O  -92.057 -15.103 -25.329 1.00 . A A . 116 ASN O    1 1 
       29 48780 1 1 113 ASN OD1  O  -91.791 -17.598 -21.930 1.00 . A A . 116 ASN OD1  1 1 
       29 48781 1 1 114 CYS C    C  -88.459 -15.405 -23.357 1.00 . A A . 117 CYS C    1 1 
       29 48782 1 1 114 CYS CA   C  -89.617 -14.738 -24.095 1.00 . A A . 117 CYS CA   1 1 
       29 48783 1 1 114 CYS CB   C  -89.336 -13.233 -24.186 1.00 . A A . 117 CYS CB   1 1 
       29 48784 1 1 114 CYS H    H  -90.890 -15.075 -22.441 1.00 . A A . 117 CYS H    1 1 
       29 48785 1 1 114 CYS HA   H  -89.684 -15.152 -25.083 1.00 . A A . 117 CYS HA   1 1 
       29 48786 1 1 114 CYS HB2  H  -89.140 -12.862 -23.193 1.00 . A A . 117 CYS HB2  1 1 
       29 48787 1 1 114 CYS HB3  H  -88.452 -13.085 -24.789 1.00 . A A . 117 CYS HB3  1 1 
       29 48788 1 1 114 CYS N    N  -90.877 -15.011 -23.419 1.00 . A A . 117 CYS N    1 1 
       29 48789 1 1 114 CYS O    O  -88.640 -15.963 -22.273 1.00 . A A . 117 CYS O    1 1 
       29 48790 1 1 114 CYS SG   S  -90.650 -12.205 -24.888 1.00 . A A . 117 CYS SG   1 1 
       29 48791 1 1 115 SER C    C  -84.849 -15.120 -23.944 1.00 . A A . 118 SER C    1 1 
       29 48792 1 1 115 SER CA   C  -86.049 -15.839 -23.332 1.00 . A A . 118 SER CA   1 1 
       29 48793 1 1 115 SER CB   C  -85.913 -17.350 -23.536 1.00 . A A . 118 SER CB   1 1 
       29 48794 1 1 115 SER H    H  -87.206 -14.937 -24.848 1.00 . A A . 118 SER H    1 1 
       29 48795 1 1 115 SER HA   H  -86.092 -15.620 -22.276 1.00 . A A . 118 SER HA   1 1 
       29 48796 1 1 115 SER HB2  H  -85.868 -17.565 -24.593 1.00 . A A . 118 SER HB2  1 1 
       29 48797 1 1 115 SER HB3  H  -85.006 -17.695 -23.062 1.00 . A A . 118 SER HB3  1 1 
       29 48798 1 1 115 SER HG   H  -87.671 -17.408 -22.662 1.00 . A A . 118 SER HG   1 1 
       29 48799 1 1 115 SER N    N  -87.271 -15.340 -23.952 1.00 . A A . 118 SER N    1 1 
       29 48800 1 1 115 SER O    O  -85.015 -14.294 -24.836 1.00 . A A . 118 SER O    1 1 
       29 48801 1 1 115 SER OG   O  -87.015 -18.048 -22.973 1.00 . A A . 118 SER OG   1 1 
       29 48802 1 1 116 HIS C    C  -82.104 -15.530 -25.364 1.00 . A A . 119 HIS C    1 1 
       29 48803 1 1 116 HIS CA   C  -82.434 -14.845 -24.043 1.00 . A A . 119 HIS CA   1 1 
       29 48804 1 1 116 HIS CB   C  -81.246 -14.971 -23.083 1.00 . A A . 119 HIS CB   1 1 
       29 48805 1 1 116 HIS CD2  C  -82.194 -13.694 -21.031 1.00 . A A . 119 HIS CD2  1 1 
       29 48806 1 1 116 HIS CE1  C  -80.484 -12.383 -20.648 1.00 . A A . 119 HIS CE1  1 1 
       29 48807 1 1 116 HIS CG   C  -81.255 -13.974 -21.963 1.00 . A A . 119 HIS CG   1 1 
       29 48808 1 1 116 HIS H    H  -83.580 -16.019 -22.685 1.00 . A A . 119 HIS H    1 1 
       29 48809 1 1 116 HIS HA   H  -82.619 -13.799 -24.235 1.00 . A A . 119 HIS HA   1 1 
       29 48810 1 1 116 HIS HB2  H  -81.250 -15.960 -22.646 1.00 . A A . 119 HIS HB2  1 1 
       29 48811 1 1 116 HIS HB3  H  -80.330 -14.838 -23.641 1.00 . A A . 119 HIS HB3  1 1 
       29 48812 1 1 116 HIS HD1  H  -79.344 -13.101 -22.193 1.00 . A A . 119 HIS HD1  1 1 
       29 48813 1 1 116 HIS HD2  H  -83.163 -14.166 -20.937 1.00 . A A . 119 HIS HD2  1 1 
       29 48814 1 1 116 HIS HE1  H  -79.838 -11.636 -20.208 1.00 . A A . 119 HIS HE1  1 1 
       29 48815 1 1 116 HIS HE2  H  -82.058 -12.461 -19.345 1.00 . A A . 119 HIS HE2  1 1 
       29 48816 1 1 116 HIS N    N  -83.650 -15.411 -23.458 1.00 . A A . 119 HIS N    1 1 
       29 48817 1 1 116 HIS ND1  N  -80.196 -13.134 -21.694 1.00 . A A . 119 HIS ND1  1 1 
       29 48818 1 1 116 HIS NE2  N  -81.693 -12.702 -20.226 1.00 . A A . 119 HIS NE2  1 1 
       29 48819 1 1 116 HIS O    O  -82.708 -16.544 -25.713 1.00 . A A . 119 HIS O    1 1 
       29 48820 1 1 117 SER C    C  -79.913 -16.805 -27.133 1.00 . A A . 120 SER C    1 1 
       29 48821 1 1 117 SER CA   C  -80.741 -15.541 -27.369 1.00 . A A . 120 SER CA   1 1 
       29 48822 1 1 117 SER CB   C  -79.943 -14.510 -28.176 1.00 . A A . 120 SER CB   1 1 
       29 48823 1 1 117 SER H    H  -80.711 -14.158 -25.775 1.00 . A A . 120 SER H    1 1 
       29 48824 1 1 117 SER HA   H  -81.634 -15.806 -27.916 1.00 . A A . 120 SER HA   1 1 
       29 48825 1 1 117 SER HB2  H  -80.431 -13.547 -28.117 1.00 . A A . 120 SER HB2  1 1 
       29 48826 1 1 117 SER HB3  H  -78.947 -14.428 -27.767 1.00 . A A . 120 SER HB3  1 1 
       29 48827 1 1 117 SER HG   H  -80.419 -14.315 -30.062 1.00 . A A . 120 SER HG   1 1 
       29 48828 1 1 117 SER N    N  -81.149 -14.972 -26.098 1.00 . A A . 120 SER N    1 1 
       29 48829 1 1 117 SER O    O  -78.710 -16.733 -26.883 1.00 . A A . 120 SER O    1 1 
       29 48830 1 1 117 SER OG   O  -79.844 -14.885 -29.538 1.00 . A A . 120 SER OG   1 1 
       29 48831 1 1 118 ARG C    C  -79.939 -20.194 -28.044 1.00 . A A . 121 ARG C    1 1 
       29 48832 1 1 118 ARG CA   C  -79.914 -19.222 -26.864 1.00 . A A . 121 ARG CA   1 1 
       29 48833 1 1 118 ARG CB   C  -80.595 -19.879 -25.660 1.00 . A A . 121 ARG CB   1 1 
       29 48834 1 1 118 ARG CD   C  -80.793 -21.927 -24.213 1.00 . A A . 121 ARG CD   1 1 
       29 48835 1 1 118 ARG CG   C  -79.912 -21.152 -25.182 1.00 . A A . 121 ARG CG   1 1 
       29 48836 1 1 118 ARG CZ   C  -81.887 -21.590 -22.024 1.00 . A A . 121 ARG CZ   1 1 
       29 48837 1 1 118 ARG H    H  -81.527 -17.956 -27.404 1.00 . A A . 121 ARG H    1 1 
       29 48838 1 1 118 ARG HA   H  -78.887 -19.008 -26.609 1.00 . A A . 121 ARG HA   1 1 
       29 48839 1 1 118 ARG HB2  H  -80.608 -19.176 -24.840 1.00 . A A . 121 ARG HB2  1 1 
       29 48840 1 1 118 ARG HB3  H  -81.613 -20.123 -25.928 1.00 . A A . 121 ARG HB3  1 1 
       29 48841 1 1 118 ARG HD2  H  -81.668 -22.273 -24.743 1.00 . A A . 121 ARG HD2  1 1 
       29 48842 1 1 118 ARG HD3  H  -80.237 -22.778 -23.844 1.00 . A A . 121 ARG HD3  1 1 
       29 48843 1 1 118 ARG HE   H  -81.010 -20.153 -23.109 1.00 . A A . 121 ARG HE   1 1 
       29 48844 1 1 118 ARG HG2  H  -79.697 -21.777 -26.036 1.00 . A A . 121 ARG HG2  1 1 
       29 48845 1 1 118 ARG HG3  H  -78.989 -20.887 -24.687 1.00 . A A . 121 ARG HG3  1 1 
       29 48846 1 1 118 ARG HH11 H  -81.909 -23.518 -22.680 1.00 . A A . 121 ARG HH11 1 1 
       29 48847 1 1 118 ARG HH12 H  -82.681 -23.240 -21.142 1.00 . A A . 121 ARG HH12 1 1 
       29 48848 1 1 118 ARG HH21 H  -82.054 -19.784 -21.112 1.00 . A A . 121 ARG HH21 1 1 
       29 48849 1 1 118 ARG HH22 H  -82.769 -21.117 -20.256 1.00 . A A . 121 ARG HH22 1 1 
       29 48850 1 1 118 ARG N    N  -80.572 -17.958 -27.177 1.00 . A A . 121 ARG N    1 1 
       29 48851 1 1 118 ARG NE   N  -81.221 -21.112 -23.078 1.00 . A A . 121 ARG NE   1 1 
       29 48852 1 1 118 ARG NH1  N  -82.183 -22.884 -21.942 1.00 . A A . 121 ARG NH1  1 1 
       29 48853 1 1 118 ARG NH2  N  -82.266 -20.767 -21.052 1.00 . A A . 121 ARG NH2  1 1 
       29 48854 1 1 118 ARG O    O  -78.893 -20.593 -28.549 1.00 . A A . 121 ARG O    1 1 
       29 48855 1 1 119 ASN C    C  -80.690 -21.459 -30.769 1.00 . A A . 122 ASN C    1 1 
       29 48856 1 1 119 ASN CA   C  -81.345 -21.679 -29.402 1.00 . A A . 122 ASN CA   1 1 
       29 48857 1 1 119 ASN CB   C  -82.848 -21.946 -29.582 1.00 . A A . 122 ASN CB   1 1 
       29 48858 1 1 119 ASN CG   C  -83.529 -20.931 -30.485 1.00 . A A . 122 ASN CG   1 1 
       29 48859 1 1 119 ASN H    H  -81.928 -20.065 -28.159 1.00 . A A . 122 ASN H    1 1 
       29 48860 1 1 119 ASN HA   H  -80.898 -22.551 -28.951 1.00 . A A . 122 ASN HA   1 1 
       29 48861 1 1 119 ASN HB2  H  -82.983 -22.925 -30.014 1.00 . A A . 122 ASN HB2  1 1 
       29 48862 1 1 119 ASN HB3  H  -83.328 -21.917 -28.615 1.00 . A A . 122 ASN HB3  1 1 
       29 48863 1 1 119 ASN HD21 H  -83.451 -22.200 -32.020 1.00 . A A . 122 ASN HD21 1 1 
       29 48864 1 1 119 ASN HD22 H  -84.188 -20.666 -32.338 1.00 . A A . 122 ASN HD22 1 1 
       29 48865 1 1 119 ASN N    N  -81.144 -20.558 -28.478 1.00 . A A . 122 ASN N    1 1 
       29 48866 1 1 119 ASN ND2  N  -83.743 -21.299 -31.739 1.00 . A A . 122 ASN ND2  1 1 
       29 48867 1 1 119 ASN O    O  -80.208 -22.407 -31.389 1.00 . A A . 122 ASN O    1 1 
       29 48868 1 1 119 ASN OD1  O  -83.871 -19.831 -30.056 1.00 . A A . 122 ASN OD1  1 1 
       29 48869 1 1 120 ASP C    C  -79.182 -18.829 -32.627 1.00 . A A . 123 ASP C    1 1 
       29 48870 1 1 120 ASP CA   C  -80.213 -19.944 -32.600 1.00 . A A . 123 ASP CA   1 1 
       29 48871 1 1 120 ASP CB   C  -81.411 -19.564 -33.477 1.00 . A A . 123 ASP CB   1 1 
       29 48872 1 1 120 ASP CG   C  -81.017 -19.110 -34.872 1.00 . A A . 123 ASP CG   1 1 
       29 48873 1 1 120 ASP H    H  -80.990 -19.491 -30.679 1.00 . A A . 123 ASP H    1 1 
       29 48874 1 1 120 ASP HA   H  -79.765 -20.845 -32.991 1.00 . A A . 123 ASP HA   1 1 
       29 48875 1 1 120 ASP HB2  H  -82.062 -20.421 -33.572 1.00 . A A . 123 ASP HB2  1 1 
       29 48876 1 1 120 ASP HB3  H  -81.954 -18.762 -33.000 1.00 . A A . 123 ASP HB3  1 1 
       29 48877 1 1 120 ASP N    N  -80.677 -20.224 -31.242 1.00 . A A . 123 ASP N    1 1 
       29 48878 1 1 120 ASP O    O  -78.305 -18.802 -33.494 1.00 . A A . 123 ASP O    1 1 
       29 48879 1 1 120 ASP OD1  O  -80.629 -19.969 -35.691 1.00 . A A . 123 ASP OD1  1 1 
       29 48880 1 1 120 ASP OD2  O  -81.118 -17.899 -35.159 1.00 . A A . 123 ASP OD2  1 1 
       29 48881 1 1 121 MET C    C  -78.965 -15.937 -32.966 1.00 . A A . 124 MET C    1 1 
       29 48882 1 1 121 MET CA   C  -78.556 -16.670 -31.698 1.00 . A A . 124 MET CA   1 1 
       29 48883 1 1 121 MET CB   C  -77.032 -16.849 -31.634 1.00 . A A . 124 MET CB   1 1 
       29 48884 1 1 121 MET CE   C  -74.338 -15.724 -30.300 1.00 . A A . 124 MET CE   1 1 
       29 48885 1 1 121 MET CG   C  -76.532 -17.424 -30.317 1.00 . A A . 124 MET CG   1 1 
       29 48886 1 1 121 MET H    H  -79.809 -18.146 -30.862 1.00 . A A . 124 MET H    1 1 
       29 48887 1 1 121 MET HA   H  -78.876 -16.085 -30.846 1.00 . A A . 124 MET HA   1 1 
       29 48888 1 1 121 MET HB2  H  -76.728 -17.514 -32.429 1.00 . A A . 124 MET HB2  1 1 
       29 48889 1 1 121 MET HB3  H  -76.563 -15.887 -31.782 1.00 . A A . 124 MET HB3  1 1 
       29 48890 1 1 121 MET HE1  H  -73.266 -15.594 -30.270 1.00 . A A . 124 MET HE1  1 1 
       29 48891 1 1 121 MET HE2  H  -74.787 -15.215 -29.459 1.00 . A A . 124 MET HE2  1 1 
       29 48892 1 1 121 MET HE3  H  -74.724 -15.313 -31.219 1.00 . A A . 124 MET HE3  1 1 
       29 48893 1 1 121 MET HG2  H  -76.906 -16.815 -29.507 1.00 . A A . 124 MET HG2  1 1 
       29 48894 1 1 121 MET HG3  H  -76.911 -18.431 -30.212 1.00 . A A . 124 MET HG3  1 1 
       29 48895 1 1 121 MET N    N  -79.265 -17.939 -31.644 1.00 . A A . 124 MET N    1 1 
       29 48896 1 1 121 MET O    O  -78.205 -15.863 -33.933 1.00 . A A . 124 MET O    1 1 
       29 48897 1 1 121 MET SD   S  -74.730 -17.472 -30.221 1.00 . A A . 124 MET SD   1 1 
       29 48898 1 1 122 CYS C    C  -79.852 -13.824 -34.788 1.00 . A A . 125 CYS C    1 1 
       29 48899 1 1 122 CYS CA   C  -80.817 -14.767 -34.081 1.00 . A A . 125 CYS CA   1 1 
       29 48900 1 1 122 CYS CB   C  -82.069 -14.041 -33.594 1.00 . A A . 125 CYS CB   1 1 
       29 48901 1 1 122 CYS H    H  -80.730 -15.556 -32.131 1.00 . A A . 125 CYS H    1 1 
       29 48902 1 1 122 CYS HA   H  -81.120 -15.527 -34.785 1.00 . A A . 125 CYS HA   1 1 
       29 48903 1 1 122 CYS HB2  H  -82.189 -13.127 -34.155 1.00 . A A . 125 CYS HB2  1 1 
       29 48904 1 1 122 CYS HB3  H  -82.931 -14.673 -33.750 1.00 . A A . 125 CYS HB3  1 1 
       29 48905 1 1 122 CYS N    N  -80.203 -15.453 -32.948 1.00 . A A . 125 CYS N    1 1 
       29 48906 1 1 122 CYS O    O  -79.303 -12.898 -34.186 1.00 . A A . 125 CYS O    1 1 
       29 48907 1 1 122 CYS SG   S  -82.008 -13.605 -31.829 1.00 . A A . 125 CYS SG   1 1 
       29 48908 1 1 123 HIS C    C  -79.059 -11.994 -37.242 1.00 . A A . 126 HIS C    1 1 
       29 48909 1 1 123 HIS CA   C  -78.642 -13.414 -36.885 1.00 . A A . 126 HIS CA   1 1 
       29 48910 1 1 123 HIS CB   C  -78.369 -14.197 -38.179 1.00 . A A . 126 HIS CB   1 1 
       29 48911 1 1 123 HIS CD2  C  -79.133 -16.641 -38.583 1.00 . A A . 126 HIS CD2  1 1 
       29 48912 1 1 123 HIS CE1  C  -77.799 -17.637 -37.163 1.00 . A A . 126 HIS CE1  1 1 
       29 48913 1 1 123 HIS CG   C  -78.368 -15.686 -38.005 1.00 . A A . 126 HIS CG   1 1 
       29 48914 1 1 123 HIS H    H  -80.238 -14.753 -36.509 1.00 . A A . 126 HIS H    1 1 
       29 48915 1 1 123 HIS HA   H  -77.734 -13.373 -36.303 1.00 . A A . 126 HIS HA   1 1 
       29 48916 1 1 123 HIS HB2  H  -79.130 -13.950 -38.906 1.00 . A A . 126 HIS HB2  1 1 
       29 48917 1 1 123 HIS HB3  H  -77.404 -13.906 -38.567 1.00 . A A . 126 HIS HB3  1 1 
       29 48918 1 1 123 HIS HD1  H  -76.856 -15.922 -36.546 1.00 . A A . 126 HIS HD1  1 1 
       29 48919 1 1 123 HIS HD2  H  -79.894 -16.486 -39.335 1.00 . A A . 126 HIS HD2  1 1 
       29 48920 1 1 123 HIS HE1  H  -77.307 -18.397 -36.574 1.00 . A A . 126 HIS HE1  1 1 
       29 48921 1 1 123 HIS HE2  H  -79.254 -18.694 -38.145 1.00 . A A . 126 HIS HE2  1 1 
       29 48922 1 1 123 HIS N    N  -79.666 -14.081 -36.080 1.00 . A A . 126 HIS N    1 1 
       29 48923 1 1 123 HIS ND1  N  -77.542 -16.343 -37.123 1.00 . A A . 126 HIS ND1  1 1 
       29 48924 1 1 123 HIS NE2  N  -78.758 -17.844 -38.040 1.00 . A A . 126 HIS NE2  1 1 
       29 48925 1 1 123 HIS O    O  -79.266 -11.683 -38.415 1.00 . A A . 126 HIS O    1 1 
       29 48926 1 1 124 SER C    C  -80.734  -9.499 -37.296 1.00 . A A . 127 SER C    1 1 
       29 48927 1 1 124 SER CA   C  -79.522  -9.733 -36.387 1.00 . A A . 127 SER CA   1 1 
       29 48928 1 1 124 SER CB   C  -78.299  -8.970 -36.914 1.00 . A A . 127 SER CB   1 1 
       29 48929 1 1 124 SER H    H  -79.085 -11.504 -35.310 1.00 . A A . 127 SER H    1 1 
       29 48930 1 1 124 SER HA   H  -79.763  -9.347 -35.407 1.00 . A A . 127 SER HA   1 1 
       29 48931 1 1 124 SER HB2  H  -78.572  -7.941 -37.093 1.00 . A A . 127 SER HB2  1 1 
       29 48932 1 1 124 SER HB3  H  -77.514  -9.007 -36.173 1.00 . A A . 127 SER HB3  1 1 
       29 48933 1 1 124 SER HG   H  -78.381 -10.261 -38.395 1.00 . A A . 127 SER HG   1 1 
       29 48934 1 1 124 SER N    N  -79.203 -11.153 -36.222 1.00 . A A . 127 SER N    1 1 
       29 48935 1 1 124 SER O    O  -80.809  -8.482 -37.986 1.00 . A A . 127 SER O    1 1 
       29 48936 1 1 124 SER OG   O  -77.808  -9.527 -38.124 1.00 . A A . 127 SER OG   1 1 
       29 48937 1 1 125 LEU C    C  -83.616  -8.990 -37.519 1.00 . A A . 128 LEU C    1 1 
       29 48938 1 1 125 LEU CA   C  -82.924 -10.240 -38.029 1.00 . A A . 128 LEU CA   1 1 
       29 48939 1 1 125 LEU CB   C  -83.866 -11.448 -37.897 1.00 . A A . 128 LEU CB   1 1 
       29 48940 1 1 125 LEU CD1  C  -83.314 -12.293 -40.198 1.00 . A A . 128 LEU CD1  1 1 
       29 48941 1 1 125 LEU CD2  C  -82.275 -13.384 -38.201 1.00 . A A . 128 LEU CD2  1 1 
       29 48942 1 1 125 LEU CG   C  -83.510 -12.681 -38.741 1.00 . A A . 128 LEU CG   1 1 
       29 48943 1 1 125 LEU H    H  -81.548 -11.252 -36.778 1.00 . A A . 128 LEU H    1 1 
       29 48944 1 1 125 LEU HA   H  -82.669 -10.100 -39.069 1.00 . A A . 128 LEU HA   1 1 
       29 48945 1 1 125 LEU HB2  H  -83.885 -11.746 -36.859 1.00 . A A . 128 LEU HB2  1 1 
       29 48946 1 1 125 LEU HB3  H  -84.860 -11.128 -38.174 1.00 . A A . 128 LEU HB3  1 1 
       29 48947 1 1 125 LEU HD11 H  -83.072 -13.173 -40.774 1.00 . A A . 128 LEU HD11 1 1 
       29 48948 1 1 125 LEU HD12 H  -82.504 -11.581 -40.274 1.00 . A A . 128 LEU HD12 1 1 
       29 48949 1 1 125 LEU HD13 H  -84.220 -11.850 -40.580 1.00 . A A . 128 LEU HD13 1 1 
       29 48950 1 1 125 LEU HD21 H  -82.078 -14.269 -38.790 1.00 . A A . 128 LEU HD21 1 1 
       29 48951 1 1 125 LEU HD22 H  -82.441 -13.666 -37.173 1.00 . A A . 128 LEU HD22 1 1 
       29 48952 1 1 125 LEU HD23 H  -81.428 -12.718 -38.261 1.00 . A A . 128 LEU HD23 1 1 
       29 48953 1 1 125 LEU HG   H  -84.335 -13.378 -38.697 1.00 . A A . 128 LEU HG   1 1 
       29 48954 1 1 125 LEU N    N  -81.684 -10.432 -37.289 1.00 . A A . 128 LEU N    1 1 
       29 48955 1 1 125 LEU O    O  -83.797  -8.822 -36.315 1.00 . A A . 128 LEU O    1 1 
       29 48956 1 1 126 GLY C    C  -85.811  -6.521 -38.738 1.00 . A A . 129 GLY C    1 1 
       29 48957 1 1 126 GLY CA   C  -84.526  -6.841 -38.029 1.00 . A A . 129 GLY CA   1 1 
       29 48958 1 1 126 GLY H    H  -83.922  -8.336 -39.382 1.00 . A A . 129 GLY H    1 1 
       29 48959 1 1 126 GLY HA2  H  -84.708  -6.857 -36.963 1.00 . A A . 129 GLY HA2  1 1 
       29 48960 1 1 126 GLY HA3  H  -83.803  -6.069 -38.248 1.00 . A A . 129 GLY HA3  1 1 
       29 48961 1 1 126 GLY N    N  -83.986  -8.111 -38.427 1.00 . A A . 129 GLY N    1 1 
       29 48962 1 1 126 GLY O    O  -86.255  -7.266 -39.617 1.00 . A A . 129 GLY O    1 1 
       29 48963 1 1 127 LEU C    C  -87.533  -3.492 -39.311 1.00 . A A . 130 LEU C    1 1 
       29 48964 1 1 127 LEU CA   C  -87.649  -4.961 -38.916 1.00 . A A . 130 LEU CA   1 1 
       29 48965 1 1 127 LEU CB   C  -88.762  -5.158 -37.889 1.00 . A A . 130 LEU CB   1 1 
       29 48966 1 1 127 LEU CD1  C  -90.107  -6.768 -36.524 1.00 . A A . 130 LEU CD1  1 1 
       29 48967 1 1 127 LEU CD2  C  -90.323  -6.766 -39.002 1.00 . A A . 130 LEU CD2  1 1 
       29 48968 1 1 127 LEU CG   C  -89.372  -6.560 -37.834 1.00 . A A . 130 LEU CG   1 1 
       29 48969 1 1 127 LEU H    H  -85.970  -4.861 -37.664 1.00 . A A . 130 LEU H    1 1 
       29 48970 1 1 127 LEU HA   H  -87.863  -5.556 -39.794 1.00 . A A . 130 LEU HA   1 1 
       29 48971 1 1 127 LEU HB2  H  -88.365  -4.928 -36.913 1.00 . A A . 130 LEU HB2  1 1 
       29 48972 1 1 127 LEU HB3  H  -89.554  -4.459 -38.110 1.00 . A A . 130 LEU HB3  1 1 
       29 48973 1 1 127 LEU HD11 H  -90.887  -6.026 -36.426 1.00 . A A . 130 LEU HD11 1 1 
       29 48974 1 1 127 LEU HD12 H  -89.412  -6.670 -35.702 1.00 . A A . 130 LEU HD12 1 1 
       29 48975 1 1 127 LEU HD13 H  -90.543  -7.754 -36.510 1.00 . A A . 130 LEU HD13 1 1 
       29 48976 1 1 127 LEU HD21 H  -90.781  -7.741 -38.928 1.00 . A A . 130 LEU HD21 1 1 
       29 48977 1 1 127 LEU HD22 H  -89.772  -6.695 -39.929 1.00 . A A . 130 LEU HD22 1 1 
       29 48978 1 1 127 LEU HD23 H  -91.098  -6.004 -38.986 1.00 . A A . 130 LEU HD23 1 1 
       29 48979 1 1 127 LEU HG   H  -88.585  -7.296 -37.903 1.00 . A A . 130 LEU HG   1 1 
       29 48980 1 1 127 LEU N    N  -86.397  -5.410 -38.356 1.00 . A A . 130 LEU N    1 1 
       29 48981 1 1 127 LEU O    O  -86.829  -2.719 -38.661 1.00 . A A . 130 LEU O    1 1 
       29 48982 1 1 128 THR C    C  -89.511  -1.262 -41.321 1.00 . A A . 131 THR C    1 1 
       29 48983 1 1 128 THR CA   C  -88.137  -1.736 -40.849 1.00 . A A . 131 THR CA   1 1 
       29 48984 1 1 128 THR CB   C  -87.071  -1.609 -41.950 1.00 . A A . 131 THR CB   1 1 
       29 48985 1 1 128 THR CG2  C  -87.301  -2.592 -43.088 1.00 . A A . 131 THR CG2  1 1 
       29 48986 1 1 128 THR H    H  -88.727  -3.767 -40.882 1.00 . A A . 131 THR H    1 1 
       29 48987 1 1 128 THR HA   H  -87.831  -1.120 -40.016 1.00 . A A . 131 THR HA   1 1 
       29 48988 1 1 128 THR HB   H  -86.133  -1.852 -41.490 1.00 . A A . 131 THR HB   1 1 
       29 48989 1 1 128 THR HG1  H  -87.359   0.344 -41.811 1.00 . A A . 131 THR HG1  1 1 
       29 48990 1 1 128 THR HG21 H  -88.262  -2.400 -43.541 1.00 . A A . 131 THR HG21 1 1 
       29 48991 1 1 128 THR HG22 H  -87.281  -3.599 -42.700 1.00 . A A . 131 THR HG22 1 1 
       29 48992 1 1 128 THR HG23 H  -86.522  -2.475 -43.829 1.00 . A A . 131 THR HG23 1 1 
       29 48993 1 1 128 THR N    N  -88.196  -3.108 -40.383 1.00 . A A . 131 THR N    1 1 
       29 48994 1 1 128 THR O    O  -89.985  -1.670 -42.382 1.00 . A A . 131 THR O    1 1 
       29 48995 1 1 128 THR OG1  O  -87.009  -0.275 -42.468 1.00 . A A . 131 THR OG1  1 1 
       29 48996 1 1 129 CYS C    C  -91.834   0.384 -42.091 1.00 . A A . 132 CYS C    1 1 
       29 48997 1 1 129 CYS CA   C  -91.570  -0.052 -40.670 1.00 . A A . 132 CYS CA   1 1 
       29 48998 1 1 129 CYS CB   C  -91.990   1.027 -39.674 1.00 . A A . 132 CYS CB   1 1 
       29 48999 1 1 129 CYS H    H  -89.666  -0.049 -39.728 1.00 . A A . 132 CYS H    1 1 
       29 49000 1 1 129 CYS HA   H  -92.178  -0.941 -40.476 1.00 . A A . 132 CYS HA   1 1 
       29 49001 1 1 129 CYS HB2  H  -91.259   1.822 -39.680 1.00 . A A . 132 CYS HB2  1 1 
       29 49002 1 1 129 CYS HB3  H  -92.953   1.421 -39.963 1.00 . A A . 132 CYS HB3  1 1 
       29 49003 1 1 129 CYS N    N  -90.160  -0.433 -40.483 1.00 . A A . 132 CYS N    1 1 
       29 49004 1 1 129 CYS O    O  -91.444   1.473 -42.515 1.00 . A A . 132 CYS O    1 1 
       29 49005 1 1 129 CYS SG   S  -92.131   0.408 -37.972 1.00 . A A . 132 CYS SG   1 1 
       29 49006 1 1 130 LEU C    C  -91.457  -0.603 -45.017 1.00 . A A . 133 LEU C    1 1 
       29 49007 1 1 130 LEU CA   C  -92.749  -0.427 -44.220 1.00 . A A . 133 LEU CA   1 1 
       29 49008 1 1 130 LEU CB   C  -93.452   0.892 -44.576 1.00 . A A . 133 LEU CB   1 1 
       29 49009 1 1 130 LEU CD1  C  -94.448   0.071 -46.740 1.00 . A A . 133 LEU CD1  1 1 
       29 49010 1 1 130 LEU CD2  C  -94.267   2.522 -46.293 1.00 . A A . 133 LEU CD2  1 1 
       29 49011 1 1 130 LEU CG   C  -93.624   1.164 -46.074 1.00 . A A . 133 LEU CG   1 1 
       29 49012 1 1 130 LEU H    H  -92.816  -1.319 -42.338 1.00 . A A . 133 LEU H    1 1 
       29 49013 1 1 130 LEU HA   H  -93.409  -1.252 -44.446 1.00 . A A . 133 LEU HA   1 1 
       29 49014 1 1 130 LEU HB2  H  -94.430   0.888 -44.117 1.00 . A A . 133 LEU HB2  1 1 
       29 49015 1 1 130 LEU HB3  H  -92.880   1.704 -44.150 1.00 . A A . 133 LEU HB3  1 1 
       29 49016 1 1 130 LEU HD11 H  -93.962  -0.883 -46.601 1.00 . A A . 133 LEU HD11 1 1 
       29 49017 1 1 130 LEU HD12 H  -94.537   0.279 -47.795 1.00 . A A . 133 LEU HD12 1 1 
       29 49018 1 1 130 LEU HD13 H  -95.434   0.042 -46.296 1.00 . A A . 133 LEU HD13 1 1 
       29 49019 1 1 130 LEU HD21 H  -95.247   2.533 -45.838 1.00 . A A . 133 LEU HD21 1 1 
       29 49020 1 1 130 LEU HD22 H  -94.361   2.710 -47.352 1.00 . A A . 133 LEU HD22 1 1 
       29 49021 1 1 130 LEU HD23 H  -93.652   3.288 -45.844 1.00 . A A . 133 LEU HD23 1 1 
       29 49022 1 1 130 LEU HG   H  -92.651   1.177 -46.543 1.00 . A A . 133 LEU HG   1 1 
       29 49023 1 1 130 LEU N    N  -92.488  -0.524 -42.803 1.00 . A A . 133 LEU N    1 1 
       29 49024 1 1 130 LEU O    O  -91.268  -1.610 -45.703 1.00 . A A . 133 LEU O    1 1 
       29 49025 1 1 131 GLU C    C  -88.333   1.348 -44.935 1.00 . A A . 134 GLU C    1 1 
       29 49026 1 1 131 GLU CA   C  -89.268   0.317 -45.553 1.00 . A A . 134 GLU CA   1 1 
       29 49027 1 1 131 GLU CB   C  -89.399   0.568 -47.055 1.00 . A A . 134 GLU CB   1 1 
       29 49028 1 1 131 GLU CD   C  -90.037   2.166 -48.889 1.00 . A A . 134 GLU CD   1 1 
       29 49029 1 1 131 GLU CG   C  -90.049   1.896 -47.403 1.00 . A A . 134 GLU CG   1 1 
       29 49030 1 1 131 GLU H    H  -90.789   1.143 -44.340 1.00 . A A . 134 GLU H    1 1 
       29 49031 1 1 131 GLU HA   H  -88.854  -0.667 -45.394 1.00 . A A . 134 GLU HA   1 1 
       29 49032 1 1 131 GLU HB2  H  -88.415   0.545 -47.499 1.00 . A A . 134 GLU HB2  1 1 
       29 49033 1 1 131 GLU HB3  H  -89.997  -0.223 -47.488 1.00 . A A . 134 GLU HB3  1 1 
       29 49034 1 1 131 GLU HG2  H  -91.073   1.882 -47.063 1.00 . A A . 134 GLU HG2  1 1 
       29 49035 1 1 131 GLU HG3  H  -89.512   2.688 -46.902 1.00 . A A . 134 GLU HG3  1 1 
       29 49036 1 1 131 GLU N    N  -90.569   0.367 -44.900 1.00 . A A . 134 GLU N    1 1 
       29 49037 1 1 131 GLU O    O  -88.786   2.299 -44.289 1.00 . A A . 134 GLU O    1 1 
       29 49038 1 1 131 GLU OE1  O  -90.841   1.549 -49.615 1.00 . A A . 134 GLU OE1  1 1 
       29 49039 1 1 131 GLU OE2  O  -89.203   2.976 -49.346 1.00 . A A . 134 GLU OE2  1 1 
       30 49040 1 1  22 ARG C    C -101.525 -10.171 -24.709 1.00 . A A .  25 ARG C    1 1 
       30 49041 1 1  22 ARG CA   C -102.886 -10.391 -24.063 1.00 . A A .  25 ARG CA   1 1 
       30 49042 1 1  22 ARG CB   C -102.718 -10.567 -22.548 1.00 . A A .  25 ARG CB   1 1 
       30 49043 1 1  22 ARG CD   C -101.552 -11.760 -20.657 1.00 . A A .  25 ARG CD   1 1 
       30 49044 1 1  22 ARG CG   C -101.684 -11.615 -22.164 1.00 . A A .  25 ARG CG   1 1 
       30 49045 1 1  22 ARG CZ   C -100.449 -13.573 -19.382 1.00 . A A .  25 ARG CZ   1 1 
       30 49046 1 1  22 ARG H    H -102.939 -12.421 -24.532 1.00 . A A .  25 ARG H    1 1 
       30 49047 1 1  22 ARG HA   H -103.506  -9.528 -24.254 1.00 . A A .  25 ARG HA   1 1 
       30 49048 1 1  22 ARG HB2  H -102.418  -9.623 -22.120 1.00 . A A .  25 ARG HB2  1 1 
       30 49049 1 1  22 ARG HB3  H -103.668 -10.859 -22.125 1.00 . A A .  25 ARG HB3  1 1 
       30 49050 1 1  22 ARG HD2  H -101.431 -10.778 -20.222 1.00 . A A .  25 ARG HD2  1 1 
       30 49051 1 1  22 ARG HD3  H -102.452 -12.216 -20.272 1.00 . A A .  25 ARG HD3  1 1 
       30 49052 1 1  22 ARG HE   H  -99.550 -12.394 -20.729 1.00 . A A .  25 ARG HE   1 1 
       30 49053 1 1  22 ARG HG2  H -101.980 -12.566 -22.582 1.00 . A A .  25 ARG HG2  1 1 
       30 49054 1 1  22 ARG HG3  H -100.727 -11.325 -22.574 1.00 . A A .  25 ARG HG3  1 1 
       30 49055 1 1  22 ARG HH11 H -102.440 -13.393 -19.026 1.00 . A A .  25 ARG HH11 1 1 
       30 49056 1 1  22 ARG HH12 H -101.631 -14.635 -18.117 1.00 . A A .  25 ARG HH12 1 1 
       30 49057 1 1  22 ARG HH21 H  -98.470 -14.027 -19.514 1.00 . A A .  25 ARG HH21 1 1 
       30 49058 1 1  22 ARG HH22 H  -99.386 -14.994 -18.392 1.00 . A A .  25 ARG HH22 1 1 
       30 49059 1 1  22 ARG N    N -103.540 -11.578 -24.656 1.00 . A A .  25 ARG N    1 1 
       30 49060 1 1  22 ARG NE   N -100.405 -12.591 -20.286 1.00 . A A .  25 ARG NE   1 1 
       30 49061 1 1  22 ARG NH1  N -101.597 -13.890 -18.794 1.00 . A A .  25 ARG NH1  1 1 
       30 49062 1 1  22 ARG NH2  N  -99.349 -14.250 -19.073 1.00 . A A .  25 ARG NH2  1 1 
       30 49063 1 1  22 ARG O    O -100.870 -11.133 -25.113 1.00 . A A .  25 ARG O    1 1 
       30 49064 1 1  23 LEU C    C  -99.602  -9.062 -26.754 1.00 . A A .  26 LEU C    1 1 
       30 49065 1 1  23 LEU CA   C  -99.804  -8.537 -25.336 1.00 . A A .  26 LEU CA   1 1 
       30 49066 1 1  23 LEU CB   C  -98.693  -9.073 -24.423 1.00 . A A .  26 LEU CB   1 1 
       30 49067 1 1  23 LEU CD1  C  -97.678  -9.301 -22.145 1.00 . A A .  26 LEU CD1  1 1 
       30 49068 1 1  23 LEU CD2  C  -98.646  -7.115 -22.849 1.00 . A A .  26 LEU CD2  1 1 
       30 49069 1 1  23 LEU CG   C  -98.767  -8.627 -22.960 1.00 . A A .  26 LEU CG   1 1 
       30 49070 1 1  23 LEU H    H -101.751  -8.189 -24.571 1.00 . A A .  26 LEU H    1 1 
       30 49071 1 1  23 LEU HA   H  -99.749  -7.458 -25.355 1.00 . A A .  26 LEU HA   1 1 
       30 49072 1 1  23 LEU HB2  H  -98.729 -10.153 -24.450 1.00 . A A .  26 LEU HB2  1 1 
       30 49073 1 1  23 LEU HB3  H  -97.744  -8.753 -24.825 1.00 . A A .  26 LEU HB3  1 1 
       30 49074 1 1  23 LEU HD11 H  -97.747  -8.979 -21.117 1.00 . A A .  26 LEU HD11 1 1 
       30 49075 1 1  23 LEU HD12 H  -96.711  -9.031 -22.543 1.00 . A A .  26 LEU HD12 1 1 
       30 49076 1 1  23 LEU HD13 H  -97.800 -10.373 -22.196 1.00 . A A .  26 LEU HD13 1 1 
       30 49077 1 1  23 LEU HD21 H  -97.690  -6.802 -23.242 1.00 . A A .  26 LEU HD21 1 1 
       30 49078 1 1  23 LEU HD22 H  -98.720  -6.826 -21.811 1.00 . A A .  26 LEU HD22 1 1 
       30 49079 1 1  23 LEU HD23 H  -99.439  -6.648 -23.412 1.00 . A A .  26 LEU HD23 1 1 
       30 49080 1 1  23 LEU HG   H  -99.722  -8.920 -22.549 1.00 . A A .  26 LEU HG   1 1 
       30 49081 1 1  23 LEU N    N -101.125  -8.905 -24.821 1.00 . A A .  26 LEU N    1 1 
       30 49082 1 1  23 LEU O    O  -99.133 -10.178 -26.955 1.00 . A A .  26 LEU O    1 1 
       30 49083 1 1  24 SER C    C  -99.453  -7.494 -29.993 1.00 . A A .  27 SER C    1 1 
       30 49084 1 1  24 SER CA   C  -99.839  -8.678 -29.124 1.00 . A A .  27 SER CA   1 1 
       30 49085 1 1  24 SER CB   C -101.155  -9.287 -29.608 1.00 . A A .  27 SER CB   1 1 
       30 49086 1 1  24 SER H    H -100.336  -7.382 -27.533 1.00 . A A .  27 SER H    1 1 
       30 49087 1 1  24 SER HA   H  -99.063  -9.426 -29.180 1.00 . A A .  27 SER HA   1 1 
       30 49088 1 1  24 SER HB2  H -101.931  -8.542 -29.559 1.00 . A A .  27 SER HB2  1 1 
       30 49089 1 1  24 SER HB3  H -101.040  -9.623 -30.627 1.00 . A A .  27 SER HB3  1 1 
       30 49090 1 1  24 SER HG   H -100.867 -10.524 -28.117 1.00 . A A .  27 SER HG   1 1 
       30 49091 1 1  24 SER N    N  -99.970  -8.268 -27.737 1.00 . A A .  27 SER N    1 1 
       30 49092 1 1  24 SER O    O  -99.949  -6.395 -29.790 1.00 . A A .  27 SER O    1 1 
       30 49093 1 1  24 SER OG   O -101.530 -10.390 -28.803 1.00 . A A .  27 SER OG   1 1 
       30 49094 1 1  25 TRP C    C  -99.210  -6.248 -32.868 1.00 . A A .  28 TRP C    1 1 
       30 49095 1 1  25 TRP CA   C  -98.146  -6.601 -31.826 1.00 . A A .  28 TRP CA   1 1 
       30 49096 1 1  25 TRP CB   C  -96.785  -6.889 -32.480 1.00 . A A .  28 TRP CB   1 1 
       30 49097 1 1  25 TRP CD1  C  -97.726  -8.921 -33.769 1.00 . A A .  28 TRP CD1  1 1 
       30 49098 1 1  25 TRP CD2  C  -95.683  -8.269 -34.403 1.00 . A A .  28 TRP CD2  1 1 
       30 49099 1 1  25 TRP CE2  C  -96.060  -9.370 -35.189 1.00 . A A .  28 TRP CE2  1 1 
       30 49100 1 1  25 TRP CE3  C  -94.431  -7.685 -34.618 1.00 . A A .  28 TRP CE3  1 1 
       30 49101 1 1  25 TRP CG   C  -96.761  -7.991 -33.505 1.00 . A A .  28 TRP CG   1 1 
       30 49102 1 1  25 TRP CH2  C  -94.011  -9.305 -36.365 1.00 . A A .  28 TRP CH2  1 1 
       30 49103 1 1  25 TRP CZ2  C  -95.230  -9.898 -36.177 1.00 . A A .  28 TRP CZ2  1 1 
       30 49104 1 1  25 TRP CZ3  C  -93.610  -8.208 -35.596 1.00 . A A .  28 TRP CZ3  1 1 
       30 49105 1 1  25 TRP H    H  -98.219  -8.613 -31.121 1.00 . A A .  28 TRP H    1 1 
       30 49106 1 1  25 TRP HA   H  -98.028  -5.742 -31.179 1.00 . A A .  28 TRP HA   1 1 
       30 49107 1 1  25 TRP HB2  H  -96.444  -5.990 -32.969 1.00 . A A .  28 TRP HB2  1 1 
       30 49108 1 1  25 TRP HB3  H  -96.081  -7.147 -31.702 1.00 . A A .  28 TRP HB3  1 1 
       30 49109 1 1  25 TRP HD1  H  -98.671  -8.980 -33.251 1.00 . A A .  28 TRP HD1  1 1 
       30 49110 1 1  25 TRP HE1  H  -97.829 -10.496 -35.159 1.00 . A A .  28 TRP HE1  1 1 
       30 49111 1 1  25 TRP HE3  H  -94.102  -6.835 -34.033 1.00 . A A .  28 TRP HE3  1 1 
       30 49112 1 1  25 TRP HH2  H  -93.334  -9.679 -37.118 1.00 . A A .  28 TRP HH2  1 1 
       30 49113 1 1  25 TRP HZ2  H  -95.527 -10.743 -36.780 1.00 . A A .  28 TRP HZ2  1 1 
       30 49114 1 1  25 TRP HZ3  H  -92.639  -7.769 -35.775 1.00 . A A .  28 TRP HZ3  1 1 
       30 49115 1 1  25 TRP N    N  -98.581  -7.708 -30.975 1.00 . A A .  28 TRP N    1 1 
       30 49116 1 1  25 TRP NE1  N  -97.313  -9.751 -34.784 1.00 . A A .  28 TRP NE1  1 1 
       30 49117 1 1  25 TRP O    O  -98.972  -5.466 -33.783 1.00 . A A .  28 TRP O    1 1 
       30 49118 1 1  26 TYR C    C -102.624  -5.889 -32.564 1.00 . A A .  29 TYR C    1 1 
       30 49119 1 1  26 TYR CA   C -101.551  -6.457 -33.493 1.00 . A A .  29 TYR CA   1 1 
       30 49120 1 1  26 TYR CB   C -102.090  -7.644 -34.310 1.00 . A A .  29 TYR CB   1 1 
       30 49121 1 1  26 TYR CD1  C -101.143  -9.840 -33.497 1.00 . A A .  29 TYR CD1  1 1 
       30 49122 1 1  26 TYR CD2  C -103.382  -9.295 -32.883 1.00 . A A .  29 TYR CD2  1 1 
       30 49123 1 1  26 TYR CE1  C -101.243 -11.037 -32.815 1.00 . A A .  29 TYR CE1  1 1 
       30 49124 1 1  26 TYR CE2  C -103.489 -10.493 -32.199 1.00 . A A .  29 TYR CE2  1 1 
       30 49125 1 1  26 TYR CG   C -102.208  -8.949 -33.544 1.00 . A A .  29 TYR CG   1 1 
       30 49126 1 1  26 TYR CZ   C -102.417 -11.359 -32.169 1.00 . A A .  29 TYR CZ   1 1 
       30 49127 1 1  26 TYR H    H -100.477  -7.546 -32.044 1.00 . A A .  29 TYR H    1 1 
       30 49128 1 1  26 TYR HA   H -101.241  -5.676 -34.174 1.00 . A A .  29 TYR HA   1 1 
       30 49129 1 1  26 TYR HB2  H -103.073  -7.394 -34.678 1.00 . A A .  29 TYR HB2  1 1 
       30 49130 1 1  26 TYR HB3  H -101.433  -7.814 -35.151 1.00 . A A .  29 TYR HB3  1 1 
       30 49131 1 1  26 TYR HD1  H -100.225  -9.585 -34.003 1.00 . A A .  29 TYR HD1  1 1 
       30 49132 1 1  26 TYR HD2  H -104.220  -8.614 -32.908 1.00 . A A .  29 TYR HD2  1 1 
       30 49133 1 1  26 TYR HE1  H -100.403 -11.714 -32.792 1.00 . A A .  29 TYR HE1  1 1 
       30 49134 1 1  26 TYR HE2  H -104.408 -10.746 -31.692 1.00 . A A .  29 TYR HE2  1 1 
       30 49135 1 1  26 TYR HH   H -103.287 -13.046 -31.808 1.00 . A A .  29 TYR HH   1 1 
       30 49136 1 1  26 TYR N    N -100.387  -6.838 -32.711 1.00 . A A .  29 TYR N    1 1 
       30 49137 1 1  26 TYR O    O -103.790  -5.754 -32.938 1.00 . A A .  29 TYR O    1 1 
       30 49138 1 1  26 TYR OH   O -102.515 -12.552 -31.486 1.00 . A A .  29 TYR OH   1 1 
       30 49139 1 1  27 ASP C    C -103.003  -3.414 -30.510 1.00 . A A .  30 ASP C    1 1 
       30 49140 1 1  27 ASP CA   C -103.082  -4.931 -30.360 1.00 . A A .  30 ASP CA   1 1 
       30 49141 1 1  27 ASP CB   C -102.662  -5.344 -28.943 1.00 . A A .  30 ASP CB   1 1 
       30 49142 1 1  27 ASP CG   C -103.597  -4.834 -27.860 1.00 . A A .  30 ASP CG   1 1 
       30 49143 1 1  27 ASP H    H -101.268  -5.721 -31.105 1.00 . A A .  30 ASP H    1 1 
       30 49144 1 1  27 ASP HA   H -104.094  -5.258 -30.549 1.00 . A A .  30 ASP HA   1 1 
       30 49145 1 1  27 ASP HB2  H -102.637  -6.421 -28.885 1.00 . A A .  30 ASP HB2  1 1 
       30 49146 1 1  27 ASP HB3  H -101.671  -4.958 -28.745 1.00 . A A .  30 ASP HB3  1 1 
       30 49147 1 1  27 ASP N    N -102.204  -5.555 -31.346 1.00 . A A .  30 ASP N    1 1 
       30 49148 1 1  27 ASP O    O -101.909  -2.852 -30.583 1.00 . A A .  30 ASP O    1 1 
       30 49149 1 1  27 ASP OD1  O -103.578  -3.621 -27.561 1.00 . A A .  30 ASP OD1  1 1 
       30 49150 1 1  27 ASP OD2  O -104.342  -5.653 -27.283 1.00 . A A .  30 ASP OD2  1 1 
       30 49151 1 1  28 PRO C    C -103.560  -0.454 -29.707 1.00 . A A .  31 PRO C    1 1 
       30 49152 1 1  28 PRO CA   C -104.220  -1.288 -30.805 1.00 . A A .  31 PRO CA   1 1 
       30 49153 1 1  28 PRO CB   C -105.723  -0.999 -30.857 1.00 . A A .  31 PRO CB   1 1 
       30 49154 1 1  28 PRO CD   C -105.494  -3.319 -30.364 1.00 . A A .  31 PRO CD   1 1 
       30 49155 1 1  28 PRO CG   C -106.354  -2.118 -30.105 1.00 . A A .  31 PRO CG   1 1 
       30 49156 1 1  28 PRO HA   H -103.776  -1.035 -31.757 1.00 . A A .  31 PRO HA   1 1 
       30 49157 1 1  28 PRO HB2  H -105.925  -0.047 -30.390 1.00 . A A .  31 PRO HB2  1 1 
       30 49158 1 1  28 PRO HB3  H -106.054  -0.980 -31.884 1.00 . A A .  31 PRO HB3  1 1 
       30 49159 1 1  28 PRO HD2  H -105.506  -3.984 -29.513 1.00 . A A .  31 PRO HD2  1 1 
       30 49160 1 1  28 PRO HD3  H -105.820  -3.835 -31.252 1.00 . A A .  31 PRO HD3  1 1 
       30 49161 1 1  28 PRO HG2  H -106.372  -1.888 -29.050 1.00 . A A .  31 PRO HG2  1 1 
       30 49162 1 1  28 PRO HG3  H -107.356  -2.287 -30.472 1.00 . A A .  31 PRO HG3  1 1 
       30 49163 1 1  28 PRO N    N -104.156  -2.734 -30.555 1.00 . A A .  31 PRO N    1 1 
       30 49164 1 1  28 PRO O    O -103.236   0.716 -29.917 1.00 . A A .  31 PRO O    1 1 
       30 49165 1 1  29 ASP C    C -101.321  -0.707 -27.197 1.00 . A A .  32 ASP C    1 1 
       30 49166 1 1  29 ASP CA   C -102.785  -0.332 -27.411 1.00 . A A .  32 ASP CA   1 1 
       30 49167 1 1  29 ASP CB   C -103.592  -0.623 -26.144 1.00 . A A .  32 ASP CB   1 1 
       30 49168 1 1  29 ASP CG   C -103.010   0.045 -24.916 1.00 . A A .  32 ASP CG   1 1 
       30 49169 1 1  29 ASP H    H -103.594  -2.006 -28.443 1.00 . A A .  32 ASP H    1 1 
       30 49170 1 1  29 ASP HA   H -102.844   0.723 -27.628 1.00 . A A .  32 ASP HA   1 1 
       30 49171 1 1  29 ASP HB2  H -104.602  -0.266 -26.279 1.00 . A A .  32 ASP HB2  1 1 
       30 49172 1 1  29 ASP HB3  H -103.612  -1.690 -25.976 1.00 . A A .  32 ASP HB3  1 1 
       30 49173 1 1  29 ASP N    N -103.357  -1.052 -28.545 1.00 . A A .  32 ASP N    1 1 
       30 49174 1 1  29 ASP O    O -100.563   0.039 -26.572 1.00 . A A .  32 ASP O    1 1 
       30 49175 1 1  29 ASP OD1  O -103.234   1.259 -24.735 1.00 . A A .  32 ASP OD1  1 1 
       30 49176 1 1  29 ASP OD2  O -102.337  -0.642 -24.120 1.00 . A A .  32 ASP OD2  1 1 
       30 49177 1 1  30 PHE C    C  -98.507  -1.437 -28.034 1.00 . A A .  33 PHE C    1 1 
       30 49178 1 1  30 PHE CA   C  -99.589  -2.390 -27.535 1.00 . A A .  33 PHE CA   1 1 
       30 49179 1 1  30 PHE CB   C  -99.465  -3.734 -28.246 1.00 . A A .  33 PHE CB   1 1 
       30 49180 1 1  30 PHE CD1  C  -98.241  -5.047 -26.493 1.00 . A A .  33 PHE CD1  1 1 
       30 49181 1 1  30 PHE CD2  C  -97.272  -4.900 -28.669 1.00 . A A .  33 PHE CD2  1 1 
       30 49182 1 1  30 PHE CE1  C  -97.185  -5.834 -26.076 1.00 . A A .  33 PHE CE1  1 1 
       30 49183 1 1  30 PHE CE2  C  -96.227  -5.681 -28.253 1.00 . A A .  33 PHE CE2  1 1 
       30 49184 1 1  30 PHE CG   C  -98.299  -4.569 -27.794 1.00 . A A .  33 PHE CG   1 1 
       30 49185 1 1  30 PHE CZ   C  -96.177  -6.150 -26.961 1.00 . A A .  33 PHE CZ   1 1 
       30 49186 1 1  30 PHE H    H -101.542  -2.320 -28.349 1.00 . A A .  33 PHE H    1 1 
       30 49187 1 1  30 PHE HA   H  -99.461  -2.540 -26.473 1.00 . A A .  33 PHE HA   1 1 
       30 49188 1 1  30 PHE HB2  H -100.365  -4.305 -28.073 1.00 . A A .  33 PHE HB2  1 1 
       30 49189 1 1  30 PHE HB3  H  -99.357  -3.559 -29.307 1.00 . A A .  33 PHE HB3  1 1 
       30 49190 1 1  30 PHE HD1  H  -99.031  -4.799 -25.801 1.00 . A A .  33 PHE HD1  1 1 
       30 49191 1 1  30 PHE HD2  H  -97.286  -4.534 -29.684 1.00 . A A .  33 PHE HD2  1 1 
       30 49192 1 1  30 PHE HE1  H  -97.149  -6.200 -25.060 1.00 . A A .  33 PHE HE1  1 1 
       30 49193 1 1  30 PHE HE2  H  -95.441  -5.933 -28.946 1.00 . A A .  33 PHE HE2  1 1 
       30 49194 1 1  30 PHE HZ   H  -95.342  -6.760 -26.644 1.00 . A A .  33 PHE HZ   1 1 
       30 49195 1 1  30 PHE N    N -100.924  -1.840 -27.756 1.00 . A A .  33 PHE N    1 1 
       30 49196 1 1  30 PHE O    O  -98.530  -1.004 -29.188 1.00 . A A .  33 PHE O    1 1 
       30 49197 1 1  31 GLN C    C  -95.301  -1.024 -28.060 1.00 . A A .  34 GLN C    1 1 
       30 49198 1 1  31 GLN CA   C  -96.469  -0.231 -27.511 1.00 . A A .  34 GLN CA   1 1 
       30 49199 1 1  31 GLN CB   C  -96.011   0.605 -26.318 1.00 . A A .  34 GLN CB   1 1 
       30 49200 1 1  31 GLN CD   C  -96.922   2.822 -27.145 1.00 . A A .  34 GLN CD   1 1 
       30 49201 1 1  31 GLN CG   C  -96.904   1.796 -26.024 1.00 . A A .  34 GLN CG   1 1 
       30 49202 1 1  31 GLN H    H  -97.636  -1.449 -26.236 1.00 . A A .  34 GLN H    1 1 
       30 49203 1 1  31 GLN HA   H  -96.821   0.436 -28.283 1.00 . A A .  34 GLN HA   1 1 
       30 49204 1 1  31 GLN HB2  H  -95.988  -0.025 -25.440 1.00 . A A .  34 GLN HB2  1 1 
       30 49205 1 1  31 GLN HB3  H  -95.012   0.972 -26.512 1.00 . A A .  34 GLN HB3  1 1 
       30 49206 1 1  31 GLN HE21 H  -97.198   4.275 -25.827 1.00 . A A .  34 GLN HE21 1 1 
       30 49207 1 1  31 GLN HE22 H  -97.104   4.767 -27.481 1.00 . A A .  34 GLN HE22 1 1 
       30 49208 1 1  31 GLN HG2  H  -97.912   1.444 -25.865 1.00 . A A .  34 GLN HG2  1 1 
       30 49209 1 1  31 GLN HG3  H  -96.545   2.274 -25.128 1.00 . A A .  34 GLN HG3  1 1 
       30 49210 1 1  31 GLN N    N  -97.577  -1.101 -27.151 1.00 . A A .  34 GLN N    1 1 
       30 49211 1 1  31 GLN NE2  N  -97.093   4.080 -26.781 1.00 . A A .  34 GLN NE2  1 1 
       30 49212 1 1  31 GLN O    O  -94.857  -2.008 -27.464 1.00 . A A .  34 GLN O    1 1 
       30 49213 1 1  31 GLN OE1  O  -96.775   2.494 -28.322 1.00 . A A .  34 GLN OE1  1 1 
       30 49214 1 1  32 ALA C    C  -93.063  -0.253 -30.851 1.00 . A A .  35 ALA C    1 1 
       30 49215 1 1  32 ALA CA   C  -93.701  -1.224 -29.878 1.00 . A A .  35 ALA CA   1 1 
       30 49216 1 1  32 ALA CB   C  -94.188  -2.464 -30.609 1.00 . A A .  35 ALA CB   1 1 
       30 49217 1 1  32 ALA H    H  -95.181   0.250 -29.580 1.00 . A A .  35 ALA H    1 1 
       30 49218 1 1  32 ALA HA   H  -92.970  -1.518 -29.137 1.00 . A A .  35 ALA HA   1 1 
       30 49219 1 1  32 ALA HB1  H  -94.580  -3.172 -29.893 1.00 . A A .  35 ALA HB1  1 1 
       30 49220 1 1  32 ALA HB2  H  -93.365  -2.912 -31.143 1.00 . A A .  35 ALA HB2  1 1 
       30 49221 1 1  32 ALA HB3  H  -94.965  -2.190 -31.306 1.00 . A A .  35 ALA HB3  1 1 
       30 49222 1 1  32 ALA N    N  -94.802  -0.570 -29.193 1.00 . A A .  35 ALA N    1 1 
       30 49223 1 1  32 ALA O    O  -93.731   0.659 -31.339 1.00 . A A .  35 ALA O    1 1 
       30 49224 1 1  33 ARG C    C  -89.689  -0.052 -32.346 1.00 . A A .  36 ARG C    1 1 
       30 49225 1 1  33 ARG CA   C  -91.057   0.493 -31.981 1.00 . A A .  36 ARG CA   1 1 
       30 49226 1 1  33 ARG CB   C  -90.863   1.822 -31.243 1.00 . A A .  36 ARG CB   1 1 
       30 49227 1 1  33 ARG CD   C  -89.673   2.969 -29.311 1.00 . A A .  36 ARG CD   1 1 
       30 49228 1 1  33 ARG CG   C  -89.970   1.661 -30.019 1.00 . A A .  36 ARG CG   1 1 
       30 49229 1 1  33 ARG CZ   C  -88.531   3.527 -27.180 1.00 . A A .  36 ARG CZ   1 1 
       30 49230 1 1  33 ARG H    H  -91.303  -1.206 -30.746 1.00 . A A .  36 ARG H    1 1 
       30 49231 1 1  33 ARG HA   H  -91.637   0.645 -32.888 1.00 . A A .  36 ARG HA   1 1 
       30 49232 1 1  33 ARG HB2  H  -90.405   2.535 -31.915 1.00 . A A .  36 ARG HB2  1 1 
       30 49233 1 1  33 ARG HB3  H  -91.824   2.196 -30.922 1.00 . A A .  36 ARG HB3  1 1 
       30 49234 1 1  33 ARG HD2  H  -89.298   3.681 -30.033 1.00 . A A .  36 ARG HD2  1 1 
       30 49235 1 1  33 ARG HD3  H  -90.581   3.344 -28.866 1.00 . A A .  36 ARG HD3  1 1 
       30 49236 1 1  33 ARG HE   H  -88.065   1.997 -28.374 1.00 . A A .  36 ARG HE   1 1 
       30 49237 1 1  33 ARG HG2  H  -90.459   0.999 -29.319 1.00 . A A .  36 ARG HG2  1 1 
       30 49238 1 1  33 ARG HG3  H  -89.035   1.217 -30.331 1.00 . A A .  36 ARG HG3  1 1 
       30 49239 1 1  33 ARG HH11 H  -90.027   4.820 -27.658 1.00 . A A .  36 ARG HH11 1 1 
       30 49240 1 1  33 ARG HH12 H  -89.203   5.150 -26.160 1.00 . A A .  36 ARG HH12 1 1 
       30 49241 1 1  33 ARG HH21 H  -87.011   2.405 -26.427 1.00 . A A .  36 ARG HH21 1 1 
       30 49242 1 1  33 ARG HH22 H  -87.479   3.784 -25.460 1.00 . A A .  36 ARG HH22 1 1 
       30 49243 1 1  33 ARG N    N  -91.781  -0.439 -31.130 1.00 . A A .  36 ARG N    1 1 
       30 49244 1 1  33 ARG NE   N  -88.670   2.766 -28.264 1.00 . A A .  36 ARG NE   1 1 
       30 49245 1 1  33 ARG NH1  N  -89.313   4.583 -26.985 1.00 . A A .  36 ARG NH1  1 1 
       30 49246 1 1  33 ARG NH2  N  -87.601   3.217 -26.285 1.00 . A A .  36 ARG NH2  1 1 
       30 49247 1 1  33 ARG O    O  -89.329  -1.168 -31.980 1.00 . A A .  36 ARG O    1 1 
       30 49248 1 1  34 LEU C    C  -86.622   1.365 -32.691 1.00 . A A .  37 LEU C    1 1 
       30 49249 1 1  34 LEU CA   C  -87.569   0.421 -33.416 1.00 . A A .  37 LEU CA   1 1 
       30 49250 1 1  34 LEU CB   C  -87.383   0.540 -34.921 1.00 . A A .  37 LEU CB   1 1 
       30 49251 1 1  34 LEU CD1  C  -88.368   0.243 -37.192 1.00 . A A .  37 LEU CD1  1 1 
       30 49252 1 1  34 LEU CD2  C  -88.349  -1.657 -35.581 1.00 . A A .  37 LEU CD2  1 1 
       30 49253 1 1  34 LEU CG   C  -88.465  -0.155 -35.736 1.00 . A A .  37 LEU CG   1 1 
       30 49254 1 1  34 LEU H    H  -89.311   1.600 -33.389 1.00 . A A .  37 LEU H    1 1 
       30 49255 1 1  34 LEU HA   H  -87.373  -0.595 -33.107 1.00 . A A .  37 LEU HA   1 1 
       30 49256 1 1  34 LEU HB2  H  -87.370   1.588 -35.185 1.00 . A A .  37 LEU HB2  1 1 
       30 49257 1 1  34 LEU HB3  H  -86.431   0.106 -35.182 1.00 . A A .  37 LEU HB3  1 1 
       30 49258 1 1  34 LEU HD11 H  -87.438  -0.123 -37.605 1.00 . A A .  37 LEU HD11 1 1 
       30 49259 1 1  34 LEU HD12 H  -88.388   1.325 -37.271 1.00 . A A .  37 LEU HD12 1 1 
       30 49260 1 1  34 LEU HD13 H  -89.197  -0.175 -37.739 1.00 . A A .  37 LEU HD13 1 1 
       30 49261 1 1  34 LEU HD21 H  -87.381  -1.983 -35.933 1.00 . A A .  37 LEU HD21 1 1 
       30 49262 1 1  34 LEU HD22 H  -89.123  -2.139 -36.160 1.00 . A A .  37 LEU HD22 1 1 
       30 49263 1 1  34 LEU HD23 H  -88.462  -1.920 -34.539 1.00 . A A .  37 LEU HD23 1 1 
       30 49264 1 1  34 LEU HG   H  -89.435   0.147 -35.369 1.00 . A A .  37 LEU HG   1 1 
       30 49265 1 1  34 LEU N    N  -88.937   0.750 -33.074 1.00 . A A .  37 LEU N    1 1 
       30 49266 1 1  34 LEU O    O  -86.884   2.567 -32.610 1.00 . A A .  37 LEU O    1 1 
       30 49267 1 1  35 THR C    C  -83.166   1.145 -31.608 1.00 . A A .  38 THR C    1 1 
       30 49268 1 1  35 THR CA   C  -84.592   1.652 -31.413 1.00 . A A .  38 THR CA   1 1 
       30 49269 1 1  35 THR CB   C  -84.937   1.696 -29.909 1.00 . A A .  38 THR CB   1 1 
       30 49270 1 1  35 THR CG2  C  -84.913   3.131 -29.399 1.00 . A A .  38 THR CG2  1 1 
       30 49271 1 1  35 THR H    H  -85.349  -0.125 -32.286 1.00 . A A .  38 THR H    1 1 
       30 49272 1 1  35 THR HA   H  -84.656   2.658 -31.803 1.00 . A A .  38 THR HA   1 1 
       30 49273 1 1  35 THR HB   H  -84.202   1.123 -29.365 1.00 . A A .  38 THR HB   1 1 
       30 49274 1 1  35 THR HG1  H  -86.339   0.968 -28.726 1.00 . A A .  38 THR HG1  1 1 
       30 49275 1 1  35 THR HG21 H  -85.171   3.146 -28.351 1.00 . A A .  38 THR HG21 1 1 
       30 49276 1 1  35 THR HG22 H  -85.629   3.721 -29.953 1.00 . A A .  38 THR HG22 1 1 
       30 49277 1 1  35 THR HG23 H  -83.924   3.545 -29.534 1.00 . A A .  38 THR HG23 1 1 
       30 49278 1 1  35 THR N    N  -85.534   0.834 -32.161 1.00 . A A .  38 THR N    1 1 
       30 49279 1 1  35 THR O    O  -82.935   0.219 -32.393 1.00 . A A .  38 THR O    1 1 
       30 49280 1 1  35 THR OG1  O  -86.238   1.145 -29.675 1.00 . A A .  38 THR OG1  1 1 
       30 49281 1 1  36 ARG C    C  -80.360   1.974 -32.495 1.00 . A A .  39 ARG C    1 1 
       30 49282 1 1  36 ARG CA   C  -80.775   1.523 -31.097 1.00 . A A .  39 ARG CA   1 1 
       30 49283 1 1  36 ARG CB   C  -80.418   0.048 -30.876 1.00 . A A .  39 ARG CB   1 1 
       30 49284 1 1  36 ARG CD   C  -79.981   0.300 -28.405 1.00 . A A .  39 ARG CD   1 1 
       30 49285 1 1  36 ARG CG   C  -80.751  -0.452 -29.479 1.00 . A A .  39 ARG CG   1 1 
       30 49286 1 1  36 ARG CZ   C  -79.846   0.356 -25.937 1.00 . A A .  39 ARG CZ   1 1 
       30 49287 1 1  36 ARG H    H  -82.483   2.402 -30.196 1.00 . A A .  39 ARG H    1 1 
       30 49288 1 1  36 ARG HA   H  -80.241   2.124 -30.374 1.00 . A A .  39 ARG HA   1 1 
       30 49289 1 1  36 ARG HB2  H  -80.962  -0.553 -31.589 1.00 . A A .  39 ARG HB2  1 1 
       30 49290 1 1  36 ARG HB3  H  -79.358  -0.082 -31.041 1.00 . A A .  39 ARG HB3  1 1 
       30 49291 1 1  36 ARG HD2  H  -78.925   0.111 -28.535 1.00 . A A .  39 ARG HD2  1 1 
       30 49292 1 1  36 ARG HD3  H  -80.172   1.358 -28.514 1.00 . A A .  39 ARG HD3  1 1 
       30 49293 1 1  36 ARG HE   H  -81.093  -0.797 -26.996 1.00 . A A .  39 ARG HE   1 1 
       30 49294 1 1  36 ARG HG2  H  -81.807  -0.319 -29.305 1.00 . A A .  39 ARG HG2  1 1 
       30 49295 1 1  36 ARG HG3  H  -80.504  -1.502 -29.417 1.00 . A A .  39 ARG HG3  1 1 
       30 49296 1 1  36 ARG HH11 H  -78.540   1.596 -26.863 1.00 . A A .  39 ARG HH11 1 1 
       30 49297 1 1  36 ARG HH12 H  -78.490   1.630 -25.126 1.00 . A A .  39 ARG HH12 1 1 
       30 49298 1 1  36 ARG HH21 H  -81.036  -0.759 -24.732 1.00 . A A .  39 ARG HH21 1 1 
       30 49299 1 1  36 ARG HH22 H  -79.877   0.249 -23.907 1.00 . A A .  39 ARG HH22 1 1 
       30 49300 1 1  36 ARG N    N  -82.211   1.765 -30.897 1.00 . A A .  39 ARG N    1 1 
       30 49301 1 1  36 ARG NE   N  -80.379  -0.120 -27.061 1.00 . A A .  39 ARG NE   1 1 
       30 49302 1 1  36 ARG NH1  N  -78.880   1.264 -25.983 1.00 . A A .  39 ARG NH1  1 1 
       30 49303 1 1  36 ARG NH2  N  -80.292  -0.078 -24.766 1.00 . A A .  39 ARG NH2  1 1 
       30 49304 1 1  36 ARG O    O  -79.234   1.758 -32.935 1.00 . A A .  39 ARG O    1 1 
       30 49305 1 1  37 SER C    C  -81.792   4.495 -34.557 1.00 . A A .  40 SER C    1 1 
       30 49306 1 1  37 SER CA   C  -81.106   3.138 -34.497 1.00 . A A .  40 SER CA   1 1 
       30 49307 1 1  37 SER CB   C  -81.706   2.181 -35.535 1.00 . A A .  40 SER CB   1 1 
       30 49308 1 1  37 SER H    H  -82.172   2.740 -32.743 1.00 . A A .  40 SER H    1 1 
       30 49309 1 1  37 SER HA   H  -80.047   3.257 -34.673 1.00 . A A .  40 SER HA   1 1 
       30 49310 1 1  37 SER HB2  H  -82.784   2.218 -35.477 1.00 . A A .  40 SER HB2  1 1 
       30 49311 1 1  37 SER HB3  H  -81.388   2.475 -36.524 1.00 . A A .  40 SER HB3  1 1 
       30 49312 1 1  37 SER HG   H  -81.312   0.675 -34.350 1.00 . A A .  40 SER HG   1 1 
       30 49313 1 1  37 SER N    N  -81.299   2.609 -33.169 1.00 . A A .  40 SER N    1 1 
       30 49314 1 1  37 SER O    O  -82.676   4.774 -33.745 1.00 . A A .  40 SER O    1 1 
       30 49315 1 1  37 SER OG   O  -81.281   0.849 -35.296 1.00 . A A .  40 SER OG   1 1 
       30 49316 1 1  38 ASN C    C  -83.086   6.723 -36.601 1.00 . A A .  41 ASN C    1 1 
       30 49317 1 1  38 ASN CA   C  -81.967   6.681 -35.570 1.00 . A A .  41 ASN CA   1 1 
       30 49318 1 1  38 ASN CB   C  -80.883   7.716 -35.889 1.00 . A A .  41 ASN CB   1 1 
       30 49319 1 1  38 ASN CG   C  -79.937   7.937 -34.720 1.00 . A A .  41 ASN CG   1 1 
       30 49320 1 1  38 ASN H    H  -80.713   5.065 -36.138 1.00 . A A .  41 ASN H    1 1 
       30 49321 1 1  38 ASN HA   H  -82.389   6.911 -34.603 1.00 . A A .  41 ASN HA   1 1 
       30 49322 1 1  38 ASN HB2  H  -80.306   7.378 -36.738 1.00 . A A .  41 ASN HB2  1 1 
       30 49323 1 1  38 ASN HB3  H  -81.354   8.658 -36.131 1.00 . A A .  41 ASN HB3  1 1 
       30 49324 1 1  38 ASN HD21 H  -79.675   9.831 -35.262 1.00 . A A .  41 ASN HD21 1 1 
       30 49325 1 1  38 ASN HD22 H  -78.803   9.315 -33.855 1.00 . A A .  41 ASN HD22 1 1 
       30 49326 1 1  38 ASN N    N  -81.395   5.341 -35.488 1.00 . A A .  41 ASN N    1 1 
       30 49327 1 1  38 ASN ND2  N  -79.421   9.149 -34.598 1.00 . A A .  41 ASN ND2  1 1 
       30 49328 1 1  38 ASN O    O  -83.483   7.791 -37.074 1.00 . A A .  41 ASN O    1 1 
       30 49329 1 1  38 ASN OD1  O  -79.675   7.028 -33.927 1.00 . A A .  41 ASN OD1  1 1 
       30 49330 1 1  39 SER C    C  -85.940   4.888 -37.133 1.00 . A A .  42 SER C    1 1 
       30 49331 1 1  39 SER CA   C  -84.707   5.416 -37.851 1.00 . A A .  42 SER CA   1 1 
       30 49332 1 1  39 SER CB   C  -84.307   4.483 -38.994 1.00 . A A .  42 SER CB   1 1 
       30 49333 1 1  39 SER H    H  -83.240   4.743 -36.505 1.00 . A A .  42 SER H    1 1 
       30 49334 1 1  39 SER HA   H  -84.933   6.385 -38.252 1.00 . A A .  42 SER HA   1 1 
       30 49335 1 1  39 SER HB2  H  -84.140   3.489 -38.604 1.00 . A A .  42 SER HB2  1 1 
       30 49336 1 1  39 SER HB3  H  -85.101   4.454 -39.727 1.00 . A A .  42 SER HB3  1 1 
       30 49337 1 1  39 SER HG   H  -83.336   5.642 -40.252 1.00 . A A .  42 SER HG   1 1 
       30 49338 1 1  39 SER N    N  -83.606   5.550 -36.919 1.00 . A A .  42 SER N    1 1 
       30 49339 1 1  39 SER O    O  -85.947   3.768 -36.633 1.00 . A A .  42 SER O    1 1 
       30 49340 1 1  39 SER OG   O  -83.118   4.932 -39.626 1.00 . A A .  42 SER OG   1 1 
       30 49341 1 1  40 LYS C    C  -88.863   4.177 -37.215 1.00 . A A .  43 LYS C    1 1 
       30 49342 1 1  40 LYS CA   C  -88.228   5.318 -36.439 1.00 . A A .  43 LYS CA   1 1 
       30 49343 1 1  40 LYS CB   C  -89.208   6.493 -36.387 1.00 . A A .  43 LYS CB   1 1 
       30 49344 1 1  40 LYS CD   C  -89.710   8.839 -35.633 1.00 . A A .  43 LYS CD   1 1 
       30 49345 1 1  40 LYS CE   C  -90.071   9.302 -37.037 1.00 . A A .  43 LYS CE   1 1 
       30 49346 1 1  40 LYS CG   C  -88.680   7.717 -35.655 1.00 . A A .  43 LYS CG   1 1 
       30 49347 1 1  40 LYS H    H  -86.898   6.609 -37.458 1.00 . A A .  43 LYS H    1 1 
       30 49348 1 1  40 LYS HA   H  -88.012   4.985 -35.436 1.00 . A A .  43 LYS HA   1 1 
       30 49349 1 1  40 LYS HB2  H  -89.450   6.786 -37.397 1.00 . A A .  43 LYS HB2  1 1 
       30 49350 1 1  40 LYS HB3  H  -90.111   6.168 -35.892 1.00 . A A .  43 LYS HB3  1 1 
       30 49351 1 1  40 LYS HD2  H  -90.605   8.485 -35.144 1.00 . A A .  43 LYS HD2  1 1 
       30 49352 1 1  40 LYS HD3  H  -89.304   9.675 -35.083 1.00 . A A .  43 LYS HD3  1 1 
       30 49353 1 1  40 LYS HE2  H  -89.177   9.657 -37.528 1.00 . A A .  43 LYS HE2  1 1 
       30 49354 1 1  40 LYS HE3  H  -90.472   8.463 -37.586 1.00 . A A .  43 LYS HE3  1 1 
       30 49355 1 1  40 LYS HG2  H  -88.438   7.444 -34.639 1.00 . A A .  43 LYS HG2  1 1 
       30 49356 1 1  40 LYS HG3  H  -87.791   8.067 -36.159 1.00 . A A .  43 LYS HG3  1 1 
       30 49357 1 1  40 LYS HZ1  H  -91.264  10.730 -37.992 1.00 . A A .  43 LYS HZ1  1 1 
       30 49358 1 1  40 LYS HZ2  H  -90.727  11.195 -36.450 1.00 . A A .  43 LYS HZ2  1 1 
       30 49359 1 1  40 LYS HZ3  H  -91.969  10.055 -36.607 1.00 . A A .  43 LYS HZ3  1 1 
       30 49360 1 1  40 LYS N    N  -86.976   5.714 -37.069 1.00 . A A .  43 LYS N    1 1 
       30 49361 1 1  40 LYS NZ   N  -91.079  10.394 -37.019 1.00 . A A .  43 LYS NZ   1 1 
       30 49362 1 1  40 LYS O    O  -89.580   3.350 -36.658 1.00 . A A .  43 LYS O    1 1 
       30 49363 1 1  41 CYS C    C  -88.174   2.168 -39.906 1.00 . A A .  44 CYS C    1 1 
       30 49364 1 1  41 CYS CA   C  -89.207   3.171 -39.387 1.00 . A A .  44 CYS CA   1 1 
       30 49365 1 1  41 CYS CB   C  -89.896   3.903 -40.544 1.00 . A A .  44 CYS CB   1 1 
       30 49366 1 1  41 CYS H    H  -87.956   4.795 -38.886 1.00 . A A .  44 CYS H    1 1 
       30 49367 1 1  41 CYS HA   H  -89.952   2.638 -38.815 1.00 . A A .  44 CYS HA   1 1 
       30 49368 1 1  41 CYS HB2  H  -89.186   4.046 -41.345 1.00 . A A .  44 CYS HB2  1 1 
       30 49369 1 1  41 CYS HB3  H  -90.723   3.308 -40.900 1.00 . A A .  44 CYS HB3  1 1 
       30 49370 1 1  41 CYS N    N  -88.587   4.141 -38.509 1.00 . A A .  44 CYS N    1 1 
       30 49371 1 1  41 CYS O    O  -88.413   1.488 -40.898 1.00 . A A .  44 CYS O    1 1 
       30 49372 1 1  41 CYS SG   S  -90.543   5.539 -40.077 1.00 . A A .  44 CYS SG   1 1 
       30 49373 1 1  42 GLN C    C  -85.152   0.786 -38.272 1.00 . A A .  45 GLN C    1 1 
       30 49374 1 1  42 GLN CA   C  -86.027   1.040 -39.508 1.00 . A A .  45 GLN CA   1 1 
       30 49375 1 1  42 GLN CB   C  -85.152   1.460 -40.695 1.00 . A A .  45 GLN CB   1 1 
       30 49376 1 1  42 GLN CD   C  -83.114   0.968 -42.097 1.00 . A A .  45 GLN CD   1 1 
       30 49377 1 1  42 GLN CG   C  -84.059   0.461 -41.029 1.00 . A A .  45 GLN CG   1 1 
       30 49378 1 1  42 GLN H    H  -86.868   2.697 -38.474 1.00 . A A .  45 GLN H    1 1 
       30 49379 1 1  42 GLN HA   H  -86.549   0.127 -39.757 1.00 . A A .  45 GLN HA   1 1 
       30 49380 1 1  42 GLN HB2  H  -85.781   1.576 -41.566 1.00 . A A .  45 GLN HB2  1 1 
       30 49381 1 1  42 GLN HB3  H  -84.689   2.404 -40.471 1.00 . A A .  45 GLN HB3  1 1 
       30 49382 1 1  42 GLN HE21 H  -81.972   1.808 -40.707 1.00 . A A .  45 GLN HE21 1 1 
       30 49383 1 1  42 GLN HE22 H  -81.436   2.003 -42.340 1.00 . A A .  45 GLN HE22 1 1 
       30 49384 1 1  42 GLN HG2  H  -83.491   0.259 -40.134 1.00 . A A .  45 GLN HG2  1 1 
       30 49385 1 1  42 GLN HG3  H  -84.519  -0.453 -41.377 1.00 . A A .  45 GLN HG3  1 1 
       30 49386 1 1  42 GLN N    N  -87.033   2.069 -39.214 1.00 . A A .  45 GLN N    1 1 
       30 49387 1 1  42 GLN NE2  N  -82.070   1.662 -41.673 1.00 . A A .  45 GLN NE2  1 1 
       30 49388 1 1  42 GLN O    O  -84.545   1.712 -37.739 1.00 . A A .  45 GLN O    1 1 
       30 49389 1 1  42 GLN OE1  O  -83.322   0.745 -43.292 1.00 . A A .  45 GLN OE1  1 1 
       30 49390 1 1  43 GLY C    C  -84.758  -2.093 -35.999 1.00 . A A .  46 GLY C    1 1 
       30 49391 1 1  43 GLY CA   C  -84.335  -0.775 -36.615 1.00 . A A .  46 GLY CA   1 1 
       30 49392 1 1  43 GLY H    H  -85.526  -1.189 -38.324 1.00 . A A .  46 GLY H    1 1 
       30 49393 1 1  43 GLY HA2  H  -83.284  -0.816 -36.841 1.00 . A A .  46 GLY HA2  1 1 
       30 49394 1 1  43 GLY HA3  H  -84.504   0.014 -35.897 1.00 . A A .  46 GLY HA3  1 1 
       30 49395 1 1  43 GLY N    N  -85.073  -0.468 -37.831 1.00 . A A .  46 GLY N    1 1 
       30 49396 1 1  43 GLY O    O  -85.623  -2.784 -36.528 1.00 . A A .  46 GLY O    1 1 
       30 49397 1 1  44 GLN C    C  -85.775  -3.351 -33.331 1.00 . A A .  47 GLN C    1 1 
       30 49398 1 1  44 GLN CA   C  -84.529  -3.654 -34.155 1.00 . A A .  47 GLN CA   1 1 
       30 49399 1 1  44 GLN CB   C  -83.402  -4.132 -33.236 1.00 . A A .  47 GLN CB   1 1 
       30 49400 1 1  44 GLN CD   C  -82.713  -6.098 -34.672 1.00 . A A .  47 GLN CD   1 1 
       30 49401 1 1  44 GLN CG   C  -82.264  -4.833 -33.963 1.00 . A A .  47 GLN CG   1 1 
       30 49402 1 1  44 GLN H    H  -83.385  -1.918 -34.561 1.00 . A A .  47 GLN H    1 1 
       30 49403 1 1  44 GLN HA   H  -84.761  -4.430 -34.870 1.00 . A A .  47 GLN HA   1 1 
       30 49404 1 1  44 GLN HB2  H  -82.992  -3.279 -32.715 1.00 . A A .  47 GLN HB2  1 1 
       30 49405 1 1  44 GLN HB3  H  -83.814  -4.819 -32.512 1.00 . A A .  47 GLN HB3  1 1 
       30 49406 1 1  44 GLN HE21 H  -81.243  -5.920 -35.988 1.00 . A A .  47 GLN HE21 1 1 
       30 49407 1 1  44 GLN HE22 H  -82.277  -7.288 -36.194 1.00 . A A .  47 GLN HE22 1 1 
       30 49408 1 1  44 GLN HG2  H  -81.850  -4.157 -34.696 1.00 . A A .  47 GLN HG2  1 1 
       30 49409 1 1  44 GLN HG3  H  -81.499  -5.093 -33.244 1.00 . A A .  47 GLN HG3  1 1 
       30 49410 1 1  44 GLN N    N  -84.125  -2.464 -34.896 1.00 . A A .  47 GLN N    1 1 
       30 49411 1 1  44 GLN NE2  N  -82.006  -6.470 -35.724 1.00 . A A .  47 GLN NE2  1 1 
       30 49412 1 1  44 GLN O    O  -85.888  -2.264 -32.757 1.00 . A A .  47 GLN O    1 1 
       30 49413 1 1  44 GLN OE1  O  -83.675  -6.745 -34.266 1.00 . A A .  47 GLN OE1  1 1 
       30 49414 1 1  45 LEU C    C  -87.665  -4.086 -31.038 1.00 . A A .  48 LEU C    1 1 
       30 49415 1 1  45 LEU CA   C  -87.939  -4.093 -32.527 1.00 . A A .  48 LEU CA   1 1 
       30 49416 1 1  45 LEU CB   C  -88.999  -5.159 -32.851 1.00 . A A .  48 LEU CB   1 1 
       30 49417 1 1  45 LEU CD1  C  -90.989  -3.870 -32.024 1.00 . A A .  48 LEU CD1  1 1 
       30 49418 1 1  45 LEU CD2  C  -91.135  -6.347 -32.275 1.00 . A A .  48 LEU CD2  1 1 
       30 49419 1 1  45 LEU CG   C  -90.223  -5.180 -31.927 1.00 . A A .  48 LEU CG   1 1 
       30 49420 1 1  45 LEU H    H  -86.563  -5.147 -33.744 1.00 . A A .  48 LEU H    1 1 
       30 49421 1 1  45 LEU HA   H  -88.330  -3.126 -32.805 1.00 . A A .  48 LEU HA   1 1 
       30 49422 1 1  45 LEU HB2  H  -89.358  -4.987 -33.849 1.00 . A A .  48 LEU HB2  1 1 
       30 49423 1 1  45 LEU HB3  H  -88.531  -6.130 -32.814 1.00 . A A .  48 LEU HB3  1 1 
       30 49424 1 1  45 LEU HD11 H  -90.337  -3.050 -31.757 1.00 . A A .  48 LEU HD11 1 1 
       30 49425 1 1  45 LEU HD12 H  -91.829  -3.896 -31.349 1.00 . A A .  48 LEU HD12 1 1 
       30 49426 1 1  45 LEU HD13 H  -91.343  -3.735 -33.036 1.00 . A A .  48 LEU HD13 1 1 
       30 49427 1 1  45 LEU HD21 H  -91.465  -6.254 -33.299 1.00 . A A .  48 LEU HD21 1 1 
       30 49428 1 1  45 LEU HD22 H  -91.995  -6.342 -31.619 1.00 . A A .  48 LEU HD22 1 1 
       30 49429 1 1  45 LEU HD23 H  -90.596  -7.276 -32.153 1.00 . A A .  48 LEU HD23 1 1 
       30 49430 1 1  45 LEU HG   H  -89.894  -5.301 -30.906 1.00 . A A .  48 LEU HG   1 1 
       30 49431 1 1  45 LEU N    N  -86.709  -4.297 -33.279 1.00 . A A .  48 LEU N    1 1 
       30 49432 1 1  45 LEU O    O  -87.373  -5.119 -30.434 1.00 . A A .  48 LEU O    1 1 
       30 49433 1 1  46 GLU C    C  -89.222  -2.594 -28.640 1.00 . A A .  49 GLU C    1 1 
       30 49434 1 1  46 GLU CA   C  -87.771  -2.769 -29.030 1.00 . A A .  49 GLU CA   1 1 
       30 49435 1 1  46 GLU CB   C  -86.924  -1.572 -28.592 1.00 . A A .  49 GLU CB   1 1 
       30 49436 1 1  46 GLU CD   C  -86.006  -0.182 -26.700 1.00 . A A .  49 GLU CD   1 1 
       30 49437 1 1  46 GLU CG   C  -86.859  -1.372 -27.088 1.00 . A A .  49 GLU CG   1 1 
       30 49438 1 1  46 GLU H    H  -87.827  -2.104 -31.023 1.00 . A A .  49 GLU H    1 1 
       30 49439 1 1  46 GLU HA   H  -87.385  -3.677 -28.589 1.00 . A A .  49 GLU HA   1 1 
       30 49440 1 1  46 GLU HB2  H  -85.916  -1.711 -28.954 1.00 . A A .  49 GLU HB2  1 1 
       30 49441 1 1  46 GLU HB3  H  -87.333  -0.677 -29.034 1.00 . A A .  49 GLU HB3  1 1 
       30 49442 1 1  46 GLU HG2  H  -87.860  -1.218 -26.713 1.00 . A A .  49 GLU HG2  1 1 
       30 49443 1 1  46 GLU HG3  H  -86.439  -2.259 -26.637 1.00 . A A .  49 GLU HG3  1 1 
       30 49444 1 1  46 GLU N    N  -87.752  -2.908 -30.461 1.00 . A A .  49 GLU N    1 1 
       30 49445 1 1  46 GLU O    O  -89.855  -1.586 -28.967 1.00 . A A .  49 GLU O    1 1 
       30 49446 1 1  46 GLU OE1  O  -86.400   0.963 -27.012 1.00 . A A .  49 GLU OE1  1 1 
       30 49447 1 1  46 GLU OE2  O  -84.938  -0.383 -26.086 1.00 . A A .  49 GLU OE2  1 1 
       30 49448 1 1  47 VAL C    C  -91.482  -3.627 -26.264 1.00 . A A .  50 VAL C    1 1 
       30 49449 1 1  47 VAL CA   C  -91.189  -3.667 -27.759 1.00 . A A .  50 VAL CA   1 1 
       30 49450 1 1  47 VAL CB   C  -91.785  -4.935 -28.404 1.00 . A A .  50 VAL CB   1 1 
       30 49451 1 1  47 VAL CG1  C  -91.251  -6.205 -27.758 1.00 . A A .  50 VAL CG1  1 1 
       30 49452 1 1  47 VAL CG2  C  -93.280  -4.895 -28.377 1.00 . A A .  50 VAL CG2  1 1 
       30 49453 1 1  47 VAL H    H  -89.190  -4.338 -27.680 1.00 . A A .  50 VAL H    1 1 
       30 49454 1 1  47 VAL HA   H  -91.641  -2.804 -28.225 1.00 . A A .  50 VAL HA   1 1 
       30 49455 1 1  47 VAL HB   H  -91.501  -4.950 -29.440 1.00 . A A .  50 VAL HB   1 1 
       30 49456 1 1  47 VAL HG11 H  -91.744  -7.064 -28.189 1.00 . A A .  50 VAL HG11 1 1 
       30 49457 1 1  47 VAL HG12 H  -91.436  -6.177 -26.694 1.00 . A A .  50 VAL HG12 1 1 
       30 49458 1 1  47 VAL HG13 H  -90.188  -6.276 -27.935 1.00 . A A .  50 VAL HG13 1 1 
       30 49459 1 1  47 VAL HG21 H  -93.659  -5.796 -28.832 1.00 . A A .  50 VAL HG21 1 1 
       30 49460 1 1  47 VAL HG22 H  -93.620  -4.040 -28.942 1.00 . A A .  50 VAL HG22 1 1 
       30 49461 1 1  47 VAL HG23 H  -93.628  -4.823 -27.358 1.00 . A A .  50 VAL HG23 1 1 
       30 49462 1 1  47 VAL N    N  -89.765  -3.607 -28.001 1.00 . A A .  50 VAL N    1 1 
       30 49463 1 1  47 VAL O    O  -90.733  -4.184 -25.465 1.00 . A A .  50 VAL O    1 1 
       30 49464 1 1  48 TYR C    C  -94.008  -3.689 -24.056 1.00 . A A .  51 TYR C    1 1 
       30 49465 1 1  48 TYR CA   C  -92.880  -2.764 -24.487 1.00 . A A .  51 TYR CA   1 1 
       30 49466 1 1  48 TYR CB   C  -93.268  -1.304 -24.241 1.00 . A A .  51 TYR CB   1 1 
       30 49467 1 1  48 TYR CD1  C  -92.521  -1.473 -21.833 1.00 . A A .  51 TYR CD1  1 1 
       30 49468 1 1  48 TYR CD2  C  -94.327  -0.004 -22.349 1.00 . A A .  51 TYR CD2  1 1 
       30 49469 1 1  48 TYR CE1  C  -92.611  -1.120 -20.501 1.00 . A A .  51 TYR CE1  1 1 
       30 49470 1 1  48 TYR CE2  C  -94.421   0.354 -21.018 1.00 . A A .  51 TYR CE2  1 1 
       30 49471 1 1  48 TYR CG   C  -93.376  -0.924 -22.779 1.00 . A A .  51 TYR CG   1 1 
       30 49472 1 1  48 TYR CZ   C  -93.563  -0.209 -20.098 1.00 . A A .  51 TYR CZ   1 1 
       30 49473 1 1  48 TYR H    H  -93.169  -2.596 -26.575 1.00 . A A .  51 TYR H    1 1 
       30 49474 1 1  48 TYR HA   H  -91.998  -2.996 -23.911 1.00 . A A .  51 TYR HA   1 1 
       30 49475 1 1  48 TYR HB2  H  -92.526  -0.663 -24.691 1.00 . A A .  51 TYR HB2  1 1 
       30 49476 1 1  48 TYR HB3  H  -94.226  -1.114 -24.703 1.00 . A A .  51 TYR HB3  1 1 
       30 49477 1 1  48 TYR HD1  H  -91.777  -2.188 -22.150 1.00 . A A .  51 TYR HD1  1 1 
       30 49478 1 1  48 TYR HD2  H  -94.999   0.435 -23.072 1.00 . A A .  51 TYR HD2  1 1 
       30 49479 1 1  48 TYR HE1  H  -91.935  -1.558 -19.781 1.00 . A A .  51 TYR HE1  1 1 
       30 49480 1 1  48 TYR HE2  H  -95.168   1.070 -20.701 1.00 . A A .  51 TYR HE2  1 1 
       30 49481 1 1  48 TYR HH   H  -92.770   0.228 -18.397 1.00 . A A .  51 TYR HH   1 1 
       30 49482 1 1  48 TYR N    N  -92.562  -2.959 -25.889 1.00 . A A .  51 TYR N    1 1 
       30 49483 1 1  48 TYR O    O  -95.174  -3.459 -24.377 1.00 . A A .  51 TYR O    1 1 
       30 49484 1 1  48 TYR OH   O  -93.657   0.139 -18.769 1.00 . A A .  51 TYR OH   1 1 
       30 49485 1 1  49 LEU C    C  -94.672  -5.684 -21.315 1.00 . A A .  52 LEU C    1 1 
       30 49486 1 1  49 LEU CA   C  -94.654  -5.672 -22.827 1.00 . A A .  52 LEU CA   1 1 
       30 49487 1 1  49 LEU CB   C  -94.420  -7.085 -23.355 1.00 . A A .  52 LEU CB   1 1 
       30 49488 1 1  49 LEU CD1  C  -93.055  -9.148 -22.954 1.00 . A A .  52 LEU CD1  1 1 
       30 49489 1 1  49 LEU CD2  C  -92.183  -7.360 -24.453 1.00 . A A .  52 LEU CD2  1 1 
       30 49490 1 1  49 LEU CG   C  -93.002  -7.648 -23.204 1.00 . A A .  52 LEU CG   1 1 
       30 49491 1 1  49 LEU H    H  -92.708  -4.899 -23.140 1.00 . A A .  52 LEU H    1 1 
       30 49492 1 1  49 LEU HA   H  -95.618  -5.332 -23.174 1.00 . A A .  52 LEU HA   1 1 
       30 49493 1 1  49 LEU HB2  H  -95.103  -7.753 -22.851 1.00 . A A .  52 LEU HB2  1 1 
       30 49494 1 1  49 LEU HB3  H  -94.662  -7.075 -24.392 1.00 . A A .  52 LEU HB3  1 1 
       30 49495 1 1  49 LEU HD11 H  -92.051  -9.531 -22.851 1.00 . A A .  52 LEU HD11 1 1 
       30 49496 1 1  49 LEU HD12 H  -93.543  -9.635 -23.785 1.00 . A A .  52 LEU HD12 1 1 
       30 49497 1 1  49 LEU HD13 H  -93.609  -9.343 -22.048 1.00 . A A .  52 LEU HD13 1 1 
       30 49498 1 1  49 LEU HD21 H  -92.080  -6.291 -24.579 1.00 . A A .  52 LEU HD21 1 1 
       30 49499 1 1  49 LEU HD22 H  -92.682  -7.777 -25.316 1.00 . A A .  52 LEU HD22 1 1 
       30 49500 1 1  49 LEU HD23 H  -91.204  -7.808 -24.352 1.00 . A A .  52 LEU HD23 1 1 
       30 49501 1 1  49 LEU HG   H  -92.516  -7.180 -22.359 1.00 . A A .  52 LEU HG   1 1 
       30 49502 1 1  49 LEU N    N  -93.659  -4.742 -23.334 1.00 . A A .  52 LEU N    1 1 
       30 49503 1 1  49 LEU O    O  -93.804  -6.289 -20.682 1.00 . A A .  52 LEU O    1 1 
       30 49504 1 1  50 LYS C    C  -94.794  -4.154 -18.562 1.00 . A A .  53 LYS C    1 1 
       30 49505 1 1  50 LYS CA   C  -95.878  -4.922 -19.303 1.00 . A A .  53 LYS CA   1 1 
       30 49506 1 1  50 LYS CB   C  -96.016  -6.323 -18.701 1.00 . A A .  53 LYS CB   1 1 
       30 49507 1 1  50 LYS CD   C  -97.470  -8.344 -18.335 1.00 . A A .  53 LYS CD   1 1 
       30 49508 1 1  50 LYS CE   C  -97.444  -8.130 -16.827 1.00 . A A .  53 LYS CE   1 1 
       30 49509 1 1  50 LYS CG   C  -97.302  -7.034 -19.091 1.00 . A A .  53 LYS CG   1 1 
       30 49510 1 1  50 LYS H    H  -96.256  -4.468 -21.336 1.00 . A A .  53 LYS H    1 1 
       30 49511 1 1  50 LYS HA   H  -96.800  -4.402 -19.154 1.00 . A A .  53 LYS HA   1 1 
       30 49512 1 1  50 LYS HB2  H  -95.183  -6.927 -19.031 1.00 . A A .  53 LYS HB2  1 1 
       30 49513 1 1  50 LYS HB3  H  -95.987  -6.244 -17.624 1.00 . A A .  53 LYS HB3  1 1 
       30 49514 1 1  50 LYS HD2  H  -98.417  -8.785 -18.607 1.00 . A A .  53 LYS HD2  1 1 
       30 49515 1 1  50 LYS HD3  H  -96.667  -9.013 -18.609 1.00 . A A .  53 LYS HD3  1 1 
       30 49516 1 1  50 LYS HE2  H  -97.570  -9.084 -16.338 1.00 . A A .  53 LYS HE2  1 1 
       30 49517 1 1  50 LYS HE3  H  -96.485  -7.713 -16.553 1.00 . A A .  53 LYS HE3  1 1 
       30 49518 1 1  50 LYS HG2  H  -98.138  -6.391 -18.864 1.00 . A A .  53 LYS HG2  1 1 
       30 49519 1 1  50 LYS HG3  H  -97.281  -7.239 -20.152 1.00 . A A .  53 LYS HG3  1 1 
       30 49520 1 1  50 LYS HZ1  H  -99.458  -7.625 -16.553 1.00 . A A .  53 LYS HZ1  1 1 
       30 49521 1 1  50 LYS HZ2  H  -98.451  -6.294 -16.866 1.00 . A A .  53 LYS HZ2  1 1 
       30 49522 1 1  50 LYS HZ3  H  -98.428  -7.031 -15.344 1.00 . A A .  53 LYS HZ3  1 1 
       30 49523 1 1  50 LYS N    N  -95.652  -4.979 -20.751 1.00 . A A .  53 LYS N    1 1 
       30 49524 1 1  50 LYS NZ   N  -98.520  -7.207 -16.369 1.00 . A A .  53 LYS NZ   1 1 
       30 49525 1 1  50 LYS O    O  -95.086  -3.404 -17.628 1.00 . A A .  53 LYS O    1 1 
       30 49526 1 1  51 ASP C    C  -91.151  -3.899 -19.066 1.00 . A A .  54 ASP C    1 1 
       30 49527 1 1  51 ASP CA   C  -92.420  -3.790 -18.246 1.00 . A A .  54 ASP CA   1 1 
       30 49528 1 1  51 ASP CB   C  -92.230  -4.542 -16.919 1.00 . A A .  54 ASP CB   1 1 
       30 49529 1 1  51 ASP CG   C  -91.735  -5.971 -17.107 1.00 . A A .  54 ASP CG   1 1 
       30 49530 1 1  51 ASP H    H  -93.415  -4.848 -19.820 1.00 . A A .  54 ASP H    1 1 
       30 49531 1 1  51 ASP HA   H  -92.617  -2.749 -18.038 1.00 . A A .  54 ASP HA   1 1 
       30 49532 1 1  51 ASP HB2  H  -91.510  -4.012 -16.315 1.00 . A A .  54 ASP HB2  1 1 
       30 49533 1 1  51 ASP HB3  H  -93.175  -4.575 -16.394 1.00 . A A .  54 ASP HB3  1 1 
       30 49534 1 1  51 ASP N    N  -93.561  -4.333 -18.982 1.00 . A A .  54 ASP N    1 1 
       30 49535 1 1  51 ASP O    O  -90.268  -3.044 -18.998 1.00 . A A .  54 ASP O    1 1 
       30 49536 1 1  51 ASP OD1  O  -92.402  -6.756 -17.814 1.00 . A A .  54 ASP OD1  1 1 
       30 49537 1 1  51 ASP OD2  O  -90.669  -6.317 -16.551 1.00 . A A .  54 ASP OD2  1 1 
       30 49538 1 1  52 GLY C    C  -89.858  -4.541 -21.937 1.00 . A A .  55 GLY C    1 1 
       30 49539 1 1  52 GLY CA   C  -89.878  -5.230 -20.602 1.00 . A A .  55 GLY CA   1 1 
       30 49540 1 1  52 GLY H    H  -91.841  -5.574 -19.892 1.00 . A A .  55 GLY H    1 1 
       30 49541 1 1  52 GLY HA2  H  -89.014  -4.910 -20.040 1.00 . A A .  55 GLY HA2  1 1 
       30 49542 1 1  52 GLY HA3  H  -89.810  -6.295 -20.765 1.00 . A A .  55 GLY HA3  1 1 
       30 49543 1 1  52 GLY N    N  -91.074  -4.957 -19.844 1.00 . A A .  55 GLY N    1 1 
       30 49544 1 1  52 GLY O    O  -90.581  -4.938 -22.849 1.00 . A A .  55 GLY O    1 1 
       30 49545 1 1  53 TRP C    C  -87.706  -3.950 -23.986 1.00 . A A .  56 TRP C    1 1 
       30 49546 1 1  53 TRP CA   C  -88.676  -2.969 -23.348 1.00 . A A .  56 TRP CA   1 1 
       30 49547 1 1  53 TRP CB   C  -88.041  -1.576 -23.244 1.00 . A A .  56 TRP CB   1 1 
       30 49548 1 1  53 TRP CD1  C  -89.400   0.361 -22.251 1.00 . A A .  56 TRP CD1  1 1 
       30 49549 1 1  53 TRP CD2  C  -89.790  -0.023 -24.423 1.00 . A A .  56 TRP CD2  1 1 
       30 49550 1 1  53 TRP CE2  C  -90.591   1.055 -24.010 1.00 . A A .  56 TRP CE2  1 1 
       30 49551 1 1  53 TRP CE3  C  -89.866  -0.447 -25.751 1.00 . A A .  56 TRP CE3  1 1 
       30 49552 1 1  53 TRP CG   C  -89.035  -0.456 -23.283 1.00 . A A .  56 TRP CG   1 1 
       30 49553 1 1  53 TRP CH2  C  -91.509   1.277 -26.175 1.00 . A A .  56 TRP CH2  1 1 
       30 49554 1 1  53 TRP CZ2  C  -91.457   1.716 -24.879 1.00 . A A .  56 TRP CZ2  1 1 
       30 49555 1 1  53 TRP CZ3  C  -90.725   0.208 -26.612 1.00 . A A .  56 TRP CZ3  1 1 
       30 49556 1 1  53 TRP H    H  -88.705  -3.065 -21.235 1.00 . A A .  56 TRP H    1 1 
       30 49557 1 1  53 TRP HA   H  -89.570  -2.912 -23.956 1.00 . A A .  56 TRP HA   1 1 
       30 49558 1 1  53 TRP HB2  H  -87.499  -1.506 -22.314 1.00 . A A .  56 TRP HB2  1 1 
       30 49559 1 1  53 TRP HB3  H  -87.352  -1.441 -24.066 1.00 . A A .  56 TRP HB3  1 1 
       30 49560 1 1  53 TRP HD1  H  -89.003   0.290 -21.249 1.00 . A A .  56 TRP HD1  1 1 
       30 49561 1 1  53 TRP HE1  H  -90.754   1.968 -22.122 1.00 . A A .  56 TRP HE1  1 1 
       30 49562 1 1  53 TRP HE3  H  -89.268  -1.272 -26.108 1.00 . A A .  56 TRP HE3  1 1 
       30 49563 1 1  53 TRP HH2  H  -92.170   1.753 -26.884 1.00 . A A .  56 TRP HH2  1 1 
       30 49564 1 1  53 TRP HZ2  H  -92.070   2.543 -24.556 1.00 . A A .  56 TRP HZ2  1 1 
       30 49565 1 1  53 TRP HZ3  H  -90.796  -0.109 -27.642 1.00 . A A .  56 TRP HZ3  1 1 
       30 49566 1 1  53 TRP N    N  -89.052  -3.493 -22.047 1.00 . A A .  56 TRP N    1 1 
       30 49567 1 1  53 TRP NE1  N  -90.336   1.272 -22.681 1.00 . A A .  56 TRP NE1  1 1 
       30 49568 1 1  53 TRP O    O  -86.491  -3.749 -23.981 1.00 . A A .  56 TRP O    1 1 
       30 49569 1 1  54 HIS C    C  -87.052  -5.936 -26.409 1.00 . A A .  57 HIS C    1 1 
       30 49570 1 1  54 HIS CA   C  -87.455  -6.149 -24.961 1.00 . A A .  57 HIS CA   1 1 
       30 49571 1 1  54 HIS CB   C  -88.220  -7.474 -24.820 1.00 . A A .  57 HIS CB   1 1 
       30 49572 1 1  54 HIS CD2  C  -89.428  -8.161 -22.631 1.00 . A A .  57 HIS CD2  1 1 
       30 49573 1 1  54 HIS CE1  C  -87.676  -8.679 -21.428 1.00 . A A .  57 HIS CE1  1 1 
       30 49574 1 1  54 HIS CG   C  -88.337  -7.963 -23.406 1.00 . A A .  57 HIS CG   1 1 
       30 49575 1 1  54 HIS H    H  -89.239  -5.091 -24.553 1.00 . A A .  57 HIS H    1 1 
       30 49576 1 1  54 HIS HA   H  -86.569  -6.191 -24.345 1.00 . A A .  57 HIS HA   1 1 
       30 49577 1 1  54 HIS HB2  H  -89.221  -7.335 -25.198 1.00 . A A .  57 HIS HB2  1 1 
       30 49578 1 1  54 HIS HB3  H  -87.730  -8.238 -25.408 1.00 . A A .  57 HIS HB3  1 1 
       30 49579 1 1  54 HIS HD1  H  -86.300  -8.256 -22.894 1.00 . A A .  57 HIS HD1  1 1 
       30 49580 1 1  54 HIS HD2  H  -90.455  -7.996 -22.923 1.00 . A A .  57 HIS HD2  1 1 
       30 49581 1 1  54 HIS HE1  H  -87.049  -8.992 -20.606 1.00 . A A .  57 HIS HE1  1 1 
       30 49582 1 1  54 HIS HE2  H  -89.551  -8.650 -20.595 1.00 . A A .  57 HIS HE2  1 1 
       30 49583 1 1  54 HIS N    N  -88.256  -5.041 -24.484 1.00 . A A .  57 HIS N    1 1 
       30 49584 1 1  54 HIS ND1  N  -87.251  -8.298 -22.622 1.00 . A A .  57 HIS ND1  1 1 
       30 49585 1 1  54 HIS NE2  N  -88.994  -8.605 -21.409 1.00 . A A .  57 HIS NE2  1 1 
       30 49586 1 1  54 HIS O    O  -87.907  -5.759 -27.276 1.00 . A A .  57 HIS O    1 1 
       30 49587 1 1  55 MET C    C  -85.311  -7.260 -28.639 1.00 . A A .  58 MET C    1 1 
       30 49588 1 1  55 MET CA   C  -85.260  -5.875 -28.029 1.00 . A A .  58 MET CA   1 1 
       30 49589 1 1  55 MET CB   C  -83.826  -5.350 -28.086 1.00 . A A .  58 MET CB   1 1 
       30 49590 1 1  55 MET CE   C  -81.549  -3.845 -29.548 1.00 . A A .  58 MET CE   1 1 
       30 49591 1 1  55 MET CG   C  -83.690  -3.871 -27.781 1.00 . A A .  58 MET CG   1 1 
       30 49592 1 1  55 MET H    H  -85.116  -5.988 -25.924 1.00 . A A .  58 MET H    1 1 
       30 49593 1 1  55 MET HA   H  -85.904  -5.217 -28.592 1.00 . A A .  58 MET HA   1 1 
       30 49594 1 1  55 MET HB2  H  -83.229  -5.896 -27.372 1.00 . A A .  58 MET HB2  1 1 
       30 49595 1 1  55 MET HB3  H  -83.433  -5.527 -29.077 1.00 . A A .  58 MET HB3  1 1 
       30 49596 1 1  55 MET HE1  H  -82.212  -3.375 -30.260 1.00 . A A .  58 MET HE1  1 1 
       30 49597 1 1  55 MET HE2  H  -81.650  -4.919 -29.618 1.00 . A A .  58 MET HE2  1 1 
       30 49598 1 1  55 MET HE3  H  -80.530  -3.564 -29.765 1.00 . A A .  58 MET HE3  1 1 
       30 49599 1 1  55 MET HG2  H  -84.284  -3.313 -28.490 1.00 . A A .  58 MET HG2  1 1 
       30 49600 1 1  55 MET HG3  H  -84.052  -3.686 -26.781 1.00 . A A .  58 MET HG3  1 1 
       30 49601 1 1  55 MET N    N  -85.755  -5.936 -26.664 1.00 . A A .  58 MET N    1 1 
       30 49602 1 1  55 MET O    O  -84.462  -8.098 -28.362 1.00 . A A .  58 MET O    1 1 
       30 49603 1 1  55 MET SD   S  -81.976  -3.312 -27.890 1.00 . A A .  58 MET SD   1 1 
       30 49604 1 1  56 VAL C    C  -85.656  -8.911 -31.304 1.00 . A A .  59 VAL C    1 1 
       30 49605 1 1  56 VAL CA   C  -86.479  -8.823 -30.032 1.00 . A A .  59 VAL CA   1 1 
       30 49606 1 1  56 VAL CB   C  -87.957  -9.128 -30.348 1.00 . A A .  59 VAL CB   1 1 
       30 49607 1 1  56 VAL CG1  C  -88.840  -8.718 -29.182 1.00 . A A .  59 VAL CG1  1 1 
       30 49608 1 1  56 VAL CG2  C  -88.394  -8.437 -31.629 1.00 . A A .  59 VAL CG2  1 1 
       30 49609 1 1  56 VAL H    H  -86.954  -6.793 -29.665 1.00 . A A .  59 VAL H    1 1 
       30 49610 1 1  56 VAL HA   H  -86.120  -9.558 -29.325 1.00 . A A .  59 VAL HA   1 1 
       30 49611 1 1  56 VAL HB   H  -88.059 -10.194 -30.486 1.00 . A A .  59 VAL HB   1 1 
       30 49612 1 1  56 VAL HG11 H  -89.865  -8.975 -29.399 1.00 . A A .  59 VAL HG11 1 1 
       30 49613 1 1  56 VAL HG12 H  -88.760  -7.652 -29.026 1.00 . A A .  59 VAL HG12 1 1 
       30 49614 1 1  56 VAL HG13 H  -88.521  -9.237 -28.291 1.00 . A A .  59 VAL HG13 1 1 
       30 49615 1 1  56 VAL HG21 H  -88.311  -7.368 -31.508 1.00 . A A .  59 VAL HG21 1 1 
       30 49616 1 1  56 VAL HG22 H  -89.418  -8.698 -31.849 1.00 . A A .  59 VAL HG22 1 1 
       30 49617 1 1  56 VAL HG23 H  -87.756  -8.758 -32.441 1.00 . A A .  59 VAL HG23 1 1 
       30 49618 1 1  56 VAL N    N  -86.318  -7.511 -29.441 1.00 . A A .  59 VAL N    1 1 
       30 49619 1 1  56 VAL O    O  -85.324  -7.889 -31.903 1.00 . A A .  59 VAL O    1 1 
       30 49620 1 1  57 CYS C    C  -85.436 -10.655 -34.115 1.00 . A A .  60 CYS C    1 1 
       30 49621 1 1  57 CYS CA   C  -84.552 -10.292 -32.931 1.00 . A A .  60 CYS CA   1 1 
       30 49622 1 1  57 CYS CB   C  -83.443 -11.317 -32.740 1.00 . A A .  60 CYS CB   1 1 
       30 49623 1 1  57 CYS H    H  -85.576 -10.905 -31.183 1.00 . A A .  60 CYS H    1 1 
       30 49624 1 1  57 CYS HA   H  -84.093  -9.338 -33.147 1.00 . A A .  60 CYS HA   1 1 
       30 49625 1 1  57 CYS HB2  H  -83.208 -11.751 -33.688 1.00 . A A .  60 CYS HB2  1 1 
       30 49626 1 1  57 CYS HB3  H  -82.571 -10.819 -32.351 1.00 . A A .  60 CYS HB3  1 1 
       30 49627 1 1  57 CYS N    N  -85.320 -10.119 -31.715 1.00 . A A .  60 CYS N    1 1 
       30 49628 1 1  57 CYS O    O  -84.988 -11.319 -35.051 1.00 . A A .  60 CYS O    1 1 
       30 49629 1 1  57 CYS SG   S  -83.795 -12.691 -31.638 1.00 . A A .  60 CYS SG   1 1 
       30 49630 1 1  58 SER C    C  -88.118 -11.687 -35.481 1.00 . A A .  61 SER C    1 1 
       30 49631 1 1  58 SER CA   C  -87.630 -10.263 -35.182 1.00 . A A .  61 SER CA   1 1 
       30 49632 1 1  58 SER CB   C  -86.997  -9.636 -36.424 1.00 . A A .  61 SER CB   1 1 
       30 49633 1 1  58 SER H    H  -86.993  -9.787 -33.224 1.00 . A A .  61 SER H    1 1 
       30 49634 1 1  58 SER HA   H  -88.490  -9.668 -34.909 1.00 . A A .  61 SER HA   1 1 
       30 49635 1 1  58 SER HB2  H  -86.160 -10.238 -36.745 1.00 . A A .  61 SER HB2  1 1 
       30 49636 1 1  58 SER HB3  H  -87.730  -9.586 -37.216 1.00 . A A .  61 SER HB3  1 1 
       30 49637 1 1  58 SER HG   H  -85.650  -8.368 -35.763 1.00 . A A .  61 SER HG   1 1 
       30 49638 1 1  58 SER N    N  -86.690 -10.198 -34.057 1.00 . A A .  61 SER N    1 1 
       30 49639 1 1  58 SER O    O  -89.320 -11.920 -35.585 1.00 . A A .  61 SER O    1 1 
       30 49640 1 1  58 SER OG   O  -86.538  -8.324 -36.141 1.00 . A A .  61 SER OG   1 1 
       30 49641 1 1  59 GLN C    C  -88.146 -14.756 -34.757 1.00 . A A .  62 GLN C    1 1 
       30 49642 1 1  59 GLN CA   C  -87.541 -14.016 -35.944 1.00 . A A .  62 GLN CA   1 1 
       30 49643 1 1  59 GLN CB   C  -86.310 -14.768 -36.475 1.00 . A A .  62 GLN CB   1 1 
       30 49644 1 1  59 GLN CD   C  -85.227 -15.380 -34.230 1.00 . A A .  62 GLN CD   1 1 
       30 49645 1 1  59 GLN CG   C  -85.062 -14.712 -35.588 1.00 . A A .  62 GLN CG   1 1 
       30 49646 1 1  59 GLN H    H  -86.249 -12.401 -35.457 1.00 . A A .  62 GLN H    1 1 
       30 49647 1 1  59 GLN HA   H  -88.281 -13.975 -36.729 1.00 . A A .  62 GLN HA   1 1 
       30 49648 1 1  59 GLN HB2  H  -86.573 -15.806 -36.603 1.00 . A A .  62 GLN HB2  1 1 
       30 49649 1 1  59 GLN HB3  H  -86.051 -14.357 -37.441 1.00 . A A .  62 GLN HB3  1 1 
       30 49650 1 1  59 GLN HE21 H  -84.711 -17.145 -34.992 1.00 . A A .  62 GLN HE21 1 1 
       30 49651 1 1  59 GLN HE22 H  -85.088 -17.125 -33.304 1.00 . A A .  62 GLN HE22 1 1 
       30 49652 1 1  59 GLN HG2  H  -84.252 -15.202 -36.106 1.00 . A A .  62 GLN HG2  1 1 
       30 49653 1 1  59 GLN HG3  H  -84.802 -13.675 -35.431 1.00 . A A .  62 GLN HG3  1 1 
       30 49654 1 1  59 GLN N    N  -87.194 -12.636 -35.602 1.00 . A A .  62 GLN N    1 1 
       30 49655 1 1  59 GLN NE2  N  -84.983 -16.678 -34.168 1.00 . A A .  62 GLN NE2  1 1 
       30 49656 1 1  59 GLN O    O  -88.473 -15.940 -34.843 1.00 . A A .  62 GLN O    1 1 
       30 49657 1 1  59 GLN OE1  O  -85.571 -14.729 -33.244 1.00 . A A .  62 GLN OE1  1 1 
       30 49658 1 1  60 SER C    C  -90.259 -15.000 -32.580 1.00 . A A .  63 SER C    1 1 
       30 49659 1 1  60 SER CA   C  -88.786 -14.624 -32.426 1.00 . A A .  63 SER CA   1 1 
       30 49660 1 1  60 SER CB   C  -88.597 -13.620 -31.294 1.00 . A A .  63 SER CB   1 1 
       30 49661 1 1  60 SER H    H  -88.048 -13.098 -33.665 1.00 . A A .  63 SER H    1 1 
       30 49662 1 1  60 SER HA   H  -88.207 -15.511 -32.210 1.00 . A A .  63 SER HA   1 1 
       30 49663 1 1  60 SER HB2  H  -89.201 -12.745 -31.486 1.00 . A A .  63 SER HB2  1 1 
       30 49664 1 1  60 SER HB3  H  -88.900 -14.070 -30.359 1.00 . A A .  63 SER HB3  1 1 
       30 49665 1 1  60 SER HG   H  -86.697 -13.791 -31.765 1.00 . A A .  63 SER HG   1 1 
       30 49666 1 1  60 SER N    N  -88.282 -14.047 -33.651 1.00 . A A .  63 SER N    1 1 
       30 49667 1 1  60 SER O    O  -90.923 -14.538 -33.512 1.00 . A A .  63 SER O    1 1 
       30 49668 1 1  60 SER OG   O  -87.239 -13.226 -31.193 1.00 . A A .  63 SER OG   1 1 
       30 49669 1 1  61 TRP C    C  -92.374 -17.354 -32.750 1.00 . A A .  64 TRP C    1 1 
       30 49670 1 1  61 TRP CA   C  -92.138 -16.307 -31.664 1.00 . A A .  64 TRP CA   1 1 
       30 49671 1 1  61 TRP CB   C  -93.130 -15.145 -31.806 1.00 . A A .  64 TRP CB   1 1 
       30 49672 1 1  61 TRP CD1  C  -93.911 -14.496 -29.466 1.00 . A A .  64 TRP CD1  1 1 
       30 49673 1 1  61 TRP CD2  C  -92.502 -13.026 -30.390 1.00 . A A .  64 TRP CD2  1 1 
       30 49674 1 1  61 TRP CE2  C  -92.851 -12.567 -29.108 1.00 . A A .  64 TRP CE2  1 1 
       30 49675 1 1  61 TRP CE3  C  -91.619 -12.262 -31.158 1.00 . A A .  64 TRP CE3  1 1 
       30 49676 1 1  61 TRP CG   C  -93.190 -14.266 -30.597 1.00 . A A .  64 TRP CG   1 1 
       30 49677 1 1  61 TRP CH2  C  -91.490 -10.655 -29.349 1.00 . A A .  64 TRP CH2  1 1 
       30 49678 1 1  61 TRP CZ2  C  -92.353 -11.380 -28.580 1.00 . A A .  64 TRP CZ2  1 1 
       30 49679 1 1  61 TRP CZ3  C  -91.123 -11.084 -30.632 1.00 . A A .  64 TRP CZ3  1 1 
       30 49680 1 1  61 TRP H    H  -90.147 -16.155 -30.954 1.00 . A A .  64 TRP H    1 1 
       30 49681 1 1  61 TRP HA   H  -92.307 -16.782 -30.708 1.00 . A A .  64 TRP HA   1 1 
       30 49682 1 1  61 TRP HB2  H  -92.840 -14.535 -32.648 1.00 . A A .  64 TRP HB2  1 1 
       30 49683 1 1  61 TRP HB3  H  -94.120 -15.544 -31.979 1.00 . A A .  64 TRP HB3  1 1 
       30 49684 1 1  61 TRP HD1  H  -94.542 -15.358 -29.311 1.00 . A A .  64 TRP HD1  1 1 
       30 49685 1 1  61 TRP HE1  H  -94.124 -13.423 -27.678 1.00 . A A .  64 TRP HE1  1 1 
       30 49686 1 1  61 TRP HE3  H  -91.326 -12.576 -32.149 1.00 . A A .  64 TRP HE3  1 1 
       30 49687 1 1  61 TRP HH2  H  -91.073  -9.727 -28.969 1.00 . A A .  64 TRP HH2  1 1 
       30 49688 1 1  61 TRP HZ2  H  -92.627 -11.031 -27.597 1.00 . A A .  64 TRP HZ2  1 1 
       30 49689 1 1  61 TRP HZ3  H  -90.441 -10.481 -31.211 1.00 . A A .  64 TRP HZ3  1 1 
       30 49690 1 1  61 TRP N    N  -90.749 -15.835 -31.663 1.00 . A A .  64 TRP N    1 1 
       30 49691 1 1  61 TRP NE1  N  -93.713 -13.481 -28.566 1.00 . A A .  64 TRP NE1  1 1 
       30 49692 1 1  61 TRP O    O  -92.811 -18.467 -32.462 1.00 . A A .  64 TRP O    1 1 
       30 49693 1 1  62 GLY C    C  -90.984 -18.730 -35.354 1.00 . A A .  65 GLY C    1 1 
       30 49694 1 1  62 GLY CA   C  -92.243 -17.930 -35.085 1.00 . A A .  65 GLY CA   1 1 
       30 49695 1 1  62 GLY H    H  -91.748 -16.088 -34.164 1.00 . A A .  65 GLY H    1 1 
       30 49696 1 1  62 GLY HA2  H  -93.045 -18.613 -34.848 1.00 . A A .  65 GLY HA2  1 1 
       30 49697 1 1  62 GLY HA3  H  -92.504 -17.380 -35.977 1.00 . A A .  65 GLY HA3  1 1 
       30 49698 1 1  62 GLY N    N  -92.081 -16.998 -33.991 1.00 . A A .  65 GLY N    1 1 
       30 49699 1 1  62 GLY O    O  -90.648 -19.651 -34.606 1.00 . A A .  65 GLY O    1 1 
       30 49700 1 1  63 ARG C    C  -88.036 -18.113 -37.328 1.00 . A A .  66 ARG C    1 1 
       30 49701 1 1  63 ARG CA   C  -89.079 -19.096 -36.824 1.00 . A A .  66 ARG CA   1 1 
       30 49702 1 1  63 ARG CB   C  -89.387 -20.105 -37.933 1.00 . A A .  66 ARG CB   1 1 
       30 49703 1 1  63 ARG CD   C  -90.750 -22.041 -38.738 1.00 . A A .  66 ARG CD   1 1 
       30 49704 1 1  63 ARG CG   C  -90.420 -21.151 -37.557 1.00 . A A .  66 ARG CG   1 1 
       30 49705 1 1  63 ARG CZ   C  -93.013 -22.946 -39.087 1.00 . A A .  66 ARG CZ   1 1 
       30 49706 1 1  63 ARG H    H  -90.575 -17.609 -36.953 1.00 . A A .  66 ARG H    1 1 
       30 49707 1 1  63 ARG HA   H  -88.693 -19.618 -35.963 1.00 . A A .  66 ARG HA   1 1 
       30 49708 1 1  63 ARG HB2  H  -89.752 -19.570 -38.796 1.00 . A A .  66 ARG HB2  1 1 
       30 49709 1 1  63 ARG HB3  H  -88.473 -20.614 -38.199 1.00 . A A .  66 ARG HB3  1 1 
       30 49710 1 1  63 ARG HD2  H  -91.031 -21.417 -39.574 1.00 . A A .  66 ARG HD2  1 1 
       30 49711 1 1  63 ARG HD3  H  -89.870 -22.613 -38.997 1.00 . A A .  66 ARG HD3  1 1 
       30 49712 1 1  63 ARG HE   H  -91.701 -23.623 -37.727 1.00 . A A .  66 ARG HE   1 1 
       30 49713 1 1  63 ARG HG2  H  -90.027 -21.762 -36.757 1.00 . A A .  66 ARG HG2  1 1 
       30 49714 1 1  63 ARG HG3  H  -91.321 -20.653 -37.226 1.00 . A A .  66 ARG HG3  1 1 
       30 49715 1 1  63 ARG HH11 H  -92.524 -21.388 -40.298 1.00 . A A .  66 ARG HH11 1 1 
       30 49716 1 1  63 ARG HH12 H  -94.126 -22.030 -40.515 1.00 . A A .  66 ARG HH12 1 1 
       30 49717 1 1  63 ARG HH21 H  -93.809 -24.483 -38.024 1.00 . A A .  66 ARG HH21 1 1 
       30 49718 1 1  63 ARG HH22 H  -94.832 -23.819 -39.269 1.00 . A A .  66 ARG HH22 1 1 
       30 49719 1 1  63 ARG N    N  -90.286 -18.381 -36.425 1.00 . A A .  66 ARG N    1 1 
       30 49720 1 1  63 ARG NE   N  -91.847 -22.958 -38.443 1.00 . A A .  66 ARG NE   1 1 
       30 49721 1 1  63 ARG NH1  N  -93.237 -22.054 -40.047 1.00 . A A .  66 ARG NH1  1 1 
       30 49722 1 1  63 ARG NH2  N  -93.961 -23.814 -38.762 1.00 . A A .  66 ARG NH2  1 1 
       30 49723 1 1  63 ARG O    O  -88.373 -16.995 -37.720 1.00 . A A .  66 ARG O    1 1 
       30 49724 1 1  64 SER C    C  -85.898 -17.591 -39.383 1.00 . A A .  67 SER C    1 1 
       30 49725 1 1  64 SER CA   C  -85.706 -17.726 -37.879 1.00 . A A .  67 SER CA   1 1 
       30 49726 1 1  64 SER CB   C  -84.353 -18.355 -37.550 1.00 . A A .  67 SER CB   1 1 
       30 49727 1 1  64 SER H    H  -86.565 -19.415 -36.944 1.00 . A A .  67 SER H    1 1 
       30 49728 1 1  64 SER HA   H  -85.761 -16.746 -37.429 1.00 . A A .  67 SER HA   1 1 
       30 49729 1 1  64 SER HB2  H  -84.269 -19.312 -38.044 1.00 . A A .  67 SER HB2  1 1 
       30 49730 1 1  64 SER HB3  H  -83.561 -17.702 -37.885 1.00 . A A .  67 SER HB3  1 1 
       30 49731 1 1  64 SER HG   H  -83.284 -18.549 -35.906 1.00 . A A .  67 SER HG   1 1 
       30 49732 1 1  64 SER N    N  -86.779 -18.534 -37.325 1.00 . A A .  67 SER N    1 1 
       30 49733 1 1  64 SER O    O  -85.661 -18.533 -40.143 1.00 . A A .  67 SER O    1 1 
       30 49734 1 1  64 SER OG   O  -84.228 -18.547 -36.151 1.00 . A A .  67 SER OG   1 1 
       30 49735 1 1  65 SER C    C  -85.712 -15.314 -41.879 1.00 . A A .  68 SER C    1 1 
       30 49736 1 1  65 SER CA   C  -86.732 -16.206 -41.182 1.00 . A A .  68 SER CA   1 1 
       30 49737 1 1  65 SER CB   C  -88.121 -15.565 -41.241 1.00 . A A .  68 SER CB   1 1 
       30 49738 1 1  65 SER H    H  -86.481 -15.700 -39.155 1.00 . A A .  68 SER H    1 1 
       30 49739 1 1  65 SER HA   H  -86.764 -17.164 -41.679 1.00 . A A .  68 SER HA   1 1 
       30 49740 1 1  65 SER HB2  H  -88.809 -16.150 -40.649 1.00 . A A .  68 SER HB2  1 1 
       30 49741 1 1  65 SER HB3  H  -88.068 -14.561 -40.843 1.00 . A A .  68 SER HB3  1 1 
       30 49742 1 1  65 SER HG   H  -89.024 -16.350 -42.792 1.00 . A A .  68 SER HG   1 1 
       30 49743 1 1  65 SER N    N  -86.368 -16.429 -39.800 1.00 . A A .  68 SER N    1 1 
       30 49744 1 1  65 SER O    O  -85.216 -14.349 -41.298 1.00 . A A .  68 SER O    1 1 
       30 49745 1 1  65 SER OG   O  -88.604 -15.503 -42.569 1.00 . A A .  68 SER OG   1 1 
       30 49746 1 1  66 LYS C    C  -85.419 -14.285 -45.093 1.00 . A A .  69 LYS C    1 1 
       30 49747 1 1  66 LYS CA   C  -84.564 -14.811 -43.955 1.00 . A A .  69 LYS CA   1 1 
       30 49748 1 1  66 LYS CB   C  -83.351 -15.570 -44.502 1.00 . A A .  69 LYS CB   1 1 
       30 49749 1 1  66 LYS CD   C  -81.301 -15.524 -45.966 1.00 . A A .  69 LYS CD   1 1 
       30 49750 1 1  66 LYS CE   C  -80.664 -14.881 -47.190 1.00 . A A .  69 LYS CE   1 1 
       30 49751 1 1  66 LYS CG   C  -82.540 -14.769 -45.514 1.00 . A A .  69 LYS CG   1 1 
       30 49752 1 1  66 LYS H    H  -85.718 -16.511 -43.473 1.00 . A A .  69 LYS H    1 1 
       30 49753 1 1  66 LYS HA   H  -84.224 -13.976 -43.357 1.00 . A A .  69 LYS HA   1 1 
       30 49754 1 1  66 LYS HB2  H  -82.702 -15.833 -43.678 1.00 . A A .  69 LYS HB2  1 1 
       30 49755 1 1  66 LYS HB3  H  -83.695 -16.474 -44.982 1.00 . A A .  69 LYS HB3  1 1 
       30 49756 1 1  66 LYS HD2  H  -80.581 -15.531 -45.160 1.00 . A A .  69 LYS HD2  1 1 
       30 49757 1 1  66 LYS HD3  H  -81.581 -16.539 -46.207 1.00 . A A .  69 LYS HD3  1 1 
       30 49758 1 1  66 LYS HE2  H  -79.807 -15.469 -47.482 1.00 . A A .  69 LYS HE2  1 1 
       30 49759 1 1  66 LYS HE3  H  -81.387 -14.879 -47.992 1.00 . A A .  69 LYS HE3  1 1 
       30 49760 1 1  66 LYS HG2  H  -83.157 -14.564 -46.375 1.00 . A A .  69 LYS HG2  1 1 
       30 49761 1 1  66 LYS HG3  H  -82.236 -13.837 -45.058 1.00 . A A .  69 LYS HG3  1 1 
       30 49762 1 1  66 LYS HZ1  H  -81.015 -12.906 -46.593 1.00 . A A .  69 LYS HZ1  1 1 
       30 49763 1 1  66 LYS HZ2  H  -79.855 -13.058 -47.818 1.00 . A A .  69 LYS HZ2  1 1 
       30 49764 1 1  66 LYS HZ3  H  -79.460 -13.467 -46.223 1.00 . A A .  69 LYS HZ3  1 1 
       30 49765 1 1  66 LYS N    N  -85.383 -15.662 -43.112 1.00 . A A .  69 LYS N    1 1 
       30 49766 1 1  66 LYS NZ   N  -80.219 -13.484 -46.937 1.00 . A A .  69 LYS NZ   1 1 
       30 49767 1 1  66 LYS O    O  -86.114 -15.060 -45.756 1.00 . A A .  69 LYS O    1 1 
       30 49768 1 1  67 GLN C    C  -87.656 -12.255 -45.787 1.00 . A A .  70 GLN C    1 1 
       30 49769 1 1  67 GLN CA   C  -86.207 -12.290 -46.280 1.00 . A A .  70 GLN CA   1 1 
       30 49770 1 1  67 GLN CB   C  -86.110 -12.938 -47.669 1.00 . A A .  70 GLN CB   1 1 
       30 49771 1 1  67 GLN CD   C  -84.676 -13.392 -49.699 1.00 . A A .  70 GLN CD   1 1 
       30 49772 1 1  67 GLN CG   C  -84.726 -12.848 -48.285 1.00 . A A .  70 GLN CG   1 1 
       30 49773 1 1  67 GLN H    H  -84.734 -12.443 -44.773 1.00 . A A .  70 GLN H    1 1 
       30 49774 1 1  67 GLN HA   H  -85.852 -11.272 -46.349 1.00 . A A .  70 GLN HA   1 1 
       30 49775 1 1  67 GLN HB2  H  -86.376 -13.982 -47.588 1.00 . A A .  70 GLN HB2  1 1 
       30 49776 1 1  67 GLN HB3  H  -86.805 -12.450 -48.334 1.00 . A A .  70 GLN HB3  1 1 
       30 49777 1 1  67 GLN HE21 H  -86.106 -14.718 -49.279 1.00 . A A .  70 GLN HE21 1 1 
       30 49778 1 1  67 GLN HE22 H  -85.483 -14.759 -50.897 1.00 . A A .  70 GLN HE22 1 1 
       30 49779 1 1  67 GLN HG2  H  -84.422 -11.813 -48.302 1.00 . A A .  70 GLN HG2  1 1 
       30 49780 1 1  67 GLN HG3  H  -84.039 -13.413 -47.674 1.00 . A A .  70 GLN HG3  1 1 
       30 49781 1 1  67 GLN N    N  -85.360 -12.974 -45.305 1.00 . A A .  70 GLN N    1 1 
       30 49782 1 1  67 GLN NE2  N  -85.504 -14.386 -49.989 1.00 . A A .  70 GLN NE2  1 1 
       30 49783 1 1  67 GLN O    O  -87.917 -12.431 -44.597 1.00 . A A .  70 GLN O    1 1 
       30 49784 1 1  67 GLN OE1  O  -83.895 -12.922 -50.525 1.00 . A A .  70 GLN OE1  1 1 
       30 49785 1 1  68 TRP C    C  -90.832 -13.036 -46.471 1.00 . A A .  71 TRP C    1 1 
       30 49786 1 1  68 TRP CA   C  -89.971 -11.788 -46.309 1.00 . A A .  71 TRP CA   1 1 
       30 49787 1 1  68 TRP CB   C  -90.555 -10.647 -47.150 1.00 . A A .  71 TRP CB   1 1 
       30 49788 1 1  68 TRP CD1  C  -89.818  -8.328 -46.338 1.00 . A A .  71 TRP CD1  1 1 
       30 49789 1 1  68 TRP CD2  C  -88.603  -9.137 -48.036 1.00 . A A .  71 TRP CD2  1 1 
       30 49790 1 1  68 TRP CE2  C  -88.099  -7.871 -47.690 1.00 . A A .  71 TRP CE2  1 1 
       30 49791 1 1  68 TRP CE3  C  -87.993  -9.842 -49.079 1.00 . A A .  71 TRP CE3  1 1 
       30 49792 1 1  68 TRP CG   C  -89.704  -9.412 -47.160 1.00 . A A .  71 TRP CG   1 1 
       30 49793 1 1  68 TRP CH2  C  -86.439  -8.007 -49.366 1.00 . A A .  71 TRP CH2  1 1 
       30 49794 1 1  68 TRP CZ2  C  -87.016  -7.294 -48.350 1.00 . A A .  71 TRP CZ2  1 1 
       30 49795 1 1  68 TRP CZ3  C  -86.919  -9.269 -49.734 1.00 . A A .  71 TRP CZ3  1 1 
       30 49796 1 1  68 TRP H    H  -88.357 -12.024 -47.641 1.00 . A A .  71 TRP H    1 1 
       30 49797 1 1  68 TRP HA   H  -89.979 -11.492 -45.270 1.00 . A A .  71 TRP HA   1 1 
       30 49798 1 1  68 TRP HB2  H  -90.666 -10.984 -48.170 1.00 . A A .  71 TRP HB2  1 1 
       30 49799 1 1  68 TRP HB3  H  -91.527 -10.383 -46.756 1.00 . A A .  71 TRP HB3  1 1 
       30 49800 1 1  68 TRP HD1  H  -90.561  -8.229 -45.560 1.00 . A A .  71 TRP HD1  1 1 
       30 49801 1 1  68 TRP HE1  H  -88.732  -6.534 -46.206 1.00 . A A .  71 TRP HE1  1 1 
       30 49802 1 1  68 TRP HE3  H  -88.350 -10.816 -49.376 1.00 . A A .  71 TRP HE3  1 1 
       30 49803 1 1  68 TRP HH2  H  -85.597  -7.595 -49.905 1.00 . A A .  71 TRP HH2  1 1 
       30 49804 1 1  68 TRP HZ2  H  -86.634  -6.320 -48.081 1.00 . A A .  71 TRP HZ2  1 1 
       30 49805 1 1  68 TRP HZ3  H  -86.438  -9.799 -50.541 1.00 . A A .  71 TRP HZ3  1 1 
       30 49806 1 1  68 TRP N    N  -88.592 -12.027 -46.693 1.00 . A A .  71 TRP N    1 1 
       30 49807 1 1  68 TRP NE1  N  -88.858  -7.396 -46.652 1.00 . A A .  71 TRP NE1  1 1 
       30 49808 1 1  68 TRP O    O  -91.279 -13.349 -47.575 1.00 . A A .  71 TRP O    1 1 
       30 49809 1 1  69 GLU C    C  -93.400 -14.213 -45.046 1.00 . A A .  72 GLU C    1 1 
       30 49810 1 1  69 GLU CA   C  -92.045 -14.820 -45.365 1.00 . A A .  72 GLU CA   1 1 
       30 49811 1 1  69 GLU CB   C  -91.706 -15.920 -44.357 1.00 . A A .  72 GLU CB   1 1 
       30 49812 1 1  69 GLU CD   C  -90.350 -18.003 -43.888 1.00 . A A .  72 GLU CD   1 1 
       30 49813 1 1  69 GLU CG   C  -90.545 -16.800 -44.787 1.00 . A A .  72 GLU CG   1 1 
       30 49814 1 1  69 GLU H    H  -90.498 -13.599 -44.579 1.00 . A A .  72 GLU H    1 1 
       30 49815 1 1  69 GLU HA   H  -92.084 -15.249 -46.356 1.00 . A A .  72 GLU HA   1 1 
       30 49816 1 1  69 GLU HB2  H  -91.454 -15.461 -43.412 1.00 . A A .  72 GLU HB2  1 1 
       30 49817 1 1  69 GLU HB3  H  -92.575 -16.549 -44.222 1.00 . A A .  72 GLU HB3  1 1 
       30 49818 1 1  69 GLU HG2  H  -90.727 -17.148 -45.792 1.00 . A A .  72 GLU HG2  1 1 
       30 49819 1 1  69 GLU HG3  H  -89.640 -16.209 -44.771 1.00 . A A .  72 GLU HG3  1 1 
       30 49820 1 1  69 GLU N    N  -91.039 -13.765 -45.380 1.00 . A A .  72 GLU N    1 1 
       30 49821 1 1  69 GLU O    O  -94.376 -14.444 -45.759 1.00 . A A .  72 GLU O    1 1 
       30 49822 1 1  69 GLU OE1  O  -91.023 -19.035 -44.110 1.00 . A A .  72 GLU OE1  1 1 
       30 49823 1 1  69 GLU OE2  O  -89.522 -17.929 -42.964 1.00 . A A .  72 GLU OE2  1 1 
       30 49824 1 1  70 ASP C    C  -94.192 -11.411 -42.836 1.00 . A A .  73 ASP C    1 1 
       30 49825 1 1  70 ASP CA   C  -94.619 -12.640 -43.632 1.00 . A A .  73 ASP CA   1 1 
       30 49826 1 1  70 ASP CB   C  -95.644 -13.447 -42.831 1.00 . A A .  73 ASP CB   1 1 
       30 49827 1 1  70 ASP CG   C  -96.975 -12.722 -42.728 1.00 . A A .  73 ASP CG   1 1 
       30 49828 1 1  70 ASP H    H  -92.664 -13.398 -43.378 1.00 . A A .  73 ASP H    1 1 
       30 49829 1 1  70 ASP HA   H  -95.071 -12.314 -44.558 1.00 . A A .  73 ASP HA   1 1 
       30 49830 1 1  70 ASP HB2  H  -95.808 -14.396 -43.319 1.00 . A A .  73 ASP HB2  1 1 
       30 49831 1 1  70 ASP HB3  H  -95.266 -13.616 -41.834 1.00 . A A .  73 ASP HB3  1 1 
       30 49832 1 1  70 ASP N    N  -93.444 -13.437 -43.968 1.00 . A A .  73 ASP N    1 1 
       30 49833 1 1  70 ASP O    O  -93.925 -11.496 -41.642 1.00 . A A .  73 ASP O    1 1 
       30 49834 1 1  70 ASP OD1  O  -97.035 -11.653 -42.079 1.00 . A A .  73 ASP OD1  1 1 
       30 49835 1 1  70 ASP OD2  O  -97.967 -13.212 -43.312 1.00 . A A .  73 ASP OD2  1 1 
       30 49836 1 1  71 PRO C    C  -94.792  -8.090 -42.502 1.00 . A A .  74 PRO C    1 1 
       30 49837 1 1  71 PRO CA   C  -93.635  -9.014 -42.903 1.00 . A A .  74 PRO CA   1 1 
       30 49838 1 1  71 PRO CB   C  -92.859  -8.411 -44.053 1.00 . A A .  74 PRO CB   1 1 
       30 49839 1 1  71 PRO CD   C  -94.313 -10.083 -44.949 1.00 . A A .  74 PRO CD   1 1 
       30 49840 1 1  71 PRO CG   C  -93.728  -8.716 -45.210 1.00 . A A .  74 PRO CG   1 1 
       30 49841 1 1  71 PRO HA   H  -92.979  -9.174 -42.081 1.00 . A A .  74 PRO HA   1 1 
       30 49842 1 1  71 PRO HB2  H  -92.742  -7.347 -43.902 1.00 . A A .  74 PRO HB2  1 1 
       30 49843 1 1  71 PRO HB3  H  -91.894  -8.887 -44.141 1.00 . A A .  74 PRO HB3  1 1 
       30 49844 1 1  71 PRO HD2  H  -95.369 -10.091 -45.170 1.00 . A A .  74 PRO HD2  1 1 
       30 49845 1 1  71 PRO HD3  H  -93.796 -10.835 -45.525 1.00 . A A .  74 PRO HD3  1 1 
       30 49846 1 1  71 PRO HG2  H  -94.510  -7.986 -45.253 1.00 . A A .  74 PRO HG2  1 1 
       30 49847 1 1  71 PRO HG3  H  -93.152  -8.718 -46.115 1.00 . A A .  74 PRO HG3  1 1 
       30 49848 1 1  71 PRO N    N  -94.073 -10.264 -43.511 1.00 . A A .  74 PRO N    1 1 
       30 49849 1 1  71 PRO O    O  -94.659  -6.865 -42.551 1.00 . A A .  74 PRO O    1 1 
       30 49850 1 1  72 SER C    C  -97.495  -8.028 -40.310 1.00 . A A .  75 SER C    1 1 
       30 49851 1 1  72 SER CA   C  -97.099  -7.869 -41.785 1.00 . A A .  75 SER CA   1 1 
       30 49852 1 1  72 SER CB   C  -98.259  -8.242 -42.718 1.00 . A A .  75 SER CB   1 1 
       30 49853 1 1  72 SER H    H  -95.970  -9.644 -42.041 1.00 . A A .  75 SER H    1 1 
       30 49854 1 1  72 SER HA   H  -96.841  -6.836 -41.955 1.00 . A A .  75 SER HA   1 1 
       30 49855 1 1  72 SER HB2  H  -99.142  -7.696 -42.420 1.00 . A A .  75 SER HB2  1 1 
       30 49856 1 1  72 SER HB3  H  -97.999  -7.973 -43.730 1.00 . A A .  75 SER HB3  1 1 
       30 49857 1 1  72 SER HG   H  -97.795 -10.126 -42.312 1.00 . A A .  75 SER HG   1 1 
       30 49858 1 1  72 SER N    N  -95.925  -8.667 -42.114 1.00 . A A .  75 SER N    1 1 
       30 49859 1 1  72 SER O    O  -96.631  -8.128 -39.438 1.00 . A A .  75 SER O    1 1 
       30 49860 1 1  72 SER OG   O  -98.554  -9.631 -42.676 1.00 . A A .  75 SER OG   1 1 
       30 49861 1 1  73 GLN C    C  -99.213  -6.909 -37.840 1.00 . A A .  76 GLN C    1 1 
       30 49862 1 1  73 GLN CA   C  -99.387  -8.158 -38.713 1.00 . A A .  76 GLN CA   1 1 
       30 49863 1 1  73 GLN CB   C  -98.825  -9.387 -38.005 1.00 . A A .  76 GLN CB   1 1 
       30 49864 1 1  73 GLN CD   C -100.743 -10.930 -38.620 1.00 . A A .  76 GLN CD   1 1 
       30 49865 1 1  73 GLN CG   C  -99.239 -10.705 -38.643 1.00 . A A .  76 GLN CG   1 1 
       30 49866 1 1  73 GLN H    H  -99.421  -7.924 -40.801 1.00 . A A .  76 GLN H    1 1 
       30 49867 1 1  73 GLN HA   H -100.447  -8.313 -38.852 1.00 . A A .  76 GLN HA   1 1 
       30 49868 1 1  73 GLN HB2  H  -97.747  -9.331 -38.019 1.00 . A A .  76 GLN HB2  1 1 
       30 49869 1 1  73 GLN HB3  H  -99.167  -9.381 -36.987 1.00 . A A .  76 GLN HB3  1 1 
       30 49870 1 1  73 GLN HE21 H -100.917  -9.907 -36.928 1.00 . A A .  76 GLN HE21 1 1 
       30 49871 1 1  73 GLN HE22 H -102.387 -10.553 -37.567 1.00 . A A .  76 GLN HE22 1 1 
       30 49872 1 1  73 GLN HG2  H  -98.907 -10.713 -39.671 1.00 . A A .  76 GLN HG2  1 1 
       30 49873 1 1  73 GLN HG3  H  -98.763 -11.512 -38.107 1.00 . A A .  76 GLN HG3  1 1 
       30 49874 1 1  73 GLN N    N  -98.809  -8.012 -40.052 1.00 . A A .  76 GLN N    1 1 
       30 49875 1 1  73 GLN NE2  N -101.415 -10.407 -37.603 1.00 . A A .  76 GLN NE2  1 1 
       30 49876 1 1  73 GLN O    O -100.185  -6.410 -37.272 1.00 . A A .  76 GLN O    1 1 
       30 49877 1 1  73 GLN OE1  O -101.298 -11.573 -39.507 1.00 . A A .  76 GLN OE1  1 1 
       30 49878 1 1  74 ALA C    C  -98.074  -3.924 -37.531 1.00 . A A .  77 ALA C    1 1 
       30 49879 1 1  74 ALA CA   C  -97.700  -5.253 -36.869 1.00 . A A .  77 ALA CA   1 1 
       30 49880 1 1  74 ALA CB   C  -96.230  -5.257 -36.491 1.00 . A A .  77 ALA CB   1 1 
       30 49881 1 1  74 ALA H    H  -97.261  -6.801 -38.260 1.00 . A A .  77 ALA H    1 1 
       30 49882 1 1  74 ALA HA   H  -98.279  -5.368 -35.965 1.00 . A A .  77 ALA HA   1 1 
       30 49883 1 1  74 ALA HB1  H  -95.628  -5.123 -37.377 1.00 . A A .  77 ALA HB1  1 1 
       30 49884 1 1  74 ALA HB2  H  -95.980  -6.200 -36.027 1.00 . A A .  77 ALA HB2  1 1 
       30 49885 1 1  74 ALA HB3  H  -96.035  -4.452 -35.797 1.00 . A A .  77 ALA HB3  1 1 
       30 49886 1 1  74 ALA N    N  -97.993  -6.396 -37.739 1.00 . A A .  77 ALA N    1 1 
       30 49887 1 1  74 ALA O    O  -97.501  -2.872 -37.216 1.00 . A A .  77 ALA O    1 1 
       30 49888 1 1  75 SER C    C  -99.959  -1.700 -38.228 1.00 . A A .  78 SER C    1 1 
       30 49889 1 1  75 SER CA   C  -99.486  -2.802 -39.173 1.00 . A A .  78 SER CA   1 1 
       30 49890 1 1  75 SER CB   C -100.613  -3.199 -40.120 1.00 . A A .  78 SER CB   1 1 
       30 49891 1 1  75 SER H    H  -99.487  -4.835 -38.602 1.00 . A A .  78 SER H    1 1 
       30 49892 1 1  75 SER HA   H  -98.649  -2.437 -39.750 1.00 . A A .  78 SER HA   1 1 
       30 49893 1 1  75 SER HB2  H -101.526  -3.329 -39.557 1.00 . A A .  78 SER HB2  1 1 
       30 49894 1 1  75 SER HB3  H -100.751  -2.423 -40.858 1.00 . A A .  78 SER HB3  1 1 
       30 49895 1 1  75 SER HG   H -101.126  -4.917 -40.920 1.00 . A A .  78 SER HG   1 1 
       30 49896 1 1  75 SER N    N  -99.047  -3.975 -38.430 1.00 . A A .  78 SER N    1 1 
       30 49897 1 1  75 SER O    O  -99.664  -0.524 -38.431 1.00 . A A .  78 SER O    1 1 
       30 49898 1 1  75 SER OG   O -100.308  -4.414 -40.785 1.00 . A A .  78 SER OG   1 1 
       30 49899 1 1  76 LYS C    C -100.102  -0.426 -35.467 1.00 . A A .  79 LYS C    1 1 
       30 49900 1 1  76 LYS CA   C -101.222  -1.152 -36.216 1.00 . A A .  79 LYS CA   1 1 
       30 49901 1 1  76 LYS CB   C -102.123  -1.892 -35.221 1.00 . A A .  79 LYS CB   1 1 
       30 49902 1 1  76 LYS CD   C -104.140  -0.418 -35.501 1.00 . A A .  79 LYS CD   1 1 
       30 49903 1 1  76 LYS CE   C -105.287   0.283 -34.791 1.00 . A A .  79 LYS CE   1 1 
       30 49904 1 1  76 LYS CG   C -103.136  -1.004 -34.517 1.00 . A A .  79 LYS CG   1 1 
       30 49905 1 1  76 LYS H    H -100.824  -3.058 -37.048 1.00 . A A .  79 LYS H    1 1 
       30 49906 1 1  76 LYS HA   H -101.812  -0.428 -36.757 1.00 . A A .  79 LYS HA   1 1 
       30 49907 1 1  76 LYS HB2  H -102.664  -2.663 -35.750 1.00 . A A .  79 LYS HB2  1 1 
       30 49908 1 1  76 LYS HB3  H -101.502  -2.356 -34.469 1.00 . A A .  79 LYS HB3  1 1 
       30 49909 1 1  76 LYS HD2  H -103.634   0.296 -36.134 1.00 . A A .  79 LYS HD2  1 1 
       30 49910 1 1  76 LYS HD3  H -104.540  -1.217 -36.107 1.00 . A A .  79 LYS HD3  1 1 
       30 49911 1 1  76 LYS HE2  H -106.039   0.541 -35.521 1.00 . A A .  79 LYS HE2  1 1 
       30 49912 1 1  76 LYS HE3  H -105.710  -0.399 -34.068 1.00 . A A .  79 LYS HE3  1 1 
       30 49913 1 1  76 LYS HG2  H -103.667  -1.593 -33.783 1.00 . A A .  79 LYS HG2  1 1 
       30 49914 1 1  76 LYS HG3  H -102.615  -0.197 -34.023 1.00 . A A .  79 LYS HG3  1 1 
       30 49915 1 1  76 LYS HZ1  H -105.619   1.862 -33.469 1.00 . A A .  79 LYS HZ1  1 1 
       30 49916 1 1  76 LYS HZ2  H -104.627   2.265 -34.784 1.00 . A A .  79 LYS HZ2  1 1 
       30 49917 1 1  76 LYS HZ3  H -104.006   1.335 -33.511 1.00 . A A .  79 LYS HZ3  1 1 
       30 49918 1 1  76 LYS N    N -100.668  -2.098 -37.178 1.00 . A A .  79 LYS N    1 1 
       30 49919 1 1  76 LYS NZ   N -104.854   1.521 -34.091 1.00 . A A .  79 LYS NZ   1 1 
       30 49920 1 1  76 LYS O    O -100.264   0.714 -35.034 1.00 . A A .  79 LYS O    1 1 
       30 49921 1 1  77 VAL C    C  -97.149   0.573 -35.408 1.00 . A A .  80 VAL C    1 1 
       30 49922 1 1  77 VAL CA   C  -97.820  -0.549 -34.621 1.00 . A A .  80 VAL CA   1 1 
       30 49923 1 1  77 VAL CB   C  -96.779  -1.645 -34.305 1.00 . A A .  80 VAL CB   1 1 
       30 49924 1 1  77 VAL CG1  C  -95.547  -1.048 -33.648 1.00 . A A .  80 VAL CG1  1 1 
       30 49925 1 1  77 VAL CG2  C  -97.390  -2.715 -33.415 1.00 . A A .  80 VAL CG2  1 1 
       30 49926 1 1  77 VAL H    H  -98.881  -1.981 -35.752 1.00 . A A .  80 VAL H    1 1 
       30 49927 1 1  77 VAL HA   H  -98.179  -0.148 -33.684 1.00 . A A .  80 VAL HA   1 1 
       30 49928 1 1  77 VAL HB   H  -96.478  -2.108 -35.232 1.00 . A A .  80 VAL HB   1 1 
       30 49929 1 1  77 VAL HG11 H  -94.819  -1.827 -33.473 1.00 . A A .  80 VAL HG11 1 1 
       30 49930 1 1  77 VAL HG12 H  -95.824  -0.597 -32.707 1.00 . A A .  80 VAL HG12 1 1 
       30 49931 1 1  77 VAL HG13 H  -95.121  -0.296 -34.296 1.00 . A A .  80 VAL HG13 1 1 
       30 49932 1 1  77 VAL HG21 H  -96.652  -3.479 -33.212 1.00 . A A .  80 VAL HG21 1 1 
       30 49933 1 1  77 VAL HG22 H  -98.239  -3.158 -33.914 1.00 . A A .  80 VAL HG22 1 1 
       30 49934 1 1  77 VAL HG23 H  -97.711  -2.268 -32.485 1.00 . A A .  80 VAL HG23 1 1 
       30 49935 1 1  77 VAL N    N  -98.960  -1.095 -35.342 1.00 . A A .  80 VAL N    1 1 
       30 49936 1 1  77 VAL O    O  -97.083   1.711 -34.948 1.00 . A A .  80 VAL O    1 1 
       30 49937 1 1  78 CYS C    C  -96.884   2.374 -37.857 1.00 . A A .  81 CYS C    1 1 
       30 49938 1 1  78 CYS CA   C  -95.947   1.267 -37.382 1.00 . A A .  81 CYS CA   1 1 
       30 49939 1 1  78 CYS CB   C  -95.211   0.618 -38.553 1.00 . A A .  81 CYS CB   1 1 
       30 49940 1 1  78 CYS H    H  -96.796  -0.640 -36.961 1.00 . A A .  81 CYS H    1 1 
       30 49941 1 1  78 CYS HA   H  -95.213   1.714 -36.725 1.00 . A A .  81 CYS HA   1 1 
       30 49942 1 1  78 CYS HB2  H  -95.926   0.131 -39.197 1.00 . A A .  81 CYS HB2  1 1 
       30 49943 1 1  78 CYS HB3  H  -94.685   1.380 -39.109 1.00 . A A .  81 CYS HB3  1 1 
       30 49944 1 1  78 CYS N    N  -96.669   0.268 -36.601 1.00 . A A .  81 CYS N    1 1 
       30 49945 1 1  78 CYS O    O  -96.450   3.497 -38.104 1.00 . A A .  81 CYS O    1 1 
       30 49946 1 1  78 CYS SG   S  -93.996  -0.624 -38.018 1.00 . A A .  81 CYS SG   1 1 
       30 49947 1 1  79 GLN C    C  -99.276   4.123 -37.205 1.00 . A A .  82 GLN C    1 1 
       30 49948 1 1  79 GLN CA   C  -99.163   3.079 -38.310 1.00 . A A .  82 GLN CA   1 1 
       30 49949 1 1  79 GLN CB   C -100.524   2.442 -38.582 1.00 . A A .  82 GLN CB   1 1 
       30 49950 1 1  79 GLN CD   C -102.882   2.797 -39.434 1.00 . A A .  82 GLN CD   1 1 
       30 49951 1 1  79 GLN CG   C -101.591   3.449 -38.982 1.00 . A A .  82 GLN CG   1 1 
       30 49952 1 1  79 GLN H    H  -98.466   1.147 -37.787 1.00 . A A .  82 GLN H    1 1 
       30 49953 1 1  79 GLN HA   H  -98.819   3.567 -39.211 1.00 . A A .  82 GLN HA   1 1 
       30 49954 1 1  79 GLN HB2  H -100.421   1.721 -39.381 1.00 . A A .  82 GLN HB2  1 1 
       30 49955 1 1  79 GLN HB3  H -100.857   1.933 -37.689 1.00 . A A .  82 GLN HB3  1 1 
       30 49956 1 1  79 GLN HE21 H -102.554   1.240 -38.250 1.00 . A A .  82 GLN HE21 1 1 
       30 49957 1 1  79 GLN HE22 H -104.009   1.178 -39.186 1.00 . A A .  82 GLN HE22 1 1 
       30 49958 1 1  79 GLN HG2  H -101.804   4.084 -38.134 1.00 . A A .  82 GLN HG2  1 1 
       30 49959 1 1  79 GLN HG3  H -101.207   4.054 -39.792 1.00 . A A .  82 GLN HG3  1 1 
       30 49960 1 1  79 GLN N    N  -98.175   2.069 -37.949 1.00 . A A .  82 GLN N    1 1 
       30 49961 1 1  79 GLN NE2  N -103.177   1.622 -38.900 1.00 . A A .  82 GLN NE2  1 1 
       30 49962 1 1  79 GLN O    O  -99.359   5.319 -37.480 1.00 . A A .  82 GLN O    1 1 
       30 49963 1 1  79 GLN OE1  O -103.607   3.350 -40.259 1.00 . A A .  82 GLN OE1  1 1 
       30 49964 1 1  80 ARG C    C  -97.915   5.221 -34.629 1.00 . A A .  83 ARG C    1 1 
       30 49965 1 1  80 ARG CA   C  -99.292   4.586 -34.817 1.00 . A A .  83 ARG CA   1 1 
       30 49966 1 1  80 ARG CB   C  -99.733   3.863 -33.533 1.00 . A A .  83 ARG CB   1 1 
       30 49967 1 1  80 ARG CD   C  -99.160   2.254 -31.678 1.00 . A A .  83 ARG CD   1 1 
       30 49968 1 1  80 ARG CG   C  -98.637   3.041 -32.871 1.00 . A A .  83 ARG CG   1 1 
       30 49969 1 1  80 ARG CZ   C -100.164   2.709 -29.464 1.00 . A A .  83 ARG CZ   1 1 
       30 49970 1 1  80 ARG H    H  -99.217   2.703 -35.790 1.00 . A A .  83 ARG H    1 1 
       30 49971 1 1  80 ARG HA   H -100.004   5.365 -35.046 1.00 . A A .  83 ARG HA   1 1 
       30 49972 1 1  80 ARG HB2  H -100.075   4.599 -32.823 1.00 . A A .  83 ARG HB2  1 1 
       30 49973 1 1  80 ARG HB3  H -100.553   3.202 -33.771 1.00 . A A .  83 ARG HB3  1 1 
       30 49974 1 1  80 ARG HD2  H  -99.883   1.532 -32.027 1.00 . A A .  83 ARG HD2  1 1 
       30 49975 1 1  80 ARG HD3  H  -98.331   1.736 -31.216 1.00 . A A .  83 ARG HD3  1 1 
       30 49976 1 1  80 ARG HE   H  -99.972   4.056 -30.937 1.00 . A A .  83 ARG HE   1 1 
       30 49977 1 1  80 ARG HG2  H  -98.234   2.350 -33.596 1.00 . A A .  83 ARG HG2  1 1 
       30 49978 1 1  80 ARG HG3  H  -97.857   3.707 -32.536 1.00 . A A .  83 ARG HG3  1 1 
       30 49979 1 1  80 ARG HH11 H  -99.415   0.836 -29.673 1.00 . A A .  83 ARG HH11 1 1 
       30 49980 1 1  80 ARG HH12 H -100.161   1.170 -28.143 1.00 . A A .  83 ARG HH12 1 1 
       30 49981 1 1  80 ARG HH21 H -100.963   4.498 -28.928 1.00 . A A .  83 ARG HH21 1 1 
       30 49982 1 1  80 ARG HH22 H -101.084   3.240 -27.733 1.00 . A A .  83 ARG HH22 1 1 
       30 49983 1 1  80 ARG N    N  -99.256   3.669 -35.953 1.00 . A A .  83 ARG N    1 1 
       30 49984 1 1  80 ARG NE   N  -99.796   3.116 -30.679 1.00 . A A .  83 ARG NE   1 1 
       30 49985 1 1  80 ARG NH1  N  -99.896   1.473 -29.063 1.00 . A A .  83 ARG NH1  1 1 
       30 49986 1 1  80 ARG NH2  N -100.779   3.550 -28.641 1.00 . A A .  83 ARG NH2  1 1 
       30 49987 1 1  80 ARG O    O  -97.754   6.185 -33.882 1.00 . A A .  83 ARG O    1 1 
       30 49988 1 1  81 LEU C    C  -95.339   6.093 -36.504 1.00 . A A .  84 LEU C    1 1 
       30 49989 1 1  81 LEU CA   C  -95.569   5.182 -35.296 1.00 . A A .  84 LEU CA   1 1 
       30 49990 1 1  81 LEU CB   C  -94.582   4.021 -35.300 1.00 . A A .  84 LEU CB   1 1 
       30 49991 1 1  81 LEU CD1  C  -93.083   5.198 -33.664 1.00 . A A .  84 LEU CD1  1 1 
       30 49992 1 1  81 LEU CD2  C  -92.327   3.131 -34.807 1.00 . A A .  84 LEU CD2  1 1 
       30 49993 1 1  81 LEU CG   C  -93.141   4.390 -34.953 1.00 . A A .  84 LEU CG   1 1 
       30 49994 1 1  81 LEU H    H  -97.119   3.867 -35.866 1.00 . A A .  84 LEU H    1 1 
       30 49995 1 1  81 LEU HA   H  -95.430   5.746 -34.389 1.00 . A A .  84 LEU HA   1 1 
       30 49996 1 1  81 LEU HB2  H  -94.924   3.286 -34.587 1.00 . A A .  84 LEU HB2  1 1 
       30 49997 1 1  81 LEU HB3  H  -94.588   3.575 -36.283 1.00 . A A .  84 LEU HB3  1 1 
       30 49998 1 1  81 LEU HD11 H  -93.673   6.096 -33.774 1.00 . A A .  84 LEU HD11 1 1 
       30 49999 1 1  81 LEU HD12 H  -92.058   5.465 -33.454 1.00 . A A .  84 LEU HD12 1 1 
       30 50000 1 1  81 LEU HD13 H  -93.474   4.606 -32.851 1.00 . A A .  84 LEU HD13 1 1 
       30 50001 1 1  81 LEU HD21 H  -91.312   3.385 -34.551 1.00 . A A .  84 LEU HD21 1 1 
       30 50002 1 1  81 LEU HD22 H  -92.344   2.584 -35.736 1.00 . A A .  84 LEU HD22 1 1 
       30 50003 1 1  81 LEU HD23 H  -92.760   2.527 -34.025 1.00 . A A .  84 LEU HD23 1 1 
       30 50004 1 1  81 LEU HG   H  -92.715   4.983 -35.748 1.00 . A A .  84 LEU HG   1 1 
       30 50005 1 1  81 LEU N    N  -96.928   4.663 -35.320 1.00 . A A .  84 LEU N    1 1 
       30 50006 1 1  81 LEU O    O  -94.206   6.454 -36.814 1.00 . A A .  84 LEU O    1 1 
       30 50007 1 1  82 ASN C    C  -95.441   6.845 -39.435 1.00 . A A .  85 ASN C    1 1 
       30 50008 1 1  82 ASN CA   C  -96.454   7.297 -38.381 1.00 . A A .  85 ASN CA   1 1 
       30 50009 1 1  82 ASN CB   C  -96.281   8.800 -38.059 1.00 . A A .  85 ASN CB   1 1 
       30 50010 1 1  82 ASN CG   C  -95.003   9.162 -37.319 1.00 . A A .  85 ASN CG   1 1 
       30 50011 1 1  82 ASN H    H  -97.307   6.121 -36.839 1.00 . A A .  85 ASN H    1 1 
       30 50012 1 1  82 ASN HA   H  -97.434   7.174 -38.819 1.00 . A A .  85 ASN HA   1 1 
       30 50013 1 1  82 ASN HB2  H  -96.292   9.352 -38.985 1.00 . A A .  85 ASN HB2  1 1 
       30 50014 1 1  82 ASN HB3  H  -97.120   9.119 -37.457 1.00 . A A .  85 ASN HB3  1 1 
       30 50015 1 1  82 ASN HD21 H  -95.990   9.172 -35.589 1.00 . A A .  85 ASN HD21 1 1 
       30 50016 1 1  82 ASN HD22 H  -94.297   9.540 -35.502 1.00 . A A .  85 ASN HD22 1 1 
       30 50017 1 1  82 ASN N    N  -96.446   6.448 -37.173 1.00 . A A .  85 ASN N    1 1 
       30 50018 1 1  82 ASN ND2  N  -95.104   9.305 -36.006 1.00 . A A .  85 ASN ND2  1 1 
       30 50019 1 1  82 ASN O    O  -94.995   7.636 -40.266 1.00 . A A .  85 ASN O    1 1 
       30 50020 1 1  82 ASN OD1  O  -93.946   9.359 -37.922 1.00 . A A .  85 ASN OD1  1 1 
       30 50021 1 1  83 CYS C    C  -95.063   4.164 -41.438 1.00 . A A .  86 CYS C    1 1 
       30 50022 1 1  83 CYS CA   C  -94.249   4.982 -40.443 1.00 . A A .  86 CYS CA   1 1 
       30 50023 1 1  83 CYS CB   C  -93.158   4.126 -39.792 1.00 . A A .  86 CYS CB   1 1 
       30 50024 1 1  83 CYS H    H  -95.487   4.979 -38.725 1.00 . A A .  86 CYS H    1 1 
       30 50025 1 1  83 CYS HA   H  -93.782   5.800 -40.973 1.00 . A A .  86 CYS HA   1 1 
       30 50026 1 1  83 CYS HB2  H  -93.624   3.384 -39.160 1.00 . A A .  86 CYS HB2  1 1 
       30 50027 1 1  83 CYS HB3  H  -92.588   3.630 -40.560 1.00 . A A .  86 CYS HB3  1 1 
       30 50028 1 1  83 CYS N    N  -95.125   5.558 -39.431 1.00 . A A .  86 CYS N    1 1 
       30 50029 1 1  83 CYS O    O  -94.522   3.594 -42.384 1.00 . A A .  86 CYS O    1 1 
       30 50030 1 1  83 CYS SG   S  -92.010   5.086 -38.767 1.00 . A A .  86 CYS SG   1 1 
       30 50031 1 1  84 GLY C    C  -97.473   1.999 -41.869 1.00 . A A .  87 GLY C    1 1 
       30 50032 1 1  84 GLY CA   C  -97.274   3.474 -42.145 1.00 . A A .  87 GLY CA   1 1 
       30 50033 1 1  84 GLY H    H  -96.730   4.514 -40.389 1.00 . A A .  87 GLY H    1 1 
       30 50034 1 1  84 GLY HA2  H  -98.232   3.967 -42.093 1.00 . A A .  87 GLY HA2  1 1 
       30 50035 1 1  84 GLY HA3  H  -96.877   3.590 -43.143 1.00 . A A .  87 GLY HA3  1 1 
       30 50036 1 1  84 GLY N    N  -96.373   4.114 -41.208 1.00 . A A .  87 GLY N    1 1 
       30 50037 1 1  84 GLY O    O  -97.918   1.610 -40.792 1.00 . A A .  87 GLY O    1 1 
       30 50038 1 1  85 ASP C    C  -96.199  -0.863 -41.898 1.00 . A A .  88 ASP C    1 1 
       30 50039 1 1  85 ASP CA   C  -97.313  -0.260 -42.746 1.00 . A A .  88 ASP CA   1 1 
       30 50040 1 1  85 ASP CB   C  -97.354  -0.860 -44.155 1.00 . A A .  88 ASP CB   1 1 
       30 50041 1 1  85 ASP CG   C  -98.657  -0.548 -44.854 1.00 . A A .  88 ASP CG   1 1 
       30 50042 1 1  85 ASP H    H  -96.718   1.552 -43.652 1.00 . A A .  88 ASP H    1 1 
       30 50043 1 1  85 ASP HA   H  -98.258  -0.442 -42.257 1.00 . A A .  88 ASP HA   1 1 
       30 50044 1 1  85 ASP HB2  H  -96.545  -0.446 -44.738 1.00 . A A .  88 ASP HB2  1 1 
       30 50045 1 1  85 ASP HB3  H  -97.242  -1.929 -44.097 1.00 . A A .  88 ASP HB3  1 1 
       30 50046 1 1  85 ASP N    N  -97.127   1.180 -42.843 1.00 . A A .  88 ASP N    1 1 
       30 50047 1 1  85 ASP O    O  -95.233  -0.172 -41.578 1.00 . A A .  88 ASP O    1 1 
       30 50048 1 1  85 ASP OD1  O  -98.820   0.589 -45.345 1.00 . A A .  88 ASP OD1  1 1 
       30 50049 1 1  85 ASP OD2  O  -99.536  -1.429 -44.902 1.00 . A A .  88 ASP OD2  1 1 
       30 50050 1 1  86 PRO C    C  -94.004  -2.968 -41.074 1.00 . A A .  89 PRO C    1 1 
       30 50051 1 1  86 PRO CA   C  -95.374  -2.699 -40.528 1.00 . A A .  89 PRO CA   1 1 
       30 50052 1 1  86 PRO CB   C  -96.000  -4.006 -40.107 1.00 . A A .  89 PRO CB   1 1 
       30 50053 1 1  86 PRO CD   C  -97.321  -3.128 -41.901 1.00 . A A .  89 PRO CD   1 1 
       30 50054 1 1  86 PRO CG   C  -96.847  -4.407 -41.256 1.00 . A A .  89 PRO CG   1 1 
       30 50055 1 1  86 PRO HA   H  -95.278  -2.064 -39.661 1.00 . A A .  89 PRO HA   1 1 
       30 50056 1 1  86 PRO HB2  H  -95.223  -4.733 -39.914 1.00 . A A .  89 PRO HB2  1 1 
       30 50057 1 1  86 PRO HB3  H  -96.570  -3.842 -39.219 1.00 . A A .  89 PRO HB3  1 1 
       30 50058 1 1  86 PRO HD2  H  -97.340  -3.237 -42.970 1.00 . A A .  89 PRO HD2  1 1 
       30 50059 1 1  86 PRO HD3  H  -98.298  -2.857 -41.529 1.00 . A A .  89 PRO HD3  1 1 
       30 50060 1 1  86 PRO HG2  H  -96.248  -4.984 -41.949 1.00 . A A .  89 PRO HG2  1 1 
       30 50061 1 1  86 PRO HG3  H  -97.688  -4.989 -40.910 1.00 . A A .  89 PRO HG3  1 1 
       30 50062 1 1  86 PRO N    N  -96.306  -2.137 -41.487 1.00 . A A .  89 PRO N    1 1 
       30 50063 1 1  86 PRO O    O  -93.808  -3.266 -42.255 1.00 . A A .  89 PRO O    1 1 
       30 50064 1 1  87 LEU C    C  -91.627  -4.567 -41.005 1.00 . A A .  90 LEU C    1 1 
       30 50065 1 1  87 LEU CA   C  -91.721  -3.228 -40.316 1.00 . A A .  90 LEU CA   1 1 
       30 50066 1 1  87 LEU CB   C  -91.007  -3.239 -38.955 1.00 . A A .  90 LEU CB   1 1 
       30 50067 1 1  87 LEU CD1  C  -93.065  -4.043 -37.675 1.00 . A A .  90 LEU CD1  1 1 
       30 50068 1 1  87 LEU CD2  C  -91.065  -3.301 -36.441 1.00 . A A .  90 LEU CD2  1 1 
       30 50069 1 1  87 LEU CG   C  -91.888  -3.092 -37.691 1.00 . A A .  90 LEU CG   1 1 
       30 50070 1 1  87 LEU H    H  -93.302  -2.312 -39.372 1.00 . A A .  90 LEU H    1 1 
       30 50071 1 1  87 LEU HA   H  -91.223  -2.504 -40.938 1.00 . A A .  90 LEU HA   1 1 
       30 50072 1 1  87 LEU HB2  H  -90.422  -4.145 -38.885 1.00 . A A .  90 LEU HB2  1 1 
       30 50073 1 1  87 LEU HB3  H  -90.312  -2.411 -38.959 1.00 . A A .  90 LEU HB3  1 1 
       30 50074 1 1  87 LEU HD11 H  -93.673  -3.827 -36.807 1.00 . A A .  90 LEU HD11 1 1 
       30 50075 1 1  87 LEU HD12 H  -92.707  -5.059 -37.630 1.00 . A A .  90 LEU HD12 1 1 
       30 50076 1 1  87 LEU HD13 H  -93.651  -3.895 -38.580 1.00 . A A .  90 LEU HD13 1 1 
       30 50077 1 1  87 LEU HD21 H  -90.246  -2.598 -36.429 1.00 . A A .  90 LEU HD21 1 1 
       30 50078 1 1  87 LEU HD22 H  -90.674  -4.311 -36.434 1.00 . A A .  90 LEU HD22 1 1 
       30 50079 1 1  87 LEU HD23 H  -91.685  -3.148 -35.571 1.00 . A A .  90 LEU HD23 1 1 
       30 50080 1 1  87 LEU HG   H  -92.281  -2.087 -37.659 1.00 . A A .  90 LEU HG   1 1 
       30 50081 1 1  87 LEU N    N  -93.070  -2.790 -40.176 1.00 . A A .  90 LEU N    1 1 
       30 50082 1 1  87 LEU O    O  -92.100  -5.589 -40.521 1.00 . A A .  90 LEU O    1 1 
       30 50083 1 1  88 SER C    C  -89.540  -6.399 -42.384 1.00 . A A .  91 SER C    1 1 
       30 50084 1 1  88 SER CA   C  -90.757  -5.684 -42.961 1.00 . A A .  91 SER CA   1 1 
       30 50085 1 1  88 SER CB   C  -90.511  -5.288 -44.413 1.00 . A A .  91 SER CB   1 1 
       30 50086 1 1  88 SER H    H  -90.846  -3.617 -42.540 1.00 . A A .  91 SER H    1 1 
       30 50087 1 1  88 SER HA   H  -91.607  -6.347 -42.911 1.00 . A A .  91 SER HA   1 1 
       30 50088 1 1  88 SER HB2  H  -89.658  -4.628 -44.466 1.00 . A A .  91 SER HB2  1 1 
       30 50089 1 1  88 SER HB3  H  -90.319  -6.174 -44.999 1.00 . A A .  91 SER HB3  1 1 
       30 50090 1 1  88 SER HG   H  -92.223  -4.343 -44.234 1.00 . A A .  91 SER HG   1 1 
       30 50091 1 1  88 SER N    N  -91.057  -4.505 -42.179 1.00 . A A .  91 SER N    1 1 
       30 50092 1 1  88 SER O    O  -88.705  -5.783 -41.720 1.00 . A A .  91 SER O    1 1 
       30 50093 1 1  88 SER OG   O  -91.640  -4.619 -44.952 1.00 . A A .  91 SER OG   1 1 
       30 50094 1 1  89 LEU C    C  -87.155  -8.571 -42.918 1.00 . A A .  92 LEU C    1 1 
       30 50095 1 1  89 LEU CA   C  -88.410  -8.521 -42.054 1.00 . A A .  92 LEU CA   1 1 
       30 50096 1 1  89 LEU CB   C  -88.957  -9.928 -41.815 1.00 . A A .  92 LEU CB   1 1 
       30 50097 1 1  89 LEU CD1  C  -90.575 -11.382 -40.598 1.00 . A A .  92 LEU CD1  1 1 
       30 50098 1 1  89 LEU CD2  C  -88.955  -9.997 -39.316 1.00 . A A .  92 LEU CD2  1 1 
       30 50099 1 1  89 LEU CG   C  -89.820 -10.072 -40.565 1.00 . A A .  92 LEU CG   1 1 
       30 50100 1 1  89 LEU H    H  -90.091  -8.102 -43.255 1.00 . A A .  92 LEU H    1 1 
       30 50101 1 1  89 LEU HA   H  -88.151  -8.087 -41.101 1.00 . A A .  92 LEU HA   1 1 
       30 50102 1 1  89 LEU HB2  H  -89.551 -10.211 -42.673 1.00 . A A .  92 LEU HB2  1 1 
       30 50103 1 1  89 LEU HB3  H  -88.130 -10.609 -41.733 1.00 . A A .  92 LEU HB3  1 1 
       30 50104 1 1  89 LEU HD11 H  -91.204 -11.409 -41.473 1.00 . A A .  92 LEU HD11 1 1 
       30 50105 1 1  89 LEU HD12 H  -91.184 -11.466 -39.712 1.00 . A A .  92 LEU HD12 1 1 
       30 50106 1 1  89 LEU HD13 H  -89.872 -12.199 -40.633 1.00 . A A .  92 LEU HD13 1 1 
       30 50107 1 1  89 LEU HD21 H  -88.255 -10.821 -39.311 1.00 . A A .  92 LEU HD21 1 1 
       30 50108 1 1  89 LEU HD22 H  -89.582 -10.056 -38.439 1.00 . A A .  92 LEU HD22 1 1 
       30 50109 1 1  89 LEU HD23 H  -88.411  -9.064 -39.309 1.00 . A A .  92 LEU HD23 1 1 
       30 50110 1 1  89 LEU HG   H  -90.540  -9.268 -40.527 1.00 . A A .  92 LEU HG   1 1 
       30 50111 1 1  89 LEU N    N  -89.447  -7.691 -42.645 1.00 . A A .  92 LEU N    1 1 
       30 50112 1 1  89 LEU O    O  -87.225  -8.758 -44.132 1.00 . A A .  92 LEU O    1 1 
       30 50113 1 1  90 GLY C    C  -83.586  -8.191 -41.997 1.00 . A A .  93 GLY C    1 1 
       30 50114 1 1  90 GLY CA   C  -84.734  -8.450 -42.953 1.00 . A A .  93 GLY CA   1 1 
       30 50115 1 1  90 GLY H    H  -86.037  -8.170 -41.311 1.00 . A A .  93 GLY H    1 1 
       30 50116 1 1  90 GLY HA2  H  -84.618  -9.432 -43.389 1.00 . A A .  93 GLY HA2  1 1 
       30 50117 1 1  90 GLY HA3  H  -84.710  -7.709 -43.738 1.00 . A A .  93 GLY HA3  1 1 
       30 50118 1 1  90 GLY N    N  -86.012  -8.380 -42.273 1.00 . A A .  93 GLY N    1 1 
       30 50119 1 1  90 GLY O    O  -83.667  -7.271 -41.184 1.00 . A A .  93 GLY O    1 1 
       30 50120 1 1  91 PRO C    C  -80.772  -7.465 -41.119 1.00 . A A .  94 PRO C    1 1 
       30 50121 1 1  91 PRO CA   C  -81.375  -8.868 -41.130 1.00 . A A .  94 PRO CA   1 1 
       30 50122 1 1  91 PRO CB   C  -80.364  -9.907 -41.640 1.00 . A A .  94 PRO CB   1 1 
       30 50123 1 1  91 PRO CD   C  -82.274 -10.032 -43.066 1.00 . A A .  94 PRO CD   1 1 
       30 50124 1 1  91 PRO CG   C  -80.782 -10.200 -43.040 1.00 . A A .  94 PRO CG   1 1 
       30 50125 1 1  91 PRO HA   H  -81.680  -9.128 -40.126 1.00 . A A .  94 PRO HA   1 1 
       30 50126 1 1  91 PRO HB2  H  -79.366  -9.496 -41.599 1.00 . A A .  94 PRO HB2  1 1 
       30 50127 1 1  91 PRO HB3  H  -80.416 -10.792 -41.024 1.00 . A A .  94 PRO HB3  1 1 
       30 50128 1 1  91 PRO HD2  H  -82.602  -9.714 -44.044 1.00 . A A .  94 PRO HD2  1 1 
       30 50129 1 1  91 PRO HD3  H  -82.763 -10.951 -42.780 1.00 . A A .  94 PRO HD3  1 1 
       30 50130 1 1  91 PRO HG2  H  -80.313  -9.502 -43.717 1.00 . A A .  94 PRO HG2  1 1 
       30 50131 1 1  91 PRO HG3  H  -80.515 -11.215 -43.298 1.00 . A A .  94 PRO HG3  1 1 
       30 50132 1 1  91 PRO N    N  -82.502  -8.981 -42.065 1.00 . A A .  94 PRO N    1 1 
       30 50133 1 1  91 PRO O    O  -80.469  -6.892 -42.169 1.00 . A A .  94 PRO O    1 1 
       30 50134 1 1  92 PHE C    C  -78.742  -5.497 -39.243 1.00 . A A .  95 PHE C    1 1 
       30 50135 1 1  92 PHE CA   C  -80.184  -5.541 -39.748 1.00 . A A .  95 PHE CA   1 1 
       30 50136 1 1  92 PHE CB   C  -81.140  -4.849 -38.767 1.00 . A A .  95 PHE CB   1 1 
       30 50137 1 1  92 PHE CD1  C  -81.463  -2.588 -39.803 1.00 . A A .  95 PHE CD1  1 1 
       30 50138 1 1  92 PHE CD2  C  -80.506  -2.705 -37.628 1.00 . A A .  95 PHE CD2  1 1 
       30 50139 1 1  92 PHE CE1  C  -81.377  -1.211 -39.771 1.00 . A A .  95 PHE CE1  1 1 
       30 50140 1 1  92 PHE CE2  C  -80.413  -1.327 -37.591 1.00 . A A .  95 PHE CE2  1 1 
       30 50141 1 1  92 PHE CG   C  -81.027  -3.350 -38.735 1.00 . A A .  95 PHE CG   1 1 
       30 50142 1 1  92 PHE CZ   C  -80.852  -0.578 -38.664 1.00 . A A .  95 PHE CZ   1 1 
       30 50143 1 1  92 PHE H    H  -80.754  -7.479 -39.124 1.00 . A A .  95 PHE H    1 1 
       30 50144 1 1  92 PHE HA   H  -80.236  -5.047 -40.707 1.00 . A A .  95 PHE HA   1 1 
       30 50145 1 1  92 PHE HB2  H  -82.155  -5.094 -39.043 1.00 . A A .  95 PHE HB2  1 1 
       30 50146 1 1  92 PHE HB3  H  -80.949  -5.221 -37.771 1.00 . A A .  95 PHE HB3  1 1 
       30 50147 1 1  92 PHE HD1  H  -81.873  -3.081 -40.673 1.00 . A A .  95 PHE HD1  1 1 
       30 50148 1 1  92 PHE HD2  H  -80.162  -3.292 -36.788 1.00 . A A .  95 PHE HD2  1 1 
       30 50149 1 1  92 PHE HE1  H  -81.722  -0.629 -40.614 1.00 . A A .  95 PHE HE1  1 1 
       30 50150 1 1  92 PHE HE2  H  -80.000  -0.837 -36.723 1.00 . A A .  95 PHE HE2  1 1 
       30 50151 1 1  92 PHE HZ   H  -80.784   0.500 -38.637 1.00 . A A .  95 PHE HZ   1 1 
       30 50152 1 1  92 PHE N    N  -80.607  -6.922 -39.922 1.00 . A A .  95 PHE N    1 1 
       30 50153 1 1  92 PHE O    O  -78.238  -6.489 -38.722 1.00 . A A .  95 PHE O    1 1 
       30 50154 1 1  93 LEU C    C  -76.488  -3.962 -37.531 1.00 . A A .  96 LEU C    1 1 
       30 50155 1 1  93 LEU CA   C  -76.666  -4.230 -39.027 1.00 . A A .  96 LEU CA   1 1 
       30 50156 1 1  93 LEU CB   C  -75.970  -3.123 -39.838 1.00 . A A .  96 LEU CB   1 1 
       30 50157 1 1  93 LEU CD1  C  -75.408  -0.685 -40.013 1.00 . A A .  96 LEU CD1  1 1 
       30 50158 1 1  93 LEU CD2  C  -77.750  -1.432 -40.388 1.00 . A A .  96 LEU CD2  1 1 
       30 50159 1 1  93 LEU CG   C  -76.474  -1.692 -39.605 1.00 . A A .  96 LEU CG   1 1 
       30 50160 1 1  93 LEU H    H  -78.543  -3.578 -39.775 1.00 . A A .  96 LEU H    1 1 
       30 50161 1 1  93 LEU HA   H  -76.192  -5.174 -39.258 1.00 . A A .  96 LEU HA   1 1 
       30 50162 1 1  93 LEU HB2  H  -74.917  -3.149 -39.602 1.00 . A A .  96 LEU HB2  1 1 
       30 50163 1 1  93 LEU HB3  H  -76.087  -3.353 -40.887 1.00 . A A .  96 LEU HB3  1 1 
       30 50164 1 1  93 LEU HD11 H  -75.787   0.317 -39.876 1.00 . A A .  96 LEU HD11 1 1 
       30 50165 1 1  93 LEU HD12 H  -75.150  -0.835 -41.052 1.00 . A A .  96 LEU HD12 1 1 
       30 50166 1 1  93 LEU HD13 H  -74.530  -0.822 -39.400 1.00 . A A .  96 LEU HD13 1 1 
       30 50167 1 1  93 LEU HD21 H  -78.087  -0.423 -40.203 1.00 . A A .  96 LEU HD21 1 1 
       30 50168 1 1  93 LEU HD22 H  -78.513  -2.129 -40.076 1.00 . A A .  96 LEU HD22 1 1 
       30 50169 1 1  93 LEU HD23 H  -77.557  -1.558 -41.444 1.00 . A A .  96 LEU HD23 1 1 
       30 50170 1 1  93 LEU HG   H  -76.685  -1.554 -38.555 1.00 . A A .  96 LEU HG   1 1 
       30 50171 1 1  93 LEU N    N  -78.078  -4.354 -39.396 1.00 . A A .  96 LEU N    1 1 
       30 50172 1 1  93 LEU O    O  -75.379  -3.688 -37.073 1.00 . A A .  96 LEU O    1 1 
       30 50173 1 1  94 LYS C    C  -77.205  -5.185 -34.639 1.00 . A A .  97 LYS C    1 1 
       30 50174 1 1  94 LYS CA   C  -77.493  -3.856 -35.329 1.00 . A A .  97 LYS CA   1 1 
       30 50175 1 1  94 LYS CB   C  -78.790  -3.234 -34.796 1.00 . A A .  97 LYS CB   1 1 
       30 50176 1 1  94 LYS CD   C  -77.600  -2.086 -32.881 1.00 . A A .  97 LYS CD   1 1 
       30 50177 1 1  94 LYS CE   C  -77.559  -0.772 -33.646 1.00 . A A .  97 LYS CE   1 1 
       30 50178 1 1  94 LYS CG   C  -78.780  -2.956 -33.298 1.00 . A A .  97 LYS CG   1 1 
       30 50179 1 1  94 LYS H    H  -78.428  -4.262 -37.184 1.00 . A A .  97 LYS H    1 1 
       30 50180 1 1  94 LYS HA   H  -76.673  -3.180 -35.132 1.00 . A A .  97 LYS HA   1 1 
       30 50181 1 1  94 LYS HB2  H  -78.966  -2.301 -35.311 1.00 . A A .  97 LYS HB2  1 1 
       30 50182 1 1  94 LYS HB3  H  -79.608  -3.906 -35.007 1.00 . A A .  97 LYS HB3  1 1 
       30 50183 1 1  94 LYS HD2  H  -77.679  -1.873 -31.827 1.00 . A A .  97 LYS HD2  1 1 
       30 50184 1 1  94 LYS HD3  H  -76.685  -2.628 -33.071 1.00 . A A .  97 LYS HD3  1 1 
       30 50185 1 1  94 LYS HE2  H  -77.429  -0.984 -34.696 1.00 . A A .  97 LYS HE2  1 1 
       30 50186 1 1  94 LYS HE3  H  -78.496  -0.251 -33.496 1.00 . A A .  97 LYS HE3  1 1 
       30 50187 1 1  94 LYS HG2  H  -79.695  -2.447 -33.032 1.00 . A A .  97 LYS HG2  1 1 
       30 50188 1 1  94 LYS HG3  H  -78.725  -3.898 -32.771 1.00 . A A .  97 LYS HG3  1 1 
       30 50189 1 1  94 LYS HZ1  H  -76.344   0.919 -33.823 1.00 . A A .  97 LYS HZ1  1 1 
       30 50190 1 1  94 LYS HZ2  H  -75.549  -0.438 -33.190 1.00 . A A .  97 LYS HZ2  1 1 
       30 50191 1 1  94 LYS HZ3  H  -76.628   0.442 -32.222 1.00 . A A .  97 LYS HZ3  1 1 
       30 50192 1 1  94 LYS N    N  -77.569  -4.049 -36.771 1.00 . A A .  97 LYS N    1 1 
       30 50193 1 1  94 LYS NZ   N  -76.444   0.097 -33.189 1.00 . A A .  97 LYS NZ   1 1 
       30 50194 1 1  94 LYS O    O  -77.900  -6.177 -34.867 1.00 . A A .  97 LYS O    1 1 
       30 50195 1 1  95 THR C    C  -76.755  -6.890 -32.119 1.00 . A A .  98 THR C    1 1 
       30 50196 1 1  95 THR CA   C  -75.728  -6.401 -33.135 1.00 . A A .  98 THR CA   1 1 
       30 50197 1 1  95 THR CB   C  -74.382  -6.162 -32.422 1.00 . A A .  98 THR CB   1 1 
       30 50198 1 1  95 THR CG2  C  -73.845  -7.454 -31.818 1.00 . A A .  98 THR CG2  1 1 
       30 50199 1 1  95 THR H    H  -75.678  -4.361 -33.655 1.00 . A A .  98 THR H    1 1 
       30 50200 1 1  95 THR HA   H  -75.583  -7.167 -33.881 1.00 . A A .  98 THR HA   1 1 
       30 50201 1 1  95 THR HB   H  -74.536  -5.446 -31.626 1.00 . A A .  98 THR HB   1 1 
       30 50202 1 1  95 THR HG1  H  -73.629  -5.966 -34.244 1.00 . A A .  98 THR HG1  1 1 
       30 50203 1 1  95 THR HG21 H  -72.905  -7.258 -31.324 1.00 . A A .  98 THR HG21 1 1 
       30 50204 1 1  95 THR HG22 H  -73.695  -8.182 -32.602 1.00 . A A .  98 THR HG22 1 1 
       30 50205 1 1  95 THR HG23 H  -74.556  -7.839 -31.102 1.00 . A A .  98 THR HG23 1 1 
       30 50206 1 1  95 THR N    N  -76.168  -5.194 -33.813 1.00 . A A .  98 THR N    1 1 
       30 50207 1 1  95 THR O    O  -77.261  -6.119 -31.302 1.00 . A A .  98 THR O    1 1 
       30 50208 1 1  95 THR OG1  O  -73.428  -5.632 -33.354 1.00 . A A .  98 THR OG1  1 1 
       30 50209 1 1  96 TYR C    C  -77.111  -9.218 -29.993 1.00 . A A .  99 TYR C    1 1 
       30 50210 1 1  96 TYR CA   C  -77.928  -8.819 -31.225 1.00 . A A .  99 TYR CA   1 1 
       30 50211 1 1  96 TYR CB   C  -78.607 -10.043 -31.861 1.00 . A A .  99 TYR CB   1 1 
       30 50212 1 1  96 TYR CD1  C  -80.709 -10.533 -30.542 1.00 . A A .  99 TYR CD1  1 1 
       30 50213 1 1  96 TYR CD2  C  -78.847 -12.000 -30.300 1.00 . A A .  99 TYR CD2  1 1 
       30 50214 1 1  96 TYR CE1  C  -81.427 -11.292 -29.636 1.00 . A A .  99 TYR CE1  1 1 
       30 50215 1 1  96 TYR CE2  C  -79.556 -12.758 -29.396 1.00 . A A .  99 TYR CE2  1 1 
       30 50216 1 1  96 TYR CG   C  -79.407 -10.876 -30.887 1.00 . A A .  99 TYR CG   1 1 
       30 50217 1 1  96 TYR CZ   C  -80.843 -12.402 -29.066 1.00 . A A .  99 TYR CZ   1 1 
       30 50218 1 1  96 TYR H    H  -76.683  -8.712 -32.918 1.00 . A A .  99 TYR H    1 1 
       30 50219 1 1  96 TYR HA   H  -78.683  -8.107 -30.930 1.00 . A A .  99 TYR HA   1 1 
       30 50220 1 1  96 TYR HB2  H  -79.279  -9.707 -32.636 1.00 . A A .  99 TYR HB2  1 1 
       30 50221 1 1  96 TYR HB3  H  -77.852 -10.678 -32.299 1.00 . A A .  99 TYR HB3  1 1 
       30 50222 1 1  96 TYR HD1  H  -81.167  -9.661 -30.993 1.00 . A A .  99 TYR HD1  1 1 
       30 50223 1 1  96 TYR HD2  H  -77.836 -12.280 -30.559 1.00 . A A .  99 TYR HD2  1 1 
       30 50224 1 1  96 TYR HE1  H  -82.437 -11.011 -29.376 1.00 . A A .  99 TYR HE1  1 1 
       30 50225 1 1  96 TYR HE2  H  -79.100 -13.629 -28.950 1.00 . A A .  99 TYR HE2  1 1 
       30 50226 1 1  96 TYR HH   H  -82.434 -13.327 -28.511 1.00 . A A .  99 TYR HH   1 1 
       30 50227 1 1  96 TYR N    N  -77.060  -8.177 -32.193 1.00 . A A .  99 TYR N    1 1 
       30 50228 1 1  96 TYR O    O  -75.919  -9.508 -30.096 1.00 . A A .  99 TYR O    1 1 
       30 50229 1 1  96 TYR OH   O  -81.551 -13.160 -28.161 1.00 . A A .  99 TYR OH   1 1 
       30 50230 1 1  97 THR C    C  -78.025 -10.244 -26.645 1.00 . A A . 100 THR C    1 1 
       30 50231 1 1  97 THR CA   C  -77.068  -9.517 -27.590 1.00 . A A . 100 THR CA   1 1 
       30 50232 1 1  97 THR CB   C  -76.528  -8.215 -26.938 1.00 . A A . 100 THR CB   1 1 
       30 50233 1 1  97 THR CG2  C  -77.652  -7.235 -26.626 1.00 . A A . 100 THR CG2  1 1 
       30 50234 1 1  97 THR H    H  -78.719  -9.079 -28.822 1.00 . A A . 100 THR H    1 1 
       30 50235 1 1  97 THR HA   H  -76.231 -10.164 -27.809 1.00 . A A . 100 THR HA   1 1 
       30 50236 1 1  97 THR HB   H  -75.852  -7.742 -27.638 1.00 . A A . 100 THR HB   1 1 
       30 50237 1 1  97 THR HG1  H  -74.861  -8.338 -25.882 1.00 . A A . 100 THR HG1  1 1 
       30 50238 1 1  97 THR HG21 H  -78.140  -6.945 -27.544 1.00 . A A . 100 THR HG21 1 1 
       30 50239 1 1  97 THR HG22 H  -77.242  -6.358 -26.144 1.00 . A A . 100 THR HG22 1 1 
       30 50240 1 1  97 THR HG23 H  -78.367  -7.705 -25.970 1.00 . A A . 100 THR HG23 1 1 
       30 50241 1 1  97 THR N    N  -77.751  -9.232 -28.836 1.00 . A A . 100 THR N    1 1 
       30 50242 1 1  97 THR O    O  -79.206  -9.914 -26.586 1.00 . A A . 100 THR O    1 1 
       30 50243 1 1  97 THR OG1  O  -75.804  -8.510 -25.735 1.00 . A A . 100 THR OG1  1 1 
       30 50244 1 1  98 PRO C    C  -78.788 -11.418 -23.745 1.00 . A A . 101 PRO C    1 1 
       30 50245 1 1  98 PRO CA   C  -78.374 -12.093 -25.048 1.00 . A A . 101 PRO CA   1 1 
       30 50246 1 1  98 PRO CB   C  -77.474 -13.295 -24.769 1.00 . A A . 101 PRO CB   1 1 
       30 50247 1 1  98 PRO CD   C  -76.111 -11.612 -25.811 1.00 . A A . 101 PRO CD   1 1 
       30 50248 1 1  98 PRO CG   C  -76.087 -12.754 -24.826 1.00 . A A . 101 PRO CG   1 1 
       30 50249 1 1  98 PRO HA   H  -79.258 -12.416 -25.573 1.00 . A A . 101 PRO HA   1 1 
       30 50250 1 1  98 PRO HB2  H  -77.703 -13.698 -23.792 1.00 . A A . 101 PRO HB2  1 1 
       30 50251 1 1  98 PRO HB3  H  -77.634 -14.050 -25.522 1.00 . A A . 101 PRO HB3  1 1 
       30 50252 1 1  98 PRO HD2  H  -75.531 -10.781 -25.441 1.00 . A A . 101 PRO HD2  1 1 
       30 50253 1 1  98 PRO HD3  H  -75.740 -11.933 -26.773 1.00 . A A . 101 PRO HD3  1 1 
       30 50254 1 1  98 PRO HG2  H  -75.793 -12.396 -23.851 1.00 . A A . 101 PRO HG2  1 1 
       30 50255 1 1  98 PRO HG3  H  -75.408 -13.523 -25.164 1.00 . A A . 101 PRO HG3  1 1 
       30 50256 1 1  98 PRO N    N  -77.533 -11.242 -25.898 1.00 . A A . 101 PRO N    1 1 
       30 50257 1 1  98 PRO O    O  -79.184 -12.080 -22.783 1.00 . A A . 101 PRO O    1 1 
       30 50258 1 1  99 GLN C    C  -80.104  -8.281 -22.871 1.00 . A A . 102 GLN C    1 1 
       30 50259 1 1  99 GLN CA   C  -79.055  -9.335 -22.545 1.00 . A A . 102 GLN CA   1 1 
       30 50260 1 1  99 GLN CB   C  -77.801  -8.674 -21.969 1.00 . A A . 102 GLN CB   1 1 
       30 50261 1 1  99 GLN CD   C  -78.166  -9.008 -19.467 1.00 . A A . 102 GLN CD   1 1 
       30 50262 1 1  99 GLN CG   C  -78.013  -8.015 -20.612 1.00 . A A . 102 GLN CG   1 1 
       30 50263 1 1  99 GLN H    H  -78.466  -9.638 -24.553 1.00 . A A . 102 GLN H    1 1 
       30 50264 1 1  99 GLN HA   H  -79.463 -10.016 -21.811 1.00 . A A . 102 GLN HA   1 1 
       30 50265 1 1  99 GLN HB2  H  -77.033  -9.426 -21.864 1.00 . A A . 102 GLN HB2  1 1 
       30 50266 1 1  99 GLN HB3  H  -77.459  -7.920 -22.661 1.00 . A A . 102 GLN HB3  1 1 
       30 50267 1 1  99 GLN HE21 H  -78.957 -10.370 -20.676 1.00 . A A . 102 GLN HE21 1 1 
       30 50268 1 1  99 GLN HE22 H  -78.802 -10.836 -19.023 1.00 . A A . 102 GLN HE22 1 1 
       30 50269 1 1  99 GLN HG2  H  -77.164  -7.382 -20.401 1.00 . A A . 102 GLN HG2  1 1 
       30 50270 1 1  99 GLN HG3  H  -78.905  -7.407 -20.660 1.00 . A A . 102 GLN HG3  1 1 
       30 50271 1 1  99 GLN N    N  -78.725 -10.103 -23.732 1.00 . A A . 102 GLN N    1 1 
       30 50272 1 1  99 GLN NE2  N  -78.694 -10.189 -19.751 1.00 . A A . 102 GLN NE2  1 1 
       30 50273 1 1  99 GLN O    O  -81.263  -8.402 -22.476 1.00 . A A . 102 GLN O    1 1 
       30 50274 1 1  99 GLN OE1  O  -77.801  -8.714 -18.328 1.00 . A A . 102 GLN OE1  1 1 
       30 50275 1 1 100 SER C    C  -81.602  -6.712 -25.017 1.00 . A A . 103 SER C    1 1 
       30 50276 1 1 100 SER CA   C  -80.598  -6.189 -23.999 1.00 . A A . 103 SER CA   1 1 
       30 50277 1 1 100 SER CB   C  -79.800  -5.031 -24.591 1.00 . A A . 103 SER CB   1 1 
       30 50278 1 1 100 SER H    H  -78.751  -7.197 -23.867 1.00 . A A . 103 SER H    1 1 
       30 50279 1 1 100 SER HA   H  -81.127  -5.849 -23.121 1.00 . A A . 103 SER HA   1 1 
       30 50280 1 1 100 SER HB2  H  -79.500  -5.277 -25.598 1.00 . A A . 103 SER HB2  1 1 
       30 50281 1 1 100 SER HB3  H  -80.413  -4.142 -24.603 1.00 . A A . 103 SER HB3  1 1 
       30 50282 1 1 100 SER HG   H  -78.711  -3.906 -23.406 1.00 . A A . 103 SER HG   1 1 
       30 50283 1 1 100 SER N    N  -79.691  -7.253 -23.600 1.00 . A A . 103 SER N    1 1 
       30 50284 1 1 100 SER O    O  -82.727  -6.210 -25.122 1.00 . A A . 103 SER O    1 1 
       30 50285 1 1 100 SER OG   O  -78.640  -4.776 -23.816 1.00 . A A . 103 SER OG   1 1 
       30 50286 1 1 101 SER C    C  -82.417  -9.754 -26.348 1.00 . A A . 104 SER C    1 1 
       30 50287 1 1 101 SER CA   C  -82.043  -8.334 -26.763 1.00 . A A . 104 SER CA   1 1 
       30 50288 1 1 101 SER CB   C  -81.328  -8.330 -28.112 1.00 . A A . 104 SER CB   1 1 
       30 50289 1 1 101 SER H    H  -80.289  -8.103 -25.622 1.00 . A A . 104 SER H    1 1 
       30 50290 1 1 101 SER HA   H  -82.943  -7.742 -26.838 1.00 . A A . 104 SER HA   1 1 
       30 50291 1 1 101 SER HB2  H  -80.505  -9.030 -28.085 1.00 . A A . 104 SER HB2  1 1 
       30 50292 1 1 101 SER HB3  H  -82.022  -8.621 -28.887 1.00 . A A . 104 SER HB3  1 1 
       30 50293 1 1 101 SER HG   H  -81.385  -6.376 -28.000 1.00 . A A . 104 SER HG   1 1 
       30 50294 1 1 101 SER N    N  -81.192  -7.733 -25.760 1.00 . A A . 104 SER N    1 1 
       30 50295 1 1 101 SER O    O  -81.756 -10.352 -25.497 1.00 . A A . 104 SER O    1 1 
       30 50296 1 1 101 SER OG   O  -80.823  -7.039 -28.412 1.00 . A A . 104 SER OG   1 1 
       30 50297 1 1 102 ILE C    C  -84.597 -12.325 -27.776 1.00 . A A . 105 ILE C    1 1 
       30 50298 1 1 102 ILE CA   C  -83.975 -11.605 -26.579 1.00 . A A . 105 ILE CA   1 1 
       30 50299 1 1 102 ILE CB   C  -85.008 -11.540 -25.419 1.00 . A A . 105 ILE CB   1 1 
       30 50300 1 1 102 ILE CD1  C  -86.809 -10.281 -26.738 1.00 . A A . 105 ILE CD1  1 1 
       30 50301 1 1 102 ILE CG1  C  -85.910 -10.304 -25.523 1.00 . A A . 105 ILE CG1  1 1 
       30 50302 1 1 102 ILE CG2  C  -84.302 -11.551 -24.072 1.00 . A A . 105 ILE CG2  1 1 
       30 50303 1 1 102 ILE H    H  -83.953  -9.769 -27.631 1.00 . A A . 105 ILE H    1 1 
       30 50304 1 1 102 ILE HA   H  -83.129 -12.183 -26.236 1.00 . A A . 105 ILE HA   1 1 
       30 50305 1 1 102 ILE HB   H  -85.622 -12.427 -25.475 1.00 . A A . 105 ILE HB   1 1 
       30 50306 1 1 102 ILE HD11 H  -87.494 -11.115 -26.695 1.00 . A A . 105 ILE HD11 1 1 
       30 50307 1 1 102 ILE HD12 H  -86.206 -10.356 -27.631 1.00 . A A . 105 ILE HD12 1 1 
       30 50308 1 1 102 ILE HD13 H  -87.366  -9.357 -26.758 1.00 . A A . 105 ILE HD13 1 1 
       30 50309 1 1 102 ILE HG12 H  -86.543 -10.261 -24.650 1.00 . A A . 105 ILE HG12 1 1 
       30 50310 1 1 102 ILE HG13 H  -85.291  -9.419 -25.552 1.00 . A A . 105 ILE HG13 1 1 
       30 50311 1 1 102 ILE HG21 H  -85.037 -11.506 -23.281 1.00 . A A . 105 ILE HG21 1 1 
       30 50312 1 1 102 ILE HG22 H  -83.648 -10.692 -24.002 1.00 . A A . 105 ILE HG22 1 1 
       30 50313 1 1 102 ILE HG23 H  -83.722 -12.456 -23.974 1.00 . A A . 105 ILE HG23 1 1 
       30 50314 1 1 102 ILE N    N  -83.482 -10.282 -26.936 1.00 . A A . 105 ILE N    1 1 
       30 50315 1 1 102 ILE O    O  -84.994 -11.701 -28.762 1.00 . A A . 105 ILE O    1 1 
       30 50316 1 1 103 ILE C    C  -86.652 -14.967 -28.015 1.00 . A A . 106 ILE C    1 1 
       30 50317 1 1 103 ILE CA   C  -85.360 -14.469 -28.657 1.00 . A A . 106 ILE CA   1 1 
       30 50318 1 1 103 ILE CB   C  -84.559 -15.730 -29.051 1.00 . A A . 106 ILE CB   1 1 
       30 50319 1 1 103 ILE CD1  C  -82.296 -16.548 -29.848 1.00 . A A . 106 ILE CD1  1 1 
       30 50320 1 1 103 ILE CG1  C  -83.224 -15.366 -29.667 1.00 . A A . 106 ILE CG1  1 1 
       30 50321 1 1 103 ILE CG2  C  -85.359 -16.581 -30.030 1.00 . A A . 106 ILE CG2  1 1 
       30 50322 1 1 103 ILE H    H  -84.232 -14.083 -26.914 1.00 . A A . 106 ILE H    1 1 
       30 50323 1 1 103 ILE HA   H  -85.557 -13.870 -29.555 1.00 . A A . 106 ILE HA   1 1 
       30 50324 1 1 103 ILE HB   H  -84.389 -16.315 -28.159 1.00 . A A . 106 ILE HB   1 1 
       30 50325 1 1 103 ILE HD11 H  -81.366 -16.212 -30.283 1.00 . A A . 106 ILE HD11 1 1 
       30 50326 1 1 103 ILE HD12 H  -82.758 -17.272 -30.503 1.00 . A A . 106 ILE HD12 1 1 
       30 50327 1 1 103 ILE HD13 H  -82.100 -17.004 -28.888 1.00 . A A . 106 ILE HD13 1 1 
       30 50328 1 1 103 ILE HG12 H  -83.408 -14.940 -30.646 1.00 . A A . 106 ILE HG12 1 1 
       30 50329 1 1 103 ILE HG13 H  -82.727 -14.633 -29.049 1.00 . A A . 106 ILE HG13 1 1 
       30 50330 1 1 103 ILE HG21 H  -84.792 -17.465 -30.283 1.00 . A A . 106 ILE HG21 1 1 
       30 50331 1 1 103 ILE HG22 H  -85.553 -16.009 -30.926 1.00 . A A . 106 ILE HG22 1 1 
       30 50332 1 1 103 ILE HG23 H  -86.294 -16.868 -29.575 1.00 . A A . 106 ILE HG23 1 1 
       30 50333 1 1 103 ILE N    N  -84.656 -13.646 -27.681 1.00 . A A . 106 ILE N    1 1 
       30 50334 1 1 103 ILE O    O  -86.610 -15.890 -27.205 1.00 . A A . 106 ILE O    1 1 
       30 50335 1 1 104 CYS C    C  -89.576 -16.052 -28.475 1.00 . A A . 107 CYS C    1 1 
       30 50336 1 1 104 CYS CA   C  -89.019 -14.850 -27.710 1.00 . A A . 107 CYS CA   1 1 
       30 50337 1 1 104 CYS CB   C  -90.074 -13.747 -27.625 1.00 . A A . 107 CYS CB   1 1 
       30 50338 1 1 104 CYS H    H  -87.799 -13.634 -28.962 1.00 . A A . 107 CYS H    1 1 
       30 50339 1 1 104 CYS HA   H  -88.768 -15.173 -26.712 1.00 . A A . 107 CYS HA   1 1 
       30 50340 1 1 104 CYS HB2  H  -90.435 -13.527 -28.618 1.00 . A A . 107 CYS HB2  1 1 
       30 50341 1 1 104 CYS HB3  H  -90.900 -14.104 -27.027 1.00 . A A . 107 CYS HB3  1 1 
       30 50342 1 1 104 CYS N    N  -87.786 -14.379 -28.324 1.00 . A A . 107 CYS N    1 1 
       30 50343 1 1 104 CYS O    O  -89.113 -16.367 -29.572 1.00 . A A . 107 CYS O    1 1 
       30 50344 1 1 104 CYS SG   S  -89.514 -12.181 -26.903 1.00 . A A . 107 CYS SG   1 1 
       30 50345 1 1 105 TYR C    C  -92.673 -17.913 -28.279 1.00 . A A . 108 TYR C    1 1 
       30 50346 1 1 105 TYR CA   C  -91.171 -17.896 -28.515 1.00 . A A . 108 TYR CA   1 1 
       30 50347 1 1 105 TYR CB   C  -90.543 -19.190 -27.989 1.00 . A A . 108 TYR CB   1 1 
       30 50348 1 1 105 TYR CD1  C  -89.231 -20.041 -29.962 1.00 . A A . 108 TYR CD1  1 1 
       30 50349 1 1 105 TYR CD2  C  -88.022 -19.385 -28.014 1.00 . A A . 108 TYR CD2  1 1 
       30 50350 1 1 105 TYR CE1  C  -88.048 -20.367 -30.594 1.00 . A A . 108 TYR CE1  1 1 
       30 50351 1 1 105 TYR CE2  C  -86.832 -19.710 -28.641 1.00 . A A . 108 TYR CE2  1 1 
       30 50352 1 1 105 TYR CG   C  -89.239 -19.547 -28.664 1.00 . A A . 108 TYR CG   1 1 
       30 50353 1 1 105 TYR CZ   C  -86.852 -20.201 -29.930 1.00 . A A . 108 TYR CZ   1 1 
       30 50354 1 1 105 TYR H    H  -90.901 -16.424 -27.019 1.00 . A A . 108 TYR H    1 1 
       30 50355 1 1 105 TYR HA   H  -90.990 -17.827 -29.578 1.00 . A A . 108 TYR HA   1 1 
       30 50356 1 1 105 TYR HB2  H  -90.351 -19.085 -26.931 1.00 . A A . 108 TYR HB2  1 1 
       30 50357 1 1 105 TYR HB3  H  -91.232 -20.006 -28.146 1.00 . A A . 108 TYR HB3  1 1 
       30 50358 1 1 105 TYR HD1  H  -90.169 -20.171 -30.481 1.00 . A A . 108 TYR HD1  1 1 
       30 50359 1 1 105 TYR HD2  H  -88.011 -19.001 -27.004 1.00 . A A . 108 TYR HD2  1 1 
       30 50360 1 1 105 TYR HE1  H  -88.064 -20.752 -31.603 1.00 . A A . 108 TYR HE1  1 1 
       30 50361 1 1 105 TYR HE2  H  -85.896 -19.579 -28.121 1.00 . A A . 108 TYR HE2  1 1 
       30 50362 1 1 105 TYR HH   H  -85.668 -20.136 -31.440 1.00 . A A . 108 TYR HH   1 1 
       30 50363 1 1 105 TYR N    N  -90.561 -16.726 -27.889 1.00 . A A . 108 TYR N    1 1 
       30 50364 1 1 105 TYR O    O  -93.217 -17.019 -27.638 1.00 . A A . 108 TYR O    1 1 
       30 50365 1 1 105 TYR OH   O  -85.673 -20.524 -30.562 1.00 . A A . 108 TYR OH   1 1 
       30 50366 1 1 106 GLY C    C  -95.465 -18.837 -30.012 1.00 . A A . 109 GLY C    1 1 
       30 50367 1 1 106 GLY CA   C  -94.778 -19.016 -28.680 1.00 . A A . 109 GLY CA   1 1 
       30 50368 1 1 106 GLY H    H  -92.847 -19.635 -29.287 1.00 . A A . 109 GLY H    1 1 
       30 50369 1 1 106 GLY HA2  H  -95.047 -19.975 -28.274 1.00 . A A . 109 GLY HA2  1 1 
       30 50370 1 1 106 GLY HA3  H  -95.118 -18.243 -28.006 1.00 . A A . 109 GLY HA3  1 1 
       30 50371 1 1 106 GLY N    N  -93.338 -18.931 -28.803 1.00 . A A . 109 GLY N    1 1 
       30 50372 1 1 106 GLY O    O  -95.111 -19.487 -31.000 1.00 . A A . 109 GLY O    1 1 
       30 50373 1 1 107 GLN C    C  -96.658 -16.288 -31.778 1.00 . A A . 110 GLN C    1 1 
       30 50374 1 1 107 GLN CA   C  -97.152 -17.629 -31.263 1.00 . A A . 110 GLN CA   1 1 
       30 50375 1 1 107 GLN CB   C  -98.658 -17.558 -31.026 1.00 . A A . 110 GLN CB   1 1 
       30 50376 1 1 107 GLN CD   C -100.744 -18.711 -30.191 1.00 . A A . 110 GLN CD   1 1 
       30 50377 1 1 107 GLN CG   C  -99.256 -18.834 -30.460 1.00 . A A . 110 GLN CG   1 1 
       30 50378 1 1 107 GLN H    H  -96.714 -17.535 -29.198 1.00 . A A . 110 GLN H    1 1 
       30 50379 1 1 107 GLN HA   H  -96.939 -18.394 -31.996 1.00 . A A . 110 GLN HA   1 1 
       30 50380 1 1 107 GLN HB2  H  -98.863 -16.755 -30.335 1.00 . A A . 110 GLN HB2  1 1 
       30 50381 1 1 107 GLN HB3  H  -99.149 -17.345 -31.966 1.00 . A A . 110 GLN HB3  1 1 
       30 50382 1 1 107 GLN HE21 H -100.551 -16.766 -29.797 1.00 . A A . 110 GLN HE21 1 1 
       30 50383 1 1 107 GLN HE22 H -102.156 -17.408 -29.687 1.00 . A A . 110 GLN HE22 1 1 
       30 50384 1 1 107 GLN HG2  H  -99.098 -19.635 -31.167 1.00 . A A . 110 GLN HG2  1 1 
       30 50385 1 1 107 GLN HG3  H  -98.754 -19.070 -29.532 1.00 . A A . 110 GLN HG3  1 1 
       30 50386 1 1 107 GLN N    N  -96.452 -17.967 -30.034 1.00 . A A . 110 GLN N    1 1 
       30 50387 1 1 107 GLN NE2  N -101.196 -17.510 -29.857 1.00 . A A . 110 GLN NE2  1 1 
       30 50388 1 1 107 GLN O    O  -96.444 -15.365 -30.991 1.00 . A A . 110 GLN O    1 1 
       30 50389 1 1 107 GLN OE1  O -101.483 -19.691 -30.276 1.00 . A A . 110 GLN OE1  1 1 
       30 50390 1 1 108 LEU C    C  -97.049 -13.833 -33.480 1.00 . A A . 111 LEU C    1 1 
       30 50391 1 1 108 LEU CA   C  -96.015 -14.934 -33.687 1.00 . A A . 111 LEU CA   1 1 
       30 50392 1 1 108 LEU CB   C  -95.739 -15.123 -35.179 1.00 . A A . 111 LEU CB   1 1 
       30 50393 1 1 108 LEU CD1  C  -93.821 -13.519 -35.337 1.00 . A A . 111 LEU CD1  1 1 
       30 50394 1 1 108 LEU CD2  C  -95.096 -14.141 -37.395 1.00 . A A . 111 LEU CD2  1 1 
       30 50395 1 1 108 LEU CG   C  -95.182 -13.892 -35.899 1.00 . A A . 111 LEU CG   1 1 
       30 50396 1 1 108 LEU H    H  -96.675 -16.946 -33.666 1.00 . A A . 111 LEU H    1 1 
       30 50397 1 1 108 LEU HA   H  -95.100 -14.646 -33.192 1.00 . A A . 111 LEU HA   1 1 
       30 50398 1 1 108 LEU HB2  H  -95.032 -15.932 -35.294 1.00 . A A . 111 LEU HB2  1 1 
       30 50399 1 1 108 LEU HB3  H  -96.663 -15.403 -35.660 1.00 . A A . 111 LEU HB3  1 1 
       30 50400 1 1 108 LEU HD11 H  -93.912 -13.306 -34.283 1.00 . A A . 111 LEU HD11 1 1 
       30 50401 1 1 108 LEU HD12 H  -93.446 -12.646 -35.851 1.00 . A A . 111 LEU HD12 1 1 
       30 50402 1 1 108 LEU HD13 H  -93.136 -14.342 -35.481 1.00 . A A . 111 LEU HD13 1 1 
       30 50403 1 1 108 LEU HD21 H  -94.485 -15.013 -37.581 1.00 . A A . 111 LEU HD21 1 1 
       30 50404 1 1 108 LEU HD22 H  -94.654 -13.281 -37.878 1.00 . A A . 111 LEU HD22 1 1 
       30 50405 1 1 108 LEU HD23 H  -96.087 -14.304 -37.792 1.00 . A A . 111 LEU HD23 1 1 
       30 50406 1 1 108 LEU HG   H  -95.849 -13.056 -35.736 1.00 . A A . 111 LEU HG   1 1 
       30 50407 1 1 108 LEU N    N  -96.477 -16.177 -33.086 1.00 . A A . 111 LEU N    1 1 
       30 50408 1 1 108 LEU O    O  -98.071 -13.785 -34.164 1.00 . A A . 111 LEU O    1 1 
       30 50409 1 1 109 GLY C    C  -98.105 -11.954 -30.736 1.00 . A A . 112 GLY C    1 1 
       30 50410 1 1 109 GLY CA   C  -97.727 -11.925 -32.197 1.00 . A A . 112 GLY CA   1 1 
       30 50411 1 1 109 GLY H    H  -95.942 -13.027 -32.030 1.00 . A A . 112 GLY H    1 1 
       30 50412 1 1 109 GLY HA2  H  -97.287 -10.966 -32.428 1.00 . A A . 112 GLY HA2  1 1 
       30 50413 1 1 109 GLY HA3  H  -98.617 -12.058 -32.793 1.00 . A A . 112 GLY HA3  1 1 
       30 50414 1 1 109 GLY N    N  -96.785 -12.963 -32.523 1.00 . A A . 112 GLY N    1 1 
       30 50415 1 1 109 GLY O    O  -98.483 -10.933 -30.174 1.00 . A A . 112 GLY O    1 1 
       30 50416 1 1 110 SER C    C  -97.101 -12.997 -27.833 1.00 . A A . 113 SER C    1 1 
       30 50417 1 1 110 SER CA   C  -98.324 -13.271 -28.709 1.00 . A A . 113 SER CA   1 1 
       30 50418 1 1 110 SER CB   C  -98.870 -14.677 -28.451 1.00 . A A . 113 SER CB   1 1 
       30 50419 1 1 110 SER H    H  -97.651 -13.897 -30.614 1.00 . A A . 113 SER H    1 1 
       30 50420 1 1 110 SER HA   H  -99.092 -12.545 -28.474 1.00 . A A . 113 SER HA   1 1 
       30 50421 1 1 110 SER HB2  H  -98.075 -15.397 -28.569 1.00 . A A . 113 SER HB2  1 1 
       30 50422 1 1 110 SER HB3  H  -99.261 -14.732 -27.445 1.00 . A A . 113 SER HB3  1 1 
       30 50423 1 1 110 SER HG   H -100.301 -14.172 -29.700 1.00 . A A . 113 SER HG   1 1 
       30 50424 1 1 110 SER N    N  -97.985 -13.119 -30.115 1.00 . A A . 113 SER N    1 1 
       30 50425 1 1 110 SER O    O  -96.344 -13.906 -27.487 1.00 . A A . 113 SER O    1 1 
       30 50426 1 1 110 SER OG   O  -99.912 -14.990 -29.365 1.00 . A A . 113 SER OG   1 1 
       30 50427 1 1 111 PHE C    C  -95.868 -11.538 -25.248 1.00 . A A . 114 PHE C    1 1 
       30 50428 1 1 111 PHE CA   C  -95.758 -11.262 -26.745 1.00 . A A . 114 PHE CA   1 1 
       30 50429 1 1 111 PHE CB   C  -95.580  -9.757 -26.982 1.00 . A A . 114 PHE CB   1 1 
       30 50430 1 1 111 PHE CD1  C  -95.565 -10.024 -29.487 1.00 . A A . 114 PHE CD1  1 1 
       30 50431 1 1 111 PHE CD2  C  -94.073  -8.454 -28.500 1.00 . A A . 114 PHE CD2  1 1 
       30 50432 1 1 111 PHE CE1  C  -95.080  -9.706 -30.739 1.00 . A A . 114 PHE CE1  1 1 
       30 50433 1 1 111 PHE CE2  C  -93.583  -8.132 -29.749 1.00 . A A . 114 PHE CE2  1 1 
       30 50434 1 1 111 PHE CG   C  -95.069  -9.402 -28.352 1.00 . A A . 114 PHE CG   1 1 
       30 50435 1 1 111 PHE CZ   C  -94.087  -8.760 -30.870 1.00 . A A . 114 PHE CZ   1 1 
       30 50436 1 1 111 PHE H    H  -97.642 -11.089 -27.684 1.00 . A A . 114 PHE H    1 1 
       30 50437 1 1 111 PHE HA   H  -94.893 -11.782 -27.134 1.00 . A A . 114 PHE HA   1 1 
       30 50438 1 1 111 PHE HB2  H  -96.532  -9.266 -26.848 1.00 . A A . 114 PHE HB2  1 1 
       30 50439 1 1 111 PHE HB3  H  -94.879  -9.368 -26.255 1.00 . A A . 114 PHE HB3  1 1 
       30 50440 1 1 111 PHE HD1  H  -96.344 -10.766 -29.384 1.00 . A A . 114 PHE HD1  1 1 
       30 50441 1 1 111 PHE HD2  H  -93.677  -7.961 -27.622 1.00 . A A . 114 PHE HD2  1 1 
       30 50442 1 1 111 PHE HE1  H  -95.478 -10.202 -31.615 1.00 . A A . 114 PHE HE1  1 1 
       30 50443 1 1 111 PHE HE2  H  -92.806  -7.388 -29.850 1.00 . A A . 114 PHE HE2  1 1 
       30 50444 1 1 111 PHE HZ   H  -93.701  -8.513 -31.844 1.00 . A A . 114 PHE HZ   1 1 
       30 50445 1 1 111 PHE N    N  -96.934 -11.737 -27.468 1.00 . A A . 114 PHE N    1 1 
       30 50446 1 1 111 PHE O    O  -95.545 -10.685 -24.426 1.00 . A A . 114 PHE O    1 1 
       30 50447 1 1 112 SER C    C  -95.423 -14.223 -23.160 1.00 . A A . 115 SER C    1 1 
       30 50448 1 1 112 SER CA   C  -96.419 -13.118 -23.495 1.00 . A A . 115 SER CA   1 1 
       30 50449 1 1 112 SER CB   C  -97.841 -13.575 -23.178 1.00 . A A . 115 SER CB   1 1 
       30 50450 1 1 112 SER H    H  -96.565 -13.377 -25.593 1.00 . A A . 115 SER H    1 1 
       30 50451 1 1 112 SER HA   H  -96.189 -12.249 -22.897 1.00 . A A . 115 SER HA   1 1 
       30 50452 1 1 112 SER HB2  H  -98.085 -14.436 -23.782 1.00 . A A . 115 SER HB2  1 1 
       30 50453 1 1 112 SER HB3  H  -97.909 -13.837 -22.132 1.00 . A A . 115 SER HB3  1 1 
       30 50454 1 1 112 SER HG   H  -98.526 -12.097 -24.266 1.00 . A A . 115 SER HG   1 1 
       30 50455 1 1 112 SER N    N  -96.310 -12.734 -24.895 1.00 . A A . 115 SER N    1 1 
       30 50456 1 1 112 SER O    O  -95.402 -14.739 -22.042 1.00 . A A . 115 SER O    1 1 
       30 50457 1 1 112 SER OG   O  -98.774 -12.547 -23.452 1.00 . A A . 115 SER OG   1 1 
       30 50458 1 1 113 ASN C    C  -92.301 -15.200 -24.640 1.00 . A A . 116 ASN C    1 1 
       30 50459 1 1 113 ASN CA   C  -93.591 -15.614 -23.946 1.00 . A A . 116 ASN CA   1 1 
       30 50460 1 1 113 ASN CB   C  -94.085 -16.955 -24.514 1.00 . A A . 116 ASN CB   1 1 
       30 50461 1 1 113 ASN CG   C  -93.172 -18.130 -24.178 1.00 . A A . 116 ASN CG   1 1 
       30 50462 1 1 113 ASN H    H  -94.655 -14.124 -25.000 1.00 . A A . 116 ASN H    1 1 
       30 50463 1 1 113 ASN HA   H  -93.408 -15.719 -22.887 1.00 . A A . 116 ASN HA   1 1 
       30 50464 1 1 113 ASN HB2  H  -95.065 -17.166 -24.113 1.00 . A A . 116 ASN HB2  1 1 
       30 50465 1 1 113 ASN HB3  H  -94.153 -16.874 -25.588 1.00 . A A . 116 ASN HB3  1 1 
       30 50466 1 1 113 ASN HD21 H  -94.714 -19.385 -24.305 1.00 . A A . 116 ASN HD21 1 1 
       30 50467 1 1 113 ASN HD22 H  -93.184 -20.097 -23.914 1.00 . A A . 116 ASN HD22 1 1 
       30 50468 1 1 113 ASN N    N  -94.598 -14.578 -24.133 1.00 . A A . 116 ASN N    1 1 
       30 50469 1 1 113 ASN ND2  N  -93.746 -19.323 -24.126 1.00 . A A . 116 ASN ND2  1 1 
       30 50470 1 1 113 ASN O    O  -92.307 -14.884 -25.828 1.00 . A A . 116 ASN O    1 1 
       30 50471 1 1 113 ASN OD1  O  -91.966 -17.977 -23.979 1.00 . A A . 116 ASN OD1  1 1 
       30 50472 1 1 114 CYS C    C  -88.811 -15.730 -23.882 1.00 . A A . 117 CYS C    1 1 
       30 50473 1 1 114 CYS CA   C  -89.911 -14.842 -24.458 1.00 . A A . 117 CYS CA   1 1 
       30 50474 1 1 114 CYS CB   C  -89.570 -13.373 -24.197 1.00 . A A . 117 CYS CB   1 1 
       30 50475 1 1 114 CYS H    H  -91.261 -15.446 -22.954 1.00 . A A . 117 CYS H    1 1 
       30 50476 1 1 114 CYS HA   H  -89.972 -15.001 -25.521 1.00 . A A . 117 CYS HA   1 1 
       30 50477 1 1 114 CYS HB2  H  -89.741 -13.160 -23.154 1.00 . A A . 117 CYS HB2  1 1 
       30 50478 1 1 114 CYS HB3  H  -88.525 -13.213 -24.418 1.00 . A A . 117 CYS HB3  1 1 
       30 50479 1 1 114 CYS N    N  -91.205 -15.191 -23.897 1.00 . A A . 117 CYS N    1 1 
       30 50480 1 1 114 CYS O    O  -89.022 -16.436 -22.897 1.00 . A A . 117 CYS O    1 1 
       30 50481 1 1 114 CYS SG   S  -90.517 -12.160 -25.153 1.00 . A A . 117 CYS SG   1 1 
       30 50482 1 1 115 SER C    C  -85.213 -15.649 -24.342 1.00 . A A . 118 SER C    1 1 
       30 50483 1 1 115 SER CA   C  -86.482 -16.445 -24.050 1.00 . A A . 118 SER CA   1 1 
       30 50484 1 1 115 SER CB   C  -86.427 -17.807 -24.750 1.00 . A A . 118 SER CB   1 1 
       30 50485 1 1 115 SER H    H  -87.546 -15.134 -25.312 1.00 . A A . 118 SER H    1 1 
       30 50486 1 1 115 SER HA   H  -86.573 -16.591 -22.983 1.00 . A A . 118 SER HA   1 1 
       30 50487 1 1 115 SER HB2  H  -86.273 -17.661 -25.808 1.00 . A A . 118 SER HB2  1 1 
       30 50488 1 1 115 SER HB3  H  -85.609 -18.384 -24.344 1.00 . A A . 118 SER HB3  1 1 
       30 50489 1 1 115 SER HG   H  -88.151 -18.106 -23.860 1.00 . A A . 118 SER HG   1 1 
       30 50490 1 1 115 SER N    N  -87.641 -15.691 -24.508 1.00 . A A . 118 SER N    1 1 
       30 50491 1 1 115 SER O    O  -85.282 -14.565 -24.920 1.00 . A A . 118 SER O    1 1 
       30 50492 1 1 115 SER OG   O  -87.633 -18.526 -24.559 1.00 . A A . 118 SER OG   1 1 
       30 50493 1 1 116 HIS C    C  -82.046 -16.223 -25.327 1.00 . A A . 119 HIS C    1 1 
       30 50494 1 1 116 HIS CA   C  -82.800 -15.497 -24.220 1.00 . A A . 119 HIS CA   1 1 
       30 50495 1 1 116 HIS CB   C  -81.939 -15.385 -22.956 1.00 . A A . 119 HIS CB   1 1 
       30 50496 1 1 116 HIS CD2  C  -83.497 -14.024 -21.385 1.00 . A A . 119 HIS CD2  1 1 
       30 50497 1 1 116 HIS CE1  C  -82.155 -12.345 -20.978 1.00 . A A . 119 HIS CE1  1 1 
       30 50498 1 1 116 HIS CG   C  -82.345 -14.253 -22.060 1.00 . A A . 119 HIS CG   1 1 
       30 50499 1 1 116 HIS H    H  -84.064 -17.022 -23.447 1.00 . A A . 119 HIS H    1 1 
       30 50500 1 1 116 HIS HA   H  -83.033 -14.501 -24.567 1.00 . A A . 119 HIS HA   1 1 
       30 50501 1 1 116 HIS HB2  H  -82.021 -16.302 -22.390 1.00 . A A . 119 HIS HB2  1 1 
       30 50502 1 1 116 HIS HB3  H  -80.910 -15.233 -23.241 1.00 . A A . 119 HIS HB3  1 1 
       30 50503 1 1 116 HIS HD1  H  -80.609 -13.048 -22.123 1.00 . A A . 119 HIS HD1  1 1 
       30 50504 1 1 116 HIS HD2  H  -84.369 -14.664 -21.373 1.00 . A A . 119 HIS HD2  1 1 
       30 50505 1 1 116 HIS HE1  H  -81.755 -11.417 -20.592 1.00 . A A . 119 HIS HE1  1 1 
       30 50506 1 1 116 HIS HE2  H  -84.095 -12.310 -20.336 1.00 . A A . 119 HIS HE2  1 1 
       30 50507 1 1 116 HIS N    N  -84.065 -16.164 -23.936 1.00 . A A . 119 HIS N    1 1 
       30 50508 1 1 116 HIS ND1  N  -81.525 -13.180 -21.782 1.00 . A A . 119 HIS ND1  1 1 
       30 50509 1 1 116 HIS NE2  N  -83.355 -12.831 -20.723 1.00 . A A . 119 HIS NE2  1 1 
       30 50510 1 1 116 HIS O    O  -82.471 -17.286 -25.778 1.00 . A A . 119 HIS O    1 1 
       30 50511 1 1 117 SER C    C  -79.465 -17.488 -26.441 1.00 . A A . 120 SER C    1 1 
       30 50512 1 1 117 SER CA   C  -80.152 -16.187 -26.861 1.00 . A A . 120 SER CA   1 1 
       30 50513 1 1 117 SER CB   C  -79.118 -15.156 -27.322 1.00 . A A . 120 SER CB   1 1 
       30 50514 1 1 117 SER H    H  -80.643 -14.807 -25.345 1.00 . A A . 120 SER H    1 1 
       30 50515 1 1 117 SER HA   H  -80.824 -16.399 -27.678 1.00 . A A . 120 SER HA   1 1 
       30 50516 1 1 117 SER HB2  H  -79.621 -14.236 -27.598 1.00 . A A . 120 SER HB2  1 1 
       30 50517 1 1 117 SER HB3  H  -78.428 -14.955 -26.516 1.00 . A A . 120 SER HB3  1 1 
       30 50518 1 1 117 SER HG   H  -77.462 -15.368 -28.342 1.00 . A A . 120 SER HG   1 1 
       30 50519 1 1 117 SER N    N  -80.940 -15.636 -25.767 1.00 . A A . 120 SER N    1 1 
       30 50520 1 1 117 SER O    O  -78.398 -17.469 -25.827 1.00 . A A . 120 SER O    1 1 
       30 50521 1 1 117 SER OG   O  -78.385 -15.621 -28.441 1.00 . A A . 120 SER OG   1 1 
       30 50522 1 1 118 ARG C    C  -79.304 -20.785 -27.611 1.00 . A A . 121 ARG C    1 1 
       30 50523 1 1 118 ARG CA   C  -79.555 -19.914 -26.382 1.00 . A A . 121 ARG CA   1 1 
       30 50524 1 1 118 ARG CB   C  -80.508 -20.646 -25.433 1.00 . A A . 121 ARG CB   1 1 
       30 50525 1 1 118 ARG CD   C  -81.206 -22.896 -24.531 1.00 . A A . 121 ARG CD   1 1 
       30 50526 1 1 118 ARG CG   C  -80.076 -22.078 -25.132 1.00 . A A . 121 ARG CG   1 1 
       30 50527 1 1 118 ARG CZ   C  -82.426 -23.125 -22.406 1.00 . A A . 121 ARG CZ   1 1 
       30 50528 1 1 118 ARG H    H  -80.962 -18.564 -27.206 1.00 . A A . 121 ARG H    1 1 
       30 50529 1 1 118 ARG HA   H  -78.616 -19.750 -25.875 1.00 . A A . 121 ARG HA   1 1 
       30 50530 1 1 118 ARG HB2  H  -80.560 -20.102 -24.501 1.00 . A A . 121 ARG HB2  1 1 
       30 50531 1 1 118 ARG HB3  H  -81.490 -20.676 -25.879 1.00 . A A . 121 ARG HB3  1 1 
       30 50532 1 1 118 ARG HD2  H  -82.088 -22.769 -25.141 1.00 . A A . 121 ARG HD2  1 1 
       30 50533 1 1 118 ARG HD3  H  -80.917 -23.936 -24.536 1.00 . A A . 121 ARG HD3  1 1 
       30 50534 1 1 118 ARG HE   H  -81.017 -21.747 -22.776 1.00 . A A . 121 ARG HE   1 1 
       30 50535 1 1 118 ARG HG2  H  -79.758 -22.547 -26.051 1.00 . A A . 121 ARG HG2  1 1 
       30 50536 1 1 118 ARG HG3  H  -79.249 -22.056 -24.434 1.00 . A A . 121 ARG HG3  1 1 
       30 50537 1 1 118 ARG HH11 H  -83.037 -24.373 -23.879 1.00 . A A . 121 ARG HH11 1 1 
       30 50538 1 1 118 ARG HH12 H  -83.830 -24.598 -22.352 1.00 . A A . 121 ARG HH12 1 1 
       30 50539 1 1 118 ARG HH21 H  -82.078 -21.976 -20.769 1.00 . A A . 121 ARG HH21 1 1 
       30 50540 1 1 118 ARG HH22 H  -83.280 -23.224 -20.568 1.00 . A A . 121 ARG HH22 1 1 
       30 50541 1 1 118 ARG N    N  -80.099 -18.612 -26.743 1.00 . A A . 121 ARG N    1 1 
       30 50542 1 1 118 ARG NE   N  -81.524 -22.500 -23.162 1.00 . A A . 121 ARG NE   1 1 
       30 50543 1 1 118 ARG NH1  N  -83.158 -24.107 -22.921 1.00 . A A . 121 ARG NH1  1 1 
       30 50544 1 1 118 ARG NH2  N  -82.614 -22.743 -21.150 1.00 . A A . 121 ARG NH2  1 1 
       30 50545 1 1 118 ARG O    O  -78.160 -21.034 -27.986 1.00 . A A . 121 ARG O    1 1 
       30 50546 1 1 119 ASN C    C  -79.925 -21.725 -30.634 1.00 . A A . 122 ASN C    1 1 
       30 50547 1 1 119 ASN CA   C  -80.327 -22.269 -29.259 1.00 . A A . 122 ASN CA   1 1 
       30 50548 1 1 119 ASN CB   C  -81.675 -23.015 -29.333 1.00 . A A . 122 ASN CB   1 1 
       30 50549 1 1 119 ASN CG   C  -82.871 -22.090 -29.529 1.00 . A A . 122 ASN CG   1 1 
       30 50550 1 1 119 ASN H    H  -81.261 -20.845 -28.003 1.00 . A A . 122 ASN H    1 1 
       30 50551 1 1 119 ASN HA   H  -79.572 -22.975 -28.947 1.00 . A A . 122 ASN HA   1 1 
       30 50552 1 1 119 ASN HB2  H  -81.645 -23.708 -30.159 1.00 . A A . 122 ASN HB2  1 1 
       30 50553 1 1 119 ASN HB3  H  -81.819 -23.566 -28.416 1.00 . A A . 122 ASN HB3  1 1 
       30 50554 1 1 119 ASN HD21 H  -83.902 -23.546 -30.405 1.00 . A A . 122 ASN HD21 1 1 
       30 50555 1 1 119 ASN HD22 H  -84.717 -22.022 -30.260 1.00 . A A . 122 ASN HD22 1 1 
       30 50556 1 1 119 ASN N    N  -80.387 -21.230 -28.235 1.00 . A A . 122 ASN N    1 1 
       30 50557 1 1 119 ASN ND2  N  -83.931 -22.607 -30.125 1.00 . A A . 122 ASN ND2  1 1 
       30 50558 1 1 119 ASN O    O  -78.778 -21.883 -31.054 1.00 . A A . 122 ASN O    1 1 
       30 50559 1 1 119 ASN OD1  O  -82.840 -20.920 -29.146 1.00 . A A . 122 ASN OD1  1 1 
       30 50560 1 1 120 ASP C    C  -79.689 -19.404 -32.680 1.00 . A A . 123 ASP C    1 1 
       30 50561 1 1 120 ASP CA   C  -80.611 -20.608 -32.688 1.00 . A A . 123 ASP CA   1 1 
       30 50562 1 1 120 ASP CB   C  -81.931 -20.248 -33.380 1.00 . A A . 123 ASP CB   1 1 
       30 50563 1 1 120 ASP CG   C  -81.730 -19.697 -34.782 1.00 . A A . 123 ASP CG   1 1 
       30 50564 1 1 120 ASP H    H  -81.732 -20.918 -30.914 1.00 . A A . 123 ASP H    1 1 
       30 50565 1 1 120 ASP HA   H  -80.136 -21.408 -33.236 1.00 . A A . 123 ASP HA   1 1 
       30 50566 1 1 120 ASP HB2  H  -82.548 -21.131 -33.450 1.00 . A A . 123 ASP HB2  1 1 
       30 50567 1 1 120 ASP HB3  H  -82.446 -19.502 -32.790 1.00 . A A . 123 ASP HB3  1 1 
       30 50568 1 1 120 ASP N    N  -80.858 -21.081 -31.328 1.00 . A A . 123 ASP N    1 1 
       30 50569 1 1 120 ASP O    O  -78.800 -19.283 -33.524 1.00 . A A . 123 ASP O    1 1 
       30 50570 1 1 120 ASP OD1  O  -81.458 -20.491 -35.704 1.00 . A A . 123 ASP OD1  1 1 
       30 50571 1 1 120 ASP OD2  O  -81.861 -18.469 -34.969 1.00 . A A . 123 ASP OD2  1 1 
       30 50572 1 1 121 MET C    C  -79.375 -16.470 -32.872 1.00 . A A . 124 MET C    1 1 
       30 50573 1 1 121 MET CA   C  -79.166 -17.278 -31.599 1.00 . A A . 124 MET CA   1 1 
       30 50574 1 1 121 MET CB   C  -77.676 -17.504 -31.319 1.00 . A A . 124 MET CB   1 1 
       30 50575 1 1 121 MET CE   C  -75.286 -16.588 -29.364 1.00 . A A . 124 MET CE   1 1 
       30 50576 1 1 121 MET CG   C  -77.419 -18.239 -30.011 1.00 . A A . 124 MET CG   1 1 
       30 50577 1 1 121 MET H    H  -80.562 -18.750 -31.013 1.00 . A A . 124 MET H    1 1 
       30 50578 1 1 121 MET HA   H  -79.594 -16.725 -30.775 1.00 . A A . 124 MET HA   1 1 
       30 50579 1 1 121 MET HB2  H  -77.252 -18.085 -32.124 1.00 . A A . 124 MET HB2  1 1 
       30 50580 1 1 121 MET HB3  H  -77.178 -16.545 -31.273 1.00 . A A . 124 MET HB3  1 1 
       30 50581 1 1 121 MET HE1  H  -74.247 -16.481 -29.089 1.00 . A A . 124 MET HE1  1 1 
       30 50582 1 1 121 MET HE2  H  -75.909 -16.174 -28.585 1.00 . A A . 124 MET HE2  1 1 
       30 50583 1 1 121 MET HE3  H  -75.468 -16.062 -30.289 1.00 . A A . 124 MET HE3  1 1 
       30 50584 1 1 121 MET HG2  H  -77.943 -17.727 -29.218 1.00 . A A . 124 MET HG2  1 1 
       30 50585 1 1 121 MET HG3  H  -77.804 -19.245 -30.100 1.00 . A A . 124 MET HG3  1 1 
       30 50586 1 1 121 MET N    N  -79.894 -18.538 -31.693 1.00 . A A . 124 MET N    1 1 
       30 50587 1 1 121 MET O    O  -78.536 -16.471 -33.777 1.00 . A A . 124 MET O    1 1 
       30 50588 1 1 121 MET SD   S  -75.671 -18.326 -29.578 1.00 . A A . 124 MET SD   1 1 
       30 50589 1 1 122 CYS C    C  -79.900 -14.253 -34.756 1.00 . A A . 125 CYS C    1 1 
       30 50590 1 1 122 CYS CA   C  -80.994 -15.064 -34.079 1.00 . A A . 125 CYS CA   1 1 
       30 50591 1 1 122 CYS CB   C  -82.148 -14.170 -33.651 1.00 . A A . 125 CYS CB   1 1 
       30 50592 1 1 122 CYS H    H  -81.098 -15.827 -32.123 1.00 . A A . 125 CYS H    1 1 
       30 50593 1 1 122 CYS HA   H  -81.372 -15.781 -34.793 1.00 . A A . 125 CYS HA   1 1 
       30 50594 1 1 122 CYS HB2  H  -82.130 -13.261 -34.234 1.00 . A A . 125 CYS HB2  1 1 
       30 50595 1 1 122 CYS HB3  H  -83.083 -14.686 -33.820 1.00 . A A . 125 CYS HB3  1 1 
       30 50596 1 1 122 CYS N    N  -80.529 -15.813 -32.917 1.00 . A A . 125 CYS N    1 1 
       30 50597 1 1 122 CYS O    O  -79.151 -13.513 -34.114 1.00 . A A . 125 CYS O    1 1 
       30 50598 1 1 122 CYS SG   S  -82.072 -13.710 -31.900 1.00 . A A . 125 CYS SG   1 1 
       30 50599 1 1 123 HIS C    C  -79.086 -12.328 -37.166 1.00 . A A . 126 HIS C    1 1 
       30 50600 1 1 123 HIS CA   C  -78.791 -13.800 -36.891 1.00 . A A . 126 HIS CA   1 1 
       30 50601 1 1 123 HIS CB   C  -78.664 -14.567 -38.215 1.00 . A A . 126 HIS CB   1 1 
       30 50602 1 1 123 HIS CD2  C  -79.626 -16.976 -38.123 1.00 . A A . 126 HIS CD2  1 1 
       30 50603 1 1 123 HIS CE1  C  -77.795 -18.036 -37.569 1.00 . A A . 126 HIS CE1  1 1 
       30 50604 1 1 123 HIS CG   C  -78.634 -16.057 -38.037 1.00 . A A . 126 HIS CG   1 1 
       30 50605 1 1 123 HIS H    H  -80.543 -14.920 -36.517 1.00 . A A . 126 HIS H    1 1 
       30 50606 1 1 123 HIS HA   H  -77.862 -13.876 -36.348 1.00 . A A . 126 HIS HA   1 1 
       30 50607 1 1 123 HIS HB2  H  -79.505 -14.322 -38.848 1.00 . A A . 126 HIS HB2  1 1 
       30 50608 1 1 123 HIS HB3  H  -77.751 -14.269 -38.712 1.00 . A A . 126 HIS HB3  1 1 
       30 50609 1 1 123 HIS HD1  H  -76.604 -16.363 -37.545 1.00 . A A . 126 HIS HD1  1 1 
       30 50610 1 1 123 HIS HD2  H  -80.658 -16.782 -38.378 1.00 . A A . 126 HIS HD2  1 1 
       30 50611 1 1 123 HIS HE1  H  -77.102 -18.819 -37.304 1.00 . A A . 126 HIS HE1  1 1 
       30 50612 1 1 123 HIS HE2  H  -79.595 -19.005 -37.607 1.00 . A A . 126 HIS HE2  1 1 
       30 50613 1 1 123 HIS N    N  -79.844 -14.393 -36.075 1.00 . A A . 126 HIS N    1 1 
       30 50614 1 1 123 HIS ND1  N  -77.501 -16.754 -37.690 1.00 . A A . 126 HIS ND1  1 1 
       30 50615 1 1 123 HIS NE2  N  -79.080 -18.198 -37.826 1.00 . A A . 126 HIS NE2  1 1 
       30 50616 1 1 123 HIS O    O  -79.167 -11.904 -38.318 1.00 . A A . 126 HIS O    1 1 
       30 50617 1 1 124 SER C    C  -80.641  -9.772 -37.137 1.00 . A A . 127 SER C    1 1 
       30 50618 1 1 124 SER CA   C  -79.528 -10.127 -36.145 1.00 . A A . 127 SER CA   1 1 
       30 50619 1 1 124 SER CB   C  -78.239  -9.350 -36.466 1.00 . A A . 127 SER CB   1 1 
       30 50620 1 1 124 SER H    H  -79.198 -11.995 -35.204 1.00 . A A . 127 SER H    1 1 
       30 50621 1 1 124 SER HA   H  -79.858  -9.831 -35.159 1.00 . A A . 127 SER HA   1 1 
       30 50622 1 1 124 SER HB2  H  -78.483  -8.310 -36.625 1.00 . A A . 127 SER HB2  1 1 
       30 50623 1 1 124 SER HB3  H  -77.557  -9.433 -35.632 1.00 . A A . 127 SER HB3  1 1 
       30 50624 1 1 124 SER HG   H  -78.205 -10.423 -38.114 1.00 . A A . 127 SER HG   1 1 
       30 50625 1 1 124 SER N    N  -79.261 -11.568 -36.087 1.00 . A A . 127 SER N    1 1 
       30 50626 1 1 124 SER O    O  -80.590  -8.729 -37.792 1.00 . A A . 127 SER O    1 1 
       30 50627 1 1 124 SER OG   O  -77.594  -9.844 -37.632 1.00 . A A . 127 SER OG   1 1 
       30 50628 1 1 125 LEU C    C  -83.485  -9.069 -37.575 1.00 . A A . 128 LEU C    1 1 
       30 50629 1 1 125 LEU CA   C  -82.817 -10.341 -38.069 1.00 . A A . 128 LEU CA   1 1 
       30 50630 1 1 125 LEU CB   C  -83.831 -11.497 -38.068 1.00 . A A . 128 LEU CB   1 1 
       30 50631 1 1 125 LEU CD1  C  -82.797 -12.484 -40.139 1.00 . A A . 128 LEU CD1  1 1 
       30 50632 1 1 125 LEU CD2  C  -82.418 -13.576 -37.921 1.00 . A A . 128 LEU CD2  1 1 
       30 50633 1 1 125 LEU CG   C  -83.395 -12.786 -38.774 1.00 . A A . 128 LEU CG   1 1 
       30 50634 1 1 125 LEU H    H  -81.623 -11.466 -36.730 1.00 . A A . 128 LEU H    1 1 
       30 50635 1 1 125 LEU HA   H  -82.465 -10.178 -39.079 1.00 . A A . 128 LEU HA   1 1 
       30 50636 1 1 125 LEU HB2  H  -84.059 -11.739 -37.041 1.00 . A A . 128 LEU HB2  1 1 
       30 50637 1 1 125 LEU HB3  H  -84.737 -11.146 -38.542 1.00 . A A . 128 LEU HB3  1 1 
       30 50638 1 1 125 LEU HD11 H  -83.528 -11.969 -40.745 1.00 . A A . 128 LEU HD11 1 1 
       30 50639 1 1 125 LEU HD12 H  -82.517 -13.408 -40.621 1.00 . A A . 128 LEU HD12 1 1 
       30 50640 1 1 125 LEU HD13 H  -81.924 -11.860 -40.019 1.00 . A A . 128 LEU HD13 1 1 
       30 50641 1 1 125 LEU HD21 H  -82.122 -14.471 -38.446 1.00 . A A . 128 LEU HD21 1 1 
       30 50642 1 1 125 LEU HD22 H  -82.892 -13.847 -36.989 1.00 . A A . 128 LEU HD22 1 1 
       30 50643 1 1 125 LEU HD23 H  -81.546 -12.971 -37.720 1.00 . A A . 128 LEU HD23 1 1 
       30 50644 1 1 125 LEU HG   H  -84.268 -13.404 -38.933 1.00 . A A . 128 LEU HG   1 1 
       30 50645 1 1 125 LEU N    N  -81.656 -10.630 -37.234 1.00 . A A . 128 LEU N    1 1 
       30 50646 1 1 125 LEU O    O  -83.620  -8.867 -36.370 1.00 . A A . 128 LEU O    1 1 
       30 50647 1 1 126 GLY C    C  -85.726  -6.617 -38.760 1.00 . A A . 129 GLY C    1 1 
       30 50648 1 1 126 GLY CA   C  -84.402  -6.923 -38.107 1.00 . A A . 129 GLY CA   1 1 
       30 50649 1 1 126 GLY H    H  -83.861  -8.460 -39.439 1.00 . A A . 129 GLY H    1 1 
       30 50650 1 1 126 GLY HA2  H  -84.525  -6.902 -37.034 1.00 . A A . 129 GLY HA2  1 1 
       30 50651 1 1 126 GLY HA3  H  -83.689  -6.163 -38.391 1.00 . A A . 129 GLY HA3  1 1 
       30 50652 1 1 126 GLY N    N  -83.885  -8.211 -38.493 1.00 . A A . 129 GLY N    1 1 
       30 50653 1 1 126 GLY O    O  -86.202  -7.375 -39.609 1.00 . A A . 129 GLY O    1 1 
       30 50654 1 1 127 LEU C    C  -87.443  -3.628 -39.408 1.00 . A A . 130 LEU C    1 1 
       30 50655 1 1 127 LEU CA   C  -87.581  -5.061 -38.888 1.00 . A A . 130 LEU CA   1 1 
       30 50656 1 1 127 LEU CB   C  -88.633  -5.137 -37.782 1.00 . A A . 130 LEU CB   1 1 
       30 50657 1 1 127 LEU CD1  C  -89.896  -6.590 -36.168 1.00 . A A . 130 LEU CD1  1 1 
       30 50658 1 1 127 LEU CD2  C  -90.242  -6.864 -38.627 1.00 . A A . 130 LEU CD2  1 1 
       30 50659 1 1 127 LEU CG   C  -89.232  -6.525 -37.536 1.00 . A A . 130 LEU CG   1 1 
       30 50660 1 1 127 LEU H    H  -85.851  -4.941 -37.702 1.00 . A A . 130 LEU H    1 1 
       30 50661 1 1 127 LEU HA   H  -87.866  -5.721 -39.701 1.00 . A A . 130 LEU HA   1 1 
       30 50662 1 1 127 LEU HB2  H  -88.181  -4.797 -36.862 1.00 . A A . 130 LEU HB2  1 1 
       30 50663 1 1 127 LEU HB3  H  -89.438  -4.463 -38.035 1.00 . A A . 130 LEU HB3  1 1 
       30 50664 1 1 127 LEU HD11 H  -90.684  -5.853 -36.113 1.00 . A A . 130 LEU HD11 1 1 
       30 50665 1 1 127 LEU HD12 H  -89.161  -6.388 -35.402 1.00 . A A . 130 LEU HD12 1 1 
       30 50666 1 1 127 LEU HD13 H  -90.313  -7.575 -36.016 1.00 . A A . 130 LEU HD13 1 1 
       30 50667 1 1 127 LEU HD21 H  -90.646  -7.850 -38.454 1.00 . A A . 130 LEU HD21 1 1 
       30 50668 1 1 127 LEU HD22 H  -89.750  -6.841 -39.589 1.00 . A A . 130 LEU HD22 1 1 
       30 50669 1 1 127 LEU HD23 H  -91.050  -6.136 -38.621 1.00 . A A . 130 LEU HD23 1 1 
       30 50670 1 1 127 LEU HG   H  -88.445  -7.264 -37.564 1.00 . A A . 130 LEU HG   1 1 
       30 50671 1 1 127 LEU N    N  -86.305  -5.502 -38.368 1.00 . A A . 130 LEU N    1 1 
       30 50672 1 1 127 LEU O    O  -86.503  -2.921 -39.042 1.00 . A A . 130 LEU O    1 1 
       30 50673 1 1 128 THR C    C  -89.661  -1.401 -41.324 1.00 . A A . 131 THR C    1 1 
       30 50674 1 1 128 THR CA   C  -88.290  -1.851 -40.807 1.00 . A A . 131 THR CA   1 1 
       30 50675 1 1 128 THR CB   C  -87.195  -1.776 -41.886 1.00 . A A . 131 THR CB   1 1 
       30 50676 1 1 128 THR CG2  C  -87.480  -2.680 -43.076 1.00 . A A . 131 THR CG2  1 1 
       30 50677 1 1 128 THR H    H  -89.048  -3.815 -40.579 1.00 . A A . 131 THR H    1 1 
       30 50678 1 1 128 THR HA   H  -88.002  -1.197 -39.996 1.00 . A A . 131 THR HA   1 1 
       30 50679 1 1 128 THR HB   H  -86.293  -2.126 -41.420 1.00 . A A . 131 THR HB   1 1 
       30 50680 1 1 128 THR HG1  H  -87.790  -0.127 -42.803 1.00 . A A . 131 THR HG1  1 1 
       30 50681 1 1 128 THR HG21 H  -88.403  -2.377 -43.546 1.00 . A A . 131 THR HG21 1 1 
       30 50682 1 1 128 THR HG22 H  -87.565  -3.703 -42.740 1.00 . A A . 131 THR HG22 1 1 
       30 50683 1 1 128 THR HG23 H  -86.670  -2.600 -43.787 1.00 . A A . 131 THR HG23 1 1 
       30 50684 1 1 128 THR N    N  -88.345  -3.204 -40.276 1.00 . A A . 131 THR N    1 1 
       30 50685 1 1 128 THR O    O  -90.139  -1.872 -42.358 1.00 . A A . 131 THR O    1 1 
       30 50686 1 1 128 THR OG1  O  -86.999  -0.434 -42.335 1.00 . A A . 131 THR OG1  1 1 
       30 50687 1 1 129 CYS C    C  -92.047   0.187 -42.176 1.00 . A A . 132 CYS C    1 1 
       30 50688 1 1 129 CYS CA   C  -91.730  -0.182 -40.742 1.00 . A A . 132 CYS CA   1 1 
       30 50689 1 1 129 CYS CB   C  -92.163   0.931 -39.792 1.00 . A A . 132 CYS CB   1 1 
       30 50690 1 1 129 CYS H    H  -89.811  -0.062 -39.840 1.00 . A A . 132 CYS H    1 1 
       30 50691 1 1 129 CYS HA   H  -92.313  -1.076 -40.495 1.00 . A A . 132 CYS HA   1 1 
       30 50692 1 1 129 CYS HB2  H  -91.457   1.746 -39.853 1.00 . A A . 132 CYS HB2  1 1 
       30 50693 1 1 129 CYS HB3  H  -93.143   1.283 -40.078 1.00 . A A . 132 CYS HB3  1 1 
       30 50694 1 1 129 CYS N    N  -90.311  -0.519 -40.550 1.00 . A A . 132 CYS N    1 1 
       30 50695 1 1 129 CYS O    O  -91.640   1.239 -42.676 1.00 . A A . 132 CYS O    1 1 
       30 50696 1 1 129 CYS SG   S  -92.249   0.398 -38.060 1.00 . A A . 132 CYS SG   1 1 
       30 50697 1 1 130 LEU C    C  -92.091  -0.787 -45.179 1.00 . A A . 133 LEU C    1 1 
       30 50698 1 1 130 LEU CA   C  -93.230  -0.608 -44.177 1.00 . A A . 133 LEU CA   1 1 
       30 50699 1 1 130 LEU CB   C  -93.952   0.729 -44.405 1.00 . A A . 133 LEU CB   1 1 
       30 50700 1 1 130 LEU CD1  C  -95.137   0.085 -46.530 1.00 . A A . 133 LEU CD1  1 1 
       30 50701 1 1 130 LEU CD2  C  -94.834   2.497 -45.941 1.00 . A A . 133 LEU CD2  1 1 
       30 50702 1 1 130 LEU CG   C  -94.225   1.106 -45.866 1.00 . A A . 133 LEU CG   1 1 
       30 50703 1 1 130 LEU H    H  -93.005  -1.543 -42.324 1.00 . A A . 133 LEU H    1 1 
       30 50704 1 1 130 LEU HA   H  -93.935  -1.413 -44.305 1.00 . A A . 133 LEU HA   1 1 
       30 50705 1 1 130 LEU HB2  H  -94.899   0.690 -43.886 1.00 . A A . 133 LEU HB2  1 1 
       30 50706 1 1 130 LEU HB3  H  -93.355   1.512 -43.961 1.00 . A A . 133 LEU HB3  1 1 
       30 50707 1 1 130 LEU HD11 H  -94.667  -0.886 -46.504 1.00 . A A . 133 LEU HD11 1 1 
       30 50708 1 1 130 LEU HD12 H  -95.315   0.373 -47.556 1.00 . A A . 133 LEU HD12 1 1 
       30 50709 1 1 130 LEU HD13 H  -96.076   0.045 -46.000 1.00 . A A . 133 LEU HD13 1 1 
       30 50710 1 1 130 LEU HD21 H  -94.160   3.208 -45.485 1.00 . A A . 133 LEU HD21 1 1 
       30 50711 1 1 130 LEU HD22 H  -95.776   2.505 -45.414 1.00 . A A . 133 LEU HD22 1 1 
       30 50712 1 1 130 LEU HD23 H  -94.997   2.765 -46.974 1.00 . A A . 133 LEU HD23 1 1 
       30 50713 1 1 130 LEU HG   H  -93.290   1.120 -46.408 1.00 . A A . 133 LEU HG   1 1 
       30 50714 1 1 130 LEU N    N  -92.766  -0.728 -42.812 1.00 . A A . 133 LEU N    1 1 
       30 50715 1 1 130 LEU O    O  -92.065  -1.752 -45.940 1.00 . A A . 133 LEU O    1 1 
       30 50716 1 1 131 GLU C    C  -88.722   0.036 -45.307 1.00 . A A . 134 GLU C    1 1 
       30 50717 1 1 131 GLU CA   C  -90.028   0.101 -46.085 1.00 . A A . 134 GLU CA   1 1 
       30 50718 1 1 131 GLU CB   C  -90.029   1.325 -46.998 1.00 . A A . 134 GLU CB   1 1 
       30 50719 1 1 131 GLU CD   C  -89.750   3.823 -47.179 1.00 . A A . 134 GLU CD   1 1 
       30 50720 1 1 131 GLU CG   C  -89.918   2.643 -46.249 1.00 . A A . 134 GLU CG   1 1 
       30 50721 1 1 131 GLU H    H  -91.221   0.873 -44.516 1.00 . A A . 134 GLU H    1 1 
       30 50722 1 1 131 GLU HA   H  -90.122  -0.790 -46.688 1.00 . A A . 134 GLU HA   1 1 
       30 50723 1 1 131 GLU HB2  H  -89.195   1.251 -47.680 1.00 . A A . 134 GLU HB2  1 1 
       30 50724 1 1 131 GLU HB3  H  -90.948   1.335 -47.566 1.00 . A A . 134 GLU HB3  1 1 
       30 50725 1 1 131 GLU HG2  H  -90.815   2.789 -45.668 1.00 . A A . 134 GLU HG2  1 1 
       30 50726 1 1 131 GLU HG3  H  -89.063   2.596 -45.590 1.00 . A A . 134 GLU HG3  1 1 
       30 50727 1 1 131 GLU N    N  -91.157   0.144 -45.171 1.00 . A A . 134 GLU N    1 1 
       30 50728 1 1 131 GLU O    O  -88.670   0.453 -44.147 1.00 . A A . 134 GLU O    1 1 
       30 50729 1 1 131 GLU OE1  O  -88.670   3.948 -47.796 1.00 . A A . 134 GLU OE1  1 1 
       30 50730 1 1 131 GLU OE2  O  -90.691   4.634 -47.297 1.00 . A A . 134 GLU OE2  1 1 
       31 50731 1 1  22 ARG C    C -102.094  -8.787 -24.950 1.00 . A A .  25 ARG C    1 1 
       31 50732 1 1  22 ARG CA   C -103.409  -9.391 -24.493 1.00 . A A .  25 ARG CA   1 1 
       31 50733 1 1  22 ARG CB   C -103.701 -10.668 -25.301 1.00 . A A .  25 ARG CB   1 1 
       31 50734 1 1  22 ARG CD   C -102.824 -12.839 -26.263 1.00 . A A .  25 ARG CD   1 1 
       31 50735 1 1  22 ARG CG   C -102.467 -11.522 -25.590 1.00 . A A .  25 ARG CG   1 1 
       31 50736 1 1  22 ARG CZ   C -103.307 -15.115 -25.448 1.00 . A A .  25 ARG CZ   1 1 
       31 50737 1 1  22 ARG H    H -105.395  -8.796 -24.243 1.00 . A A .  25 ARG H    1 1 
       31 50738 1 1  22 ARG HA   H -103.329  -9.644 -23.446 1.00 . A A .  25 ARG HA   1 1 
       31 50739 1 1  22 ARG HB2  H -104.410 -11.270 -24.752 1.00 . A A .  25 ARG HB2  1 1 
       31 50740 1 1  22 ARG HB3  H -104.144 -10.384 -26.246 1.00 . A A .  25 ARG HB3  1 1 
       31 50741 1 1  22 ARG HD2  H -103.546 -12.648 -27.042 1.00 . A A .  25 ARG HD2  1 1 
       31 50742 1 1  22 ARG HD3  H -101.929 -13.262 -26.697 1.00 . A A .  25 ARG HD3  1 1 
       31 50743 1 1  22 ARG HE   H -103.850 -13.424 -24.524 1.00 . A A .  25 ARG HE   1 1 
       31 50744 1 1  22 ARG HG2  H -101.805 -10.970 -26.238 1.00 . A A .  25 ARG HG2  1 1 
       31 50745 1 1  22 ARG HG3  H -101.959 -11.732 -24.656 1.00 . A A .  25 ARG HG3  1 1 
       31 50746 1 1  22 ARG HH11 H -102.281 -15.047 -27.198 1.00 . A A .  25 ARG HH11 1 1 
       31 50747 1 1  22 ARG HH12 H -102.610 -16.642 -26.597 1.00 . A A .  25 ARG HH12 1 1 
       31 50748 1 1  22 ARG HH21 H -104.299 -15.507 -23.721 1.00 . A A .  25 ARG HH21 1 1 
       31 50749 1 1  22 ARG HH22 H -103.790 -16.906 -24.615 1.00 . A A .  25 ARG HH22 1 1 
       31 50750 1 1  22 ARG N    N -104.513  -8.413 -24.651 1.00 . A A .  25 ARG N    1 1 
       31 50751 1 1  22 ARG NE   N -103.389 -13.794 -25.314 1.00 . A A .  25 ARG NE   1 1 
       31 50752 1 1  22 ARG NH1  N -102.686 -15.643 -26.500 1.00 . A A .  25 ARG NH1  1 1 
       31 50753 1 1  22 ARG NH2  N -103.838 -15.906 -24.521 1.00 . A A .  25 ARG NH2  1 1 
       31 50754 1 1  22 ARG O    O -102.076  -7.951 -25.852 1.00 . A A .  25 ARG O    1 1 
       31 50755 1 1  23 LEU C    C  -99.433  -9.320 -26.165 1.00 . A A .  26 LEU C    1 1 
       31 50756 1 1  23 LEU CA   C  -99.668  -8.817 -24.747 1.00 . A A .  26 LEU CA   1 1 
       31 50757 1 1  23 LEU CB   C  -98.609  -9.405 -23.811 1.00 . A A .  26 LEU CB   1 1 
       31 50758 1 1  23 LEU CD1  C  -97.750  -9.827 -21.505 1.00 . A A .  26 LEU CD1  1 1 
       31 50759 1 1  23 LEU CD2  C  -98.659  -7.571 -22.096 1.00 . A A .  26 LEU CD2  1 1 
       31 50760 1 1  23 LEU CG   C  -98.780  -9.071 -22.329 1.00 . A A .  26 LEU CG   1 1 
       31 50761 1 1  23 LEU H    H -101.098  -9.803 -23.537 1.00 . A A .  26 LEU H    1 1 
       31 50762 1 1  23 LEU HA   H  -99.606  -7.738 -24.734 1.00 . A A .  26 LEU HA   1 1 
       31 50763 1 1  23 LEU HB2  H  -98.624 -10.479 -23.919 1.00 . A A .  26 LEU HB2  1 1 
       31 50764 1 1  23 LEU HB3  H  -97.642  -9.044 -24.127 1.00 . A A .  26 LEU HB3  1 1 
       31 50765 1 1  23 LEU HD11 H  -97.842  -9.547 -20.466 1.00 . A A .  26 LEU HD11 1 1 
       31 50766 1 1  23 LEU HD12 H  -96.758  -9.585 -21.857 1.00 . A A .  26 LEU HD12 1 1 
       31 50767 1 1  23 LEU HD13 H  -97.918 -10.890 -21.606 1.00 . A A .  26 LEU HD13 1 1 
       31 50768 1 1  23 LEU HD21 H  -97.697  -7.227 -22.446 1.00 . A A .  26 LEU HD21 1 1 
       31 50769 1 1  23 LEU HD22 H  -98.754  -7.363 -21.040 1.00 . A A .  26 LEU HD22 1 1 
       31 50770 1 1  23 LEU HD23 H  -99.443  -7.059 -22.635 1.00 . A A .  26 LEU HD23 1 1 
       31 50771 1 1  23 LEU HG   H  -99.763  -9.385 -22.005 1.00 . A A .  26 LEU HG   1 1 
       31 50772 1 1  23 LEU N    N -101.002  -9.205 -24.316 1.00 . A A .  26 LEU N    1 1 
       31 50773 1 1  23 LEU O    O  -98.993 -10.443 -26.369 1.00 . A A .  26 LEU O    1 1 
       31 50774 1 1  24 SER C    C  -99.383  -7.640 -29.351 1.00 . A A .  27 SER C    1 1 
       31 50775 1 1  24 SER CA   C  -99.679  -8.878 -28.530 1.00 . A A .  27 SER CA   1 1 
       31 50776 1 1  24 SER CB   C -100.969  -9.545 -29.004 1.00 . A A .  27 SER CB   1 1 
       31 50777 1 1  24 SER H    H -100.197  -7.641 -26.910 1.00 . A A .  27 SER H    1 1 
       31 50778 1 1  24 SER HA   H  -98.858  -9.574 -28.624 1.00 . A A .  27 SER HA   1 1 
       31 50779 1 1  24 SER HB2  H -100.921  -9.704 -30.072 1.00 . A A .  27 SER HB2  1 1 
       31 50780 1 1  24 SER HB3  H -101.083 -10.496 -28.506 1.00 . A A .  27 SER HB3  1 1 
       31 50781 1 1  24 SER HG   H -102.052  -8.440 -27.794 1.00 . A A .  27 SER HG   1 1 
       31 50782 1 1  24 SER N    N  -99.810  -8.515 -27.136 1.00 . A A .  27 SER N    1 1 
       31 50783 1 1  24 SER O    O  -99.900  -6.568 -29.049 1.00 . A A .  27 SER O    1 1 
       31 50784 1 1  24 SER OG   O -102.097  -8.738 -28.710 1.00 . A A .  27 SER OG   1 1 
       31 50785 1 1  25 TRP C    C  -99.398  -6.134 -32.057 1.00 . A A .  28 TRP C    1 1 
       31 50786 1 1  25 TRP CA   C  -98.228  -6.591 -31.185 1.00 . A A .  28 TRP CA   1 1 
       31 50787 1 1  25 TRP CB   C  -96.958  -6.816 -32.019 1.00 . A A .  28 TRP CB   1 1 
       31 50788 1 1  25 TRP CD1  C  -98.035  -8.785 -33.306 1.00 . A A .  28 TRP CD1  1 1 
       31 50789 1 1  25 TRP CD2  C  -96.068  -8.089 -34.116 1.00 . A A .  28 TRP CD2  1 1 
       31 50790 1 1  25 TRP CE2  C  -96.523  -9.155 -34.910 1.00 . A A .  28 TRP CE2  1 1 
       31 50791 1 1  25 TRP CE3  C  -94.847  -7.487 -34.429 1.00 . A A .  28 TRP CE3  1 1 
       31 50792 1 1  25 TRP CG   C  -97.047  -7.862 -33.097 1.00 . A A .  28 TRP CG   1 1 
       31 50793 1 1  25 TRP CH2  C  -94.606  -9.019 -36.284 1.00 . A A .  28 TRP CH2  1 1 
       31 50794 1 1  25 TRP CZ2  C  -95.800  -9.630 -36.002 1.00 . A A .  28 TRP CZ2  1 1 
       31 50795 1 1  25 TRP CZ3  C  -94.130  -7.957 -35.511 1.00 . A A .  28 TRP CZ3  1 1 
       31 50796 1 1  25 TRP H    H  -98.212  -8.647 -30.635 1.00 . A A .  28 TRP H    1 1 
       31 50797 1 1  25 TRP HA   H  -98.026  -5.799 -30.478 1.00 . A A .  28 TRP HA   1 1 
       31 50798 1 1  25 TRP HB2  H  -96.695  -5.885 -32.499 1.00 . A A .  28 TRP HB2  1 1 
       31 50799 1 1  25 TRP HB3  H  -96.156  -7.099 -31.352 1.00 . A A .  28 TRP HB3  1 1 
       31 50800 1 1  25 TRP HD1  H  -98.923  -8.875 -32.699 1.00 . A A .  28 TRP HD1  1 1 
       31 50801 1 1  25 TRP HE1  H  -98.282 -10.291 -34.753 1.00 . A A .  28 TRP HE1  1 1 
       31 50802 1 1  25 TRP HE3  H  -94.463  -6.665 -33.844 1.00 . A A .  28 TRP HE3  1 1 
       31 50803 1 1  25 TRP HH2  H  -94.010  -9.354 -37.120 1.00 . A A .  28 TRP HH2  1 1 
       31 50804 1 1  25 TRP HZ2  H  -96.154 -10.450 -36.608 1.00 . A A .  28 TRP HZ2  1 1 
       31 50805 1 1  25 TRP HZ3  H  -93.184  -7.503 -35.767 1.00 . A A .  28 TRP HZ3  1 1 
       31 50806 1 1  25 TRP N    N  -98.578  -7.765 -30.397 1.00 . A A .  28 TRP N    1 1 
       31 50807 1 1  25 TRP NE1  N  -97.729  -9.562 -34.399 1.00 . A A .  28 TRP NE1  1 1 
       31 50808 1 1  25 TRP O    O  -99.335  -5.083 -32.698 1.00 . A A .  28 TRP O    1 1 
       31 50809 1 1  26 TYR C    C -102.697  -5.864 -31.836 1.00 . A A .  29 TYR C    1 1 
       31 50810 1 1  26 TYR CA   C -101.685  -6.517 -32.776 1.00 . A A .  29 TYR CA   1 1 
       31 50811 1 1  26 TYR CB   C -102.308  -7.706 -33.521 1.00 . A A .  29 TYR CB   1 1 
       31 50812 1 1  26 TYR CD1  C -103.770  -9.047 -31.946 1.00 . A A .  29 TYR CD1  1 1 
       31 50813 1 1  26 TYR CD2  C -101.693  -9.991 -32.638 1.00 . A A .  29 TYR CD2  1 1 
       31 50814 1 1  26 TYR CE1  C -104.039 -10.178 -31.197 1.00 . A A .  29 TYR CE1  1 1 
       31 50815 1 1  26 TYR CE2  C -101.958 -11.128 -31.898 1.00 . A A .  29 TYR CE2  1 1 
       31 50816 1 1  26 TYR CG   C -102.592  -8.933 -32.677 1.00 . A A .  29 TYR CG   1 1 
       31 50817 1 1  26 TYR CZ   C -103.130 -11.215 -31.177 1.00 . A A .  29 TYR CZ   1 1 
       31 50818 1 1  26 TYR H    H -100.472  -7.745 -31.552 1.00 . A A .  29 TYR H    1 1 
       31 50819 1 1  26 TYR HA   H -101.387  -5.777 -33.507 1.00 . A A .  29 TYR HA   1 1 
       31 50820 1 1  26 TYR HB2  H -103.244  -7.389 -33.954 1.00 . A A .  29 TYR HB2  1 1 
       31 50821 1 1  26 TYR HB3  H -101.640  -8.003 -34.319 1.00 . A A .  29 TYR HB3  1 1 
       31 50822 1 1  26 TYR HD1  H -104.479  -8.233 -31.964 1.00 . A A .  29 TYR HD1  1 1 
       31 50823 1 1  26 TYR HD2  H -100.775  -9.919 -33.199 1.00 . A A .  29 TYR HD2  1 1 
       31 50824 1 1  26 TYR HE1  H -104.957 -10.246 -30.632 1.00 . A A .  29 TYR HE1  1 1 
       31 50825 1 1  26 TYR HE2  H -101.246 -11.939 -31.880 1.00 . A A .  29 TYR HE2  1 1 
       31 50826 1 1  26 TYR HH   H -104.289 -12.665 -30.655 1.00 . A A .  29 TYR HH   1 1 
       31 50827 1 1  26 TYR N    N -100.481  -6.904 -32.054 1.00 . A A .  29 TYR N    1 1 
       31 50828 1 1  26 TYR O    O -103.695  -5.305 -32.286 1.00 . A A .  29 TYR O    1 1 
       31 50829 1 1  26 TYR OH   O -103.397 -12.348 -30.441 1.00 . A A .  29 TYR OH   1 1 
       31 50830 1 1  27 ASP C    C -103.230  -3.733 -29.767 1.00 . A A .  30 ASP C    1 1 
       31 50831 1 1  27 ASP CA   C -103.259  -5.241 -29.537 1.00 . A A .  30 ASP CA   1 1 
       31 50832 1 1  27 ASP CB   C -102.784  -5.563 -28.114 1.00 . A A .  30 ASP CB   1 1 
       31 50833 1 1  27 ASP CG   C -103.718  -5.025 -27.043 1.00 . A A .  30 ASP CG   1 1 
       31 50834 1 1  27 ASP H    H -101.616  -6.389 -30.232 1.00 . A A .  30 ASP H    1 1 
       31 50835 1 1  27 ASP HA   H -104.271  -5.596 -29.664 1.00 . A A .  30 ASP HA   1 1 
       31 50836 1 1  27 ASP HB2  H -102.717  -6.635 -28.000 1.00 . A A .  30 ASP HB2  1 1 
       31 50837 1 1  27 ASP HB3  H -101.806  -5.129 -27.965 1.00 . A A .  30 ASP HB3  1 1 
       31 50838 1 1  27 ASP N    N -102.413  -5.904 -30.532 1.00 . A A .  30 ASP N    1 1 
       31 50839 1 1  27 ASP O    O -102.152  -3.140 -29.864 1.00 . A A .  30 ASP O    1 1 
       31 50840 1 1  27 ASP OD1  O -103.804  -3.789 -26.883 1.00 . A A .  30 ASP OD1  1 1 
       31 50841 1 1  27 ASP OD2  O -104.377  -5.839 -26.355 1.00 . A A .  30 ASP OD2  1 1 
       31 50842 1 1  28 PRO C    C -103.736  -0.735 -29.361 1.00 . A A .  31 PRO C    1 1 
       31 50843 1 1  28 PRO CA   C -104.529  -1.688 -30.255 1.00 . A A .  31 PRO CA   1 1 
       31 50844 1 1  28 PRO CB   C -106.028  -1.407 -30.134 1.00 . A A .  31 PRO CB   1 1 
       31 50845 1 1  28 PRO CD   C -105.719  -3.711 -29.607 1.00 . A A .  31 PRO CD   1 1 
       31 50846 1 1  28 PRO CG   C -106.678  -2.744 -30.236 1.00 . A A .  31 PRO CG   1 1 
       31 50847 1 1  28 PRO HA   H -104.222  -1.540 -31.280 1.00 . A A .  31 PRO HA   1 1 
       31 50848 1 1  28 PRO HB2  H -106.234  -0.941 -29.181 1.00 . A A .  31 PRO HB2  1 1 
       31 50849 1 1  28 PRO HB3  H -106.340  -0.755 -30.936 1.00 . A A .  31 PRO HB3  1 1 
       31 50850 1 1  28 PRO HD2  H -105.905  -3.789 -28.546 1.00 . A A .  31 PRO HD2  1 1 
       31 50851 1 1  28 PRO HD3  H -105.794  -4.678 -30.077 1.00 . A A .  31 PRO HD3  1 1 
       31 50852 1 1  28 PRO HG2  H -107.614  -2.739 -29.699 1.00 . A A .  31 PRO HG2  1 1 
       31 50853 1 1  28 PRO HG3  H -106.840  -2.997 -31.275 1.00 . A A .  31 PRO HG3  1 1 
       31 50854 1 1  28 PRO N    N -104.406  -3.099 -29.870 1.00 . A A .  31 PRO N    1 1 
       31 50855 1 1  28 PRO O    O -103.285   0.316 -29.819 1.00 . A A .  31 PRO O    1 1 
       31 50856 1 1  29 ASP C    C -101.620  -0.891 -26.569 1.00 . A A .  32 ASP C    1 1 
       31 50857 1 1  29 ASP CA   C -102.844  -0.211 -27.171 1.00 . A A .  32 ASP CA   1 1 
       31 50858 1 1  29 ASP CB   C -103.779   0.315 -26.071 1.00 . A A .  32 ASP CB   1 1 
       31 50859 1 1  29 ASP CG   C -104.612  -0.761 -25.400 1.00 . A A .  32 ASP CG   1 1 
       31 50860 1 1  29 ASP H    H -103.882  -1.971 -27.783 1.00 . A A .  32 ASP H    1 1 
       31 50861 1 1  29 ASP HA   H -102.497   0.633 -27.748 1.00 . A A .  32 ASP HA   1 1 
       31 50862 1 1  29 ASP HB2  H -103.187   0.800 -25.310 1.00 . A A .  32 ASP HB2  1 1 
       31 50863 1 1  29 ASP HB3  H -104.452   1.042 -26.507 1.00 . A A .  32 ASP HB3  1 1 
       31 50864 1 1  29 ASP N    N -103.550  -1.092 -28.098 1.00 . A A .  32 ASP N    1 1 
       31 50865 1 1  29 ASP O    O -101.214  -0.588 -25.448 1.00 . A A .  32 ASP O    1 1 
       31 50866 1 1  29 ASP OD1  O -104.126  -1.395 -24.439 1.00 . A A .  32 ASP OD1  1 1 
       31 50867 1 1  29 ASP OD2  O -105.779  -0.946 -25.812 1.00 . A A .  32 ASP OD2  1 1 
       31 50868 1 1  30 PHE C    C  -98.574  -1.580 -27.444 1.00 . A A .  33 PHE C    1 1 
       31 50869 1 1  30 PHE CA   C  -99.756  -2.412 -26.946 1.00 . A A .  33 PHE CA   1 1 
       31 50870 1 1  30 PHE CB   C  -99.685  -3.836 -27.507 1.00 . A A .  33 PHE CB   1 1 
       31 50871 1 1  30 PHE CD1  C  -98.436  -5.182 -25.797 1.00 . A A .  33 PHE CD1  1 1 
       31 50872 1 1  30 PHE CD2  C  -97.400  -4.797 -27.910 1.00 . A A .  33 PHE CD2  1 1 
       31 50873 1 1  30 PHE CE1  C  -97.335  -5.907 -25.388 1.00 . A A .  33 PHE CE1  1 1 
       31 50874 1 1  30 PHE CE2  C  -96.298  -5.522 -27.504 1.00 . A A .  33 PHE CE2  1 1 
       31 50875 1 1  30 PHE CG   C  -98.482  -4.618 -27.060 1.00 . A A .  33 PHE CG   1 1 
       31 50876 1 1  30 PHE CZ   C  -96.265  -6.077 -26.242 1.00 . A A .  33 PHE CZ   1 1 
       31 50877 1 1  30 PHE H    H -101.420  -2.028 -28.199 1.00 . A A .  33 PHE H    1 1 
       31 50878 1 1  30 PHE HA   H  -99.731  -2.450 -25.868 1.00 . A A .  33 PHE HA   1 1 
       31 50879 1 1  30 PHE HB2  H -100.562  -4.380 -27.194 1.00 . A A .  33 PHE HB2  1 1 
       31 50880 1 1  30 PHE HB3  H  -99.666  -3.789 -28.585 1.00 . A A .  33 PHE HB3  1 1 
       31 50881 1 1  30 PHE HD1  H  -99.272  -5.051 -25.128 1.00 . A A .  33 PHE HD1  1 1 
       31 50882 1 1  30 PHE HD2  H  -97.423  -4.361 -28.897 1.00 . A A .  33 PHE HD2  1 1 
       31 50883 1 1  30 PHE HE1  H  -97.311  -6.341 -24.400 1.00 . A A .  33 PHE HE1  1 1 
       31 50884 1 1  30 PHE HE2  H  -95.462  -5.654 -28.175 1.00 . A A .  33 PHE HE2  1 1 
       31 50885 1 1  30 PHE HZ   H  -95.404  -6.644 -25.922 1.00 . A A .  33 PHE HZ   1 1 
       31 50886 1 1  30 PHE N    N -101.011  -1.781 -27.342 1.00 . A A .  33 PHE N    1 1 
       31 50887 1 1  30 PHE O    O  -98.632  -0.986 -28.524 1.00 . A A .  33 PHE O    1 1 
       31 50888 1 1  31 GLN C    C  -95.324  -1.506 -27.802 1.00 . A A .  34 GLN C    1 1 
       31 50889 1 1  31 GLN CA   C  -96.341  -0.716 -26.981 1.00 . A A .  34 GLN CA   1 1 
       31 50890 1 1  31 GLN CB   C  -95.670  -0.197 -25.703 1.00 . A A .  34 GLN CB   1 1 
       31 50891 1 1  31 GLN CD   C  -97.757   0.554 -24.454 1.00 . A A .  34 GLN CD   1 1 
       31 50892 1 1  31 GLN CG   C  -96.402   0.949 -25.008 1.00 . A A .  34 GLN CG   1 1 
       31 50893 1 1  31 GLN H    H  -97.499  -2.068 -25.833 1.00 . A A .  34 GLN H    1 1 
       31 50894 1 1  31 GLN HA   H  -96.680   0.126 -27.565 1.00 . A A .  34 GLN HA   1 1 
       31 50895 1 1  31 GLN HB2  H  -95.594  -1.014 -25.002 1.00 . A A .  34 GLN HB2  1 1 
       31 50896 1 1  31 GLN HB3  H  -94.675   0.141 -25.951 1.00 . A A .  34 GLN HB3  1 1 
       31 50897 1 1  31 GLN HE21 H  -98.644   1.188 -26.110 1.00 . A A .  34 GLN HE21 1 1 
       31 50898 1 1  31 GLN HE22 H  -99.687   0.514 -24.901 1.00 . A A .  34 GLN HE22 1 1 
       31 50899 1 1  31 GLN HG2  H  -95.791   1.303 -24.192 1.00 . A A .  34 GLN HG2  1 1 
       31 50900 1 1  31 GLN HG3  H  -96.541   1.750 -25.720 1.00 . A A .  34 GLN HG3  1 1 
       31 50901 1 1  31 GLN N    N  -97.507  -1.534 -26.655 1.00 . A A .  34 GLN N    1 1 
       31 50902 1 1  31 GLN NE2  N  -98.799   0.777 -25.229 1.00 . A A .  34 GLN NE2  1 1 
       31 50903 1 1  31 GLN O    O  -94.787  -2.513 -27.336 1.00 . A A .  34 GLN O    1 1 
       31 50904 1 1  31 GLN OE1  O  -97.864   0.085 -23.322 1.00 . A A .  34 GLN OE1  1 1 
       31 50905 1 1  32 ALA C    C  -93.587  -0.721 -30.962 1.00 . A A .  35 ALA C    1 1 
       31 50906 1 1  32 ALA CA   C  -94.099  -1.695 -29.905 1.00 . A A .  35 ALA CA   1 1 
       31 50907 1 1  32 ALA CB   C  -94.745  -2.898 -30.576 1.00 . A A .  35 ALA CB   1 1 
       31 50908 1 1  32 ALA H    H  -95.496  -0.221 -29.322 1.00 . A A .  35 ALA H    1 1 
       31 50909 1 1  32 ALA HA   H  -93.267  -2.039 -29.307 1.00 . A A .  35 ALA HA   1 1 
       31 50910 1 1  32 ALA HB1  H  -94.013  -3.404 -31.190 1.00 . A A .  35 ALA HB1  1 1 
       31 50911 1 1  32 ALA HB2  H  -95.566  -2.568 -31.193 1.00 . A A .  35 ALA HB2  1 1 
       31 50912 1 1  32 ALA HB3  H  -95.111  -3.578 -29.820 1.00 . A A .  35 ALA HB3  1 1 
       31 50913 1 1  32 ALA N    N  -95.053  -1.037 -29.017 1.00 . A A .  35 ALA N    1 1 
       31 50914 1 1  32 ALA O    O  -94.360   0.091 -31.480 1.00 . A A .  35 ALA O    1 1 
       31 50915 1 1  33 ARG C    C  -90.197  -0.284 -32.467 1.00 . A A .  36 ARG C    1 1 
       31 50916 1 1  33 ARG CA   C  -91.658   0.096 -32.242 1.00 . A A .  36 ARG CA   1 1 
       31 50917 1 1  33 ARG CB   C  -91.721   1.543 -31.748 1.00 . A A .  36 ARG CB   1 1 
       31 50918 1 1  33 ARG CD   C  -91.015   3.207 -29.997 1.00 . A A .  36 ARG CD   1 1 
       31 50919 1 1  33 ARG CG   C  -91.025   1.747 -30.409 1.00 . A A .  36 ARG CG   1 1 
       31 50920 1 1  33 ARG CZ   C  -92.656   4.919 -29.327 1.00 . A A .  36 ARG CZ   1 1 
       31 50921 1 1  33 ARG H    H  -91.734  -1.487 -30.828 1.00 . A A .  36 ARG H    1 1 
       31 50922 1 1  33 ARG HA   H  -92.193   0.006 -33.185 1.00 . A A .  36 ARG HA   1 1 
       31 50923 1 1  33 ARG HB2  H  -91.250   2.184 -32.479 1.00 . A A .  36 ARG HB2  1 1 
       31 50924 1 1  33 ARG HB3  H  -92.756   1.831 -31.640 1.00 . A A .  36 ARG HB3  1 1 
       31 50925 1 1  33 ARG HD2  H  -90.557   3.288 -29.022 1.00 . A A .  36 ARG HD2  1 1 
       31 50926 1 1  33 ARG HD3  H  -90.433   3.766 -30.714 1.00 . A A .  36 ARG HD3  1 1 
       31 50927 1 1  33 ARG HE   H  -93.081   3.278 -30.386 1.00 . A A .  36 ARG HE   1 1 
       31 50928 1 1  33 ARG HG2  H  -91.545   1.176 -29.655 1.00 . A A .  36 ARG HG2  1 1 
       31 50929 1 1  33 ARG HG3  H  -90.006   1.396 -30.488 1.00 . A A .  36 ARG HG3  1 1 
       31 50930 1 1  33 ARG HH11 H  -90.775   5.237 -28.651 1.00 . A A .  36 ARG HH11 1 1 
       31 50931 1 1  33 ARG HH12 H  -91.932   6.464 -28.222 1.00 . A A .  36 ARG HH12 1 1 
       31 50932 1 1  33 ARG HH21 H  -94.624   4.875 -29.826 1.00 . A A .  36 ARG HH21 1 1 
       31 50933 1 1  33 ARG HH22 H  -94.121   6.253 -28.891 1.00 . A A .  36 ARG HH22 1 1 
       31 50934 1 1  33 ARG N    N  -92.289  -0.804 -31.272 1.00 . A A .  36 ARG N    1 1 
       31 50935 1 1  33 ARG NE   N  -92.363   3.773 -29.936 1.00 . A A .  36 ARG NE   1 1 
       31 50936 1 1  33 ARG NH1  N  -91.711   5.591 -28.682 1.00 . A A .  36 ARG NH1  1 1 
       31 50937 1 1  33 ARG NH2  N  -93.897   5.385 -29.349 1.00 . A A .  36 ARG NH2  1 1 
       31 50938 1 1  33 ARG O    O  -89.715  -1.271 -31.915 1.00 . A A .  36 ARG O    1 1 
       31 50939 1 1  34 LEU C    C  -87.246   1.244 -32.718 1.00 . A A .  37 LEU C    1 1 
       31 50940 1 1  34 LEU CA   C  -88.089   0.298 -33.563 1.00 . A A .  37 LEU CA   1 1 
       31 50941 1 1  34 LEU CB   C  -87.802   0.549 -35.038 1.00 . A A .  37 LEU CB   1 1 
       31 50942 1 1  34 LEU CD1  C  -88.541   0.338 -37.407 1.00 . A A .  37 LEU CD1  1 1 
       31 50943 1 1  34 LEU CD2  C  -88.514  -1.667 -35.927 1.00 . A A .  37 LEU CD2  1 1 
       31 50944 1 1  34 LEU CG   C  -88.743  -0.168 -35.997 1.00 . A A .  37 LEU CG   1 1 
       31 50945 1 1  34 LEU H    H  -89.969   1.245 -33.733 1.00 . A A .  37 LEU H    1 1 
       31 50946 1 1  34 LEU HA   H  -87.837  -0.723 -33.317 1.00 . A A .  37 LEU HA   1 1 
       31 50947 1 1  34 LEU HB2  H  -87.864   1.611 -35.226 1.00 . A A .  37 LEU HB2  1 1 
       31 50948 1 1  34 LEU HB3  H  -86.796   0.222 -35.249 1.00 . A A .  37 LEU HB3  1 1 
       31 50949 1 1  34 LEU HD11 H  -87.557   0.056 -37.753 1.00 . A A .  37 LEU HD11 1 1 
       31 50950 1 1  34 LEU HD12 H  -88.627   1.418 -37.419 1.00 . A A .  37 LEU HD12 1 1 
       31 50951 1 1  34 LEU HD13 H  -89.290  -0.092 -38.056 1.00 . A A .  37 LEU HD13 1 1 
       31 50952 1 1  34 LEU HD21 H  -89.204  -2.167 -36.591 1.00 . A A .  37 LEU HD21 1 1 
       31 50953 1 1  34 LEU HD22 H  -88.674  -2.009 -34.916 1.00 . A A .  37 LEU HD22 1 1 
       31 50954 1 1  34 LEU HD23 H  -87.500  -1.890 -36.228 1.00 . A A .  37 LEU HD23 1 1 
       31 50955 1 1  34 LEU HG   H  -89.765   0.030 -35.709 1.00 . A A .  37 LEU HG   1 1 
       31 50956 1 1  34 LEU N    N  -89.509   0.501 -33.292 1.00 . A A .  37 LEU N    1 1 
       31 50957 1 1  34 LEU O    O  -87.610   2.409 -32.529 1.00 . A A .  37 LEU O    1 1 
       31 50958 1 1  35 THR C    C  -83.775   1.253 -31.675 1.00 . A A .  38 THR C    1 1 
       31 50959 1 1  35 THR CA   C  -85.241   1.549 -31.377 1.00 . A A .  38 THR CA   1 1 
       31 50960 1 1  35 THR CB   C  -85.489   1.260 -29.889 1.00 . A A .  38 THR CB   1 1 
       31 50961 1 1  35 THR CG2  C  -86.883   1.697 -29.461 1.00 . A A .  38 THR CG2  1 1 
       31 50962 1 1  35 THR H    H  -85.884  -0.184 -32.405 1.00 . A A .  38 THR H    1 1 
       31 50963 1 1  35 THR HA   H  -85.443   2.594 -31.564 1.00 . A A .  38 THR HA   1 1 
       31 50964 1 1  35 THR HB   H  -84.760   1.807 -29.306 1.00 . A A .  38 THR HB   1 1 
       31 50965 1 1  35 THR HG1  H  -85.456  -0.331 -28.704 1.00 . A A .  38 THR HG1  1 1 
       31 50966 1 1  35 THR HG21 H  -87.622   1.176 -30.052 1.00 . A A .  38 THR HG21 1 1 
       31 50967 1 1  35 THR HG22 H  -86.987   2.762 -29.612 1.00 . A A .  38 THR HG22 1 1 
       31 50968 1 1  35 THR HG23 H  -87.030   1.466 -28.416 1.00 . A A .  38 THR HG23 1 1 
       31 50969 1 1  35 THR N    N  -86.124   0.750 -32.216 1.00 . A A .  38 THR N    1 1 
       31 50970 1 1  35 THR O    O  -83.456   0.478 -32.583 1.00 . A A .  38 THR O    1 1 
       31 50971 1 1  35 THR OG1  O  -85.318  -0.140 -29.649 1.00 . A A .  38 THR OG1  1 1 
       31 50972 1 1  36 ARG C    C  -80.835   2.004 -32.294 1.00 . A A .  39 ARG C    1 1 
       31 50973 1 1  36 ARG CA   C  -81.452   1.640 -30.946 1.00 . A A .  39 ARG CA   1 1 
       31 50974 1 1  36 ARG CB   C  -81.148   0.179 -30.594 1.00 . A A .  39 ARG CB   1 1 
       31 50975 1 1  36 ARG CD   C  -81.912   0.346 -28.188 1.00 . A A .  39 ARG CD   1 1 
       31 50976 1 1  36 ARG CG   C  -80.780  -0.031 -29.132 1.00 . A A .  39 ARG CG   1 1 
       31 50977 1 1  36 ARG CZ   C  -82.195   0.614 -25.738 1.00 . A A .  39 ARG CZ   1 1 
       31 50978 1 1  36 ARG H    H  -83.227   2.569 -30.264 1.00 . A A .  39 ARG H    1 1 
       31 50979 1 1  36 ARG HA   H  -80.998   2.268 -30.195 1.00 . A A .  39 ARG HA   1 1 
       31 50980 1 1  36 ARG HB2  H  -82.019  -0.419 -30.815 1.00 . A A .  39 ARG HB2  1 1 
       31 50981 1 1  36 ARG HB3  H  -80.323  -0.162 -31.205 1.00 . A A .  39 ARG HB3  1 1 
       31 50982 1 1  36 ARG HD2  H  -82.377   1.252 -28.545 1.00 . A A .  39 ARG HD2  1 1 
       31 50983 1 1  36 ARG HD3  H  -82.639  -0.454 -28.177 1.00 . A A .  39 ARG HD3  1 1 
       31 50984 1 1  36 ARG HE   H  -80.449   0.715 -26.719 1.00 . A A .  39 ARG HE   1 1 
       31 50985 1 1  36 ARG HG2  H  -80.536  -1.072 -28.983 1.00 . A A .  39 ARG HG2  1 1 
       31 50986 1 1  36 ARG HG3  H  -79.916   0.576 -28.901 1.00 . A A .  39 ARG HG3  1 1 
       31 50987 1 1  36 ARG HH11 H  -83.917   0.092 -26.695 1.00 . A A .  39 ARG HH11 1 1 
       31 50988 1 1  36 ARG HH12 H  -84.065   0.390 -24.994 1.00 . A A .  39 ARG HH12 1 1 
       31 50989 1 1  36 ARG HH21 H  -80.671   1.106 -24.486 1.00 . A A .  39 ARG HH21 1 1 
       31 50990 1 1  36 ARG HH22 H  -82.231   0.947 -23.742 1.00 . A A .  39 ARG HH22 1 1 
       31 50991 1 1  36 ARG N    N  -82.892   1.894 -30.900 1.00 . A A .  39 ARG N    1 1 
       31 50992 1 1  36 ARG NE   N  -81.421   0.565 -26.824 1.00 . A A .  39 ARG NE   1 1 
       31 50993 1 1  36 ARG NH1  N  -83.493   0.346 -25.813 1.00 . A A .  39 ARG NH1  1 1 
       31 50994 1 1  36 ARG NH2  N  -81.660   0.912 -24.561 1.00 . A A .  39 ARG NH2  1 1 
       31 50995 1 1  36 ARG O    O  -79.701   1.620 -32.587 1.00 . A A .  39 ARG O    1 1 
       31 50996 1 1  37 SER C    C  -81.095   4.728 -34.477 1.00 . A A .  40 SER C    1 1 
       31 50997 1 1  37 SER CA   C  -81.041   3.205 -34.381 1.00 . A A .  40 SER CA   1 1 
       31 50998 1 1  37 SER CB   C  -81.831   2.555 -35.528 1.00 . A A .  40 SER CB   1 1 
       31 50999 1 1  37 SER H    H  -82.467   3.015 -32.833 1.00 . A A .  40 SER H    1 1 
       31 51000 1 1  37 SER HA   H  -80.010   2.890 -34.446 1.00 . A A .  40 SER HA   1 1 
       31 51001 1 1  37 SER HB2  H  -81.511   2.976 -36.469 1.00 . A A .  40 SER HB2  1 1 
       31 51002 1 1  37 SER HB3  H  -81.649   1.490 -35.531 1.00 . A A .  40 SER HB3  1 1 
       31 51003 1 1  37 SER HG   H  -83.708   2.339 -36.099 1.00 . A A .  40 SER HG   1 1 
       31 51004 1 1  37 SER N    N  -81.560   2.758 -33.101 1.00 . A A .  40 SER N    1 1 
       31 51005 1 1  37 SER O    O  -80.122   5.414 -34.155 1.00 . A A .  40 SER O    1 1 
       31 51006 1 1  37 SER OG   O  -83.229   2.779 -35.380 1.00 . A A .  40 SER OG   1 1 
       31 51007 1 1  38 ASN C    C  -83.837   6.851 -35.762 1.00 . A A .  41 ASN C    1 1 
       31 51008 1 1  38 ASN CA   C  -82.505   6.663 -35.052 1.00 . A A .  41 ASN CA   1 1 
       31 51009 1 1  38 ASN CB   C  -81.395   7.358 -35.867 1.00 . A A .  41 ASN CB   1 1 
       31 51010 1 1  38 ASN CG   C  -81.425   7.018 -37.350 1.00 . A A .  41 ASN CG   1 1 
       31 51011 1 1  38 ASN H    H  -82.992   4.604 -35.065 1.00 . A A .  41 ASN H    1 1 
       31 51012 1 1  38 ASN HA   H  -82.564   7.112 -34.071 1.00 . A A .  41 ASN HA   1 1 
       31 51013 1 1  38 ASN HB2  H  -81.504   8.427 -35.765 1.00 . A A .  41 ASN HB2  1 1 
       31 51014 1 1  38 ASN HB3  H  -80.435   7.065 -35.469 1.00 . A A .  41 ASN HB3  1 1 
       31 51015 1 1  38 ASN HD21 H  -80.134   5.524 -37.076 1.00 . A A .  41 ASN HD21 1 1 
       31 51016 1 1  38 ASN HD22 H  -80.676   5.774 -38.701 1.00 . A A .  41 ASN HD22 1 1 
       31 51017 1 1  38 ASN N    N  -82.256   5.232 -34.882 1.00 . A A .  41 ASN N    1 1 
       31 51018 1 1  38 ASN ND2  N  -80.674   6.004 -37.749 1.00 . A A .  41 ASN ND2  1 1 
       31 51019 1 1  38 ASN O    O  -84.477   7.896 -35.655 1.00 . A A .  41 ASN O    1 1 
       31 51020 1 1  38 ASN OD1  O  -82.102   7.681 -38.137 1.00 . A A .  41 ASN OD1  1 1 
       31 51021 1 1  39 SER C    C  -86.536   4.985 -36.643 1.00 . A A .  42 SER C    1 1 
       31 51022 1 1  39 SER CA   C  -85.470   5.864 -37.263 1.00 . A A .  42 SER CA   1 1 
       31 51023 1 1  39 SER CB   C  -85.186   5.425 -38.702 1.00 . A A .  42 SER CB   1 1 
       31 51024 1 1  39 SER H    H  -83.719   4.994 -36.487 1.00 . A A .  42 SER H    1 1 
       31 51025 1 1  39 SER HA   H  -85.825   6.876 -37.270 1.00 . A A .  42 SER HA   1 1 
       31 51026 1 1  39 SER HB2  H  -84.471   6.100 -39.148 1.00 . A A .  42 SER HB2  1 1 
       31 51027 1 1  39 SER HB3  H  -84.777   4.426 -38.697 1.00 . A A .  42 SER HB3  1 1 
       31 51028 1 1  39 SER HG   H  -86.117   5.379 -40.429 1.00 . A A .  42 SER HG   1 1 
       31 51029 1 1  39 SER N    N  -84.249   5.816 -36.483 1.00 . A A .  42 SER N    1 1 
       31 51030 1 1  39 SER O    O  -86.311   3.809 -36.370 1.00 . A A .  42 SER O    1 1 
       31 51031 1 1  39 SER OG   O  -86.364   5.430 -39.490 1.00 . A A .  42 SER OG   1 1 
       31 51032 1 1  40 LYS C    C  -89.450   4.020 -37.093 1.00 . A A .  43 LYS C    1 1 
       31 51033 1 1  40 LYS CA   C  -88.838   4.800 -35.936 1.00 . A A .  43 LYS CA   1 1 
       31 51034 1 1  40 LYS CB   C  -89.870   5.726 -35.288 1.00 . A A .  43 LYS CB   1 1 
       31 51035 1 1  40 LYS CD   C  -91.255   7.807 -35.455 1.00 . A A .  43 LYS CD   1 1 
       31 51036 1 1  40 LYS CE   C  -91.922   8.799 -36.392 1.00 . A A .  43 LYS CE   1 1 
       31 51037 1 1  40 LYS CG   C  -90.399   6.808 -36.213 1.00 . A A .  43 LYS CG   1 1 
       31 51038 1 1  40 LYS H    H  -87.796   6.530 -36.562 1.00 . A A .  43 LYS H    1 1 
       31 51039 1 1  40 LYS HA   H  -88.477   4.100 -35.198 1.00 . A A .  43 LYS HA   1 1 
       31 51040 1 1  40 LYS HB2  H  -90.707   5.130 -34.953 1.00 . A A .  43 LYS HB2  1 1 
       31 51041 1 1  40 LYS HB3  H  -89.416   6.205 -34.432 1.00 . A A .  43 LYS HB3  1 1 
       31 51042 1 1  40 LYS HD2  H  -92.019   7.271 -34.910 1.00 . A A .  43 LYS HD2  1 1 
       31 51043 1 1  40 LYS HD3  H  -90.629   8.348 -34.760 1.00 . A A .  43 LYS HD3  1 1 
       31 51044 1 1  40 LYS HE2  H  -91.159   9.314 -36.956 1.00 . A A .  43 LYS HE2  1 1 
       31 51045 1 1  40 LYS HE3  H  -92.567   8.257 -37.069 1.00 . A A .  43 LYS HE3  1 1 
       31 51046 1 1  40 LYS HG2  H  -89.564   7.329 -36.659 1.00 . A A .  43 LYS HG2  1 1 
       31 51047 1 1  40 LYS HG3  H  -90.996   6.348 -36.987 1.00 . A A .  43 LYS HG3  1 1 
       31 51048 1 1  40 LYS HZ1  H  -92.113  10.535 -35.243 1.00 . A A .  43 LYS HZ1  1 1 
       31 51049 1 1  40 LYS HZ2  H  -93.258   9.334 -34.878 1.00 . A A .  43 LYS HZ2  1 1 
       31 51050 1 1  40 LYS HZ3  H  -93.415  10.253 -36.292 1.00 . A A .  43 LYS HZ3  1 1 
       31 51051 1 1  40 LYS N    N  -87.701   5.564 -36.413 1.00 . A A .  43 LYS N    1 1 
       31 51052 1 1  40 LYS NZ   N  -92.733   9.799 -35.651 1.00 . A A .  43 LYS NZ   1 1 
       31 51053 1 1  40 LYS O    O  -90.365   3.223 -36.908 1.00 . A A .  43 LYS O    1 1 
       31 51054 1 1  41 CYS C    C  -88.279   2.592 -39.975 1.00 . A A .  44 CYS C    1 1 
       31 51055 1 1  41 CYS CA   C  -89.372   3.544 -39.480 1.00 . A A .  44 CYS CA   1 1 
       31 51056 1 1  41 CYS CB   C  -89.756   4.540 -40.584 1.00 . A A .  44 CYS CB   1 1 
       31 51057 1 1  41 CYS H    H  -88.209   4.923 -38.380 1.00 . A A .  44 CYS H    1 1 
       31 51058 1 1  41 CYS HA   H  -90.242   2.965 -39.209 1.00 . A A .  44 CYS HA   1 1 
       31 51059 1 1  41 CYS HB2  H  -88.865   4.846 -41.109 1.00 . A A .  44 CYS HB2  1 1 
       31 51060 1 1  41 CYS HB3  H  -90.427   4.053 -41.278 1.00 . A A .  44 CYS HB3  1 1 
       31 51061 1 1  41 CYS N    N  -88.921   4.251 -38.293 1.00 . A A .  44 CYS N    1 1 
       31 51062 1 1  41 CYS O    O  -88.432   1.948 -41.009 1.00 . A A .  44 CYS O    1 1 
       31 51063 1 1  41 CYS SG   S  -90.581   6.041 -39.974 1.00 . A A .  44 CYS SG   1 1 
       31 51064 1 1  42 GLN C    C  -85.259   1.300 -38.278 1.00 . A A .  45 GLN C    1 1 
       31 51065 1 1  42 GLN CA   C  -86.104   1.553 -39.527 1.00 . A A .  45 GLN CA   1 1 
       31 51066 1 1  42 GLN CB   C  -85.223   2.076 -40.668 1.00 . A A .  45 GLN CB   1 1 
       31 51067 1 1  42 GLN CD   C  -83.194   1.710 -42.138 1.00 . A A .  45 GLN CD   1 1 
       31 51068 1 1  42 GLN CG   C  -83.995   1.223 -40.944 1.00 . A A .  45 GLN CG   1 1 
       31 51069 1 1  42 GLN H    H  -87.076   3.101 -38.446 1.00 . A A .  45 GLN H    1 1 
       31 51070 1 1  42 GLN HA   H  -86.564   0.624 -39.833 1.00 . A A .  45 GLN HA   1 1 
       31 51071 1 1  42 GLN HB2  H  -85.812   2.117 -41.571 1.00 . A A .  45 GLN HB2  1 1 
       31 51072 1 1  42 GLN HB3  H  -84.892   3.074 -40.420 1.00 . A A .  45 GLN HB3  1 1 
       31 51073 1 1  42 GLN HE21 H  -83.830   3.575 -41.857 1.00 . A A .  45 GLN HE21 1 1 
       31 51074 1 1  42 GLN HE22 H  -82.755   3.336 -43.190 1.00 . A A .  45 GLN HE22 1 1 
       31 51075 1 1  42 GLN HG2  H  -83.358   1.240 -40.070 1.00 . A A .  45 GLN HG2  1 1 
       31 51076 1 1  42 GLN HG3  H  -84.313   0.209 -41.133 1.00 . A A .  45 GLN HG3  1 1 
       31 51077 1 1  42 GLN N    N  -87.172   2.510 -39.230 1.00 . A A .  45 GLN N    1 1 
       31 51078 1 1  42 GLN NE2  N  -83.266   3.002 -42.424 1.00 . A A .  45 GLN NE2  1 1 
       31 51079 1 1  42 GLN O    O  -84.669   2.224 -37.720 1.00 . A A .  45 GLN O    1 1 
       31 51080 1 1  42 GLN OE1  O  -82.522   0.926 -42.807 1.00 . A A .  45 GLN OE1  1 1 
       31 51081 1 1  43 GLY C    C  -84.847  -1.667 -36.131 1.00 . A A .  46 GLY C    1 1 
       31 51082 1 1  43 GLY CA   C  -84.498  -0.279 -36.622 1.00 . A A .  46 GLY CA   1 1 
       31 51083 1 1  43 GLY H    H  -85.560  -0.681 -38.410 1.00 . A A .  46 GLY H    1 1 
       31 51084 1 1  43 GLY HA2  H  -83.431  -0.215 -36.767 1.00 . A A .  46 GLY HA2  1 1 
       31 51085 1 1  43 GLY HA3  H  -84.792   0.442 -35.875 1.00 . A A .  46 GLY HA3  1 1 
       31 51086 1 1  43 GLY N    N  -85.161   0.040 -37.871 1.00 . A A .  46 GLY N    1 1 
       31 51087 1 1  43 GLY O    O  -85.568  -2.399 -36.805 1.00 . A A .  46 GLY O    1 1 
       31 51088 1 1  44 GLN C    C  -85.909  -3.252 -33.574 1.00 . A A .  47 GLN C    1 1 
       31 51089 1 1  44 GLN CA   C  -84.623  -3.342 -34.390 1.00 . A A .  47 GLN CA   1 1 
       31 51090 1 1  44 GLN CB   C  -83.466  -3.840 -33.519 1.00 . A A .  47 GLN CB   1 1 
       31 51091 1 1  44 GLN CD   C  -82.439  -5.438 -35.213 1.00 . A A .  47 GLN CD   1 1 
       31 51092 1 1  44 GLN CG   C  -82.224  -4.226 -34.318 1.00 . A A .  47 GLN CG   1 1 
       31 51093 1 1  44 GLN H    H  -83.698  -1.441 -34.512 1.00 . A A .  47 GLN H    1 1 
       31 51094 1 1  44 GLN HA   H  -84.778  -4.043 -35.198 1.00 . A A .  47 GLN HA   1 1 
       31 51095 1 1  44 GLN HB2  H  -83.194  -3.062 -32.821 1.00 . A A .  47 GLN HB2  1 1 
       31 51096 1 1  44 GLN HB3  H  -83.796  -4.708 -32.966 1.00 . A A .  47 GLN HB3  1 1 
       31 51097 1 1  44 GLN HE21 H  -80.530  -5.953 -35.027 1.00 . A A .  47 GLN HE21 1 1 
       31 51098 1 1  44 GLN HE22 H  -81.501  -6.990 -36.013 1.00 . A A .  47 GLN HE22 1 1 
       31 51099 1 1  44 GLN HG2  H  -81.942  -3.393 -34.942 1.00 . A A .  47 GLN HG2  1 1 
       31 51100 1 1  44 GLN HG3  H  -81.421  -4.445 -33.631 1.00 . A A .  47 GLN HG3  1 1 
       31 51101 1 1  44 GLN N    N  -84.304  -2.049 -34.984 1.00 . A A .  47 GLN N    1 1 
       31 51102 1 1  44 GLN NE2  N  -81.383  -6.203 -35.440 1.00 . A A .  47 GLN NE2  1 1 
       31 51103 1 1  44 GLN O    O  -86.272  -2.176 -33.097 1.00 . A A .  47 GLN O    1 1 
       31 51104 1 1  44 GLN OE1  O  -83.540  -5.696 -35.687 1.00 . A A .  47 GLN OE1  1 1 
       31 51105 1 1  45 LEU C    C  -87.734  -4.331 -31.241 1.00 . A A .  48 LEU C    1 1 
       31 51106 1 1  45 LEU CA   C  -87.889  -4.418 -32.759 1.00 . A A .  48 LEU CA   1 1 
       31 51107 1 1  45 LEU CB   C  -88.638  -5.708 -33.148 1.00 . A A .  48 LEU CB   1 1 
       31 51108 1 1  45 LEU CD1  C  -90.656  -5.627 -31.625 1.00 . A A .  48 LEU CD1  1 1 
       31 51109 1 1  45 LEU CD2  C  -90.729  -4.481 -33.833 1.00 . A A .  48 LEU CD2  1 1 
       31 51110 1 1  45 LEU CG   C  -90.175  -5.668 -33.064 1.00 . A A .  48 LEU CG   1 1 
       31 51111 1 1  45 LEU H    H  -86.205  -5.217 -33.754 1.00 . A A .  48 LEU H    1 1 
       31 51112 1 1  45 LEU HA   H  -88.456  -3.567 -33.100 1.00 . A A .  48 LEU HA   1 1 
       31 51113 1 1  45 LEU HB2  H  -88.369  -5.958 -34.161 1.00 . A A .  48 LEU HB2  1 1 
       31 51114 1 1  45 LEU HB3  H  -88.289  -6.499 -32.503 1.00 . A A .  48 LEU HB3  1 1 
       31 51115 1 1  45 LEU HD11 H  -90.233  -4.765 -31.130 1.00 . A A .  48 LEU HD11 1 1 
       31 51116 1 1  45 LEU HD12 H  -90.342  -6.526 -31.116 1.00 . A A .  48 LEU HD12 1 1 
       31 51117 1 1  45 LEU HD13 H  -91.733  -5.558 -31.608 1.00 . A A .  48 LEU HD13 1 1 
       31 51118 1 1  45 LEU HD21 H  -90.449  -4.561 -34.874 1.00 . A A .  48 LEU HD21 1 1 
       31 51119 1 1  45 LEU HD22 H  -90.330  -3.565 -33.422 1.00 . A A .  48 LEU HD22 1 1 
       31 51120 1 1  45 LEU HD23 H  -91.807  -4.472 -33.751 1.00 . A A .  48 LEU HD23 1 1 
       31 51121 1 1  45 LEU HG   H  -90.571  -6.566 -33.514 1.00 . A A .  48 LEU HG   1 1 
       31 51122 1 1  45 LEU N    N  -86.589  -4.382 -33.419 1.00 . A A .  48 LEU N    1 1 
       31 51123 1 1  45 LEU O    O  -86.952  -5.068 -30.638 1.00 . A A .  48 LEU O    1 1 
       31 51124 1 1  46 GLU C    C  -89.982  -3.252 -28.734 1.00 . A A .  49 GLU C    1 1 
       31 51125 1 1  46 GLU CA   C  -88.523  -3.294 -29.191 1.00 . A A .  49 GLU CA   1 1 
       31 51126 1 1  46 GLU CB   C  -87.776  -2.031 -28.753 1.00 . A A .  49 GLU CB   1 1 
       31 51127 1 1  46 GLU CD   C  -86.708  -0.717 -26.885 1.00 . A A .  49 GLU CD   1 1 
       31 51128 1 1  46 GLU CG   C  -87.501  -1.954 -27.259 1.00 . A A .  49 GLU CG   1 1 
       31 51129 1 1  46 GLU H    H  -89.012  -2.798 -31.182 1.00 . A A .  49 GLU H    1 1 
       31 51130 1 1  46 GLU HA   H  -88.043  -4.166 -28.763 1.00 . A A .  49 GLU HA   1 1 
       31 51131 1 1  46 GLU HB2  H  -86.828  -1.990 -29.270 1.00 . A A .  49 GLU HB2  1 1 
       31 51132 1 1  46 GLU HB3  H  -88.363  -1.166 -29.031 1.00 . A A .  49 GLU HB3  1 1 
       31 51133 1 1  46 GLU HG2  H  -88.443  -1.933 -26.732 1.00 . A A .  49 GLU HG2  1 1 
       31 51134 1 1  46 GLU HG3  H  -86.941  -2.830 -26.963 1.00 . A A .  49 GLU HG3  1 1 
       31 51135 1 1  46 GLU N    N  -88.479  -3.418 -30.637 1.00 . A A .  49 GLU N    1 1 
       31 51136 1 1  46 GLU O    O  -90.771  -2.429 -29.212 1.00 . A A .  49 GLU O    1 1 
       31 51137 1 1  46 GLU OE1  O  -85.482  -0.703 -27.118 1.00 . A A .  49 GLU OE1  1 1 
       31 51138 1 1  46 GLU OE2  O  -87.304   0.252 -26.367 1.00 . A A .  49 GLU OE2  1 1 
       31 51139 1 1  47 VAL C    C  -91.807  -4.150 -25.852 1.00 . A A .  50 VAL C    1 1 
       31 51140 1 1  47 VAL CA   C  -91.722  -4.270 -27.364 1.00 . A A .  50 VAL CA   1 1 
       31 51141 1 1  47 VAL CB   C  -92.366  -5.605 -27.785 1.00 . A A .  50 VAL CB   1 1 
       31 51142 1 1  47 VAL CG1  C  -93.069  -5.455 -29.117 1.00 . A A .  50 VAL CG1  1 1 
       31 51143 1 1  47 VAL CG2  C  -91.320  -6.711 -27.859 1.00 . A A .  50 VAL CG2  1 1 
       31 51144 1 1  47 VAL H    H  -89.669  -4.781 -27.491 1.00 . A A .  50 VAL H    1 1 
       31 51145 1 1  47 VAL HA   H  -92.292  -3.467 -27.810 1.00 . A A .  50 VAL HA   1 1 
       31 51146 1 1  47 VAL HB   H  -93.101  -5.880 -27.043 1.00 . A A .  50 VAL HB   1 1 
       31 51147 1 1  47 VAL HG11 H  -93.558  -6.383 -29.372 1.00 . A A .  50 VAL HG11 1 1 
       31 51148 1 1  47 VAL HG12 H  -92.346  -5.207 -29.880 1.00 . A A .  50 VAL HG12 1 1 
       31 51149 1 1  47 VAL HG13 H  -93.805  -4.669 -29.049 1.00 . A A .  50 VAL HG13 1 1 
       31 51150 1 1  47 VAL HG21 H  -90.583  -6.461 -28.612 1.00 . A A .  50 VAL HG21 1 1 
       31 51151 1 1  47 VAL HG22 H  -91.799  -7.643 -28.120 1.00 . A A .  50 VAL HG22 1 1 
       31 51152 1 1  47 VAL HG23 H  -90.833  -6.813 -26.900 1.00 . A A .  50 VAL HG23 1 1 
       31 51153 1 1  47 VAL N    N  -90.345  -4.161 -27.841 1.00 . A A .  50 VAL N    1 1 
       31 51154 1 1  47 VAL O    O  -91.008  -4.742 -25.134 1.00 . A A .  50 VAL O    1 1 
       31 51155 1 1  48 TYR C    C  -94.135  -4.084 -23.470 1.00 . A A .  51 TYR C    1 1 
       31 51156 1 1  48 TYR CA   C  -92.975  -3.229 -23.942 1.00 . A A .  51 TYR CA   1 1 
       31 51157 1 1  48 TYR CB   C  -93.239  -1.763 -23.591 1.00 . A A .  51 TYR CB   1 1 
       31 51158 1 1  48 TYR CD1  C  -92.150  -1.624 -21.328 1.00 . A A .  51 TYR CD1  1 1 
       31 51159 1 1  48 TYR CD2  C  -94.468  -1.103 -21.486 1.00 . A A .  51 TYR CD2  1 1 
       31 51160 1 1  48 TYR CE1  C  -92.179  -1.371 -19.974 1.00 . A A .  51 TYR CE1  1 1 
       31 51161 1 1  48 TYR CE2  C  -94.507  -0.850 -20.128 1.00 . A A .  51 TYR CE2  1 1 
       31 51162 1 1  48 TYR CG   C  -93.289  -1.494 -22.106 1.00 . A A .  51 TYR CG   1 1 
       31 51163 1 1  48 TYR CZ   C  -93.357  -0.986 -19.377 1.00 . A A .  51 TYR CZ   1 1 
       31 51164 1 1  48 TYR H    H  -93.394  -2.943 -25.998 1.00 . A A .  51 TYR H    1 1 
       31 51165 1 1  48 TYR HA   H  -92.073  -3.554 -23.443 1.00 . A A .  51 TYR HA   1 1 
       31 51166 1 1  48 TYR HB2  H  -92.454  -1.152 -24.011 1.00 . A A .  51 TYR HB2  1 1 
       31 51167 1 1  48 TYR HB3  H  -94.186  -1.464 -24.013 1.00 . A A .  51 TYR HB3  1 1 
       31 51168 1 1  48 TYR HD1  H  -91.226  -1.925 -21.797 1.00 . A A .  51 TYR HD1  1 1 
       31 51169 1 1  48 TYR HD2  H  -95.365  -1.000 -22.080 1.00 . A A .  51 TYR HD2  1 1 
       31 51170 1 1  48 TYR HE1  H  -91.278  -1.481 -19.388 1.00 . A A .  51 TYR HE1  1 1 
       31 51171 1 1  48 TYR HE2  H  -95.432  -0.547 -19.661 1.00 . A A .  51 TYR HE2  1 1 
       31 51172 1 1  48 TYR HH   H  -94.160  -1.155 -17.631 1.00 . A A .  51 TYR HH   1 1 
       31 51173 1 1  48 TYR N    N  -92.782  -3.394 -25.374 1.00 . A A .  51 TYR N    1 1 
       31 51174 1 1  48 TYR O    O  -95.293  -3.794 -23.765 1.00 . A A .  51 TYR O    1 1 
       31 51175 1 1  48 TYR OH   O  -93.380  -0.733 -18.026 1.00 . A A .  51 TYR OH   1 1 
       31 51176 1 1  49 LEU C    C  -94.691  -6.284 -20.765 1.00 . A A .  52 LEU C    1 1 
       31 51177 1 1  49 LEU CA   C  -94.848  -6.036 -22.247 1.00 . A A .  52 LEU CA   1 1 
       31 51178 1 1  49 LEU CB   C  -94.839  -7.346 -23.022 1.00 . A A .  52 LEU CB   1 1 
       31 51179 1 1  49 LEU CD1  C  -93.222  -9.207 -22.542 1.00 . A A .  52 LEU CD1  1 1 
       31 51180 1 1  49 LEU CD2  C  -93.343  -8.211 -24.829 1.00 . A A .  52 LEU CD2  1 1 
       31 51181 1 1  49 LEU CG   C  -93.463  -7.935 -23.339 1.00 . A A .  52 LEU CG   1 1 
       31 51182 1 1  49 LEU H    H  -92.877  -5.335 -22.557 1.00 . A A .  52 LEU H    1 1 
       31 51183 1 1  49 LEU HA   H  -95.799  -5.552 -22.408 1.00 . A A .  52 LEU HA   1 1 
       31 51184 1 1  49 LEU HB2  H  -95.402  -8.077 -22.461 1.00 . A A .  52 LEU HB2  1 1 
       31 51185 1 1  49 LEU HB3  H  -95.344  -7.167 -23.942 1.00 . A A .  52 LEU HB3  1 1 
       31 51186 1 1  49 LEU HD11 H  -93.278  -8.988 -21.486 1.00 . A A .  52 LEU HD11 1 1 
       31 51187 1 1  49 LEU HD12 H  -92.242  -9.596 -22.777 1.00 . A A .  52 LEU HD12 1 1 
       31 51188 1 1  49 LEU HD13 H  -93.971  -9.941 -22.799 1.00 . A A .  52 LEU HD13 1 1 
       31 51189 1 1  49 LEU HD21 H  -94.095  -8.927 -25.126 1.00 . A A .  52 LEU HD21 1 1 
       31 51190 1 1  49 LEU HD22 H  -92.362  -8.612 -25.043 1.00 . A A .  52 LEU HD22 1 1 
       31 51191 1 1  49 LEU HD23 H  -93.484  -7.293 -25.378 1.00 . A A .  52 LEU HD23 1 1 
       31 51192 1 1  49 LEU HG   H  -92.701  -7.218 -23.072 1.00 . A A .  52 LEU HG   1 1 
       31 51193 1 1  49 LEU N    N  -93.822  -5.144 -22.749 1.00 . A A .  52 LEU N    1 1 
       31 51194 1 1  49 LEU O    O  -93.675  -6.819 -20.321 1.00 . A A .  52 LEU O    1 1 
       31 51195 1 1  50 LYS C    C  -94.728  -5.114 -17.855 1.00 . A A .  53 LYS C    1 1 
       31 51196 1 1  50 LYS CA   C  -95.749  -6.003 -18.553 1.00 . A A .  53 LYS CA   1 1 
       31 51197 1 1  50 LYS CB   C  -95.541  -7.466 -18.138 1.00 . A A .  53 LYS CB   1 1 
       31 51198 1 1  50 LYS CD   C  -97.997  -7.990 -17.801 1.00 . A A .  53 LYS CD   1 1 
       31 51199 1 1  50 LYS CE   C  -97.988  -8.317 -16.306 1.00 . A A .  53 LYS CE   1 1 
       31 51200 1 1  50 LYS CG   C  -96.697  -8.385 -18.499 1.00 . A A .  53 LYS CG   1 1 
       31 51201 1 1  50 LYS H    H  -96.446  -5.389 -20.452 1.00 . A A .  53 LYS H    1 1 
       31 51202 1 1  50 LYS HA   H  -96.729  -5.695 -18.235 1.00 . A A .  53 LYS HA   1 1 
       31 51203 1 1  50 LYS HB2  H  -94.652  -7.841 -18.624 1.00 . A A .  53 LYS HB2  1 1 
       31 51204 1 1  50 LYS HB3  H  -95.399  -7.507 -17.068 1.00 . A A .  53 LYS HB3  1 1 
       31 51205 1 1  50 LYS HD2  H  -98.147  -6.928 -17.920 1.00 . A A .  53 LYS HD2  1 1 
       31 51206 1 1  50 LYS HD3  H  -98.813  -8.521 -18.268 1.00 . A A .  53 LYS HD3  1 1 
       31 51207 1 1  50 LYS HE2  H  -98.996  -8.238 -15.932 1.00 . A A .  53 LYS HE2  1 1 
       31 51208 1 1  50 LYS HE3  H  -97.639  -9.331 -16.179 1.00 . A A .  53 LYS HE3  1 1 
       31 51209 1 1  50 LYS HG2  H  -96.852  -8.346 -19.567 1.00 . A A .  53 LYS HG2  1 1 
       31 51210 1 1  50 LYS HG3  H  -96.439  -9.395 -18.211 1.00 . A A .  53 LYS HG3  1 1 
       31 51211 1 1  50 LYS HZ1  H  -96.110  -7.571 -15.754 1.00 . A A .  53 LYS HZ1  1 1 
       31 51212 1 1  50 LYS HZ2  H  -97.245  -7.577 -14.497 1.00 . A A .  53 LYS HZ2  1 1 
       31 51213 1 1  50 LYS HZ3  H  -97.349  -6.409 -15.725 1.00 . A A .  53 LYS HZ3  1 1 
       31 51214 1 1  50 LYS N    N  -95.700  -5.847 -20.009 1.00 . A A .  53 LYS N    1 1 
       31 51215 1 1  50 LYS NZ   N  -97.114  -7.405 -15.518 1.00 . A A .  53 LYS NZ   1 1 
       31 51216 1 1  50 LYS O    O  -95.018  -4.530 -16.810 1.00 . A A .  53 LYS O    1 1 
       31 51217 1 1  51 ASP C    C  -91.193  -4.395 -18.700 1.00 . A A .  54 ASP C    1 1 
       31 51218 1 1  51 ASP CA   C  -92.433  -4.279 -17.834 1.00 . A A .  54 ASP CA   1 1 
       31 51219 1 1  51 ASP CB   C  -92.115  -4.839 -16.435 1.00 . A A .  54 ASP CB   1 1 
       31 51220 1 1  51 ASP CG   C  -91.561  -6.256 -16.474 1.00 . A A .  54 ASP CG   1 1 
       31 51221 1 1  51 ASP H    H  -93.444  -5.391 -19.363 1.00 . A A .  54 ASP H    1 1 
       31 51222 1 1  51 ASP HA   H  -92.706  -3.238 -17.747 1.00 . A A .  54 ASP HA   1 1 
       31 51223 1 1  51 ASP HB2  H  -91.384  -4.202 -15.960 1.00 . A A .  54 ASP HB2  1 1 
       31 51224 1 1  51 ASP HB3  H  -93.019  -4.841 -15.844 1.00 . A A .  54 ASP HB3  1 1 
       31 51225 1 1  51 ASP N    N  -93.554  -4.995 -18.454 1.00 . A A .  54 ASP N    1 1 
       31 51226 1 1  51 ASP O    O  -90.333  -3.515 -18.699 1.00 . A A .  54 ASP O    1 1 
       31 51227 1 1  51 ASP OD1  O  -92.360  -7.218 -16.421 1.00 . A A .  54 ASP OD1  1 1 
       31 51228 1 1  51 ASP OD2  O  -90.326  -6.415 -16.570 1.00 . A A .  54 ASP OD2  1 1 
       31 51229 1 1  52 GLY C    C  -89.942  -4.980 -21.535 1.00 . A A .  55 GLY C    1 1 
       31 51230 1 1  52 GLY CA   C  -89.940  -5.745 -20.240 1.00 . A A .  55 GLY CA   1 1 
       31 51231 1 1  52 GLY H    H  -91.841  -6.142 -19.416 1.00 . A A .  55 GLY H    1 1 
       31 51232 1 1  52 GLY HA2  H  -89.056  -5.474 -19.682 1.00 . A A .  55 GLY HA2  1 1 
       31 51233 1 1  52 GLY HA3  H  -89.898  -6.799 -20.461 1.00 . A A .  55 GLY HA3  1 1 
       31 51234 1 1  52 GLY N    N  -91.106  -5.490 -19.433 1.00 . A A .  55 GLY N    1 1 
       31 51235 1 1  52 GLY O    O  -90.685  -5.323 -22.453 1.00 . A A .  55 GLY O    1 1 
       31 51236 1 1  53 TRP C    C  -87.868  -4.267 -23.604 1.00 . A A .  56 TRP C    1 1 
       31 51237 1 1  53 TRP CA   C  -88.802  -3.321 -22.877 1.00 . A A .  56 TRP CA   1 1 
       31 51238 1 1  53 TRP CB   C  -88.149  -1.943 -22.709 1.00 . A A .  56 TRP CB   1 1 
       31 51239 1 1  53 TRP CD1  C  -89.384   0.198 -22.009 1.00 . A A .  56 TRP CD1  1 1 
       31 51240 1 1  53 TRP CD2  C  -89.899  -0.529 -24.062 1.00 . A A .  56 TRP CD2  1 1 
       31 51241 1 1  53 TRP CE2  C  -90.638   0.640 -23.807 1.00 . A A .  56 TRP CE2  1 1 
       31 51242 1 1  53 TRP CE3  C  -90.061  -1.169 -25.293 1.00 . A A .  56 TRP CE3  1 1 
       31 51243 1 1  53 TRP CG   C  -89.102  -0.796 -22.901 1.00 . A A .  56 TRP CG   1 1 
       31 51244 1 1  53 TRP CH2  C  -91.659   0.530 -25.938 1.00 . A A .  56 TRP CH2  1 1 
       31 51245 1 1  53 TRP CZ2  C  -91.524   1.180 -24.740 1.00 . A A .  56 TRP CZ2  1 1 
       31 51246 1 1  53 TRP CZ3  C  -90.935  -0.633 -26.217 1.00 . A A .  56 TRP CZ3  1 1 
       31 51247 1 1  53 TRP H    H  -88.744  -3.565 -20.776 1.00 . A A .  56 TRP H    1 1 
       31 51248 1 1  53 TRP HA   H  -89.714  -3.220 -23.448 1.00 . A A .  56 TRP HA   1 1 
       31 51249 1 1  53 TRP HB2  H  -87.737  -1.869 -21.713 1.00 . A A .  56 TRP HB2  1 1 
       31 51250 1 1  53 TRP HB3  H  -87.352  -1.842 -23.431 1.00 . A A .  56 TRP HB3  1 1 
       31 51251 1 1  53 TRP HD1  H  -88.941   0.281 -21.028 1.00 . A A .  56 TRP HD1  1 1 
       31 51252 1 1  53 TRP HE1  H  -90.669   1.859 -22.098 1.00 . A A .  56 TRP HE1  1 1 
       31 51253 1 1  53 TRP HE3  H  -89.511  -2.068 -25.531 1.00 . A A .  56 TRP HE3  1 1 
       31 51254 1 1  53 TRP HH2  H  -92.335   0.909 -26.692 1.00 . A A .  56 TRP HH2  1 1 
       31 51255 1 1  53 TRP HZ2  H  -92.088   2.079 -24.539 1.00 . A A .  56 TRP HZ2  1 1 
       31 51256 1 1  53 TRP HZ3  H  -91.071  -1.118 -27.172 1.00 . A A .  56 TRP HZ3  1 1 
       31 51257 1 1  53 TRP N    N  -89.133  -3.929 -21.602 1.00 . A A .  56 TRP N    1 1 
       31 51258 1 1  53 TRP NE1  N  -90.307   1.066 -22.547 1.00 . A A .  56 TRP NE1  1 1 
       31 51259 1 1  53 TRP O    O  -86.645  -4.147 -23.532 1.00 . A A .  56 TRP O    1 1 
       31 51260 1 1  54 HIS C    C  -87.164  -5.964 -26.187 1.00 . A A .  57 HIS C    1 1 
       31 51261 1 1  54 HIS CA   C  -87.712  -6.338 -24.824 1.00 . A A .  57 HIS CA   1 1 
       31 51262 1 1  54 HIS CB   C  -88.584  -7.597 -24.933 1.00 . A A .  57 HIS CB   1 1 
       31 51263 1 1  54 HIS CD2  C  -89.830  -8.881 -23.058 1.00 . A A .  57 HIS CD2  1 1 
       31 51264 1 1  54 HIS CE1  C  -88.132  -9.226 -21.720 1.00 . A A .  57 HIS CE1  1 1 
       31 51265 1 1  54 HIS CG   C  -88.738  -8.331 -23.638 1.00 . A A .  57 HIS CG   1 1 
       31 51266 1 1  54 HIS H    H  -89.442  -5.241 -24.334 1.00 . A A .  57 HIS H    1 1 
       31 51267 1 1  54 HIS HA   H  -86.887  -6.548 -24.159 1.00 . A A .  57 HIS HA   1 1 
       31 51268 1 1  54 HIS HB2  H  -89.566  -7.307 -25.258 1.00 . A A .  57 HIS HB2  1 1 
       31 51269 1 1  54 HIS HB3  H  -88.161  -8.277 -25.662 1.00 . A A .  57 HIS HB3  1 1 
       31 51270 1 1  54 HIS HD1  H  -86.755  -8.275 -22.907 1.00 . A A .  57 HIS HD1  1 1 
       31 51271 1 1  54 HIS HD2  H  -90.833  -8.886 -23.461 1.00 . A A .  57 HIS HD2  1 1 
       31 51272 1 1  54 HIS HE1  H  -87.533  -9.546 -20.879 1.00 . A A .  57 HIS HE1  1 1 
       31 51273 1 1  54 HIS HE2  H  -89.962 -10.070 -21.330 1.00 . A A .  57 HIS HE2  1 1 
       31 51274 1 1  54 HIS N    N  -88.460  -5.253 -24.242 1.00 . A A .  57 HIS N    1 1 
       31 51275 1 1  54 HIS ND1  N  -87.691  -8.564 -22.773 1.00 . A A .  57 HIS ND1  1 1 
       31 51276 1 1  54 HIS NE2  N  -89.427  -9.430 -21.867 1.00 . A A .  57 HIS NE2  1 1 
       31 51277 1 1  54 HIS O    O  -87.905  -5.933 -27.170 1.00 . A A .  57 HIS O    1 1 
       31 51278 1 1  55 MET C    C  -85.087  -6.882 -28.120 1.00 . A A .  58 MET C    1 1 
       31 51279 1 1  55 MET CA   C  -85.183  -5.502 -27.493 1.00 . A A .  58 MET CA   1 1 
       31 51280 1 1  55 MET CB   C  -83.787  -4.910 -27.288 1.00 . A A .  58 MET CB   1 1 
       31 51281 1 1  55 MET CE   C  -80.744  -4.011 -29.995 1.00 . A A .  58 MET CE   1 1 
       31 51282 1 1  55 MET CG   C  -83.010  -4.725 -28.581 1.00 . A A .  58 MET CG   1 1 
       31 51283 1 1  55 MET H    H  -85.393  -5.493 -25.391 1.00 . A A .  58 MET H    1 1 
       31 51284 1 1  55 MET HA   H  -85.763  -4.856 -28.136 1.00 . A A .  58 MET HA   1 1 
       31 51285 1 1  55 MET HB2  H  -83.885  -3.946 -26.810 1.00 . A A .  58 MET HB2  1 1 
       31 51286 1 1  55 MET HB3  H  -83.223  -5.568 -26.643 1.00 . A A .  58 MET HB3  1 1 
       31 51287 1 1  55 MET HE1  H  -80.780  -4.981 -30.469 1.00 . A A .  58 MET HE1  1 1 
       31 51288 1 1  55 MET HE2  H  -79.728  -3.645 -29.999 1.00 . A A .  58 MET HE2  1 1 
       31 51289 1 1  55 MET HE3  H  -81.377  -3.322 -30.538 1.00 . A A .  58 MET HE3  1 1 
       31 51290 1 1  55 MET HG2  H  -82.971  -5.673 -29.098 1.00 . A A .  58 MET HG2  1 1 
       31 51291 1 1  55 MET HG3  H  -83.529  -4.004 -29.196 1.00 . A A .  58 MET HG3  1 1 
       31 51292 1 1  55 MET N    N  -85.880  -5.641 -26.229 1.00 . A A .  58 MET N    1 1 
       31 51293 1 1  55 MET O    O  -84.247  -7.695 -27.735 1.00 . A A .  58 MET O    1 1 
       31 51294 1 1  55 MET SD   S  -81.324  -4.148 -28.306 1.00 . A A .  58 MET SD   1 1 
       31 51295 1 1  56 VAL C    C  -85.755  -8.668 -30.978 1.00 . A A .  59 VAL C    1 1 
       31 51296 1 1  56 VAL CA   C  -86.169  -8.507 -29.524 1.00 . A A .  59 VAL CA   1 1 
       31 51297 1 1  56 VAL CB   C  -87.651  -8.917 -29.344 1.00 . A A .  59 VAL CB   1 1 
       31 51298 1 1  56 VAL CG1  C  -88.572  -8.003 -30.129 1.00 . A A .  59 VAL CG1  1 1 
       31 51299 1 1  56 VAL CG2  C  -87.872 -10.360 -29.744 1.00 . A A .  59 VAL CG2  1 1 
       31 51300 1 1  56 VAL H    H  -86.486  -6.417 -29.462 1.00 . A A .  59 VAL H    1 1 
       31 51301 1 1  56 VAL HA   H  -85.563  -9.162 -28.915 1.00 . A A .  59 VAL HA   1 1 
       31 51302 1 1  56 VAL HB   H  -87.900  -8.820 -28.297 1.00 . A A .  59 VAL HB   1 1 
       31 51303 1 1  56 VAL HG11 H  -88.451  -6.988 -29.782 1.00 . A A .  59 VAL HG11 1 1 
       31 51304 1 1  56 VAL HG12 H  -89.597  -8.313 -29.981 1.00 . A A .  59 VAL HG12 1 1 
       31 51305 1 1  56 VAL HG13 H  -88.326  -8.059 -31.179 1.00 . A A .  59 VAL HG13 1 1 
       31 51306 1 1  56 VAL HG21 H  -87.282 -11.004 -29.110 1.00 . A A .  59 VAL HG21 1 1 
       31 51307 1 1  56 VAL HG22 H  -87.576 -10.497 -30.775 1.00 . A A .  59 VAL HG22 1 1 
       31 51308 1 1  56 VAL HG23 H  -88.918 -10.604 -29.633 1.00 . A A .  59 VAL HG23 1 1 
       31 51309 1 1  56 VAL N    N  -85.966  -7.153 -29.056 1.00 . A A .  59 VAL N    1 1 
       31 51310 1 1  56 VAL O    O  -85.863  -7.736 -31.777 1.00 . A A .  59 VAL O    1 1 
       31 51311 1 1  57 CYS C    C  -86.226 -10.435 -33.475 1.00 . A A .  60 CYS C    1 1 
       31 51312 1 1  57 CYS CA   C  -84.951 -10.162 -32.689 1.00 . A A .  60 CYS CA   1 1 
       31 51313 1 1  57 CYS CB   C  -83.968 -11.330 -32.785 1.00 . A A .  60 CYS CB   1 1 
       31 51314 1 1  57 CYS H    H  -85.086 -10.517 -30.615 1.00 . A A .  60 CYS H    1 1 
       31 51315 1 1  57 CYS HA   H  -84.481  -9.287 -33.117 1.00 . A A .  60 CYS HA   1 1 
       31 51316 1 1  57 CYS HB2  H  -84.147 -11.873 -33.695 1.00 . A A .  60 CYS HB2  1 1 
       31 51317 1 1  57 CYS HB3  H  -82.972 -10.938 -32.802 1.00 . A A .  60 CYS HB3  1 1 
       31 51318 1 1  57 CYS N    N  -85.255  -9.845 -31.314 1.00 . A A .  60 CYS N    1 1 
       31 51319 1 1  57 CYS O    O  -87.107 -11.173 -33.027 1.00 . A A .  60 CYS O    1 1 
       31 51320 1 1  57 CYS SG   S  -84.014 -12.518 -31.437 1.00 . A A .  60 CYS SG   1 1 
       31 51321 1 1  58 SER C    C  -87.856 -11.300 -35.930 1.00 . A A .  61 SER C    1 1 
       31 51322 1 1  58 SER CA   C  -87.490  -9.869 -35.504 1.00 . A A .  61 SER CA   1 1 
       31 51323 1 1  58 SER CB   C  -87.222  -9.014 -36.738 1.00 . A A .  61 SER CB   1 1 
       31 51324 1 1  58 SER H    H  -85.540  -9.289 -34.952 1.00 . A A .  61 SER H    1 1 
       31 51325 1 1  58 SER HA   H  -88.319  -9.435 -34.959 1.00 . A A .  61 SER HA   1 1 
       31 51326 1 1  58 SER HB2  H  -86.523  -9.522 -37.384 1.00 . A A .  61 SER HB2  1 1 
       31 51327 1 1  58 SER HB3  H  -88.148  -8.846 -37.268 1.00 . A A .  61 SER HB3  1 1 
       31 51328 1 1  58 SER HG   H  -85.783  -7.675 -36.732 1.00 . A A .  61 SER HG   1 1 
       31 51329 1 1  58 SER N    N  -86.305  -9.822 -34.650 1.00 . A A .  61 SER N    1 1 
       31 51330 1 1  58 SER O    O  -88.916 -11.528 -36.507 1.00 . A A .  61 SER O    1 1 
       31 51331 1 1  58 SER OG   O  -86.673  -7.759 -36.365 1.00 . A A .  61 SER OG   1 1 
       31 51332 1 1  59 GLN C    C  -87.780 -14.498 -34.953 1.00 . A A .  62 GLN C    1 1 
       31 51333 1 1  59 GLN CA   C  -87.212 -13.636 -36.076 1.00 . A A .  62 GLN CA   1 1 
       31 51334 1 1  59 GLN CB   C  -85.914 -14.245 -36.636 1.00 . A A .  62 GLN CB   1 1 
       31 51335 1 1  59 GLN CD   C  -84.849 -15.669 -34.809 1.00 . A A .  62 GLN CD   1 1 
       31 51336 1 1  59 GLN CG   C  -84.770 -14.393 -35.634 1.00 . A A .  62 GLN CG   1 1 
       31 51337 1 1  59 GLN H    H  -86.178 -12.046 -35.133 1.00 . A A .  62 GLN H    1 1 
       31 51338 1 1  59 GLN HA   H  -87.940 -13.602 -36.870 1.00 . A A .  62 GLN HA   1 1 
       31 51339 1 1  59 GLN HB2  H  -86.138 -15.225 -37.026 1.00 . A A .  62 GLN HB2  1 1 
       31 51340 1 1  59 GLN HB3  H  -85.568 -13.622 -37.446 1.00 . A A .  62 GLN HB3  1 1 
       31 51341 1 1  59 GLN HE21 H  -83.932 -16.683 -36.251 1.00 . A A .  62 GLN HE21 1 1 
       31 51342 1 1  59 GLN HE22 H  -84.370 -17.597 -34.847 1.00 . A A .  62 GLN HE22 1 1 
       31 51343 1 1  59 GLN HG2  H  -83.836 -14.395 -36.172 1.00 . A A .  62 GLN HG2  1 1 
       31 51344 1 1  59 GLN HG3  H  -84.792 -13.548 -34.962 1.00 . A A .  62 GLN HG3  1 1 
       31 51345 1 1  59 GLN N    N  -86.983 -12.262 -35.645 1.00 . A A .  62 GLN N    1 1 
       31 51346 1 1  59 GLN NE2  N  -84.331 -16.757 -35.355 1.00 . A A .  62 GLN NE2  1 1 
       31 51347 1 1  59 GLN O    O  -88.040 -15.680 -35.154 1.00 . A A .  62 GLN O    1 1 
       31 51348 1 1  59 GLN OE1  O  -85.385 -15.681 -33.706 1.00 . A A .  62 GLN OE1  1 1 
       31 51349 1 1  60 SER C    C  -89.883 -15.191 -32.863 1.00 . A A .  63 SER C    1 1 
       31 51350 1 1  60 SER CA   C  -88.476 -14.638 -32.618 1.00 . A A .  63 SER CA   1 1 
       31 51351 1 1  60 SER CB   C  -88.479 -13.721 -31.399 1.00 . A A .  63 SER CB   1 1 
       31 51352 1 1  60 SER H    H  -87.805 -12.942 -33.698 1.00 . A A .  63 SER H    1 1 
       31 51353 1 1  60 SER HA   H  -87.803 -15.462 -32.437 1.00 . A A .  63 SER HA   1 1 
       31 51354 1 1  60 SER HB2  H  -89.171 -12.909 -31.562 1.00 . A A .  63 SER HB2  1 1 
       31 51355 1 1  60 SER HB3  H  -88.784 -14.285 -30.527 1.00 . A A .  63 SER HB3  1 1 
       31 51356 1 1  60 SER HG   H  -87.083 -12.377 -31.688 1.00 . A A .  63 SER HG   1 1 
       31 51357 1 1  60 SER N    N  -87.984 -13.903 -33.783 1.00 . A A .  63 SER N    1 1 
       31 51358 1 1  60 SER O    O  -90.510 -14.861 -33.875 1.00 . A A .  63 SER O    1 1 
       31 51359 1 1  60 SER OG   O  -87.192 -13.183 -31.166 1.00 . A A .  63 SER OG   1 1 
       31 51360 1 1  61 TRP C    C  -91.677 -17.762 -33.108 1.00 . A A .  64 TRP C    1 1 
       31 51361 1 1  61 TRP CA   C  -91.687 -16.665 -32.043 1.00 . A A .  64 TRP CA   1 1 
       31 51362 1 1  61 TRP CB   C  -92.793 -15.635 -32.324 1.00 . A A .  64 TRP CB   1 1 
       31 51363 1 1  61 TRP CD1  C  -94.087 -15.099 -30.185 1.00 . A A .  64 TRP CD1  1 1 
       31 51364 1 1  61 TRP CD2  C  -92.564 -13.549 -30.729 1.00 . A A .  64 TRP CD2  1 1 
       31 51365 1 1  61 TRP CE2  C  -93.196 -13.159 -29.534 1.00 . A A .  64 TRP CE2  1 1 
       31 51366 1 1  61 TRP CE3  C  -91.569 -12.722 -31.260 1.00 . A A .  64 TRP CE3  1 1 
       31 51367 1 1  61 TRP CG   C  -93.146 -14.803 -31.125 1.00 . A A .  64 TRP CG   1 1 
       31 51368 1 1  61 TRP CH2  C  -91.887 -11.195 -29.404 1.00 . A A .  64 TRP CH2  1 1 
       31 51369 1 1  61 TRP CZ2  C  -92.866 -11.984 -28.863 1.00 . A A .  64 TRP CZ2  1 1 
       31 51370 1 1  61 TRP CZ3  C  -91.242 -11.553 -30.593 1.00 . A A .  64 TRP CZ3  1 1 
       31 51371 1 1  61 TRP H    H  -89.827 -16.222 -31.124 1.00 . A A .  64 TRP H    1 1 
       31 51372 1 1  61 TRP HA   H  -91.894 -17.132 -31.088 1.00 . A A .  64 TRP HA   1 1 
       31 51373 1 1  61 TRP HB2  H  -92.464 -14.968 -33.107 1.00 . A A .  64 TRP HB2  1 1 
       31 51374 1 1  61 TRP HB3  H  -93.683 -16.152 -32.649 1.00 . A A .  64 TRP HB3  1 1 
       31 51375 1 1  61 TRP HD1  H  -94.708 -15.983 -30.202 1.00 . A A .  64 TRP HD1  1 1 
       31 51376 1 1  61 TRP HE1  H  -94.713 -14.116 -28.440 1.00 . A A .  64 TRP HE1  1 1 
       31 51377 1 1  61 TRP HE3  H  -91.059 -12.982 -32.176 1.00 . A A .  64 TRP HE3  1 1 
       31 51378 1 1  61 TRP HH2  H  -91.593 -10.273 -28.905 1.00 . A A .  64 TRP HH2  1 1 
       31 51379 1 1  61 TRP HZ2  H  -93.356 -11.693 -27.946 1.00 . A A .  64 TRP HZ2  1 1 
       31 51380 1 1  61 TRP HZ3  H  -90.474 -10.905 -30.989 1.00 . A A .  64 TRP HZ3  1 1 
       31 51381 1 1  61 TRP N    N  -90.373 -16.027 -31.928 1.00 . A A .  64 TRP N    1 1 
       31 51382 1 1  61 TRP NE1  N  -94.119 -14.121 -29.224 1.00 . A A .  64 TRP NE1  1 1 
       31 51383 1 1  61 TRP O    O  -91.773 -18.948 -32.785 1.00 . A A .  64 TRP O    1 1 
       31 51384 1 1  62 GLY C    C  -90.134 -18.943 -35.641 1.00 . A A .  65 GLY C    1 1 
       31 51385 1 1  62 GLY CA   C  -91.509 -18.333 -35.446 1.00 . A A .  65 GLY CA   1 1 
       31 51386 1 1  62 GLY H    H  -91.436 -16.411 -34.558 1.00 . A A .  65 GLY H    1 1 
       31 51387 1 1  62 GLY HA2  H  -92.215 -19.121 -35.228 1.00 . A A .  65 GLY HA2  1 1 
       31 51388 1 1  62 GLY HA3  H  -91.804 -17.840 -36.361 1.00 . A A .  65 GLY HA3  1 1 
       31 51389 1 1  62 GLY N    N  -91.534 -17.370 -34.365 1.00 . A A .  65 GLY N    1 1 
       31 51390 1 1  62 GLY O    O  -90.012 -20.057 -36.156 1.00 . A A .  65 GLY O    1 1 
       31 51391 1 1  63 ARG C    C  -87.342 -18.706 -36.846 1.00 . A A .  66 ARG C    1 1 
       31 51392 1 1  63 ARG CA   C  -87.711 -18.622 -35.368 1.00 . A A .  66 ARG CA   1 1 
       31 51393 1 1  63 ARG CB   C  -87.435 -19.945 -34.648 1.00 . A A .  66 ARG CB   1 1 
       31 51394 1 1  63 ARG CD   C  -87.485 -21.195 -32.461 1.00 . A A .  66 ARG CD   1 1 
       31 51395 1 1  63 ARG CG   C  -87.527 -19.833 -33.134 1.00 . A A .  66 ARG CG   1 1 
       31 51396 1 1  63 ARG CZ   C  -86.148 -23.149 -33.140 1.00 . A A .  66 ARG CZ   1 1 
       31 51397 1 1  63 ARG H    H  -89.293 -17.353 -34.775 1.00 . A A .  66 ARG H    1 1 
       31 51398 1 1  63 ARG HA   H  -87.101 -17.852 -34.917 1.00 . A A .  66 ARG HA   1 1 
       31 51399 1 1  63 ARG HB2  H  -88.155 -20.680 -34.978 1.00 . A A .  66 ARG HB2  1 1 
       31 51400 1 1  63 ARG HB3  H  -86.443 -20.285 -34.904 1.00 . A A .  66 ARG HB3  1 1 
       31 51401 1 1  63 ARG HD2  H  -87.619 -21.058 -31.399 1.00 . A A .  66 ARG HD2  1 1 
       31 51402 1 1  63 ARG HD3  H  -88.295 -21.797 -32.847 1.00 . A A .  66 ARG HD3  1 1 
       31 51403 1 1  63 ARG HE   H  -85.392 -21.427 -32.459 1.00 . A A .  66 ARG HE   1 1 
       31 51404 1 1  63 ARG HG2  H  -86.697 -19.245 -32.777 1.00 . A A .  66 ARG HG2  1 1 
       31 51405 1 1  63 ARG HG3  H  -88.456 -19.343 -32.875 1.00 . A A .  66 ARG HG3  1 1 
       31 51406 1 1  63 ARG HH11 H  -88.144 -23.305 -33.488 1.00 . A A .  66 ARG HH11 1 1 
       31 51407 1 1  63 ARG HH12 H  -87.207 -24.723 -33.874 1.00 . A A .  66 ARG HH12 1 1 
       31 51408 1 1  63 ARG HH21 H  -84.119 -23.292 -32.945 1.00 . A A .  66 ARG HH21 1 1 
       31 51409 1 1  63 ARG HH22 H  -84.921 -24.714 -33.561 1.00 . A A .  66 ARG HH22 1 1 
       31 51410 1 1  63 ARG N    N  -89.107 -18.210 -35.210 1.00 . A A .  66 ARG N    1 1 
       31 51411 1 1  63 ARG NE   N  -86.221 -21.899 -32.689 1.00 . A A .  66 ARG NE   1 1 
       31 51412 1 1  63 ARG NH1  N  -87.254 -23.775 -33.530 1.00 . A A .  66 ARG NH1  1 1 
       31 51413 1 1  63 ARG NH2  N  -84.972 -23.766 -33.224 1.00 . A A .  66 ARG NH2  1 1 
       31 51414 1 1  63 ARG O    O  -87.290 -19.787 -37.433 1.00 . A A .  66 ARG O    1 1 
       31 51415 1 1  64 SER C    C  -85.302 -17.511 -39.097 1.00 . A A .  67 SER C    1 1 
       31 51416 1 1  64 SER CA   C  -86.809 -17.442 -38.861 1.00 . A A .  67 SER CA   1 1 
       31 51417 1 1  64 SER CB   C  -87.378 -16.132 -39.422 1.00 . A A .  67 SER CB   1 1 
       31 51418 1 1  64 SER H    H  -87.143 -16.726 -36.901 1.00 . A A .  67 SER H    1 1 
       31 51419 1 1  64 SER HA   H  -87.280 -18.273 -39.363 1.00 . A A .  67 SER HA   1 1 
       31 51420 1 1  64 SER HB2  H  -88.440 -16.095 -39.233 1.00 . A A .  67 SER HB2  1 1 
       31 51421 1 1  64 SER HB3  H  -86.899 -15.297 -38.931 1.00 . A A .  67 SER HB3  1 1 
       31 51422 1 1  64 SER HG   H  -88.003 -16.122 -41.287 1.00 . A A .  67 SER HG   1 1 
       31 51423 1 1  64 SER N    N  -87.113 -17.543 -37.439 1.00 . A A .  67 SER N    1 1 
       31 51424 1 1  64 SER O    O  -84.507 -17.300 -38.178 1.00 . A A .  67 SER O    1 1 
       31 51425 1 1  64 SER OG   O  -87.165 -16.021 -40.820 1.00 . A A .  67 SER OG   1 1 
       31 51426 1 1  65 SER C    C  -83.160 -16.947 -41.805 1.00 . A A .  68 SER C    1 1 
       31 51427 1 1  65 SER CA   C  -83.510 -17.921 -40.681 1.00 . A A .  68 SER CA   1 1 
       31 51428 1 1  65 SER CB   C  -83.190 -19.358 -41.094 1.00 . A A .  68 SER CB   1 1 
       31 51429 1 1  65 SER H    H  -85.597 -17.952 -41.021 1.00 . A A .  68 SER H    1 1 
       31 51430 1 1  65 SER HA   H  -82.928 -17.667 -39.806 1.00 . A A .  68 SER HA   1 1 
       31 51431 1 1  65 SER HB2  H  -83.746 -19.607 -41.986 1.00 . A A .  68 SER HB2  1 1 
       31 51432 1 1  65 SER HB3  H  -82.132 -19.450 -41.289 1.00 . A A .  68 SER HB3  1 1 
       31 51433 1 1  65 SER HG   H  -83.823 -19.767 -39.285 1.00 . A A .  68 SER HG   1 1 
       31 51434 1 1  65 SER N    N  -84.915 -17.811 -40.327 1.00 . A A .  68 SER N    1 1 
       31 51435 1 1  65 SER O    O  -82.076 -16.367 -41.819 1.00 . A A .  68 SER O    1 1 
       31 51436 1 1  65 SER OG   O  -83.548 -20.265 -40.063 1.00 . A A .  68 SER OG   1 1 
       31 51437 1 1  66 LYS C    C  -84.649 -14.567 -43.659 1.00 . A A .  69 LYS C    1 1 
       31 51438 1 1  66 LYS CA   C  -83.866 -15.861 -43.858 1.00 . A A .  69 LYS CA   1 1 
       31 51439 1 1  66 LYS CB   C  -84.297 -16.541 -45.161 1.00 . A A .  69 LYS CB   1 1 
       31 51440 1 1  66 LYS CD   C  -84.584 -16.378 -47.654 1.00 . A A .  69 LYS CD   1 1 
       31 51441 1 1  66 LYS CE   C  -86.102 -16.294 -47.639 1.00 . A A .  69 LYS CE   1 1 
       31 51442 1 1  66 LYS CG   C  -83.983 -15.734 -46.414 1.00 . A A .  69 LYS CG   1 1 
       31 51443 1 1  66 LYS H    H  -84.948 -17.232 -42.660 1.00 . A A .  69 LYS H    1 1 
       31 51444 1 1  66 LYS HA   H  -82.813 -15.634 -43.906 1.00 . A A .  69 LYS HA   1 1 
       31 51445 1 1  66 LYS HB2  H  -83.794 -17.493 -45.240 1.00 . A A .  69 LYS HB2  1 1 
       31 51446 1 1  66 LYS HB3  H  -85.363 -16.712 -45.129 1.00 . A A .  69 LYS HB3  1 1 
       31 51447 1 1  66 LYS HD2  H  -84.213 -15.867 -48.530 1.00 . A A .  69 LYS HD2  1 1 
       31 51448 1 1  66 LYS HD3  H  -84.291 -17.417 -47.688 1.00 . A A .  69 LYS HD3  1 1 
       31 51449 1 1  66 LYS HE2  H  -86.464 -16.721 -46.715 1.00 . A A .  69 LYS HE2  1 1 
       31 51450 1 1  66 LYS HE3  H  -86.392 -15.255 -47.691 1.00 . A A .  69 LYS HE3  1 1 
       31 51451 1 1  66 LYS HG2  H  -84.391 -14.741 -46.301 1.00 . A A .  69 LYS HG2  1 1 
       31 51452 1 1  66 LYS HG3  H  -82.911 -15.675 -46.532 1.00 . A A .  69 LYS HG3  1 1 
       31 51453 1 1  66 LYS HZ1  H  -87.723 -16.771 -48.868 1.00 . A A .  69 LYS HZ1  1 1 
       31 51454 1 1  66 LYS HZ2  H  -86.640 -18.056 -48.625 1.00 . A A .  69 LYS HZ2  1 1 
       31 51455 1 1  66 LYS HZ3  H  -86.224 -16.785 -49.668 1.00 . A A .  69 LYS HZ3  1 1 
       31 51456 1 1  66 LYS N    N  -84.087 -16.757 -42.734 1.00 . A A .  69 LYS N    1 1 
       31 51457 1 1  66 LYS NZ   N  -86.714 -17.026 -48.779 1.00 . A A .  69 LYS NZ   1 1 
       31 51458 1 1  66 LYS O    O  -84.073 -13.482 -43.597 1.00 . A A .  69 LYS O    1 1 
       31 51459 1 1  67 GLN C    C  -88.321 -14.126 -43.483 1.00 . A A .  70 GLN C    1 1 
       31 51460 1 1  67 GLN CA   C  -86.895 -13.595 -43.402 1.00 . A A .  70 GLN CA   1 1 
       31 51461 1 1  67 GLN CB   C  -86.683 -12.540 -44.498 1.00 . A A .  70 GLN CB   1 1 
       31 51462 1 1  67 GLN CD   C  -86.698 -12.015 -46.971 1.00 . A A .  70 GLN CD   1 1 
       31 51463 1 1  67 GLN CG   C  -86.803 -13.090 -45.909 1.00 . A A .  70 GLN CG   1 1 
       31 51464 1 1  67 GLN H    H  -86.336 -15.622 -43.550 1.00 . A A .  70 GLN H    1 1 
       31 51465 1 1  67 GLN HA   H  -86.735 -13.142 -42.435 1.00 . A A .  70 GLN HA   1 1 
       31 51466 1 1  67 GLN HB2  H  -87.417 -11.758 -44.376 1.00 . A A .  70 GLN HB2  1 1 
       31 51467 1 1  67 GLN HB3  H  -85.696 -12.115 -44.385 1.00 . A A .  70 GLN HB3  1 1 
       31 51468 1 1  67 GLN HE21 H  -85.567 -10.901 -45.787 1.00 . A A .  70 GLN HE21 1 1 
       31 51469 1 1  67 GLN HE22 H  -85.911 -10.230 -47.345 1.00 . A A .  70 GLN HE22 1 1 
       31 51470 1 1  67 GLN HG2  H  -86.015 -13.809 -46.067 1.00 . A A .  70 GLN HG2  1 1 
       31 51471 1 1  67 GLN HG3  H  -87.762 -13.579 -46.009 1.00 . A A .  70 GLN HG3  1 1 
       31 51472 1 1  67 GLN N    N  -85.965 -14.714 -43.547 1.00 . A A .  70 GLN N    1 1 
       31 51473 1 1  67 GLN NE2  N  -85.984 -10.944 -46.670 1.00 . A A .  70 GLN NE2  1 1 
       31 51474 1 1  67 GLN O    O  -88.532 -15.338 -43.491 1.00 . A A .  70 GLN O    1 1 
       31 51475 1 1  67 GLN OE1  O  -87.253 -12.149 -48.059 1.00 . A A .  70 GLN OE1  1 1 
       31 51476 1 1  68 TRP C    C  -91.200 -12.751 -44.936 1.00 . A A .  71 TRP C    1 1 
       31 51477 1 1  68 TRP CA   C  -90.669 -13.587 -43.787 1.00 . A A .  71 TRP CA   1 1 
       31 51478 1 1  68 TRP CB   C  -91.547 -13.361 -42.550 1.00 . A A .  71 TRP CB   1 1 
       31 51479 1 1  68 TRP CD1  C  -90.581 -13.781 -40.215 1.00 . A A .  71 TRP CD1  1 1 
       31 51480 1 1  68 TRP CD2  C  -91.407 -15.611 -41.208 1.00 . A A .  71 TRP CD2  1 1 
       31 51481 1 1  68 TRP CE2  C  -90.919 -15.971 -39.936 1.00 . A A .  71 TRP CE2  1 1 
       31 51482 1 1  68 TRP CE3  C  -91.973 -16.602 -42.018 1.00 . A A .  71 TRP CE3  1 1 
       31 51483 1 1  68 TRP CG   C  -91.184 -14.206 -41.365 1.00 . A A .  71 TRP CG   1 1 
       31 51484 1 1  68 TRP CH2  C  -91.539 -18.227 -40.274 1.00 . A A .  71 TRP CH2  1 1 
       31 51485 1 1  68 TRP CZ2  C  -90.980 -17.279 -39.460 1.00 . A A .  71 TRP CZ2  1 1 
       31 51486 1 1  68 TRP CZ3  C  -92.033 -17.898 -41.543 1.00 . A A .  71 TRP CZ3  1 1 
       31 51487 1 1  68 TRP H    H  -89.056 -12.275 -43.422 1.00 . A A .  71 TRP H    1 1 
       31 51488 1 1  68 TRP HA   H  -90.699 -14.631 -44.063 1.00 . A A .  71 TRP HA   1 1 
       31 51489 1 1  68 TRP HB2  H  -91.469 -12.327 -42.251 1.00 . A A .  71 TRP HB2  1 1 
       31 51490 1 1  68 TRP HB3  H  -92.575 -13.576 -42.807 1.00 . A A .  71 TRP HB3  1 1 
       31 51491 1 1  68 TRP HD1  H  -90.284 -12.760 -40.026 1.00 . A A .  71 TRP HD1  1 1 
       31 51492 1 1  68 TRP HE1  H  -90.022 -14.782 -38.458 1.00 . A A .  71 TRP HE1  1 1 
       31 51493 1 1  68 TRP HE3  H  -92.362 -16.367 -42.999 1.00 . A A .  71 TRP HE3  1 1 
       31 51494 1 1  68 TRP HH2  H  -91.604 -19.253 -39.943 1.00 . A A .  71 TRP HH2  1 1 
       31 51495 1 1  68 TRP HZ2  H  -90.605 -17.551 -38.485 1.00 . A A .  71 TRP HZ2  1 1 
       31 51496 1 1  68 TRP HZ3  H  -92.467 -18.675 -42.156 1.00 . A A .  71 TRP HZ3  1 1 
       31 51497 1 1  68 TRP N    N  -89.283 -13.221 -43.538 1.00 . A A .  71 TRP N    1 1 
       31 51498 1 1  68 TRP NE1  N  -90.424 -14.835 -39.349 1.00 . A A .  71 TRP NE1  1 1 
       31 51499 1 1  68 TRP O    O  -90.835 -11.582 -45.070 1.00 . A A .  71 TRP O    1 1 
       31 51500 1 1  69 GLU C    C  -94.014 -12.053 -46.454 1.00 . A A .  72 GLU C    1 1 
       31 51501 1 1  69 GLU CA   C  -92.643 -12.584 -46.866 1.00 . A A .  72 GLU CA   1 1 
       31 51502 1 1  69 GLU CB   C  -92.742 -13.434 -48.135 1.00 . A A .  72 GLU CB   1 1 
       31 51503 1 1  69 GLU CD   C  -93.062 -13.426 -50.642 1.00 . A A .  72 GLU CD   1 1 
       31 51504 1 1  69 GLU CG   C  -92.879 -12.595 -49.396 1.00 . A A .  72 GLU CG   1 1 
       31 51505 1 1  69 GLU H    H  -92.291 -14.278 -45.638 1.00 . A A .  72 GLU H    1 1 
       31 51506 1 1  69 GLU HA   H  -91.998 -11.740 -47.063 1.00 . A A .  72 GLU HA   1 1 
       31 51507 1 1  69 GLU HB2  H  -91.853 -14.041 -48.220 1.00 . A A .  72 GLU HB2  1 1 
       31 51508 1 1  69 GLU HB3  H  -93.605 -14.080 -48.060 1.00 . A A .  72 GLU HB3  1 1 
       31 51509 1 1  69 GLU HG2  H  -93.734 -11.945 -49.290 1.00 . A A .  72 GLU HG2  1 1 
       31 51510 1 1  69 GLU HG3  H  -91.987 -11.996 -49.510 1.00 . A A .  72 GLU HG3  1 1 
       31 51511 1 1  69 GLU N    N  -92.053 -13.332 -45.768 1.00 . A A .  72 GLU N    1 1 
       31 51512 1 1  69 GLU O    O  -94.792 -11.563 -47.277 1.00 . A A .  72 GLU O    1 1 
       31 51513 1 1  69 GLU OE1  O  -94.210 -13.826 -50.927 1.00 . A A .  72 GLU OE1  1 1 
       31 51514 1 1  69 GLU OE2  O  -92.072 -13.667 -51.356 1.00 . A A .  72 GLU OE2  1 1 
       31 51515 1 1  70 ASP C    C  -94.967 -10.459 -43.586 1.00 . A A .  73 ASP C    1 1 
       31 51516 1 1  70 ASP CA   C  -95.461 -11.498 -44.583 1.00 . A A .  73 ASP CA   1 1 
       31 51517 1 1  70 ASP CB   C  -96.425 -12.479 -43.901 1.00 . A A .  73 ASP CB   1 1 
       31 51518 1 1  70 ASP CG   C  -97.703 -11.797 -43.443 1.00 . A A .  73 ASP CG   1 1 
       31 51519 1 1  70 ASP H    H  -93.745 -12.735 -44.601 1.00 . A A .  73 ASP H    1 1 
       31 51520 1 1  70 ASP HA   H  -95.982 -10.987 -45.382 1.00 . A A .  73 ASP HA   1 1 
       31 51521 1 1  70 ASP HB2  H  -96.686 -13.263 -44.596 1.00 . A A .  73 ASP HB2  1 1 
       31 51522 1 1  70 ASP HB3  H  -95.940 -12.912 -43.039 1.00 . A A .  73 ASP HB3  1 1 
       31 51523 1 1  70 ASP N    N  -94.314 -12.176 -45.169 1.00 . A A .  73 ASP N    1 1 
       31 51524 1 1  70 ASP O    O  -94.857 -10.728 -42.392 1.00 . A A .  73 ASP O    1 1 
       31 51525 1 1  70 ASP OD1  O  -98.430 -11.259 -44.308 1.00 . A A .  73 ASP OD1  1 1 
       31 51526 1 1  70 ASP OD2  O  -97.986 -11.787 -42.229 1.00 . A A .  73 ASP OD2  1 1 
       31 51527 1 1  71 PRO C    C  -95.159  -7.297 -42.682 1.00 . A A .  74 PRO C    1 1 
       31 51528 1 1  71 PRO CA   C  -94.068  -8.185 -43.265 1.00 . A A .  74 PRO CA   1 1 
       31 51529 1 1  71 PRO CB   C  -93.242  -7.423 -44.282 1.00 . A A .  74 PRO CB   1 1 
       31 51530 1 1  71 PRO CD   C  -94.703  -8.854 -45.498 1.00 . A A .  74 PRO CD   1 1 
       31 51531 1 1  71 PRO CG   C  -94.096  -7.475 -45.484 1.00 . A A .  74 PRO CG   1 1 
       31 51532 1 1  71 PRO HA   H  -93.435  -8.548 -42.492 1.00 . A A .  74 PRO HA   1 1 
       31 51533 1 1  71 PRO HB2  H  -93.081  -6.409 -43.941 1.00 . A A .  74 PRO HB2  1 1 
       31 51534 1 1  71 PRO HB3  H  -92.297  -7.920 -44.441 1.00 . A A .  74 PRO HB3  1 1 
       31 51535 1 1  71 PRO HD2  H  -95.730  -8.812 -45.825 1.00 . A A .  74 PRO HD2  1 1 
       31 51536 1 1  71 PRO HD3  H  -94.128  -9.515 -46.128 1.00 . A A .  74 PRO HD3  1 1 
       31 51537 1 1  71 PRO HG2  H  -94.866  -6.735 -45.392 1.00 . A A .  74 PRO HG2  1 1 
       31 51538 1 1  71 PRO HG3  H  -93.504  -7.310 -46.367 1.00 . A A .  74 PRO HG3  1 1 
       31 51539 1 1  71 PRO N    N  -94.613  -9.264 -44.082 1.00 . A A .  74 PRO N    1 1 
       31 51540 1 1  71 PRO O    O  -94.908  -6.160 -42.291 1.00 . A A .  74 PRO O    1 1 
       31 51541 1 1  72 SER C    C  -97.654  -7.309 -40.637 1.00 . A A .  75 SER C    1 1 
       31 51542 1 1  72 SER CA   C  -97.508  -7.080 -42.142 1.00 . A A .  75 SER CA   1 1 
       31 51543 1 1  72 SER CB   C  -98.775  -7.504 -42.895 1.00 . A A .  75 SER CB   1 1 
       31 51544 1 1  72 SER H    H  -96.501  -8.748 -42.932 1.00 . A A .  75 SER H    1 1 
       31 51545 1 1  72 SER HA   H  -97.321  -6.030 -42.320 1.00 . A A .  75 SER HA   1 1 
       31 51546 1 1  72 SER HB2  H  -98.540  -7.641 -43.939 1.00 . A A .  75 SER HB2  1 1 
       31 51547 1 1  72 SER HB3  H  -99.143  -8.433 -42.484 1.00 . A A .  75 SER HB3  1 1 
       31 51548 1 1  72 SER HG   H  -99.649  -5.836 -43.458 1.00 . A A .  75 SER HG   1 1 
       31 51549 1 1  72 SER N    N  -96.373  -7.826 -42.638 1.00 . A A .  75 SER N    1 1 
       31 51550 1 1  72 SER O    O  -96.651  -7.342 -39.918 1.00 . A A .  75 SER O    1 1 
       31 51551 1 1  72 SER OG   O  -99.794  -6.521 -42.784 1.00 . A A .  75 SER OG   1 1 
       31 51552 1 1  73 GLN C    C  -99.035  -6.463 -37.904 1.00 . A A .  76 GLN C    1 1 
       31 51553 1 1  73 GLN CA   C  -99.231  -7.711 -38.776 1.00 . A A .  76 GLN CA   1 1 
       31 51554 1 1  73 GLN CB   C  -98.396  -8.868 -38.232 1.00 . A A .  76 GLN CB   1 1 
       31 51555 1 1  73 GLN CD   C  -99.836 -10.724 -39.224 1.00 . A A .  76 GLN CD   1 1 
       31 51556 1 1  73 GLN CG   C  -98.444 -10.144 -39.070 1.00 . A A .  76 GLN CG   1 1 
       31 51557 1 1  73 GLN H    H  -99.630  -7.391 -40.809 1.00 . A A .  76 GLN H    1 1 
       31 51558 1 1  73 GLN HA   H -100.273  -7.992 -38.738 1.00 . A A .  76 GLN HA   1 1 
       31 51559 1 1  73 GLN HB2  H  -97.373  -8.543 -38.189 1.00 . A A .  76 GLN HB2  1 1 
       31 51560 1 1  73 GLN HB3  H  -98.734  -9.102 -37.236 1.00 . A A .  76 GLN HB3  1 1 
       31 51561 1 1  73 GLN HE21 H  -99.335 -11.460 -41.009 1.00 . A A .  76 GLN HE21 1 1 
       31 51562 1 1  73 GLN HE22 H -100.961 -11.764 -40.486 1.00 . A A .  76 GLN HE22 1 1 
       31 51563 1 1  73 GLN HG2  H  -98.058  -9.922 -40.053 1.00 . A A .  76 GLN HG2  1 1 
       31 51564 1 1  73 GLN HG3  H  -97.814 -10.886 -38.601 1.00 . A A .  76 GLN HG3  1 1 
       31 51565 1 1  73 GLN N    N  -98.901  -7.451 -40.176 1.00 . A A .  76 GLN N    1 1 
       31 51566 1 1  73 GLN NE2  N -100.072 -11.384 -40.348 1.00 . A A .  76 GLN NE2  1 1 
       31 51567 1 1  73 GLN O    O  -99.972  -5.993 -37.257 1.00 . A A .  76 GLN O    1 1 
       31 51568 1 1  73 GLN OE1  O -100.688 -10.592 -38.342 1.00 . A A .  76 GLN OE1  1 1 
       31 51569 1 1  74 ALA C    C  -97.803  -3.448 -37.746 1.00 . A A .  77 ALA C    1 1 
       31 51570 1 1  74 ALA CA   C  -97.479  -4.778 -37.064 1.00 . A A .  77 ALA CA   1 1 
       31 51571 1 1  74 ALA CB   C  -96.008  -4.835 -36.692 1.00 . A A .  77 ALA CB   1 1 
       31 51572 1 1  74 ALA H    H  -97.134  -6.305 -38.498 1.00 . A A .  77 ALA H    1 1 
       31 51573 1 1  74 ALA HA   H  -98.056  -4.850 -36.154 1.00 . A A .  77 ALA HA   1 1 
       31 51574 1 1  74 ALA HB1  H  -95.407  -4.748 -37.586 1.00 . A A .  77 ALA HB1  1 1 
       31 51575 1 1  74 ALA HB2  H  -95.795  -5.776 -36.206 1.00 . A A .  77 ALA HB2  1 1 
       31 51576 1 1  74 ALA HB3  H  -95.775  -4.022 -36.021 1.00 . A A .  77 ALA HB3  1 1 
       31 51577 1 1  74 ALA N    N  -97.824  -5.920 -37.906 1.00 . A A .  77 ALA N    1 1 
       31 51578 1 1  74 ALA O    O  -97.228  -2.401 -37.415 1.00 . A A .  77 ALA O    1 1 
       31 51579 1 1  75 SER C    C  -99.595  -1.222 -38.365 1.00 . A A .  78 SER C    1 1 
       31 51580 1 1  75 SER CA   C  -99.196  -2.288 -39.376 1.00 . A A .  78 SER CA   1 1 
       31 51581 1 1  75 SER CB   C -100.384  -2.633 -40.273 1.00 . A A .  78 SER CB   1 1 
       31 51582 1 1  75 SER H    H  -99.146  -4.350 -38.920 1.00 . A A .  78 SER H    1 1 
       31 51583 1 1  75 SER HA   H  -98.381  -1.919 -39.982 1.00 . A A .  78 SER HA   1 1 
       31 51584 1 1  75 SER HB2  H -101.273  -2.737 -39.668 1.00 . A A .  78 SER HB2  1 1 
       31 51585 1 1  75 SER HB3  H -100.529  -1.845 -40.997 1.00 . A A .  78 SER HB3  1 1 
       31 51586 1 1  75 SER HG   H -100.898  -4.029 -41.556 1.00 . A A .  78 SER HG   1 1 
       31 51587 1 1  75 SER N    N  -98.746  -3.487 -38.681 1.00 . A A .  78 SER N    1 1 
       31 51588 1 1  75 SER O    O  -99.321  -0.038 -38.540 1.00 . A A .  78 SER O    1 1 
       31 51589 1 1  75 SER OG   O -100.154  -3.852 -40.961 1.00 . A A .  78 SER OG   1 1 
       31 51590 1 1  76 LYS C    C  -99.531  -0.007 -35.602 1.00 . A A .  79 LYS C    1 1 
       31 51591 1 1  76 LYS CA   C -100.677  -0.821 -36.216 1.00 . A A .  79 LYS CA   1 1 
       31 51592 1 1  76 LYS CB   C -101.366  -1.695 -35.158 1.00 . A A .  79 LYS CB   1 1 
       31 51593 1 1  76 LYS CD   C -101.059  -0.621 -32.881 1.00 . A A .  79 LYS CD   1 1 
       31 51594 1 1  76 LYS CE   C -100.202  -1.822 -32.509 1.00 . A A .  79 LYS CE   1 1 
       31 51595 1 1  76 LYS CG   C -102.034  -0.947 -34.007 1.00 . A A .  79 LYS CG   1 1 
       31 51596 1 1  76 LYS H    H -100.348  -2.650 -37.208 1.00 . A A .  79 LYS H    1 1 
       31 51597 1 1  76 LYS HA   H -101.402  -0.141 -36.634 1.00 . A A .  79 LYS HA   1 1 
       31 51598 1 1  76 LYS HB2  H -102.123  -2.288 -35.646 1.00 . A A .  79 LYS HB2  1 1 
       31 51599 1 1  76 LYS HB3  H -100.627  -2.362 -34.736 1.00 . A A .  79 LYS HB3  1 1 
       31 51600 1 1  76 LYS HD2  H -100.415   0.184 -33.198 1.00 . A A .  79 LYS HD2  1 1 
       31 51601 1 1  76 LYS HD3  H -101.622  -0.311 -32.012 1.00 . A A .  79 LYS HD3  1 1 
       31 51602 1 1  76 LYS HE2  H  -99.537  -2.042 -33.331 1.00 . A A .  79 LYS HE2  1 1 
       31 51603 1 1  76 LYS HE3  H  -99.618  -1.572 -31.634 1.00 . A A .  79 LYS HE3  1 1 
       31 51604 1 1  76 LYS HG2  H -102.445  -0.023 -34.384 1.00 . A A .  79 LYS HG2  1 1 
       31 51605 1 1  76 LYS HG3  H -102.831  -1.560 -33.612 1.00 . A A .  79 LYS HG3  1 1 
       31 51606 1 1  76 LYS HZ1  H -101.731  -3.171 -32.959 1.00 . A A .  79 LYS HZ1  1 1 
       31 51607 1 1  76 LYS HZ2  H -101.507  -2.921 -31.298 1.00 . A A .  79 LYS HZ2  1 1 
       31 51608 1 1  76 LYS HZ3  H -100.408  -3.875 -32.172 1.00 . A A .  79 LYS HZ3  1 1 
       31 51609 1 1  76 LYS N    N -100.205  -1.684 -37.285 1.00 . A A .  79 LYS N    1 1 
       31 51610 1 1  76 LYS NZ   N -101.019  -3.030 -32.215 1.00 . A A .  79 LYS NZ   1 1 
       31 51611 1 1  76 LYS O    O  -99.712   1.163 -35.261 1.00 . A A .  79 LYS O    1 1 
       31 51612 1 1  77 VAL C    C  -96.641   1.140 -35.701 1.00 . A A .  80 VAL C    1 1 
       31 51613 1 1  77 VAL CA   C  -97.253   0.064 -34.800 1.00 . A A .  80 VAL CA   1 1 
       31 51614 1 1  77 VAL CB   C  -96.170  -0.925 -34.287 1.00 . A A .  80 VAL CB   1 1 
       31 51615 1 1  77 VAL CG1  C  -96.808  -2.070 -33.515 1.00 . A A .  80 VAL CG1  1 1 
       31 51616 1 1  77 VAL CG2  C  -95.282  -1.464 -35.396 1.00 . A A .  80 VAL CG2  1 1 
       31 51617 1 1  77 VAL H    H  -98.214  -1.513 -35.811 1.00 . A A .  80 VAL H    1 1 
       31 51618 1 1  77 VAL HA   H  -97.671   0.562 -33.936 1.00 . A A .  80 VAL HA   1 1 
       31 51619 1 1  77 VAL HB   H  -95.547  -0.386 -33.600 1.00 . A A .  80 VAL HB   1 1 
       31 51620 1 1  77 VAL HG11 H  -97.317  -1.681 -32.645 1.00 . A A .  80 VAL HG11 1 1 
       31 51621 1 1  77 VAL HG12 H  -96.042  -2.765 -33.201 1.00 . A A .  80 VAL HG12 1 1 
       31 51622 1 1  77 VAL HG13 H  -97.518  -2.582 -34.149 1.00 . A A .  80 VAL HG13 1 1 
       31 51623 1 1  77 VAL HG21 H  -95.891  -1.974 -36.129 1.00 . A A .  80 VAL HG21 1 1 
       31 51624 1 1  77 VAL HG22 H  -94.563  -2.154 -34.981 1.00 . A A .  80 VAL HG22 1 1 
       31 51625 1 1  77 VAL HG23 H  -94.762  -0.645 -35.871 1.00 . A A .  80 VAL HG23 1 1 
       31 51626 1 1  77 VAL N    N  -98.352  -0.612 -35.459 1.00 . A A .  80 VAL N    1 1 
       31 51627 1 1  77 VAL O    O  -96.477   2.283 -35.272 1.00 . A A .  80 VAL O    1 1 
       31 51628 1 1  78 CYS C    C  -96.733   2.847 -38.280 1.00 . A A .  81 CYS C    1 1 
       31 51629 1 1  78 CYS CA   C  -95.725   1.788 -37.845 1.00 . A A .  81 CYS CA   1 1 
       31 51630 1 1  78 CYS CB   C  -95.058   1.121 -39.056 1.00 . A A .  81 CYS CB   1 1 
       31 51631 1 1  78 CYS H    H  -96.557  -0.100 -37.289 1.00 . A A .  81 CYS H    1 1 
       31 51632 1 1  78 CYS HA   H  -94.957   2.284 -37.266 1.00 . A A .  81 CYS HA   1 1 
       31 51633 1 1  78 CYS HB2  H  -95.805   0.627 -39.654 1.00 . A A .  81 CYS HB2  1 1 
       31 51634 1 1  78 CYS HB3  H  -94.572   1.879 -39.650 1.00 . A A .  81 CYS HB3  1 1 
       31 51635 1 1  78 CYS N    N  -96.353   0.808 -36.959 1.00 . A A .  81 CYS N    1 1 
       31 51636 1 1  78 CYS O    O  -96.358   3.975 -38.588 1.00 . A A .  81 CYS O    1 1 
       31 51637 1 1  78 CYS SG   S  -93.800  -0.105 -38.591 1.00 . A A .  81 CYS SG   1 1 
       31 51638 1 1  79 GLN C    C  -99.037   4.573 -37.489 1.00 . A A .  82 GLN C    1 1 
       31 51639 1 1  79 GLN CA   C  -99.080   3.457 -38.528 1.00 . A A .  82 GLN CA   1 1 
       31 51640 1 1  79 GLN CB   C -100.448   2.770 -38.498 1.00 . A A .  82 GLN CB   1 1 
       31 51641 1 1  79 GLN CD   C -102.959   3.024 -38.563 1.00 . A A .  82 GLN CD   1 1 
       31 51642 1 1  79 GLN CG   C -101.618   3.727 -38.636 1.00 . A A .  82 GLN CG   1 1 
       31 51643 1 1  79 GLN H    H  -98.252   1.553 -38.100 1.00 . A A .  82 GLN H    1 1 
       31 51644 1 1  79 GLN HA   H  -98.916   3.882 -39.506 1.00 . A A .  82 GLN HA   1 1 
       31 51645 1 1  79 GLN HB2  H -100.498   2.058 -39.309 1.00 . A A .  82 GLN HB2  1 1 
       31 51646 1 1  79 GLN HB3  H -100.552   2.242 -37.561 1.00 . A A .  82 GLN HB3  1 1 
       31 51647 1 1  79 GLN HE21 H -103.779   4.434 -39.695 1.00 . A A .  82 GLN HE21 1 1 
       31 51648 1 1  79 GLN HE22 H -104.835   3.163 -39.186 1.00 . A A .  82 GLN HE22 1 1 
       31 51649 1 1  79 GLN HG2  H -101.566   4.455 -37.840 1.00 . A A .  82 GLN HG2  1 1 
       31 51650 1 1  79 GLN HG3  H -101.544   4.232 -39.589 1.00 . A A .  82 GLN HG3  1 1 
       31 51651 1 1  79 GLN N    N  -98.016   2.491 -38.271 1.00 . A A .  82 GLN N    1 1 
       31 51652 1 1  79 GLN NE2  N -103.959   3.597 -39.212 1.00 . A A .  82 GLN NE2  1 1 
       31 51653 1 1  79 GLN O    O  -99.113   5.755 -37.824 1.00 . A A .  82 GLN O    1 1 
       31 51654 1 1  79 GLN OE1  O -103.097   1.984 -37.917 1.00 . A A .  82 GLN OE1  1 1 
       31 51655 1 1  80 ARG C    C  -97.456   5.873 -35.171 1.00 . A A .  83 ARG C    1 1 
       31 51656 1 1  80 ARG CA   C  -98.799   5.156 -35.140 1.00 . A A .  83 ARG CA   1 1 
       31 51657 1 1  80 ARG CB   C  -98.984   4.471 -33.789 1.00 . A A .  83 ARG CB   1 1 
       31 51658 1 1  80 ARG CD   C -100.484   3.195 -32.237 1.00 . A A .  83 ARG CD   1 1 
       31 51659 1 1  80 ARG CG   C -100.330   3.785 -33.628 1.00 . A A .  83 ARG CG   1 1 
       31 51660 1 1  80 ARG CZ   C  -99.182   1.798 -30.680 1.00 . A A .  83 ARG CZ   1 1 
       31 51661 1 1  80 ARG H    H  -98.844   3.230 -36.023 1.00 . A A .  83 ARG H    1 1 
       31 51662 1 1  80 ARG HA   H  -99.586   5.884 -35.276 1.00 . A A .  83 ARG HA   1 1 
       31 51663 1 1  80 ARG HB2  H  -98.208   3.730 -33.667 1.00 . A A .  83 ARG HB2  1 1 
       31 51664 1 1  80 ARG HB3  H  -98.887   5.212 -33.010 1.00 . A A .  83 ARG HB3  1 1 
       31 51665 1 1  80 ARG HD2  H -100.503   4.002 -31.520 1.00 . A A .  83 ARG HD2  1 1 
       31 51666 1 1  80 ARG HD3  H -101.417   2.652 -32.190 1.00 . A A .  83 ARG HD3  1 1 
       31 51667 1 1  80 ARG HE   H  -98.773   2.038 -32.624 1.00 . A A .  83 ARG HE   1 1 
       31 51668 1 1  80 ARG HG2  H -101.116   4.507 -33.789 1.00 . A A .  83 ARG HG2  1 1 
       31 51669 1 1  80 ARG HG3  H -100.412   2.990 -34.356 1.00 . A A .  83 ARG HG3  1 1 
       31 51670 1 1  80 ARG HH11 H -100.767   2.765 -29.838 1.00 . A A .  83 ARG HH11 1 1 
       31 51671 1 1  80 ARG HH12 H  -99.823   1.779 -28.755 1.00 . A A .  83 ARG HH12 1 1 
       31 51672 1 1  80 ARG HH21 H  -97.533   0.734 -31.192 1.00 . A A .  83 ARG HH21 1 1 
       31 51673 1 1  80 ARG HH22 H  -98.015   0.601 -29.528 1.00 . A A .  83 ARG HH22 1 1 
       31 51674 1 1  80 ARG N    N  -98.890   4.188 -36.228 1.00 . A A .  83 ARG N    1 1 
       31 51675 1 1  80 ARG NE   N  -99.388   2.288 -31.900 1.00 . A A .  83 ARG NE   1 1 
       31 51676 1 1  80 ARG NH1  N  -99.990   2.135 -29.680 1.00 . A A .  83 ARG NH1  1 1 
       31 51677 1 1  80 ARG NH2  N  -98.158   0.981 -30.451 1.00 . A A .  83 ARG NH2  1 1 
       31 51678 1 1  80 ARG O    O  -97.288   6.929 -34.565 1.00 . A A .  83 ARG O    1 1 
       31 51679 1 1  81 LEU C    C  -95.168   6.701 -37.350 1.00 . A A .  84 LEU C    1 1 
       31 51680 1 1  81 LEU CA   C  -95.194   5.901 -36.053 1.00 . A A .  84 LEU CA   1 1 
       31 51681 1 1  81 LEU CB   C  -94.099   4.832 -36.073 1.00 . A A .  84 LEU CB   1 1 
       31 51682 1 1  81 LEU CD1  C  -92.955   2.898 -34.969 1.00 . A A .  84 LEU CD1  1 1 
       31 51683 1 1  81 LEU CD2  C  -93.516   4.933 -33.637 1.00 . A A .  84 LEU CD2  1 1 
       31 51684 1 1  81 LEU CG   C  -93.949   4.029 -34.780 1.00 . A A .  84 LEU CG   1 1 
       31 51685 1 1  81 LEU H    H  -96.674   4.404 -36.282 1.00 . A A .  84 LEU H    1 1 
       31 51686 1 1  81 LEU HA   H  -95.024   6.570 -35.223 1.00 . A A .  84 LEU HA   1 1 
       31 51687 1 1  81 LEU HB2  H  -94.313   4.144 -36.878 1.00 . A A .  84 LEU HB2  1 1 
       31 51688 1 1  81 LEU HB3  H  -93.157   5.316 -36.279 1.00 . A A .  84 LEU HB3  1 1 
       31 51689 1 1  81 LEU HD11 H  -92.841   2.359 -34.039 1.00 . A A .  84 LEU HD11 1 1 
       31 51690 1 1  81 LEU HD12 H  -91.999   3.303 -35.269 1.00 . A A .  84 LEU HD12 1 1 
       31 51691 1 1  81 LEU HD13 H  -93.316   2.224 -35.732 1.00 . A A .  84 LEU HD13 1 1 
       31 51692 1 1  81 LEU HD21 H  -94.265   5.692 -33.474 1.00 . A A .  84 LEU HD21 1 1 
       31 51693 1 1  81 LEU HD22 H  -92.575   5.401 -33.888 1.00 . A A .  84 LEU HD22 1 1 
       31 51694 1 1  81 LEU HD23 H  -93.396   4.344 -32.739 1.00 . A A .  84 LEU HD23 1 1 
       31 51695 1 1  81 LEU HG   H  -94.903   3.595 -34.520 1.00 . A A .  84 LEU HG   1 1 
       31 51696 1 1  81 LEU N    N  -96.500   5.283 -35.874 1.00 . A A .  84 LEU N    1 1 
       31 51697 1 1  81 LEU O    O  -94.116   7.176 -37.766 1.00 . A A .  84 LEU O    1 1 
       31 51698 1 1  82 ASN C    C  -95.494   7.079 -40.306 1.00 . A A .  85 ASN C    1 1 
       31 51699 1 1  82 ASN CA   C  -96.524   7.524 -39.264 1.00 . A A .  85 ASN CA   1 1 
       31 51700 1 1  82 ASN CB   C  -96.526   9.065 -39.112 1.00 . A A .  85 ASN CB   1 1 
       31 51701 1 1  82 ASN CG   C  -95.227   9.658 -38.591 1.00 . A A .  85 ASN CG   1 1 
       31 51702 1 1  82 ASN H    H  -97.138   6.447 -37.546 1.00 . A A .  85 ASN H    1 1 
       31 51703 1 1  82 ASN HA   H  -97.497   7.229 -39.631 1.00 . A A .  85 ASN HA   1 1 
       31 51704 1 1  82 ASN HB2  H  -96.726   9.505 -40.076 1.00 . A A .  85 ASN HB2  1 1 
       31 51705 1 1  82 ASN HB3  H  -97.321   9.345 -38.433 1.00 . A A .  85 ASN HB3  1 1 
       31 51706 1 1  82 ASN HD21 H  -94.511   9.810 -40.439 1.00 . A A .  85 ASN HD21 1 1 
       31 51707 1 1  82 ASN HD22 H  -93.464  10.363 -39.176 1.00 . A A .  85 ASN HD22 1 1 
       31 51708 1 1  82 ASN N    N  -96.345   6.835 -37.973 1.00 . A A .  85 ASN N    1 1 
       31 51709 1 1  82 ASN ND2  N  -94.310   9.975 -39.492 1.00 . A A .  85 ASN ND2  1 1 
       31 51710 1 1  82 ASN O    O  -95.134   7.841 -41.204 1.00 . A A .  85 ASN O    1 1 
       31 51711 1 1  82 ASN OD1  O  -95.054   9.840 -37.385 1.00 . A A .  85 ASN OD1  1 1 
       31 51712 1 1  83 CYS C    C  -94.791   4.436 -42.228 1.00 . A A .  86 CYS C    1 1 
       31 51713 1 1  83 CYS CA   C  -94.097   5.265 -41.146 1.00 . A A .  86 CYS CA   1 1 
       31 51714 1 1  83 CYS CB   C  -93.082   4.409 -40.382 1.00 . A A .  86 CYS CB   1 1 
       31 51715 1 1  83 CYS H    H  -95.428   5.252 -39.499 1.00 . A A .  86 CYS H    1 1 
       31 51716 1 1  83 CYS HA   H  -93.579   6.088 -41.616 1.00 . A A .  86 CYS HA   1 1 
       31 51717 1 1  83 CYS HB2  H  -93.600   3.575 -39.930 1.00 . A A .  86 CYS HB2  1 1 
       31 51718 1 1  83 CYS HB3  H  -92.341   4.033 -41.069 1.00 . A A .  86 CYS HB3  1 1 
       31 51719 1 1  83 CYS N    N  -95.074   5.823 -40.218 1.00 . A A .  86 CYS N    1 1 
       31 51720 1 1  83 CYS O    O  -94.139   3.753 -43.018 1.00 . A A .  86 CYS O    1 1 
       31 51721 1 1  83 CYS SG   S  -92.221   5.303 -39.054 1.00 . A A .  86 CYS SG   1 1 
       31 51722 1 1  84 GLY C    C  -97.254   2.398 -42.851 1.00 . A A .  87 GLY C    1 1 
       31 51723 1 1  84 GLY CA   C  -96.894   3.812 -43.260 1.00 . A A .  87 GLY CA   1 1 
       31 51724 1 1  84 GLY H    H  -96.578   5.029 -41.562 1.00 . A A .  87 GLY H    1 1 
       31 51725 1 1  84 GLY HA2  H  -97.804   4.363 -43.440 1.00 . A A .  87 GLY HA2  1 1 
       31 51726 1 1  84 GLY HA3  H  -96.321   3.775 -44.175 1.00 . A A .  87 GLY HA3  1 1 
       31 51727 1 1  84 GLY N    N  -96.119   4.506 -42.247 1.00 . A A .  87 GLY N    1 1 
       31 51728 1 1  84 GLY O    O  -97.763   2.174 -41.751 1.00 . A A .  87 GLY O    1 1 
       31 51729 1 1  85 ASP C    C  -96.118  -0.495 -42.543 1.00 . A A .  88 ASP C    1 1 
       31 51730 1 1  85 ASP CA   C  -97.217   0.035 -43.455 1.00 . A A .  88 ASP CA   1 1 
       31 51731 1 1  85 ASP CB   C  -97.272  -0.764 -44.763 1.00 . A A .  88 ASP CB   1 1 
       31 51732 1 1  85 ASP CG   C  -98.671  -0.851 -45.339 1.00 . A A .  88 ASP CG   1 1 
       31 51733 1 1  85 ASP H    H  -96.584   1.701 -44.593 1.00 . A A .  88 ASP H    1 1 
       31 51734 1 1  85 ASP HA   H  -98.165  -0.048 -42.945 1.00 . A A .  88 ASP HA   1 1 
       31 51735 1 1  85 ASP HB2  H  -96.636  -0.287 -45.491 1.00 . A A .  88 ASP HB2  1 1 
       31 51736 1 1  85 ASP HB3  H  -96.913  -1.765 -44.583 1.00 . A A .  88 ASP HB3  1 1 
       31 51737 1 1  85 ASP N    N  -96.972   1.448 -43.732 1.00 . A A .  88 ASP N    1 1 
       31 51738 1 1  85 ASP O    O  -95.156   0.223 -42.265 1.00 . A A .  88 ASP O    1 1 
       31 51739 1 1  85 ASP OD1  O  -99.443  -1.739 -44.915 1.00 . A A .  88 ASP OD1  1 1 
       31 51740 1 1  85 ASP OD2  O  -99.003  -0.048 -46.235 1.00 . A A .  88 ASP OD2  1 1 
       31 51741 1 1  86 PRO C    C  -93.936  -2.623 -41.677 1.00 . A A .  89 PRO C    1 1 
       31 51742 1 1  86 PRO CA   C  -95.263  -2.237 -41.077 1.00 . A A .  89 PRO CA   1 1 
       31 51743 1 1  86 PRO CB   C  -95.914  -3.467 -40.491 1.00 . A A .  89 PRO CB   1 1 
       31 51744 1 1  86 PRO CD   C  -97.299  -2.714 -42.295 1.00 . A A .  89 PRO CD   1 1 
       31 51745 1 1  86 PRO CG   C  -96.845  -3.938 -41.544 1.00 . A A .  89 PRO CG   1 1 
       31 51746 1 1  86 PRO HA   H  -95.089  -1.524 -40.287 1.00 . A A .  89 PRO HA   1 1 
       31 51747 1 1  86 PRO HB2  H  -95.153  -4.207 -40.278 1.00 . A A .  89 PRO HB2  1 1 
       31 51748 1 1  86 PRO HB3  H  -96.422  -3.202 -39.589 1.00 . A A .  89 PRO HB3  1 1 
       31 51749 1 1  86 PRO HD2  H  -97.375  -2.929 -43.350 1.00 . A A .  89 PRO HD2  1 1 
       31 51750 1 1  86 PRO HD3  H  -98.247  -2.366 -41.911 1.00 . A A .  89 PRO HD3  1 1 
       31 51751 1 1  86 PRO HG2  H  -96.316  -4.614 -42.205 1.00 . A A .  89 PRO HG2  1 1 
       31 51752 1 1  86 PRO HG3  H  -97.689  -4.438 -41.092 1.00 . A A .  89 PRO HG3  1 1 
       31 51753 1 1  86 PRO N    N  -96.231  -1.730 -42.030 1.00 . A A .  89 PRO N    1 1 
       31 51754 1 1  86 PRO O    O  -93.818  -2.992 -42.845 1.00 . A A .  89 PRO O    1 1 
       31 51755 1 1  87 LEU C    C  -91.518  -4.235 -41.791 1.00 . A A .  90 LEU C    1 1 
       31 51756 1 1  87 LEU CA   C  -91.614  -2.936 -41.007 1.00 . A A .  90 LEU CA   1 1 
       31 51757 1 1  87 LEU CB   C  -90.954  -3.077 -39.634 1.00 . A A .  90 LEU CB   1 1 
       31 51758 1 1  87 LEU CD1  C  -92.997  -4.102 -38.518 1.00 . A A .  90 LEU CD1  1 1 
       31 51759 1 1  87 LEU CD2  C  -91.126  -3.260 -37.132 1.00 . A A .  90 LEU CD2  1 1 
       31 51760 1 1  87 LEU CG   C  -91.902  -3.059 -38.414 1.00 . A A .  90 LEU CG   1 1 
       31 51761 1 1  87 LEU H    H  -93.134  -1.952 -40.034 1.00 . A A .  90 LEU H    1 1 
       31 51762 1 1  87 LEU HA   H  -91.073  -2.180 -41.550 1.00 . A A .  90 LEU HA   1 1 
       31 51763 1 1  87 LEU HB2  H  -90.388  -3.995 -39.628 1.00 . A A .  90 LEU HB2  1 1 
       31 51764 1 1  87 LEU HB3  H  -90.259  -2.258 -39.520 1.00 . A A .  90 LEU HB3  1 1 
       31 51765 1 1  87 LEU HD11 H  -92.559  -5.085 -38.569 1.00 . A A .  90 LEU HD11 1 1 
       31 51766 1 1  87 LEU HD12 H  -93.581  -3.913 -39.417 1.00 . A A .  90 LEU HD12 1 1 
       31 51767 1 1  87 LEU HD13 H  -93.635  -4.030 -37.646 1.00 . A A .  90 LEU HD13 1 1 
       31 51768 1 1  87 LEU HD21 H  -90.365  -2.499 -37.053 1.00 . A A .  90 LEU HD21 1 1 
       31 51769 1 1  87 LEU HD22 H  -90.657  -4.238 -37.142 1.00 . A A .  90 LEU HD22 1 1 
       31 51770 1 1  87 LEU HD23 H  -91.794  -3.192 -36.287 1.00 . A A .  90 LEU HD23 1 1 
       31 51771 1 1  87 LEU HG   H  -92.379  -2.093 -38.359 1.00 . A A .  90 LEU HG   1 1 
       31 51772 1 1  87 LEU N    N  -92.952  -2.457 -40.833 1.00 . A A .  90 LEU N    1 1 
       31 51773 1 1  87 LEU O    O  -92.015  -5.284 -41.386 1.00 . A A .  90 LEU O    1 1 
       31 51774 1 1  88 SER C    C  -89.451  -6.072 -43.018 1.00 . A A .  91 SER C    1 1 
       31 51775 1 1  88 SER CA   C  -90.500  -5.240 -43.760 1.00 . A A .  91 SER CA   1 1 
       31 51776 1 1  88 SER CB   C  -89.952  -4.735 -45.102 1.00 . A A .  91 SER CB   1 1 
       31 51777 1 1  88 SER H    H  -90.689  -3.197 -43.247 1.00 . A A .  91 SER H    1 1 
       31 51778 1 1  88 SER HA   H  -91.376  -5.847 -43.935 1.00 . A A .  91 SER HA   1 1 
       31 51779 1 1  88 SER HB2  H  -90.705  -4.132 -45.590 1.00 . A A .  91 SER HB2  1 1 
       31 51780 1 1  88 SER HB3  H  -89.073  -4.132 -44.925 1.00 . A A .  91 SER HB3  1 1 
       31 51781 1 1  88 SER HG   H  -88.742  -5.611 -46.376 1.00 . A A .  91 SER HG   1 1 
       31 51782 1 1  88 SER N    N  -90.889  -4.107 -42.937 1.00 . A A .  91 SER N    1 1 
       31 51783 1 1  88 SER O    O  -88.656  -5.531 -42.244 1.00 . A A .  91 SER O    1 1 
       31 51784 1 1  88 SER OG   O  -89.604  -5.802 -45.970 1.00 . A A .  91 SER OG   1 1 
       31 51785 1 1  89 LEU C    C  -87.402  -8.756 -43.323 1.00 . A A .  92 LEU C    1 1 
       31 51786 1 1  89 LEU CA   C  -88.611  -8.304 -42.513 1.00 . A A .  92 LEU CA   1 1 
       31 51787 1 1  89 LEU CB   C  -89.437  -9.519 -42.089 1.00 . A A .  92 LEU CB   1 1 
       31 51788 1 1  89 LEU CD1  C  -91.457 -10.226 -40.795 1.00 . A A .  92 LEU CD1  1 1 
       31 51789 1 1  89 LEU CD2  C  -89.344  -9.668 -39.599 1.00 . A A .  92 LEU CD2  1 1 
       31 51790 1 1  89 LEU CG   C  -90.225  -9.344 -40.795 1.00 . A A .  92 LEU CG   1 1 
       31 51791 1 1  89 LEU H    H  -90.028  -7.727 -43.972 1.00 . A A .  92 LEU H    1 1 
       31 51792 1 1  89 LEU HA   H  -88.264  -7.792 -41.624 1.00 . A A .  92 LEU HA   1 1 
       31 51793 1 1  89 LEU HB2  H  -90.134  -9.747 -42.881 1.00 . A A .  92 LEU HB2  1 1 
       31 51794 1 1  89 LEU HB3  H  -88.771 -10.358 -41.968 1.00 . A A .  92 LEU HB3  1 1 
       31 51795 1 1  89 LEU HD11 H  -91.998 -10.086 -39.869 1.00 . A A .  92 LEU HD11 1 1 
       31 51796 1 1  89 LEU HD12 H  -91.162 -11.260 -40.887 1.00 . A A .  92 LEU HD12 1 1 
       31 51797 1 1  89 LEU HD13 H  -92.091  -9.955 -41.625 1.00 . A A .  92 LEU HD13 1 1 
       31 51798 1 1  89 LEU HD21 H  -89.919  -9.558 -38.690 1.00 . A A .  92 LEU HD21 1 1 
       31 51799 1 1  89 LEU HD22 H  -88.504  -8.991 -39.578 1.00 . A A .  92 LEU HD22 1 1 
       31 51800 1 1  89 LEU HD23 H  -88.986 -10.684 -39.679 1.00 . A A .  92 LEU HD23 1 1 
       31 51801 1 1  89 LEU HG   H  -90.544  -8.317 -40.709 1.00 . A A .  92 LEU HG   1 1 
       31 51802 1 1  89 LEU N    N  -89.453  -7.377 -43.260 1.00 . A A .  92 LEU N    1 1 
       31 51803 1 1  89 LEU O    O  -87.530  -9.175 -44.471 1.00 . A A .  92 LEU O    1 1 
       31 51804 1 1  90 GLY C    C  -83.780  -8.618 -42.643 1.00 . A A .  93 GLY C    1 1 
       31 51805 1 1  90 GLY CA   C  -85.015  -9.142 -43.350 1.00 . A A .  93 GLY CA   1 1 
       31 51806 1 1  90 GLY H    H  -86.187  -8.278 -41.809 1.00 . A A .  93 GLY H    1 1 
       31 51807 1 1  90 GLY HA2  H  -84.999 -10.221 -43.331 1.00 . A A .  93 GLY HA2  1 1 
       31 51808 1 1  90 GLY HA3  H  -85.005  -8.811 -44.374 1.00 . A A .  93 GLY HA3  1 1 
       31 51809 1 1  90 GLY N    N  -86.231  -8.677 -42.708 1.00 . A A .  93 GLY N    1 1 
       31 51810 1 1  90 GLY O    O  -83.829  -7.539 -42.058 1.00 . A A .  93 GLY O    1 1 
       31 51811 1 1  91 PRO C    C  -80.926  -7.606 -42.264 1.00 . A A .  94 PRO C    1 1 
       31 51812 1 1  91 PRO CA   C  -81.439  -9.007 -41.935 1.00 . A A .  94 PRO CA   1 1 
       31 51813 1 1  91 PRO CB   C  -80.422 -10.078 -42.360 1.00 . A A .  94 PRO CB   1 1 
       31 51814 1 1  91 PRO CD   C  -82.468 -10.571 -43.492 1.00 . A A .  94 PRO CD   1 1 
       31 51815 1 1  91 PRO CG   C  -80.976 -10.675 -43.609 1.00 . A A .  94 PRO CG   1 1 
       31 51816 1 1  91 PRO HA   H  -81.608  -9.076 -40.870 1.00 . A A .  94 PRO HA   1 1 
       31 51817 1 1  91 PRO HB2  H  -79.462  -9.618 -42.533 1.00 . A A .  94 PRO HB2  1 1 
       31 51818 1 1  91 PRO HB3  H  -80.333 -10.817 -41.578 1.00 . A A .  94 PRO HB3  1 1 
       31 51819 1 1  91 PRO HD2  H  -82.917 -10.463 -44.469 1.00 . A A .  94 PRO HD2  1 1 
       31 51820 1 1  91 PRO HD3  H  -82.868 -11.435 -42.982 1.00 . A A .  94 PRO HD3  1 1 
       31 51821 1 1  91 PRO HG2  H  -80.627 -10.120 -44.468 1.00 . A A .  94 PRO HG2  1 1 
       31 51822 1 1  91 PRO HG3  H  -80.677 -11.710 -43.685 1.00 . A A .  94 PRO HG3  1 1 
       31 51823 1 1  91 PRO N    N  -82.657  -9.355 -42.687 1.00 . A A .  94 PRO N    1 1 
       31 51824 1 1  91 PRO O    O  -80.814  -7.233 -43.433 1.00 . A A .  94 PRO O    1 1 
       31 51825 1 1  92 PHE C    C  -78.805  -5.207 -40.849 1.00 . A A .  95 PHE C    1 1 
       31 51826 1 1  92 PHE CA   C  -80.212  -5.447 -41.401 1.00 . A A .  95 PHE CA   1 1 
       31 51827 1 1  92 PHE CB   C  -81.229  -4.507 -40.734 1.00 . A A .  95 PHE CB   1 1 
       31 51828 1 1  92 PHE CD1  C  -80.480  -2.474 -42.009 1.00 . A A .  95 PHE CD1  1 1 
       31 51829 1 1  92 PHE CD2  C  -80.875  -2.261 -39.665 1.00 . A A .  95 PHE CD2  1 1 
       31 51830 1 1  92 PHE CE1  C  -80.128  -1.141 -42.073 1.00 . A A .  95 PHE CE1  1 1 
       31 51831 1 1  92 PHE CE2  C  -80.522  -0.928 -39.723 1.00 . A A .  95 PHE CE2  1 1 
       31 51832 1 1  92 PHE CG   C  -80.858  -3.050 -40.806 1.00 . A A .  95 PHE CG   1 1 
       31 51833 1 1  92 PHE CZ   C  -80.148  -0.367 -40.929 1.00 . A A .  95 PHE CZ   1 1 
       31 51834 1 1  92 PHE H    H  -80.651  -7.219 -40.322 1.00 . A A .  95 PHE H    1 1 
       31 51835 1 1  92 PHE HA   H  -80.202  -5.244 -42.462 1.00 . A A .  95 PHE HA   1 1 
       31 51836 1 1  92 PHE HB2  H  -82.189  -4.627 -41.214 1.00 . A A .  95 PHE HB2  1 1 
       31 51837 1 1  92 PHE HB3  H  -81.321  -4.774 -39.691 1.00 . A A .  95 PHE HB3  1 1 
       31 51838 1 1  92 PHE HD1  H  -80.466  -3.080 -42.904 1.00 . A A .  95 PHE HD1  1 1 
       31 51839 1 1  92 PHE HD2  H  -81.169  -2.698 -38.721 1.00 . A A .  95 PHE HD2  1 1 
       31 51840 1 1  92 PHE HE1  H  -79.835  -0.703 -43.017 1.00 . A A .  95 PHE HE1  1 1 
       31 51841 1 1  92 PHE HE2  H  -80.541  -0.324 -38.828 1.00 . A A .  95 PHE HE2  1 1 
       31 51842 1 1  92 PHE HZ   H  -79.871   0.676 -40.976 1.00 . A A .  95 PHE HZ   1 1 
       31 51843 1 1  92 PHE N    N  -80.617  -6.835 -41.227 1.00 . A A .  95 PHE N    1 1 
       31 51844 1 1  92 PHE O    O  -77.826  -5.240 -41.593 1.00 . A A .  95 PHE O    1 1 
       31 51845 1 1  93 LEU C    C  -76.691  -5.987 -38.550 1.00 . A A .  96 LEU C    1 1 
       31 51846 1 1  93 LEU CA   C  -77.418  -4.695 -38.912 1.00 . A A .  96 LEU CA   1 1 
       31 51847 1 1  93 LEU CB   C  -77.617  -3.785 -37.686 1.00 . A A .  96 LEU CB   1 1 
       31 51848 1 1  93 LEU CD1  C  -78.259  -5.258 -35.737 1.00 . A A .  96 LEU CD1  1 1 
       31 51849 1 1  93 LEU CD2  C  -79.212  -2.957 -35.945 1.00 . A A .  96 LEU CD2  1 1 
       31 51850 1 1  93 LEU CG   C  -78.730  -4.182 -36.706 1.00 . A A .  96 LEU CG   1 1 
       31 51851 1 1  93 LEU H    H  -79.511  -5.022 -38.991 1.00 . A A .  96 LEU H    1 1 
       31 51852 1 1  93 LEU HA   H  -76.819  -4.165 -39.640 1.00 . A A .  96 LEU HA   1 1 
       31 51853 1 1  93 LEU HB2  H  -76.687  -3.758 -37.139 1.00 . A A .  96 LEU HB2  1 1 
       31 51854 1 1  93 LEU HB3  H  -77.827  -2.787 -38.044 1.00 . A A .  96 LEU HB3  1 1 
       31 51855 1 1  93 LEU HD11 H  -77.924  -6.121 -36.293 1.00 . A A .  96 LEU HD11 1 1 
       31 51856 1 1  93 LEU HD12 H  -79.075  -5.542 -35.089 1.00 . A A .  96 LEU HD12 1 1 
       31 51857 1 1  93 LEU HD13 H  -77.444  -4.874 -35.142 1.00 . A A .  96 LEU HD13 1 1 
       31 51858 1 1  93 LEU HD21 H  -78.384  -2.519 -35.408 1.00 . A A .  96 LEU HD21 1 1 
       31 51859 1 1  93 LEU HD22 H  -79.982  -3.244 -35.247 1.00 . A A .  96 LEU HD22 1 1 
       31 51860 1 1  93 LEU HD23 H  -79.609  -2.233 -36.643 1.00 . A A .  96 LEU HD23 1 1 
       31 51861 1 1  93 LEU HG   H  -79.566  -4.578 -37.262 1.00 . A A .  96 LEU HG   1 1 
       31 51862 1 1  93 LEU N    N  -78.705  -4.985 -39.542 1.00 . A A .  96 LEU N    1 1 
       31 51863 1 1  93 LEU O    O  -76.946  -7.027 -39.153 1.00 . A A .  96 LEU O    1 1 
       31 51864 1 1  94 LYS C    C  -75.243  -7.494 -35.745 1.00 . A A .  97 LYS C    1 1 
       31 51865 1 1  94 LYS CA   C  -75.003  -7.097 -37.201 1.00 . A A .  97 LYS CA   1 1 
       31 51866 1 1  94 LYS CB   C  -73.509  -6.852 -37.425 1.00 . A A .  97 LYS CB   1 1 
       31 51867 1 1  94 LYS CD   C  -73.315  -8.154 -39.569 1.00 . A A .  97 LYS CD   1 1 
       31 51868 1 1  94 LYS CE   C  -72.471  -9.244 -38.922 1.00 . A A .  97 LYS CE   1 1 
       31 51869 1 1  94 LYS CG   C  -73.108  -6.808 -38.891 1.00 . A A .  97 LYS CG   1 1 
       31 51870 1 1  94 LYS H    H  -75.598  -5.063 -37.144 1.00 . A A .  97 LYS H    1 1 
       31 51871 1 1  94 LYS HA   H  -75.315  -7.914 -37.833 1.00 . A A .  97 LYS HA   1 1 
       31 51872 1 1  94 LYS HB2  H  -73.240  -5.909 -36.972 1.00 . A A .  97 LYS HB2  1 1 
       31 51873 1 1  94 LYS HB3  H  -72.952  -7.643 -36.945 1.00 . A A .  97 LYS HB3  1 1 
       31 51874 1 1  94 LYS HD2  H  -74.357  -8.427 -39.495 1.00 . A A .  97 LYS HD2  1 1 
       31 51875 1 1  94 LYS HD3  H  -73.037  -8.067 -40.610 1.00 . A A .  97 LYS HD3  1 1 
       31 51876 1 1  94 LYS HE2  H  -72.701  -9.278 -37.868 1.00 . A A .  97 LYS HE2  1 1 
       31 51877 1 1  94 LYS HE3  H  -72.722 -10.194 -39.373 1.00 . A A .  97 LYS HE3  1 1 
       31 51878 1 1  94 LYS HG2  H  -73.709  -6.066 -39.395 1.00 . A A .  97 LYS HG2  1 1 
       31 51879 1 1  94 LYS HG3  H  -72.065  -6.535 -38.961 1.00 . A A .  97 LYS HG3  1 1 
       31 51880 1 1  94 LYS HZ1  H  -70.752  -8.078 -38.673 1.00 . A A .  97 LYS HZ1  1 1 
       31 51881 1 1  94 LYS HZ2  H  -70.766  -8.993 -40.102 1.00 . A A .  97 LYS HZ2  1 1 
       31 51882 1 1  94 LYS HZ3  H  -70.469  -9.750 -38.611 1.00 . A A .  97 LYS HZ3  1 1 
       31 51883 1 1  94 LYS N    N  -75.772  -5.923 -37.592 1.00 . A A .  97 LYS N    1 1 
       31 51884 1 1  94 LYS NZ   N  -71.016  -8.998 -39.088 1.00 . A A .  97 LYS NZ   1 1 
       31 51885 1 1  94 LYS O    O  -75.073  -6.686 -34.835 1.00 . A A .  97 LYS O    1 1 
       31 51886 1 1  95 THR C    C  -76.669  -8.750 -33.249 1.00 . A A .  98 THR C    1 1 
       31 51887 1 1  95 THR CA   C  -75.727  -9.424 -34.255 1.00 . A A .  98 THR CA   1 1 
       31 51888 1 1  95 THR CB   C  -74.326  -9.583 -33.613 1.00 . A A .  98 THR CB   1 1 
       31 51889 1 1  95 THR CG2  C  -73.408 -10.392 -34.515 1.00 . A A .  98 THR CG2  1 1 
       31 51890 1 1  95 THR H    H  -75.932  -9.260 -36.350 1.00 . A A .  98 THR H    1 1 
       31 51891 1 1  95 THR HA   H  -76.106 -10.418 -34.441 1.00 . A A .  98 THR HA   1 1 
       31 51892 1 1  95 THR HB   H  -74.440 -10.113 -32.681 1.00 . A A .  98 THR HB   1 1 
       31 51893 1 1  95 THR HG1  H  -74.305  -7.607 -33.712 1.00 . A A .  98 THR HG1  1 1 
       31 51894 1 1  95 THR HG21 H  -72.442 -10.503 -34.041 1.00 . A A .  98 THR HG21 1 1 
       31 51895 1 1  95 THR HG22 H  -73.288  -9.880 -35.456 1.00 . A A .  98 THR HG22 1 1 
       31 51896 1 1  95 THR HG23 H  -73.840 -11.367 -34.685 1.00 . A A .  98 THR HG23 1 1 
       31 51897 1 1  95 THR N    N  -75.653  -8.752 -35.562 1.00 . A A .  98 THR N    1 1 
       31 51898 1 1  95 THR O    O  -77.353  -7.774 -33.559 1.00 . A A .  98 THR O    1 1 
       31 51899 1 1  95 THR OG1  O  -73.733  -8.303 -33.351 1.00 . A A .  98 THR OG1  1 1 
       31 51900 1 1  96 TYR C    C  -76.637  -8.927 -29.659 1.00 . A A .  99 TYR C    1 1 
       31 51901 1 1  96 TYR CA   C  -77.477  -8.804 -30.925 1.00 . A A .  99 TYR CA   1 1 
       31 51902 1 1  96 TYR CB   C  -78.784  -9.584 -30.722 1.00 . A A .  99 TYR CB   1 1 
       31 51903 1 1  96 TYR CD1  C  -79.905 -10.034 -32.938 1.00 . A A .  99 TYR CD1  1 1 
       31 51904 1 1  96 TYR CD2  C  -80.848  -8.369 -31.522 1.00 . A A .  99 TYR CD2  1 1 
       31 51905 1 1  96 TYR CE1  C  -80.896  -9.805 -33.868 1.00 . A A .  99 TYR CE1  1 1 
       31 51906 1 1  96 TYR CE2  C  -81.845  -8.138 -32.449 1.00 . A A .  99 TYR CE2  1 1 
       31 51907 1 1  96 TYR CG   C  -79.862  -9.321 -31.751 1.00 . A A .  99 TYR CG   1 1 
       31 51908 1 1  96 TYR CZ   C  -81.862  -8.858 -33.622 1.00 . A A .  99 TYR CZ   1 1 
       31 51909 1 1  96 TYR H    H  -76.205 -10.158 -31.913 1.00 . A A .  99 TYR H    1 1 
       31 51910 1 1  96 TYR HA   H  -77.697  -7.764 -31.116 1.00 . A A .  99 TYR HA   1 1 
       31 51911 1 1  96 TYR HB2  H  -78.565 -10.640 -30.746 1.00 . A A .  99 TYR HB2  1 1 
       31 51912 1 1  96 TYR HB3  H  -79.188  -9.335 -29.752 1.00 . A A .  99 TYR HB3  1 1 
       31 51913 1 1  96 TYR HD1  H  -79.148 -10.779 -33.132 1.00 . A A .  99 TYR HD1  1 1 
       31 51914 1 1  96 TYR HD2  H  -80.833  -7.806 -30.600 1.00 . A A .  99 TYR HD2  1 1 
       31 51915 1 1  96 TYR HE1  H  -80.911 -10.370 -34.790 1.00 . A A .  99 TYR HE1  1 1 
       31 51916 1 1  96 TYR HE2  H  -82.603  -7.395 -32.254 1.00 . A A .  99 TYR HE2  1 1 
       31 51917 1 1  96 TYR HH   H  -83.007  -7.691 -34.645 1.00 . A A .  99 TYR HH   1 1 
       31 51918 1 1  96 TYR N    N  -76.715  -9.333 -32.051 1.00 . A A .  99 TYR N    1 1 
       31 51919 1 1  96 TYR O    O  -75.452  -9.249 -29.728 1.00 . A A .  99 TYR O    1 1 
       31 51920 1 1  96 TYR OH   O  -82.856  -8.640 -34.548 1.00 . A A .  99 TYR OH   1 1 
       31 51921 1 1  97 THR C    C  -77.491  -9.729 -26.324 1.00 . A A . 100 THR C    1 1 
       31 51922 1 1  97 THR CA   C  -76.601  -8.875 -27.227 1.00 . A A . 100 THR CA   1 1 
       31 51923 1 1  97 THR CB   C  -76.311  -7.518 -26.547 1.00 . A A . 100 THR CB   1 1 
       31 51924 1 1  97 THR CG2  C  -75.579  -7.714 -25.224 1.00 . A A . 100 THR CG2  1 1 
       31 51925 1 1  97 THR H    H  -78.196  -8.404 -28.526 1.00 . A A . 100 THR H    1 1 
       31 51926 1 1  97 THR HA   H  -75.665  -9.390 -27.393 1.00 . A A . 100 THR HA   1 1 
       31 51927 1 1  97 THR HB   H  -77.251  -7.025 -26.352 1.00 . A A . 100 THR HB   1 1 
       31 51928 1 1  97 THR HG1  H  -74.824  -7.223 -27.824 1.00 . A A . 100 THR HG1  1 1 
       31 51929 1 1  97 THR HG21 H  -74.638  -8.212 -25.403 1.00 . A A . 100 THR HG21 1 1 
       31 51930 1 1  97 THR HG22 H  -76.185  -8.317 -24.564 1.00 . A A . 100 THR HG22 1 1 
       31 51931 1 1  97 THR HG23 H  -75.397  -6.752 -24.768 1.00 . A A . 100 THR HG23 1 1 
       31 51932 1 1  97 THR N    N  -77.259  -8.696 -28.512 1.00 . A A . 100 THR N    1 1 
       31 51933 1 1  97 THR O    O  -78.560  -9.294 -25.926 1.00 . A A . 100 THR O    1 1 
       31 51934 1 1  97 THR OG1  O  -75.519  -6.690 -27.413 1.00 . A A . 100 THR OG1  1 1 
       31 51935 1 1  98 PRO C    C  -78.278 -11.615 -23.875 1.00 . A A . 101 PRO C    1 1 
       31 51936 1 1  98 PRO CA   C  -77.883 -11.964 -25.309 1.00 . A A . 101 PRO CA   1 1 
       31 51937 1 1  98 PRO CB   C  -77.008 -13.227 -25.325 1.00 . A A . 101 PRO CB   1 1 
       31 51938 1 1  98 PRO CD   C  -75.685 -11.430 -26.188 1.00 . A A . 101 PRO CD   1 1 
       31 51939 1 1  98 PRO CG   C  -75.867 -12.918 -26.236 1.00 . A A . 101 PRO CG   1 1 
       31 51940 1 1  98 PRO HA   H  -78.778 -12.142 -25.872 1.00 . A A . 101 PRO HA   1 1 
       31 51941 1 1  98 PRO HB2  H  -76.664 -13.436 -24.322 1.00 . A A . 101 PRO HB2  1 1 
       31 51942 1 1  98 PRO HB3  H  -77.589 -14.061 -25.691 1.00 . A A . 101 PRO HB3  1 1 
       31 51943 1 1  98 PRO HD2  H  -75.047 -11.149 -25.367 1.00 . A A . 101 PRO HD2  1 1 
       31 51944 1 1  98 PRO HD3  H  -75.291 -11.061 -27.123 1.00 . A A . 101 PRO HD3  1 1 
       31 51945 1 1  98 PRO HG2  H  -74.974 -13.416 -25.889 1.00 . A A . 101 PRO HG2  1 1 
       31 51946 1 1  98 PRO HG3  H  -76.105 -13.235 -27.242 1.00 . A A . 101 PRO HG3  1 1 
       31 51947 1 1  98 PRO N    N  -77.047 -10.946 -25.974 1.00 . A A . 101 PRO N    1 1 
       31 51948 1 1  98 PRO O    O  -78.763 -12.468 -23.124 1.00 . A A . 101 PRO O    1 1 
       31 51949 1 1  99 GLN C    C  -79.721  -9.007 -22.306 1.00 . A A . 102 GLN C    1 1 
       31 51950 1 1  99 GLN CA   C  -78.479  -9.882 -22.197 1.00 . A A . 102 GLN CA   1 1 
       31 51951 1 1  99 GLN CB   C  -77.333  -9.102 -21.549 1.00 . A A . 102 GLN CB   1 1 
       31 51952 1 1  99 GLN CD   C  -76.467  -7.947 -19.480 1.00 . A A . 102 GLN CD   1 1 
       31 51953 1 1  99 GLN CG   C  -77.641  -8.640 -20.134 1.00 . A A . 102 GLN CG   1 1 
       31 51954 1 1  99 GLN H    H  -77.721  -9.743 -24.166 1.00 . A A . 102 GLN H    1 1 
       31 51955 1 1  99 GLN HA   H  -78.713 -10.741 -21.584 1.00 . A A . 102 GLN HA   1 1 
       31 51956 1 1  99 GLN HB2  H  -76.454  -9.729 -21.517 1.00 . A A . 102 GLN HB2  1 1 
       31 51957 1 1  99 GLN HB3  H  -77.121  -8.228 -22.150 1.00 . A A . 102 GLN HB3  1 1 
       31 51958 1 1  99 GLN HE21 H  -75.801  -9.685 -18.784 1.00 . A A . 102 GLN HE21 1 1 
       31 51959 1 1  99 GLN HE22 H  -74.850  -8.298 -18.379 1.00 . A A . 102 GLN HE22 1 1 
       31 51960 1 1  99 GLN HG2  H  -78.472  -7.951 -20.167 1.00 . A A . 102 GLN HG2  1 1 
       31 51961 1 1  99 GLN HG3  H  -77.912  -9.501 -19.538 1.00 . A A . 102 GLN HG3  1 1 
       31 51962 1 1  99 GLN N    N  -78.098 -10.365 -23.513 1.00 . A A . 102 GLN N    1 1 
       31 51963 1 1  99 GLN NE2  N  -75.621  -8.719 -18.816 1.00 . A A . 102 GLN NE2  1 1 
       31 51964 1 1  99 GLN O    O  -80.783  -9.355 -21.789 1.00 . A A . 102 GLN O    1 1 
       31 51965 1 1  99 GLN OE1  O  -76.317  -6.728 -19.577 1.00 . A A . 102 GLN OE1  1 1 
       31 51966 1 1 100 SER C    C  -81.541  -7.362 -24.395 1.00 . A A . 103 SER C    1 1 
       31 51967 1 1 100 SER CA   C  -80.699  -6.961 -23.184 1.00 . A A . 103 SER CA   1 1 
       31 51968 1 1 100 SER CB   C  -80.175  -5.534 -23.343 1.00 . A A . 103 SER CB   1 1 
       31 51969 1 1 100 SER H    H  -78.717  -7.653 -23.377 1.00 . A A . 103 SER H    1 1 
       31 51970 1 1 100 SER HA   H  -81.318  -7.010 -22.299 1.00 . A A . 103 SER HA   1 1 
       31 51971 1 1 100 SER HB2  H  -79.570  -5.472 -24.236 1.00 . A A . 103 SER HB2  1 1 
       31 51972 1 1 100 SER HB3  H  -81.008  -4.851 -23.423 1.00 . A A . 103 SER HB3  1 1 
       31 51973 1 1 100 SER HG   H  -79.962  -4.893 -21.504 1.00 . A A . 103 SER HG   1 1 
       31 51974 1 1 100 SER N    N  -79.587  -7.879 -22.996 1.00 . A A . 103 SER N    1 1 
       31 51975 1 1 100 SER O    O  -82.754  -7.137 -24.421 1.00 . A A . 103 SER O    1 1 
       31 51976 1 1 100 SER OG   O  -79.384  -5.164 -22.225 1.00 . A A . 103 SER OG   1 1 
       31 51977 1 1 101 SER C    C  -82.070  -9.874 -26.329 1.00 . A A . 104 SER C    1 1 
       31 51978 1 1 101 SER CA   C  -81.607  -8.444 -26.566 1.00 . A A . 104 SER CA   1 1 
       31 51979 1 1 101 SER CB   C  -80.713  -8.378 -27.806 1.00 . A A . 104 SER CB   1 1 
       31 51980 1 1 101 SER H    H  -79.926  -8.128 -25.322 1.00 . A A . 104 SER H    1 1 
       31 51981 1 1 101 SER HA   H  -82.471  -7.815 -26.714 1.00 . A A . 104 SER HA   1 1 
       31 51982 1 1 101 SER HB2  H  -79.967  -9.157 -27.751 1.00 . A A . 104 SER HB2  1 1 
       31 51983 1 1 101 SER HB3  H  -81.319  -8.523 -28.690 1.00 . A A . 104 SER HB3  1 1 
       31 51984 1 1 101 SER HG   H  -80.670  -6.416 -27.661 1.00 . A A . 104 SER HG   1 1 
       31 51985 1 1 101 SER N    N  -80.899  -7.970 -25.390 1.00 . A A . 104 SER N    1 1 
       31 51986 1 1 101 SER O    O  -81.283 -10.734 -25.921 1.00 . A A . 104 SER O    1 1 
       31 51987 1 1 101 SER OG   O  -80.057  -7.122 -27.904 1.00 . A A . 104 SER OG   1 1 
       31 51988 1 1 102 ILE C    C  -84.557 -12.076 -27.476 1.00 . A A . 105 ILE C    1 1 
       31 51989 1 1 102 ILE CA   C  -83.914 -11.422 -26.256 1.00 . A A . 105 ILE CA   1 1 
       31 51990 1 1 102 ILE CB   C  -84.947 -11.314 -25.101 1.00 . A A . 105 ILE CB   1 1 
       31 51991 1 1 102 ILE CD1  C  -87.105 -10.668 -26.307 1.00 . A A . 105 ILE CD1  1 1 
       31 51992 1 1 102 ILE CG1  C  -86.002 -10.234 -25.372 1.00 . A A . 105 ILE CG1  1 1 
       31 51993 1 1 102 ILE CG2  C  -84.249 -11.026 -23.779 1.00 . A A . 105 ILE CG2  1 1 
       31 51994 1 1 102 ILE H    H  -83.904  -9.438 -26.986 1.00 . A A . 105 ILE H    1 1 
       31 51995 1 1 102 ILE HA   H  -83.108 -12.058 -25.917 1.00 . A A . 105 ILE HA   1 1 
       31 51996 1 1 102 ILE HB   H  -85.442 -12.269 -25.009 1.00 . A A . 105 ILE HB   1 1 
       31 51997 1 1 102 ILE HD11 H  -87.641 -11.500 -25.875 1.00 . A A . 105 ILE HD11 1 1 
       31 51998 1 1 102 ILE HD12 H  -86.678 -10.968 -27.253 1.00 . A A . 105 ILE HD12 1 1 
       31 51999 1 1 102 ILE HD13 H  -87.786  -9.845 -26.466 1.00 . A A . 105 ILE HD13 1 1 
       31 52000 1 1 102 ILE HG12 H  -86.460  -9.951 -24.437 1.00 . A A . 105 ILE HG12 1 1 
       31 52001 1 1 102 ILE HG13 H  -85.518  -9.372 -25.806 1.00 . A A . 105 ILE HG13 1 1 
       31 52002 1 1 102 ILE HG21 H  -83.622 -11.863 -23.514 1.00 . A A . 105 ILE HG21 1 1 
       31 52003 1 1 102 ILE HG22 H  -84.992 -10.870 -23.010 1.00 . A A . 105 ILE HG22 1 1 
       31 52004 1 1 102 ILE HG23 H  -83.644 -10.137 -23.881 1.00 . A A . 105 ILE HG23 1 1 
       31 52005 1 1 102 ILE N    N  -83.340 -10.130 -26.573 1.00 . A A . 105 ILE N    1 1 
       31 52006 1 1 102 ILE O    O  -84.817 -11.421 -28.489 1.00 . A A . 105 ILE O    1 1 
       31 52007 1 1 103 ILE C    C  -86.816 -14.629 -27.717 1.00 . A A . 106 ILE C    1 1 
       31 52008 1 1 103 ILE CA   C  -85.529 -14.131 -28.356 1.00 . A A . 106 ILE CA   1 1 
       31 52009 1 1 103 ILE CB   C  -84.747 -15.380 -28.826 1.00 . A A . 106 ILE CB   1 1 
       31 52010 1 1 103 ILE CD1  C  -82.539 -16.158 -29.797 1.00 . A A . 106 ILE CD1  1 1 
       31 52011 1 1 103 ILE CG1  C  -83.455 -14.987 -29.520 1.00 . A A . 106 ILE CG1  1 1 
       31 52012 1 1 103 ILE CG2  C  -85.606 -16.224 -29.764 1.00 . A A . 106 ILE CG2  1 1 
       31 52013 1 1 103 ILE H    H  -84.489 -13.835 -26.551 1.00 . A A . 106 ILE H    1 1 
       31 52014 1 1 103 ILE HA   H  -85.735 -13.491 -29.215 1.00 . A A . 106 ILE HA   1 1 
       31 52015 1 1 103 ILE HB   H  -84.514 -15.977 -27.958 1.00 . A A . 106 ILE HB   1 1 
       31 52016 1 1 103 ILE HD11 H  -81.651 -15.806 -30.300 1.00 . A A . 106 ILE HD11 1 1 
       31 52017 1 1 103 ILE HD12 H  -83.048 -16.875 -30.426 1.00 . A A . 106 ILE HD12 1 1 
       31 52018 1 1 103 ILE HD13 H  -82.263 -16.627 -28.864 1.00 . A A . 106 ILE HD13 1 1 
       31 52019 1 1 103 ILE HG12 H  -83.698 -14.532 -30.471 1.00 . A A . 106 ILE HG12 1 1 
       31 52020 1 1 103 ILE HG13 H  -82.917 -14.269 -28.917 1.00 . A A . 106 ILE HG13 1 1 
       31 52021 1 1 103 ILE HG21 H  -86.510 -16.521 -29.253 1.00 . A A . 106 ILE HG21 1 1 
       31 52022 1 1 103 ILE HG22 H  -85.055 -17.105 -30.061 1.00 . A A . 106 ILE HG22 1 1 
       31 52023 1 1 103 ILE HG23 H  -85.861 -15.647 -30.641 1.00 . A A . 106 ILE HG23 1 1 
       31 52024 1 1 103 ILE N    N  -84.796 -13.370 -27.359 1.00 . A A . 106 ILE N    1 1 
       31 52025 1 1 103 ILE O    O  -86.767 -15.398 -26.755 1.00 . A A . 106 ILE O    1 1 
       31 52026 1 1 104 CYS C    C  -89.597 -15.973 -28.504 1.00 . A A . 107 CYS C    1 1 
       31 52027 1 1 104 CYS CA   C  -89.198 -14.757 -27.682 1.00 . A A . 107 CYS CA   1 1 
       31 52028 1 1 104 CYS CB   C  -90.328 -13.737 -27.693 1.00 . A A . 107 CYS CB   1 1 
       31 52029 1 1 104 CYS H    H  -87.975 -13.542 -28.925 1.00 . A A . 107 CYS H    1 1 
       31 52030 1 1 104 CYS HA   H  -89.011 -15.069 -26.667 1.00 . A A . 107 CYS HA   1 1 
       31 52031 1 1 104 CYS HB2  H  -90.662 -13.598 -28.709 1.00 . A A . 107 CYS HB2  1 1 
       31 52032 1 1 104 CYS HB3  H  -91.150 -14.128 -27.107 1.00 . A A . 107 CYS HB3  1 1 
       31 52033 1 1 104 CYS N    N  -87.960 -14.209 -28.205 1.00 . A A . 107 CYS N    1 1 
       31 52034 1 1 104 CYS O    O  -89.034 -16.220 -29.571 1.00 . A A . 107 CYS O    1 1 
       31 52035 1 1 104 CYS SG   S  -89.922 -12.100 -27.035 1.00 . A A . 107 CYS SG   1 1 
       31 52036 1 1 105 TYR C    C  -92.517 -18.029 -28.651 1.00 . A A . 108 TYR C    1 1 
       31 52037 1 1 105 TYR CA   C  -91.001 -17.935 -28.704 1.00 . A A . 108 TYR CA   1 1 
       31 52038 1 1 105 TYR CB   C  -90.397 -19.184 -28.060 1.00 . A A . 108 TYR CB   1 1 
       31 52039 1 1 105 TYR CD1  C  -88.154 -19.726 -29.095 1.00 . A A . 108 TYR CD1  1 1 
       31 52040 1 1 105 TYR CD2  C  -88.186 -18.804 -26.898 1.00 . A A . 108 TYR CD2  1 1 
       31 52041 1 1 105 TYR CE1  C  -86.772 -19.789 -29.051 1.00 . A A . 108 TYR CE1  1 1 
       31 52042 1 1 105 TYR CE2  C  -86.807 -18.868 -26.846 1.00 . A A . 108 TYR CE2  1 1 
       31 52043 1 1 105 TYR CG   C  -88.883 -19.231 -28.022 1.00 . A A . 108 TYR CG   1 1 
       31 52044 1 1 105 TYR CZ   C  -86.105 -19.361 -27.922 1.00 . A A . 108 TYR CZ   1 1 
       31 52045 1 1 105 TYR H    H  -91.002 -16.478 -27.175 1.00 . A A . 108 TYR H    1 1 
       31 52046 1 1 105 TYR HA   H  -90.684 -17.872 -29.735 1.00 . A A . 108 TYR HA   1 1 
       31 52047 1 1 105 TYR HB2  H  -90.740 -19.234 -27.048 1.00 . A A . 108 TYR HB2  1 1 
       31 52048 1 1 105 TYR HB3  H  -90.744 -20.057 -28.594 1.00 . A A . 108 TYR HB3  1 1 
       31 52049 1 1 105 TYR HD1  H  -88.679 -20.060 -29.978 1.00 . A A . 108 TYR HD1  1 1 
       31 52050 1 1 105 TYR HD2  H  -88.738 -18.418 -26.053 1.00 . A A . 108 TYR HD2  1 1 
       31 52051 1 1 105 TYR HE1  H  -86.224 -20.176 -29.896 1.00 . A A . 108 TYR HE1  1 1 
       31 52052 1 1 105 TYR HE2  H  -86.286 -18.531 -25.962 1.00 . A A . 108 TYR HE2  1 1 
       31 52053 1 1 105 TYR HH   H  -84.358 -19.167 -28.719 1.00 . A A . 108 TYR HH   1 1 
       31 52054 1 1 105 TYR N    N  -90.559 -16.734 -28.015 1.00 . A A . 108 TYR N    1 1 
       31 52055 1 1 105 TYR O    O  -93.175 -17.186 -28.043 1.00 . A A . 108 TYR O    1 1 
       31 52056 1 1 105 TYR OH   O  -84.729 -19.433 -27.867 1.00 . A A . 108 TYR OH   1 1 
       31 52057 1 1 106 GLY C    C  -95.113 -18.873 -30.600 1.00 . A A . 109 GLY C    1 1 
       31 52058 1 1 106 GLY CA   C  -94.497 -19.247 -29.271 1.00 . A A . 109 GLY CA   1 1 
       31 52059 1 1 106 GLY H    H  -92.492 -19.690 -29.757 1.00 . A A . 109 GLY H    1 1 
       31 52060 1 1 106 GLY HA2  H  -94.713 -20.284 -29.058 1.00 . A A . 109 GLY HA2  1 1 
       31 52061 1 1 106 GLY HA3  H  -94.930 -18.629 -28.497 1.00 . A A . 109 GLY HA3  1 1 
       31 52062 1 1 106 GLY N    N  -93.064 -19.058 -29.276 1.00 . A A . 109 GLY N    1 1 
       31 52063 1 1 106 GLY O    O  -94.423 -18.836 -31.619 1.00 . A A . 109 GLY O    1 1 
       31 52064 1 1 107 GLN C    C  -96.862 -16.716 -32.077 1.00 . A A . 110 GLN C    1 1 
       31 52065 1 1 107 GLN CA   C  -97.107 -18.193 -31.797 1.00 . A A . 110 GLN CA   1 1 
       31 52066 1 1 107 GLN CB   C  -98.608 -18.461 -31.647 1.00 . A A . 110 GLN CB   1 1 
       31 52067 1 1 107 GLN CD   C  -99.151 -18.980 -34.078 1.00 . A A . 110 GLN CD   1 1 
       31 52068 1 1 107 GLN CG   C  -99.434 -18.094 -32.874 1.00 . A A . 110 GLN CG   1 1 
       31 52069 1 1 107 GLN H    H  -96.900 -18.669 -29.751 1.00 . A A . 110 GLN H    1 1 
       31 52070 1 1 107 GLN HA   H  -96.723 -18.776 -32.622 1.00 . A A . 110 GLN HA   1 1 
       31 52071 1 1 107 GLN HB2  H  -98.753 -19.512 -31.447 1.00 . A A . 110 GLN HB2  1 1 
       31 52072 1 1 107 GLN HB3  H  -98.979 -17.890 -30.807 1.00 . A A . 110 GLN HB3  1 1 
       31 52073 1 1 107 GLN HE21 H -101.017 -18.743 -34.712 1.00 . A A . 110 GLN HE21 1 1 
       31 52074 1 1 107 GLN HE22 H -100.008 -19.747 -35.703 1.00 . A A . 110 GLN HE22 1 1 
       31 52075 1 1 107 GLN HG2  H -100.480 -18.185 -32.623 1.00 . A A . 110 GLN HG2  1 1 
       31 52076 1 1 107 GLN HG3  H  -99.218 -17.071 -33.139 1.00 . A A . 110 GLN HG3  1 1 
       31 52077 1 1 107 GLN N    N  -96.405 -18.599 -30.591 1.00 . A A . 110 GLN N    1 1 
       31 52078 1 1 107 GLN NE2  N -100.158 -19.174 -34.912 1.00 . A A . 110 GLN NE2  1 1 
       31 52079 1 1 107 GLN O    O  -97.140 -15.865 -31.226 1.00 . A A . 110 GLN O    1 1 
       31 52080 1 1 107 GLN OE1  O  -98.040 -19.481 -34.261 1.00 . A A . 110 GLN OE1  1 1 
       31 52081 1 1 108 LEU C    C  -97.307 -14.192 -33.529 1.00 . A A . 111 LEU C    1 1 
       31 52082 1 1 108 LEU CA   C  -96.058 -15.054 -33.680 1.00 . A A . 111 LEU CA   1 1 
       31 52083 1 1 108 LEU CB   C  -95.564 -15.029 -35.130 1.00 . A A . 111 LEU CB   1 1 
       31 52084 1 1 108 LEU CD1  C  -94.007 -13.078 -34.869 1.00 . A A . 111 LEU CD1  1 1 
       31 52085 1 1 108 LEU CD2  C  -94.808 -13.740 -37.141 1.00 . A A . 111 LEU CD2  1 1 
       31 52086 1 1 108 LEU CG   C  -95.170 -13.651 -35.666 1.00 . A A . 111 LEU CG   1 1 
       31 52087 1 1 108 LEU H    H  -96.098 -17.163 -33.870 1.00 . A A . 111 LEU H    1 1 
       31 52088 1 1 108 LEU HA   H  -95.283 -14.658 -33.038 1.00 . A A . 111 LEU HA   1 1 
       31 52089 1 1 108 LEU HB2  H  -94.705 -15.679 -35.205 1.00 . A A . 111 LEU HB2  1 1 
       31 52090 1 1 108 LEU HB3  H  -96.347 -15.424 -35.759 1.00 . A A . 111 LEU HB3  1 1 
       31 52091 1 1 108 LEU HD11 H  -93.147 -13.720 -34.976 1.00 . A A . 111 LEU HD11 1 1 
       31 52092 1 1 108 LEU HD12 H  -94.282 -13.013 -33.826 1.00 . A A . 111 LEU HD12 1 1 
       31 52093 1 1 108 LEU HD13 H  -93.768 -12.092 -35.239 1.00 . A A . 111 LEU HD13 1 1 
       31 52094 1 1 108 LEU HD21 H  -93.974 -14.414 -37.267 1.00 . A A . 111 LEU HD21 1 1 
       31 52095 1 1 108 LEU HD22 H  -94.536 -12.759 -37.505 1.00 . A A . 111 LEU HD22 1 1 
       31 52096 1 1 108 LEU HD23 H  -95.656 -14.108 -37.699 1.00 . A A . 111 LEU HD23 1 1 
       31 52097 1 1 108 LEU HG   H  -96.009 -12.978 -35.565 1.00 . A A . 111 LEU HG   1 1 
       31 52098 1 1 108 LEU N    N  -96.327 -16.426 -33.261 1.00 . A A . 111 LEU N    1 1 
       31 52099 1 1 108 LEU O    O  -98.287 -14.361 -34.257 1.00 . A A . 111 LEU O    1 1 
       31 52100 1 1 109 GLY C    C  -98.634 -12.415 -30.755 1.00 . A A . 112 GLY C    1 1 
       31 52101 1 1 109 GLY CA   C  -98.418 -12.478 -32.250 1.00 . A A . 112 GLY CA   1 1 
       31 52102 1 1 109 GLY H    H  -96.429 -13.148 -32.075 1.00 . A A . 112 GLY H    1 1 
       31 52103 1 1 109 GLY HA2  H  -98.273 -11.477 -32.631 1.00 . A A . 112 GLY HA2  1 1 
       31 52104 1 1 109 GLY HA3  H  -99.291 -12.912 -32.714 1.00 . A A . 112 GLY HA3  1 1 
       31 52105 1 1 109 GLY N    N  -97.262 -13.279 -32.574 1.00 . A A . 112 GLY N    1 1 
       31 52106 1 1 109 GLY O    O  -98.896 -11.349 -30.205 1.00 . A A . 112 GLY O    1 1 
       31 52107 1 1 110 SER C    C  -97.334 -13.367 -27.941 1.00 . A A . 113 SER C    1 1 
       31 52108 1 1 110 SER CA   C  -98.659 -13.633 -28.653 1.00 . A A . 113 SER CA   1 1 
       31 52109 1 1 110 SER CB   C  -99.221 -14.998 -28.253 1.00 . A A . 113 SER CB   1 1 
       31 52110 1 1 110 SER H    H  -98.254 -14.372 -30.593 1.00 . A A . 113 SER H    1 1 
       31 52111 1 1 110 SER HA   H  -99.363 -12.866 -28.363 1.00 . A A . 113 SER HA   1 1 
       31 52112 1 1 110 SER HB2  H  -98.596 -15.776 -28.663 1.00 . A A . 113 SER HB2  1 1 
       31 52113 1 1 110 SER HB3  H  -99.236 -15.078 -27.175 1.00 . A A . 113 SER HB3  1 1 
       31 52114 1 1 110 SER HG   H -100.622 -16.047 -29.152 1.00 . A A . 113 SER HG   1 1 
       31 52115 1 1 110 SER N    N  -98.490 -13.556 -30.095 1.00 . A A . 113 SER N    1 1 
       31 52116 1 1 110 SER O    O  -96.495 -14.255 -27.792 1.00 . A A . 113 SER O    1 1 
       31 52117 1 1 110 SER OG   O -100.541 -15.171 -28.745 1.00 . A A . 113 SER OG   1 1 
       31 52118 1 1 111 PHE C    C  -96.019 -11.946 -25.345 1.00 . A A . 114 PHE C    1 1 
       31 52119 1 1 111 PHE CA   C  -95.947 -11.681 -26.845 1.00 . A A . 114 PHE CA   1 1 
       31 52120 1 1 111 PHE CB   C  -95.754 -10.180 -27.104 1.00 . A A . 114 PHE CB   1 1 
       31 52121 1 1 111 PHE CD1  C  -95.937 -10.445 -29.603 1.00 . A A . 114 PHE CD1  1 1 
       31 52122 1 1 111 PHE CD2  C  -94.312  -8.935 -28.734 1.00 . A A . 114 PHE CD2  1 1 
       31 52123 1 1 111 PHE CE1  C  -95.534 -10.145 -30.886 1.00 . A A . 114 PHE CE1  1 1 
       31 52124 1 1 111 PHE CE2  C  -93.903  -8.634 -30.018 1.00 . A A . 114 PHE CE2  1 1 
       31 52125 1 1 111 PHE CG   C  -95.333  -9.844 -28.509 1.00 . A A . 114 PHE CG   1 1 
       31 52126 1 1 111 PHE CZ   C  -94.515  -9.239 -31.095 1.00 . A A . 114 PHE CZ   1 1 
       31 52127 1 1 111 PHE H    H  -97.905 -11.494 -27.608 1.00 . A A . 114 PHE H    1 1 
       31 52128 1 1 111 PHE HA   H  -95.114 -12.225 -27.263 1.00 . A A . 114 PHE HA   1 1 
       31 52129 1 1 111 PHE HB2  H  -96.685  -9.669 -26.910 1.00 . A A . 114 PHE HB2  1 1 
       31 52130 1 1 111 PHE HB3  H  -94.999  -9.803 -26.432 1.00 . A A . 114 PHE HB3  1 1 
       31 52131 1 1 111 PHE HD1  H  -96.736 -11.154 -29.442 1.00 . A A . 114 PHE HD1  1 1 
       31 52132 1 1 111 PHE HD2  H  -93.833  -8.460 -27.891 1.00 . A A . 114 PHE HD2  1 1 
       31 52133 1 1 111 PHE HE1  H  -96.015 -10.620 -31.727 1.00 . A A . 114 PHE HE1  1 1 
       31 52134 1 1 111 PHE HE2  H  -93.103  -7.926 -30.179 1.00 . A A . 114 PHE HE2  1 1 
       31 52135 1 1 111 PHE HZ   H  -94.198  -9.006 -32.099 1.00 . A A . 114 PHE HZ   1 1 
       31 52136 1 1 111 PHE N    N  -97.168 -12.134 -27.502 1.00 . A A . 114 PHE N    1 1 
       31 52137 1 1 111 PHE O    O  -95.578 -11.134 -24.534 1.00 . A A . 114 PHE O    1 1 
       31 52138 1 1 112 SER C    C  -95.605 -14.261 -23.033 1.00 . A A . 115 SER C    1 1 
       31 52139 1 1 112 SER CA   C  -96.774 -13.435 -23.586 1.00 . A A . 115 SER CA   1 1 
       31 52140 1 1 112 SER CB   C  -98.091 -14.209 -23.431 1.00 . A A . 115 SER CB   1 1 
       31 52141 1 1 112 SER H    H  -96.812 -13.746 -25.676 1.00 . A A . 115 SER H    1 1 
       31 52142 1 1 112 SER HA   H  -96.848 -12.511 -23.033 1.00 . A A . 115 SER HA   1 1 
       31 52143 1 1 112 SER HB2  H  -98.846 -13.753 -24.052 1.00 . A A . 115 SER HB2  1 1 
       31 52144 1 1 112 SER HB3  H  -97.942 -15.234 -23.741 1.00 . A A . 115 SER HB3  1 1 
       31 52145 1 1 112 SER HG   H  -98.218 -14.989 -21.625 1.00 . A A . 115 SER HG   1 1 
       31 52146 1 1 112 SER N    N  -96.559 -13.101 -24.984 1.00 . A A . 115 SER N    1 1 
       31 52147 1 1 112 SER O    O  -95.546 -14.547 -21.839 1.00 . A A . 115 SER O    1 1 
       31 52148 1 1 112 SER OG   O  -98.545 -14.200 -22.084 1.00 . A A . 115 SER OG   1 1 
       31 52149 1 1 113 ASN C    C  -92.298 -15.186 -24.294 1.00 . A A . 116 ASN C    1 1 
       31 52150 1 1 113 ASN CA   C  -93.555 -15.492 -23.491 1.00 . A A . 116 ASN CA   1 1 
       31 52151 1 1 113 ASN CB   C  -93.927 -16.972 -23.651 1.00 . A A . 116 ASN CB   1 1 
       31 52152 1 1 113 ASN CG   C  -92.751 -17.914 -23.423 1.00 . A A . 116 ASN CG   1 1 
       31 52153 1 1 113 ASN H    H  -94.730 -14.342 -24.833 1.00 . A A . 116 ASN H    1 1 
       31 52154 1 1 113 ASN HA   H  -93.355 -15.293 -22.448 1.00 . A A . 116 ASN HA   1 1 
       31 52155 1 1 113 ASN HB2  H  -94.702 -17.219 -22.942 1.00 . A A . 116 ASN HB2  1 1 
       31 52156 1 1 113 ASN HB3  H  -94.299 -17.131 -24.653 1.00 . A A . 116 ASN HB3  1 1 
       31 52157 1 1 113 ASN HD21 H  -93.104 -17.948 -21.466 1.00 . A A . 116 ASN HD21 1 1 
       31 52158 1 1 113 ASN HD22 H  -91.774 -18.907 -22.009 1.00 . A A . 116 ASN HD22 1 1 
       31 52159 1 1 113 ASN N    N  -94.673 -14.642 -23.901 1.00 . A A . 116 ASN N    1 1 
       31 52160 1 1 113 ASN ND2  N  -92.518 -18.292 -22.173 1.00 . A A . 116 ASN ND2  1 1 
       31 52161 1 1 113 ASN O    O  -92.317 -15.199 -25.527 1.00 . A A . 116 ASN O    1 1 
       31 52162 1 1 113 ASN OD1  O  -92.056 -18.298 -24.363 1.00 . A A . 116 ASN OD1  1 1 
       31 52163 1 1 114 CYS C    C  -88.808 -15.388 -23.450 1.00 . A A . 117 CYS C    1 1 
       31 52164 1 1 114 CYS CA   C  -89.919 -14.689 -24.228 1.00 . A A . 117 CYS CA   1 1 
       31 52165 1 1 114 CYS CB   C  -89.594 -13.197 -24.323 1.00 . A A . 117 CYS CB   1 1 
       31 52166 1 1 114 CYS H    H  -91.269 -14.871 -22.608 1.00 . A A . 117 CYS H    1 1 
       31 52167 1 1 114 CYS HA   H  -89.967 -15.105 -25.220 1.00 . A A . 117 CYS HA   1 1 
       31 52168 1 1 114 CYS HB2  H  -89.519 -12.796 -23.324 1.00 . A A . 117 CYS HB2  1 1 
       31 52169 1 1 114 CYS HB3  H  -88.636 -13.087 -24.814 1.00 . A A . 117 CYS HB3  1 1 
       31 52170 1 1 114 CYS N    N  -91.208 -14.914 -23.589 1.00 . A A . 117 CYS N    1 1 
       31 52171 1 1 114 CYS O    O  -89.059 -15.983 -22.399 1.00 . A A . 117 CYS O    1 1 
       31 52172 1 1 114 CYS SG   S  -90.788 -12.177 -25.221 1.00 . A A . 117 CYS SG   1 1 
       31 52173 1 1 115 SER C    C  -85.157 -15.163 -23.818 1.00 . A A . 118 SER C    1 1 
       31 52174 1 1 115 SER CA   C  -86.412 -15.875 -23.312 1.00 . A A . 118 SER CA   1 1 
       31 52175 1 1 115 SER CB   C  -86.317 -17.385 -23.571 1.00 . A A . 118 SER CB   1 1 
       31 52176 1 1 115 SER H    H  -87.462 -14.863 -24.836 1.00 . A A . 118 SER H    1 1 
       31 52177 1 1 115 SER HA   H  -86.512 -15.701 -22.250 1.00 . A A . 118 SER HA   1 1 
       31 52178 1 1 115 SER HB2  H  -86.277 -17.565 -24.635 1.00 . A A . 118 SER HB2  1 1 
       31 52179 1 1 115 SER HB3  H  -85.423 -17.772 -23.107 1.00 . A A . 118 SER HB3  1 1 
       31 52180 1 1 115 SER HG   H  -88.142 -17.423 -22.856 1.00 . A A . 118 SER HG   1 1 
       31 52181 1 1 115 SER N    N  -87.587 -15.314 -23.972 1.00 . A A . 118 SER N    1 1 
       31 52182 1 1 115 SER O    O  -85.250 -14.257 -24.642 1.00 . A A . 118 SER O    1 1 
       31 52183 1 1 115 SER OG   O  -87.442 -18.065 -23.036 1.00 . A A . 118 SER OG   1 1 
       31 52184 1 1 116 HIS C    C  -82.291 -15.538 -25.093 1.00 . A A . 119 HIS C    1 1 
       31 52185 1 1 116 HIS CA   C  -82.741 -14.944 -23.765 1.00 . A A . 119 HIS CA   1 1 
       31 52186 1 1 116 HIS CB   C  -81.635 -15.133 -22.723 1.00 . A A . 119 HIS CB   1 1 
       31 52187 1 1 116 HIS CD2  C  -82.561 -14.119 -20.523 1.00 . A A . 119 HIS CD2  1 1 
       31 52188 1 1 116 HIS CE1  C  -81.097 -12.509 -20.278 1.00 . A A . 119 HIS CE1  1 1 
       31 52189 1 1 116 HIS CG   C  -81.708 -14.182 -21.570 1.00 . A A . 119 HIS CG   1 1 
       31 52190 1 1 116 HIS H    H  -83.966 -16.289 -22.666 1.00 . A A . 119 HIS H    1 1 
       31 52191 1 1 116 HIS HA   H  -82.921 -13.889 -23.900 1.00 . A A . 119 HIS HA   1 1 
       31 52192 1 1 116 HIS HB2  H  -81.693 -16.134 -22.326 1.00 . A A . 119 HIS HB2  1 1 
       31 52193 1 1 116 HIS HB3  H  -80.676 -14.998 -23.202 1.00 . A A . 119 HIS HB3  1 1 
       31 52194 1 1 116 HIS HD1  H  -80.045 -12.945 -21.981 1.00 . A A . 119 HIS HD1  1 1 
       31 52195 1 1 116 HIS HD2  H  -83.406 -14.771 -20.347 1.00 . A A . 119 HIS HD2  1 1 
       31 52196 1 1 116 HIS HE1  H  -80.561 -11.656 -19.886 1.00 . A A . 119 HIS HE1  1 1 
       31 52197 1 1 116 HIS HE2  H  -82.447 -12.930 -18.800 1.00 . A A . 119 HIS HE2  1 1 
       31 52198 1 1 116 HIS N    N  -83.991 -15.557 -23.325 1.00 . A A . 119 HIS N    1 1 
       31 52199 1 1 116 HIS ND1  N  -80.804 -13.160 -21.386 1.00 . A A . 119 HIS ND1  1 1 
       31 52200 1 1 116 HIS NE2  N  -82.161 -13.070 -19.732 1.00 . A A . 119 HIS NE2  1 1 
       31 52201 1 1 116 HIS O    O  -82.743 -16.615 -25.486 1.00 . A A . 119 HIS O    1 1 
       31 52202 1 1 117 SER C    C  -79.822 -16.437 -26.687 1.00 . A A . 120 SER C    1 1 
       31 52203 1 1 117 SER CA   C  -80.818 -15.323 -27.014 1.00 . A A . 120 SER CA   1 1 
       31 52204 1 1 117 SER CB   C  -80.129 -14.171 -27.770 1.00 . A A . 120 SER CB   1 1 
       31 52205 1 1 117 SER H    H  -81.142 -13.944 -25.450 1.00 . A A . 120 SER H    1 1 
       31 52206 1 1 117 SER HA   H  -81.612 -15.726 -27.626 1.00 . A A . 120 SER HA   1 1 
       31 52207 1 1 117 SER HB2  H  -80.798 -13.325 -27.821 1.00 . A A . 120 SER HB2  1 1 
       31 52208 1 1 117 SER HB3  H  -79.233 -13.883 -27.241 1.00 . A A . 120 SER HB3  1 1 
       31 52209 1 1 117 SER HG   H  -80.279 -14.017 -29.716 1.00 . A A . 120 SER HG   1 1 
       31 52210 1 1 117 SER N    N  -81.406 -14.827 -25.781 1.00 . A A . 120 SER N    1 1 
       31 52211 1 1 117 SER O    O  -78.626 -16.189 -26.534 1.00 . A A . 120 SER O    1 1 
       31 52212 1 1 117 SER OG   O  -79.776 -14.546 -29.090 1.00 . A A . 120 SER OG   1 1 
       31 52213 1 1 118 ARG C    C  -79.464 -19.901 -27.123 1.00 . A A . 121 ARG C    1 1 
       31 52214 1 1 118 ARG CA   C  -79.495 -18.773 -26.094 1.00 . A A . 121 ARG CA   1 1 
       31 52215 1 1 118 ARG CB   C  -79.970 -19.319 -24.745 1.00 . A A . 121 ARG CB   1 1 
       31 52216 1 1 118 ARG CD   C  -80.296 -18.887 -22.292 1.00 . A A . 121 ARG CD   1 1 
       31 52217 1 1 118 ARG CG   C  -80.020 -18.269 -23.650 1.00 . A A . 121 ARG CG   1 1 
       31 52218 1 1 118 ARG CZ   C  -79.164 -20.383 -20.688 1.00 . A A . 121 ARG CZ   1 1 
       31 52219 1 1 118 ARG H    H  -81.289 -17.802 -26.684 1.00 . A A . 121 ARG H    1 1 
       31 52220 1 1 118 ARG HA   H  -78.491 -18.395 -25.974 1.00 . A A . 121 ARG HA   1 1 
       31 52221 1 1 118 ARG HB2  H  -80.961 -19.731 -24.866 1.00 . A A . 121 ARG HB2  1 1 
       31 52222 1 1 118 ARG HB3  H  -79.298 -20.105 -24.431 1.00 . A A . 121 ARG HB3  1 1 
       31 52223 1 1 118 ARG HD2  H  -80.440 -18.096 -21.571 1.00 . A A . 121 ARG HD2  1 1 
       31 52224 1 1 118 ARG HD3  H  -81.196 -19.482 -22.357 1.00 . A A . 121 ARG HD3  1 1 
       31 52225 1 1 118 ARG HE   H  -78.420 -19.832 -22.461 1.00 . A A . 121 ARG HE   1 1 
       31 52226 1 1 118 ARG HG2  H  -79.070 -17.756 -23.614 1.00 . A A . 121 ARG HG2  1 1 
       31 52227 1 1 118 ARG HG3  H  -80.804 -17.561 -23.881 1.00 . A A . 121 ARG HG3  1 1 
       31 52228 1 1 118 ARG HH11 H  -80.970 -19.711 -20.075 1.00 . A A . 121 ARG HH11 1 1 
       31 52229 1 1 118 ARG HH12 H  -80.160 -20.761 -18.958 1.00 . A A . 121 ARG HH12 1 1 
       31 52230 1 1 118 ARG HH21 H  -77.343 -21.209 -21.020 1.00 . A A . 121 ARG HH21 1 1 
       31 52231 1 1 118 ARG HH22 H  -78.079 -21.620 -19.499 1.00 . A A . 121 ARG HH22 1 1 
       31 52232 1 1 118 ARG N    N  -80.331 -17.657 -26.524 1.00 . A A . 121 ARG N    1 1 
       31 52233 1 1 118 ARG NE   N  -79.193 -19.739 -21.851 1.00 . A A . 121 ARG NE   1 1 
       31 52234 1 1 118 ARG NH1  N  -80.180 -20.276 -19.841 1.00 . A A . 121 ARG NH1  1 1 
       31 52235 1 1 118 ARG NH2  N  -78.113 -21.131 -20.378 1.00 . A A . 121 ARG NH2  1 1 
       31 52236 1 1 118 ARG O    O  -78.437 -20.124 -27.755 1.00 . A A . 121 ARG O    1 1 
       31 52237 1 1 119 ASN C    C  -80.099 -21.543 -29.513 1.00 . A A . 122 ASN C    1 1 
       31 52238 1 1 119 ASN CA   C  -80.682 -21.800 -28.130 1.00 . A A . 122 ASN CA   1 1 
       31 52239 1 1 119 ASN CB   C  -82.138 -22.268 -28.280 1.00 . A A . 122 ASN CB   1 1 
       31 52240 1 1 119 ASN CG   C  -82.778 -22.690 -26.973 1.00 . A A . 122 ASN CG   1 1 
       31 52241 1 1 119 ASN H    H  -81.397 -20.310 -26.794 1.00 . A A . 122 ASN H    1 1 
       31 52242 1 1 119 ASN HA   H  -80.111 -22.584 -27.655 1.00 . A A . 122 ASN HA   1 1 
       31 52243 1 1 119 ASN HB2  H  -82.726 -21.462 -28.695 1.00 . A A . 122 ASN HB2  1 1 
       31 52244 1 1 119 ASN HB3  H  -82.168 -23.108 -28.959 1.00 . A A . 122 ASN HB3  1 1 
       31 52245 1 1 119 ASN HD21 H  -83.751 -24.147 -27.910 1.00 . A A . 122 ASN HD21 1 1 
       31 52246 1 1 119 ASN HD22 H  -84.038 -24.023 -26.202 1.00 . A A . 122 ASN HD22 1 1 
       31 52247 1 1 119 ASN N    N  -80.595 -20.601 -27.276 1.00 . A A . 122 ASN N    1 1 
       31 52248 1 1 119 ASN ND2  N  -83.604 -23.720 -27.035 1.00 . A A . 122 ASN ND2  1 1 
       31 52249 1 1 119 ASN O    O  -78.980 -21.958 -29.817 1.00 . A A . 122 ASN O    1 1 
       31 52250 1 1 119 ASN OD1  O  -82.527 -22.106 -25.917 1.00 . A A . 122 ASN OD1  1 1 
       31 52251 1 1 120 ASP C    C  -80.323 -18.909 -31.601 1.00 . A A . 123 ASP C    1 1 
       31 52252 1 1 120 ASP CA   C  -80.396 -20.417 -31.637 1.00 . A A . 123 ASP CA   1 1 
       31 52253 1 1 120 ASP CB   C  -81.329 -20.846 -32.777 1.00 . A A . 123 ASP CB   1 1 
       31 52254 1 1 120 ASP CG   C  -81.413 -22.345 -32.956 1.00 . A A . 123 ASP CG   1 1 
       31 52255 1 1 120 ASP H    H  -81.801 -20.686 -30.089 1.00 . A A . 123 ASP H    1 1 
       31 52256 1 1 120 ASP HA   H  -79.408 -20.820 -31.802 1.00 . A A . 123 ASP HA   1 1 
       31 52257 1 1 120 ASP HB2  H  -82.323 -20.475 -32.580 1.00 . A A . 123 ASP HB2  1 1 
       31 52258 1 1 120 ASP HB3  H  -80.970 -20.415 -33.702 1.00 . A A . 123 ASP HB3  1 1 
       31 52259 1 1 120 ASP N    N  -80.875 -20.876 -30.346 1.00 . A A . 123 ASP N    1 1 
       31 52260 1 1 120 ASP O    O  -81.339 -18.242 -31.798 1.00 . A A . 123 ASP O    1 1 
       31 52261 1 1 120 ASP OD1  O  -80.438 -22.944 -33.461 1.00 . A A . 123 ASP OD1  1 1 
       31 52262 1 1 120 ASP OD2  O  -82.459 -22.934 -32.612 1.00 . A A . 123 ASP OD2  1 1 
       31 52263 1 1 121 MET C    C  -79.396 -16.289 -32.518 1.00 . A A . 124 MET C    1 1 
       31 52264 1 1 121 MET CA   C  -79.000 -16.929 -31.198 1.00 . A A . 124 MET CA   1 1 
       31 52265 1 1 121 MET CB   C  -77.578 -16.523 -30.785 1.00 . A A . 124 MET CB   1 1 
       31 52266 1 1 121 MET CE   C  -75.239 -14.454 -31.106 1.00 . A A . 124 MET CE   1 1 
       31 52267 1 1 121 MET CG   C  -76.501 -16.819 -31.817 1.00 . A A . 124 MET CG   1 1 
       31 52268 1 1 121 MET H    H  -78.370 -18.956 -31.132 1.00 . A A . 124 MET H    1 1 
       31 52269 1 1 121 MET HA   H  -79.693 -16.588 -30.439 1.00 . A A . 124 MET HA   1 1 
       31 52270 1 1 121 MET HB2  H  -77.569 -15.461 -30.591 1.00 . A A . 124 MET HB2  1 1 
       31 52271 1 1 121 MET HB3  H  -77.323 -17.044 -29.873 1.00 . A A . 124 MET HB3  1 1 
       31 52272 1 1 121 MET HE1  H  -74.343 -13.938 -30.794 1.00 . A A . 124 MET HE1  1 1 
       31 52273 1 1 121 MET HE2  H  -76.004 -14.334 -30.354 1.00 . A A . 124 MET HE2  1 1 
       31 52274 1 1 121 MET HE3  H  -75.588 -14.039 -32.041 1.00 . A A . 124 MET HE3  1 1 
       31 52275 1 1 121 MET HG2  H  -76.434 -17.889 -31.951 1.00 . A A . 124 MET HG2  1 1 
       31 52276 1 1 121 MET HG3  H  -76.779 -16.356 -32.752 1.00 . A A . 124 MET HG3  1 1 
       31 52277 1 1 121 MET N    N  -79.148 -18.370 -31.295 1.00 . A A . 124 MET N    1 1 
       31 52278 1 1 121 MET O    O  -78.823 -16.580 -33.571 1.00 . A A . 124 MET O    1 1 
       31 52279 1 1 121 MET SD   S  -74.882 -16.198 -31.320 1.00 . A A . 124 MET SD   1 1 
       31 52280 1 1 122 CYS C    C  -79.978 -14.006 -34.385 1.00 . A A . 125 CYS C    1 1 
       31 52281 1 1 122 CYS CA   C  -80.986 -14.861 -33.646 1.00 . A A . 125 CYS CA   1 1 
       31 52282 1 1 122 CYS CB   C  -82.214 -14.028 -33.281 1.00 . A A . 125 CYS CB   1 1 
       31 52283 1 1 122 CYS H    H  -80.805 -15.243 -31.586 1.00 . A A . 125 CYS H    1 1 
       31 52284 1 1 122 CYS HA   H  -81.296 -15.665 -34.297 1.00 . A A . 125 CYS HA   1 1 
       31 52285 1 1 122 CYS HB2  H  -82.322 -13.229 -33.998 1.00 . A A . 125 CYS HB2  1 1 
       31 52286 1 1 122 CYS HB3  H  -83.090 -14.659 -33.319 1.00 . A A . 125 CYS HB3  1 1 
       31 52287 1 1 122 CYS N    N  -80.418 -15.460 -32.458 1.00 . A A . 125 CYS N    1 1 
       31 52288 1 1 122 CYS O    O  -79.271 -13.193 -33.786 1.00 . A A . 125 CYS O    1 1 
       31 52289 1 1 122 CYS SG   S  -82.144 -13.275 -31.627 1.00 . A A . 125 CYS SG   1 1 
       31 52290 1 1 123 HIS C    C  -79.891 -11.988 -36.557 1.00 . A A . 126 HIS C    1 1 
       31 52291 1 1 123 HIS CA   C  -79.163 -13.317 -36.553 1.00 . A A . 126 HIS CA   1 1 
       31 52292 1 1 123 HIS CB   C  -79.047 -13.872 -37.979 1.00 . A A . 126 HIS CB   1 1 
       31 52293 1 1 123 HIS CD2  C  -78.343 -16.345 -37.608 1.00 . A A . 126 HIS CD2  1 1 
       31 52294 1 1 123 HIS CE1  C  -76.457 -16.316 -38.721 1.00 . A A . 126 HIS CE1  1 1 
       31 52295 1 1 123 HIS CG   C  -78.178 -15.091 -38.090 1.00 . A A . 126 HIS CG   1 1 
       31 52296 1 1 123 HIS H    H  -80.362 -14.995 -36.082 1.00 . A A . 126 HIS H    1 1 
       31 52297 1 1 123 HIS HA   H  -78.177 -13.181 -36.134 1.00 . A A . 126 HIS HA   1 1 
       31 52298 1 1 123 HIS HB2  H  -80.033 -14.134 -38.335 1.00 . A A . 126 HIS HB2  1 1 
       31 52299 1 1 123 HIS HB3  H  -78.632 -13.106 -38.619 1.00 . A A . 126 HIS HB3  1 1 
       31 52300 1 1 123 HIS HD1  H  -76.582 -14.337 -39.258 1.00 . A A . 126 HIS HD1  1 1 
       31 52301 1 1 123 HIS HD2  H  -79.170 -16.695 -37.006 1.00 . A A . 126 HIS HD2  1 1 
       31 52302 1 1 123 HIS HE1  H  -75.523 -16.621 -39.170 1.00 . A A . 126 HIS HE1  1 1 
       31 52303 1 1 123 HIS HE2  H  -77.202 -18.072 -37.969 1.00 . A A . 126 HIS HE2  1 1 
       31 52304 1 1 123 HIS N    N  -79.899 -14.218 -35.692 1.00 . A A . 126 HIS N    1 1 
       31 52305 1 1 123 HIS ND1  N  -76.983 -15.105 -38.779 1.00 . A A . 126 HIS ND1  1 1 
       31 52306 1 1 123 HIS NE2  N  -77.262 -17.087 -38.014 1.00 . A A . 126 HIS NE2  1 1 
       31 52307 1 1 123 HIS O    O  -81.057 -11.921 -36.157 1.00 . A A . 126 HIS O    1 1 
       31 52308 1 1 124 SER C    C  -80.876  -9.363 -37.959 1.00 . A A . 127 SER C    1 1 
       31 52309 1 1 124 SER CA   C  -79.786  -9.607 -36.913 1.00 . A A . 127 SER CA   1 1 
       31 52310 1 1 124 SER CB   C  -78.661  -8.592 -37.030 1.00 . A A . 127 SER CB   1 1 
       31 52311 1 1 124 SER H    H  -78.341 -11.062 -37.401 1.00 . A A . 127 SER H    1 1 
       31 52312 1 1 124 SER HA   H  -80.231  -9.510 -35.934 1.00 . A A . 127 SER HA   1 1 
       31 52313 1 1 124 SER HB2  H  -79.034  -7.691 -37.494 1.00 . A A . 127 SER HB2  1 1 
       31 52314 1 1 124 SER HB3  H  -78.283  -8.358 -36.045 1.00 . A A . 127 SER HB3  1 1 
       31 52315 1 1 124 SER HG   H  -77.392  -8.497 -38.531 1.00 . A A . 127 SER HG   1 1 
       31 52316 1 1 124 SER N    N  -79.228 -10.942 -37.000 1.00 . A A . 127 SER N    1 1 
       31 52317 1 1 124 SER O    O  -80.718  -8.541 -38.867 1.00 . A A . 127 SER O    1 1 
       31 52318 1 1 124 SER OG   O  -77.602  -9.120 -37.816 1.00 . A A . 127 SER OG   1 1 
       31 52319 1 1 125 LEU C    C  -83.743  -8.525 -38.296 1.00 . A A . 128 LEU C    1 1 
       31 52320 1 1 125 LEU CA   C  -83.161  -9.883 -38.630 1.00 . A A . 128 LEU CA   1 1 
       31 52321 1 1 125 LEU CB   C  -84.210 -10.977 -38.376 1.00 . A A . 128 LEU CB   1 1 
       31 52322 1 1 125 LEU CD1  C  -84.034 -12.033 -40.649 1.00 . A A . 128 LEU CD1  1 1 
       31 52323 1 1 125 LEU CD2  C  -82.739 -12.998 -38.742 1.00 . A A . 128 LEU CD2  1 1 
       31 52324 1 1 125 LEU CG   C  -84.023 -12.291 -39.151 1.00 . A A . 128 LEU CG   1 1 
       31 52325 1 1 125 LEU H    H  -81.979 -10.815 -37.147 1.00 . A A . 128 LEU H    1 1 
       31 52326 1 1 125 LEU HA   H  -82.870  -9.898 -39.669 1.00 . A A . 128 LEU HA   1 1 
       31 52327 1 1 125 LEU HB2  H  -84.203 -11.207 -37.321 1.00 . A A . 128 LEU HB2  1 1 
       31 52328 1 1 125 LEU HB3  H  -85.180 -10.574 -38.628 1.00 . A A . 128 LEU HB3  1 1 
       31 52329 1 1 125 LEU HD11 H  -84.985 -11.608 -40.936 1.00 . A A . 128 LEU HD11 1 1 
       31 52330 1 1 125 LEU HD12 H  -83.881 -12.963 -41.176 1.00 . A A . 128 LEU HD12 1 1 
       31 52331 1 1 125 LEU HD13 H  -83.242 -11.342 -40.899 1.00 . A A . 128 LEU HD13 1 1 
       31 52332 1 1 125 LEU HD21 H  -82.646 -13.924 -39.290 1.00 . A A . 128 LEU HD21 1 1 
       31 52333 1 1 125 LEU HD22 H  -82.763 -13.208 -37.682 1.00 . A A . 128 LEU HD22 1 1 
       31 52334 1 1 125 LEU HD23 H  -81.893 -12.364 -38.964 1.00 . A A . 128 LEU HD23 1 1 
       31 52335 1 1 125 LEU HG   H  -84.851 -12.950 -38.927 1.00 . A A . 128 LEU HG   1 1 
       31 52336 1 1 125 LEU N    N  -81.973 -10.100 -37.823 1.00 . A A . 128 LEU N    1 1 
       31 52337 1 1 125 LEU O    O  -84.084  -8.254 -37.145 1.00 . A A . 128 LEU O    1 1 
       31 52338 1 1 126 GLY C    C  -85.702  -6.098 -39.431 1.00 . A A . 129 GLY C    1 1 
       31 52339 1 1 126 GLY CA   C  -84.263  -6.322 -39.061 1.00 . A A . 129 GLY CA   1 1 
       31 52340 1 1 126 GLY H    H  -83.704  -7.985 -40.212 1.00 . A A . 129 GLY H    1 1 
       31 52341 1 1 126 GLY HA2  H  -84.127  -6.088 -38.016 1.00 . A A . 129 GLY HA2  1 1 
       31 52342 1 1 126 GLY HA3  H  -83.644  -5.664 -39.652 1.00 . A A . 129 GLY HA3  1 1 
       31 52343 1 1 126 GLY N    N  -83.858  -7.679 -39.295 1.00 . A A . 129 GLY N    1 1 
       31 52344 1 1 126 GLY O    O  -86.377  -7.004 -39.931 1.00 . A A . 129 GLY O    1 1 
       31 52345 1 1 127 LEU C    C  -87.509  -3.025 -39.854 1.00 . A A . 130 LEU C    1 1 
       31 52346 1 1 127 LEU CA   C  -87.511  -4.492 -39.467 1.00 . A A . 130 LEU CA   1 1 
       31 52347 1 1 127 LEU CB   C  -88.383  -4.740 -38.235 1.00 . A A . 130 LEU CB   1 1 
       31 52348 1 1 127 LEU CD1  C  -89.646  -6.370 -36.792 1.00 . A A . 130 LEU CD1  1 1 
       31 52349 1 1 127 LEU CD2  C  -90.065  -6.302 -39.252 1.00 . A A . 130 LEU CD2  1 1 
       31 52350 1 1 127 LEU CG   C  -89.019  -6.134 -38.157 1.00 . A A . 130 LEU CG   1 1 
       31 52351 1 1 127 LEU H    H  -85.532  -4.203 -38.873 1.00 . A A . 130 LEU H    1 1 
       31 52352 1 1 127 LEU HA   H  -87.881  -5.084 -40.298 1.00 . A A . 130 LEU HA   1 1 
       31 52353 1 1 127 LEU HB2  H  -87.773  -4.595 -37.355 1.00 . A A . 130 LEU HB2  1 1 
       31 52354 1 1 127 LEU HB3  H  -89.175  -4.007 -38.228 1.00 . A A . 130 LEU HB3  1 1 
       31 52355 1 1 127 LEU HD11 H  -90.415  -5.633 -36.616 1.00 . A A . 130 LEU HD11 1 1 
       31 52356 1 1 127 LEU HD12 H  -88.887  -6.289 -36.028 1.00 . A A . 130 LEU HD12 1 1 
       31 52357 1 1 127 LEU HD13 H  -90.081  -7.358 -36.762 1.00 . A A . 130 LEU HD13 1 1 
       31 52358 1 1 127 LEU HD21 H  -90.835  -5.541 -39.150 1.00 . A A . 130 LEU HD21 1 1 
       31 52359 1 1 127 LEU HD22 H  -90.517  -7.279 -39.172 1.00 . A A . 130 LEU HD22 1 1 
       31 52360 1 1 127 LEU HD23 H  -89.590  -6.206 -40.218 1.00 . A A . 130 LEU HD23 1 1 
       31 52361 1 1 127 LEU HG   H  -88.254  -6.882 -38.307 1.00 . A A . 130 LEU HG   1 1 
       31 52362 1 1 127 LEU N    N  -86.151  -4.884 -39.209 1.00 . A A . 130 LEU N    1 1 
       31 52363 1 1 127 LEU O    O  -86.854  -2.201 -39.217 1.00 . A A . 130 LEU O    1 1 
       31 52364 1 1 128 THR C    C  -89.533  -0.997 -42.023 1.00 . A A . 131 THR C    1 1 
       31 52365 1 1 128 THR CA   C  -88.164  -1.363 -41.457 1.00 . A A . 131 THR CA   1 1 
       31 52366 1 1 128 THR CB   C  -87.074  -1.293 -42.531 1.00 . A A . 131 THR CB   1 1 
       31 52367 1 1 128 THR CG2  C  -87.103   0.024 -43.288 1.00 . A A . 131 THR CG2  1 1 
       31 52368 1 1 128 THR H    H  -88.720  -3.395 -41.378 1.00 . A A . 131 THR H    1 1 
       31 52369 1 1 128 THR HA   H  -87.909  -0.679 -40.659 1.00 . A A . 131 THR HA   1 1 
       31 52370 1 1 128 THR HB   H  -87.244  -2.107 -43.217 1.00 . A A . 131 THR HB   1 1 
       31 52371 1 1 128 THR HG1  H  -85.917  -1.744 -40.996 1.00 . A A . 131 THR HG1  1 1 
       31 52372 1 1 128 THR HG21 H  -88.079   0.163 -43.728 1.00 . A A . 131 THR HG21 1 1 
       31 52373 1 1 128 THR HG22 H  -86.357   0.009 -44.068 1.00 . A A . 131 THR HG22 1 1 
       31 52374 1 1 128 THR HG23 H  -86.896   0.836 -42.606 1.00 . A A . 131 THR HG23 1 1 
       31 52375 1 1 128 THR N    N  -88.191  -2.705 -40.922 1.00 . A A . 131 THR N    1 1 
       31 52376 1 1 128 THR O    O  -89.940  -1.519 -43.056 1.00 . A A . 131 THR O    1 1 
       31 52377 1 1 128 THR OG1  O  -85.791  -1.477 -41.915 1.00 . A A . 131 THR OG1  1 1 
       31 52378 1 1 129 CYS C    C  -91.964   0.378 -43.032 1.00 . A A . 132 CYS C    1 1 
       31 52379 1 1 129 CYS CA   C  -91.669   0.126 -41.563 1.00 . A A . 132 CYS CA   1 1 
       31 52380 1 1 129 CYS CB   C  -92.175   1.272 -40.693 1.00 . A A . 132 CYS CB   1 1 
       31 52381 1 1 129 CYS H    H  -89.807   0.365 -40.585 1.00 . A A . 132 CYS H    1 1 
       31 52382 1 1 129 CYS HA   H  -92.211  -0.772 -41.271 1.00 . A A . 132 CYS HA   1 1 
       31 52383 1 1 129 CYS HB2  H  -91.582   2.153 -40.883 1.00 . A A . 132 CYS HB2  1 1 
       31 52384 1 1 129 CYS HB3  H  -93.208   1.474 -40.934 1.00 . A A . 132 CYS HB3  1 1 
       31 52385 1 1 129 CYS N    N  -90.250  -0.129 -41.306 1.00 . A A . 132 CYS N    1 1 
       31 52386 1 1 129 CYS O    O  -91.498   1.353 -43.631 1.00 . A A . 132 CYS O    1 1 
       31 52387 1 1 129 CYS SG   S  -92.078   0.902 -38.917 1.00 . A A . 132 CYS SG   1 1 
       31 52388 1 1 130 LEU C    C  -92.166  -0.898 -45.981 1.00 . A A . 133 LEU C    1 1 
       31 52389 1 1 130 LEU CA   C  -93.226  -0.536 -44.940 1.00 . A A . 133 LEU CA   1 1 
       31 52390 1 1 130 LEU CB   C  -93.861   0.827 -45.255 1.00 . A A . 133 LEU CB   1 1 
       31 52391 1 1 130 LEU CD1  C  -95.167   0.075 -47.276 1.00 . A A . 133 LEU CD1  1 1 
       31 52392 1 1 130 LEU CD2  C  -94.699   2.513 -46.918 1.00 . A A . 133 LEU CD2  1 1 
       31 52393 1 1 130 LEU CG   C  -94.173   1.094 -46.735 1.00 . A A . 133 LEU CG   1 1 
       31 52394 1 1 130 LEU H    H  -92.936  -1.351 -43.042 1.00 . A A . 133 LEU H    1 1 
       31 52395 1 1 130 LEU HA   H  -93.996  -1.289 -44.967 1.00 . A A . 133 LEU HA   1 1 
       31 52396 1 1 130 LEU HB2  H  -94.783   0.904 -44.696 1.00 . A A . 133 LEU HB2  1 1 
       31 52397 1 1 130 LEU HB3  H  -93.189   1.597 -44.907 1.00 . A A . 133 LEU HB3  1 1 
       31 52398 1 1 130 LEU HD11 H  -94.758  -0.917 -47.161 1.00 . A A . 133 LEU HD11 1 1 
       31 52399 1 1 130 LEU HD12 H  -95.349   0.270 -48.323 1.00 . A A . 133 LEU HD12 1 1 
       31 52400 1 1 130 LEU HD13 H  -96.094   0.149 -46.728 1.00 . A A . 133 LEU HD13 1 1 
       31 52401 1 1 130 LEU HD21 H  -95.615   2.635 -46.358 1.00 . A A . 133 LEU HD21 1 1 
       31 52402 1 1 130 LEU HD22 H  -94.889   2.695 -47.965 1.00 . A A . 133 LEU HD22 1 1 
       31 52403 1 1 130 LEU HD23 H  -93.964   3.218 -46.559 1.00 . A A . 133 LEU HD23 1 1 
       31 52404 1 1 130 LEU HG   H  -93.261   1.001 -47.307 1.00 . A A . 133 LEU HG   1 1 
       31 52405 1 1 130 LEU N    N  -92.711  -0.570 -43.587 1.00 . A A . 133 LEU N    1 1 
       31 52406 1 1 130 LEU O    O  -92.308  -1.881 -46.711 1.00 . A A . 133 LEU O    1 1 
       31 52407 1 1 131 GLU C    C  -89.124  -1.397 -46.764 1.00 . A A . 134 GLU C    1 1 
       31 52408 1 1 131 GLU CA   C  -90.099  -0.262 -47.084 1.00 . A A . 134 GLU CA   1 1 
       31 52409 1 1 131 GLU CB   C  -89.341   1.054 -47.275 1.00 . A A . 134 GLU CB   1 1 
       31 52410 1 1 131 GLU CD   C  -88.005   2.900 -46.197 1.00 . A A . 134 GLU CD   1 1 
       31 52411 1 1 131 GLU CG   C  -88.619   1.531 -46.028 1.00 . A A . 134 GLU CG   1 1 
       31 52412 1 1 131 GLU H    H  -91.001   0.587 -45.360 1.00 . A A . 134 GLU H    1 1 
       31 52413 1 1 131 GLU HA   H  -90.612  -0.501 -48.002 1.00 . A A . 134 GLU HA   1 1 
       31 52414 1 1 131 GLU HB2  H  -88.609   0.925 -48.059 1.00 . A A . 134 GLU HB2  1 1 
       31 52415 1 1 131 GLU HB3  H  -90.042   1.820 -47.574 1.00 . A A . 134 GLU HB3  1 1 
       31 52416 1 1 131 GLU HG2  H  -89.324   1.568 -45.212 1.00 . A A . 134 GLU HG2  1 1 
       31 52417 1 1 131 GLU HG3  H  -87.834   0.828 -45.792 1.00 . A A . 134 GLU HG3  1 1 
       31 52418 1 1 131 GLU N    N  -91.110  -0.108 -46.042 1.00 . A A . 134 GLU N    1 1 
       31 52419 1 1 131 GLU O    O  -88.866  -1.706 -45.601 1.00 . A A . 134 GLU O    1 1 
       31 52420 1 1 131 GLU OE1  O  -86.909   3.004 -46.782 1.00 . A A . 134 GLU OE1  1 1 
       31 52421 1 1 131 GLU OE2  O  -88.618   3.887 -45.737 1.00 . A A . 134 GLU OE2  1 1 
       32 52422 1 1  22 ARG C    C -101.616  -7.603 -24.195 1.00 . A A .  25 ARG C    1 1 
       32 52423 1 1  22 ARG CA   C -103.115  -7.740 -23.954 1.00 . A A .  25 ARG CA   1 1 
       32 52424 1 1  22 ARG CB   C -103.379  -8.787 -22.855 1.00 . A A .  25 ARG CB   1 1 
       32 52425 1 1  22 ARG CD   C -103.093 -11.156 -22.044 1.00 . A A .  25 ARG CD   1 1 
       32 52426 1 1  22 ARG CG   C -102.778 -10.158 -23.139 1.00 . A A .  25 ARG CG   1 1 
       32 52427 1 1  22 ARG CZ   C -101.565 -13.005 -21.485 1.00 . A A .  25 ARG CZ   1 1 
       32 52428 1 1  22 ARG H    H -103.680  -7.348 -25.923 1.00 . A A .  25 ARG H    1 1 
       32 52429 1 1  22 ARG HA   H -103.495  -6.785 -23.625 1.00 . A A .  25 ARG HA   1 1 
       32 52430 1 1  22 ARG HB2  H -102.965  -8.425 -21.925 1.00 . A A .  25 ARG HB2  1 1 
       32 52431 1 1  22 ARG HB3  H -104.447  -8.905 -22.739 1.00 . A A .  25 ARG HB3  1 1 
       32 52432 1 1  22 ARG HD2  H -102.736 -10.765 -21.102 1.00 . A A .  25 ARG HD2  1 1 
       32 52433 1 1  22 ARG HD3  H -104.163 -11.296 -21.993 1.00 . A A .  25 ARG HD3  1 1 
       32 52434 1 1  22 ARG HE   H -102.699 -12.912 -23.129 1.00 . A A .  25 ARG HE   1 1 
       32 52435 1 1  22 ARG HG2  H -103.175 -10.530 -24.072 1.00 . A A .  25 ARG HG2  1 1 
       32 52436 1 1  22 ARG HG3  H -101.700 -10.060 -23.220 1.00 . A A .  25 ARG HG3  1 1 
       32 52437 1 1  22 ARG HH11 H -101.602 -11.516 -20.097 1.00 . A A .  25 ARG HH11 1 1 
       32 52438 1 1  22 ARG HH12 H -100.533 -12.848 -19.745 1.00 . A A .  25 ARG HH12 1 1 
       32 52439 1 1  22 ARG HH21 H -101.282 -14.616 -22.672 1.00 . A A .  25 ARG HH21 1 1 
       32 52440 1 1  22 ARG HH22 H -100.335 -14.589 -21.214 1.00 . A A .  25 ARG HH22 1 1 
       32 52441 1 1  22 ARG N    N -103.814  -8.101 -25.210 1.00 . A A .  25 ARG N    1 1 
       32 52442 1 1  22 ARG NE   N -102.454 -12.442 -22.297 1.00 . A A .  25 ARG NE   1 1 
       32 52443 1 1  22 ARG NH1  N -101.207 -12.408 -20.354 1.00 . A A .  25 ARG NH1  1 1 
       32 52444 1 1  22 ARG NH2  N -101.023 -14.164 -21.813 1.00 . A A .  25 ARG NH2  1 1 
       32 52445 1 1  22 ARG O    O -100.987  -6.655 -23.726 1.00 . A A .  25 ARG O    1 1 
       32 52446 1 1  23 LEU C    C  -99.404  -9.049 -26.646 1.00 . A A .  26 LEU C    1 1 
       32 52447 1 1  23 LEU CA   C  -99.630  -8.584 -25.218 1.00 . A A .  26 LEU CA   1 1 
       32 52448 1 1  23 LEU CB   C  -98.892  -9.514 -24.245 1.00 . A A .  26 LEU CB   1 1 
       32 52449 1 1  23 LEU CD1  C  -98.268 -10.145 -21.902 1.00 . A A .  26 LEU CD1  1 1 
       32 52450 1 1  23 LEU CD2  C  -98.153  -7.758 -22.613 1.00 . A A .  26 LEU CD2  1 1 
       32 52451 1 1  23 LEU CG   C  -98.895  -9.075 -22.778 1.00 . A A .  26 LEU CG   1 1 
       32 52452 1 1  23 LEU H    H -101.624  -9.261 -25.310 1.00 . A A .  26 LEU H    1 1 
       32 52453 1 1  23 LEU HA   H  -99.246  -7.580 -25.110 1.00 . A A .  26 LEU HA   1 1 
       32 52454 1 1  23 LEU HB2  H  -99.344 -10.493 -24.305 1.00 . A A .  26 LEU HB2  1 1 
       32 52455 1 1  23 LEU HB3  H  -97.865  -9.592 -24.570 1.00 . A A .  26 LEU HB3  1 1 
       32 52456 1 1  23 LEU HD11 H  -98.838 -11.059 -21.984 1.00 . A A .  26 LEU HD11 1 1 
       32 52457 1 1  23 LEU HD12 H  -98.267  -9.814 -20.874 1.00 . A A .  26 LEU HD12 1 1 
       32 52458 1 1  23 LEU HD13 H  -97.252 -10.323 -22.222 1.00 . A A .  26 LEU HD13 1 1 
       32 52459 1 1  23 LEU HD21 H  -98.173  -7.462 -21.575 1.00 . A A .  26 LEU HD21 1 1 
       32 52460 1 1  23 LEU HD22 H  -98.630  -6.998 -23.212 1.00 . A A .  26 LEU HD22 1 1 
       32 52461 1 1  23 LEU HD23 H  -97.129  -7.879 -22.933 1.00 . A A .  26 LEU HD23 1 1 
       32 52462 1 1  23 LEU HG   H  -99.916  -8.932 -22.454 1.00 . A A .  26 LEU HG   1 1 
       32 52463 1 1  23 LEU N    N -101.055  -8.555 -24.932 1.00 . A A .  26 LEU N    1 1 
       32 52464 1 1  23 LEU O    O  -98.959 -10.171 -26.883 1.00 . A A .  26 LEU O    1 1 
       32 52465 1 1  24 SER C    C  -99.215  -7.200 -29.719 1.00 . A A .  27 SER C    1 1 
       32 52466 1 1  24 SER CA   C  -99.552  -8.489 -28.992 1.00 . A A .  27 SER CA   1 1 
       32 52467 1 1  24 SER CB   C -100.798  -9.136 -29.599 1.00 . A A .  27 SER CB   1 1 
       32 52468 1 1  24 SER H    H -100.219  -7.367 -27.339 1.00 . A A .  27 SER H    1 1 
       32 52469 1 1  24 SER HA   H  -98.718  -9.171 -29.075 1.00 . A A .  27 SER HA   1 1 
       32 52470 1 1  24 SER HB2  H -100.600  -9.398 -30.627 1.00 . A A .  27 SER HB2  1 1 
       32 52471 1 1  24 SER HB3  H -101.039 -10.031 -29.043 1.00 . A A .  27 SER HB3  1 1 
       32 52472 1 1  24 SER HG   H -101.954  -7.819 -28.689 1.00 . A A .  27 SER HG   1 1 
       32 52473 1 1  24 SER N    N  -99.770  -8.206 -27.590 1.00 . A A .  27 SER N    1 1 
       32 52474 1 1  24 SER O    O  -99.612  -6.120 -29.282 1.00 . A A .  27 SER O    1 1 
       32 52475 1 1  24 SER OG   O -101.915  -8.261 -29.557 1.00 . A A .  27 SER OG   1 1 
       32 52476 1 1  25 TRP C    C  -99.261  -5.582 -32.440 1.00 . A A .  28 TRP C    1 1 
       32 52477 1 1  25 TRP CA   C  -98.115  -6.097 -31.568 1.00 . A A .  28 TRP CA   1 1 
       32 52478 1 1  25 TRP CB   C  -96.838  -6.317 -32.395 1.00 . A A .  28 TRP CB   1 1 
       32 52479 1 1  25 TRP CD1  C  -97.913  -8.297 -33.663 1.00 . A A .  28 TRP CD1  1 1 
       32 52480 1 1  25 TRP CD2  C  -95.741  -7.964 -34.094 1.00 . A A .  28 TRP CD2  1 1 
       32 52481 1 1  25 TRP CE2  C  -96.181  -9.063 -34.850 1.00 . A A .  28 TRP CE2  1 1 
       32 52482 1 1  25 TRP CE3  C  -94.408  -7.561 -34.199 1.00 . A A .  28 TRP CE3  1 1 
       32 52483 1 1  25 TRP CG   C  -96.859  -7.488 -33.339 1.00 . A A .  28 TRP CG   1 1 
       32 52484 1 1  25 TRP CH2  C  -94.027  -9.341 -35.784 1.00 . A A .  28 TRP CH2  1 1 
       32 52485 1 1  25 TRP CZ2  C  -95.329  -9.762 -35.702 1.00 . A A .  28 TRP CZ2  1 1 
       32 52486 1 1  25 TRP CZ3  C  -93.566  -8.254 -35.044 1.00 . A A .  28 TRP CZ3  1 1 
       32 52487 1 1  25 TRP H    H  -98.202  -8.181 -31.147 1.00 . A A .  28 TRP H    1 1 
       32 52488 1 1  25 TRP HA   H  -97.902  -5.335 -30.830 1.00 . A A .  28 TRP HA   1 1 
       32 52489 1 1  25 TRP HB2  H  -96.653  -5.432 -32.984 1.00 . A A .  28 TRP HB2  1 1 
       32 52490 1 1  25 TRP HB3  H  -96.009  -6.458 -31.715 1.00 . A A .  28 TRP HB3  1 1 
       32 52491 1 1  25 TRP HD1  H  -98.907  -8.194 -33.253 1.00 . A A .  28 TRP HD1  1 1 
       32 52492 1 1  25 TRP HE1  H  -98.084  -9.949 -34.952 1.00 . A A .  28 TRP HE1  1 1 
       32 52493 1 1  25 TRP HE3  H  -94.034  -6.720 -33.633 1.00 . A A .  28 TRP HE3  1 1 
       32 52494 1 1  25 TRP HH2  H  -93.331  -9.846 -36.435 1.00 . A A .  28 TRP HH2  1 1 
       32 52495 1 1  25 TRP HZ2  H  -95.670 -10.607 -36.284 1.00 . A A .  28 TRP HZ2  1 1 
       32 52496 1 1  25 TRP HZ3  H  -92.532  -7.956 -35.140 1.00 . A A .  28 TRP HZ3  1 1 
       32 52497 1 1  25 TRP N    N  -98.492  -7.296 -30.827 1.00 . A A .  28 TRP N    1 1 
       32 52498 1 1  25 TRP NE1  N  -97.511  -9.252 -34.568 1.00 . A A .  28 TRP NE1  1 1 
       32 52499 1 1  25 TRP O    O  -99.045  -4.824 -33.386 1.00 . A A .  28 TRP O    1 1 
       32 52500 1 1  26 TYR C    C -102.627  -4.898 -31.672 1.00 . A A .  29 TYR C    1 1 
       32 52501 1 1  26 TYR CA   C -101.664  -5.422 -32.737 1.00 . A A .  29 TYR CA   1 1 
       32 52502 1 1  26 TYR CB   C -102.352  -6.434 -33.669 1.00 . A A .  29 TYR CB   1 1 
       32 52503 1 1  26 TYR CD1  C -103.986  -7.840 -32.343 1.00 . A A .  29 TYR CD1  1 1 
       32 52504 1 1  26 TYR CD2  C -101.986  -8.874 -33.124 1.00 . A A .  29 TYR CD2  1 1 
       32 52505 1 1  26 TYR CE1  C -104.388  -9.035 -31.780 1.00 . A A .  29 TYR CE1  1 1 
       32 52506 1 1  26 TYR CE2  C -102.380 -10.074 -32.558 1.00 . A A .  29 TYR CE2  1 1 
       32 52507 1 1  26 TYR CG   C -102.777  -7.737 -33.023 1.00 . A A .  29 TYR CG   1 1 
       32 52508 1 1  26 TYR CZ   C -103.583 -10.149 -31.890 1.00 . A A .  29 TYR CZ   1 1 
       32 52509 1 1  26 TYR H    H -100.590  -6.678 -31.422 1.00 . A A .  29 TYR H    1 1 
       32 52510 1 1  26 TYR HA   H -101.335  -4.580 -33.329 1.00 . A A .  29 TYR HA   1 1 
       32 52511 1 1  26 TYR HB2  H -103.236  -5.975 -34.086 1.00 . A A .  29 TYR HB2  1 1 
       32 52512 1 1  26 TYR HB3  H -101.673  -6.674 -34.475 1.00 . A A .  29 TYR HB3  1 1 
       32 52513 1 1  26 TYR HD1  H -104.614  -6.967 -32.256 1.00 . A A .  29 TYR HD1  1 1 
       32 52514 1 1  26 TYR HD2  H -101.043  -8.810 -33.646 1.00 . A A .  29 TYR HD2  1 1 
       32 52515 1 1  26 TYR HE1  H -105.329  -9.094 -31.255 1.00 . A A .  29 TYR HE1  1 1 
       32 52516 1 1  26 TYR HE2  H -101.747 -10.944 -32.647 1.00 . A A .  29 TYR HE2  1 1 
       32 52517 1 1  26 TYR HH   H -103.272 -11.723 -30.812 1.00 . A A .  29 TYR HH   1 1 
       32 52518 1 1  26 TYR N    N -100.483  -5.987 -32.109 1.00 . A A .  29 TYR N    1 1 
       32 52519 1 1  26 TYR O    O -103.784  -4.576 -31.961 1.00 . A A .  29 TYR O    1 1 
       32 52520 1 1  26 TYR OH   O -103.990 -11.344 -31.336 1.00 . A A .  29 TYR OH   1 1 
       32 52521 1 1  27 ASP C    C -102.830  -2.667 -29.498 1.00 . A A .  30 ASP C    1 1 
       32 52522 1 1  27 ASP CA   C -102.881  -4.185 -29.348 1.00 . A A .  30 ASP CA   1 1 
       32 52523 1 1  27 ASP CB   C -102.313  -4.579 -27.978 1.00 . A A .  30 ASP CB   1 1 
       32 52524 1 1  27 ASP CG   C -102.914  -5.846 -27.409 1.00 . A A .  30 ASP CG   1 1 
       32 52525 1 1  27 ASP H    H -101.237  -5.166 -30.252 1.00 . A A .  30 ASP H    1 1 
       32 52526 1 1  27 ASP HA   H -103.909  -4.513 -29.416 1.00 . A A .  30 ASP HA   1 1 
       32 52527 1 1  27 ASP HB2  H -101.250  -4.730 -28.075 1.00 . A A .  30 ASP HB2  1 1 
       32 52528 1 1  27 ASP HB3  H -102.492  -3.774 -27.282 1.00 . A A .  30 ASP HB3  1 1 
       32 52529 1 1  27 ASP N    N -102.133  -4.812 -30.436 1.00 . A A .  30 ASP N    1 1 
       32 52530 1 1  27 ASP O    O -101.776  -2.106 -29.799 1.00 . A A .  30 ASP O    1 1 
       32 52531 1 1  27 ASP OD1  O -104.069  -5.808 -26.944 1.00 . A A .  30 ASP OD1  1 1 
       32 52532 1 1  27 ASP OD2  O -102.225  -6.886 -27.389 1.00 . A A .  30 ASP OD2  1 1 
       32 52533 1 1  28 PRO C    C -103.095   0.276 -28.643 1.00 . A A .  31 PRO C    1 1 
       32 52534 1 1  28 PRO CA   C -104.074  -0.534 -29.490 1.00 . A A .  31 PRO CA   1 1 
       32 52535 1 1  28 PRO CB   C -105.517  -0.217 -29.076 1.00 . A A .  31 PRO CB   1 1 
       32 52536 1 1  28 PRO CD   C -105.227  -2.573 -28.819 1.00 . A A .  31 PRO CD   1 1 
       32 52537 1 1  28 PRO CG   C -106.236  -1.518 -29.163 1.00 . A A .  31 PRO CG   1 1 
       32 52538 1 1  28 PRO HA   H -103.938  -0.279 -30.530 1.00 . A A .  31 PRO HA   1 1 
       32 52539 1 1  28 PRO HB2  H -105.528   0.174 -28.070 1.00 . A A .  31 PRO HB2  1 1 
       32 52540 1 1  28 PRO HB3  H -105.937   0.510 -29.756 1.00 . A A .  31 PRO HB3  1 1 
       32 52541 1 1  28 PRO HD2  H -105.206  -2.747 -27.752 1.00 . A A .  31 PRO HD2  1 1 
       32 52542 1 1  28 PRO HD3  H -105.441  -3.489 -29.349 1.00 . A A .  31 PRO HD3  1 1 
       32 52543 1 1  28 PRO HG2  H -107.051  -1.535 -28.455 1.00 . A A .  31 PRO HG2  1 1 
       32 52544 1 1  28 PRO HG3  H -106.604  -1.665 -30.167 1.00 . A A .  31 PRO HG3  1 1 
       32 52545 1 1  28 PRO N    N -103.962  -1.985 -29.281 1.00 . A A .  31 PRO N    1 1 
       32 52546 1 1  28 PRO O    O -102.480   1.230 -29.126 1.00 . A A .  31 PRO O    1 1 
       32 52547 1 1  29 ASP C    C -100.768  -0.031 -26.226 1.00 . A A .  32 ASP C    1 1 
       32 52548 1 1  29 ASP CA   C -102.119   0.642 -26.448 1.00 . A A .  32 ASP CA   1 1 
       32 52549 1 1  29 ASP CB   C -102.847   0.802 -25.110 1.00 . A A .  32 ASP CB   1 1 
       32 52550 1 1  29 ASP CG   C -103.066  -0.520 -24.397 1.00 . A A .  32 ASP CG   1 1 
       32 52551 1 1  29 ASP H    H -103.400  -0.923 -27.076 1.00 . A A .  32 ASP H    1 1 
       32 52552 1 1  29 ASP HA   H -101.952   1.621 -26.872 1.00 . A A .  32 ASP HA   1 1 
       32 52553 1 1  29 ASP HB2  H -102.262   1.440 -24.464 1.00 . A A .  32 ASP HB2  1 1 
       32 52554 1 1  29 ASP HB3  H -103.808   1.260 -25.286 1.00 . A A .  32 ASP HB3  1 1 
       32 52555 1 1  29 ASP N    N -102.945  -0.111 -27.386 1.00 . A A .  32 ASP N    1 1 
       32 52556 1 1  29 ASP O    O -100.005   0.366 -25.342 1.00 . A A .  32 ASP O    1 1 
       32 52557 1 1  29 ASP OD1  O -103.842  -1.357 -24.907 1.00 . A A .  32 ASP OD1  1 1 
       32 52558 1 1  29 ASP OD2  O -102.481  -0.721 -23.315 1.00 . A A .  32 ASP OD2  1 1 
       32 52559 1 1  30 PHE C    C  -98.083  -0.959 -27.538 1.00 . A A .  33 PHE C    1 1 
       32 52560 1 1  30 PHE CA   C  -99.210  -1.760 -26.906 1.00 . A A .  33 PHE CA   1 1 
       32 52561 1 1  30 PHE CB   C  -99.319  -3.136 -27.565 1.00 . A A .  33 PHE CB   1 1 
       32 52562 1 1  30 PHE CD1  C  -98.065  -4.803 -26.172 1.00 . A A .  33 PHE CD1  1 1 
       32 52563 1 1  30 PHE CD2  C  -97.105  -4.112 -28.243 1.00 . A A .  33 PHE CD2  1 1 
       32 52564 1 1  30 PHE CE1  C  -96.987  -5.636 -25.945 1.00 . A A .  33 PHE CE1  1 1 
       32 52565 1 1  30 PHE CE2  C  -96.025  -4.941 -28.020 1.00 . A A .  33 PHE CE2  1 1 
       32 52566 1 1  30 PHE CG   C  -98.137  -4.032 -27.321 1.00 . A A .  33 PHE CG   1 1 
       32 52567 1 1  30 PHE CZ   C  -95.964  -5.704 -26.871 1.00 . A A .  33 PHE CZ   1 1 
       32 52568 1 1  30 PHE H    H -101.089  -1.281 -27.754 1.00 . A A .  33 PHE H    1 1 
       32 52569 1 1  30 PHE HA   H  -99.003  -1.885 -25.854 1.00 . A A .  33 PHE HA   1 1 
       32 52570 1 1  30 PHE HB2  H -100.193  -3.636 -27.182 1.00 . A A .  33 PHE HB2  1 1 
       32 52571 1 1  30 PHE HB3  H  -99.425  -3.007 -28.633 1.00 . A A .  33 PHE HB3  1 1 
       32 52572 1 1  30 PHE HD1  H  -98.865  -4.749 -25.448 1.00 . A A .  33 PHE HD1  1 1 
       32 52573 1 1  30 PHE HD2  H  -97.150  -3.515 -29.142 1.00 . A A .  33 PHE HD2  1 1 
       32 52574 1 1  30 PHE HE1  H  -96.943  -6.232 -25.045 1.00 . A A .  33 PHE HE1  1 1 
       32 52575 1 1  30 PHE HE2  H  -95.225  -4.992 -28.744 1.00 . A A .  33 PHE HE2  1 1 
       32 52576 1 1  30 PHE HZ   H  -95.120  -6.354 -26.697 1.00 . A A .  33 PHE HZ   1 1 
       32 52577 1 1  30 PHE N    N -100.465  -1.034 -27.038 1.00 . A A .  33 PHE N    1 1 
       32 52578 1 1  30 PHE O    O  -98.141  -0.615 -28.720 1.00 . A A .  33 PHE O    1 1 
       32 52579 1 1  31 GLN C    C  -94.949  -0.778 -27.957 1.00 . A A .  34 GLN C    1 1 
       32 52580 1 1  31 GLN CA   C  -95.942   0.123 -27.248 1.00 . A A .  34 GLN CA   1 1 
       32 52581 1 1  31 GLN CB   C  -95.243   0.874 -26.120 1.00 . A A .  34 GLN CB   1 1 
       32 52582 1 1  31 GLN CD   C  -96.747   2.889 -26.336 1.00 . A A .  34 GLN CD   1 1 
       32 52583 1 1  31 GLN CG   C  -96.131   1.867 -25.404 1.00 . A A .  34 GLN CG   1 1 
       32 52584 1 1  31 GLN H    H  -97.071  -0.949 -25.819 1.00 . A A .  34 GLN H    1 1 
       32 52585 1 1  31 GLN HA   H  -96.326   0.840 -27.957 1.00 . A A .  34 GLN HA   1 1 
       32 52586 1 1  31 GLN HB2  H  -94.887   0.161 -25.395 1.00 . A A .  34 GLN HB2  1 1 
       32 52587 1 1  31 GLN HB3  H  -94.398   1.409 -26.530 1.00 . A A .  34 GLN HB3  1 1 
       32 52588 1 1  31 GLN HE21 H  -95.227   4.131 -26.017 1.00 . A A .  34 GLN HE21 1 1 
       32 52589 1 1  31 GLN HE22 H  -96.462   4.707 -27.088 1.00 . A A .  34 GLN HE22 1 1 
       32 52590 1 1  31 GLN HG2  H  -96.923   1.334 -24.904 1.00 . A A .  34 GLN HG2  1 1 
       32 52591 1 1  31 GLN HG3  H  -95.531   2.386 -24.681 1.00 . A A .  34 GLN HG3  1 1 
       32 52592 1 1  31 GLN N    N  -97.067  -0.648 -26.750 1.00 . A A .  34 GLN N    1 1 
       32 52593 1 1  31 GLN NE2  N  -96.077   4.018 -26.502 1.00 . A A .  34 GLN NE2  1 1 
       32 52594 1 1  31 GLN O    O  -94.594  -1.849 -27.463 1.00 . A A .  34 GLN O    1 1 
       32 52595 1 1  31 GLN OE1  O  -97.823   2.673 -26.889 1.00 . A A .  34 GLN OE1  1 1 
       32 52596 1 1  32 ALA C    C  -92.861  -0.134 -30.891 1.00 . A A .  35 ALA C    1 1 
       32 52597 1 1  32 ALA CA   C  -93.566  -1.075 -29.931 1.00 . A A .  35 ALA CA   1 1 
       32 52598 1 1  32 ALA CB   C  -94.287  -2.173 -30.695 1.00 . A A .  35 ALA CB   1 1 
       32 52599 1 1  32 ALA H    H  -94.796   0.561 -29.412 1.00 . A A .  35 ALA H    1 1 
       32 52600 1 1  32 ALA HA   H  -92.836  -1.534 -29.278 1.00 . A A .  35 ALA HA   1 1 
       32 52601 1 1  32 ALA HB1  H  -94.777  -2.835 -29.997 1.00 . A A .  35 ALA HB1  1 1 
       32 52602 1 1  32 ALA HB2  H  -93.573  -2.731 -31.280 1.00 . A A .  35 ALA HB2  1 1 
       32 52603 1 1  32 ALA HB3  H  -95.023  -1.731 -31.351 1.00 . A A .  35 ALA HB3  1 1 
       32 52604 1 1  32 ALA N    N  -94.500  -0.324 -29.109 1.00 . A A .  35 ALA N    1 1 
       32 52605 1 1  32 ALA O    O  -93.432   0.877 -31.293 1.00 . A A .  35 ALA O    1 1 
       32 52606 1 1  33 ARG C    C  -89.546  -0.257 -32.510 1.00 . A A .  36 ARG C    1 1 
       32 52607 1 1  33 ARG CA   C  -90.819   0.434 -32.067 1.00 . A A .  36 ARG CA   1 1 
       32 52608 1 1  33 ARG CB   C  -90.451   1.691 -31.265 1.00 . A A .  36 ARG CB   1 1 
       32 52609 1 1  33 ARG CD   C  -89.272   2.592 -29.202 1.00 . A A .  36 ARG CD   1 1 
       32 52610 1 1  33 ARG CG   C  -89.643   1.360 -30.014 1.00 . A A .  36 ARG CG   1 1 
       32 52611 1 1  33 ARG CZ   C  -88.186   3.073 -27.019 1.00 . A A .  36 ARG CZ   1 1 
       32 52612 1 1  33 ARG H    H  -91.246  -1.314 -30.951 1.00 . A A .  36 ARG H    1 1 
       32 52613 1 1  33 ARG HA   H  -91.398   0.700 -32.946 1.00 . A A .  36 ARG HA   1 1 
       32 52614 1 1  33 ARG HB2  H  -89.866   2.351 -31.889 1.00 . A A .  36 ARG HB2  1 1 
       32 52615 1 1  33 ARG HB3  H  -91.358   2.196 -30.964 1.00 . A A .  36 ARG HB3  1 1 
       32 52616 1 1  33 ARG HD2  H  -88.664   3.245 -29.812 1.00 . A A .  36 ARG HD2  1 1 
       32 52617 1 1  33 ARG HD3  H  -90.176   3.104 -28.910 1.00 . A A .  36 ARG HD3  1 1 
       32 52618 1 1  33 ARG HE   H  -88.253   1.280 -27.905 1.00 . A A .  36 ARG HE   1 1 
       32 52619 1 1  33 ARG HG2  H  -90.228   0.702 -29.391 1.00 . A A .  36 ARG HG2  1 1 
       32 52620 1 1  33 ARG HG3  H  -88.737   0.854 -30.314 1.00 . A A .  36 ARG HG3  1 1 
       32 52621 1 1  33 ARG HH11 H  -88.962   4.724 -27.914 1.00 . A A .  36 ARG HH11 1 1 
       32 52622 1 1  33 ARG HH12 H  -88.223   4.989 -26.363 1.00 . A A .  36 ARG HH12 1 1 
       32 52623 1 1  33 ARG HH21 H  -87.290   1.638 -25.895 1.00 . A A .  36 ARG HH21 1 1 
       32 52624 1 1  33 ARG HH22 H  -87.278   3.245 -25.211 1.00 . A A .  36 ARG HH22 1 1 
       32 52625 1 1  33 ARG N    N  -91.628  -0.459 -31.248 1.00 . A A .  36 ARG N    1 1 
       32 52626 1 1  33 ARG NE   N  -88.519   2.226 -27.997 1.00 . A A .  36 ARG NE   1 1 
       32 52627 1 1  33 ARG NH1  N  -88.483   4.364 -27.105 1.00 . A A .  36 ARG NH1  1 1 
       32 52628 1 1  33 ARG NH2  N  -87.534   2.621 -25.957 1.00 . A A .  36 ARG NH2  1 1 
       32 52629 1 1  33 ARG O    O  -89.340  -1.433 -32.232 1.00 . A A .  36 ARG O    1 1 
       32 52630 1 1  34 LEU C    C  -86.292   0.744 -33.071 1.00 . A A .  37 LEU C    1 1 
       32 52631 1 1  34 LEU CA   C  -87.444  -0.038 -33.695 1.00 . A A .  37 LEU CA   1 1 
       32 52632 1 1  34 LEU CB   C  -87.404   0.066 -35.217 1.00 . A A .  37 LEU CB   1 1 
       32 52633 1 1  34 LEU CD1  C  -89.565   0.924 -36.163 1.00 . A A .  37 LEU CD1  1 1 
       32 52634 1 1  34 LEU CD2  C  -88.439  -1.028 -37.217 1.00 . A A .  37 LEU CD2  1 1 
       32 52635 1 1  34 LEU CG   C  -88.713  -0.307 -35.919 1.00 . A A .  37 LEU CG   1 1 
       32 52636 1 1  34 LEU H    H  -88.940   1.412 -33.409 1.00 . A A .  37 LEU H    1 1 
       32 52637 1 1  34 LEU HA   H  -87.371  -1.077 -33.404 1.00 . A A .  37 LEU HA   1 1 
       32 52638 1 1  34 LEU HB2  H  -87.153   1.084 -35.481 1.00 . A A .  37 LEU HB2  1 1 
       32 52639 1 1  34 LEU HB3  H  -86.627  -0.587 -35.585 1.00 . A A .  37 LEU HB3  1 1 
       32 52640 1 1  34 LEU HD11 H  -89.028   1.612 -36.801 1.00 . A A .  37 LEU HD11 1 1 
       32 52641 1 1  34 LEU HD12 H  -89.784   1.404 -35.222 1.00 . A A .  37 LEU HD12 1 1 
       32 52642 1 1  34 LEU HD13 H  -90.486   0.634 -36.644 1.00 . A A .  37 LEU HD13 1 1 
       32 52643 1 1  34 LEU HD21 H  -87.843  -0.399 -37.862 1.00 . A A .  37 LEU HD21 1 1 
       32 52644 1 1  34 LEU HD22 H  -89.376  -1.259 -37.702 1.00 . A A .  37 LEU HD22 1 1 
       32 52645 1 1  34 LEU HD23 H  -87.905  -1.946 -37.011 1.00 . A A .  37 LEU HD23 1 1 
       32 52646 1 1  34 LEU HG   H  -89.277  -0.968 -35.278 1.00 . A A .  37 LEU HG   1 1 
       32 52647 1 1  34 LEU N    N  -88.706   0.482 -33.211 1.00 . A A .  37 LEU N    1 1 
       32 52648 1 1  34 LEU O    O  -86.241   1.971 -33.175 1.00 . A A .  37 LEU O    1 1 
       32 52649 1 1  35 THR C    C  -82.926   0.239 -32.117 1.00 . A A .  38 THR C    1 1 
       32 52650 1 1  35 THR CA   C  -84.308   0.713 -31.681 1.00 . A A .  38 THR CA   1 1 
       32 52651 1 1  35 THR CB   C  -84.463   0.519 -30.164 1.00 . A A .  38 THR CB   1 1 
       32 52652 1 1  35 THR CG2  C  -85.675   1.277 -29.649 1.00 . A A .  38 THR CG2  1 1 
       32 52653 1 1  35 THR H    H  -85.420  -0.937 -32.415 1.00 . A A .  38 THR H    1 1 
       32 52654 1 1  35 THR HA   H  -84.385   1.771 -31.889 1.00 . A A .  38 THR HA   1 1 
       32 52655 1 1  35 THR HB   H  -83.582   0.909 -29.678 1.00 . A A .  38 THR HB   1 1 
       32 52656 1 1  35 THR HG1  H  -84.713  -0.974 -28.894 1.00 . A A .  38 THR HG1  1 1 
       32 52657 1 1  35 THR HG21 H  -86.561   0.930 -30.161 1.00 . A A .  38 THR HG21 1 1 
       32 52658 1 1  35 THR HG22 H  -85.545   2.333 -29.834 1.00 . A A .  38 THR HG22 1 1 
       32 52659 1 1  35 THR HG23 H  -85.782   1.107 -28.589 1.00 . A A .  38 THR HG23 1 1 
       32 52660 1 1  35 THR N    N  -85.378   0.047 -32.411 1.00 . A A .  38 THR N    1 1 
       32 52661 1 1  35 THR O    O  -82.796  -0.613 -33.000 1.00 . A A .  38 THR O    1 1 
       32 52662 1 1  35 THR OG1  O  -84.587  -0.870 -29.853 1.00 . A A .  38 THR OG1  1 1 
       32 52663 1 1  36 ARG C    C  -80.250   1.010 -33.279 1.00 . A A .  39 ARG C    1 1 
       32 52664 1 1  36 ARG CA   C  -80.496   0.582 -31.834 1.00 . A A .  39 ARG CA   1 1 
       32 52665 1 1  36 ARG CB   C  -80.111  -0.884 -31.594 1.00 . A A .  39 ARG CB   1 1 
       32 52666 1 1  36 ARG CD   C  -78.353  -2.426 -30.669 1.00 . A A .  39 ARG CD   1 1 
       32 52667 1 1  36 ARG CG   C  -78.627  -1.080 -31.318 1.00 . A A .  39 ARG CG   1 1 
       32 52668 1 1  36 ARG CZ   C  -76.524  -3.124 -29.165 1.00 . A A .  39 ARG CZ   1 1 
       32 52669 1 1  36 ARG H    H  -82.095   1.437 -30.737 1.00 . A A .  39 ARG H    1 1 
       32 52670 1 1  36 ARG HA   H  -79.896   1.210 -31.191 1.00 . A A .  39 ARG HA   1 1 
       32 52671 1 1  36 ARG HB2  H  -80.666  -1.256 -30.745 1.00 . A A .  39 ARG HB2  1 1 
       32 52672 1 1  36 ARG HB3  H  -80.373  -1.461 -32.468 1.00 . A A .  39 ARG HB3  1 1 
       32 52673 1 1  36 ARG HD2  H  -78.950  -2.507 -29.773 1.00 . A A .  39 ARG HD2  1 1 
       32 52674 1 1  36 ARG HD3  H  -78.634  -3.206 -31.360 1.00 . A A .  39 ARG HD3  1 1 
       32 52675 1 1  36 ARG HE   H  -76.274  -2.292 -30.975 1.00 . A A .  39 ARG HE   1 1 
       32 52676 1 1  36 ARG HG2  H  -78.085  -1.024 -32.249 1.00 . A A .  39 ARG HG2  1 1 
       32 52677 1 1  36 ARG HG3  H  -78.291  -0.296 -30.655 1.00 . A A .  39 ARG HG3  1 1 
       32 52678 1 1  36 ARG HH11 H  -78.379  -3.412 -28.419 1.00 . A A .  39 ARG HH11 1 1 
       32 52679 1 1  36 ARG HH12 H  -77.082  -3.915 -27.391 1.00 . A A .  39 ARG HH12 1 1 
       32 52680 1 1  36 ARG HH21 H  -74.548  -2.959 -29.601 1.00 . A A .  39 ARG HH21 1 1 
       32 52681 1 1  36 ARG HH22 H  -74.919  -3.661 -28.051 1.00 . A A .  39 ARG HH22 1 1 
       32 52682 1 1  36 ARG N    N  -81.898   0.819 -31.485 1.00 . A A .  39 ARG N    1 1 
       32 52683 1 1  36 ARG NE   N  -76.944  -2.591 -30.313 1.00 . A A .  39 ARG NE   1 1 
       32 52684 1 1  36 ARG NH1  N  -77.401  -3.514 -28.252 1.00 . A A .  39 ARG NH1  1 1 
       32 52685 1 1  36 ARG NH2  N  -75.229  -3.257 -28.922 1.00 . A A .  39 ARG NH2  1 1 
       32 52686 1 1  36 ARG O    O  -79.371   0.500 -33.973 1.00 . A A .  39 ARG O    1 1 
       32 52687 1 1  37 SER C    C  -81.639   3.959 -34.934 1.00 . A A .  40 SER C    1 1 
       32 52688 1 1  37 SER CA   C  -80.974   2.590 -35.012 1.00 . A A .  40 SER CA   1 1 
       32 52689 1 1  37 SER CB   C  -81.666   1.718 -36.066 1.00 . A A .  40 SER CB   1 1 
       32 52690 1 1  37 SER H    H  -81.731   2.305 -33.075 1.00 . A A .  40 SER H    1 1 
       32 52691 1 1  37 SER HA   H  -79.930   2.715 -35.268 1.00 . A A .  40 SER HA   1 1 
       32 52692 1 1  37 SER HB2  H  -82.711   1.619 -35.817 1.00 . A A .  40 SER HB2  1 1 
       32 52693 1 1  37 SER HB3  H  -81.569   2.184 -37.035 1.00 . A A .  40 SER HB3  1 1 
       32 52694 1 1  37 SER HG   H  -80.381   0.361 -35.463 1.00 . A A .  40 SER HG   1 1 
       32 52695 1 1  37 SER N    N  -81.053   1.977 -33.696 1.00 . A A .  40 SER N    1 1 
       32 52696 1 1  37 SER O    O  -81.278   4.890 -35.650 1.00 . A A .  40 SER O    1 1 
       32 52697 1 1  37 SER OG   O  -81.088   0.424 -36.120 1.00 . A A .  40 SER OG   1 1 
       32 52698 1 1  38 ASN C    C  -84.136   5.846 -34.837 1.00 . A A .  41 ASN C    1 1 
       32 52699 1 1  38 ASN CA   C  -83.307   5.290 -33.683 1.00 . A A .  41 ASN CA   1 1 
       32 52700 1 1  38 ASN CB   C  -82.306   6.340 -33.185 1.00 . A A .  41 ASN CB   1 1 
       32 52701 1 1  38 ASN CG   C  -82.977   7.407 -32.336 1.00 . A A .  41 ASN CG   1 1 
       32 52702 1 1  38 ASN H    H  -82.945   3.213 -33.626 1.00 . A A .  41 ASN H    1 1 
       32 52703 1 1  38 ASN HA   H  -83.983   5.058 -32.872 1.00 . A A .  41 ASN HA   1 1 
       32 52704 1 1  38 ASN HB2  H  -81.547   5.855 -32.590 1.00 . A A .  41 ASN HB2  1 1 
       32 52705 1 1  38 ASN HB3  H  -81.842   6.820 -34.035 1.00 . A A .  41 ASN HB3  1 1 
       32 52706 1 1  38 ASN HD21 H  -81.677   8.777 -32.974 1.00 . A A .  41 ASN HD21 1 1 
       32 52707 1 1  38 ASN HD22 H  -82.893   9.333 -31.868 1.00 . A A .  41 ASN HD22 1 1 
       32 52708 1 1  38 ASN N    N  -82.635   4.038 -34.047 1.00 . A A .  41 ASN N    1 1 
       32 52709 1 1  38 ASN ND2  N  -82.463   8.625 -32.391 1.00 . A A .  41 ASN ND2  1 1 
       32 52710 1 1  38 ASN O    O  -84.461   7.033 -34.873 1.00 . A A .  41 ASN O    1 1 
       32 52711 1 1  38 ASN OD1  O  -83.947   7.132 -31.627 1.00 . A A .  41 ASN OD1  1 1 
       32 52712 1 1  39 SER C    C  -86.765   4.721 -36.508 1.00 . A A .  42 SER C    1 1 
       32 52713 1 1  39 SER CA   C  -85.420   5.352 -36.818 1.00 . A A .  42 SER CA   1 1 
       32 52714 1 1  39 SER CB   C  -84.910   4.898 -38.191 1.00 . A A .  42 SER CB   1 1 
       32 52715 1 1  39 SER H    H  -84.127   4.076 -35.750 1.00 . A A .  42 SER H    1 1 
       32 52716 1 1  39 SER HA   H  -85.524   6.428 -36.810 1.00 . A A .  42 SER HA   1 1 
       32 52717 1 1  39 SER HB2  H  -83.943   5.342 -38.379 1.00 . A A .  42 SER HB2  1 1 
       32 52718 1 1  39 SER HB3  H  -84.820   3.821 -38.201 1.00 . A A .  42 SER HB3  1 1 
       32 52719 1 1  39 SER HG   H  -85.355   5.919 -39.810 1.00 . A A .  42 SER HG   1 1 
       32 52720 1 1  39 SER N    N  -84.489   4.985 -35.771 1.00 . A A .  42 SER N    1 1 
       32 52721 1 1  39 SER O    O  -86.867   3.503 -36.374 1.00 . A A .  42 SER O    1 1 
       32 52722 1 1  39 SER OG   O  -85.802   5.295 -39.222 1.00 . A A .  42 SER OG   1 1 
       32 52723 1 1  40 LYS C    C  -89.734   4.197 -37.110 1.00 . A A .  43 LYS C    1 1 
       32 52724 1 1  40 LYS CA   C  -89.112   5.048 -36.003 1.00 . A A .  43 LYS CA   1 1 
       32 52725 1 1  40 LYS CB   C  -90.059   6.194 -35.605 1.00 . A A .  43 LYS CB   1 1 
       32 52726 1 1  40 LYS CD   C  -89.311   8.137 -37.042 1.00 . A A .  43 LYS CD   1 1 
       32 52727 1 1  40 LYS CE   C  -89.804   9.297 -37.895 1.00 . A A .  43 LYS CE   1 1 
       32 52728 1 1  40 LYS CG   C  -90.433   7.159 -36.727 1.00 . A A .  43 LYS CG   1 1 
       32 52729 1 1  40 LYS H    H  -87.668   6.503 -36.534 1.00 . A A .  43 LYS H    1 1 
       32 52730 1 1  40 LYS HA   H  -88.970   4.414 -35.139 1.00 . A A .  43 LYS HA   1 1 
       32 52731 1 1  40 LYS HB2  H  -90.972   5.764 -35.223 1.00 . A A .  43 LYS HB2  1 1 
       32 52732 1 1  40 LYS HB3  H  -89.592   6.764 -34.816 1.00 . A A .  43 LYS HB3  1 1 
       32 52733 1 1  40 LYS HD2  H  -88.916   8.529 -36.114 1.00 . A A .  43 LYS HD2  1 1 
       32 52734 1 1  40 LYS HD3  H  -88.530   7.615 -37.576 1.00 . A A .  43 LYS HD3  1 1 
       32 52735 1 1  40 LYS HE2  H  -90.576   9.824 -37.354 1.00 . A A .  43 LYS HE2  1 1 
       32 52736 1 1  40 LYS HE3  H  -88.976   9.967 -38.077 1.00 . A A .  43 LYS HE3  1 1 
       32 52737 1 1  40 LYS HG2  H  -90.654   6.589 -37.616 1.00 . A A .  43 LYS HG2  1 1 
       32 52738 1 1  40 LYS HG3  H  -91.309   7.715 -36.428 1.00 . A A .  43 LYS HG3  1 1 
       32 52739 1 1  40 LYS HZ1  H  -89.612   8.366 -39.758 1.00 . A A .  43 LYS HZ1  1 1 
       32 52740 1 1  40 LYS HZ2  H  -90.704   9.666 -39.745 1.00 . A A .  43 LYS HZ2  1 1 
       32 52741 1 1  40 LYS HZ3  H  -91.145   8.185 -39.052 1.00 . A A .  43 LYS HZ3  1 1 
       32 52742 1 1  40 LYS N    N  -87.796   5.544 -36.382 1.00 . A A .  43 LYS N    1 1 
       32 52743 1 1  40 LYS NZ   N  -90.356   8.846 -39.201 1.00 . A A .  43 LYS NZ   1 1 
       32 52744 1 1  40 LYS O    O  -90.836   3.683 -36.948 1.00 . A A .  43 LYS O    1 1 
       32 52745 1 1  41 CYS C    C  -88.417   2.172 -39.721 1.00 . A A .  44 CYS C    1 1 
       32 52746 1 1  41 CYS CA   C  -89.505   3.168 -39.290 1.00 . A A .  44 CYS CA   1 1 
       32 52747 1 1  41 CYS CB   C  -89.969   3.982 -40.510 1.00 . A A .  44 CYS CB   1 1 
       32 52748 1 1  41 CYS H    H  -88.180   4.514 -38.336 1.00 . A A .  44 CYS H    1 1 
       32 52749 1 1  41 CYS HA   H  -90.346   2.610 -38.904 1.00 . A A .  44 CYS HA   1 1 
       32 52750 1 1  41 CYS HB2  H  -89.120   4.156 -41.151 1.00 . A A .  44 CYS HB2  1 1 
       32 52751 1 1  41 CYS HB3  H  -90.709   3.409 -41.050 1.00 . A A .  44 CYS HB3  1 1 
       32 52752 1 1  41 CYS N    N  -89.027   4.036 -38.227 1.00 . A A .  44 CYS N    1 1 
       32 52753 1 1  41 CYS O    O  -88.568   1.512 -40.740 1.00 . A A .  44 CYS O    1 1 
       32 52754 1 1  41 CYS SG   S  -90.696   5.605 -40.121 1.00 . A A .  44 CYS SG   1 1 
       32 52755 1 1  42 GLN C    C  -85.387   0.778 -38.064 1.00 . A A .  45 GLN C    1 1 
       32 52756 1 1  42 GLN CA   C  -86.271   1.084 -39.279 1.00 . A A .  45 GLN CA   1 1 
       32 52757 1 1  42 GLN CB   C  -85.407   1.556 -40.454 1.00 . A A .  45 GLN CB   1 1 
       32 52758 1 1  42 GLN CD   C  -83.502   1.008 -42.045 1.00 . A A .  45 GLN CD   1 1 
       32 52759 1 1  42 GLN CG   C  -84.302   0.573 -40.829 1.00 . A A .  45 GLN CG   1 1 
       32 52760 1 1  42 GLN H    H  -87.217   2.641 -38.169 1.00 . A A .  45 GLN H    1 1 
       32 52761 1 1  42 GLN HA   H  -86.772   0.170 -39.569 1.00 . A A .  45 GLN HA   1 1 
       32 52762 1 1  42 GLN HB2  H  -86.040   1.698 -41.317 1.00 . A A .  45 GLN HB2  1 1 
       32 52763 1 1  42 GLN HB3  H  -84.950   2.496 -40.196 1.00 . A A .  45 GLN HB3  1 1 
       32 52764 1 1  42 GLN HE21 H  -83.844   2.921 -41.636 1.00 . A A .  45 GLN HE21 1 1 
       32 52765 1 1  42 GLN HE22 H  -82.891   2.610 -43.044 1.00 . A A .  45 GLN HE22 1 1 
       32 52766 1 1  42 GLN HG2  H  -83.628   0.478 -39.991 1.00 . A A .  45 GLN HG2  1 1 
       32 52767 1 1  42 GLN HG3  H  -84.750  -0.387 -41.039 1.00 . A A .  45 GLN HG3  1 1 
       32 52768 1 1  42 GLN N    N  -87.320   2.066 -38.961 1.00 . A A .  45 GLN N    1 1 
       32 52769 1 1  42 GLN NE2  N  -83.400   2.309 -42.261 1.00 . A A .  45 GLN NE2  1 1 
       32 52770 1 1  42 GLN O    O  -84.897   1.687 -37.393 1.00 . A A .  45 GLN O    1 1 
       32 52771 1 1  42 GLN OE1  O  -82.979   0.175 -42.788 1.00 . A A .  45 GLN OE1  1 1 
       32 52772 1 1  43 GLY C    C  -84.884  -2.277 -36.133 1.00 . A A .  46 GLY C    1 1 
       32 52773 1 1  43 GLY CA   C  -84.379  -0.950 -36.670 1.00 . A A .  46 GLY CA   1 1 
       32 52774 1 1  43 GLY H    H  -85.588  -1.189 -38.392 1.00 . A A .  46 GLY H    1 1 
       32 52775 1 1  43 GLY HA2  H  -83.349  -1.058 -36.980 1.00 . A A .  46 GLY HA2  1 1 
       32 52776 1 1  43 GLY HA3  H  -84.439  -0.208 -35.888 1.00 . A A .  46 GLY HA3  1 1 
       32 52777 1 1  43 GLY N    N  -85.177  -0.512 -37.806 1.00 . A A .  46 GLY N    1 1 
       32 52778 1 1  43 GLY O    O  -85.851  -2.825 -36.659 1.00 . A A .  46 GLY O    1 1 
       32 52779 1 1  44 GLN C    C  -85.933  -3.744 -33.618 1.00 . A A .  47 GLN C    1 1 
       32 52780 1 1  44 GLN CA   C  -84.731  -4.047 -34.497 1.00 . A A .  47 GLN CA   1 1 
       32 52781 1 1  44 GLN CB   C  -83.657  -4.762 -33.681 1.00 . A A .  47 GLN CB   1 1 
       32 52782 1 1  44 GLN CD   C  -81.925  -6.594 -33.708 1.00 . A A .  47 GLN CD   1 1 
       32 52783 1 1  44 GLN CG   C  -82.687  -5.569 -34.525 1.00 . A A .  47 GLN CG   1 1 
       32 52784 1 1  44 GLN H    H  -83.430  -2.388 -34.757 1.00 . A A .  47 GLN H    1 1 
       32 52785 1 1  44 GLN HA   H  -85.051  -4.699 -35.297 1.00 . A A .  47 GLN HA   1 1 
       32 52786 1 1  44 GLN HB2  H  -83.092  -4.026 -33.128 1.00 . A A .  47 GLN HB2  1 1 
       32 52787 1 1  44 GLN HB3  H  -84.138  -5.432 -32.983 1.00 . A A .  47 GLN HB3  1 1 
       32 52788 1 1  44 GLN HE21 H  -82.068  -5.454 -32.092 1.00 . A A .  47 GLN HE21 1 1 
       32 52789 1 1  44 GLN HE22 H  -81.222  -6.944 -31.888 1.00 . A A .  47 GLN HE22 1 1 
       32 52790 1 1  44 GLN HG2  H  -83.238  -6.085 -35.295 1.00 . A A .  47 GLN HG2  1 1 
       32 52791 1 1  44 GLN HG3  H  -81.977  -4.894 -34.981 1.00 . A A .  47 GLN HG3  1 1 
       32 52792 1 1  44 GLN N    N  -84.236  -2.820 -35.111 1.00 . A A .  47 GLN N    1 1 
       32 52793 1 1  44 GLN NE2  N  -81.719  -6.301 -32.433 1.00 . A A .  47 GLN NE2  1 1 
       32 52794 1 1  44 GLN O    O  -86.009  -2.679 -33.002 1.00 . A A .  47 GLN O    1 1 
       32 52795 1 1  44 GLN OE1  O  -81.535  -7.645 -34.213 1.00 . A A .  47 GLN OE1  1 1 
       32 52796 1 1  45 LEU C    C  -87.922  -4.526 -31.336 1.00 . A A .  48 LEU C    1 1 
       32 52797 1 1  45 LEU CA   C  -88.109  -4.477 -32.847 1.00 . A A .  48 LEU CA   1 1 
       32 52798 1 1  45 LEU CB   C  -89.142  -5.512 -33.282 1.00 . A A .  48 LEU CB   1 1 
       32 52799 1 1  45 LEU CD1  C  -91.233  -4.162 -32.953 1.00 . A A .  48 LEU CD1  1 1 
       32 52800 1 1  45 LEU CD2  C  -91.328  -6.659 -32.878 1.00 . A A .  48 LEU CD2  1 1 
       32 52801 1 1  45 LEU CG   C  -90.491  -5.432 -32.567 1.00 . A A .  48 LEU CG   1 1 
       32 52802 1 1  45 LEU H    H  -86.700  -5.543 -33.999 1.00 . A A .  48 LEU H    1 1 
       32 52803 1 1  45 LEU HA   H  -88.473  -3.500 -33.109 1.00 . A A .  48 LEU HA   1 1 
       32 52804 1 1  45 LEU HB2  H  -89.315  -5.388 -34.339 1.00 . A A .  48 LEU HB2  1 1 
       32 52805 1 1  45 LEU HB3  H  -88.729  -6.491 -33.117 1.00 . A A .  48 LEU HB3  1 1 
       32 52806 1 1  45 LEU HD11 H  -91.394  -4.149 -34.022 1.00 . A A .  48 LEU HD11 1 1 
       32 52807 1 1  45 LEU HD12 H  -90.647  -3.300 -32.667 1.00 . A A .  48 LEU HD12 1 1 
       32 52808 1 1  45 LEU HD13 H  -92.185  -4.134 -32.446 1.00 . A A .  48 LEU HD13 1 1 
       32 52809 1 1  45 LEU HD21 H  -91.481  -6.732 -33.944 1.00 . A A .  48 LEU HD21 1 1 
       32 52810 1 1  45 LEU HD22 H  -92.284  -6.579 -32.381 1.00 . A A .  48 LEU HD22 1 1 
       32 52811 1 1  45 LEU HD23 H  -90.813  -7.541 -32.527 1.00 . A A .  48 LEU HD23 1 1 
       32 52812 1 1  45 LEU HG   H  -90.321  -5.403 -31.501 1.00 . A A .  48 LEU HG   1 1 
       32 52813 1 1  45 LEU N    N  -86.862  -4.684 -33.557 1.00 . A A .  48 LEU N    1 1 
       32 52814 1 1  45 LEU O    O  -87.575  -5.559 -30.762 1.00 . A A .  48 LEU O    1 1 
       32 52815 1 1  46 GLU C    C  -89.619  -3.071 -28.839 1.00 . A A .  49 GLU C    1 1 
       32 52816 1 1  46 GLU CA   C  -88.175  -3.278 -29.273 1.00 . A A .  49 GLU CA   1 1 
       32 52817 1 1  46 GLU CB   C  -87.301  -2.106 -28.818 1.00 . A A .  49 GLU CB   1 1 
       32 52818 1 1  46 GLU CD   C  -86.227  -0.846 -26.922 1.00 . A A .  49 GLU CD   1 1 
       32 52819 1 1  46 GLU CG   C  -87.053  -2.053 -27.321 1.00 . A A .  49 GLU CG   1 1 
       32 52820 1 1  46 GLU H    H  -88.319  -2.580 -31.251 1.00 . A A .  49 GLU H    1 1 
       32 52821 1 1  46 GLU HA   H  -87.800  -4.199 -28.851 1.00 . A A .  49 GLU HA   1 1 
       32 52822 1 1  46 GLU HB2  H  -86.344  -2.178 -29.312 1.00 . A A .  49 GLU HB2  1 1 
       32 52823 1 1  46 GLU HB3  H  -87.779  -1.183 -29.115 1.00 . A A .  49 GLU HB3  1 1 
       32 52824 1 1  46 GLU HG2  H  -88.004  -2.007 -26.810 1.00 . A A .  49 GLU HG2  1 1 
       32 52825 1 1  46 GLU HG3  H  -86.527  -2.946 -27.024 1.00 . A A .  49 GLU HG3  1 1 
       32 52826 1 1  46 GLU N    N  -88.149  -3.386 -30.714 1.00 . A A .  49 GLU N    1 1 
       32 52827 1 1  46 GLU O    O  -90.218  -2.027 -29.117 1.00 . A A .  49 GLU O    1 1 
       32 52828 1 1  46 GLU OE1  O  -84.998  -0.855 -27.151 1.00 . A A .  49 GLU OE1  1 1 
       32 52829 1 1  46 GLU OE2  O  -86.802   0.122 -26.384 1.00 . A A .  49 GLU OE2  1 1 
       32 52830 1 1  47 VAL C    C  -91.723  -3.920 -26.296 1.00 . A A .  50 VAL C    1 1 
       32 52831 1 1  47 VAL CA   C  -91.584  -4.045 -27.801 1.00 . A A .  50 VAL CA   1 1 
       32 52832 1 1  47 VAL CB   C  -92.339  -5.306 -28.269 1.00 . A A .  50 VAL CB   1 1 
       32 52833 1 1  47 VAL CG1  C  -92.686  -5.202 -29.743 1.00 . A A .  50 VAL CG1  1 1 
       32 52834 1 1  47 VAL CG2  C  -91.506  -6.555 -28.011 1.00 . A A .  50 VAL CG2  1 1 
       32 52835 1 1  47 VAL H    H  -89.643  -4.870 -27.986 1.00 . A A .  50 VAL H    1 1 
       32 52836 1 1  47 VAL HA   H  -92.043  -3.185 -28.267 1.00 . A A .  50 VAL HA   1 1 
       32 52837 1 1  47 VAL HB   H  -93.258  -5.388 -27.707 1.00 . A A .  50 VAL HB   1 1 
       32 52838 1 1  47 VAL HG11 H  -93.257  -6.068 -30.039 1.00 . A A .  50 VAL HG11 1 1 
       32 52839 1 1  47 VAL HG12 H  -91.777  -5.154 -30.323 1.00 . A A .  50 VAL HG12 1 1 
       32 52840 1 1  47 VAL HG13 H  -93.270  -4.310 -29.913 1.00 . A A .  50 VAL HG13 1 1 
       32 52841 1 1  47 VAL HG21 H  -92.055  -7.427 -28.332 1.00 . A A .  50 VAL HG21 1 1 
       32 52842 1 1  47 VAL HG22 H  -91.289  -6.632 -26.957 1.00 . A A .  50 VAL HG22 1 1 
       32 52843 1 1  47 VAL HG23 H  -90.581  -6.489 -28.567 1.00 . A A .  50 VAL HG23 1 1 
       32 52844 1 1  47 VAL N    N  -90.185  -4.079 -28.201 1.00 . A A .  50 VAL N    1 1 
       32 52845 1 1  47 VAL O    O  -90.927  -4.479 -25.548 1.00 . A A .  50 VAL O    1 1 
       32 52846 1 1  48 TYR C    C  -94.104  -3.890 -23.966 1.00 . A A .  51 TYR C    1 1 
       32 52847 1 1  48 TYR CA   C  -92.969  -2.998 -24.437 1.00 . A A .  51 TYR CA   1 1 
       32 52848 1 1  48 TYR CB   C  -93.294  -1.535 -24.134 1.00 . A A .  51 TYR CB   1 1 
       32 52849 1 1  48 TYR CD1  C  -92.407  -1.451 -21.771 1.00 . A A .  51 TYR CD1  1 1 
       32 52850 1 1  48 TYR CD2  C  -94.642  -0.719 -22.162 1.00 . A A .  51 TYR CD2  1 1 
       32 52851 1 1  48 TYR CE1  C  -92.546  -1.168 -20.427 1.00 . A A .  51 TYR CE1  1 1 
       32 52852 1 1  48 TYR CE2  C  -94.789  -0.435 -20.819 1.00 . A A .  51 TYR CE2  1 1 
       32 52853 1 1  48 TYR CG   C  -93.451  -1.233 -22.661 1.00 . A A .  51 TYR CG   1 1 
       32 52854 1 1  48 TYR CZ   C  -93.739  -0.660 -19.956 1.00 . A A .  51 TYR CZ   1 1 
       32 52855 1 1  48 TYR H    H  -93.344  -2.768 -26.506 1.00 . A A .  51 TYR H    1 1 
       32 52856 1 1  48 TYR HA   H  -92.068  -3.275 -23.911 1.00 . A A .  51 TYR HA   1 1 
       32 52857 1 1  48 TYR HB2  H  -92.503  -0.909 -24.518 1.00 . A A .  51 TYR HB2  1 1 
       32 52858 1 1  48 TYR HB3  H  -94.219  -1.278 -24.624 1.00 . A A .  51 TYR HB3  1 1 
       32 52859 1 1  48 TYR HD1  H  -91.475  -1.851 -22.144 1.00 . A A .  51 TYR HD1  1 1 
       32 52860 1 1  48 TYR HD2  H  -95.464  -0.544 -22.841 1.00 . A A .  51 TYR HD2  1 1 
       32 52861 1 1  48 TYR HE1  H  -91.722  -1.344 -19.752 1.00 . A A .  51 TYR HE1  1 1 
       32 52862 1 1  48 TYR HE2  H  -95.724  -0.036 -20.450 1.00 . A A .  51 TYR HE2  1 1 
       32 52863 1 1  48 TYR HH   H  -94.711  -0.752 -18.301 1.00 . A A .  51 TYR HH   1 1 
       32 52864 1 1  48 TYR N    N  -92.734  -3.188 -25.857 1.00 . A A .  51 TYR N    1 1 
       32 52865 1 1  48 TYR O    O  -95.276  -3.509 -24.011 1.00 . A A .  51 TYR O    1 1 
       32 52866 1 1  48 TYR OH   O  -93.882  -0.377 -18.619 1.00 . A A .  51 TYR OH   1 1 
       32 52867 1 1  49 LEU C    C  -94.944  -5.887 -21.541 1.00 . A A .  52 LEU C    1 1 
       32 52868 1 1  49 LEU CA   C  -94.744  -6.022 -23.033 1.00 . A A .  52 LEU CA   1 1 
       32 52869 1 1  49 LEU CB   C  -94.383  -7.449 -23.421 1.00 . A A .  52 LEU CB   1 1 
       32 52870 1 1  49 LEU CD1  C  -92.311  -8.518 -22.477 1.00 . A A .  52 LEU CD1  1 1 
       32 52871 1 1  49 LEU CD2  C  -92.682  -8.485 -24.940 1.00 . A A .  52 LEU CD2  1 1 
       32 52872 1 1  49 LEU CG   C  -92.894  -7.733 -23.637 1.00 . A A .  52 LEU CG   1 1 
       32 52873 1 1  49 LEU H    H  -92.807  -5.344 -23.545 1.00 . A A .  52 LEU H    1 1 
       32 52874 1 1  49 LEU HA   H  -95.679  -5.771 -23.514 1.00 . A A .  52 LEU HA   1 1 
       32 52875 1 1  49 LEU HB2  H  -94.740  -8.105 -22.639 1.00 . A A .  52 LEU HB2  1 1 
       32 52876 1 1  49 LEU HB3  H  -94.906  -7.677 -24.314 1.00 . A A .  52 LEU HB3  1 1 
       32 52877 1 1  49 LEU HD11 H  -92.400  -7.941 -21.567 1.00 . A A .  52 LEU HD11 1 1 
       32 52878 1 1  49 LEU HD12 H  -91.270  -8.724 -22.676 1.00 . A A .  52 LEU HD12 1 1 
       32 52879 1 1  49 LEU HD13 H  -92.846  -9.450 -22.371 1.00 . A A .  52 LEU HD13 1 1 
       32 52880 1 1  49 LEU HD21 H  -91.631  -8.707 -25.064 1.00 . A A .  52 LEU HD21 1 1 
       32 52881 1 1  49 LEU HD22 H  -93.021  -7.879 -25.767 1.00 . A A .  52 LEU HD22 1 1 
       32 52882 1 1  49 LEU HD23 H  -93.244  -9.408 -24.919 1.00 . A A .  52 LEU HD23 1 1 
       32 52883 1 1  49 LEU HG   H  -92.364  -6.793 -23.708 1.00 . A A .  52 LEU HG   1 1 
       32 52884 1 1  49 LEU N    N  -93.756  -5.086 -23.531 1.00 . A A .  52 LEU N    1 1 
       32 52885 1 1  49 LEU O    O  -94.241  -6.514 -20.750 1.00 . A A .  52 LEU O    1 1 
       32 52886 1 1  50 LYS C    C  -95.157  -4.011 -19.061 1.00 . A A .  53 LYS C    1 1 
       32 52887 1 1  50 LYS CA   C  -96.273  -4.742 -19.800 1.00 . A A .  53 LYS CA   1 1 
       32 52888 1 1  50 LYS CB   C  -96.664  -6.017 -19.043 1.00 . A A .  53 LYS CB   1 1 
       32 52889 1 1  50 LYS CD   C  -97.625  -7.005 -16.929 1.00 . A A .  53 LYS CD   1 1 
       32 52890 1 1  50 LYS CE   C  -98.260  -6.677 -15.585 1.00 . A A .  53 LYS CE   1 1 
       32 52891 1 1  50 LYS CG   C  -97.180  -5.738 -17.640 1.00 . A A .  53 LYS CG   1 1 
       32 52892 1 1  50 LYS H    H  -96.385  -4.559 -21.898 1.00 . A A .  53 LYS H    1 1 
       32 52893 1 1  50 LYS HA   H  -97.133  -4.089 -19.831 1.00 . A A .  53 LYS HA   1 1 
       32 52894 1 1  50 LYS HB2  H  -97.437  -6.529 -19.596 1.00 . A A .  53 LYS HB2  1 1 
       32 52895 1 1  50 LYS HB3  H  -95.798  -6.659 -18.968 1.00 . A A .  53 LYS HB3  1 1 
       32 52896 1 1  50 LYS HD2  H  -98.348  -7.520 -17.544 1.00 . A A .  53 LYS HD2  1 1 
       32 52897 1 1  50 LYS HD3  H  -96.766  -7.639 -16.766 1.00 . A A .  53 LYS HD3  1 1 
       32 52898 1 1  50 LYS HE2  H  -97.523  -6.191 -14.964 1.00 . A A .  53 LYS HE2  1 1 
       32 52899 1 1  50 LYS HE3  H  -99.087  -6.003 -15.750 1.00 . A A .  53 LYS HE3  1 1 
       32 52900 1 1  50 LYS HG2  H  -96.391  -5.277 -17.065 1.00 . A A .  53 LYS HG2  1 1 
       32 52901 1 1  50 LYS HG3  H  -98.018  -5.060 -17.706 1.00 . A A .  53 LYS HG3  1 1 
       32 52902 1 1  50 LYS HZ1  H  -99.398  -8.433 -15.498 1.00 . A A .  53 LYS HZ1  1 1 
       32 52903 1 1  50 LYS HZ2  H  -99.283  -7.611 -14.021 1.00 . A A .  53 LYS HZ2  1 1 
       32 52904 1 1  50 LYS HZ3  H  -97.959  -8.500 -14.603 1.00 . A A .  53 LYS HZ3  1 1 
       32 52905 1 1  50 LYS N    N  -95.902  -5.028 -21.186 1.00 . A A .  53 LYS N    1 1 
       32 52906 1 1  50 LYS NZ   N  -98.759  -7.888 -14.881 1.00 . A A .  53 LYS NZ   1 1 
       32 52907 1 1  50 LYS O    O  -95.387  -2.960 -18.461 1.00 . A A .  53 LYS O    1 1 
       32 52908 1 1  51 ASP C    C  -91.482  -4.426 -18.988 1.00 . A A .  54 ASP C    1 1 
       32 52909 1 1  51 ASP CA   C  -92.819  -3.975 -18.399 1.00 . A A .  54 ASP CA   1 1 
       32 52910 1 1  51 ASP CB   C  -92.880  -4.322 -16.901 1.00 . A A .  54 ASP CB   1 1 
       32 52911 1 1  51 ASP CG   C  -92.691  -5.802 -16.616 1.00 . A A .  54 ASP CG   1 1 
       32 52912 1 1  51 ASP H    H  -93.840  -5.397 -19.649 1.00 . A A .  54 ASP H    1 1 
       32 52913 1 1  51 ASP HA   H  -92.893  -2.902 -18.506 1.00 . A A .  54 ASP HA   1 1 
       32 52914 1 1  51 ASP HB2  H  -92.105  -3.777 -16.383 1.00 . A A .  54 ASP HB2  1 1 
       32 52915 1 1  51 ASP HB3  H  -93.842  -4.021 -16.511 1.00 . A A .  54 ASP HB3  1 1 
       32 52916 1 1  51 ASP N    N  -93.958  -4.562 -19.113 1.00 . A A .  54 ASP N    1 1 
       32 52917 1 1  51 ASP O    O  -90.421  -4.146 -18.432 1.00 . A A .  54 ASP O    1 1 
       32 52918 1 1  51 ASP OD1  O  -93.621  -6.591 -16.881 1.00 . A A .  54 ASP OD1  1 1 
       32 52919 1 1  51 ASP OD2  O  -91.617  -6.182 -16.107 1.00 . A A .  54 ASP OD2  1 1 
       32 52920 1 1  52 GLY C    C  -90.135  -4.972 -22.123 1.00 . A A .  55 GLY C    1 1 
       32 52921 1 1  52 GLY CA   C  -90.333  -5.578 -20.769 1.00 . A A .  55 GLY CA   1 1 
       32 52922 1 1  52 GLY H    H  -92.397  -5.240 -20.559 1.00 . A A .  55 GLY H    1 1 
       32 52923 1 1  52 GLY HA2  H  -89.468  -5.348 -20.167 1.00 . A A .  55 GLY HA2  1 1 
       32 52924 1 1  52 GLY HA3  H  -90.407  -6.649 -20.878 1.00 . A A .  55 GLY HA3  1 1 
       32 52925 1 1  52 GLY N    N  -91.533  -5.088 -20.132 1.00 . A A .  55 GLY N    1 1 
       32 52926 1 1  52 GLY O    O  -90.742  -5.423 -23.089 1.00 . A A .  55 GLY O    1 1 
       32 52927 1 1  53 TRP C    C  -87.909  -4.470 -24.072 1.00 . A A .  56 TRP C    1 1 
       32 52928 1 1  53 TRP CA   C  -88.835  -3.429 -23.469 1.00 . A A .  56 TRP CA   1 1 
       32 52929 1 1  53 TRP CB   C  -88.100  -2.090 -23.329 1.00 . A A .  56 TRP CB   1 1 
       32 52930 1 1  53 TRP CD1  C  -89.253  -0.045 -22.298 1.00 . A A .  56 TRP CD1  1 1 
       32 52931 1 1  53 TRP CD2  C  -89.767  -0.408 -24.447 1.00 . A A .  56 TRP CD2  1 1 
       32 52932 1 1  53 TRP CE2  C  -90.457   0.736 -24.010 1.00 . A A .  56 TRP CE2  1 1 
       32 52933 1 1  53 TRP CE3  C  -89.935  -0.833 -25.770 1.00 . A A .  56 TRP CE3  1 1 
       32 52934 1 1  53 TRP CG   C  -89.003  -0.894 -23.336 1.00 . A A .  56 TRP CG   1 1 
       32 52935 1 1  53 TRP CH2  C  -91.446   1.023 -26.138 1.00 . A A .  56 TRP CH2  1 1 
       32 52936 1 1  53 TRP CZ2  C  -91.300   1.462 -24.850 1.00 . A A .  56 TRP CZ2  1 1 
       32 52937 1 1  53 TRP CZ3  C  -90.773  -0.112 -26.600 1.00 . A A .  56 TRP CZ3  1 1 
       32 52938 1 1  53 TRP H    H  -89.035  -3.483 -21.362 1.00 . A A .  56 TRP H    1 1 
       32 52939 1 1  53 TRP HA   H  -89.690  -3.300 -24.119 1.00 . A A .  56 TRP HA   1 1 
       32 52940 1 1  53 TRP HB2  H  -87.552  -2.084 -22.398 1.00 . A A .  56 TRP HB2  1 1 
       32 52941 1 1  53 TRP HB3  H  -87.403  -1.986 -24.148 1.00 . A A .  56 TRP HB3  1 1 
       32 52942 1 1  53 TRP HD1  H  -88.821  -0.143 -21.313 1.00 . A A .  56 TRP HD1  1 1 
       32 52943 1 1  53 TRP HE1  H  -90.460   1.667 -22.131 1.00 . A A .  56 TRP HE1  1 1 
       32 52944 1 1  53 TRP HE3  H  -89.424  -1.708 -26.145 1.00 . A A .  56 TRP HE3  1 1 
       32 52945 1 1  53 TRP HH2  H  -92.092   1.554 -26.822 1.00 . A A .  56 TRP HH2  1 1 
       32 52946 1 1  53 TRP HZ2  H  -91.827   2.341 -24.509 1.00 . A A .  56 TRP HZ2  1 1 
       32 52947 1 1  53 TRP HZ3  H  -90.916  -0.427 -27.625 1.00 . A A .  56 TRP HZ3  1 1 
       32 52948 1 1  53 TRP N    N  -89.318  -3.925 -22.189 1.00 . A A .  56 TRP N    1 1 
       32 52949 1 1  53 TRP NE1  N  -90.128   0.939 -22.696 1.00 . A A .  56 TRP NE1  1 1 
       32 52950 1 1  53 TRP O    O  -86.683  -4.365 -23.992 1.00 . A A .  56 TRP O    1 1 
       32 52951 1 1  54 HIS C    C  -87.289  -6.365 -26.551 1.00 . A A .  57 HIS C    1 1 
       32 52952 1 1  54 HIS CA   C  -87.750  -6.626 -25.128 1.00 . A A .  57 HIS CA   1 1 
       32 52953 1 1  54 HIS CB   C  -88.578  -7.915 -25.089 1.00 . A A .  57 HIS CB   1 1 
       32 52954 1 1  54 HIS CD2  C  -87.807  -8.397 -22.661 1.00 . A A .  57 HIS CD2  1 1 
       32 52955 1 1  54 HIS CE1  C  -88.904 -10.264 -22.349 1.00 . A A .  57 HIS CE1  1 1 
       32 52956 1 1  54 HIS CG   C  -88.504  -8.653 -23.791 1.00 . A A .  57 HIS CG   1 1 
       32 52957 1 1  54 HIS H    H  -89.487  -5.504 -24.712 1.00 . A A .  57 HIS H    1 1 
       32 52958 1 1  54 HIS HA   H  -86.894  -6.743 -24.478 1.00 . A A .  57 HIS HA   1 1 
       32 52959 1 1  54 HIS HB2  H  -89.610  -7.677 -25.271 1.00 . A A .  57 HIS HB2  1 1 
       32 52960 1 1  54 HIS HB3  H  -88.228  -8.579 -25.867 1.00 . A A .  57 HIS HB3  1 1 
       32 52961 1 1  54 HIS HD1  H  -89.775 -10.285 -24.200 1.00 . A A .  57 HIS HD1  1 1 
       32 52962 1 1  54 HIS HD2  H  -87.156  -7.552 -22.486 1.00 . A A .  57 HIS HD2  1 1 
       32 52963 1 1  54 HIS HE1  H  -89.288 -11.168 -21.900 1.00 . A A .  57 HIS HE1  1 1 
       32 52964 1 1  54 HIS HE2  H  -87.530  -9.618 -20.980 1.00 . A A .  57 HIS HE2  1 1 
       32 52965 1 1  54 HIS N    N  -88.505  -5.507 -24.625 1.00 . A A .  57 HIS N    1 1 
       32 52966 1 1  54 HIS ND1  N  -89.182  -9.830 -23.563 1.00 . A A .  57 HIS ND1  1 1 
       32 52967 1 1  54 HIS NE2  N  -88.071  -9.414 -21.780 1.00 . A A .  57 HIS NE2  1 1 
       32 52968 1 1  54 HIS O    O  -88.113  -6.212 -27.454 1.00 . A A .  57 HIS O    1 1 
       32 52969 1 1  55 MET C    C  -85.424  -7.594 -28.705 1.00 . A A .  58 MET C    1 1 
       32 52970 1 1  55 MET CA   C  -85.435  -6.205 -28.092 1.00 . A A .  58 MET CA   1 1 
       32 52971 1 1  55 MET CB   C  -84.012  -5.645 -28.070 1.00 . A A .  58 MET CB   1 1 
       32 52972 1 1  55 MET CE   C  -81.821  -3.623 -29.217 1.00 . A A .  58 MET CE   1 1 
       32 52973 1 1  55 MET CG   C  -83.898  -4.249 -27.487 1.00 . A A .  58 MET CG   1 1 
       32 52974 1 1  55 MET H    H  -85.377  -6.301 -25.980 1.00 . A A .  58 MET H    1 1 
       32 52975 1 1  55 MET HA   H  -86.071  -5.559 -28.678 1.00 . A A .  58 MET HA   1 1 
       32 52976 1 1  55 MET HB2  H  -83.388  -6.305 -27.484 1.00 . A A .  58 MET HB2  1 1 
       32 52977 1 1  55 MET HB3  H  -83.634  -5.619 -29.081 1.00 . A A .  58 MET HB3  1 1 
       32 52978 1 1  55 MET HE1  H  -81.913  -4.619 -29.625 1.00 . A A .  58 MET HE1  1 1 
       32 52979 1 1  55 MET HE2  H  -80.812  -3.268 -29.364 1.00 . A A .  58 MET HE2  1 1 
       32 52980 1 1  55 MET HE3  H  -82.514  -2.963 -29.718 1.00 . A A .  58 MET HE3  1 1 
       32 52981 1 1  55 MET HG2  H  -84.492  -3.573 -28.084 1.00 . A A .  58 MET HG2  1 1 
       32 52982 1 1  55 MET HG3  H  -84.274  -4.263 -26.476 1.00 . A A .  58 MET HG3  1 1 
       32 52983 1 1  55 MET N    N  -85.984  -6.294 -26.750 1.00 . A A .  58 MET N    1 1 
       32 52984 1 1  55 MET O    O  -84.618  -8.434 -28.319 1.00 . A A .  58 MET O    1 1 
       32 52985 1 1  55 MET SD   S  -82.193  -3.658 -27.465 1.00 . A A .  58 MET SD   1 1 
       32 52986 1 1  56 VAL C    C  -85.461  -9.309 -31.391 1.00 . A A .  59 VAL C    1 1 
       32 52987 1 1  56 VAL CA   C  -86.419  -9.183 -30.217 1.00 . A A .  59 VAL CA   1 1 
       32 52988 1 1  56 VAL CB   C  -87.853  -9.504 -30.692 1.00 . A A .  59 VAL CB   1 1 
       32 52989 1 1  56 VAL CG1  C  -88.857  -9.293 -29.569 1.00 . A A .  59 VAL CG1  1 1 
       32 52990 1 1  56 VAL CG2  C  -88.219  -8.663 -31.901 1.00 . A A .  59 VAL CG2  1 1 
       32 52991 1 1  56 VAL H    H  -86.923  -7.135 -29.947 1.00 . A A .  59 VAL H    1 1 
       32 52992 1 1  56 VAL HA   H  -86.141  -9.903 -29.459 1.00 . A A .  59 VAL HA   1 1 
       32 52993 1 1  56 VAL HB   H  -87.888 -10.544 -30.982 1.00 . A A .  59 VAL HB   1 1 
       32 52994 1 1  56 VAL HG11 H  -88.610  -9.938 -28.738 1.00 . A A .  59 VAL HG11 1 1 
       32 52995 1 1  56 VAL HG12 H  -89.849  -9.528 -29.924 1.00 . A A .  59 VAL HG12 1 1 
       32 52996 1 1  56 VAL HG13 H  -88.825  -8.261 -29.247 1.00 . A A .  59 VAL HG13 1 1 
       32 52997 1 1  56 VAL HG21 H  -89.211  -8.924 -32.236 1.00 . A A .  59 VAL HG21 1 1 
       32 52998 1 1  56 VAL HG22 H  -87.510  -8.853 -32.695 1.00 . A A .  59 VAL HG22 1 1 
       32 52999 1 1  56 VAL HG23 H  -88.189  -7.618 -31.634 1.00 . A A .  59 VAL HG23 1 1 
       32 53000 1 1  56 VAL N    N  -86.323  -7.854 -29.633 1.00 . A A .  59 VAL N    1 1 
       32 53001 1 1  56 VAL O    O  -85.058  -8.304 -31.978 1.00 . A A .  59 VAL O    1 1 
       32 53002 1 1  57 CYS C    C  -85.114 -10.939 -34.160 1.00 . A A .  60 CYS C    1 1 
       32 53003 1 1  57 CYS CA   C  -84.263 -10.747 -32.911 1.00 . A A .  60 CYS CA   1 1 
       32 53004 1 1  57 CYS CB   C  -83.287 -11.913 -32.723 1.00 . A A .  60 CYS CB   1 1 
       32 53005 1 1  57 CYS H    H  -85.365 -11.301 -31.187 1.00 . A A .  60 CYS H    1 1 
       32 53006 1 1  57 CYS HA   H  -83.682  -9.844 -33.046 1.00 . A A .  60 CYS HA   1 1 
       32 53007 1 1  57 CYS HB2  H  -83.109 -12.366 -33.672 1.00 . A A .  60 CYS HB2  1 1 
       32 53008 1 1  57 CYS HB3  H  -82.362 -11.530 -32.331 1.00 . A A .  60 CYS HB3  1 1 
       32 53009 1 1  57 CYS N    N  -85.091 -10.533 -31.736 1.00 . A A .  60 CYS N    1 1 
       32 53010 1 1  57 CYS O    O  -84.650 -11.494 -35.158 1.00 . A A .  60 CYS O    1 1 
       32 53011 1 1  57 CYS SG   S  -83.789 -13.246 -31.634 1.00 . A A .  60 CYS SG   1 1 
       32 53012 1 1  58 SER C    C  -87.790 -11.783 -35.672 1.00 . A A .  61 SER C    1 1 
       32 53013 1 1  58 SER CA   C  -87.280 -10.405 -35.229 1.00 . A A .  61 SER CA   1 1 
       32 53014 1 1  58 SER CB   C  -86.610  -9.670 -36.389 1.00 . A A .  61 SER CB   1 1 
       32 53015 1 1  58 SER H    H  -86.684 -10.152 -33.216 1.00 . A A .  61 SER H    1 1 
       32 53016 1 1  58 SER HA   H  -88.135  -9.817 -34.915 1.00 . A A .  61 SER HA   1 1 
       32 53017 1 1  58 SER HB2  H  -85.713 -10.199 -36.680 1.00 . A A .  61 SER HB2  1 1 
       32 53018 1 1  58 SER HB3  H  -87.291  -9.625 -37.227 1.00 . A A .  61 SER HB3  1 1 
       32 53019 1 1  58 SER HG   H  -85.347  -8.167 -36.283 1.00 . A A .  61 SER HG   1 1 
       32 53020 1 1  58 SER N    N  -86.365 -10.473 -34.083 1.00 . A A .  61 SER N    1 1 
       32 53021 1 1  58 SER O    O  -88.962 -11.931 -36.010 1.00 . A A .  61 SER O    1 1 
       32 53022 1 1  58 SER OG   O  -86.258  -8.347 -36.012 1.00 . A A .  61 SER OG   1 1 
       32 53023 1 1  59 GLN C    C  -87.997 -14.878 -34.909 1.00 . A A .  62 GLN C    1 1 
       32 53024 1 1  59 GLN CA   C  -87.303 -14.147 -36.052 1.00 . A A .  62 GLN CA   1 1 
       32 53025 1 1  59 GLN CB   C  -86.074 -14.939 -36.529 1.00 . A A .  62 GLN CB   1 1 
       32 53026 1 1  59 GLN CD   C  -85.073 -15.654 -34.295 1.00 . A A .  62 GLN CD   1 1 
       32 53027 1 1  59 GLN CG   C  -84.867 -14.891 -35.591 1.00 . A A .  62 GLN CG   1 1 
       32 53028 1 1  59 GLN H    H  -85.995 -12.615 -35.385 1.00 . A A .  62 GLN H    1 1 
       32 53029 1 1  59 GLN HA   H  -88.002 -14.066 -36.874 1.00 . A A .  62 GLN HA   1 1 
       32 53030 1 1  59 GLN HB2  H  -86.358 -15.973 -36.649 1.00 . A A .  62 GLN HB2  1 1 
       32 53031 1 1  59 GLN HB3  H  -85.767 -14.551 -37.489 1.00 . A A .  62 GLN HB3  1 1 
       32 53032 1 1  59 GLN HE21 H  -84.410 -17.323 -35.141 1.00 . A A .  62 GLN HE21 1 1 
       32 53033 1 1  59 GLN HE22 H  -84.874 -17.451 -33.481 1.00 . A A .  62 GLN HE22 1 1 
       32 53034 1 1  59 GLN HG2  H  -84.015 -15.315 -36.100 1.00 . A A .  62 GLN HG2  1 1 
       32 53035 1 1  59 GLN HG3  H  -84.658 -13.858 -35.351 1.00 . A A .  62 GLN HG3  1 1 
       32 53036 1 1  59 GLN N    N  -86.921 -12.791 -35.658 1.00 . A A .  62 GLN N    1 1 
       32 53037 1 1  59 GLN NE2  N  -84.753 -16.938 -34.307 1.00 . A A .  62 GLN NE2  1 1 
       32 53038 1 1  59 GLN O    O  -88.321 -16.058 -35.019 1.00 . A A .  62 GLN O    1 1 
       32 53039 1 1  59 GLN OE1  O  -85.517 -15.097 -33.294 1.00 . A A .  62 GLN OE1  1 1 
       32 53040 1 1  60 SER C    C  -90.281 -15.095 -32.907 1.00 . A A .  63 SER C    1 1 
       32 53041 1 1  60 SER CA   C  -88.820 -14.734 -32.630 1.00 . A A .  63 SER CA   1 1 
       32 53042 1 1  60 SER CB   C  -88.720 -13.733 -31.484 1.00 . A A .  63 SER CB   1 1 
       32 53043 1 1  60 SER H    H  -87.957 -13.221 -33.811 1.00 . A A .  63 SER H    1 1 
       32 53044 1 1  60 SER HA   H  -88.269 -15.627 -32.366 1.00 . A A .  63 SER HA   1 1 
       32 53045 1 1  60 SER HB2  H  -89.306 -12.855 -31.717 1.00 . A A .  63 SER HB2  1 1 
       32 53046 1 1  60 SER HB3  H  -89.095 -14.188 -30.578 1.00 . A A .  63 SER HB3  1 1 
       32 53047 1 1  60 SER HG   H  -86.790 -13.935 -31.776 1.00 . A A .  63 SER HG   1 1 
       32 53048 1 1  60 SER N    N  -88.209 -14.164 -33.815 1.00 . A A .  63 SER N    1 1 
       32 53049 1 1  60 SER O    O  -90.893 -14.527 -33.815 1.00 . A A .  63 SER O    1 1 
       32 53050 1 1  60 SER OG   O  -87.371 -13.345 -31.276 1.00 . A A .  63 SER OG   1 1 
       32 53051 1 1  61 TRP C    C  -92.294 -17.436 -33.526 1.00 . A A .  64 TRP C    1 1 
       32 53052 1 1  61 TRP CA   C  -92.197 -16.530 -32.300 1.00 . A A .  64 TRP CA   1 1 
       32 53053 1 1  61 TRP CB   C  -93.215 -15.384 -32.407 1.00 . A A .  64 TRP CB   1 1 
       32 53054 1 1  61 TRP CD1  C  -94.237 -15.065 -30.088 1.00 . A A .  64 TRP CD1  1 1 
       32 53055 1 1  61 TRP CD2  C  -92.893 -13.392 -30.723 1.00 . A A .  64 TRP CD2  1 1 
       32 53056 1 1  61 TRP CE2  C  -93.395 -13.106 -29.441 1.00 . A A .  64 TRP CE2  1 1 
       32 53057 1 1  61 TRP CE3  C  -92.022 -12.473 -31.321 1.00 . A A .  64 TRP CE3  1 1 
       32 53058 1 1  61 TRP CG   C  -93.445 -14.656 -31.118 1.00 . A A .  64 TRP CG   1 1 
       32 53059 1 1  61 TRP CH2  C  -92.208 -11.068 -29.355 1.00 . A A .  64 TRP CH2  1 1 
       32 53060 1 1  61 TRP CZ2  C  -93.061 -11.947 -28.750 1.00 . A A .  64 TRP CZ2  1 1 
       32 53061 1 1  61 TRP CZ3  C  -91.689 -11.321 -30.630 1.00 . A A .  64 TRP CZ3  1 1 
       32 53062 1 1  61 TRP H    H  -90.283 -16.408 -31.386 1.00 . A A .  64 TRP H    1 1 
       32 53063 1 1  61 TRP HA   H  -92.438 -17.120 -31.427 1.00 . A A .  64 TRP HA   1 1 
       32 53064 1 1  61 TRP HB2  H  -92.861 -14.666 -33.132 1.00 . A A .  64 TRP HB2  1 1 
       32 53065 1 1  61 TRP HB3  H  -94.162 -15.784 -32.740 1.00 . A A .  64 TRP HB3  1 1 
       32 53066 1 1  61 TRP HD1  H  -94.798 -15.989 -30.081 1.00 . A A .  64 TRP HD1  1 1 
       32 53067 1 1  61 TRP HE1  H  -94.698 -14.216 -28.223 1.00 . A A .  64 TRP HE1  1 1 
       32 53068 1 1  61 TRP HE3  H  -91.612 -12.653 -32.303 1.00 . A A .  64 TRP HE3  1 1 
       32 53069 1 1  61 TRP HH2  H  -91.922 -10.156 -28.844 1.00 . A A .  64 TRP HH2  1 1 
       32 53070 1 1  61 TRP HZ2  H  -93.455 -11.735 -27.768 1.00 . A A .  64 TRP HZ2  1 1 
       32 53071 1 1  61 TRP HZ3  H  -91.020 -10.602 -31.076 1.00 . A A .  64 TRP HZ3  1 1 
       32 53072 1 1  61 TRP N    N  -90.828 -16.031 -32.118 1.00 . A A .  64 TRP N    1 1 
       32 53073 1 1  61 TRP NE1  N  -94.209 -14.143 -29.076 1.00 . A A .  64 TRP NE1  1 1 
       32 53074 1 1  61 TRP O    O  -92.542 -18.636 -33.400 1.00 . A A .  64 TRP O    1 1 
       32 53075 1 1  62 GLY C    C  -90.779 -18.012 -36.438 1.00 . A A .  65 GLY C    1 1 
       32 53076 1 1  62 GLY CA   C  -92.152 -17.634 -35.923 1.00 . A A .  65 GLY CA   1 1 
       32 53077 1 1  62 GLY H    H  -91.854 -15.908 -34.733 1.00 . A A .  65 GLY H    1 1 
       32 53078 1 1  62 GLY HA2  H  -92.716 -18.537 -35.737 1.00 . A A .  65 GLY HA2  1 1 
       32 53079 1 1  62 GLY HA3  H  -92.662 -17.051 -36.678 1.00 . A A .  65 GLY HA3  1 1 
       32 53080 1 1  62 GLY N    N  -92.083 -16.864 -34.700 1.00 . A A .  65 GLY N    1 1 
       32 53081 1 1  62 GLY O    O  -89.911 -18.424 -35.666 1.00 . A A .  65 GLY O    1 1 
       32 53082 1 1  63 ARG C    C  -89.093 -17.290 -39.581 1.00 . A A .  66 ARG C    1 1 
       32 53083 1 1  63 ARG CA   C  -89.309 -18.199 -38.380 1.00 . A A .  66 ARG CA   1 1 
       32 53084 1 1  63 ARG CB   C  -89.257 -19.662 -38.838 1.00 . A A .  66 ARG CB   1 1 
       32 53085 1 1  63 ARG CD   C  -89.354 -22.092 -38.208 1.00 . A A .  66 ARG CD   1 1 
       32 53086 1 1  63 ARG CG   C  -89.425 -20.661 -37.710 1.00 . A A .  66 ARG CG   1 1 
       32 53087 1 1  63 ARG CZ   C  -89.569 -24.366 -37.265 1.00 . A A .  66 ARG CZ   1 1 
       32 53088 1 1  63 ARG H    H  -91.325 -17.561 -38.307 1.00 . A A .  66 ARG H    1 1 
       32 53089 1 1  63 ARG HA   H  -88.523 -18.024 -37.659 1.00 . A A .  66 ARG HA   1 1 
       32 53090 1 1  63 ARG HB2  H  -90.044 -19.830 -39.558 1.00 . A A .  66 ARG HB2  1 1 
       32 53091 1 1  63 ARG HB3  H  -88.303 -19.846 -39.313 1.00 . A A .  66 ARG HB3  1 1 
       32 53092 1 1  63 ARG HD2  H  -90.027 -22.205 -39.046 1.00 . A A .  66 ARG HD2  1 1 
       32 53093 1 1  63 ARG HD3  H  -88.343 -22.298 -38.527 1.00 . A A .  66 ARG HD3  1 1 
       32 53094 1 1  63 ARG HE   H  -90.152 -22.681 -36.351 1.00 . A A .  66 ARG HE   1 1 
       32 53095 1 1  63 ARG HG2  H  -88.639 -20.503 -36.987 1.00 . A A .  66 ARG HG2  1 1 
       32 53096 1 1  63 ARG HG3  H  -90.384 -20.499 -37.240 1.00 . A A .  66 ARG HG3  1 1 
       32 53097 1 1  63 ARG HH11 H  -88.576 -24.300 -39.038 1.00 . A A .  66 ARG HH11 1 1 
       32 53098 1 1  63 ARG HH12 H  -88.863 -25.896 -38.399 1.00 . A A .  66 ARG HH12 1 1 
       32 53099 1 1  63 ARG HH21 H  -90.457 -24.748 -35.487 1.00 . A A .  66 ARG HH21 1 1 
       32 53100 1 1  63 ARG HH22 H  -89.899 -26.154 -36.351 1.00 . A A .  66 ARG HH22 1 1 
       32 53101 1 1  63 ARG N    N  -90.585 -17.886 -37.746 1.00 . A A .  66 ARG N    1 1 
       32 53102 1 1  63 ARG NE   N  -89.729 -23.046 -37.167 1.00 . A A .  66 ARG NE   1 1 
       32 53103 1 1  63 ARG NH1  N  -88.947 -24.893 -38.313 1.00 . A A .  66 ARG NH1  1 1 
       32 53104 1 1  63 ARG NH2  N  -90.010 -25.151 -36.292 1.00 . A A .  66 ARG NH2  1 1 
       32 53105 1 1  63 ARG O    O  -90.007 -17.078 -40.378 1.00 . A A .  66 ARG O    1 1 
       32 53106 1 1  64 SER C    C  -86.099 -16.022 -41.189 1.00 . A A .  67 SER C    1 1 
       32 53107 1 1  64 SER CA   C  -87.571 -15.882 -40.821 1.00 . A A .  67 SER CA   1 1 
       32 53108 1 1  64 SER CB   C  -87.897 -14.426 -40.474 1.00 . A A .  67 SER CB   1 1 
       32 53109 1 1  64 SER H    H  -87.200 -16.955 -39.044 1.00 . A A .  67 SER H    1 1 
       32 53110 1 1  64 SER HA   H  -88.173 -16.186 -41.666 1.00 . A A .  67 SER HA   1 1 
       32 53111 1 1  64 SER HB2  H  -88.905 -14.365 -40.091 1.00 . A A .  67 SER HB2  1 1 
       32 53112 1 1  64 SER HB3  H  -87.203 -14.076 -39.722 1.00 . A A .  67 SER HB3  1 1 
       32 53113 1 1  64 SER HG   H  -88.649 -13.180 -41.788 1.00 . A A .  67 SER HG   1 1 
       32 53114 1 1  64 SER N    N  -87.892 -16.755 -39.709 1.00 . A A .  67 SER N    1 1 
       32 53115 1 1  64 SER O    O  -85.302 -16.524 -40.399 1.00 . A A .  67 SER O    1 1 
       32 53116 1 1  64 SER OG   O  -87.793 -13.591 -41.617 1.00 . A A .  67 SER OG   1 1 
       32 53117 1 1  65 SER C    C  -84.166 -14.574 -43.926 1.00 . A A .  68 SER C    1 1 
       32 53118 1 1  65 SER CA   C  -84.385 -15.652 -42.872 1.00 . A A .  68 SER CA   1 1 
       32 53119 1 1  65 SER CB   C  -84.094 -17.042 -43.454 1.00 . A A .  68 SER CB   1 1 
       32 53120 1 1  65 SER H    H  -86.437 -15.169 -42.954 1.00 . A A .  68 SER H    1 1 
       32 53121 1 1  65 SER HA   H  -83.725 -15.470 -42.037 1.00 . A A .  68 SER HA   1 1 
       32 53122 1 1  65 SER HB2  H  -84.361 -17.796 -42.727 1.00 . A A .  68 SER HB2  1 1 
       32 53123 1 1  65 SER HB3  H  -84.683 -17.185 -44.350 1.00 . A A .  68 SER HB3  1 1 
       32 53124 1 1  65 SER HG   H  -82.525 -16.716 -44.600 1.00 . A A .  68 SER HG   1 1 
       32 53125 1 1  65 SER N    N  -85.753 -15.579 -42.387 1.00 . A A .  68 SER N    1 1 
       32 53126 1 1  65 SER O    O  -83.216 -13.795 -43.850 1.00 . A A .  68 SER O    1 1 
       32 53127 1 1  65 SER OG   O  -82.722 -17.193 -43.780 1.00 . A A .  68 SER OG   1 1 
       32 53128 1 1  66 LYS C    C  -86.363 -12.827 -46.085 1.00 . A A .  69 LYS C    1 1 
       32 53129 1 1  66 LYS CA   C  -85.009 -13.511 -45.946 1.00 . A A .  69 LYS CA   1 1 
       32 53130 1 1  66 LYS CB   C  -84.572 -14.128 -47.278 1.00 . A A .  69 LYS CB   1 1 
       32 53131 1 1  66 LYS CD   C  -84.997 -15.823 -49.082 1.00 . A A .  69 LYS CD   1 1 
       32 53132 1 1  66 LYS CE   C  -85.374 -14.798 -50.143 1.00 . A A .  69 LYS CE   1 1 
       32 53133 1 1  66 LYS CG   C  -85.376 -15.354 -47.687 1.00 . A A .  69 LYS CG   1 1 
       32 53134 1 1  66 LYS H    H  -85.777 -15.194 -44.932 1.00 . A A .  69 LYS H    1 1 
       32 53135 1 1  66 LYS HA   H  -84.279 -12.772 -45.646 1.00 . A A .  69 LYS HA   1 1 
       32 53136 1 1  66 LYS HB2  H  -84.673 -13.383 -48.053 1.00 . A A .  69 LYS HB2  1 1 
       32 53137 1 1  66 LYS HB3  H  -83.534 -14.415 -47.203 1.00 . A A .  69 LYS HB3  1 1 
       32 53138 1 1  66 LYS HD2  H  -83.931 -15.986 -49.117 1.00 . A A .  69 LYS HD2  1 1 
       32 53139 1 1  66 LYS HD3  H  -85.512 -16.749 -49.290 1.00 . A A .  69 LYS HD3  1 1 
       32 53140 1 1  66 LYS HE2  H  -84.895 -13.861 -49.904 1.00 . A A .  69 LYS HE2  1 1 
       32 53141 1 1  66 LYS HE3  H  -85.019 -15.146 -51.101 1.00 . A A .  69 LYS HE3  1 1 
       32 53142 1 1  66 LYS HG2  H  -85.182 -16.150 -46.986 1.00 . A A .  69 LYS HG2  1 1 
       32 53143 1 1  66 LYS HG3  H  -86.427 -15.105 -47.673 1.00 . A A .  69 LYS HG3  1 1 
       32 53144 1 1  66 LYS HZ1  H  -87.080 -13.973 -51.032 1.00 . A A .  69 LYS HZ1  1 1 
       32 53145 1 1  66 LYS HZ2  H  -87.190 -14.133 -49.349 1.00 . A A .  69 LYS HZ2  1 1 
       32 53146 1 1  66 LYS HZ3  H  -87.335 -15.499 -50.336 1.00 . A A .  69 LYS HZ3  1 1 
       32 53147 1 1  66 LYS N    N  -85.063 -14.525 -44.904 1.00 . A A .  69 LYS N    1 1 
       32 53148 1 1  66 LYS NZ   N  -86.845 -14.584 -50.219 1.00 . A A .  69 LYS NZ   1 1 
       32 53149 1 1  66 LYS O    O  -87.012 -12.912 -47.129 1.00 . A A .  69 LYS O    1 1 
       32 53150 1 1  67 GLN C    C  -89.256 -12.412 -44.848 1.00 . A A .  70 GLN C    1 1 
       32 53151 1 1  67 GLN CA   C  -88.060 -11.460 -44.912 1.00 . A A .  70 GLN CA   1 1 
       32 53152 1 1  67 GLN CB   C  -88.239 -10.477 -46.075 1.00 . A A .  70 GLN CB   1 1 
       32 53153 1 1  67 GLN CD   C  -89.659  -8.633 -47.073 1.00 . A A .  70 GLN CD   1 1 
       32 53154 1 1  67 GLN CG   C  -89.465  -9.591 -45.916 1.00 . A A .  70 GLN CG   1 1 
       32 53155 1 1  67 GLN H    H  -86.214 -12.204 -44.201 1.00 . A A .  70 GLN H    1 1 
       32 53156 1 1  67 GLN HA   H  -88.036 -10.894 -43.992 1.00 . A A .  70 GLN HA   1 1 
       32 53157 1 1  67 GLN HB2  H  -87.366  -9.843 -46.139 1.00 . A A .  70 GLN HB2  1 1 
       32 53158 1 1  67 GLN HB3  H  -88.339 -11.035 -46.994 1.00 . A A .  70 GLN HB3  1 1 
       32 53159 1 1  67 GLN HE21 H  -90.832  -9.947 -47.991 1.00 . A A .  70 GLN HE21 1 1 
       32 53160 1 1  67 GLN HE22 H  -90.587  -8.450 -48.818 1.00 . A A .  70 GLN HE22 1 1 
       32 53161 1 1  67 GLN HG2  H  -90.338 -10.221 -45.839 1.00 . A A .  70 GLN HG2  1 1 
       32 53162 1 1  67 GLN HG3  H  -89.360  -9.018 -45.006 1.00 . A A .  70 GLN HG3  1 1 
       32 53163 1 1  67 GLN N    N  -86.786 -12.187 -44.994 1.00 . A A .  70 GLN N    1 1 
       32 53164 1 1  67 GLN NE2  N  -90.434  -9.053 -48.061 1.00 . A A .  70 GLN NE2  1 1 
       32 53165 1 1  67 GLN O    O  -90.110 -12.277 -43.973 1.00 . A A .  70 GLN O    1 1 
       32 53166 1 1  67 GLN OE1  O  -89.140  -7.516 -47.066 1.00 . A A .  70 GLN OE1  1 1 
       32 53167 1 1  68 TRP C    C  -91.619 -13.605 -46.534 1.00 . A A .  71 TRP C    1 1 
       32 53168 1 1  68 TRP CA   C  -90.407 -14.301 -45.926 1.00 . A A .  71 TRP CA   1 1 
       32 53169 1 1  68 TRP CB   C  -90.765 -14.994 -44.608 1.00 . A A .  71 TRP CB   1 1 
       32 53170 1 1  68 TRP CD1  C  -88.691 -16.363 -43.964 1.00 . A A .  71 TRP CD1  1 1 
       32 53171 1 1  68 TRP CD2  C  -90.462 -17.588 -44.577 1.00 . A A .  71 TRP CD2  1 1 
       32 53172 1 1  68 TRP CE2  C  -89.404 -18.458 -44.253 1.00 . A A .  71 TRP CE2  1 1 
       32 53173 1 1  68 TRP CE3  C  -91.679 -18.134 -44.992 1.00 . A A .  71 TRP CE3  1 1 
       32 53174 1 1  68 TRP CG   C  -89.987 -16.253 -44.382 1.00 . A A .  71 TRP CG   1 1 
       32 53175 1 1  68 TRP CH2  C  -90.730 -20.349 -44.738 1.00 . A A .  71 TRP CH2  1 1 
       32 53176 1 1  68 TRP CZ2  C  -89.529 -19.842 -44.330 1.00 . A A .  71 TRP CZ2  1 1 
       32 53177 1 1  68 TRP CZ3  C  -91.800 -19.509 -45.069 1.00 . A A .  71 TRP CZ3  1 1 
       32 53178 1 1  68 TRP H    H  -88.543 -13.429 -46.409 1.00 . A A .  71 TRP H    1 1 
       32 53179 1 1  68 TRP HA   H  -90.082 -15.060 -46.627 1.00 . A A .  71 TRP HA   1 1 
       32 53180 1 1  68 TRP HB2  H  -90.563 -14.324 -43.786 1.00 . A A .  71 TRP HB2  1 1 
       32 53181 1 1  68 TRP HB3  H  -91.815 -15.248 -44.614 1.00 . A A .  71 TRP HB3  1 1 
       32 53182 1 1  68 TRP HD1  H  -88.051 -15.523 -43.734 1.00 . A A .  71 TRP HD1  1 1 
       32 53183 1 1  68 TRP HE1  H  -87.456 -18.030 -43.607 1.00 . A A .  71 TRP HE1  1 1 
       32 53184 1 1  68 TRP HE3  H  -92.516 -17.500 -45.250 1.00 . A A .  71 TRP HE3  1 1 
       32 53185 1 1  68 TRP HH2  H  -90.867 -21.416 -44.814 1.00 . A A .  71 TRP HH2  1 1 
       32 53186 1 1  68 TRP HZ2  H  -88.713 -20.504 -44.076 1.00 . A A .  71 TRP HZ2  1 1 
       32 53187 1 1  68 TRP HZ3  H  -92.732 -19.951 -45.388 1.00 . A A .  71 TRP HZ3  1 1 
       32 53188 1 1  68 TRP N    N  -89.293 -13.367 -45.777 1.00 . A A .  71 TRP N    1 1 
       32 53189 1 1  68 TRP NE1  N  -88.335 -17.688 -43.883 1.00 . A A .  71 TRP NE1  1 1 
       32 53190 1 1  68 TRP O    O  -91.525 -12.462 -46.986 1.00 . A A .  71 TRP O    1 1 
       32 53191 1 1  69 GLU C    C  -94.769 -12.876 -46.519 1.00 . A A .  72 GLU C    1 1 
       32 53192 1 1  69 GLU CA   C  -93.900 -13.833 -47.327 1.00 . A A .  72 GLU CA   1 1 
       32 53193 1 1  69 GLU CB   C  -94.720 -15.025 -47.819 1.00 . A A .  72 GLU CB   1 1 
       32 53194 1 1  69 GLU CD   C  -92.771 -15.604 -49.356 1.00 . A A .  72 GLU CD   1 1 
       32 53195 1 1  69 GLU CG   C  -93.878 -16.130 -48.451 1.00 . A A .  72 GLU CG   1 1 
       32 53196 1 1  69 GLU H    H  -92.813 -15.135 -46.058 1.00 . A A .  72 GLU H    1 1 
       32 53197 1 1  69 GLU HA   H  -93.519 -13.300 -48.186 1.00 . A A .  72 GLU HA   1 1 
       32 53198 1 1  69 GLU HB2  H  -95.257 -15.448 -46.983 1.00 . A A .  72 GLU HB2  1 1 
       32 53199 1 1  69 GLU HB3  H  -95.433 -14.679 -48.555 1.00 . A A .  72 GLU HB3  1 1 
       32 53200 1 1  69 GLU HG2  H  -93.427 -16.710 -47.662 1.00 . A A .  72 GLU HG2  1 1 
       32 53201 1 1  69 GLU HG3  H  -94.527 -16.766 -49.036 1.00 . A A .  72 GLU HG3  1 1 
       32 53202 1 1  69 GLU N    N  -92.750 -14.297 -46.560 1.00 . A A .  72 GLU N    1 1 
       32 53203 1 1  69 GLU O    O  -95.690 -12.253 -47.054 1.00 . A A .  72 GLU O    1 1 
       32 53204 1 1  69 GLU OE1  O  -93.047 -14.743 -50.214 1.00 . A A .  72 GLU OE1  1 1 
       32 53205 1 1  69 GLU OE2  O  -91.609 -16.045 -49.199 1.00 . A A .  72 GLU OE2  1 1 
       32 53206 1 1  70 ASP C    C  -94.199 -11.412 -43.252 1.00 . A A .  73 ASP C    1 1 
       32 53207 1 1  70 ASP CA   C  -95.136 -11.790 -44.380 1.00 . A A .  73 ASP CA   1 1 
       32 53208 1 1  70 ASP CB   C  -96.458 -12.317 -43.820 1.00 . A A .  73 ASP CB   1 1 
       32 53209 1 1  70 ASP CG   C  -97.222 -11.240 -43.072 1.00 . A A .  73 ASP CG   1 1 
       32 53210 1 1  70 ASP H    H  -93.797 -13.354 -44.847 1.00 . A A .  73 ASP H    1 1 
       32 53211 1 1  70 ASP HA   H  -95.331 -10.911 -44.978 1.00 . A A .  73 ASP HA   1 1 
       32 53212 1 1  70 ASP HB2  H  -97.073 -12.671 -44.634 1.00 . A A .  73 ASP HB2  1 1 
       32 53213 1 1  70 ASP HB3  H  -96.258 -13.133 -43.140 1.00 . A A .  73 ASP HB3  1 1 
       32 53214 1 1  70 ASP N    N  -94.482 -12.769 -45.234 1.00 . A A .  73 ASP N    1 1 
       32 53215 1 1  70 ASP O    O  -93.882 -12.237 -42.398 1.00 . A A .  73 ASP O    1 1 
       32 53216 1 1  70 ASP OD1  O  -97.718 -10.297 -43.732 1.00 . A A .  73 ASP OD1  1 1 
       32 53217 1 1  70 ASP OD2  O  -97.331 -11.319 -41.834 1.00 . A A .  73 ASP OD2  1 1 
       32 53218 1 1  71 PRO C    C  -93.223  -9.593 -40.866 1.00 . A A .  74 PRO C    1 1 
       32 53219 1 1  71 PRO CA   C  -92.707  -9.707 -42.297 1.00 . A A .  74 PRO CA   1 1 
       32 53220 1 1  71 PRO CB   C  -92.313  -8.340 -42.841 1.00 . A A .  74 PRO CB   1 1 
       32 53221 1 1  71 PRO CD   C  -94.094  -9.105 -44.198 1.00 . A A .  74 PRO CD   1 1 
       32 53222 1 1  71 PRO CG   C  -93.531  -7.884 -43.534 1.00 . A A .  74 PRO CG   1 1 
       32 53223 1 1  71 PRO HA   H  -91.853 -10.340 -42.308 1.00 . A A .  74 PRO HA   1 1 
       32 53224 1 1  71 PRO HB2  H  -92.045  -7.684 -42.025 1.00 . A A .  74 PRO HB2  1 1 
       32 53225 1 1  71 PRO HB3  H  -91.483  -8.442 -43.523 1.00 . A A .  74 PRO HB3  1 1 
       32 53226 1 1  71 PRO HD2  H  -95.169  -9.029 -44.290 1.00 . A A .  74 PRO HD2  1 1 
       32 53227 1 1  71 PRO HD3  H  -93.636  -9.261 -45.164 1.00 . A A .  74 PRO HD3  1 1 
       32 53228 1 1  71 PRO HG2  H  -94.221  -7.514 -42.804 1.00 . A A .  74 PRO HG2  1 1 
       32 53229 1 1  71 PRO HG3  H  -93.291  -7.127 -44.263 1.00 . A A .  74 PRO HG3  1 1 
       32 53230 1 1  71 PRO N    N  -93.714 -10.168 -43.255 1.00 . A A .  74 PRO N    1 1 
       32 53231 1 1  71 PRO O    O  -92.510  -9.921 -39.920 1.00 . A A .  74 PRO O    1 1 
       32 53232 1 1  72 SER C    C  -96.450  -8.424 -39.470 1.00 . A A .  75 SER C    1 1 
       32 53233 1 1  72 SER CA   C  -95.005  -8.898 -39.383 1.00 . A A .  75 SER CA   1 1 
       32 53234 1 1  72 SER CB   C  -94.157  -7.849 -38.653 1.00 . A A .  75 SER CB   1 1 
       32 53235 1 1  72 SER H    H  -95.028  -8.989 -41.483 1.00 . A A .  75 SER H    1 1 
       32 53236 1 1  72 SER HA   H  -94.968  -9.825 -38.831 1.00 . A A .  75 SER HA   1 1 
       32 53237 1 1  72 SER HB2  H  -94.618  -7.612 -37.706 1.00 . A A .  75 SER HB2  1 1 
       32 53238 1 1  72 SER HB3  H  -93.168  -8.248 -38.480 1.00 . A A .  75 SER HB3  1 1 
       32 53239 1 1  72 SER HG   H  -93.177  -6.632 -39.843 1.00 . A A .  75 SER HG   1 1 
       32 53240 1 1  72 SER N    N  -94.462  -9.143 -40.702 1.00 . A A .  75 SER N    1 1 
       32 53241 1 1  72 SER O    O  -96.821  -7.684 -40.376 1.00 . A A .  75 SER O    1 1 
       32 53242 1 1  72 SER OG   O  -94.042  -6.659 -39.413 1.00 . A A .  75 SER OG   1 1 
       32 53243 1 1  73 GLN C    C  -98.662  -7.153 -37.482 1.00 . A A .  76 GLN C    1 1 
       32 53244 1 1  73 GLN CA   C  -98.632  -8.377 -38.395 1.00 . A A .  76 GLN CA   1 1 
       32 53245 1 1  73 GLN CB   C  -99.532  -9.475 -37.829 1.00 . A A .  76 GLN CB   1 1 
       32 53246 1 1  73 GLN CD   C -100.538 -11.771 -38.132 1.00 . A A .  76 GLN CD   1 1 
       32 53247 1 1  73 GLN CG   C  -99.633 -10.705 -38.716 1.00 . A A .  76 GLN CG   1 1 
       32 53248 1 1  73 GLN H    H  -96.935  -9.542 -37.908 1.00 . A A .  76 GLN H    1 1 
       32 53249 1 1  73 GLN HA   H  -98.983  -8.096 -39.376 1.00 . A A .  76 GLN HA   1 1 
       32 53250 1 1  73 GLN HB2  H  -99.142  -9.780 -36.870 1.00 . A A .  76 GLN HB2  1 1 
       32 53251 1 1  73 GLN HB3  H -100.525  -9.073 -37.691 1.00 . A A .  76 GLN HB3  1 1 
       32 53252 1 1  73 GLN HE21 H -101.051 -12.376 -39.958 1.00 . A A .  76 GLN HE21 1 1 
       32 53253 1 1  73 GLN HE22 H -101.771 -13.240 -38.639 1.00 . A A .  76 GLN HE22 1 1 
       32 53254 1 1  73 GLN HG2  H -100.021 -10.410 -39.679 1.00 . A A .  76 GLN HG2  1 1 
       32 53255 1 1  73 GLN HG3  H  -98.644 -11.124 -38.839 1.00 . A A .  76 GLN HG3  1 1 
       32 53256 1 1  73 GLN N    N  -97.262  -8.864 -38.526 1.00 . A A .  76 GLN N    1 1 
       32 53257 1 1  73 GLN NE2  N -101.188 -12.535 -38.994 1.00 . A A .  76 GLN NE2  1 1 
       32 53258 1 1  73 GLN O    O  -99.594  -6.964 -36.700 1.00 . A A .  76 GLN O    1 1 
       32 53259 1 1  73 GLN OE1  O -100.665 -11.897 -36.913 1.00 . A A .  76 GLN OE1  1 1 
       32 53260 1 1  74 ALA C    C  -97.904  -3.866 -37.386 1.00 . A A .  77 ALA C    1 1 
       32 53261 1 1  74 ALA CA   C  -97.466  -5.169 -36.721 1.00 . A A .  77 ALA CA   1 1 
       32 53262 1 1  74 ALA CB   C  -96.011  -5.083 -36.291 1.00 . A A .  77 ALA CB   1 1 
       32 53263 1 1  74 ALA H    H  -97.006  -6.454 -38.348 1.00 . A A .  77 ALA H    1 1 
       32 53264 1 1  74 ALA HA   H  -98.067  -5.333 -35.839 1.00 . A A .  77 ALA HA   1 1 
       32 53265 1 1  74 ALA HB1  H  -95.890  -4.274 -35.585 1.00 . A A .  77 ALA HB1  1 1 
       32 53266 1 1  74 ALA HB2  H  -95.389  -4.902 -37.155 1.00 . A A .  77 ALA HB2  1 1 
       32 53267 1 1  74 ALA HB3  H  -95.718  -6.013 -35.827 1.00 . A A .  77 ALA HB3  1 1 
       32 53268 1 1  74 ALA N    N  -97.647  -6.311 -37.614 1.00 . A A .  77 ALA N    1 1 
       32 53269 1 1  74 ALA O    O  -97.344  -2.791 -37.121 1.00 . A A .  77 ALA O    1 1 
       32 53270 1 1  75 SER C    C  -99.768  -1.686 -37.973 1.00 . A A .  78 SER C    1 1 
       32 53271 1 1  75 SER CA   C  -99.443  -2.809 -38.952 1.00 . A A .  78 SER CA   1 1 
       32 53272 1 1  75 SER CB   C -100.692  -3.202 -39.750 1.00 . A A .  78 SER CB   1 1 
       32 53273 1 1  75 SER H    H  -99.317  -4.848 -38.403 1.00 . A A .  78 SER H    1 1 
       32 53274 1 1  75 SER HA   H  -98.682  -2.466 -39.636 1.00 . A A .  78 SER HA   1 1 
       32 53275 1 1  75 SER HB2  H -100.443  -4.004 -40.430 1.00 . A A .  78 SER HB2  1 1 
       32 53276 1 1  75 SER HB3  H -101.460  -3.535 -39.069 1.00 . A A .  78 SER HB3  1 1 
       32 53277 1 1  75 SER HG   H -101.503  -2.423 -41.362 1.00 . A A .  78 SER HG   1 1 
       32 53278 1 1  75 SER N    N  -98.914  -3.967 -38.243 1.00 . A A .  78 SER N    1 1 
       32 53279 1 1  75 SER O    O  -99.436  -0.529 -38.218 1.00 . A A .  78 SER O    1 1 
       32 53280 1 1  75 SER OG   O -101.191  -2.108 -40.502 1.00 . A A .  78 SER OG   1 1 
       32 53281 1 1  76 LYS C    C  -99.596  -0.261 -35.320 1.00 . A A .  79 LYS C    1 1 
       32 53282 1 1  76 LYS CA   C -100.779  -1.067 -35.845 1.00 . A A .  79 LYS CA   1 1 
       32 53283 1 1  76 LYS CB   C -101.493  -1.745 -34.674 1.00 . A A .  79 LYS CB   1 1 
       32 53284 1 1  76 LYS CD   C -103.742  -1.199 -35.634 1.00 . A A .  79 LYS CD   1 1 
       32 53285 1 1  76 LYS CE   C -105.165  -1.686 -35.853 1.00 . A A .  79 LYS CE   1 1 
       32 53286 1 1  76 LYS CG   C -102.867  -2.282 -35.027 1.00 . A A .  79 LYS CG   1 1 
       32 53287 1 1  76 LYS H    H -100.561  -3.001 -36.686 1.00 . A A .  79 LYS H    1 1 
       32 53288 1 1  76 LYS HA   H -101.470  -0.386 -36.319 1.00 . A A .  79 LYS HA   1 1 
       32 53289 1 1  76 LYS HB2  H -100.889  -2.570 -34.330 1.00 . A A .  79 LYS HB2  1 1 
       32 53290 1 1  76 LYS HB3  H -101.604  -1.030 -33.871 1.00 . A A .  79 LYS HB3  1 1 
       32 53291 1 1  76 LYS HD2  H -103.760  -0.349 -34.968 1.00 . A A .  79 LYS HD2  1 1 
       32 53292 1 1  76 LYS HD3  H -103.322  -0.901 -36.584 1.00 . A A .  79 LYS HD3  1 1 
       32 53293 1 1  76 LYS HE2  H -105.630  -1.843 -34.893 1.00 . A A .  79 LYS HE2  1 1 
       32 53294 1 1  76 LYS HE3  H -105.710  -0.927 -36.396 1.00 . A A .  79 LYS HE3  1 1 
       32 53295 1 1  76 LYS HG2  H -102.757  -3.084 -35.741 1.00 . A A .  79 LYS HG2  1 1 
       32 53296 1 1  76 LYS HG3  H -103.340  -2.657 -34.130 1.00 . A A .  79 LYS HG3  1 1 
       32 53297 1 1  76 LYS HZ1  H -106.194  -3.185 -36.878 1.00 . A A .  79 LYS HZ1  1 1 
       32 53298 1 1  76 LYS HZ2  H -104.819  -3.736 -36.056 1.00 . A A .  79 LYS HZ2  1 1 
       32 53299 1 1  76 LYS HZ3  H -104.652  -2.867 -37.501 1.00 . A A .  79 LYS HZ3  1 1 
       32 53300 1 1  76 LYS N    N -100.376  -2.045 -36.846 1.00 . A A .  79 LYS N    1 1 
       32 53301 1 1  76 LYS NZ   N -105.210  -2.955 -36.624 1.00 . A A .  79 LYS NZ   1 1 
       32 53302 1 1  76 LYS O    O  -99.688   0.963 -35.201 1.00 . A A .  79 LYS O    1 1 
       32 53303 1 1  77 VAL C    C  -96.712   0.756 -35.299 1.00 . A A .  80 VAL C    1 1 
       32 53304 1 1  77 VAL CA   C  -97.375  -0.259 -34.375 1.00 . A A .  80 VAL CA   1 1 
       32 53305 1 1  77 VAL CB   C  -96.336  -1.254 -33.809 1.00 . A A .  80 VAL CB   1 1 
       32 53306 1 1  77 VAL CG1  C  -97.020  -2.291 -32.934 1.00 . A A .  80 VAL CG1  1 1 
       32 53307 1 1  77 VAL CG2  C  -95.518  -1.923 -34.902 1.00 . A A .  80 VAL CG2  1 1 
       32 53308 1 1  77 VAL H    H  -98.397  -1.875 -35.258 1.00 . A A .  80 VAL H    1 1 
       32 53309 1 1  77 VAL HA   H  -97.789   0.284 -33.536 1.00 . A A .  80 VAL HA   1 1 
       32 53310 1 1  77 VAL HB   H  -95.663  -0.698 -33.183 1.00 . A A .  80 VAL HB   1 1 
       32 53311 1 1  77 VAL HG11 H  -97.731  -2.849 -33.525 1.00 . A A .  80 VAL HG11 1 1 
       32 53312 1 1  77 VAL HG12 H  -97.535  -1.796 -32.124 1.00 . A A .  80 VAL HG12 1 1 
       32 53313 1 1  77 VAL HG13 H  -96.278  -2.965 -32.530 1.00 . A A .  80 VAL HG13 1 1 
       32 53314 1 1  77 VAL HG21 H  -94.794  -2.586 -34.452 1.00 . A A .  80 VAL HG21 1 1 
       32 53315 1 1  77 VAL HG22 H  -95.005  -1.169 -35.481 1.00 . A A .  80 VAL HG22 1 1 
       32 53316 1 1  77 VAL HG23 H  -96.172  -2.489 -35.547 1.00 . A A .  80 VAL HG23 1 1 
       32 53317 1 1  77 VAL N    N  -98.480  -0.927 -35.026 1.00 . A A .  80 VAL N    1 1 
       32 53318 1 1  77 VAL O    O  -96.456   1.882 -34.883 1.00 . A A .  80 VAL O    1 1 
       32 53319 1 1  78 CYS C    C  -96.894   2.362 -37.964 1.00 . A A .  81 CYS C    1 1 
       32 53320 1 1  78 CYS CA   C  -95.861   1.352 -37.486 1.00 . A A .  81 CYS CA   1 1 
       32 53321 1 1  78 CYS CB   C  -95.170   0.663 -38.669 1.00 . A A .  81 CYS CB   1 1 
       32 53322 1 1  78 CYS H    H  -96.695  -0.516 -36.869 1.00 . A A .  81 CYS H    1 1 
       32 53323 1 1  78 CYS HA   H  -95.110   1.893 -36.926 1.00 . A A .  81 CYS HA   1 1 
       32 53324 1 1  78 CYS HB2  H  -95.892   0.100 -39.235 1.00 . A A .  81 CYS HB2  1 1 
       32 53325 1 1  78 CYS HB3  H  -94.734   1.417 -39.307 1.00 . A A .  81 CYS HB3  1 1 
       32 53326 1 1  78 CYS N    N  -96.470   0.395 -36.563 1.00 . A A .  81 CYS N    1 1 
       32 53327 1 1  78 CYS O    O  -96.548   3.481 -38.335 1.00 . A A .  81 CYS O    1 1 
       32 53328 1 1  78 CYS SG   S  -93.841  -0.466 -38.159 1.00 . A A .  81 CYS SG   1 1 
       32 53329 1 1  79 GLN C    C  -99.214   4.043 -37.202 1.00 . A A .  82 GLN C    1 1 
       32 53330 1 1  79 GLN CA   C  -99.250   2.908 -38.217 1.00 . A A .  82 GLN CA   1 1 
       32 53331 1 1  79 GLN CB   C -100.600   2.189 -38.158 1.00 . A A .  82 GLN CB   1 1 
       32 53332 1 1  79 GLN CD   C -101.640   3.164 -40.250 1.00 . A A .  82 GLN CD   1 1 
       32 53333 1 1  79 GLN CG   C -101.751   2.985 -38.747 1.00 . A A .  82 GLN CG   1 1 
       32 53334 1 1  79 GLN H    H  -98.381   1.043 -37.710 1.00 . A A .  82 GLN H    1 1 
       32 53335 1 1  79 GLN HA   H  -99.097   3.307 -39.208 1.00 . A A .  82 GLN HA   1 1 
       32 53336 1 1  79 GLN HB2  H -100.522   1.260 -38.699 1.00 . A A .  82 GLN HB2  1 1 
       32 53337 1 1  79 GLN HB3  H -100.834   1.974 -37.125 1.00 . A A .  82 GLN HB3  1 1 
       32 53338 1 1  79 GLN HE21 H -100.689   1.427 -40.425 1.00 . A A .  82 GLN HE21 1 1 
       32 53339 1 1  79 GLN HE22 H -100.957   2.287 -41.902 1.00 . A A .  82 GLN HE22 1 1 
       32 53340 1 1  79 GLN HG2  H -102.675   2.469 -38.532 1.00 . A A .  82 GLN HG2  1 1 
       32 53341 1 1  79 GLN HG3  H -101.771   3.961 -38.285 1.00 . A A .  82 GLN HG3  1 1 
       32 53342 1 1  79 GLN N    N  -98.166   1.977 -37.925 1.00 . A A .  82 GLN N    1 1 
       32 53343 1 1  79 GLN NE2  N -101.033   2.198 -40.925 1.00 . A A .  82 GLN NE2  1 1 
       32 53344 1 1  79 GLN O    O  -99.311   5.221 -37.554 1.00 . A A .  82 GLN O    1 1 
       32 53345 1 1  79 GLN OE1  O -102.103   4.163 -40.798 1.00 . A A .  82 GLN OE1  1 1 
       32 53346 1 1  80 ARG C    C  -97.567   5.407 -35.012 1.00 . A A .  83 ARG C    1 1 
       32 53347 1 1  80 ARG CA   C  -98.885   4.647 -34.865 1.00 . A A .  83 ARG CA   1 1 
       32 53348 1 1  80 ARG CB   C  -98.937   3.951 -33.506 1.00 . A A .  83 ARG CB   1 1 
       32 53349 1 1  80 ARG CD   C -100.250   2.584 -31.862 1.00 . A A .  83 ARG CD   1 1 
       32 53350 1 1  80 ARG CG   C -100.267   3.271 -33.216 1.00 . A A .  83 ARG CG   1 1 
       32 53351 1 1  80 ARG CZ   C  -99.438   3.211 -29.614 1.00 . A A .  83 ARG CZ   1 1 
       32 53352 1 1  80 ARG H    H  -99.050   2.713 -35.715 1.00 . A A .  83 ARG H    1 1 
       32 53353 1 1  80 ARG HA   H  -99.698   5.351 -34.931 1.00 . A A .  83 ARG HA   1 1 
       32 53354 1 1  80 ARG HB2  H  -98.159   3.202 -33.468 1.00 . A A .  83 ARG HB2  1 1 
       32 53355 1 1  80 ARG HB3  H  -98.755   4.684 -32.733 1.00 . A A .  83 ARG HB3  1 1 
       32 53356 1 1  80 ARG HD2  H -101.212   2.120 -31.693 1.00 . A A .  83 ARG HD2  1 1 
       32 53357 1 1  80 ARG HD3  H  -99.480   1.827 -31.865 1.00 . A A .  83 ARG HD3  1 1 
       32 53358 1 1  80 ARG HE   H -100.215   4.484 -30.950 1.00 . A A .  83 ARG HE   1 1 
       32 53359 1 1  80 ARG HG2  H -101.052   4.014 -33.223 1.00 . A A .  83 ARG HG2  1 1 
       32 53360 1 1  80 ARG HG3  H -100.458   2.535 -33.981 1.00 . A A .  83 ARG HG3  1 1 
       32 53361 1 1  80 ARG HH11 H  -99.277   1.235 -30.026 1.00 . A A .  83 ARG HH11 1 1 
       32 53362 1 1  80 ARG HH12 H  -98.696   1.715 -28.465 1.00 . A A .  83 ARG HH12 1 1 
       32 53363 1 1  80 ARG HH21 H  -99.453   5.108 -28.903 1.00 . A A .  83 ARG HH21 1 1 
       32 53364 1 1  80 ARG HH22 H  -98.803   3.912 -27.820 1.00 . A A .  83 ARG HH22 1 1 
       32 53365 1 1  80 ARG N    N  -99.047   3.675 -35.938 1.00 . A A .  83 ARG N    1 1 
       32 53366 1 1  80 ARG NE   N  -99.981   3.535 -30.783 1.00 . A A .  83 ARG NE   1 1 
       32 53367 1 1  80 ARG NH1  N  -99.114   1.952 -29.349 1.00 . A A .  83 ARG NH1  1 1 
       32 53368 1 1  80 ARG NH2  N  -99.215   4.153 -28.707 1.00 . A A .  83 ARG NH2  1 1 
       32 53369 1 1  80 ARG O    O  -97.445   6.548 -34.568 1.00 . A A .  83 ARG O    1 1 
       32 53370 1 1  81 LEU C    C  -95.303   6.253 -37.136 1.00 . A A .  84 LEU C    1 1 
       32 53371 1 1  81 LEU CA   C  -95.284   5.385 -35.882 1.00 . A A .  84 LEU CA   1 1 
       32 53372 1 1  81 LEU CB   C  -94.208   4.297 -36.033 1.00 . A A .  84 LEU CB   1 1 
       32 53373 1 1  81 LEU CD1  C  -93.103   2.231 -35.132 1.00 . A A .  84 LEU CD1  1 1 
       32 53374 1 1  81 LEU CD2  C  -93.137   4.310 -33.763 1.00 . A A .  84 LEU CD2  1 1 
       32 53375 1 1  81 LEU CG   C  -93.903   3.476 -34.776 1.00 . A A .  84 LEU CG   1 1 
       32 53376 1 1  81 LEU H    H  -96.760   3.873 -36.012 1.00 . A A .  84 LEU H    1 1 
       32 53377 1 1  81 LEU HA   H  -95.049   6.001 -35.026 1.00 . A A .  84 LEU HA   1 1 
       32 53378 1 1  81 LEU HB2  H  -94.525   3.618 -36.810 1.00 . A A .  84 LEU HB2  1 1 
       32 53379 1 1  81 LEU HB3  H  -93.292   4.774 -36.354 1.00 . A A .  84 LEU HB3  1 1 
       32 53380 1 1  81 LEU HD11 H  -93.650   1.646 -35.855 1.00 . A A .  84 LEU HD11 1 1 
       32 53381 1 1  81 LEU HD12 H  -92.939   1.642 -34.240 1.00 . A A .  84 LEU HD12 1 1 
       32 53382 1 1  81 LEU HD13 H  -92.150   2.520 -35.551 1.00 . A A .  84 LEU HD13 1 1 
       32 53383 1 1  81 LEU HD21 H  -93.731   5.162 -33.473 1.00 . A A .  84 LEU HD21 1 1 
       32 53384 1 1  81 LEU HD22 H  -92.209   4.649 -34.205 1.00 . A A .  84 LEU HD22 1 1 
       32 53385 1 1  81 LEU HD23 H  -92.919   3.707 -32.894 1.00 . A A .  84 LEU HD23 1 1 
       32 53386 1 1  81 LEU HG   H  -94.831   3.161 -34.323 1.00 . A A .  84 LEU HG   1 1 
       32 53387 1 1  81 LEU N    N  -96.593   4.775 -35.661 1.00 . A A .  84 LEU N    1 1 
       32 53388 1 1  81 LEU O    O  -94.271   6.771 -37.548 1.00 . A A .  84 LEU O    1 1 
       32 53389 1 1  82 ASN C    C  -95.739   6.642 -40.084 1.00 . A A .  85 ASN C    1 1 
       32 53390 1 1  82 ASN CA   C  -96.714   7.107 -39.000 1.00 . A A .  85 ASN CA   1 1 
       32 53391 1 1  82 ASN CB   C  -96.686   8.646 -38.838 1.00 . A A .  85 ASN CB   1 1 
       32 53392 1 1  82 ASN CG   C  -95.338   9.231 -38.446 1.00 . A A .  85 ASN CG   1 1 
       32 53393 1 1  82 ASN H    H  -97.274   5.993 -37.290 1.00 . A A .  85 ASN H    1 1 
       32 53394 1 1  82 ASN HA   H  -97.706   6.832 -39.330 1.00 . A A .  85 ASN HA   1 1 
       32 53395 1 1  82 ASN HB2  H  -96.980   9.094 -39.773 1.00 . A A .  85 ASN HB2  1 1 
       32 53396 1 1  82 ASN HB3  H  -97.405   8.923 -38.081 1.00 . A A .  85 ASN HB3  1 1 
       32 53397 1 1  82 ASN HD21 H  -95.885   9.282 -36.538 1.00 . A A .  85 ASN HD21 1 1 
       32 53398 1 1  82 ASN HD22 H  -94.293   9.859 -36.879 1.00 . A A .  85 ASN HD22 1 1 
       32 53399 1 1  82 ASN N    N  -96.498   6.394 -37.728 1.00 . A A .  85 ASN N    1 1 
       32 53400 1 1  82 ASN ND2  N  -95.154   9.482 -37.159 1.00 . A A .  85 ASN ND2  1 1 
       32 53401 1 1  82 ASN O    O  -95.398   7.385 -41.006 1.00 . A A .  85 ASN O    1 1 
       32 53402 1 1  82 ASN OD1  O  -94.487   9.494 -39.296 1.00 . A A .  85 ASN OD1  1 1 
       32 53403 1 1  83 CYS C    C  -95.189   3.796 -41.862 1.00 . A A .  86 CYS C    1 1 
       32 53404 1 1  83 CYS CA   C  -94.436   4.770 -40.954 1.00 . A A .  86 CYS CA   1 1 
       32 53405 1 1  83 CYS CB   C  -93.302   4.053 -40.208 1.00 . A A .  86 CYS CB   1 1 
       32 53406 1 1  83 CYS H    H  -95.690   4.827 -39.253 1.00 . A A .  86 CYS H    1 1 
       32 53407 1 1  83 CYS HA   H  -94.017   5.560 -41.559 1.00 . A A .  86 CYS HA   1 1 
       32 53408 1 1  83 CYS HB2  H  -93.724   3.258 -39.610 1.00 . A A .  86 CYS HB2  1 1 
       32 53409 1 1  83 CYS HB3  H  -92.614   3.629 -40.918 1.00 . A A .  86 CYS HB3  1 1 
       32 53410 1 1  83 CYS N    N  -95.351   5.376 -39.995 1.00 . A A .  86 CYS N    1 1 
       32 53411 1 1  83 CYS O    O  -94.584   3.004 -42.585 1.00 . A A .  86 CYS O    1 1 
       32 53412 1 1  83 CYS SG   S  -92.371   5.144 -39.089 1.00 . A A .  86 CYS SG   1 1 
       32 53413 1 1  84 GLY C    C  -97.566   1.655 -42.158 1.00 . A A .  87 GLY C    1 1 
       32 53414 1 1  84 GLY CA   C  -97.352   3.060 -42.684 1.00 . A A .  87 GLY CA   1 1 
       32 53415 1 1  84 GLY H    H  -96.937   4.491 -41.187 1.00 . A A .  87 GLY H    1 1 
       32 53416 1 1  84 GLY HA2  H  -98.313   3.540 -42.793 1.00 . A A .  87 GLY HA2  1 1 
       32 53417 1 1  84 GLY HA3  H  -96.883   2.998 -43.656 1.00 . A A .  87 GLY HA3  1 1 
       32 53418 1 1  84 GLY N    N  -96.518   3.872 -41.817 1.00 . A A .  87 GLY N    1 1 
       32 53419 1 1  84 GLY O    O  -97.925   1.463 -40.995 1.00 . A A .  87 GLY O    1 1 
       32 53420 1 1  85 ASP C    C  -96.281  -1.214 -41.866 1.00 . A A .  88 ASP C    1 1 
       32 53421 1 1  85 ASP CA   C  -97.486  -0.732 -42.673 1.00 . A A .  88 ASP CA   1 1 
       32 53422 1 1  85 ASP CB   C  -97.675  -1.561 -43.951 1.00 . A A .  88 ASP CB   1 1 
       32 53423 1 1  85 ASP CG   C  -99.134  -1.744 -44.314 1.00 . A A .  88 ASP CG   1 1 
       32 53424 1 1  85 ASP H    H  -97.036   0.915 -43.924 1.00 . A A .  88 ASP H    1 1 
       32 53425 1 1  85 ASP HA   H  -98.372  -0.825 -42.061 1.00 . A A .  88 ASP HA   1 1 
       32 53426 1 1  85 ASP HB2  H  -97.187  -1.054 -44.771 1.00 . A A .  88 ASP HB2  1 1 
       32 53427 1 1  85 ASP HB3  H  -97.225  -2.530 -43.822 1.00 . A A .  88 ASP HB3  1 1 
       32 53428 1 1  85 ASP N    N  -97.332   0.679 -43.021 1.00 . A A .  88 ASP N    1 1 
       32 53429 1 1  85 ASP O    O  -95.324  -0.459 -41.687 1.00 . A A .  88 ASP O    1 1 
       32 53430 1 1  85 ASP OD1  O  -99.757  -0.781 -44.811 1.00 . A A .  88 ASP OD1  1 1 
       32 53431 1 1  85 ASP OD2  O  -99.670  -2.858 -44.104 1.00 . A A .  88 ASP OD2  1 1 
       32 53432 1 1  86 PRO C    C  -93.922  -3.158 -41.074 1.00 . A A .  89 PRO C    1 1 
       32 53433 1 1  86 PRO CA   C  -95.253  -2.907 -40.427 1.00 . A A .  89 PRO CA   1 1 
       32 53434 1 1  86 PRO CB   C  -95.770  -4.211 -39.869 1.00 . A A .  89 PRO CB   1 1 
       32 53435 1 1  86 PRO CD   C  -97.337  -3.491 -41.517 1.00 . A A .  89 PRO CD   1 1 
       32 53436 1 1  86 PRO CG   C  -96.723  -4.710 -40.887 1.00 . A A .  89 PRO CG   1 1 
       32 53437 1 1  86 PRO HA   H  -95.114  -2.214 -39.613 1.00 . A A .  89 PRO HA   1 1 
       32 53438 1 1  86 PRO HB2  H  -94.944  -4.895 -39.733 1.00 . A A .  89 PRO HB2  1 1 
       32 53439 1 1  86 PRO HB3  H  -96.242  -4.023 -38.929 1.00 . A A .  89 PRO HB3  1 1 
       32 53440 1 1  86 PRO HD2  H  -97.527  -3.667 -42.562 1.00 . A A .  89 PRO HD2  1 1 
       32 53441 1 1  86 PRO HD3  H  -98.250  -3.223 -41.007 1.00 . A A .  89 PRO HD3  1 1 
       32 53442 1 1  86 PRO HG2  H  -96.183  -5.291 -41.623 1.00 . A A .  89 PRO HG2  1 1 
       32 53443 1 1  86 PRO HG3  H  -97.484  -5.313 -40.413 1.00 . A A .  89 PRO HG3  1 1 
       32 53444 1 1  86 PRO N    N  -96.302  -2.452 -41.329 1.00 . A A .  89 PRO N    1 1 
       32 53445 1 1  86 PRO O    O  -93.815  -3.566 -42.230 1.00 . A A .  89 PRO O    1 1 
       32 53446 1 1  87 LEU C    C  -91.408  -4.569 -41.177 1.00 . A A .  90 LEU C    1 1 
       32 53447 1 1  87 LEU CA   C  -91.564  -3.222 -40.487 1.00 . A A .  90 LEU CA   1 1 
       32 53448 1 1  87 LEU CB   C  -90.785  -3.167 -39.155 1.00 . A A .  90 LEU CB   1 1 
       32 53449 1 1  87 LEU CD1  C  -92.796  -4.021 -37.788 1.00 . A A .  90 LEU CD1  1 1 
       32 53450 1 1  87 LEU CD2  C  -90.707  -3.432 -36.647 1.00 . A A .  90 LEU CD2  1 1 
       32 53451 1 1  87 LEU CG   C  -91.596  -3.099 -37.825 1.00 . A A .  90 LEU CG   1 1 
       32 53452 1 1  87 LEU H    H  -93.119  -2.273 -39.535 1.00 . A A .  90 LEU H    1 1 
       32 53453 1 1  87 LEU HA   H  -91.134  -2.480 -41.133 1.00 . A A .  90 LEU HA   1 1 
       32 53454 1 1  87 LEU HB2  H  -90.112  -4.009 -39.121 1.00 . A A .  90 LEU HB2  1 1 
       32 53455 1 1  87 LEU HB3  H  -90.171  -2.276 -39.196 1.00 . A A .  90 LEU HB3  1 1 
       32 53456 1 1  87 LEU HD11 H  -92.467  -5.045 -37.782 1.00 . A A .  90 LEU HD11 1 1 
       32 53457 1 1  87 LEU HD12 H  -93.413  -3.837 -38.665 1.00 . A A .  90 LEU HD12 1 1 
       32 53458 1 1  87 LEU HD13 H  -93.365  -3.810 -36.889 1.00 . A A .  90 LEU HD13 1 1 
       32 53459 1 1  87 LEU HD21 H  -91.237  -3.237 -35.728 1.00 . A A .  90 LEU HD21 1 1 
       32 53460 1 1  87 LEU HD22 H  -89.816  -2.824 -36.690 1.00 . A A .  90 LEU HD22 1 1 
       32 53461 1 1  87 LEU HD23 H  -90.435  -4.481 -36.689 1.00 . A A .  90 LEU HD23 1 1 
       32 53462 1 1  87 LEU HG   H  -91.954  -2.090 -37.686 1.00 . A A .  90 LEU HG   1 1 
       32 53463 1 1  87 LEU N    N  -92.927  -2.839 -40.288 1.00 . A A .  90 LEU N    1 1 
       32 53464 1 1  87 LEU O    O  -91.853  -5.610 -40.699 1.00 . A A .  90 LEU O    1 1 
       32 53465 1 1  88 SER C    C  -89.125  -6.243 -42.583 1.00 . A A .  91 SER C    1 1 
       32 53466 1 1  88 SER CA   C  -90.421  -5.644 -43.132 1.00 . A A .  91 SER CA   1 1 
       32 53467 1 1  88 SER CB   C  -90.236  -5.235 -44.592 1.00 . A A .  91 SER CB   1 1 
       32 53468 1 1  88 SER H    H  -90.672  -3.586 -42.717 1.00 . A A .  91 SER H    1 1 
       32 53469 1 1  88 SER HA   H  -91.206  -6.381 -43.066 1.00 . A A .  91 SER HA   1 1 
       32 53470 1 1  88 SER HB2  H  -89.423  -4.527 -44.665 1.00 . A A .  91 SER HB2  1 1 
       32 53471 1 1  88 SER HB3  H  -90.009  -6.110 -45.185 1.00 . A A .  91 SER HB3  1 1 
       32 53472 1 1  88 SER HG   H  -91.343  -4.535 -46.051 1.00 . A A .  91 SER HG   1 1 
       32 53473 1 1  88 SER N    N  -90.818  -4.484 -42.348 1.00 . A A .  91 SER N    1 1 
       32 53474 1 1  88 SER O    O  -88.340  -5.548 -41.942 1.00 . A A .  91 SER O    1 1 
       32 53475 1 1  88 SER OG   O  -91.415  -4.633 -45.097 1.00 . A A .  91 SER OG   1 1 
       32 53476 1 1  89 LEU C    C  -86.577  -8.279 -43.250 1.00 . A A .  92 LEU C    1 1 
       32 53477 1 1  89 LEU CA   C  -87.759  -8.236 -42.289 1.00 . A A .  92 LEU CA   1 1 
       32 53478 1 1  89 LEU CB   C  -88.171  -9.661 -41.917 1.00 . A A .  92 LEU CB   1 1 
       32 53479 1 1  89 LEU CD1  C  -89.606 -11.126 -40.468 1.00 . A A .  92 LEU CD1  1 1 
       32 53480 1 1  89 LEU CD2  C  -87.910  -9.629 -39.439 1.00 . A A .  92 LEU CD2  1 1 
       32 53481 1 1  89 LEU CG   C  -88.897  -9.789 -40.579 1.00 . A A .  92 LEU CG   1 1 
       32 53482 1 1  89 LEU H    H  -89.513  -8.000 -43.448 1.00 . A A .  92 LEU H    1 1 
       32 53483 1 1  89 LEU HA   H  -87.458  -7.719 -41.390 1.00 . A A .  92 LEU HA   1 1 
       32 53484 1 1  89 LEU HB2  H  -88.818 -10.040 -42.695 1.00 . A A .  92 LEU HB2  1 1 
       32 53485 1 1  89 LEU HB3  H  -87.282 -10.273 -41.881 1.00 . A A .  92 LEU HB3  1 1 
       32 53486 1 1  89 LEU HD11 H  -90.311 -11.229 -41.278 1.00 . A A .  92 LEU HD11 1 1 
       32 53487 1 1  89 LEU HD12 H  -90.133 -11.172 -39.524 1.00 . A A .  92 LEU HD12 1 1 
       32 53488 1 1  89 LEU HD13 H  -88.881 -11.925 -40.515 1.00 . A A .  92 LEU HD13 1 1 
       32 53489 1 1  89 LEU HD21 H  -87.165 -10.409 -39.494 1.00 . A A .  92 LEU HD21 1 1 
       32 53490 1 1  89 LEU HD22 H  -88.435  -9.697 -38.498 1.00 . A A .  92 LEU HD22 1 1 
       32 53491 1 1  89 LEU HD23 H  -87.428  -8.664 -39.512 1.00 . A A .  92 LEU HD23 1 1 
       32 53492 1 1  89 LEU HG   H  -89.634  -9.006 -40.498 1.00 . A A .  92 LEU HG   1 1 
       32 53493 1 1  89 LEU N    N  -88.900  -7.523 -42.851 1.00 . A A .  92 LEU N    1 1 
       32 53494 1 1  89 LEU O    O  -86.748  -8.299 -44.465 1.00 . A A .  92 LEU O    1 1 
       32 53495 1 1  90 GLY C    C  -82.934  -8.253 -42.606 1.00 . A A .  93 GLY C    1 1 
       32 53496 1 1  90 GLY CA   C  -84.168  -8.435 -43.470 1.00 . A A .  93 GLY CA   1 1 
       32 53497 1 1  90 GLY H    H  -85.308  -8.141 -41.717 1.00 . A A .  93 GLY H    1 1 
       32 53498 1 1  90 GLY HA2  H  -84.156  -9.425 -43.905 1.00 . A A .  93 GLY HA2  1 1 
       32 53499 1 1  90 GLY HA3  H  -84.158  -7.700 -44.260 1.00 . A A .  93 GLY HA3  1 1 
       32 53500 1 1  90 GLY N    N  -85.378  -8.279 -42.686 1.00 . A A .  93 GLY N    1 1 
       32 53501 1 1  90 GLY O    O  -82.903  -7.344 -41.787 1.00 . A A .  93 GLY O    1 1 
       32 53502 1 1  91 PRO C    C  -80.051  -7.699 -41.840 1.00 . A A .  94 PRO C    1 1 
       32 53503 1 1  91 PRO CA   C  -80.710  -9.079 -41.895 1.00 . A A .  94 PRO CA   1 1 
       32 53504 1 1  91 PRO CB   C  -79.769 -10.109 -42.536 1.00 . A A .  94 PRO CB   1 1 
       32 53505 1 1  91 PRO CD   C  -81.813 -10.155 -43.778 1.00 . A A .  94 PRO CD   1 1 
       32 53506 1 1  91 PRO CG   C  -80.332 -10.371 -43.894 1.00 . A A .  94 PRO CG   1 1 
       32 53507 1 1  91 PRO HA   H  -80.948  -9.390 -40.888 1.00 . A A .  94 PRO HA   1 1 
       32 53508 1 1  91 PRO HB2  H  -78.772  -9.699 -42.596 1.00 . A A .  94 PRO HB2  1 1 
       32 53509 1 1  91 PRO HB3  H  -79.756 -11.008 -41.937 1.00 . A A .  94 PRO HB3  1 1 
       32 53510 1 1  91 PRO HD2  H  -82.222  -9.815 -44.718 1.00 . A A .  94 PRO HD2  1 1 
       32 53511 1 1  91 PRO HD3  H  -82.306 -11.059 -43.453 1.00 . A A .  94 PRO HD3  1 1 
       32 53512 1 1  91 PRO HG2  H  -79.908  -9.680 -44.607 1.00 . A A .  94 PRO HG2  1 1 
       32 53513 1 1  91 PRO HG3  H  -80.124 -11.390 -44.187 1.00 . A A .  94 PRO HG3  1 1 
       32 53514 1 1  91 PRO N    N  -81.906  -9.108 -42.755 1.00 . A A .  94 PRO N    1 1 
       32 53515 1 1  91 PRO O    O  -79.670  -7.134 -42.867 1.00 . A A .  94 PRO O    1 1 
       32 53516 1 1  92 PHE C    C  -78.032  -5.869 -39.754 1.00 . A A .  95 PHE C    1 1 
       32 53517 1 1  92 PHE CA   C  -79.411  -5.822 -40.416 1.00 . A A .  95 PHE CA   1 1 
       32 53518 1 1  92 PHE CB   C  -80.401  -5.029 -39.553 1.00 . A A .  95 PHE CB   1 1 
       32 53519 1 1  92 PHE CD1  C  -80.216  -2.879 -40.836 1.00 . A A .  95 PHE CD1  1 1 
       32 53520 1 1  92 PHE CD2  C  -80.025  -2.796 -38.459 1.00 . A A .  95 PHE CD2  1 1 
       32 53521 1 1  92 PHE CE1  C  -80.042  -1.511 -40.901 1.00 . A A .  95 PHE CE1  1 1 
       32 53522 1 1  92 PHE CE2  C  -79.850  -1.427 -38.520 1.00 . A A .  95 PHE CE2  1 1 
       32 53523 1 1  92 PHE CG   C  -80.211  -3.538 -39.616 1.00 . A A .  95 PHE CG   1 1 
       32 53524 1 1  92 PHE CZ   C  -79.859  -0.783 -39.742 1.00 . A A .  95 PHE CZ   1 1 
       32 53525 1 1  92 PHE H    H  -80.154  -7.721 -39.843 1.00 . A A .  95 PHE H    1 1 
       32 53526 1 1  92 PHE HA   H  -79.320  -5.345 -41.379 1.00 . A A .  95 PHE HA   1 1 
       32 53527 1 1  92 PHE HB2  H  -81.406  -5.247 -39.881 1.00 . A A .  95 PHE HB2  1 1 
       32 53528 1 1  92 PHE HB3  H  -80.292  -5.335 -38.522 1.00 . A A .  95 PHE HB3  1 1 
       32 53529 1 1  92 PHE HD1  H  -80.358  -3.447 -41.742 1.00 . A A .  95 PHE HD1  1 1 
       32 53530 1 1  92 PHE HD2  H  -80.020  -3.299 -37.502 1.00 . A A .  95 PHE HD2  1 1 
       32 53531 1 1  92 PHE HE1  H  -80.050  -1.011 -41.859 1.00 . A A .  95 PHE HE1  1 1 
       32 53532 1 1  92 PHE HE2  H  -79.708  -0.859 -37.612 1.00 . A A .  95 PHE HE2  1 1 
       32 53533 1 1  92 PHE HZ   H  -79.721   0.288 -39.792 1.00 . A A .  95 PHE HZ   1 1 
       32 53534 1 1  92 PHE N    N  -79.916  -7.174 -40.627 1.00 . A A .  95 PHE N    1 1 
       32 53535 1 1  92 PHE O    O  -77.673  -4.997 -38.958 1.00 . A A .  95 PHE O    1 1 
       32 53536 1 1  93 LEU C    C  -75.808  -7.403 -38.158 1.00 . A A .  96 LEU C    1 1 
       32 53537 1 1  93 LEU CA   C  -75.889  -7.075 -39.650 1.00 . A A .  96 LEU CA   1 1 
       32 53538 1 1  93 LEU CB   C  -75.042  -5.836 -39.973 1.00 . A A .  96 LEU CB   1 1 
       32 53539 1 1  93 LEU CD1  C  -74.189  -4.173 -41.640 1.00 . A A .  96 LEU CD1  1 1 
       32 53540 1 1  93 LEU CD2  C  -74.439  -6.570 -42.297 1.00 . A A .  96 LEU CD2  1 1 
       32 53541 1 1  93 LEU CG   C  -75.005  -5.440 -41.451 1.00 . A A .  96 LEU CG   1 1 
       32 53542 1 1  93 LEU H    H  -77.661  -7.588 -40.682 1.00 . A A .  96 LEU H    1 1 
       32 53543 1 1  93 LEU HA   H  -75.482  -7.915 -40.195 1.00 . A A .  96 LEU HA   1 1 
       32 53544 1 1  93 LEU HB2  H  -75.431  -5.003 -39.407 1.00 . A A .  96 LEU HB2  1 1 
       32 53545 1 1  93 LEU HB3  H  -74.028  -6.026 -39.650 1.00 . A A .  96 LEU HB3  1 1 
       32 53546 1 1  93 LEU HD11 H  -74.636  -3.368 -41.075 1.00 . A A .  96 LEU HD11 1 1 
       32 53547 1 1  93 LEU HD12 H  -74.168  -3.911 -42.688 1.00 . A A .  96 LEU HD12 1 1 
       32 53548 1 1  93 LEU HD13 H  -73.180  -4.340 -41.290 1.00 . A A .  96 LEU HD13 1 1 
       32 53549 1 1  93 LEU HD21 H  -74.402  -6.262 -43.330 1.00 . A A .  96 LEU HD21 1 1 
       32 53550 1 1  93 LEU HD22 H  -75.071  -7.439 -42.202 1.00 . A A .  96 LEU HD22 1 1 
       32 53551 1 1  93 LEU HD23 H  -73.443  -6.808 -41.955 1.00 . A A .  96 LEU HD23 1 1 
       32 53552 1 1  93 LEU HG   H  -76.013  -5.241 -41.788 1.00 . A A .  96 LEU HG   1 1 
       32 53553 1 1  93 LEU N    N  -77.273  -6.904 -40.101 1.00 . A A .  96 LEU N    1 1 
       32 53554 1 1  93 LEU O    O  -75.917  -8.566 -37.771 1.00 . A A .  96 LEU O    1 1 
       32 53555 1 1  94 LYS C    C  -76.210  -5.537 -35.086 1.00 . A A .  97 LYS C    1 1 
       32 53556 1 1  94 LYS CA   C  -75.460  -6.590 -35.891 1.00 . A A .  97 LYS CA   1 1 
       32 53557 1 1  94 LYS CB   C  -73.981  -6.574 -35.492 1.00 . A A .  97 LYS CB   1 1 
       32 53558 1 1  94 LYS CD   C  -71.758  -7.736 -35.504 1.00 . A A .  97 LYS CD   1 1 
       32 53559 1 1  94 LYS CE   C  -71.770  -8.034 -34.012 1.00 . A A .  97 LYS CE   1 1 
       32 53560 1 1  94 LYS CG   C  -73.165  -7.715 -36.077 1.00 . A A .  97 LYS CG   1 1 
       32 53561 1 1  94 LYS H    H  -75.616  -5.468 -37.680 1.00 . A A .  97 LYS H    1 1 
       32 53562 1 1  94 LYS HA   H  -75.871  -7.559 -35.654 1.00 . A A .  97 LYS HA   1 1 
       32 53563 1 1  94 LYS HB2  H  -73.543  -5.644 -35.822 1.00 . A A .  97 LYS HB2  1 1 
       32 53564 1 1  94 LYS HB3  H  -73.912  -6.628 -34.416 1.00 . A A .  97 LYS HB3  1 1 
       32 53565 1 1  94 LYS HD2  H  -71.186  -8.500 -36.008 1.00 . A A .  97 LYS HD2  1 1 
       32 53566 1 1  94 LYS HD3  H  -71.299  -6.773 -35.667 1.00 . A A .  97 LYS HD3  1 1 
       32 53567 1 1  94 LYS HE2  H  -72.460  -7.358 -33.529 1.00 . A A .  97 LYS HE2  1 1 
       32 53568 1 1  94 LYS HE3  H  -72.102  -9.050 -33.864 1.00 . A A .  97 LYS HE3  1 1 
       32 53569 1 1  94 LYS HG2  H  -73.653  -8.651 -35.844 1.00 . A A .  97 LYS HG2  1 1 
       32 53570 1 1  94 LYS HG3  H  -73.108  -7.593 -37.150 1.00 . A A .  97 LYS HG3  1 1 
       32 53571 1 1  94 LYS HZ1  H  -70.459  -8.132 -32.385 1.00 . A A .  97 LYS HZ1  1 1 
       32 53572 1 1  94 LYS HZ2  H  -70.120  -6.875 -33.474 1.00 . A A .  97 LYS HZ2  1 1 
       32 53573 1 1  94 LYS HZ3  H  -69.729  -8.476 -33.879 1.00 . A A .  97 LYS HZ3  1 1 
       32 53574 1 1  94 LYS N    N  -75.625  -6.380 -37.325 1.00 . A A .  97 LYS N    1 1 
       32 53575 1 1  94 LYS NZ   N  -70.427  -7.869 -33.397 1.00 . A A .  97 LYS NZ   1 1 
       32 53576 1 1  94 LYS O    O  -75.861  -4.356 -35.099 1.00 . A A .  97 LYS O    1 1 
       32 53577 1 1  95 THR C    C  -78.563  -5.978 -32.339 1.00 . A A .  98 THR C    1 1 
       32 53578 1 1  95 THR CA   C  -78.020  -5.141 -33.499 1.00 . A A .  98 THR CA   1 1 
       32 53579 1 1  95 THR CB   C  -79.182  -4.447 -34.237 1.00 . A A .  98 THR CB   1 1 
       32 53580 1 1  95 THR CG2  C  -78.806  -3.035 -34.652 1.00 . A A .  98 THR CG2  1 1 
       32 53581 1 1  95 THR H    H  -77.520  -6.921 -34.518 1.00 . A A .  98 THR H    1 1 
       32 53582 1 1  95 THR HA   H  -77.357  -4.381 -33.108 1.00 . A A .  98 THR HA   1 1 
       32 53583 1 1  95 THR HB   H  -80.028  -4.395 -33.569 1.00 . A A .  98 THR HB   1 1 
       32 53584 1 1  95 THR HG1  H  -78.875  -5.097 -36.076 1.00 . A A .  98 THR HG1  1 1 
       32 53585 1 1  95 THR HG21 H  -79.636  -2.580 -35.170 1.00 . A A .  98 THR HG21 1 1 
       32 53586 1 1  95 THR HG22 H  -77.948  -3.072 -35.308 1.00 . A A .  98 THR HG22 1 1 
       32 53587 1 1  95 THR HG23 H  -78.562  -2.453 -33.775 1.00 . A A .  98 THR HG23 1 1 
       32 53588 1 1  95 THR N    N  -77.250  -5.983 -34.404 1.00 . A A .  98 THR N    1 1 
       32 53589 1 1  95 THR O    O  -78.976  -5.449 -31.304 1.00 . A A .  98 THR O    1 1 
       32 53590 1 1  95 THR OG1  O  -79.549  -5.205 -35.399 1.00 . A A .  98 THR OG1  1 1 
       32 53591 1 1  96 TYR C    C  -77.854  -8.431 -30.481 1.00 . A A .  99 TYR C    1 1 
       32 53592 1 1  96 TYR CA   C  -78.968  -8.246 -31.508 1.00 . A A .  99 TYR CA   1 1 
       32 53593 1 1  96 TYR CB   C  -79.330  -9.575 -32.186 1.00 . A A .  99 TYR CB   1 1 
       32 53594 1 1  96 TYR CD1  C  -80.389 -11.144 -30.503 1.00 . A A .  99 TYR CD1  1 1 
       32 53595 1 1  96 TYR CD2  C  -78.176 -11.612 -31.258 1.00 . A A .  99 TYR CD2  1 1 
       32 53596 1 1  96 TYR CE1  C  -80.355 -12.276 -29.710 1.00 . A A .  99 TYR CE1  1 1 
       32 53597 1 1  96 TYR CE2  C  -78.134 -12.739 -30.467 1.00 . A A .  99 TYR CE2  1 1 
       32 53598 1 1  96 TYR CG   C  -79.298 -10.794 -31.291 1.00 . A A .  99 TYR CG   1 1 
       32 53599 1 1  96 TYR CZ   C  -79.225 -13.069 -29.696 1.00 . A A .  99 TYR CZ   1 1 
       32 53600 1 1  96 TYR H    H  -78.276  -7.641 -33.406 1.00 . A A .  99 TYR H    1 1 
       32 53601 1 1  96 TYR HA   H  -79.842  -7.852 -31.013 1.00 . A A .  99 TYR HA   1 1 
       32 53602 1 1  96 TYR HB2  H  -80.326  -9.497 -32.590 1.00 . A A .  99 TYR HB2  1 1 
       32 53603 1 1  96 TYR HB3  H  -78.638  -9.747 -33.000 1.00 . A A .  99 TYR HB3  1 1 
       32 53604 1 1  96 TYR HD1  H  -81.276 -10.521 -30.519 1.00 . A A .  99 TYR HD1  1 1 
       32 53605 1 1  96 TYR HD2  H  -77.320 -11.351 -31.863 1.00 . A A .  99 TYR HD2  1 1 
       32 53606 1 1  96 TYR HE1  H  -81.210 -12.535 -29.103 1.00 . A A .  99 TYR HE1  1 1 
       32 53607 1 1  96 TYR HE2  H  -77.251 -13.360 -30.458 1.00 . A A .  99 TYR HE2  1 1 
       32 53608 1 1  96 TYR HH   H  -78.297 -14.348 -28.596 1.00 . A A .  99 TYR HH   1 1 
       32 53609 1 1  96 TYR N    N  -78.560  -7.293 -32.532 1.00 . A A .  99 TYR N    1 1 
       32 53610 1 1  96 TYR O    O  -76.683  -8.547 -30.837 1.00 . A A .  99 TYR O    1 1 
       32 53611 1 1  96 TYR OH   O  -79.193 -14.205 -28.924 1.00 . A A .  99 TYR OH   1 1 
       32 53612 1 1  97 THR C    C  -77.846  -9.309 -26.941 1.00 . A A . 100 THR C    1 1 
       32 53613 1 1  97 THR CA   C  -77.248  -8.552 -28.130 1.00 . A A . 100 THR CA   1 1 
       32 53614 1 1  97 THR CB   C  -76.784  -7.156 -27.667 1.00 . A A . 100 THR CB   1 1 
       32 53615 1 1  97 THR CG2  C  -75.621  -7.254 -26.694 1.00 . A A . 100 THR CG2  1 1 
       32 53616 1 1  97 THR H    H  -79.175  -8.360 -28.980 1.00 . A A . 100 THR H    1 1 
       32 53617 1 1  97 THR HA   H  -76.391  -9.095 -28.501 1.00 . A A . 100 THR HA   1 1 
       32 53618 1 1  97 THR HB   H  -77.608  -6.662 -27.171 1.00 . A A . 100 THR HB   1 1 
       32 53619 1 1  97 THR HG1  H  -76.378  -6.934 -29.588 1.00 . A A . 100 THR HG1  1 1 
       32 53620 1 1  97 THR HG21 H  -75.932  -7.801 -25.816 1.00 . A A . 100 THR HG21 1 1 
       32 53621 1 1  97 THR HG22 H  -75.305  -6.263 -26.407 1.00 . A A . 100 THR HG22 1 1 
       32 53622 1 1  97 THR HG23 H  -74.799  -7.771 -27.167 1.00 . A A . 100 THR HG23 1 1 
       32 53623 1 1  97 THR N    N  -78.221  -8.435 -29.206 1.00 . A A . 100 THR N    1 1 
       32 53624 1 1  97 THR O    O  -78.902  -8.943 -26.442 1.00 . A A . 100 THR O    1 1 
       32 53625 1 1  97 THR OG1  O  -76.386  -6.376 -28.800 1.00 . A A . 100 THR OG1  1 1 
       32 53626 1 1  98 PRO C    C  -77.667 -10.504 -23.997 1.00 . A A . 101 PRO C    1 1 
       32 53627 1 1  98 PRO CA   C  -77.629 -11.215 -25.353 1.00 . A A . 101 PRO CA   1 1 
       32 53628 1 1  98 PRO CB   C  -76.605 -12.362 -25.318 1.00 . A A . 101 PRO CB   1 1 
       32 53629 1 1  98 PRO CD   C  -75.860 -10.797 -26.960 1.00 . A A . 101 PRO CD   1 1 
       32 53630 1 1  98 PRO CG   C  -75.840 -12.251 -26.594 1.00 . A A . 101 PRO CG   1 1 
       32 53631 1 1  98 PRO HA   H  -78.607 -11.616 -25.565 1.00 . A A . 101 PRO HA   1 1 
       32 53632 1 1  98 PRO HB2  H  -75.959 -12.243 -24.461 1.00 . A A . 101 PRO HB2  1 1 
       32 53633 1 1  98 PRO HB3  H  -77.125 -13.308 -25.252 1.00 . A A . 101 PRO HB3  1 1 
       32 53634 1 1  98 PRO HD2  H  -75.061 -10.266 -26.468 1.00 . A A . 101 PRO HD2  1 1 
       32 53635 1 1  98 PRO HD3  H  -75.804 -10.672 -28.030 1.00 . A A . 101 PRO HD3  1 1 
       32 53636 1 1  98 PRO HG2  H  -74.824 -12.587 -26.443 1.00 . A A . 101 PRO HG2  1 1 
       32 53637 1 1  98 PRO HG3  H  -76.321 -12.839 -27.363 1.00 . A A . 101 PRO HG3  1 1 
       32 53638 1 1  98 PRO N    N  -77.157 -10.356 -26.459 1.00 . A A . 101 PRO N    1 1 
       32 53639 1 1  98 PRO O    O  -77.602 -11.136 -22.943 1.00 . A A . 101 PRO O    1 1 
       32 53640 1 1  99 GLN C    C  -79.337  -7.871 -22.697 1.00 . A A . 102 GLN C    1 1 
       32 53641 1 1  99 GLN CA   C  -77.914  -8.391 -22.830 1.00 . A A . 102 GLN CA   1 1 
       32 53642 1 1  99 GLN CB   C  -76.945  -7.206 -22.861 1.00 . A A . 102 GLN CB   1 1 
       32 53643 1 1  99 GLN CD   C  -74.570  -6.386 -22.920 1.00 . A A . 102 GLN CD   1 1 
       32 53644 1 1  99 GLN CG   C  -75.478  -7.598 -22.896 1.00 . A A . 102 GLN CG   1 1 
       32 53645 1 1  99 GLN H    H  -77.828  -8.752 -24.907 1.00 . A A . 102 GLN H    1 1 
       32 53646 1 1  99 GLN HA   H  -77.686  -9.018 -21.983 1.00 . A A . 102 GLN HA   1 1 
       32 53647 1 1  99 GLN HB2  H  -77.153  -6.614 -23.738 1.00 . A A . 102 GLN HB2  1 1 
       32 53648 1 1  99 GLN HB3  H  -77.111  -6.600 -21.982 1.00 . A A . 102 GLN HB3  1 1 
       32 53649 1 1  99 GLN HE21 H  -74.530  -6.343 -20.930 1.00 . A A . 102 GLN HE21 1 1 
       32 53650 1 1  99 GLN HE22 H  -73.613  -5.112 -21.738 1.00 . A A . 102 GLN HE22 1 1 
       32 53651 1 1  99 GLN HG2  H  -75.251  -8.186 -22.018 1.00 . A A . 102 GLN HG2  1 1 
       32 53652 1 1  99 GLN HG3  H  -75.293  -8.188 -23.782 1.00 . A A . 102 GLN HG3  1 1 
       32 53653 1 1  99 GLN N    N  -77.793  -9.190 -24.035 1.00 . A A . 102 GLN N    1 1 
       32 53654 1 1  99 GLN NE2  N  -74.200  -5.897 -21.748 1.00 . A A . 102 GLN NE2  1 1 
       32 53655 1 1  99 GLN O    O  -79.973  -8.018 -21.656 1.00 . A A . 102 GLN O    1 1 
       32 53656 1 1  99 GLN OE1  O  -74.219  -5.880 -23.986 1.00 . A A . 102 GLN OE1  1 1 
       32 53657 1 1 100 SER C    C  -82.032  -7.299 -24.866 1.00 . A A . 103 SER C    1 1 
       32 53658 1 1 100 SER CA   C  -81.160  -6.683 -23.772 1.00 . A A . 103 SER CA   1 1 
       32 53659 1 1 100 SER CB   C  -81.066  -5.164 -23.958 1.00 . A A . 103 SER CB   1 1 
       32 53660 1 1 100 SER H    H  -79.289  -7.218 -24.584 1.00 . A A . 103 SER H    1 1 
       32 53661 1 1 100 SER HA   H  -81.612  -6.889 -22.812 1.00 . A A . 103 SER HA   1 1 
       32 53662 1 1 100 SER HB2  H  -80.399  -4.753 -23.216 1.00 . A A . 103 SER HB2  1 1 
       32 53663 1 1 100 SER HB3  H  -80.684  -4.948 -24.945 1.00 . A A . 103 SER HB3  1 1 
       32 53664 1 1 100 SER HG   H  -83.023  -5.181 -24.053 1.00 . A A . 103 SER HG   1 1 
       32 53665 1 1 100 SER N    N  -79.832  -7.270 -23.773 1.00 . A A . 103 SER N    1 1 
       32 53666 1 1 100 SER O    O  -83.241  -7.064 -24.909 1.00 . A A . 103 SER O    1 1 
       32 53667 1 1 100 SER OG   O  -82.334  -4.550 -23.816 1.00 . A A . 103 SER OG   1 1 
       32 53668 1 1 101 SER C    C  -82.549 -10.146 -26.393 1.00 . A A . 104 SER C    1 1 
       32 53669 1 1 101 SER CA   C  -82.177  -8.731 -26.813 1.00 . A A . 104 SER CA   1 1 
       32 53670 1 1 101 SER CB   C  -81.370  -8.758 -28.110 1.00 . A A . 104 SER CB   1 1 
       32 53671 1 1 101 SER H    H  -80.452  -8.238 -25.693 1.00 . A A . 104 SER H    1 1 
       32 53672 1 1 101 SER HA   H  -83.081  -8.166 -26.973 1.00 . A A . 104 SER HA   1 1 
       32 53673 1 1 101 SER HB2  H  -80.534  -9.432 -27.998 1.00 . A A . 104 SER HB2  1 1 
       32 53674 1 1 101 SER HB3  H  -82.002  -9.097 -28.917 1.00 . A A . 104 SER HB3  1 1 
       32 53675 1 1 101 SER HG   H  -81.480  -6.802 -28.083 1.00 . A A . 104 SER HG   1 1 
       32 53676 1 1 101 SER N    N  -81.424  -8.081 -25.755 1.00 . A A . 104 SER N    1 1 
       32 53677 1 1 101 SER O    O  -81.849 -10.766 -25.593 1.00 . A A . 104 SER O    1 1 
       32 53678 1 1 101 SER OG   O  -80.875  -7.467 -28.427 1.00 . A A . 104 SER OG   1 1 
       32 53679 1 1 102 ILE C    C  -84.752 -12.665 -27.788 1.00 . A A . 105 ILE C    1 1 
       32 53680 1 1 102 ILE CA   C  -84.148 -11.963 -26.574 1.00 . A A . 105 ILE CA   1 1 
       32 53681 1 1 102 ILE CB   C  -85.208 -11.895 -25.440 1.00 . A A . 105 ILE CB   1 1 
       32 53682 1 1 102 ILE CD1  C  -87.100 -10.845 -26.818 1.00 . A A . 105 ILE CD1  1 1 
       32 53683 1 1 102 ILE CG1  C  -86.174 -10.717 -25.630 1.00 . A A . 105 ILE CG1  1 1 
       32 53684 1 1 102 ILE CG2  C  -84.538 -11.793 -24.079 1.00 . A A . 105 ILE CG2  1 1 
       32 53685 1 1 102 ILE H    H  -84.154 -10.101 -27.576 1.00 . A A . 105 ILE H    1 1 
       32 53686 1 1 102 ILE HA   H  -83.311 -12.544 -26.217 1.00 . A A . 105 ILE HA   1 1 
       32 53687 1 1 102 ILE HB   H  -85.773 -12.814 -25.460 1.00 . A A . 105 ILE HB   1 1 
       32 53688 1 1 102 ILE HD11 H  -87.719  -9.965 -26.890 1.00 . A A . 105 ILE HD11 1 1 
       32 53689 1 1 102 ILE HD12 H  -87.726 -11.716 -26.693 1.00 . A A . 105 ILE HD12 1 1 
       32 53690 1 1 102 ILE HD13 H  -86.514 -10.949 -27.720 1.00 . A A . 105 ILE HD13 1 1 
       32 53691 1 1 102 ILE HG12 H  -86.790 -10.628 -24.748 1.00 . A A . 105 ILE HG12 1 1 
       32 53692 1 1 102 ILE HG13 H  -85.600  -9.809 -25.753 1.00 . A A . 105 ILE HG13 1 1 
       32 53693 1 1 102 ILE HG21 H  -83.937 -12.672 -23.905 1.00 . A A . 105 ILE HG21 1 1 
       32 53694 1 1 102 ILE HG22 H  -85.296 -11.714 -23.312 1.00 . A A . 105 ILE HG22 1 1 
       32 53695 1 1 102 ILE HG23 H  -83.911 -10.914 -24.054 1.00 . A A . 105 ILE HG23 1 1 
       32 53696 1 1 102 ILE N    N  -83.653 -10.641 -26.923 1.00 . A A . 105 ILE N    1 1 
       32 53697 1 1 102 ILE O    O  -85.006 -12.042 -28.821 1.00 . A A . 105 ILE O    1 1 
       32 53698 1 1 103 ILE C    C  -87.025 -15.186 -28.046 1.00 . A A . 106 ILE C    1 1 
       32 53699 1 1 103 ILE CA   C  -85.688 -14.737 -28.644 1.00 . A A . 106 ILE CA   1 1 
       32 53700 1 1 103 ILE CB   C  -84.931 -16.025 -29.018 1.00 . A A . 106 ILE CB   1 1 
       32 53701 1 1 103 ILE CD1  C  -82.676 -16.953 -29.695 1.00 . A A . 106 ILE CD1  1 1 
       32 53702 1 1 103 ILE CG1  C  -83.525 -15.718 -29.485 1.00 . A A . 106 ILE CG1  1 1 
       32 53703 1 1 103 ILE CG2  C  -85.683 -16.778 -30.105 1.00 . A A . 106 ILE CG2  1 1 
       32 53704 1 1 103 ILE H    H  -84.665 -14.407 -26.831 1.00 . A A . 106 ILE H    1 1 
       32 53705 1 1 103 ILE HA   H  -85.822 -14.124 -29.549 1.00 . A A . 106 ILE HA   1 1 
       32 53706 1 1 103 ILE HB   H  -84.883 -16.655 -28.142 1.00 . A A . 106 ILE HB   1 1 
       32 53707 1 1 103 ILE HD11 H  -81.671 -16.658 -29.964 1.00 . A A . 106 ILE HD11 1 1 
       32 53708 1 1 103 ILE HD12 H  -83.101 -17.550 -30.488 1.00 . A A . 106 ILE HD12 1 1 
       32 53709 1 1 103 ILE HD13 H  -82.649 -17.531 -28.783 1.00 . A A . 106 ILE HD13 1 1 
       32 53710 1 1 103 ILE HG12 H  -83.589 -15.201 -30.434 1.00 . A A . 106 ILE HG12 1 1 
       32 53711 1 1 103 ILE HG13 H  -83.031 -15.081 -28.767 1.00 . A A . 106 ILE HG13 1 1 
       32 53712 1 1 103 ILE HG21 H  -85.778 -16.148 -30.979 1.00 . A A . 106 ILE HG21 1 1 
       32 53713 1 1 103 ILE HG22 H  -86.666 -17.044 -29.745 1.00 . A A . 106 ILE HG22 1 1 
       32 53714 1 1 103 ILE HG23 H  -85.138 -17.672 -30.365 1.00 . A A . 106 ILE HG23 1 1 
       32 53715 1 1 103 ILE N    N  -84.977 -13.958 -27.645 1.00 . A A . 106 ILE N    1 1 
       32 53716 1 1 103 ILE O    O  -87.039 -16.076 -27.197 1.00 . A A . 106 ILE O    1 1 
       32 53717 1 1 104 CYS C    C  -89.899 -16.246 -28.770 1.00 . A A . 107 CYS C    1 1 
       32 53718 1 1 104 CYS CA   C  -89.418 -15.074 -27.916 1.00 . A A . 107 CYS CA   1 1 
       32 53719 1 1 104 CYS CB   C  -90.482 -13.976 -27.883 1.00 . A A . 107 CYS CB   1 1 
       32 53720 1 1 104 CYS H    H  -88.106 -13.831 -29.046 1.00 . A A . 107 CYS H    1 1 
       32 53721 1 1 104 CYS HA   H  -89.251 -15.432 -26.910 1.00 . A A . 107 CYS HA   1 1 
       32 53722 1 1 104 CYS HB2  H  -90.753 -13.718 -28.894 1.00 . A A . 107 CYS HB2  1 1 
       32 53723 1 1 104 CYS HB3  H  -91.358 -14.361 -27.378 1.00 . A A . 107 CYS HB3  1 1 
       32 53724 1 1 104 CYS N    N  -88.138 -14.588 -28.424 1.00 . A A . 107 CYS N    1 1 
       32 53725 1 1 104 CYS O    O  -89.370 -16.483 -29.855 1.00 . A A . 107 CYS O    1 1 
       32 53726 1 1 104 CYS SG   S  -90.000 -12.440 -27.042 1.00 . A A . 107 CYS SG   1 1 
       32 53727 1 1 105 TYR C    C  -92.917 -18.221 -28.892 1.00 . A A . 108 TYR C    1 1 
       32 53728 1 1 105 TYR CA   C  -91.402 -18.147 -29.002 1.00 . A A . 108 TYR CA   1 1 
       32 53729 1 1 105 TYR CB   C  -90.800 -19.443 -28.455 1.00 . A A . 108 TYR CB   1 1 
       32 53730 1 1 105 TYR CD1  C  -88.964 -20.220 -30.006 1.00 . A A . 108 TYR CD1  1 1 
       32 53731 1 1 105 TYR CD2  C  -88.345 -19.297 -27.896 1.00 . A A . 108 TYR CD2  1 1 
       32 53732 1 1 105 TYR CE1  C  -87.631 -20.422 -30.313 1.00 . A A . 108 TYR CE1  1 1 
       32 53733 1 1 105 TYR CE2  C  -87.013 -19.498 -28.194 1.00 . A A . 108 TYR CE2  1 1 
       32 53734 1 1 105 TYR CG   C  -89.341 -19.653 -28.794 1.00 . A A . 108 TYR CG   1 1 
       32 53735 1 1 105 TYR CZ   C  -86.660 -20.060 -29.402 1.00 . A A . 108 TYR CZ   1 1 
       32 53736 1 1 105 TYR H    H  -91.299 -16.733 -27.427 1.00 . A A . 108 TYR H    1 1 
       32 53737 1 1 105 TYR HA   H  -91.131 -18.044 -30.042 1.00 . A A . 108 TYR HA   1 1 
       32 53738 1 1 105 TYR HB2  H  -90.887 -19.436 -27.383 1.00 . A A . 108 TYR HB2  1 1 
       32 53739 1 1 105 TYR HB3  H  -91.357 -20.281 -28.849 1.00 . A A . 108 TYR HB3  1 1 
       32 53740 1 1 105 TYR HD1  H  -89.729 -20.502 -30.717 1.00 . A A . 108 TYR HD1  1 1 
       32 53741 1 1 105 TYR HD2  H  -88.623 -18.855 -26.950 1.00 . A A . 108 TYR HD2  1 1 
       32 53742 1 1 105 TYR HE1  H  -87.356 -20.861 -31.260 1.00 . A A . 108 TYR HE1  1 1 
       32 53743 1 1 105 TYR HE2  H  -86.251 -19.214 -27.482 1.00 . A A . 108 TYR HE2  1 1 
       32 53744 1 1 105 TYR HH   H  -84.872 -20.574 -28.898 1.00 . A A . 108 TYR HH   1 1 
       32 53745 1 1 105 TYR N    N  -90.887 -16.984 -28.283 1.00 . A A . 108 TYR N    1 1 
       32 53746 1 1 105 TYR O    O  -93.529 -17.450 -28.156 1.00 . A A . 108 TYR O    1 1 
       32 53747 1 1 105 TYR OH   O  -85.332 -20.267 -29.695 1.00 . A A . 108 TYR OH   1 1 
       32 53748 1 1 106 GLY C    C  -95.618 -18.946 -30.852 1.00 . A A . 109 GLY C    1 1 
       32 53749 1 1 106 GLY CA   C  -94.943 -19.346 -29.564 1.00 . A A . 109 GLY CA   1 1 
       32 53750 1 1 106 GLY H    H  -92.970 -19.718 -30.215 1.00 . A A . 109 GLY H    1 1 
       32 53751 1 1 106 GLY HA2  H  -95.156 -20.384 -29.365 1.00 . A A . 109 GLY HA2  1 1 
       32 53752 1 1 106 GLY HA3  H  -95.341 -18.745 -28.761 1.00 . A A . 109 GLY HA3  1 1 
       32 53753 1 1 106 GLY N    N  -93.509 -19.157 -29.621 1.00 . A A . 109 GLY N    1 1 
       32 53754 1 1 106 GLY O    O  -95.133 -19.258 -31.941 1.00 . A A . 109 GLY O    1 1 
       32 53755 1 1 107 GLN C    C  -97.084 -16.306 -32.114 1.00 . A A . 110 GLN C    1 1 
       32 53756 1 1 107 GLN CA   C  -97.460 -17.760 -31.877 1.00 . A A . 110 GLN CA   1 1 
       32 53757 1 1 107 GLN CB   C  -98.967 -17.897 -31.635 1.00 . A A . 110 GLN CB   1 1 
       32 53758 1 1 107 GLN CD   C  -99.597 -18.196 -34.073 1.00 . A A . 110 GLN CD   1 1 
       32 53759 1 1 107 GLN CG   C  -99.848 -17.433 -32.787 1.00 . A A . 110 GLN CG   1 1 
       32 53760 1 1 107 GLN H    H  -97.078 -18.072 -29.827 1.00 . A A . 110 GLN H    1 1 
       32 53761 1 1 107 GLN HA   H  -97.179 -18.347 -32.738 1.00 . A A . 110 GLN HA   1 1 
       32 53762 1 1 107 GLN HB2  H  -99.191 -18.935 -31.442 1.00 . A A . 110 GLN HB2  1 1 
       32 53763 1 1 107 GLN HB3  H  -99.227 -17.320 -30.758 1.00 . A A . 110 GLN HB3  1 1 
       32 53764 1 1 107 GLN HE21 H  -98.416 -16.752 -34.740 1.00 . A A . 110 GLN HE21 1 1 
       32 53765 1 1 107 GLN HE22 H  -98.625 -18.098 -35.803 1.00 . A A . 110 GLN HE22 1 1 
       32 53766 1 1 107 GLN HG2  H -100.883 -17.564 -32.508 1.00 . A A . 110 GLN HG2  1 1 
       32 53767 1 1 107 GLN HG3  H  -99.654 -16.385 -32.966 1.00 . A A . 110 GLN HG3  1 1 
       32 53768 1 1 107 GLN N    N  -96.734 -18.260 -30.726 1.00 . A A . 110 GLN N    1 1 
       32 53769 1 1 107 GLN NE2  N  -98.797 -17.626 -34.958 1.00 . A A . 110 GLN NE2  1 1 
       32 53770 1 1 107 GLN O    O  -97.023 -15.524 -31.174 1.00 . A A . 110 GLN O    1 1 
       32 53771 1 1 107 GLN OE1  O -100.154 -19.272 -34.289 1.00 . A A . 110 GLN OE1  1 1 
       32 53772 1 1 108 LEU C    C  -97.641 -13.667 -33.289 1.00 . A A . 111 LEU C    1 1 
       32 53773 1 1 108 LEU CA   C  -96.480 -14.575 -33.702 1.00 . A A . 111 LEU CA   1 1 
       32 53774 1 1 108 LEU CB   C  -96.219 -14.463 -35.205 1.00 . A A . 111 LEU CB   1 1 
       32 53775 1 1 108 LEU CD1  C  -94.202 -12.983 -35.081 1.00 . A A . 111 LEU CD1  1 1 
       32 53776 1 1 108 LEU CD2  C  -95.553 -13.084 -37.188 1.00 . A A . 111 LEU CD2  1 1 
       32 53777 1 1 108 LEU CG   C  -95.595 -13.147 -35.667 1.00 . A A . 111 LEU CG   1 1 
       32 53778 1 1 108 LEU H    H  -96.758 -16.643 -34.054 1.00 . A A . 111 LEU H    1 1 
       32 53779 1 1 108 LEU HA   H  -95.592 -14.280 -33.161 1.00 . A A . 111 LEU HA   1 1 
       32 53780 1 1 108 LEU HB2  H  -95.563 -15.270 -35.496 1.00 . A A . 111 LEU HB2  1 1 
       32 53781 1 1 108 LEU HB3  H  -97.160 -14.586 -35.721 1.00 . A A . 111 LEU HB3  1 1 
       32 53782 1 1 108 LEU HD11 H  -93.574 -13.800 -35.406 1.00 . A A . 111 LEU HD11 1 1 
       32 53783 1 1 108 LEU HD12 H  -94.263 -12.983 -34.001 1.00 . A A . 111 LEU HD12 1 1 
       32 53784 1 1 108 LEU HD13 H  -93.780 -12.047 -35.416 1.00 . A A . 111 LEU HD13 1 1 
       32 53785 1 1 108 LEU HD21 H  -95.078 -12.166 -37.497 1.00 . A A . 111 LEU HD21 1 1 
       32 53786 1 1 108 LEU HD22 H  -96.560 -13.120 -37.577 1.00 . A A . 111 LEU HD22 1 1 
       32 53787 1 1 108 LEU HD23 H  -94.991 -13.925 -37.569 1.00 . A A . 111 LEU HD23 1 1 
       32 53788 1 1 108 LEU HG   H  -96.203 -12.326 -35.315 1.00 . A A . 111 LEU HG   1 1 
       32 53789 1 1 108 LEU N    N  -96.787 -15.956 -33.356 1.00 . A A . 111 LEU N    1 1 
       32 53790 1 1 108 LEU O    O  -98.667 -13.615 -33.968 1.00 . A A . 111 LEU O    1 1 
       32 53791 1 1 109 GLY C    C  -98.769 -12.469 -30.124 1.00 . A A . 112 GLY C    1 1 
       32 53792 1 1 109 GLY CA   C  -98.574 -12.205 -31.608 1.00 . A A . 112 GLY CA   1 1 
       32 53793 1 1 109 GLY H    H  -96.614 -12.975 -31.714 1.00 . A A . 112 GLY H    1 1 
       32 53794 1 1 109 GLY HA2  H  -98.372 -11.154 -31.753 1.00 . A A . 112 GLY HA2  1 1 
       32 53795 1 1 109 GLY HA3  H  -99.484 -12.462 -32.131 1.00 . A A . 112 GLY HA3  1 1 
       32 53796 1 1 109 GLY N    N  -97.483 -12.973 -32.165 1.00 . A A . 112 GLY N    1 1 
       32 53797 1 1 109 GLY O    O  -99.387 -11.674 -29.425 1.00 . A A . 112 GLY O    1 1 
       32 53798 1 1 110 SER C    C  -97.110 -13.491 -27.443 1.00 . A A . 113 SER C    1 1 
       32 53799 1 1 110 SER CA   C  -98.370 -13.897 -28.210 1.00 . A A . 113 SER CA   1 1 
       32 53800 1 1 110 SER CB   C  -98.675 -15.388 -28.014 1.00 . A A . 113 SER CB   1 1 
       32 53801 1 1 110 SER H    H  -97.779 -14.210 -30.223 1.00 . A A . 113 SER H    1 1 
       32 53802 1 1 110 SER HA   H  -99.199 -13.321 -27.826 1.00 . A A . 113 SER HA   1 1 
       32 53803 1 1 110 SER HB2  H  -98.752 -15.602 -26.958 1.00 . A A . 113 SER HB2  1 1 
       32 53804 1 1 110 SER HB3  H  -99.612 -15.626 -28.495 1.00 . A A . 113 SER HB3  1 1 
       32 53805 1 1 110 SER HG   H  -96.794 -15.835 -28.347 1.00 . A A . 113 SER HG   1 1 
       32 53806 1 1 110 SER N    N  -98.245 -13.581 -29.626 1.00 . A A . 113 SER N    1 1 
       32 53807 1 1 110 SER O    O  -96.196 -14.292 -27.247 1.00 . A A . 113 SER O    1 1 
       32 53808 1 1 110 SER OG   O  -97.656 -16.206 -28.569 1.00 . A A . 113 SER OG   1 1 
       32 53809 1 1 111 PHE C    C  -95.954 -12.056 -24.819 1.00 . A A . 114 PHE C    1 1 
       32 53810 1 1 111 PHE CA   C  -95.910 -11.690 -26.299 1.00 . A A . 114 PHE CA   1 1 
       32 53811 1 1 111 PHE CB   C  -95.867 -10.163 -26.454 1.00 . A A . 114 PHE CB   1 1 
       32 53812 1 1 111 PHE CD1  C  -96.352 -10.087 -28.921 1.00 . A A . 114 PHE CD1  1 1 
       32 53813 1 1 111 PHE CD2  C  -94.484  -8.866 -28.092 1.00 . A A . 114 PHE CD2  1 1 
       32 53814 1 1 111 PHE CE1  C  -96.067  -9.662 -30.201 1.00 . A A . 114 PHE CE1  1 1 
       32 53815 1 1 111 PHE CE2  C  -94.194  -8.441 -29.371 1.00 . A A . 114 PHE CE2  1 1 
       32 53816 1 1 111 PHE CG   C  -95.566  -9.695 -27.851 1.00 . A A . 114 PHE CG   1 1 
       32 53817 1 1 111 PHE CZ   C  -94.986  -8.839 -30.426 1.00 . A A . 114 PHE CZ   1 1 
       32 53818 1 1 111 PHE H    H  -97.852 -11.658 -27.152 1.00 . A A . 114 PHE H    1 1 
       32 53819 1 1 111 PHE HA   H  -95.019 -12.114 -26.741 1.00 . A A . 114 PHE HA   1 1 
       32 53820 1 1 111 PHE HB2  H  -96.825  -9.753 -26.169 1.00 . A A . 114 PHE HB2  1 1 
       32 53821 1 1 111 PHE HB3  H  -95.105  -9.765 -25.799 1.00 . A A . 114 PHE HB3  1 1 
       32 53822 1 1 111 PHE HD1  H  -97.200 -10.731 -28.745 1.00 . A A . 114 PHE HD1  1 1 
       32 53823 1 1 111 PHE HD2  H  -93.862  -8.553 -27.266 1.00 . A A . 114 PHE HD2  1 1 
       32 53824 1 1 111 PHE HE1  H  -96.689  -9.976 -31.025 1.00 . A A . 114 PHE HE1  1 1 
       32 53825 1 1 111 PHE HE2  H  -93.346  -7.794 -29.546 1.00 . A A . 114 PHE HE2  1 1 
       32 53826 1 1 111 PHE HZ   H  -94.758  -8.509 -31.425 1.00 . A A . 114 PHE HZ   1 1 
       32 53827 1 1 111 PHE N    N  -97.071 -12.239 -27.003 1.00 . A A . 114 PHE N    1 1 
       32 53828 1 1 111 PHE O    O  -95.325 -11.411 -23.985 1.00 . A A . 114 PHE O    1 1 
       32 53829 1 1 112 SER C    C  -95.591 -14.191 -22.606 1.00 . A A . 115 SER C    1 1 
       32 53830 1 1 112 SER CA   C  -96.875 -13.553 -23.139 1.00 . A A . 115 SER CA   1 1 
       32 53831 1 1 112 SER CB   C  -98.028 -14.562 -23.070 1.00 . A A . 115 SER CB   1 1 
       32 53832 1 1 112 SER H    H  -97.121 -13.616 -25.232 1.00 . A A . 115 SER H    1 1 
       32 53833 1 1 112 SER HA   H  -97.128 -12.686 -22.541 1.00 . A A . 115 SER HA   1 1 
       32 53834 1 1 112 SER HB2  H  -98.913 -14.125 -23.507 1.00 . A A . 115 SER HB2  1 1 
       32 53835 1 1 112 SER HB3  H  -97.758 -15.450 -23.621 1.00 . A A . 115 SER HB3  1 1 
       32 53836 1 1 112 SER HG   H  -97.627 -15.517 -21.397 1.00 . A A . 115 SER HG   1 1 
       32 53837 1 1 112 SER N    N  -96.693 -13.112 -24.510 1.00 . A A . 115 SER N    1 1 
       32 53838 1 1 112 SER O    O  -95.257 -14.058 -21.426 1.00 . A A . 115 SER O    1 1 
       32 53839 1 1 112 SER OG   O  -98.320 -14.930 -21.732 1.00 . A A . 115 SER OG   1 1 
       32 53840 1 1 113 ASN C    C  -92.573 -15.464 -24.145 1.00 . A A . 116 ASN C    1 1 
       32 53841 1 1 113 ASN CA   C  -93.681 -15.632 -23.115 1.00 . A A . 116 ASN CA   1 1 
       32 53842 1 1 113 ASN CB   C  -94.018 -17.123 -22.979 1.00 . A A . 116 ASN CB   1 1 
       32 53843 1 1 113 ASN CG   C  -94.811 -17.445 -21.728 1.00 . A A . 116 ASN CG   1 1 
       32 53844 1 1 113 ASN H    H  -95.133 -14.853 -24.438 1.00 . A A . 116 ASN H    1 1 
       32 53845 1 1 113 ASN HA   H  -93.336 -15.260 -22.162 1.00 . A A . 116 ASN HA   1 1 
       32 53846 1 1 113 ASN HB2  H  -94.602 -17.431 -23.833 1.00 . A A . 116 ASN HB2  1 1 
       32 53847 1 1 113 ASN HB3  H  -93.101 -17.691 -22.955 1.00 . A A . 116 ASN HB3  1 1 
       32 53848 1 1 113 ASN HD21 H  -95.874 -18.790 -22.729 1.00 . A A . 116 ASN HD21 1 1 
       32 53849 1 1 113 ASN HD22 H  -96.282 -18.595 -21.053 1.00 . A A . 116 ASN HD22 1 1 
       32 53850 1 1 113 ASN N    N  -94.869 -14.873 -23.494 1.00 . A A . 116 ASN N    1 1 
       32 53851 1 1 113 ASN ND2  N  -95.745 -18.369 -21.848 1.00 . A A . 116 ASN ND2  1 1 
       32 53852 1 1 113 ASN O    O  -92.834 -15.297 -25.339 1.00 . A A . 116 ASN O    1 1 
       32 53853 1 1 113 ASN OD1  O  -94.597 -16.860 -20.666 1.00 . A A . 116 ASN OD1  1 1 
       32 53854 1 1 114 CYS C    C  -89.108 -16.434 -24.026 1.00 . A A . 117 CYS C    1 1 
       32 53855 1 1 114 CYS CA   C  -90.170 -15.466 -24.543 1.00 . A A . 117 CYS CA   1 1 
       32 53856 1 1 114 CYS CB   C  -89.578 -14.054 -24.594 1.00 . A A . 117 CYS CB   1 1 
       32 53857 1 1 114 CYS H    H  -91.201 -15.587 -22.701 1.00 . A A . 117 CYS H    1 1 
       32 53858 1 1 114 CYS HA   H  -90.472 -15.767 -25.535 1.00 . A A . 117 CYS HA   1 1 
       32 53859 1 1 114 CYS HB2  H  -89.252 -13.778 -23.602 1.00 . A A . 117 CYS HB2  1 1 
       32 53860 1 1 114 CYS HB3  H  -88.721 -14.064 -25.252 1.00 . A A . 117 CYS HB3  1 1 
       32 53861 1 1 114 CYS N    N  -91.337 -15.512 -23.674 1.00 . A A . 117 CYS N    1 1 
       32 53862 1 1 114 CYS O    O  -89.415 -17.362 -23.275 1.00 . A A . 117 CYS O    1 1 
       32 53863 1 1 114 CYS SG   S  -90.695 -12.747 -25.172 1.00 . A A . 117 CYS SG   1 1 
       32 53864 1 1 115 SER C    C  -85.504 -16.095 -23.984 1.00 . A A . 118 SER C    1 1 
       32 53865 1 1 115 SER CA   C  -86.742 -16.978 -23.938 1.00 . A A . 118 SER CA   1 1 
       32 53866 1 1 115 SER CB   C  -86.520 -18.256 -24.749 1.00 . A A . 118 SER CB   1 1 
       32 53867 1 1 115 SER H    H  -87.712 -15.557 -25.149 1.00 . A A . 118 SER H    1 1 
       32 53868 1 1 115 SER HA   H  -86.952 -17.236 -22.910 1.00 . A A . 118 SER HA   1 1 
       32 53869 1 1 115 SER HB2  H  -86.333 -17.998 -25.781 1.00 . A A . 118 SER HB2  1 1 
       32 53870 1 1 115 SER HB3  H  -85.668 -18.789 -24.352 1.00 . A A . 118 SER HB3  1 1 
       32 53871 1 1 115 SER HG   H  -88.341 -18.671 -24.147 1.00 . A A . 118 SER HG   1 1 
       32 53872 1 1 115 SER N    N  -87.873 -16.232 -24.454 1.00 . A A . 118 SER N    1 1 
       32 53873 1 1 115 SER O    O  -85.433 -15.162 -24.790 1.00 . A A . 118 SER O    1 1 
       32 53874 1 1 115 SER OG   O  -87.660 -19.099 -24.687 1.00 . A A . 118 SER OG   1 1 
       32 53875 1 1 116 HIS C    C  -82.428 -15.879 -24.228 1.00 . A A . 119 HIS C    1 1 
       32 53876 1 1 116 HIS CA   C  -83.347 -15.542 -23.060 1.00 . A A . 119 HIS CA   1 1 
       32 53877 1 1 116 HIS CB   C  -82.611 -15.720 -21.731 1.00 . A A . 119 HIS CB   1 1 
       32 53878 1 1 116 HIS CD2  C  -82.582 -13.479 -20.424 1.00 . A A . 119 HIS CD2  1 1 
       32 53879 1 1 116 HIS CE1  C  -80.534 -12.857 -20.882 1.00 . A A . 119 HIS CE1  1 1 
       32 53880 1 1 116 HIS CG   C  -82.031 -14.442 -21.203 1.00 . A A . 119 HIS CG   1 1 
       32 53881 1 1 116 HIS H    H  -84.631 -17.141 -22.514 1.00 . A A . 119 HIS H    1 1 
       32 53882 1 1 116 HIS HA   H  -83.656 -14.510 -23.155 1.00 . A A . 119 HIS HA   1 1 
       32 53883 1 1 116 HIS HB2  H  -83.299 -16.104 -20.993 1.00 . A A . 119 HIS HB2  1 1 
       32 53884 1 1 116 HIS HB3  H  -81.802 -16.424 -21.865 1.00 . A A . 119 HIS HB3  1 1 
       32 53885 1 1 116 HIS HD1  H  -80.069 -14.503 -22.010 1.00 . A A . 119 HIS HD1  1 1 
       32 53886 1 1 116 HIS HD2  H  -83.583 -13.479 -20.019 1.00 . A A . 119 HIS HD2  1 1 
       32 53887 1 1 116 HIS HE1  H  -79.615 -12.291 -20.915 1.00 . A A . 119 HIS HE1  1 1 
       32 53888 1 1 116 HIS HE2  H  -81.792 -11.618 -19.837 1.00 . A A . 119 HIS HE2  1 1 
       32 53889 1 1 116 HIS N    N  -84.541 -16.366 -23.117 1.00 . A A . 119 HIS N    1 1 
       32 53890 1 1 116 HIS ND1  N  -80.744 -14.019 -21.470 1.00 . A A . 119 HIS ND1  1 1 
       32 53891 1 1 116 HIS NE2  N  -81.631 -12.508 -20.242 1.00 . A A . 119 HIS NE2  1 1 
       32 53892 1 1 116 HIS O    O  -82.437 -17.004 -24.734 1.00 . A A . 119 HIS O    1 1 
       32 53893 1 1 117 SER C    C  -79.543 -15.899 -25.547 1.00 . A A . 120 SER C    1 1 
       32 53894 1 1 117 SER CA   C  -80.776 -15.021 -25.809 1.00 . A A . 120 SER CA   1 1 
       32 53895 1 1 117 SER CB   C  -80.369 -13.611 -26.225 1.00 . A A . 120 SER CB   1 1 
       32 53896 1 1 117 SER H    H  -81.618 -14.062 -24.137 1.00 . A A . 120 SER H    1 1 
       32 53897 1 1 117 SER HA   H  -81.356 -15.463 -26.604 1.00 . A A . 120 SER HA   1 1 
       32 53898 1 1 117 SER HB2  H  -79.418 -13.643 -26.737 1.00 . A A . 120 SER HB2  1 1 
       32 53899 1 1 117 SER HB3  H  -81.120 -13.198 -26.883 1.00 . A A . 120 SER HB3  1 1 
       32 53900 1 1 117 SER HG   H  -80.761 -11.961 -25.231 1.00 . A A . 120 SER HG   1 1 
       32 53901 1 1 117 SER N    N  -81.634 -14.904 -24.637 1.00 . A A . 120 SER N    1 1 
       32 53902 1 1 117 SER O    O  -78.425 -15.546 -25.915 1.00 . A A . 120 SER O    1 1 
       32 53903 1 1 117 SER OG   O  -80.249 -12.772 -25.084 1.00 . A A . 120 SER OG   1 1 
       32 53904 1 1 118 ARG C    C  -78.980 -19.344 -25.328 1.00 . A A . 121 ARG C    1 1 
       32 53905 1 1 118 ARG CA   C  -78.677 -17.999 -24.673 1.00 . A A . 121 ARG CA   1 1 
       32 53906 1 1 118 ARG CB   C  -78.430 -18.192 -23.174 1.00 . A A . 121 ARG CB   1 1 
       32 53907 1 1 118 ARG CD   C  -79.348 -18.878 -20.940 1.00 . A A . 121 ARG CD   1 1 
       32 53908 1 1 118 ARG CG   C  -79.686 -18.486 -22.368 1.00 . A A . 121 ARG CG   1 1 
       32 53909 1 1 118 ARG CZ   C  -81.243 -20.040 -19.856 1.00 . A A . 121 ARG CZ   1 1 
       32 53910 1 1 118 ARG H    H  -80.659 -17.250 -24.586 1.00 . A A . 121 ARG H    1 1 
       32 53911 1 1 118 ARG HA   H  -77.781 -17.594 -25.121 1.00 . A A . 121 ARG HA   1 1 
       32 53912 1 1 118 ARG HB2  H  -77.747 -19.019 -23.040 1.00 . A A . 121 ARG HB2  1 1 
       32 53913 1 1 118 ARG HB3  H  -77.976 -17.295 -22.778 1.00 . A A . 121 ARG HB3  1 1 
       32 53914 1 1 118 ARG HD2  H  -78.877 -19.850 -20.950 1.00 . A A . 121 ARG HD2  1 1 
       32 53915 1 1 118 ARG HD3  H  -78.661 -18.149 -20.534 1.00 . A A . 121 ARG HD3  1 1 
       32 53916 1 1 118 ARG HE   H  -80.803 -18.097 -19.635 1.00 . A A . 121 ARG HE   1 1 
       32 53917 1 1 118 ARG HG2  H  -80.307 -17.601 -22.351 1.00 . A A . 121 ARG HG2  1 1 
       32 53918 1 1 118 ARG HG3  H  -80.223 -19.296 -22.840 1.00 . A A . 121 ARG HG3  1 1 
       32 53919 1 1 118 ARG HH11 H  -80.176 -21.209 -21.125 1.00 . A A . 121 ARG HH11 1 1 
       32 53920 1 1 118 ARG HH12 H  -81.495 -22.003 -20.318 1.00 . A A . 121 ARG HH12 1 1 
       32 53921 1 1 118 ARG HH21 H  -82.518 -19.145 -18.557 1.00 . A A . 121 ARG HH21 1 1 
       32 53922 1 1 118 ARG HH22 H  -82.793 -20.842 -18.817 1.00 . A A . 121 ARG HH22 1 1 
       32 53923 1 1 118 ARG N    N  -79.754 -17.044 -24.909 1.00 . A A . 121 ARG N    1 1 
       32 53924 1 1 118 ARG NE   N  -80.535 -18.934 -20.088 1.00 . A A . 121 ARG NE   1 1 
       32 53925 1 1 118 ARG NH1  N  -80.940 -21.174 -20.477 1.00 . A A . 121 ARG NH1  1 1 
       32 53926 1 1 118 ARG NH2  N  -82.269 -20.004 -19.015 1.00 . A A . 121 ARG NH2  1 1 
       32 53927 1 1 118 ARG O    O  -78.067 -20.100 -25.666 1.00 . A A . 121 ARG O    1 1 
       32 53928 1 1 119 ASN C    C  -80.313 -21.010 -27.565 1.00 . A A . 122 ASN C    1 1 
       32 53929 1 1 119 ASN CA   C  -80.691 -20.914 -26.090 1.00 . A A . 122 ASN CA   1 1 
       32 53930 1 1 119 ASN CB   C  -82.205 -21.137 -25.915 1.00 . A A . 122 ASN CB   1 1 
       32 53931 1 1 119 ASN CG   C  -83.087 -20.270 -26.804 1.00 . A A . 122 ASN CG   1 1 
       32 53932 1 1 119 ASN H    H  -80.945 -18.988 -25.232 1.00 . A A . 122 ASN H    1 1 
       32 53933 1 1 119 ASN HA   H  -80.168 -21.695 -25.557 1.00 . A A . 122 ASN HA   1 1 
       32 53934 1 1 119 ASN HB2  H  -82.429 -22.168 -26.139 1.00 . A A . 122 ASN HB2  1 1 
       32 53935 1 1 119 ASN HB3  H  -82.466 -20.940 -24.885 1.00 . A A . 122 ASN HB3  1 1 
       32 53936 1 1 119 ASN HD21 H  -81.849 -18.724 -26.660 1.00 . A A . 122 ASN HD21 1 1 
       32 53937 1 1 119 ASN HD22 H  -83.256 -18.469 -27.624 1.00 . A A . 122 ASN HD22 1 1 
       32 53938 1 1 119 ASN N    N  -80.267 -19.634 -25.510 1.00 . A A . 122 ASN N    1 1 
       32 53939 1 1 119 ASN ND2  N  -82.689 -19.031 -27.053 1.00 . A A . 122 ASN ND2  1 1 
       32 53940 1 1 119 ASN O    O  -80.356 -22.092 -28.153 1.00 . A A . 122 ASN O    1 1 
       32 53941 1 1 119 ASN OD1  O  -84.147 -20.711 -27.247 1.00 . A A . 122 ASN OD1  1 1 
       32 53942 1 1 120 ASP C    C  -79.138 -18.359 -29.805 1.00 . A A . 123 ASP C    1 1 
       32 53943 1 1 120 ASP CA   C  -79.515 -19.800 -29.528 1.00 . A A . 123 ASP CA   1 1 
       32 53944 1 1 120 ASP CB   C  -80.628 -20.242 -30.487 1.00 . A A . 123 ASP CB   1 1 
       32 53945 1 1 120 ASP CG   C  -80.079 -20.836 -31.770 1.00 . A A . 123 ASP CG   1 1 
       32 53946 1 1 120 ASP H    H  -79.915 -19.056 -27.625 1.00 . A A . 123 ASP H    1 1 
       32 53947 1 1 120 ASP HA   H  -78.647 -20.428 -29.658 1.00 . A A . 123 ASP HA   1 1 
       32 53948 1 1 120 ASP HB2  H  -81.242 -20.985 -30.001 1.00 . A A . 123 ASP HB2  1 1 
       32 53949 1 1 120 ASP HB3  H  -81.239 -19.387 -30.740 1.00 . A A . 123 ASP HB3  1 1 
       32 53950 1 1 120 ASP N    N  -79.934 -19.878 -28.147 1.00 . A A . 123 ASP N    1 1 
       32 53951 1 1 120 ASP O    O  -79.543 -17.458 -29.071 1.00 . A A . 123 ASP O    1 1 
       32 53952 1 1 120 ASP OD1  O  -79.454 -20.099 -32.560 1.00 . A A . 123 ASP OD1  1 1 
       32 53953 1 1 120 ASP OD2  O  -80.271 -22.052 -31.992 1.00 . A A . 123 ASP OD2  1 1 
       32 53954 1 1 121 MET C    C  -78.588 -16.424 -32.549 1.00 . A A . 124 MET C    1 1 
       32 53955 1 1 121 MET CA   C  -77.955 -16.804 -31.220 1.00 . A A . 124 MET CA   1 1 
       32 53956 1 1 121 MET CB   C  -76.429 -16.691 -31.302 1.00 . A A . 124 MET CB   1 1 
       32 53957 1 1 121 MET CE   C  -75.343 -16.116 -27.313 1.00 . A A . 124 MET CE   1 1 
       32 53958 1 1 121 MET CG   C  -75.736 -16.849 -29.959 1.00 . A A . 124 MET CG   1 1 
       32 53959 1 1 121 MET H    H  -78.054 -18.913 -31.353 1.00 . A A . 124 MET H    1 1 
       32 53960 1 1 121 MET HA   H  -78.314 -16.125 -30.461 1.00 . A A . 124 MET HA   1 1 
       32 53961 1 1 121 MET HB2  H  -76.056 -17.456 -31.968 1.00 . A A . 124 MET HB2  1 1 
       32 53962 1 1 121 MET HB3  H  -76.172 -15.720 -31.703 1.00 . A A . 124 MET HB3  1 1 
       32 53963 1 1 121 MET HE1  H  -75.511 -15.415 -26.511 1.00 . A A . 124 MET HE1  1 1 
       32 53964 1 1 121 MET HE2  H  -74.282 -16.192 -27.508 1.00 . A A . 124 MET HE2  1 1 
       32 53965 1 1 121 MET HE3  H  -75.725 -17.086 -27.030 1.00 . A A . 124 MET HE3  1 1 
       32 53966 1 1 121 MET HG2  H  -76.013 -17.803 -29.536 1.00 . A A . 124 MET HG2  1 1 
       32 53967 1 1 121 MET HG3  H  -74.668 -16.822 -30.113 1.00 . A A . 124 MET HG3  1 1 
       32 53968 1 1 121 MET N    N  -78.358 -18.147 -30.834 1.00 . A A . 124 MET N    1 1 
       32 53969 1 1 121 MET O    O  -78.072 -16.762 -33.617 1.00 . A A . 124 MET O    1 1 
       32 53970 1 1 121 MET SD   S  -76.183 -15.549 -28.789 1.00 . A A . 124 MET SD   1 1 
       32 53971 1 1 122 CYS C    C  -79.649 -14.128 -34.299 1.00 . A A . 125 CYS C    1 1 
       32 53972 1 1 122 CYS CA   C  -80.415 -15.275 -33.667 1.00 . A A . 125 CYS CA   1 1 
       32 53973 1 1 122 CYS CB   C  -81.843 -14.840 -33.316 1.00 . A A . 125 CYS CB   1 1 
       32 53974 1 1 122 CYS H    H  -80.123 -15.576 -31.595 1.00 . A A . 125 CYS H    1 1 
       32 53975 1 1 122 CYS HA   H  -80.463 -16.091 -34.374 1.00 . A A . 125 CYS HA   1 1 
       32 53976 1 1 122 CYS HB2  H  -82.138 -14.034 -33.971 1.00 . A A . 125 CYS HB2  1 1 
       32 53977 1 1 122 CYS HB3  H  -82.512 -15.677 -33.460 1.00 . A A . 125 CYS HB3  1 1 
       32 53978 1 1 122 CYS N    N  -79.730 -15.758 -32.477 1.00 . A A . 125 CYS N    1 1 
       32 53979 1 1 122 CYS O    O  -79.339 -13.139 -33.637 1.00 . A A . 125 CYS O    1 1 
       32 53980 1 1 122 CYS SG   S  -82.037 -14.262 -31.606 1.00 . A A . 125 CYS SG   1 1 
       32 53981 1 1 123 HIS C    C  -79.561 -11.978 -36.326 1.00 . A A . 126 HIS C    1 1 
       32 53982 1 1 123 HIS CA   C  -78.659 -13.194 -36.300 1.00 . A A . 126 HIS CA   1 1 
       32 53983 1 1 123 HIS CB   C  -78.284 -13.615 -37.723 1.00 . A A . 126 HIS CB   1 1 
       32 53984 1 1 123 HIS CD2  C  -76.686 -15.642 -37.490 1.00 . A A . 126 HIS CD2  1 1 
       32 53985 1 1 123 HIS CE1  C  -74.843 -14.678 -38.159 1.00 . A A . 126 HIS CE1  1 1 
       32 53986 1 1 123 HIS CG   C  -76.987 -14.362 -37.796 1.00 . A A . 126 HIS CG   1 1 
       32 53987 1 1 123 HIS H    H  -79.518 -15.114 -36.036 1.00 . A A . 126 HIS H    1 1 
       32 53988 1 1 123 HIS HA   H  -77.758 -12.942 -35.761 1.00 . A A . 126 HIS HA   1 1 
       32 53989 1 1 123 HIS HB2  H  -79.060 -14.254 -38.119 1.00 . A A . 126 HIS HB2  1 1 
       32 53990 1 1 123 HIS HB3  H  -78.199 -12.733 -38.343 1.00 . A A . 126 HIS HB3  1 1 
       32 53991 1 1 123 HIS HD1  H  -75.696 -12.856 -38.518 1.00 . A A . 126 HIS HD1  1 1 
       32 53992 1 1 123 HIS HD2  H  -77.372 -16.390 -37.122 1.00 . A A . 126 HIS HD2  1 1 
       32 53993 1 1 123 HIS HE1  H  -73.810 -14.504 -38.420 1.00 . A A . 126 HIS HE1  1 1 
       32 53994 1 1 123 HIS HE2  H  -74.903 -16.696 -37.828 1.00 . A A . 126 HIS HE2  1 1 
       32 53995 1 1 123 HIS N    N  -79.313 -14.273 -35.576 1.00 . A A . 126 HIS N    1 1 
       32 53996 1 1 123 HIS ND1  N  -75.809 -13.785 -38.212 1.00 . A A . 126 HIS ND1  1 1 
       32 53997 1 1 123 HIS NE2  N  -75.345 -15.818 -37.726 1.00 . A A . 126 HIS NE2  1 1 
       32 53998 1 1 123 HIS O    O  -80.784 -12.108 -36.383 1.00 . A A . 126 HIS O    1 1 
       32 53999 1 1 124 SER C    C  -80.550  -9.333 -37.401 1.00 . A A . 127 SER C    1 1 
       32 54000 1 1 124 SER CA   C  -79.684  -9.563 -36.170 1.00 . A A . 127 SER CA   1 1 
       32 54001 1 1 124 SER CB   C  -78.712  -8.404 -35.996 1.00 . A A . 127 SER CB   1 1 
       32 54002 1 1 124 SER H    H  -77.970 -10.784 -36.262 1.00 . A A . 127 SER H    1 1 
       32 54003 1 1 124 SER HA   H  -80.320  -9.614 -35.300 1.00 . A A . 127 SER HA   1 1 
       32 54004 1 1 124 SER HB2  H  -78.124  -8.289 -36.896 1.00 . A A . 127 SER HB2  1 1 
       32 54005 1 1 124 SER HB3  H  -79.269  -7.498 -35.811 1.00 . A A . 127 SER HB3  1 1 
       32 54006 1 1 124 SER HG   H  -77.594  -9.571 -34.870 1.00 . A A . 127 SER HG   1 1 
       32 54007 1 1 124 SER N    N  -78.950 -10.810 -36.259 1.00 . A A . 127 SER N    1 1 
       32 54008 1 1 124 SER O    O  -80.080  -8.839 -38.427 1.00 . A A . 127 SER O    1 1 
       32 54009 1 1 124 SER OG   O  -77.835  -8.633 -34.901 1.00 . A A . 127 SER OG   1 1 
       32 54010 1 1 125 LEU C    C  -83.361  -8.067 -38.078 1.00 . A A . 128 LEU C    1 1 
       32 54011 1 1 125 LEU CA   C  -82.765  -9.434 -38.344 1.00 . A A . 128 LEU CA   1 1 
       32 54012 1 1 125 LEU CB   C  -83.861 -10.499 -38.415 1.00 . A A . 128 LEU CB   1 1 
       32 54013 1 1 125 LEU CD1  C  -84.576 -12.839 -38.964 1.00 . A A . 128 LEU CD1  1 1 
       32 54014 1 1 125 LEU CD2  C  -82.673 -11.802 -40.199 1.00 . A A . 128 LEU CD2  1 1 
       32 54015 1 1 125 LEU CG   C  -83.396 -11.887 -38.865 1.00 . A A . 128 LEU CG   1 1 
       32 54016 1 1 125 LEU H    H  -82.091 -10.238 -36.518 1.00 . A A . 128 LEU H    1 1 
       32 54017 1 1 125 LEU HA   H  -82.235  -9.406 -39.285 1.00 . A A . 128 LEU HA   1 1 
       32 54018 1 1 125 LEU HB2  H  -84.306 -10.592 -37.434 1.00 . A A . 128 LEU HB2  1 1 
       32 54019 1 1 125 LEU HB3  H  -84.620 -10.159 -39.104 1.00 . A A . 128 LEU HB3  1 1 
       32 54020 1 1 125 LEU HD11 H  -85.275 -12.470 -39.701 1.00 . A A . 128 LEU HD11 1 1 
       32 54021 1 1 125 LEU HD12 H  -85.068 -12.904 -38.004 1.00 . A A . 128 LEU HD12 1 1 
       32 54022 1 1 125 LEU HD13 H  -84.227 -13.817 -39.258 1.00 . A A . 128 LEU HD13 1 1 
       32 54023 1 1 125 LEU HD21 H  -82.338 -12.787 -40.490 1.00 . A A . 128 LEU HD21 1 1 
       32 54024 1 1 125 LEU HD22 H  -81.823 -11.145 -40.107 1.00 . A A . 128 LEU HD22 1 1 
       32 54025 1 1 125 LEU HD23 H  -83.346 -11.417 -40.950 1.00 . A A . 128 LEU HD23 1 1 
       32 54026 1 1 125 LEU HG   H  -82.706 -12.284 -38.133 1.00 . A A . 128 LEU HG   1 1 
       32 54027 1 1 125 LEU N    N  -81.806  -9.732 -37.307 1.00 . A A . 128 LEU N    1 1 
       32 54028 1 1 125 LEU O    O  -83.819  -7.781 -36.972 1.00 . A A . 128 LEU O    1 1 
       32 54029 1 1 126 GLY C    C  -85.097  -5.628 -39.547 1.00 . A A . 129 GLY C    1 1 
       32 54030 1 1 126 GLY CA   C  -83.757  -5.868 -38.920 1.00 . A A . 129 GLY CA   1 1 
       32 54031 1 1 126 GLY H    H  -83.102  -7.550 -39.980 1.00 . A A . 129 GLY H    1 1 
       32 54032 1 1 126 GLY HA2  H  -83.814  -5.643 -37.864 1.00 . A A . 129 GLY HA2  1 1 
       32 54033 1 1 126 GLY HA3  H  -83.030  -5.219 -39.383 1.00 . A A . 129 GLY HA3  1 1 
       32 54034 1 1 126 GLY N    N  -83.348  -7.230 -39.089 1.00 . A A . 129 GLY N    1 1 
       32 54035 1 1 126 GLY O    O  -85.357  -6.071 -40.669 1.00 . A A . 129 GLY O    1 1 
       32 54036 1 1 127 LEU C    C  -87.314  -3.207 -39.785 1.00 . A A . 130 LEU C    1 1 
       32 54037 1 1 127 LEU CA   C  -87.271  -4.645 -39.286 1.00 . A A . 130 LEU CA   1 1 
       32 54038 1 1 127 LEU CB   C  -88.266  -4.883 -38.154 1.00 . A A . 130 LEU CB   1 1 
       32 54039 1 1 127 LEU CD1  C  -89.322  -6.558 -36.604 1.00 . A A . 130 LEU CD1  1 1 
       32 54040 1 1 127 LEU CD2  C  -89.698  -6.721 -39.058 1.00 . A A . 130 LEU CD2  1 1 
       32 54041 1 1 127 LEU CG   C  -88.706  -6.337 -37.973 1.00 . A A . 130 LEU CG   1 1 
       32 54042 1 1 127 LEU H    H  -85.666  -4.622 -37.939 1.00 . A A . 130 LEU H    1 1 
       32 54043 1 1 127 LEU HA   H  -87.499  -5.310 -40.107 1.00 . A A . 130 LEU HA   1 1 
       32 54044 1 1 127 LEU HB2  H  -87.814  -4.548 -37.231 1.00 . A A . 130 LEU HB2  1 1 
       32 54045 1 1 127 LEU HB3  H  -89.144  -4.285 -38.343 1.00 . A A . 130 LEU HB3  1 1 
       32 54046 1 1 127 LEU HD11 H  -88.602  -6.304 -35.840 1.00 . A A . 130 LEU HD11 1 1 
       32 54047 1 1 127 LEU HD12 H  -89.605  -7.595 -36.502 1.00 . A A . 130 LEU HD12 1 1 
       32 54048 1 1 127 LEU HD13 H  -90.197  -5.936 -36.497 1.00 . A A . 130 LEU HD13 1 1 
       32 54049 1 1 127 LEU HD21 H  -90.033  -7.732 -38.897 1.00 . A A . 130 LEU HD21 1 1 
       32 54050 1 1 127 LEU HD22 H  -89.214  -6.652 -40.022 1.00 . A A . 130 LEU HD22 1 1 
       32 54051 1 1 127 LEU HD23 H  -90.555  -6.047 -39.032 1.00 . A A . 130 LEU HD23 1 1 
       32 54052 1 1 127 LEU HG   H  -87.845  -6.983 -38.062 1.00 . A A . 130 LEU HG   1 1 
       32 54053 1 1 127 LEU N    N  -85.945  -4.950 -38.820 1.00 . A A . 130 LEU N    1 1 
       32 54054 1 1 127 LEU O    O  -86.507  -2.381 -39.369 1.00 . A A . 130 LEU O    1 1 
       32 54055 1 1 128 THR C    C  -89.720  -1.296 -41.788 1.00 . A A . 131 THR C    1 1 
       32 54056 1 1 128 THR CA   C  -88.318  -1.573 -41.246 1.00 . A A . 131 THR CA   1 1 
       32 54057 1 1 128 THR CB   C  -87.229  -1.370 -42.307 1.00 . A A . 131 THR CB   1 1 
       32 54058 1 1 128 THR CG2  C  -87.349  -2.356 -43.458 1.00 . A A . 131 THR CG2  1 1 
       32 54059 1 1 128 THR H    H  -88.816  -3.616 -41.030 1.00 . A A . 131 THR H    1 1 
       32 54060 1 1 128 THR HA   H  -88.127  -0.879 -40.438 1.00 . A A . 131 THR HA   1 1 
       32 54061 1 1 128 THR HB   H  -86.294  -1.553 -41.813 1.00 . A A . 131 THR HB   1 1 
       32 54062 1 1 128 THR HG1  H  -87.870   0.025 -43.549 1.00 . A A . 131 THR HG1  1 1 
       32 54063 1 1 128 THR HG21 H  -86.547  -2.182 -44.162 1.00 . A A . 131 THR HG21 1 1 
       32 54064 1 1 128 THR HG22 H  -88.298  -2.218 -43.952 1.00 . A A . 131 THR HG22 1 1 
       32 54065 1 1 128 THR HG23 H  -87.282  -3.364 -43.078 1.00 . A A . 131 THR HG23 1 1 
       32 54066 1 1 128 THR N    N  -88.219  -2.913 -40.700 1.00 . A A . 131 THR N    1 1 
       32 54067 1 1 128 THR O    O  -90.132  -1.847 -42.806 1.00 . A A . 131 THR O    1 1 
       32 54068 1 1 128 THR OG1  O  -87.246  -0.032 -42.812 1.00 . A A . 131 THR OG1  1 1 
       32 54069 1 1 129 CYS C    C  -92.271  -0.070 -42.693 1.00 . A A . 132 CYS C    1 1 
       32 54070 1 1 129 CYS CA   C  -91.888  -0.263 -41.240 1.00 . A A . 132 CYS CA   1 1 
       32 54071 1 1 129 CYS CB   C  -92.383   0.897 -40.385 1.00 . A A . 132 CYS CB   1 1 
       32 54072 1 1 129 CYS H    H  -89.996   0.068 -40.360 1.00 . A A . 132 CYS H    1 1 
       32 54073 1 1 129 CYS HA   H  -92.383  -1.169 -40.884 1.00 . A A . 132 CYS HA   1 1 
       32 54074 1 1 129 CYS HB2  H  -91.830   1.789 -40.640 1.00 . A A . 132 CYS HB2  1 1 
       32 54075 1 1 129 CYS HB3  H  -93.433   1.057 -40.575 1.00 . A A . 132 CYS HB3  1 1 
       32 54076 1 1 129 CYS N    N  -90.450  -0.456 -41.053 1.00 . A A . 132 CYS N    1 1 
       32 54077 1 1 129 CYS O    O  -91.888   0.910 -43.339 1.00 . A A . 132 CYS O    1 1 
       32 54078 1 1 129 CYS SG   S  -92.178   0.595 -38.606 1.00 . A A . 132 CYS SG   1 1 
       32 54079 1 1 130 LEU C    C  -92.557  -1.430 -45.586 1.00 . A A . 133 LEU C    1 1 
       32 54080 1 1 130 LEU CA   C  -93.587  -1.097 -44.507 1.00 . A A . 133 LEU CA   1 1 
       32 54081 1 1 130 LEU CB   C  -94.308   0.223 -44.819 1.00 . A A . 133 LEU CB   1 1 
       32 54082 1 1 130 LEU CD1  C  -95.808  -0.675 -46.630 1.00 . A A . 133 LEU CD1  1 1 
       32 54083 1 1 130 LEU CD2  C  -95.401   1.783 -46.448 1.00 . A A . 133 LEU CD2  1 1 
       32 54084 1 1 130 LEU CG   C  -94.796   0.399 -46.262 1.00 . A A . 133 LEU CG   1 1 
       32 54085 1 1 130 LEU H    H  -93.149  -1.848 -42.611 1.00 . A A . 133 LEU H    1 1 
       32 54086 1 1 130 LEU HA   H  -94.315  -1.893 -44.470 1.00 . A A . 133 LEU HA   1 1 
       32 54087 1 1 130 LEU HB2  H  -95.161   0.298 -44.163 1.00 . A A . 133 LEU HB2  1 1 
       32 54088 1 1 130 LEU HB3  H  -93.632   1.034 -44.592 1.00 . A A . 133 LEU HB3  1 1 
       32 54089 1 1 130 LEU HD11 H  -95.356  -1.648 -46.518 1.00 . A A . 133 LEU HD11 1 1 
       32 54090 1 1 130 LEU HD12 H  -96.123  -0.538 -47.654 1.00 . A A . 133 LEU HD12 1 1 
       32 54091 1 1 130 LEU HD13 H  -96.665  -0.600 -45.978 1.00 . A A . 133 LEU HD13 1 1 
       32 54092 1 1 130 LEU HD21 H  -95.724   1.899 -47.473 1.00 . A A . 133 LEU HD21 1 1 
       32 54093 1 1 130 LEU HD22 H  -94.659   2.534 -46.218 1.00 . A A . 133 LEU HD22 1 1 
       32 54094 1 1 130 LEU HD23 H  -96.248   1.898 -45.787 1.00 . A A . 133 LEU HD23 1 1 
       32 54095 1 1 130 LEU HG   H  -93.953   0.309 -46.933 1.00 . A A . 133 LEU HG   1 1 
       32 54096 1 1 130 LEU N    N  -92.997  -1.069 -43.184 1.00 . A A . 133 LEU N    1 1 
       32 54097 1 1 130 LEU O    O  -92.778  -2.313 -46.420 1.00 . A A . 133 LEU O    1 1 
       32 54098 1 1 131 GLU C    C  -89.060  -0.356 -45.988 1.00 . A A . 134 GLU C    1 1 
       32 54099 1 1 131 GLU CA   C  -90.362  -0.944 -46.519 1.00 . A A . 134 GLU CA   1 1 
       32 54100 1 1 131 GLU CB   C  -90.693  -0.335 -47.886 1.00 . A A . 134 GLU CB   1 1 
       32 54101 1 1 131 GLU CD   C  -91.085   1.759 -49.237 1.00 . A A . 134 GLU CD   1 1 
       32 54102 1 1 131 GLU CG   C  -90.942   1.166 -47.853 1.00 . A A . 134 GLU CG   1 1 
       32 54103 1 1 131 GLU H    H  -91.345  -0.007 -44.895 1.00 . A A . 134 GLU H    1 1 
       32 54104 1 1 131 GLU HA   H  -90.241  -2.011 -46.630 1.00 . A A . 134 GLU HA   1 1 
       32 54105 1 1 131 GLU HB2  H  -89.872  -0.526 -48.560 1.00 . A A . 134 GLU HB2  1 1 
       32 54106 1 1 131 GLU HB3  H  -91.580  -0.816 -48.271 1.00 . A A . 134 GLU HB3  1 1 
       32 54107 1 1 131 GLU HG2  H  -91.852   1.356 -47.302 1.00 . A A . 134 GLU HG2  1 1 
       32 54108 1 1 131 GLU HG3  H  -90.113   1.645 -47.353 1.00 . A A . 134 GLU HG3  1 1 
       32 54109 1 1 131 GLU N    N  -91.445  -0.714 -45.572 1.00 . A A . 134 GLU N    1 1 
       32 54110 1 1 131 GLU O    O  -89.030   0.238 -44.905 1.00 . A A . 134 GLU O    1 1 
       32 54111 1 1 131 GLU OE1  O  -90.060   2.160 -49.822 1.00 . A A . 134 GLU OE1  1 1 
       32 54112 1 1 131 GLU OE2  O  -92.220   1.820 -49.754 1.00 . A A . 134 GLU OE2  1 1 
       33 54113 1 1  22 ARG C    C -101.589  -9.392 -24.243 1.00 . A A .  25 ARG C    1 1 
       33 54114 1 1  22 ARG CA   C -103.111  -9.469 -24.183 1.00 . A A .  25 ARG CA   1 1 
       33 54115 1 1  22 ARG CB   C -103.561 -10.891 -23.810 1.00 . A A .  25 ARG CB   1 1 
       33 54116 1 1  22 ARG CD   C -103.360 -13.371 -24.176 1.00 . A A .  25 ARG CD   1 1 
       33 54117 1 1  22 ARG CG   C -102.943 -11.995 -24.664 1.00 . A A .  25 ARG CG   1 1 
       33 54118 1 1  22 ARG CZ   C -102.683 -14.715 -22.215 1.00 . A A .  25 ARG CZ   1 1 
       33 54119 1 1  22 ARG H    H -104.727  -9.164 -25.462 1.00 . A A .  25 ARG H    1 1 
       33 54120 1 1  22 ARG HA   H -103.463  -8.777 -23.431 1.00 . A A .  25 ARG HA   1 1 
       33 54121 1 1  22 ARG HB2  H -103.297 -11.078 -22.780 1.00 . A A .  25 ARG HB2  1 1 
       33 54122 1 1  22 ARG HB3  H -104.635 -10.950 -23.911 1.00 . A A .  25 ARG HB3  1 1 
       33 54123 1 1  22 ARG HD2  H -104.424 -13.486 -24.324 1.00 . A A .  25 ARG HD2  1 1 
       33 54124 1 1  22 ARG HD3  H -102.833 -14.119 -24.750 1.00 . A A .  25 ARG HD3  1 1 
       33 54125 1 1  22 ARG HE   H -103.134 -12.764 -22.170 1.00 . A A .  25 ARG HE   1 1 
       33 54126 1 1  22 ARG HG2  H -103.264 -11.872 -25.687 1.00 . A A .  25 ARG HG2  1 1 
       33 54127 1 1  22 ARG HG3  H -101.861 -11.916 -24.607 1.00 . A A .  25 ARG HG3  1 1 
       33 54128 1 1  22 ARG HH11 H -102.782 -15.768 -23.942 1.00 . A A .  25 ARG HH11 1 1 
       33 54129 1 1  22 ARG HH12 H -102.296 -16.680 -22.544 1.00 . A A .  25 ARG HH12 1 1 
       33 54130 1 1  22 ARG HH21 H -102.502 -13.962 -20.342 1.00 . A A .  25 ARG HH21 1 1 
       33 54131 1 1  22 ARG HH22 H -102.156 -15.655 -20.501 1.00 . A A .  25 ARG HH22 1 1 
       33 54132 1 1  22 ARG N    N -103.691  -9.071 -25.486 1.00 . A A .  25 ARG N    1 1 
       33 54133 1 1  22 ARG NE   N -103.053 -13.557 -22.758 1.00 . A A .  25 ARG NE   1 1 
       33 54134 1 1  22 ARG NH1  N -102.579 -15.806 -22.961 1.00 . A A .  25 ARG NH1  1 1 
       33 54135 1 1  22 ARG NH2  N -102.423 -14.781 -20.917 1.00 . A A .  25 ARG NH2  1 1 
       33 54136 1 1  22 ARG O    O -100.895 -10.286 -23.756 1.00 . A A .  25 ARG O    1 1 
       33 54137 1 1  23 LEU C    C  -99.304  -8.800 -26.383 1.00 . A A .  26 LEU C    1 1 
       33 54138 1 1  23 LEU CA   C  -99.667  -8.093 -25.088 1.00 . A A .  26 LEU CA   1 1 
       33 54139 1 1  23 LEU CB   C  -98.764  -8.570 -23.939 1.00 . A A .  26 LEU CB   1 1 
       33 54140 1 1  23 LEU CD1  C  -98.218  -8.603 -21.496 1.00 . A A .  26 LEU CD1  1 1 
       33 54141 1 1  23 LEU CD2  C  -98.786  -6.443 -22.624 1.00 . A A .  26 LEU CD2  1 1 
       33 54142 1 1  23 LEU CG   C  -99.054  -7.938 -22.578 1.00 . A A .  26 LEU CG   1 1 
       33 54143 1 1  23 LEU H    H -101.716  -7.572 -25.072 1.00 . A A .  26 LEU H    1 1 
       33 54144 1 1  23 LEU HA   H  -99.514  -7.032 -25.232 1.00 . A A .  26 LEU HA   1 1 
       33 54145 1 1  23 LEU HB2  H  -98.874  -9.640 -23.844 1.00 . A A .  26 LEU HB2  1 1 
       33 54146 1 1  23 LEU HB3  H  -97.739  -8.352 -24.199 1.00 . A A .  26 LEU HB3  1 1 
       33 54147 1 1  23 LEU HD11 H  -98.441  -8.152 -20.540 1.00 . A A .  26 LEU HD11 1 1 
       33 54148 1 1  23 LEU HD12 H  -97.170  -8.473 -21.721 1.00 . A A .  26 LEU HD12 1 1 
       33 54149 1 1  23 LEU HD13 H  -98.451  -9.657 -21.459 1.00 . A A .  26 LEU HD13 1 1 
       33 54150 1 1  23 LEU HD21 H  -99.413  -5.990 -23.377 1.00 . A A .  26 LEU HD21 1 1 
       33 54151 1 1  23 LEU HD22 H  -97.748  -6.273 -22.870 1.00 . A A .  26 LEU HD22 1 1 
       33 54152 1 1  23 LEU HD23 H  -99.005  -6.007 -21.662 1.00 . A A .  26 LEU HD23 1 1 
       33 54153 1 1  23 LEU HG   H -100.097  -8.085 -22.333 1.00 . A A .  26 LEU HG   1 1 
       33 54154 1 1  23 LEU N    N -101.091  -8.288 -24.811 1.00 . A A .  26 LEU N    1 1 
       33 54155 1 1  23 LEU O    O  -98.869  -9.949 -26.390 1.00 . A A .  26 LEU O    1 1 
       33 54156 1 1  24 SER C    C  -98.828  -7.449 -29.682 1.00 . A A .  27 SER C    1 1 
       33 54157 1 1  24 SER CA   C  -99.233  -8.617 -28.801 1.00 . A A .  27 SER CA   1 1 
       33 54158 1 1  24 SER CB   C -100.441  -9.347 -29.395 1.00 . A A .  27 SER CB   1 1 
       33 54159 1 1  24 SER H    H  -99.989  -7.241 -27.407 1.00 . A A .  27 SER H    1 1 
       33 54160 1 1  24 SER HA   H  -98.404  -9.303 -28.711 1.00 . A A .  27 SER HA   1 1 
       33 54161 1 1  24 SER HB2  H -100.235  -9.601 -30.424 1.00 . A A .  27 SER HB2  1 1 
       33 54162 1 1  24 SER HB3  H -100.624 -10.251 -28.833 1.00 . A A .  27 SER HB3  1 1 
       33 54163 1 1  24 SER HG   H -102.263  -8.967 -28.781 1.00 . A A .  27 SER HG   1 1 
       33 54164 1 1  24 SER N    N  -99.560  -8.118 -27.482 1.00 . A A .  27 SER N    1 1 
       33 54165 1 1  24 SER O    O  -99.228  -6.320 -29.418 1.00 . A A .  27 SER O    1 1 
       33 54166 1 1  24 SER OG   O -101.605  -8.541 -29.350 1.00 . A A .  27 SER OG   1 1 
       33 54167 1 1  25 TRP C    C  -98.726  -6.207 -32.582 1.00 . A A .  28 TRP C    1 1 
       33 54168 1 1  25 TRP CA   C  -97.621  -6.609 -31.600 1.00 . A A .  28 TRP CA   1 1 
       33 54169 1 1  25 TRP CB   C  -96.308  -6.957 -32.322 1.00 . A A .  28 TRP CB   1 1 
       33 54170 1 1  25 TRP CD1  C  -97.328  -9.067 -33.403 1.00 . A A .  28 TRP CD1  1 1 
       33 54171 1 1  25 TRP CD2  C  -95.417  -8.369 -34.336 1.00 . A A .  28 TRP CD2  1 1 
       33 54172 1 1  25 TRP CE2  C  -95.853  -9.517 -35.021 1.00 . A A .  28 TRP CE2  1 1 
       33 54173 1 1  25 TRP CE3  C  -94.232  -7.750 -34.746 1.00 . A A .  28 TRP CE3  1 1 
       33 54174 1 1  25 TRP CG   C  -96.376  -8.092 -33.309 1.00 . A A .  28 TRP CG   1 1 
       33 54175 1 1  25 TRP CH2  C  -93.988  -9.433 -36.472 1.00 . A A .  28 TRP CH2  1 1 
       33 54176 1 1  25 TRP CZ2  C  -95.144 -10.059 -36.094 1.00 . A A .  28 TRP CZ2  1 1 
       33 54177 1 1  25 TRP CZ3  C  -93.529  -8.289 -35.808 1.00 . A A .  28 TRP CZ3  1 1 
       33 54178 1 1  25 TRP H    H  -97.780  -8.620 -30.925 1.00 . A A .  28 TRP H    1 1 
       33 54179 1 1  25 TRP HA   H  -97.433  -5.761 -30.956 1.00 . A A .  28 TRP HA   1 1 
       33 54180 1 1  25 TRP HB2  H  -95.971  -6.084 -32.859 1.00 . A A .  28 TRP HB2  1 1 
       33 54181 1 1  25 TRP HB3  H  -95.567  -7.212 -31.577 1.00 . A A .  28 TRP HB3  1 1 
       33 54182 1 1  25 TRP HD1  H  -98.191  -9.139 -32.758 1.00 . A A .  28 TRP HD1  1 1 
       33 54183 1 1  25 TRP HE1  H  -97.556 -10.703 -34.703 1.00 . A A .  28 TRP HE1  1 1 
       33 54184 1 1  25 TRP HE3  H  -93.862  -6.867 -34.247 1.00 . A A .  28 TRP HE3  1 1 
       33 54185 1 1  25 TRP HH2  H  -93.406  -9.819 -37.296 1.00 . A A .  28 TRP HH2  1 1 
       33 54186 1 1  25 TRP HZ2  H  -95.485 -10.941 -36.618 1.00 . A A .  28 TRP HZ2  1 1 
       33 54187 1 1  25 TRP HZ3  H  -92.611  -7.825 -36.136 1.00 . A A .  28 TRP HZ3  1 1 
       33 54188 1 1  25 TRP N    N  -98.058  -7.700 -30.731 1.00 . A A .  28 TRP N    1 1 
       33 54189 1 1  25 TRP NE1  N  -97.023  -9.926 -34.433 1.00 . A A .  28 TRP NE1  1 1 
       33 54190 1 1  25 TRP O    O  -98.468  -5.619 -33.629 1.00 . A A .  28 TRP O    1 1 
       33 54191 1 1  26 TYR C    C -102.188  -5.583 -31.940 1.00 . A A .  29 TYR C    1 1 
       33 54192 1 1  26 TYR CA   C -101.132  -6.056 -32.938 1.00 . A A .  29 TYR CA   1 1 
       33 54193 1 1  26 TYR CB   C -101.694  -7.148 -33.861 1.00 . A A .  29 TYR CB   1 1 
       33 54194 1 1  26 TYR CD1  C -103.237  -8.721 -32.604 1.00 . A A .  29 TYR CD1  1 1 
       33 54195 1 1  26 TYR CD2  C -101.035  -9.475 -33.124 1.00 . A A .  29 TYR CD2  1 1 
       33 54196 1 1  26 TYR CE1  C -103.510  -9.931 -31.993 1.00 . A A .  29 TYR CE1  1 1 
       33 54197 1 1  26 TYR CE2  C -101.302 -10.685 -32.514 1.00 . A A .  29 TYR CE2  1 1 
       33 54198 1 1  26 TYR CG   C -101.994  -8.471 -33.179 1.00 . A A .  29 TYR CG   1 1 
       33 54199 1 1  26 TYR CZ   C -102.541 -10.908 -31.951 1.00 . A A .  29 TYR CZ   1 1 
       33 54200 1 1  26 TYR H    H -100.090  -7.086 -31.424 1.00 . A A .  29 TYR H    1 1 
       33 54201 1 1  26 TYR HA   H -100.827  -5.212 -33.539 1.00 . A A .  29 TYR HA   1 1 
       33 54202 1 1  26 TYR HB2  H -102.614  -6.792 -34.299 1.00 . A A .  29 TYR HB2  1 1 
       33 54203 1 1  26 TYR HB3  H -100.980  -7.336 -34.651 1.00 . A A .  29 TYR HB3  1 1 
       33 54204 1 1  26 TYR HD1  H -103.995  -7.953 -32.637 1.00 . A A .  29 TYR HD1  1 1 
       33 54205 1 1  26 TYR HD2  H -100.065  -9.299 -33.566 1.00 . A A .  29 TYR HD2  1 1 
       33 54206 1 1  26 TYR HE1  H -104.481 -10.107 -31.554 1.00 . A A .  29 TYR HE1  1 1 
       33 54207 1 1  26 TYR HE2  H -100.542 -11.451 -32.480 1.00 . A A .  29 TYR HE2  1 1 
       33 54208 1 1  26 TYR HH   H -103.651 -12.451 -31.666 1.00 . A A .  29 TYR HH   1 1 
       33 54209 1 1  26 TYR N    N  -99.961  -6.525 -32.216 1.00 . A A .  29 TYR N    1 1 
       33 54210 1 1  26 TYR O    O -103.347  -5.361 -32.294 1.00 . A A .  29 TYR O    1 1 
       33 54211 1 1  26 TYR OH   O -102.809 -12.113 -31.345 1.00 . A A .  29 TYR OH   1 1 
       33 54212 1 1  27 ASP C    C -102.727  -3.414 -29.709 1.00 . A A .  30 ASP C    1 1 
       33 54213 1 1  27 ASP CA   C -102.638  -4.937 -29.625 1.00 . A A .  30 ASP CA   1 1 
       33 54214 1 1  27 ASP CB   C -102.106  -5.369 -28.248 1.00 . A A .  30 ASP CB   1 1 
       33 54215 1 1  27 ASP CG   C -103.117  -6.153 -27.426 1.00 . A A .  30 ASP CG   1 1 
       33 54216 1 1  27 ASP H    H -100.826  -5.624 -30.474 1.00 . A A .  30 ASP H    1 1 
       33 54217 1 1  27 ASP HA   H -103.621  -5.358 -29.779 1.00 . A A .  30 ASP HA   1 1 
       33 54218 1 1  27 ASP HB2  H -101.236  -5.991 -28.390 1.00 . A A .  30 ASP HB2  1 1 
       33 54219 1 1  27 ASP HB3  H -101.823  -4.489 -27.690 1.00 . A A .  30 ASP HB3  1 1 
       33 54220 1 1  27 ASP N    N -101.763  -5.425 -30.687 1.00 . A A .  30 ASP N    1 1 
       33 54221 1 1  27 ASP O    O -101.709  -2.743 -29.884 1.00 . A A .  30 ASP O    1 1 
       33 54222 1 1  27 ASP OD1  O -104.294  -6.225 -27.826 1.00 . A A .  30 ASP OD1  1 1 
       33 54223 1 1  27 ASP OD2  O -102.737  -6.704 -26.364 1.00 . A A .  30 ASP OD2  1 1 
       33 54224 1 1  28 PRO C    C -103.344  -0.491 -28.963 1.00 . A A .  31 PRO C    1 1 
       33 54225 1 1  28 PRO CA   C -104.190  -1.422 -29.829 1.00 . A A .  31 PRO CA   1 1 
       33 54226 1 1  28 PRO CB   C -105.679  -1.248 -29.503 1.00 . A A .  31 PRO CB   1 1 
       33 54227 1 1  28 PRO CD   C -105.150  -3.547 -29.129 1.00 . A A .  31 PRO CD   1 1 
       33 54228 1 1  28 PRO CG   C -106.038  -2.430 -28.668 1.00 . A A .  31 PRO CG   1 1 
       33 54229 1 1  28 PRO HA   H -104.023  -1.180 -30.869 1.00 . A A .  31 PRO HA   1 1 
       33 54230 1 1  28 PRO HB2  H -105.825  -0.324 -28.962 1.00 . A A .  31 PRO HB2  1 1 
       33 54231 1 1  28 PRO HB3  H -106.249  -1.227 -30.420 1.00 . A A .  31 PRO HB3  1 1 
       33 54232 1 1  28 PRO HD2  H -104.932  -4.218 -28.312 1.00 . A A .  31 PRO HD2  1 1 
       33 54233 1 1  28 PRO HD3  H -105.604  -4.079 -29.947 1.00 . A A .  31 PRO HD3  1 1 
       33 54234 1 1  28 PRO HG2  H -105.855  -2.212 -27.627 1.00 . A A .  31 PRO HG2  1 1 
       33 54235 1 1  28 PRO HG3  H -107.075  -2.688 -28.822 1.00 . A A .  31 PRO HG3  1 1 
       33 54236 1 1  28 PRO N    N -103.937  -2.848 -29.570 1.00 . A A .  31 PRO N    1 1 
       33 54237 1 1  28 PRO O    O -102.858   0.537 -29.435 1.00 . A A .  31 PRO O    1 1 
       33 54238 1 1  29 ASP C    C -100.931  -0.390 -26.773 1.00 . A A .  32 ASP C    1 1 
       33 54239 1 1  29 ASP CA   C -102.410  -0.015 -26.776 1.00 . A A .  32 ASP CA   1 1 
       33 54240 1 1  29 ASP CB   C -102.987  -0.123 -25.358 1.00 . A A .  32 ASP CB   1 1 
       33 54241 1 1  29 ASP CG   C -102.139   0.594 -24.324 1.00 . A A .  32 ASP CG   1 1 
       33 54242 1 1  29 ASP H    H -103.536  -1.712 -27.392 1.00 . A A .  32 ASP H    1 1 
       33 54243 1 1  29 ASP HA   H -102.502   1.007 -27.111 1.00 . A A .  32 ASP HA   1 1 
       33 54244 1 1  29 ASP HB2  H -103.975   0.310 -25.346 1.00 . A A .  32 ASP HB2  1 1 
       33 54245 1 1  29 ASP HB3  H -103.053  -1.166 -25.082 1.00 . A A .  32 ASP HB3  1 1 
       33 54246 1 1  29 ASP N    N -103.163  -0.854 -27.704 1.00 . A A .  32 ASP N    1 1 
       33 54247 1 1  29 ASP O    O -100.079   0.415 -26.392 1.00 . A A .  32 ASP O    1 1 
       33 54248 1 1  29 ASP OD1  O -101.934   1.820 -24.457 1.00 . A A .  32 ASP OD1  1 1 
       33 54249 1 1  29 ASP OD2  O -101.658  -0.072 -23.384 1.00 . A A .  32 ASP OD2  1 1 
       33 54250 1 1  30 PHE C    C  -98.300  -1.192 -27.903 1.00 . A A .  33 PHE C    1 1 
       33 54251 1 1  30 PHE CA   C  -99.274  -2.130 -27.200 1.00 . A A .  33 PHE CA   1 1 
       33 54252 1 1  30 PHE CB   C  -99.231  -3.515 -27.845 1.00 . A A .  33 PHE CB   1 1 
       33 54253 1 1  30 PHE CD1  C  -97.844  -5.104 -26.493 1.00 . A A .  33 PHE CD1  1 1 
       33 54254 1 1  30 PHE CD2  C  -96.887  -4.164 -28.462 1.00 . A A .  33 PHE CD2  1 1 
       33 54255 1 1  30 PHE CE1  C  -96.682  -5.812 -26.262 1.00 . A A .  33 PHE CE1  1 1 
       33 54256 1 1  30 PHE CE2  C  -95.722  -4.868 -28.235 1.00 . A A .  33 PHE CE2  1 1 
       33 54257 1 1  30 PHE CG   C  -97.959  -4.272 -27.594 1.00 . A A .  33 PHE CG   1 1 
       33 54258 1 1  30 PHE CZ   C  -95.619  -5.694 -27.134 1.00 . A A .  33 PHE CZ   1 1 
       33 54259 1 1  30 PHE H    H -101.341  -2.136 -27.657 1.00 . A A .  33 PHE H    1 1 
       33 54260 1 1  30 PHE HA   H  -98.985  -2.216 -26.163 1.00 . A A .  33 PHE HA   1 1 
       33 54261 1 1  30 PHE HB2  H -100.047  -4.106 -27.459 1.00 . A A .  33 PHE HB2  1 1 
       33 54262 1 1  30 PHE HB3  H  -99.347  -3.407 -28.914 1.00 . A A .  33 PHE HB3  1 1 
       33 54263 1 1  30 PHE HD1  H  -98.675  -5.196 -25.809 1.00 . A A .  33 PHE HD1  1 1 
       33 54264 1 1  30 PHE HD2  H  -96.966  -3.519 -29.324 1.00 . A A .  33 PHE HD2  1 1 
       33 54265 1 1  30 PHE HE1  H  -96.603  -6.457 -25.398 1.00 . A A .  33 PHE HE1  1 1 
       33 54266 1 1  30 PHE HE2  H  -94.893  -4.774 -28.919 1.00 . A A .  33 PHE HE2  1 1 
       33 54267 1 1  30 PHE HZ   H  -94.709  -6.247 -26.955 1.00 . A A .  33 PHE HZ   1 1 
       33 54268 1 1  30 PHE N    N -100.632  -1.597 -27.245 1.00 . A A .  33 PHE N    1 1 
       33 54269 1 1  30 PHE O    O  -98.461  -0.871 -29.082 1.00 . A A .  33 PHE O    1 1 
       33 54270 1 1  31 GLN C    C  -95.069  -0.537 -28.137 1.00 . A A .  34 GLN C    1 1 
       33 54271 1 1  31 GLN CA   C  -96.330   0.194 -27.703 1.00 . A A .  34 GLN CA   1 1 
       33 54272 1 1  31 GLN CB   C  -96.002   1.270 -26.668 1.00 . A A .  34 GLN CB   1 1 
       33 54273 1 1  31 GLN CD   C  -94.925   3.498 -26.195 1.00 . A A .  34 GLN CD   1 1 
       33 54274 1 1  31 GLN CG   C  -95.095   2.371 -27.191 1.00 . A A .  34 GLN CG   1 1 
       33 54275 1 1  31 GLN H    H  -97.210  -1.046 -26.239 1.00 . A A .  34 GLN H    1 1 
       33 54276 1 1  31 GLN HA   H  -96.773   0.662 -28.568 1.00 . A A .  34 GLN HA   1 1 
       33 54277 1 1  31 GLN HB2  H  -96.923   1.725 -26.332 1.00 . A A .  34 GLN HB2  1 1 
       33 54278 1 1  31 GLN HB3  H  -95.515   0.804 -25.824 1.00 . A A .  34 GLN HB3  1 1 
       33 54279 1 1  31 GLN HE21 H  -93.115   3.892 -26.899 1.00 . A A .  34 GLN HE21 1 1 
       33 54280 1 1  31 GLN HE22 H  -93.659   4.909 -25.608 1.00 . A A .  34 GLN HE22 1 1 
       33 54281 1 1  31 GLN HG2  H  -94.124   1.950 -27.403 1.00 . A A .  34 GLN HG2  1 1 
       33 54282 1 1  31 GLN HG3  H  -95.521   2.771 -28.100 1.00 . A A .  34 GLN HG3  1 1 
       33 54283 1 1  31 GLN N    N  -97.300  -0.740 -27.166 1.00 . A A .  34 GLN N    1 1 
       33 54284 1 1  31 GLN NE2  N  -93.784   4.161 -26.239 1.00 . A A .  34 GLN NE2  1 1 
       33 54285 1 1  31 GLN O    O  -94.375  -1.149 -27.322 1.00 . A A .  34 GLN O    1 1 
       33 54286 1 1  31 GLN OE1  O  -95.818   3.772 -25.393 1.00 . A A .  34 GLN OE1  1 1 
       33 54287 1 1  32 ALA C    C  -92.990  -0.224 -31.041 1.00 . A A .  35 ALA C    1 1 
       33 54288 1 1  32 ALA CA   C  -93.614  -1.117 -29.985 1.00 . A A .  35 ALA CA   1 1 
       33 54289 1 1  32 ALA CB   C  -93.984  -2.466 -30.580 1.00 . A A .  35 ALA CB   1 1 
       33 54290 1 1  32 ALA H    H  -95.393   0.009 -30.026 1.00 . A A .  35 ALA H    1 1 
       33 54291 1 1  32 ALA HA   H  -92.901  -1.278 -29.190 1.00 . A A .  35 ALA HA   1 1 
       33 54292 1 1  32 ALA HB1  H  -93.094  -2.950 -30.955 1.00 . A A .  35 ALA HB1  1 1 
       33 54293 1 1  32 ALA HB2  H  -94.685  -2.323 -31.390 1.00 . A A .  35 ALA HB2  1 1 
       33 54294 1 1  32 ALA HB3  H  -94.435  -3.084 -29.818 1.00 . A A .  35 ALA HB3  1 1 
       33 54295 1 1  32 ALA N    N  -94.789  -0.479 -29.426 1.00 . A A .  35 ALA N    1 1 
       33 54296 1 1  32 ALA O    O  -93.673   0.623 -31.616 1.00 . A A .  35 ALA O    1 1 
       33 54297 1 1  33 ARG C    C  -89.552  -0.105 -32.392 1.00 . A A .  36 ARG C    1 1 
       33 54298 1 1  33 ARG CA   C  -90.993   0.360 -32.299 1.00 . A A .  36 ARG CA   1 1 
       33 54299 1 1  33 ARG CB   C  -91.014   1.862 -31.998 1.00 . A A .  36 ARG CB   1 1 
       33 54300 1 1  33 ARG CD   C  -90.202   3.746 -30.550 1.00 . A A .  36 ARG CD   1 1 
       33 54301 1 1  33 ARG CG   C  -90.206   2.244 -30.770 1.00 . A A .  36 ARG CG   1 1 
       33 54302 1 1  33 ARG CZ   C  -91.788   5.443 -29.723 1.00 . A A .  36 ARG CZ   1 1 
       33 54303 1 1  33 ARG H    H  -91.192  -1.040 -30.726 1.00 . A A .  36 ARG H    1 1 
       33 54304 1 1  33 ARG HA   H  -91.487   0.172 -33.249 1.00 . A A .  36 ARG HA   1 1 
       33 54305 1 1  33 ARG HB2  H  -90.612   2.396 -32.848 1.00 . A A .  36 ARG HB2  1 1 
       33 54306 1 1  33 ARG HB3  H  -92.037   2.173 -31.841 1.00 . A A .  36 ARG HB3  1 1 
       33 54307 1 1  33 ARG HD2  H  -89.582   3.968 -29.694 1.00 . A A .  36 ARG HD2  1 1 
       33 54308 1 1  33 ARG HD3  H  -89.787   4.223 -31.426 1.00 . A A .  36 ARG HD3  1 1 
       33 54309 1 1  33 ARG HE   H  -92.304   3.720 -30.602 1.00 . A A .  36 ARG HE   1 1 
       33 54310 1 1  33 ARG HG2  H  -90.631   1.759 -29.902 1.00 . A A .  36 ARG HG2  1 1 
       33 54311 1 1  33 ARG HG3  H  -89.188   1.907 -30.907 1.00 . A A .  36 ARG HG3  1 1 
       33 54312 1 1  33 ARG HH11 H  -89.827   5.952 -29.557 1.00 . A A .  36 ARG HH11 1 1 
       33 54313 1 1  33 ARG HH12 H  -90.954   7.119 -28.928 1.00 . A A .  36 ARG HH12 1 1 
       33 54314 1 1  33 ARG HH21 H  -93.810   5.271 -29.803 1.00 . A A .  36 ARG HH21 1 1 
       33 54315 1 1  33 ARG HH22 H  -93.217   6.717 -29.043 1.00 . A A .  36 ARG HH22 1 1 
       33 54316 1 1  33 ARG N    N  -91.695  -0.392 -31.269 1.00 . A A .  36 ARG N    1 1 
       33 54317 1 1  33 ARG NE   N  -91.546   4.273 -30.313 1.00 . A A .  36 ARG NE   1 1 
       33 54318 1 1  33 ARG NH1  N  -90.777   6.231 -29.375 1.00 . A A .  36 ARG NH1  1 1 
       33 54319 1 1  33 ARG NH2  N  -93.037   5.841 -29.513 1.00 . A A .  36 ARG NH2  1 1 
       33 54320 1 1  33 ARG O    O  -89.132  -1.002 -31.665 1.00 . A A .  36 ARG O    1 1 
       33 54321 1 1  34 LEU C    C  -86.494   1.125 -32.774 1.00 . A A .  37 LEU C    1 1 
       33 54322 1 1  34 LEU CA   C  -87.421   0.158 -33.504 1.00 . A A .  37 LEU CA   1 1 
       33 54323 1 1  34 LEU CB   C  -87.159   0.159 -35.004 1.00 . A A .  37 LEU CB   1 1 
       33 54324 1 1  34 LEU CD1  C  -87.970  -0.458 -37.295 1.00 . A A .  37 LEU CD1  1 1 
       33 54325 1 1  34 LEU CD2  C  -88.189  -2.082 -35.409 1.00 . A A .  37 LEU CD2  1 1 
       33 54326 1 1  34 LEU CG   C  -88.203  -0.616 -35.808 1.00 . A A .  37 LEU CG   1 1 
       33 54327 1 1  34 LEU H    H  -89.197   1.243 -33.809 1.00 . A A .  37 LEU H    1 1 
       33 54328 1 1  34 LEU HA   H  -87.267  -0.837 -33.116 1.00 . A A .  37 LEU HA   1 1 
       33 54329 1 1  34 LEU HB2  H  -87.145   1.182 -35.349 1.00 . A A .  37 LEU HB2  1 1 
       33 54330 1 1  34 LEU HB3  H  -86.191  -0.283 -35.186 1.00 . A A .  37 LEU HB3  1 1 
       33 54331 1 1  34 LEU HD11 H  -87.994   0.595 -37.550 1.00 . A A .  37 LEU HD11 1 1 
       33 54332 1 1  34 LEU HD12 H  -88.743  -0.978 -37.841 1.00 . A A .  37 LEU HD12 1 1 
       33 54333 1 1  34 LEU HD13 H  -87.005  -0.866 -37.556 1.00 . A A .  37 LEU HD13 1 1 
       33 54334 1 1  34 LEU HD21 H  -88.906  -2.626 -36.007 1.00 . A A .  37 LEU HD21 1 1 
       33 54335 1 1  34 LEU HD22 H  -88.447  -2.172 -34.365 1.00 . A A .  37 LEU HD22 1 1 
       33 54336 1 1  34 LEU HD23 H  -87.202  -2.490 -35.571 1.00 . A A .  37 LEU HD23 1 1 
       33 54337 1 1  34 LEU HG   H  -89.184  -0.221 -35.583 1.00 . A A .  37 LEU HG   1 1 
       33 54338 1 1  34 LEU N    N  -88.805   0.518 -33.280 1.00 . A A .  37 LEU N    1 1 
       33 54339 1 1  34 LEU O    O  -86.785   2.320 -32.676 1.00 . A A .  37 LEU O    1 1 
       33 54340 1 1  35 THR C    C  -83.022   1.176 -31.782 1.00 . A A .  38 THR C    1 1 
       33 54341 1 1  35 THR CA   C  -84.492   1.398 -31.417 1.00 . A A .  38 THR CA   1 1 
       33 54342 1 1  35 THR CB   C  -84.697   1.065 -29.926 1.00 . A A .  38 THR CB   1 1 
       33 54343 1 1  35 THR CG2  C  -86.025   1.610 -29.416 1.00 . A A .  38 THR CG2  1 1 
       33 54344 1 1  35 THR H    H  -85.158  -0.332 -32.446 1.00 . A A .  38 THR H    1 1 
       33 54345 1 1  35 THR HA   H  -84.734   2.440 -31.565 1.00 . A A .  38 THR HA   1 1 
       33 54346 1 1  35 THR HB   H  -83.897   1.523 -29.361 1.00 . A A .  38 THR HB   1 1 
       33 54347 1 1  35 THR HG1  H  -85.421  -0.760 -30.145 1.00 . A A .  38 THR HG1  1 1 
       33 54348 1 1  35 THR HG21 H  -86.836   1.149 -29.960 1.00 . A A .  38 THR HG21 1 1 
       33 54349 1 1  35 THR HG22 H  -86.056   2.680 -29.562 1.00 . A A .  38 THR HG22 1 1 
       33 54350 1 1  35 THR HG23 H  -86.125   1.387 -28.364 1.00 . A A .  38 THR HG23 1 1 
       33 54351 1 1  35 THR N    N  -85.386   0.607 -32.253 1.00 . A A .  38 THR N    1 1 
       33 54352 1 1  35 THR O    O  -82.707   0.356 -32.652 1.00 . A A .  38 THR O    1 1 
       33 54353 1 1  35 THR OG1  O  -84.651  -0.357 -29.731 1.00 . A A .  38 THR OG1  1 1 
       33 54354 1 1  36 ARG C    C  -80.251   2.442 -32.659 1.00 . A A .  39 ARG C    1 1 
       33 54355 1 1  36 ARG CA   C  -80.682   1.874 -31.308 1.00 . A A .  39 ARG CA   1 1 
       33 54356 1 1  36 ARG CB   C  -80.137   0.454 -31.103 1.00 . A A .  39 ARG CB   1 1 
       33 54357 1 1  36 ARG CD   C  -79.288  -1.231 -29.425 1.00 . A A .  39 ARG CD   1 1 
       33 54358 1 1  36 ARG CG   C  -80.086   0.047 -29.638 1.00 . A A .  39 ARG CG   1 1 
       33 54359 1 1  36 ARG CZ   C  -78.146  -2.286 -27.499 1.00 . A A .  39 ARG CZ   1 1 
       33 54360 1 1  36 ARG H    H  -82.491   2.598 -30.478 1.00 . A A .  39 ARG H    1 1 
       33 54361 1 1  36 ARG HA   H  -80.251   2.508 -30.545 1.00 . A A .  39 ARG HA   1 1 
       33 54362 1 1  36 ARG HB2  H  -80.772  -0.245 -31.629 1.00 . A A .  39 ARG HB2  1 1 
       33 54363 1 1  36 ARG HB3  H  -79.137   0.398 -31.507 1.00 . A A .  39 ARG HB3  1 1 
       33 54364 1 1  36 ARG HD2  H  -79.810  -2.052 -29.896 1.00 . A A .  39 ARG HD2  1 1 
       33 54365 1 1  36 ARG HD3  H  -78.314  -1.115 -29.877 1.00 . A A .  39 ARG HD3  1 1 
       33 54366 1 1  36 ARG HE   H  -79.775  -1.125 -27.378 1.00 . A A .  39 ARG HE   1 1 
       33 54367 1 1  36 ARG HG2  H  -79.623   0.842 -29.072 1.00 . A A .  39 ARG HG2  1 1 
       33 54368 1 1  36 ARG HG3  H  -81.096  -0.107 -29.283 1.00 . A A .  39 ARG HG3  1 1 
       33 54369 1 1  36 ARG HH11 H  -77.304  -2.723 -29.296 1.00 . A A .  39 ARG HH11 1 1 
       33 54370 1 1  36 ARG HH12 H  -76.526  -3.426 -27.914 1.00 . A A .  39 ARG HH12 1 1 
       33 54371 1 1  36 ARG HH21 H  -78.729  -2.051 -25.574 1.00 . A A .  39 ARG HH21 1 1 
       33 54372 1 1  36 ARG HH22 H  -77.318  -3.047 -25.806 1.00 . A A .  39 ARG HH22 1 1 
       33 54373 1 1  36 ARG N    N  -82.141   1.939 -31.121 1.00 . A A .  39 ARG N    1 1 
       33 54374 1 1  36 ARG NE   N  -79.120  -1.527 -28.001 1.00 . A A .  39 ARG NE   1 1 
       33 54375 1 1  36 ARG NH1  N  -77.254  -2.856 -28.299 1.00 . A A .  39 ARG NH1  1 1 
       33 54376 1 1  36 ARG NH2  N  -78.061  -2.476 -26.189 1.00 . A A .  39 ARG NH2  1 1 
       33 54377 1 1  36 ARG O    O  -79.237   3.132 -32.754 1.00 . A A .  39 ARG O    1 1 
       33 54378 1 1  37 SER C    C  -81.559   4.074 -35.114 1.00 . A A .  40 SER C    1 1 
       33 54379 1 1  37 SER CA   C  -80.783   2.762 -34.996 1.00 . A A .  40 SER CA   1 1 
       33 54380 1 1  37 SER CB   C  -81.193   1.783 -36.096 1.00 . A A .  40 SER CB   1 1 
       33 54381 1 1  37 SER H    H  -81.770   1.541 -33.581 1.00 . A A .  40 SER H    1 1 
       33 54382 1 1  37 SER HA   H  -79.725   2.970 -35.081 1.00 . A A .  40 SER HA   1 1 
       33 54383 1 1  37 SER HB2  H  -82.256   1.601 -36.035 1.00 . A A .  40 SER HB2  1 1 
       33 54384 1 1  37 SER HB3  H  -80.953   2.205 -37.061 1.00 . A A .  40 SER HB3  1 1 
       33 54385 1 1  37 SER HG   H  -80.811   0.099 -35.154 1.00 . A A .  40 SER HG   1 1 
       33 54386 1 1  37 SER N    N  -81.021   2.168 -33.694 1.00 . A A .  40 SER N    1 1 
       33 54387 1 1  37 SER O    O  -81.547   4.722 -36.162 1.00 . A A .  40 SER O    1 1 
       33 54388 1 1  37 SER OG   O  -80.506   0.548 -35.951 1.00 . A A .  40 SER OG   1 1 
       33 54389 1 1  38 ASN C    C  -84.292   5.641 -34.707 1.00 . A A .  41 ASN C    1 1 
       33 54390 1 1  38 ASN CA   C  -83.007   5.681 -33.888 1.00 . A A .  41 ASN CA   1 1 
       33 54391 1 1  38 ASN CB   C  -82.177   6.908 -34.275 1.00 . A A .  41 ASN CB   1 1 
       33 54392 1 1  38 ASN CG   C  -82.898   8.206 -33.963 1.00 . A A .  41 ASN CG   1 1 
       33 54393 1 1  38 ASN H    H  -82.212   3.832 -33.241 1.00 . A A .  41 ASN H    1 1 
       33 54394 1 1  38 ASN HA   H  -83.283   5.774 -32.848 1.00 . A A .  41 ASN HA   1 1 
       33 54395 1 1  38 ASN HB2  H  -81.246   6.893 -33.728 1.00 . A A .  41 ASN HB2  1 1 
       33 54396 1 1  38 ASN HB3  H  -81.968   6.877 -35.335 1.00 . A A .  41 ASN HB3  1 1 
       33 54397 1 1  38 ASN HD21 H  -82.173   8.177 -32.113 1.00 . A A .  41 ASN HD21 1 1 
       33 54398 1 1  38 ASN HD22 H  -83.195   9.520 -32.505 1.00 . A A .  41 ASN HD22 1 1 
       33 54399 1 1  38 ASN N    N  -82.234   4.436 -34.013 1.00 . A A .  41 ASN N    1 1 
       33 54400 1 1  38 ASN ND2  N  -82.741   8.684 -32.740 1.00 . A A .  41 ASN ND2  1 1 
       33 54401 1 1  38 ASN O    O  -85.370   5.955 -34.196 1.00 . A A .  41 ASN O    1 1 
       33 54402 1 1  38 ASN OD1  O  -83.596   8.770 -34.806 1.00 . A A .  41 ASN OD1  1 1 
       33 54403 1 1  39 SER C    C  -86.385   4.253 -36.324 1.00 . A A .  42 SER C    1 1 
       33 54404 1 1  39 SER CA   C  -85.312   5.184 -36.866 1.00 . A A .  42 SER CA   1 1 
       33 54405 1 1  39 SER CB   C  -84.854   4.728 -38.249 1.00 . A A .  42 SER CB   1 1 
       33 54406 1 1  39 SER H    H  -83.282   5.029 -36.312 1.00 . A A .  42 SER H    1 1 
       33 54407 1 1  39 SER HA   H  -85.733   6.169 -36.951 1.00 . A A .  42 SER HA   1 1 
       33 54408 1 1  39 SER HB2  H  -84.438   3.734 -38.180 1.00 . A A .  42 SER HB2  1 1 
       33 54409 1 1  39 SER HB3  H  -85.700   4.718 -38.922 1.00 . A A .  42 SER HB3  1 1 
       33 54410 1 1  39 SER HG   H  -83.048   5.109 -38.917 1.00 . A A .  42 SER HG   1 1 
       33 54411 1 1  39 SER N    N  -84.173   5.262 -35.969 1.00 . A A .  42 SER N    1 1 
       33 54412 1 1  39 SER O    O  -86.155   3.067 -36.110 1.00 . A A .  42 SER O    1 1 
       33 54413 1 1  39 SER OG   O  -83.867   5.603 -38.769 1.00 . A A .  42 SER OG   1 1 
       33 54414 1 1  40 LYS C    C  -89.232   3.206 -36.808 1.00 . A A .  43 LYS C    1 1 
       33 54415 1 1  40 LYS CA   C  -88.691   4.024 -35.643 1.00 . A A .  43 LYS CA   1 1 
       33 54416 1 1  40 LYS CB   C  -89.778   4.935 -35.064 1.00 . A A .  43 LYS CB   1 1 
       33 54417 1 1  40 LYS CD   C  -91.293   6.917 -35.393 1.00 . A A .  43 LYS CD   1 1 
       33 54418 1 1  40 LYS CE   C  -90.593   7.847 -34.412 1.00 . A A .  43 LYS CE   1 1 
       33 54419 1 1  40 LYS CG   C  -90.319   5.955 -36.054 1.00 . A A .  43 LYS CG   1 1 
       33 54420 1 1  40 LYS H    H  -87.666   5.777 -36.223 1.00 . A A .  43 LYS H    1 1 
       33 54421 1 1  40 LYS HA   H  -88.346   3.350 -34.873 1.00 . A A .  43 LYS HA   1 1 
       33 54422 1 1  40 LYS HB2  H  -90.602   4.322 -34.729 1.00 . A A .  43 LYS HB2  1 1 
       33 54423 1 1  40 LYS HB3  H  -89.370   5.468 -34.218 1.00 . A A .  43 LYS HB3  1 1 
       33 54424 1 1  40 LYS HD2  H  -91.771   7.510 -36.158 1.00 . A A .  43 LYS HD2  1 1 
       33 54425 1 1  40 LYS HD3  H  -92.040   6.346 -34.862 1.00 . A A .  43 LYS HD3  1 1 
       33 54426 1 1  40 LYS HE2  H  -91.338   8.452 -33.915 1.00 . A A .  43 LYS HE2  1 1 
       33 54427 1 1  40 LYS HE3  H  -90.070   7.248 -33.679 1.00 . A A .  43 LYS HE3  1 1 
       33 54428 1 1  40 LYS HG2  H  -89.493   6.519 -36.461 1.00 . A A .  43 LYS HG2  1 1 
       33 54429 1 1  40 LYS HG3  H  -90.828   5.433 -36.851 1.00 . A A .  43 LYS HG3  1 1 
       33 54430 1 1  40 LYS HZ1  H  -89.223   9.425 -34.403 1.00 . A A .  43 LYS HZ1  1 1 
       33 54431 1 1  40 LYS HZ2  H  -90.083   9.273 -35.852 1.00 . A A .  43 LYS HZ2  1 1 
       33 54432 1 1  40 LYS HZ3  H  -88.833   8.190 -35.492 1.00 . A A .  43 LYS HZ3  1 1 
       33 54433 1 1  40 LYS N    N  -87.559   4.809 -36.089 1.00 . A A .  43 LYS N    1 1 
       33 54434 1 1  40 LYS NZ   N  -89.618   8.745 -35.088 1.00 . A A .  43 LYS NZ   1 1 
       33 54435 1 1  40 LYS O    O  -89.973   2.246 -36.616 1.00 . A A .  43 LYS O    1 1 
       33 54436 1 1  41 CYS C    C  -88.116   1.992 -39.737 1.00 . A A .  44 CYS C    1 1 
       33 54437 1 1  41 CYS CA   C  -89.253   2.876 -39.212 1.00 . A A .  44 CYS CA   1 1 
       33 54438 1 1  41 CYS CB   C  -89.703   3.862 -40.298 1.00 . A A .  44 CYS CB   1 1 
       33 54439 1 1  41 CYS H    H  -88.279   4.396 -38.111 1.00 . A A .  44 CYS H    1 1 
       33 54440 1 1  41 CYS HA   H  -90.087   2.245 -38.945 1.00 . A A .  44 CYS HA   1 1 
       33 54441 1 1  41 CYS HB2  H  -88.837   4.212 -40.840 1.00 . A A .  44 CYS HB2  1 1 
       33 54442 1 1  41 CYS HB3  H  -90.368   3.354 -40.982 1.00 . A A .  44 CYS HB3  1 1 
       33 54443 1 1  41 CYS N    N  -88.842   3.593 -38.019 1.00 . A A .  44 CYS N    1 1 
       33 54444 1 1  41 CYS O    O  -88.257   1.353 -40.776 1.00 . A A .  44 CYS O    1 1 
       33 54445 1 1  41 CYS SG   S  -90.576   5.318 -39.654 1.00 . A A .  44 CYS SG   1 1 
       33 54446 1 1  42 GLN C    C  -84.947   0.829 -38.200 1.00 . A A .  45 GLN C    1 1 
       33 54447 1 1  42 GLN CA   C  -85.872   1.080 -39.399 1.00 . A A .  45 GLN CA   1 1 
       33 54448 1 1  42 GLN CB   C  -85.105   1.722 -40.557 1.00 . A A .  45 GLN CB   1 1 
       33 54449 1 1  42 GLN CD   C  -83.336   1.464 -42.343 1.00 . A A .  45 GLN CD   1 1 
       33 54450 1 1  42 GLN CG   C  -83.914   0.920 -41.045 1.00 . A A .  45 GLN CG   1 1 
       33 54451 1 1  42 GLN H    H  -86.905   2.516 -38.219 1.00 . A A .  45 GLN H    1 1 
       33 54452 1 1  42 GLN HA   H  -86.283   0.137 -39.727 1.00 . A A .  45 GLN HA   1 1 
       33 54453 1 1  42 GLN HB2  H  -85.781   1.855 -41.387 1.00 . A A .  45 GLN HB2  1 1 
       33 54454 1 1  42 GLN HB3  H  -84.750   2.691 -40.238 1.00 . A A .  45 GLN HB3  1 1 
       33 54455 1 1  42 GLN HE21 H  -83.994   3.302 -41.923 1.00 . A A .  45 GLN HE21 1 1 
       33 54456 1 1  42 GLN HE22 H  -83.137   3.125 -43.424 1.00 . A A .  45 GLN HE22 1 1 
       33 54457 1 1  42 GLN HG2  H  -83.145   0.942 -40.286 1.00 . A A .  45 GLN HG2  1 1 
       33 54458 1 1  42 GLN HG3  H  -84.229  -0.101 -41.208 1.00 . A A .  45 GLN HG3  1 1 
       33 54459 1 1  42 GLN N    N  -86.988   1.954 -39.022 1.00 . A A .  45 GLN N    1 1 
       33 54460 1 1  42 GLN NE2  N  -83.504   2.757 -42.586 1.00 . A A .  45 GLN NE2  1 1 
       33 54461 1 1  42 GLN O    O  -84.399   1.769 -37.633 1.00 . A A .  45 GLN O    1 1 
       33 54462 1 1  42 GLN OE1  O  -82.753   0.722 -43.135 1.00 . A A .  45 GLN OE1  1 1 
       33 54463 1 1  43 GLY C    C  -84.436  -2.021 -35.955 1.00 . A A .  46 GLY C    1 1 
       33 54464 1 1  43 GLY CA   C  -83.971  -0.746 -36.643 1.00 . A A .  46 GLY CA   1 1 
       33 54465 1 1  43 GLY H    H  -85.120  -1.168 -38.379 1.00 . A A .  46 GLY H    1 1 
       33 54466 1 1  43 GLY HA2  H  -82.931  -0.856 -36.913 1.00 . A A .  46 GLY HA2  1 1 
       33 54467 1 1  43 GLY HA3  H  -84.066   0.077 -35.951 1.00 . A A .  46 GLY HA3  1 1 
       33 54468 1 1  43 GLY N    N  -84.740  -0.440 -37.841 1.00 . A A .  46 GLY N    1 1 
       33 54469 1 1  43 GLY O    O  -85.347  -2.688 -36.434 1.00 . A A .  46 GLY O    1 1 
       33 54470 1 1  44 GLN C    C  -85.418  -3.277 -33.252 1.00 . A A .  47 GLN C    1 1 
       33 54471 1 1  44 GLN CA   C  -84.155  -3.558 -34.067 1.00 . A A .  47 GLN CA   1 1 
       33 54472 1 1  44 GLN CB   C  -83.011  -3.979 -33.130 1.00 . A A .  47 GLN CB   1 1 
       33 54473 1 1  44 GLN CD   C  -81.041  -3.443 -34.653 1.00 . A A .  47 GLN CD   1 1 
       33 54474 1 1  44 GLN CG   C  -81.764  -4.502 -33.843 1.00 . A A .  47 GLN CG   1 1 
       33 54475 1 1  44 GLN H    H  -83.024  -1.833 -34.552 1.00 . A A .  47 GLN H    1 1 
       33 54476 1 1  44 GLN HA   H  -84.359  -4.362 -34.759 1.00 . A A .  47 GLN HA   1 1 
       33 54477 1 1  44 GLN HB2  H  -82.722  -3.127 -32.533 1.00 . A A .  47 GLN HB2  1 1 
       33 54478 1 1  44 GLN HB3  H  -83.373  -4.756 -32.472 1.00 . A A .  47 GLN HB3  1 1 
       33 54479 1 1  44 GLN HE21 H  -80.423  -4.821 -35.938 1.00 . A A .  47 GLN HE21 1 1 
       33 54480 1 1  44 GLN HE22 H  -79.925  -3.201 -36.269 1.00 . A A .  47 GLN HE22 1 1 
       33 54481 1 1  44 GLN HG2  H  -81.078  -4.886 -33.103 1.00 . A A .  47 GLN HG2  1 1 
       33 54482 1 1  44 GLN HG3  H  -82.054  -5.304 -34.508 1.00 . A A .  47 GLN HG3  1 1 
       33 54483 1 1  44 GLN N    N  -83.782  -2.378 -34.851 1.00 . A A .  47 GLN N    1 1 
       33 54484 1 1  44 GLN NE2  N  -80.399  -3.863 -35.727 1.00 . A A .  47 GLN NE2  1 1 
       33 54485 1 1  44 GLN O    O  -85.643  -2.145 -32.824 1.00 . A A .  47 GLN O    1 1 
       33 54486 1 1  44 GLN OE1  O  -81.059  -2.256 -34.319 1.00 . A A .  47 GLN OE1  1 1 
       33 54487 1 1  45 LEU C    C  -87.460  -4.149 -30.873 1.00 . A A .  48 LEU C    1 1 
       33 54488 1 1  45 LEU CA   C  -87.536  -4.127 -32.395 1.00 . A A .  48 LEU CA   1 1 
       33 54489 1 1  45 LEU CB   C  -88.518  -5.203 -32.875 1.00 . A A .  48 LEU CB   1 1 
       33 54490 1 1  45 LEU CD1  C  -90.542  -3.708 -32.861 1.00 . A A .  48 LEU CD1  1 1 
       33 54491 1 1  45 LEU CD2  C  -90.824  -6.193 -32.893 1.00 . A A .  48 LEU CD2  1 1 
       33 54492 1 1  45 LEU CG   C  -89.966  -5.038 -32.396 1.00 . A A .  48 LEU CG   1 1 
       33 54493 1 1  45 LEU H    H  -85.934  -5.210 -33.267 1.00 . A A .  48 LEU H    1 1 
       33 54494 1 1  45 LEU HA   H  -87.908  -3.166 -32.698 1.00 . A A .  48 LEU HA   1 1 
       33 54495 1 1  45 LEU HB2  H  -88.521  -5.207 -33.950 1.00 . A A .  48 LEU HB2  1 1 
       33 54496 1 1  45 LEU HB3  H  -88.161  -6.162 -32.532 1.00 . A A .  48 LEU HB3  1 1 
       33 54497 1 1  45 LEU HD11 H  -91.550  -3.603 -32.488 1.00 . A A .  48 LEU HD11 1 1 
       33 54498 1 1  45 LEU HD12 H  -90.552  -3.676 -33.940 1.00 . A A .  48 LEU HD12 1 1 
       33 54499 1 1  45 LEU HD13 H  -89.932  -2.900 -32.483 1.00 . A A .  48 LEU HD13 1 1 
       33 54500 1 1  45 LEU HD21 H  -90.820  -6.207 -33.973 1.00 . A A .  48 LEU HD21 1 1 
       33 54501 1 1  45 LEU HD22 H  -91.836  -6.068 -32.540 1.00 . A A .  48 LEU HD22 1 1 
       33 54502 1 1  45 LEU HD23 H  -90.424  -7.125 -32.519 1.00 . A A .  48 LEU HD23 1 1 
       33 54503 1 1  45 LEU HG   H  -89.982  -5.050 -31.316 1.00 . A A .  48 LEU HG   1 1 
       33 54504 1 1  45 LEU N    N  -86.227  -4.308 -33.021 1.00 . A A .  48 LEU N    1 1 
       33 54505 1 1  45 LEU O    O  -86.906  -5.070 -30.274 1.00 . A A .  48 LEU O    1 1 
       33 54506 1 1  46 GLU C    C  -89.687  -2.983 -28.511 1.00 . A A .  49 GLU C    1 1 
       33 54507 1 1  46 GLU CA   C  -88.197  -3.064 -28.823 1.00 . A A .  49 GLU CA   1 1 
       33 54508 1 1  46 GLU CB   C  -87.456  -1.856 -28.242 1.00 . A A .  49 GLU CB   1 1 
       33 54509 1 1  46 GLU CD   C  -86.492  -0.740 -26.188 1.00 . A A .  49 GLU CD   1 1 
       33 54510 1 1  46 GLU CG   C  -87.341  -1.876 -26.725 1.00 . A A .  49 GLU CG   1 1 
       33 54511 1 1  46 GLU H    H  -88.365  -2.370 -30.806 1.00 . A A .  49 GLU H    1 1 
       33 54512 1 1  46 GLU HA   H  -87.794  -3.974 -28.401 1.00 . A A .  49 GLU HA   1 1 
       33 54513 1 1  46 GLU HB2  H  -86.460  -1.825 -28.657 1.00 . A A .  49 GLU HB2  1 1 
       33 54514 1 1  46 GLU HB3  H  -87.985  -0.957 -28.528 1.00 . A A .  49 GLU HB3  1 1 
       33 54515 1 1  46 GLU HG2  H  -88.331  -1.796 -26.302 1.00 . A A .  49 GLU HG2  1 1 
       33 54516 1 1  46 GLU HG3  H  -86.897  -2.814 -26.422 1.00 . A A .  49 GLU HG3  1 1 
       33 54517 1 1  46 GLU N    N  -88.032  -3.121 -30.263 1.00 . A A .  49 GLU N    1 1 
       33 54518 1 1  46 GLU O    O  -90.368  -2.041 -28.930 1.00 . A A .  49 GLU O    1 1 
       33 54519 1 1  46 GLU OE1  O  -87.043   0.347 -25.916 1.00 . A A .  49 GLU OE1  1 1 
       33 54520 1 1  46 GLU OE2  O  -85.269  -0.927 -26.033 1.00 . A A .  49 GLU OE2  1 1 
       33 54521 1 1  47 VAL C    C  -91.938  -3.983 -26.053 1.00 . A A .  50 VAL C    1 1 
       33 54522 1 1  47 VAL CA   C  -91.628  -4.087 -27.544 1.00 . A A .  50 VAL CA   1 1 
       33 54523 1 1  47 VAL CB   C  -92.210  -5.409 -28.095 1.00 . A A .  50 VAL CB   1 1 
       33 54524 1 1  47 VAL CG1  C  -92.425  -5.320 -29.592 1.00 . A A .  50 VAL CG1  1 1 
       33 54525 1 1  47 VAL CG2  C  -91.294  -6.581 -27.782 1.00 . A A .  50 VAL CG2  1 1 
       33 54526 1 1  47 VAL H    H  -89.594  -4.679 -27.459 1.00 . A A .  50 VAL H    1 1 
       33 54527 1 1  47 VAL HA   H  -92.116  -3.267 -28.055 1.00 . A A .  50 VAL HA   1 1 
       33 54528 1 1  47 VAL HB   H  -93.165  -5.588 -27.622 1.00 . A A .  50 VAL HB   1 1 
       33 54529 1 1  47 VAL HG11 H  -93.106  -4.512 -29.809 1.00 . A A .  50 VAL HG11 1 1 
       33 54530 1 1  47 VAL HG12 H  -92.843  -6.249 -29.949 1.00 . A A .  50 VAL HG12 1 1 
       33 54531 1 1  47 VAL HG13 H  -91.479  -5.137 -30.082 1.00 . A A .  50 VAL HG13 1 1 
       33 54532 1 1  47 VAL HG21 H  -91.144  -6.649 -26.714 1.00 . A A .  50 VAL HG21 1 1 
       33 54533 1 1  47 VAL HG22 H  -90.340  -6.432 -28.272 1.00 . A A .  50 VAL HG22 1 1 
       33 54534 1 1  47 VAL HG23 H  -91.744  -7.493 -28.144 1.00 . A A .  50 VAL HG23 1 1 
       33 54535 1 1  47 VAL N    N  -90.197  -3.986 -27.812 1.00 . A A .  50 VAL N    1 1 
       33 54536 1 1  47 VAL O    O  -91.355  -4.692 -25.231 1.00 . A A .  50 VAL O    1 1 
       33 54537 1 1  48 TYR C    C  -94.343  -3.895 -23.932 1.00 . A A .  51 TYR C    1 1 
       33 54538 1 1  48 TYR CA   C  -93.259  -2.902 -24.324 1.00 . A A .  51 TYR CA   1 1 
       33 54539 1 1  48 TYR CB   C  -93.761  -1.472 -24.108 1.00 . A A .  51 TYR CB   1 1 
       33 54540 1 1  48 TYR CD1  C  -93.079  -1.283 -21.695 1.00 . A A .  51 TYR CD1  1 1 
       33 54541 1 1  48 TYR CD2  C  -95.318  -0.711 -22.269 1.00 . A A .  51 TYR CD2  1 1 
       33 54542 1 1  48 TYR CE1  C  -93.338  -0.992 -20.375 1.00 . A A .  51 TYR CE1  1 1 
       33 54543 1 1  48 TYR CE2  C  -95.587  -0.416 -20.945 1.00 . A A .  51 TYR CE2  1 1 
       33 54544 1 1  48 TYR CG   C  -94.059  -1.147 -22.664 1.00 . A A .  51 TYR CG   1 1 
       33 54545 1 1  48 TYR CZ   C  -94.592  -0.560 -20.001 1.00 . A A .  51 TYR CZ   1 1 
       33 54546 1 1  48 TYR H    H  -93.298  -2.561 -26.411 1.00 . A A .  51 TYR H    1 1 
       33 54547 1 1  48 TYR HA   H  -92.392  -3.070 -23.703 1.00 . A A .  51 TYR HA   1 1 
       33 54548 1 1  48 TYR HB2  H  -93.012  -0.777 -24.457 1.00 . A A .  51 TYR HB2  1 1 
       33 54549 1 1  48 TYR HB3  H  -94.670  -1.328 -24.674 1.00 . A A .  51 TYR HB3  1 1 
       33 54550 1 1  48 TYR HD1  H  -92.096  -1.622 -21.987 1.00 . A A .  51 TYR HD1  1 1 
       33 54551 1 1  48 TYR HD2  H  -96.093  -0.599 -23.014 1.00 . A A .  51 TYR HD2  1 1 
       33 54552 1 1  48 TYR HE1  H  -92.556  -1.110 -19.637 1.00 . A A .  51 TYR HE1  1 1 
       33 54553 1 1  48 TYR HE2  H  -96.572  -0.078 -20.656 1.00 . A A .  51 TYR HE2  1 1 
       33 54554 1 1  48 TYR HH   H  -95.683  -0.687 -18.412 1.00 . A A .  51 TYR HH   1 1 
       33 54555 1 1  48 TYR N    N  -92.864  -3.098 -25.711 1.00 . A A .  51 TYR N    1 1 
       33 54556 1 1  48 TYR O    O  -95.524  -3.684 -24.211 1.00 . A A .  51 TYR O    1 1 
       33 54557 1 1  48 TYR OH   O  -94.846  -0.266 -18.680 1.00 . A A .  51 TYR OH   1 1 
       33 54558 1 1  49 LEU C    C  -94.779  -6.286 -21.403 1.00 . A A .  52 LEU C    1 1 
       33 54559 1 1  49 LEU CA   C  -94.883  -6.009 -22.884 1.00 . A A .  52 LEU CA   1 1 
       33 54560 1 1  49 LEU CB   C  -94.673  -7.281 -23.699 1.00 . A A .  52 LEU CB   1 1 
       33 54561 1 1  49 LEU CD1  C  -93.070  -8.874 -22.579 1.00 . A A .  52 LEU CD1  1 1 
       33 54562 1 1  49 LEU CD2  C  -92.972  -8.528 -25.050 1.00 . A A .  52 LEU CD2  1 1 
       33 54563 1 1  49 LEU CG   C  -93.256  -7.871 -23.710 1.00 . A A .  52 LEU CG   1 1 
       33 54564 1 1  49 LEU H    H  -92.986  -5.095 -23.091 1.00 . A A .  52 LEU H    1 1 
       33 54565 1 1  49 LEU HA   H  -95.874  -5.633 -23.088 1.00 . A A .  52 LEU HA   1 1 
       33 54566 1 1  49 LEU HB2  H  -95.350  -8.035 -23.330 1.00 . A A .  52 LEU HB2  1 1 
       33 54567 1 1  49 LEU HB3  H  -94.941  -7.049 -24.702 1.00 . A A .  52 LEU HB3  1 1 
       33 54568 1 1  49 LEU HD11 H  -93.759  -9.695 -22.709 1.00 . A A .  52 LEU HD11 1 1 
       33 54569 1 1  49 LEU HD12 H  -93.261  -8.389 -21.633 1.00 . A A .  52 LEU HD12 1 1 
       33 54570 1 1  49 LEU HD13 H  -92.056  -9.248 -22.594 1.00 . A A .  52 LEU HD13 1 1 
       33 54571 1 1  49 LEU HD21 H  -93.699  -9.306 -25.230 1.00 . A A .  52 LEU HD21 1 1 
       33 54572 1 1  49 LEU HD22 H  -91.980  -8.954 -25.039 1.00 . A A .  52 LEU HD22 1 1 
       33 54573 1 1  49 LEU HD23 H  -93.037  -7.788 -25.834 1.00 . A A .  52 LEU HD23 1 1 
       33 54574 1 1  49 LEU HG   H  -92.540  -7.072 -23.574 1.00 . A A .  52 LEU HG   1 1 
       33 54575 1 1  49 LEU N    N  -93.941  -4.981 -23.292 1.00 . A A .  52 LEU N    1 1 
       33 54576 1 1  49 LEU O    O  -93.678  -6.480 -20.881 1.00 . A A .  52 LEU O    1 1 
       33 54577 1 1  50 LYS C    C  -95.468  -5.213 -18.583 1.00 . A A .  53 LYS C    1 1 
       33 54578 1 1  50 LYS CA   C  -96.038  -6.446 -19.286 1.00 . A A .  53 LYS CA   1 1 
       33 54579 1 1  50 LYS CB   C  -95.306  -7.724 -18.829 1.00 . A A .  53 LYS CB   1 1 
       33 54580 1 1  50 LYS CD   C  -95.861  -7.446 -16.377 1.00 . A A .  53 LYS CD   1 1 
       33 54581 1 1  50 LYS CE   C  -96.415  -8.114 -15.131 1.00 . A A .  53 LYS CE   1 1 
       33 54582 1 1  50 LYS CG   C  -95.885  -8.379 -17.575 1.00 . A A .  53 LYS CG   1 1 
       33 54583 1 1  50 LYS H    H  -96.763  -6.139 -21.247 1.00 . A A .  53 LYS H    1 1 
       33 54584 1 1  50 LYS HA   H  -97.087  -6.531 -19.038 1.00 . A A .  53 LYS HA   1 1 
       33 54585 1 1  50 LYS HB2  H  -95.341  -8.447 -19.629 1.00 . A A .  53 LYS HB2  1 1 
       33 54586 1 1  50 LYS HB3  H  -94.274  -7.475 -18.631 1.00 . A A .  53 LYS HB3  1 1 
       33 54587 1 1  50 LYS HD2  H  -94.841  -7.147 -16.187 1.00 . A A .  53 LYS HD2  1 1 
       33 54588 1 1  50 LYS HD3  H  -96.457  -6.574 -16.601 1.00 . A A .  53 LYS HD3  1 1 
       33 54589 1 1  50 LYS HE2  H  -96.579  -7.359 -14.377 1.00 . A A .  53 LYS HE2  1 1 
       33 54590 1 1  50 LYS HE3  H  -97.356  -8.584 -15.380 1.00 . A A .  53 LYS HE3  1 1 
       33 54591 1 1  50 LYS HG2  H  -96.907  -8.664 -17.772 1.00 . A A .  53 LYS HG2  1 1 
       33 54592 1 1  50 LYS HG3  H  -95.305  -9.261 -17.344 1.00 . A A .  53 LYS HG3  1 1 
       33 54593 1 1  50 LYS HZ1  H  -94.583  -8.704 -14.319 1.00 . A A .  53 LYS HZ1  1 1 
       33 54594 1 1  50 LYS HZ2  H  -95.305  -9.881 -15.307 1.00 . A A .  53 LYS HZ2  1 1 
       33 54595 1 1  50 LYS HZ3  H  -95.910  -9.594 -13.750 1.00 . A A .  53 LYS HZ3  1 1 
       33 54596 1 1  50 LYS N    N  -95.936  -6.274 -20.737 1.00 . A A .  53 LYS N    1 1 
       33 54597 1 1  50 LYS NZ   N  -95.489  -9.143 -14.591 1.00 . A A .  53 LYS NZ   1 1 
       33 54598 1 1  50 LYS O    O  -96.118  -4.623 -17.717 1.00 . A A .  53 LYS O    1 1 
       33 54599 1 1  51 ASP C    C  -92.074  -3.773 -18.948 1.00 . A A .  54 ASP C    1 1 
       33 54600 1 1  51 ASP CA   C  -93.505  -3.723 -18.416 1.00 . A A .  54 ASP CA   1 1 
       33 54601 1 1  51 ASP CB   C  -93.496  -3.811 -16.878 1.00 . A A .  54 ASP CB   1 1 
       33 54602 1 1  51 ASP CG   C  -92.511  -4.825 -16.331 1.00 . A A .  54 ASP CG   1 1 
       33 54603 1 1  51 ASP H    H  -93.918  -5.256 -19.845 1.00 . A A .  54 ASP H    1 1 
       33 54604 1 1  51 ASP HA   H  -93.957  -2.789 -18.717 1.00 . A A .  54 ASP HA   1 1 
       33 54605 1 1  51 ASP HB2  H  -93.242  -2.843 -16.472 1.00 . A A .  54 ASP HB2  1 1 
       33 54606 1 1  51 ASP HB3  H  -94.486  -4.083 -16.539 1.00 . A A .  54 ASP HB3  1 1 
       33 54607 1 1  51 ASP N    N  -94.279  -4.812 -19.025 1.00 . A A .  54 ASP N    1 1 
       33 54608 1 1  51 ASP O    O  -91.351  -2.777 -18.948 1.00 . A A .  54 ASP O    1 1 
       33 54609 1 1  51 ASP OD1  O  -92.844  -6.030 -16.289 1.00 . A A .  54 ASP OD1  1 1 
       33 54610 1 1  51 ASP OD2  O  -91.400  -4.419 -15.930 1.00 . A A .  54 ASP OD2  1 1 
       33 54611 1 1  52 GLY C    C  -90.353  -4.599 -21.439 1.00 . A A .  55 GLY C    1 1 
       33 54612 1 1  52 GLY CA   C  -90.390  -5.128 -20.035 1.00 . A A .  55 GLY CA   1 1 
       33 54613 1 1  52 GLY H    H  -92.281  -5.720 -19.314 1.00 . A A .  55 GLY H    1 1 
       33 54614 1 1  52 GLY HA2  H  -89.625  -4.629 -19.468 1.00 . A A .  55 GLY HA2  1 1 
       33 54615 1 1  52 GLY HA3  H  -90.166  -6.180 -20.062 1.00 . A A .  55 GLY HA3  1 1 
       33 54616 1 1  52 GLY N    N  -91.682  -4.951 -19.409 1.00 . A A .  55 GLY N    1 1 
       33 54617 1 1  52 GLY O    O  -90.988  -5.166 -22.332 1.00 . A A .  55 GLY O    1 1 
       33 54618 1 1  53 TRP C    C  -88.307  -4.094 -23.526 1.00 . A A .  56 TRP C    1 1 
       33 54619 1 1  53 TRP CA   C  -89.263  -3.062 -22.962 1.00 . A A .  56 TRP CA   1 1 
       33 54620 1 1  53 TRP CB   C  -88.608  -1.678 -22.948 1.00 . A A .  56 TRP CB   1 1 
       33 54621 1 1  53 TRP CD1  C  -89.977   0.301 -22.053 1.00 . A A .  56 TRP CD1  1 1 
       33 54622 1 1  53 TRP CD2  C  -90.286  -0.136 -24.228 1.00 . A A .  56 TRP CD2  1 1 
       33 54623 1 1  53 TRP CE2  C  -91.086   0.965 -23.876 1.00 . A A .  56 TRP CE2  1 1 
       33 54624 1 1  53 TRP CE3  C  -90.315  -0.598 -25.546 1.00 . A A .  56 TRP CE3  1 1 
       33 54625 1 1  53 TRP CG   C  -89.583  -0.546 -23.050 1.00 . A A .  56 TRP CG   1 1 
       33 54626 1 1  53 TRP CH2  C  -91.912   1.135 -26.082 1.00 . A A .  56 TRP CH2  1 1 
       33 54627 1 1  53 TRP CZ2  C  -91.908   1.610 -24.798 1.00 . A A .  56 TRP CZ2  1 1 
       33 54628 1 1  53 TRP CZ3  C  -91.127   0.043 -26.459 1.00 . A A .  56 TRP CZ3  1 1 
       33 54629 1 1  53 TRP H    H  -89.382  -2.950 -20.855 1.00 . A A .  56 TRP H    1 1 
       33 54630 1 1  53 TRP HA   H  -90.153  -3.035 -23.575 1.00 . A A .  56 TRP HA   1 1 
       33 54631 1 1  53 TRP HB2  H  -88.056  -1.558 -22.027 1.00 . A A .  56 TRP HB2  1 1 
       33 54632 1 1  53 TRP HB3  H  -87.924  -1.607 -23.781 1.00 . A A .  56 TRP HB3  1 1 
       33 54633 1 1  53 TRP HD1  H  -89.620   0.251 -21.035 1.00 . A A .  56 TRP HD1  1 1 
       33 54634 1 1  53 TRP HE1  H  -91.313   1.937 -22.019 1.00 . A A .  56 TRP HE1  1 1 
       33 54635 1 1  53 TRP HE3  H  -89.713  -1.439 -25.856 1.00 . A A .  56 TRP HE3  1 1 
       33 54636 1 1  53 TRP HH2  H  -92.536   1.601 -26.830 1.00 . A A .  56 TRP HH2  1 1 
       33 54637 1 1  53 TRP HZ2  H  -92.521   2.456 -24.525 1.00 . A A .  56 TRP HZ2  1 1 
       33 54638 1 1  53 TRP HZ3  H  -91.163  -0.300 -27.481 1.00 . A A .  56 TRP HZ3  1 1 
       33 54639 1 1  53 TRP N    N  -89.647  -3.490 -21.629 1.00 . A A .  56 TRP N    1 1 
       33 54640 1 1  53 TRP NE1  N  -90.880   1.216 -22.543 1.00 . A A .  56 TRP NE1  1 1 
       33 54641 1 1  53 TRP O    O  -87.090  -3.982 -23.388 1.00 . A A .  56 TRP O    1 1 
       33 54642 1 1  54 HIS C    C  -87.572  -6.106 -25.934 1.00 . A A .  57 HIS C    1 1 
       33 54643 1 1  54 HIS CA   C  -88.104  -6.278 -24.516 1.00 . A A .  57 HIS CA   1 1 
       33 54644 1 1  54 HIS CB   C  -88.948  -7.555 -24.405 1.00 . A A .  57 HIS CB   1 1 
       33 54645 1 1  54 HIS CD2  C  -87.798  -8.838 -22.466 1.00 . A A .  57 HIS CD2  1 1 
       33 54646 1 1  54 HIS CE1  C  -89.496  -8.941 -21.086 1.00 . A A .  57 HIS CE1  1 1 
       33 54647 1 1  54 HIS CG   C  -88.842  -8.217 -23.063 1.00 . A A .  57 HIS CG   1 1 
       33 54648 1 1  54 HIS H    H  -89.841  -5.108 -24.290 1.00 . A A .  57 HIS H    1 1 
       33 54649 1 1  54 HIS HA   H  -87.276  -6.351 -23.821 1.00 . A A .  57 HIS HA   1 1 
       33 54650 1 1  54 HIS HB2  H  -89.986  -7.303 -24.567 1.00 . A A .  57 HIS HB2  1 1 
       33 54651 1 1  54 HIS HB3  H  -88.636  -8.266 -25.161 1.00 . A A .  57 HIS HB3  1 1 
       33 54652 1 1  54 HIS HD1  H  -90.792  -7.937 -22.315 1.00 . A A .  57 HIS HD1  1 1 
       33 54653 1 1  54 HIS HD2  H  -86.805  -8.963 -22.879 1.00 . A A .  57 HIS HD2  1 1 
       33 54654 1 1  54 HIS HE1  H  -90.107  -9.154 -20.221 1.00 . A A .  57 HIS HE1  1 1 
       33 54655 1 1  54 HIS HE2  H  -87.654  -9.681 -20.542 1.00 . A A .  57 HIS HE2  1 1 
       33 54656 1 1  54 HIS N    N  -88.873  -5.128 -24.111 1.00 . A A .  57 HIS N    1 1 
       33 54657 1 1  54 HIS ND1  N  -89.891  -8.298 -22.173 1.00 . A A .  57 HIS ND1  1 1 
       33 54658 1 1  54 HIS NE2  N  -88.230  -9.278 -21.241 1.00 . A A .  57 HIS NE2  1 1 
       33 54659 1 1  54 HIS O    O  -88.342  -5.914 -26.874 1.00 . A A .  57 HIS O    1 1 
       33 54660 1 1  55 MET C    C  -85.587  -7.402 -28.071 1.00 . A A .  58 MET C    1 1 
       33 54661 1 1  55 MET CA   C  -85.624  -6.040 -27.386 1.00 . A A .  58 MET CA   1 1 
       33 54662 1 1  55 MET CB   C  -84.201  -5.497 -27.237 1.00 . A A .  58 MET CB   1 1 
       33 54663 1 1  55 MET CE   C  -81.767  -3.603 -27.221 1.00 . A A .  58 MET CE   1 1 
       33 54664 1 1  55 MET CG   C  -83.467  -5.328 -28.559 1.00 . A A .  58 MET CG   1 1 
       33 54665 1 1  55 MET H    H  -85.698  -6.283 -25.280 1.00 . A A .  58 MET H    1 1 
       33 54666 1 1  55 MET HA   H  -86.209  -5.357 -27.985 1.00 . A A .  58 MET HA   1 1 
       33 54667 1 1  55 MET HB2  H  -84.246  -4.534 -26.749 1.00 . A A .  58 MET HB2  1 1 
       33 54668 1 1  55 MET HB3  H  -83.632  -6.177 -26.618 1.00 . A A .  58 MET HB3  1 1 
       33 54669 1 1  55 MET HE1  H  -82.313  -2.794 -27.685 1.00 . A A .  58 MET HE1  1 1 
       33 54670 1 1  55 MET HE2  H  -80.762  -3.278 -26.996 1.00 . A A .  58 MET HE2  1 1 
       33 54671 1 1  55 MET HE3  H  -82.264  -3.894 -26.307 1.00 . A A .  58 MET HE3  1 1 
       33 54672 1 1  55 MET HG2  H  -83.577  -6.234 -29.135 1.00 . A A .  58 MET HG2  1 1 
       33 54673 1 1  55 MET HG3  H  -83.908  -4.502 -29.098 1.00 . A A .  58 MET HG3  1 1 
       33 54674 1 1  55 MET N    N  -86.260  -6.158 -26.078 1.00 . A A .  58 MET N    1 1 
       33 54675 1 1  55 MET O    O  -84.750  -8.241 -27.740 1.00 . A A .  58 MET O    1 1 
       33 54676 1 1  55 MET SD   S  -81.707  -5.002 -28.336 1.00 . A A .  58 MET SD   1 1 
       33 54677 1 1  56 VAL C    C  -85.624  -9.128 -30.761 1.00 . A A .  59 VAL C    1 1 
       33 54678 1 1  56 VAL CA   C  -86.618  -8.944 -29.626 1.00 . A A .  59 VAL CA   1 1 
       33 54679 1 1  56 VAL CB   C  -88.047  -9.206 -30.151 1.00 . A A .  59 VAL CB   1 1 
       33 54680 1 1  56 VAL CG1  C  -89.067  -9.097 -29.028 1.00 . A A .  59 VAL CG1  1 1 
       33 54681 1 1  56 VAL CG2  C  -88.390  -8.257 -31.283 1.00 . A A .  59 VAL CG2  1 1 
       33 54682 1 1  56 VAL H    H  -87.038  -6.876 -29.351 1.00 . A A .  59 VAL H    1 1 
       33 54683 1 1  56 VAL HA   H  -86.403  -9.678 -28.862 1.00 . A A .  59 VAL HA   1 1 
       33 54684 1 1  56 VAL HB   H  -88.084 -10.214 -30.536 1.00 . A A .  59 VAL HB   1 1 
       33 54685 1 1  56 VAL HG11 H  -89.018  -8.111 -28.589 1.00 . A A .  59 VAL HG11 1 1 
       33 54686 1 1  56 VAL HG12 H  -88.850  -9.839 -28.273 1.00 . A A .  59 VAL HG12 1 1 
       33 54687 1 1  56 VAL HG13 H  -90.057  -9.265 -29.424 1.00 . A A .  59 VAL HG13 1 1 
       33 54688 1 1  56 VAL HG21 H  -87.695  -8.405 -32.097 1.00 . A A .  59 VAL HG21 1 1 
       33 54689 1 1  56 VAL HG22 H  -88.322  -7.238 -30.931 1.00 . A A .  59 VAL HG22 1 1 
       33 54690 1 1  56 VAL HG23 H  -89.394  -8.454 -31.625 1.00 . A A .  59 VAL HG23 1 1 
       33 54691 1 1  56 VAL N    N  -86.484  -7.623 -29.022 1.00 . A A .  59 VAL N    1 1 
       33 54692 1 1  56 VAL O    O  -85.104  -8.155 -31.308 1.00 . A A .  59 VAL O    1 1 
       33 54693 1 1  57 CYS C    C  -85.171 -10.900 -33.502 1.00 . A A .  60 CYS C    1 1 
       33 54694 1 1  57 CYS CA   C  -84.423 -10.670 -32.184 1.00 . A A .  60 CYS CA   1 1 
       33 54695 1 1  57 CYS CB   C  -83.543 -11.872 -31.804 1.00 . A A .  60 CYS CB   1 1 
       33 54696 1 1  57 CYS H    H  -85.800 -11.117 -30.643 1.00 . A A .  60 CYS H    1 1 
       33 54697 1 1  57 CYS HA   H  -83.790  -9.801 -32.300 1.00 . A A .  60 CYS HA   1 1 
       33 54698 1 1  57 CYS HB2  H  -82.658 -11.861 -32.404 1.00 . A A .  60 CYS HB2  1 1 
       33 54699 1 1  57 CYS HB3  H  -83.258 -11.774 -30.767 1.00 . A A .  60 CYS HB3  1 1 
       33 54700 1 1  57 CYS N    N  -85.362 -10.377 -31.117 1.00 . A A .  60 CYS N    1 1 
       33 54701 1 1  57 CYS O    O  -84.642 -11.505 -34.438 1.00 . A A .  60 CYS O    1 1 
       33 54702 1 1  57 CYS SG   S  -84.304 -13.508 -32.006 1.00 . A A .  60 CYS SG   1 1 
       33 54703 1 1  58 SER C    C  -87.795 -11.736 -35.161 1.00 . A A .  61 SER C    1 1 
       33 54704 1 1  58 SER CA   C  -87.239 -10.362 -34.762 1.00 . A A .  61 SER CA   1 1 
       33 54705 1 1  58 SER CB   C  -86.459  -9.739 -35.921 1.00 . A A .  61 SER CB   1 1 
       33 54706 1 1  58 SER H    H  -86.792 -10.035 -32.721 1.00 . A A .  61 SER H    1 1 
       33 54707 1 1  58 SER HA   H  -88.081  -9.718 -34.547 1.00 . A A .  61 SER HA   1 1 
       33 54708 1 1  58 SER HB2  H  -85.610 -10.363 -36.158 1.00 . A A .  61 SER HB2  1 1 
       33 54709 1 1  58 SER HB3  H  -87.100  -9.658 -36.786 1.00 . A A .  61 SER HB3  1 1 
       33 54710 1 1  58 SER HG   H  -85.046  -8.483 -35.399 1.00 . A A .  61 SER HG   1 1 
       33 54711 1 1  58 SER N    N  -86.414 -10.401 -33.546 1.00 . A A .  61 SER N    1 1 
       33 54712 1 1  58 SER O    O  -88.997 -11.876 -35.382 1.00 . A A .  61 SER O    1 1 
       33 54713 1 1  58 SER OG   O  -85.993  -8.445 -35.571 1.00 . A A .  61 SER OG   1 1 
       33 54714 1 1  59 GLN C    C  -87.968 -14.883 -34.547 1.00 . A A .  62 GLN C    1 1 
       33 54715 1 1  59 GLN CA   C  -87.375 -14.072 -35.691 1.00 . A A .  62 GLN CA   1 1 
       33 54716 1 1  59 GLN CB   C  -86.229 -14.845 -36.368 1.00 . A A .  62 GLN CB   1 1 
       33 54717 1 1  59 GLN CD   C  -85.230 -16.210 -34.444 1.00 . A A .  62 GLN CD   1 1 
       33 54718 1 1  59 GLN CG   C  -85.003 -15.130 -35.497 1.00 . A A .  62 GLN CG   1 1 
       33 54719 1 1  59 GLN H    H  -85.994 -12.601 -35.011 1.00 . A A .  62 GLN H    1 1 
       33 54720 1 1  59 GLN HA   H  -88.154 -13.915 -36.423 1.00 . A A .  62 GLN HA   1 1 
       33 54721 1 1  59 GLN HB2  H  -86.614 -15.794 -36.709 1.00 . A A .  62 GLN HB2  1 1 
       33 54722 1 1  59 GLN HB3  H  -85.900 -14.281 -37.229 1.00 . A A .  62 GLN HB3  1 1 
       33 54723 1 1  59 GLN HE21 H  -84.775 -17.629 -35.753 1.00 . A A .  62 GLN HE21 1 1 
       33 54724 1 1  59 GLN HE22 H  -85.183 -18.175 -34.167 1.00 . A A .  62 GLN HE22 1 1 
       33 54725 1 1  59 GLN HG2  H  -84.197 -15.452 -36.140 1.00 . A A .  62 GLN HG2  1 1 
       33 54726 1 1  59 GLN HG3  H  -84.711 -14.214 -35.000 1.00 . A A .  62 GLN HG3  1 1 
       33 54727 1 1  59 GLN N    N  -86.937 -12.748 -35.247 1.00 . A A .  62 GLN N    1 1 
       33 54728 1 1  59 GLN NE2  N  -85.043 -17.462 -34.828 1.00 . A A .  62 GLN NE2  1 1 
       33 54729 1 1  59 GLN O    O  -88.357 -16.041 -34.737 1.00 . A A .  62 GLN O    1 1 
       33 54730 1 1  59 GLN OE1  O  -85.582 -15.926 -33.303 1.00 . A A .  62 GLN OE1  1 1 
       33 54731 1 1  60 SER C    C  -89.955 -15.460 -32.396 1.00 . A A .  63 SER C    1 1 
       33 54732 1 1  60 SER CA   C  -88.533 -14.935 -32.174 1.00 . A A .  63 SER CA   1 1 
       33 54733 1 1  60 SER CB   C  -88.493 -13.962 -30.997 1.00 . A A .  63 SER CB   1 1 
       33 54734 1 1  60 SER H    H  -87.752 -13.336 -33.307 1.00 . A A .  63 SER H    1 1 
       33 54735 1 1  60 SER HA   H  -87.881 -15.769 -31.959 1.00 . A A .  63 SER HA   1 1 
       33 54736 1 1  60 SER HB2  H  -89.164 -13.138 -31.188 1.00 . A A .  63 SER HB2  1 1 
       33 54737 1 1  60 SER HB3  H  -88.801 -14.475 -30.097 1.00 . A A .  63 SER HB3  1 1 
       33 54738 1 1  60 SER HG   H  -86.548 -14.011 -31.268 1.00 . A A .  63 SER HG   1 1 
       33 54739 1 1  60 SER N    N  -88.035 -14.270 -33.369 1.00 . A A .  63 SER N    1 1 
       33 54740 1 1  60 SER O    O  -90.627 -15.055 -33.353 1.00 . A A .  63 SER O    1 1 
       33 54741 1 1  60 SER OG   O  -87.184 -13.449 -30.805 1.00 . A A .  63 SER OG   1 1 
       33 54742 1 1  61 TRP C    C  -91.610 -18.084 -32.744 1.00 . A A .  64 TRP C    1 1 
       33 54743 1 1  61 TRP CA   C  -91.689 -17.034 -31.635 1.00 . A A .  64 TRP CA   1 1 
       33 54744 1 1  61 TRP CB   C  -92.845 -16.041 -31.882 1.00 . A A .  64 TRP CB   1 1 
       33 54745 1 1  61 TRP CD1  C  -94.104 -15.483 -29.720 1.00 . A A .  64 TRP CD1  1 1 
       33 54746 1 1  61 TRP CD2  C  -92.604 -13.930 -30.312 1.00 . A A .  64 TRP CD2  1 1 
       33 54747 1 1  61 TRP CE2  C  -93.223 -13.523 -29.116 1.00 . A A .  64 TRP CE2  1 1 
       33 54748 1 1  61 TRP CE3  C  -91.623 -13.105 -30.871 1.00 . A A .  64 TRP CE3  1 1 
       33 54749 1 1  61 TRP CG   C  -93.181 -15.194 -30.683 1.00 . A A .  64 TRP CG   1 1 
       33 54750 1 1  61 TRP CH2  C  -91.927 -11.547 -29.038 1.00 . A A .  64 TRP CH2  1 1 
       33 54751 1 1  61 TRP CZ2  C  -92.892 -12.333 -28.470 1.00 . A A .  64 TRP CZ2  1 1 
       33 54752 1 1  61 TRP CZ3  C  -91.294 -11.924 -30.229 1.00 . A A .  64 TRP CZ3  1 1 
       33 54753 1 1  61 TRP H    H  -89.853 -16.544 -30.711 1.00 . A A .  64 TRP H    1 1 
       33 54754 1 1  61 TRP HA   H  -91.870 -17.548 -30.702 1.00 . A A .  64 TRP HA   1 1 
       33 54755 1 1  61 TRP HB2  H  -92.576 -15.379 -32.691 1.00 . A A .  64 TRP HB2  1 1 
       33 54756 1 1  61 TRP HB3  H  -93.731 -16.594 -32.157 1.00 . A A .  64 TRP HB3  1 1 
       33 54757 1 1  61 TRP HD1  H  -94.717 -16.373 -29.714 1.00 . A A .  64 TRP HD1  1 1 
       33 54758 1 1  61 TRP HE1  H  -94.719 -14.468 -27.985 1.00 . A A .  64 TRP HE1  1 1 
       33 54759 1 1  61 TRP HE3  H  -91.122 -13.378 -31.788 1.00 . A A .  64 TRP HE3  1 1 
       33 54760 1 1  61 TRP HH2  H  -91.634 -10.614 -28.563 1.00 . A A .  64 TRP HH2  1 1 
       33 54761 1 1  61 TRP HZ2  H  -93.373 -12.028 -27.555 1.00 . A A .  64 TRP HZ2  1 1 
       33 54762 1 1  61 TRP HZ3  H  -90.537 -11.277 -30.649 1.00 . A A .  64 TRP HZ3  1 1 
       33 54763 1 1  61 TRP N    N  -90.403 -16.349 -31.503 1.00 . A A .  64 TRP N    1 1 
       33 54764 1 1  61 TRP NE1  N  -94.135 -14.486 -28.777 1.00 . A A .  64 TRP NE1  1 1 
       33 54765 1 1  61 TRP O    O  -91.645 -19.285 -32.478 1.00 . A A .  64 TRP O    1 1 
       33 54766 1 1  62 GLY C    C  -91.350 -17.762 -36.399 1.00 . A A .  65 GLY C    1 1 
       33 54767 1 1  62 GLY CA   C  -91.337 -18.523 -35.097 1.00 . A A .  65 GLY CA   1 1 
       33 54768 1 1  62 GLY H    H  -91.413 -16.654 -34.114 1.00 . A A .  65 GLY H    1 1 
       33 54769 1 1  62 GLY HA2  H  -90.410 -19.072 -35.015 1.00 . A A .  65 GLY HA2  1 1 
       33 54770 1 1  62 GLY HA3  H  -92.163 -19.218 -35.087 1.00 . A A .  65 GLY HA3  1 1 
       33 54771 1 1  62 GLY N    N  -91.455 -17.626 -33.971 1.00 . A A .  65 GLY N    1 1 
       33 54772 1 1  62 GLY O    O  -92.150 -18.047 -37.286 1.00 . A A .  65 GLY O    1 1 
       33 54773 1 1  63 ARG C    C  -89.146 -15.927 -38.413 1.00 . A A .  66 ARG C    1 1 
       33 54774 1 1  63 ARG CA   C  -90.464 -15.877 -37.647 1.00 . A A .  66 ARG CA   1 1 
       33 54775 1 1  63 ARG CB   C  -90.736 -14.451 -37.159 1.00 . A A .  66 ARG CB   1 1 
       33 54776 1 1  63 ARG CD   C  -93.206 -14.383 -37.578 1.00 . A A .  66 ARG CD   1 1 
       33 54777 1 1  63 ARG CG   C  -92.109 -14.276 -36.533 1.00 . A A .  66 ARG CG   1 1 
       33 54778 1 1  63 ARG CZ   C  -93.491 -13.357 -39.807 1.00 . A A .  66 ARG CZ   1 1 
       33 54779 1 1  63 ARG H    H  -89.782 -16.670 -35.806 1.00 . A A .  66 ARG H    1 1 
       33 54780 1 1  63 ARG HA   H  -91.264 -16.176 -38.308 1.00 . A A .  66 ARG HA   1 1 
       33 54781 1 1  63 ARG HB2  H  -89.991 -14.183 -36.423 1.00 . A A .  66 ARG HB2  1 1 
       33 54782 1 1  63 ARG HB3  H  -90.659 -13.776 -37.999 1.00 . A A .  66 ARG HB3  1 1 
       33 54783 1 1  63 ARG HD2  H  -93.080 -15.308 -38.122 1.00 . A A .  66 ARG HD2  1 1 
       33 54784 1 1  63 ARG HD3  H  -94.164 -14.383 -37.080 1.00 . A A .  66 ARG HD3  1 1 
       33 54785 1 1  63 ARG HE   H  -92.842 -12.406 -38.174 1.00 . A A .  66 ARG HE   1 1 
       33 54786 1 1  63 ARG HG2  H  -92.257 -15.044 -35.788 1.00 . A A .  66 ARG HG2  1 1 
       33 54787 1 1  63 ARG HG3  H  -92.162 -13.303 -36.066 1.00 . A A .  66 ARG HG3  1 1 
       33 54788 1 1  63 ARG HH11 H  -94.066 -15.305 -39.727 1.00 . A A .  66 ARG HH11 1 1 
       33 54789 1 1  63 ARG HH12 H  -94.209 -14.544 -41.292 1.00 . A A .  66 ARG HH12 1 1 
       33 54790 1 1  63 ARG HH21 H  -93.034 -11.433 -40.231 1.00 . A A .  66 ARG HH21 1 1 
       33 54791 1 1  63 ARG HH22 H  -93.584 -12.379 -41.579 1.00 . A A .  66 ARG HH22 1 1 
       33 54792 1 1  63 ARG N    N  -90.461 -16.786 -36.511 1.00 . A A .  66 ARG N    1 1 
       33 54793 1 1  63 ARG NE   N  -93.158 -13.268 -38.520 1.00 . A A .  66 ARG NE   1 1 
       33 54794 1 1  63 ARG NH1  N  -93.958 -14.493 -40.310 1.00 . A A .  66 ARG NH1  1 1 
       33 54795 1 1  63 ARG NH2  N  -93.368 -12.299 -40.595 1.00 . A A .  66 ARG NH2  1 1 
       33 54796 1 1  63 ARG O    O  -88.538 -14.891 -38.684 1.00 . A A .  66 ARG O    1 1 
       33 54797 1 1  64 SER C    C  -87.814 -16.948 -41.029 1.00 . A A .  67 SER C    1 1 
       33 54798 1 1  64 SER CA   C  -87.498 -17.277 -39.571 1.00 . A A .  67 SER CA   1 1 
       33 54799 1 1  64 SER CB   C  -86.927 -18.697 -39.441 1.00 . A A .  67 SER CB   1 1 
       33 54800 1 1  64 SER H    H  -89.204 -17.923 -38.498 1.00 . A A .  67 SER H    1 1 
       33 54801 1 1  64 SER HA   H  -86.768 -16.568 -39.205 1.00 . A A .  67 SER HA   1 1 
       33 54802 1 1  64 SER HB2  H  -86.822 -18.946 -38.395 1.00 . A A .  67 SER HB2  1 1 
       33 54803 1 1  64 SER HB3  H  -87.603 -19.398 -39.909 1.00 . A A .  67 SER HB3  1 1 
       33 54804 1 1  64 SER HG   H  -85.470 -19.738 -40.248 1.00 . A A .  67 SER HG   1 1 
       33 54805 1 1  64 SER N    N  -88.705 -17.127 -38.769 1.00 . A A .  67 SER N    1 1 
       33 54806 1 1  64 SER O    O  -87.978 -17.834 -41.867 1.00 . A A .  67 SER O    1 1 
       33 54807 1 1  64 SER OG   O  -85.656 -18.806 -40.063 1.00 . A A .  67 SER OG   1 1 
       33 54808 1 1  65 SER C    C  -87.061 -15.006 -43.491 1.00 . A A .  68 SER C    1 1 
       33 54809 1 1  65 SER CA   C  -88.308 -15.205 -42.637 1.00 . A A .  68 SER CA   1 1 
       33 54810 1 1  65 SER CB   C  -89.109 -13.903 -42.534 1.00 . A A .  68 SER CB   1 1 
       33 54811 1 1  65 SER H    H  -87.789 -14.998 -40.603 1.00 . A A .  68 SER H    1 1 
       33 54812 1 1  65 SER HA   H  -88.926 -15.965 -43.091 1.00 . A A .  68 SER HA   1 1 
       33 54813 1 1  65 SER HB2  H  -89.867 -14.013 -41.774 1.00 . A A .  68 SER HB2  1 1 
       33 54814 1 1  65 SER HB3  H  -88.444 -13.097 -42.263 1.00 . A A .  68 SER HB3  1 1 
       33 54815 1 1  65 SER HG   H  -90.696 -13.480 -43.608 1.00 . A A .  68 SER HG   1 1 
       33 54816 1 1  65 SER N    N  -87.941 -15.661 -41.312 1.00 . A A .  68 SER N    1 1 
       33 54817 1 1  65 SER O    O  -86.141 -14.280 -43.113 1.00 . A A .  68 SER O    1 1 
       33 54818 1 1  65 SER OG   O  -89.743 -13.579 -43.761 1.00 . A A .  68 SER OG   1 1 
       33 54819 1 1  66 LYS C    C  -86.228 -14.420 -46.568 1.00 . A A .  69 LYS C    1 1 
       33 54820 1 1  66 LYS CA   C  -85.917 -15.530 -45.569 1.00 . A A .  69 LYS CA   1 1 
       33 54821 1 1  66 LYS CB   C  -85.676 -16.853 -46.307 1.00 . A A .  69 LYS CB   1 1 
       33 54822 1 1  66 LYS CD   C  -84.559 -18.001 -44.346 1.00 . A A .  69 LYS CD   1 1 
       33 54823 1 1  66 LYS CE   C  -84.535 -19.260 -43.492 1.00 . A A .  69 LYS CE   1 1 
       33 54824 1 1  66 LYS CG   C  -85.652 -18.079 -45.402 1.00 . A A .  69 LYS CG   1 1 
       33 54825 1 1  66 LYS H    H  -87.781 -16.249 -44.873 1.00 . A A .  69 LYS H    1 1 
       33 54826 1 1  66 LYS HA   H  -85.036 -15.265 -45.005 1.00 . A A .  69 LYS HA   1 1 
       33 54827 1 1  66 LYS HB2  H  -86.459 -16.989 -47.038 1.00 . A A .  69 LYS HB2  1 1 
       33 54828 1 1  66 LYS HB3  H  -84.727 -16.794 -46.819 1.00 . A A .  69 LYS HB3  1 1 
       33 54829 1 1  66 LYS HD2  H  -83.603 -17.887 -44.837 1.00 . A A .  69 LYS HD2  1 1 
       33 54830 1 1  66 LYS HD3  H  -84.745 -17.146 -43.711 1.00 . A A .  69 LYS HD3  1 1 
       33 54831 1 1  66 LYS HE2  H  -85.506 -19.388 -43.038 1.00 . A A .  69 LYS HE2  1 1 
       33 54832 1 1  66 LYS HE3  H  -84.324 -20.105 -44.130 1.00 . A A .  69 LYS HE3  1 1 
       33 54833 1 1  66 LYS HG2  H  -86.607 -18.162 -44.905 1.00 . A A .  69 LYS HG2  1 1 
       33 54834 1 1  66 LYS HG3  H  -85.488 -18.956 -46.010 1.00 . A A .  69 LYS HG3  1 1 
       33 54835 1 1  66 LYS HZ1  H  -83.498 -20.090 -41.880 1.00 . A A .  69 LYS HZ1  1 1 
       33 54836 1 1  66 LYS HZ2  H  -83.716 -18.416 -41.768 1.00 . A A .  69 LYS HZ2  1 1 
       33 54837 1 1  66 LYS HZ3  H  -82.560 -19.044 -42.833 1.00 . A A .  69 LYS HZ3  1 1 
       33 54838 1 1  66 LYS N    N  -87.031 -15.664 -44.639 1.00 . A A .  69 LYS N    1 1 
       33 54839 1 1  66 LYS NZ   N  -83.508 -19.196 -42.419 1.00 . A A .  69 LYS NZ   1 1 
       33 54840 1 1  66 LYS O    O  -85.787 -14.455 -47.714 1.00 . A A .  69 LYS O    1 1 
       33 54841 1 1  67 GLN C    C  -88.474 -12.840 -47.946 1.00 . A A .  70 GLN C    1 1 
       33 54842 1 1  67 GLN CA   C  -87.483 -12.330 -46.901 1.00 . A A .  70 GLN CA   1 1 
       33 54843 1 1  67 GLN CB   C  -86.356 -11.543 -47.578 1.00 . A A .  70 GLN CB   1 1 
       33 54844 1 1  67 GLN CD   C  -85.777  -9.556 -49.044 1.00 . A A .  70 GLN CD   1 1 
       33 54845 1 1  67 GLN CG   C  -86.853 -10.281 -48.265 1.00 . A A .  70 GLN CG   1 1 
       33 54846 1 1  67 GLN H    H  -87.206 -13.442 -45.137 1.00 . A A .  70 GLN H    1 1 
       33 54847 1 1  67 GLN HA   H  -88.012 -11.663 -46.236 1.00 . A A .  70 GLN HA   1 1 
       33 54848 1 1  67 GLN HB2  H  -85.626 -11.262 -46.833 1.00 . A A .  70 GLN HB2  1 1 
       33 54849 1 1  67 GLN HB3  H  -85.883 -12.170 -48.319 1.00 . A A .  70 GLN HB3  1 1 
       33 54850 1 1  67 GLN HE21 H  -87.145  -8.855 -50.306 1.00 . A A .  70 GLN HE21 1 1 
       33 54851 1 1  67 GLN HE22 H  -85.508  -8.378 -50.619 1.00 . A A .  70 GLN HE22 1 1 
       33 54852 1 1  67 GLN HG2  H  -87.644 -10.549 -48.950 1.00 . A A .  70 GLN HG2  1 1 
       33 54853 1 1  67 GLN HG3  H  -87.244  -9.611 -47.513 1.00 . A A .  70 GLN HG3  1 1 
       33 54854 1 1  67 GLN N    N  -86.980 -13.431 -46.088 1.00 . A A .  70 GLN N    1 1 
       33 54855 1 1  67 GLN NE2  N  -86.181  -8.860 -50.095 1.00 . A A .  70 GLN NE2  1 1 
       33 54856 1 1  67 GLN O    O  -88.109 -13.132 -49.086 1.00 . A A .  70 GLN O    1 1 
       33 54857 1 1  67 GLN OE1  O  -84.596  -9.612 -48.701 1.00 . A A .  70 GLN OE1  1 1 
       33 54858 1 1  68 TRP C    C  -91.851 -12.277 -48.484 1.00 . A A .  71 TRP C    1 1 
       33 54859 1 1  68 TRP CA   C  -90.797 -13.373 -48.438 1.00 . A A .  71 TRP CA   1 1 
       33 54860 1 1  68 TRP CB   C  -91.449 -14.678 -47.967 1.00 . A A .  71 TRP CB   1 1 
       33 54861 1 1  68 TRP CD1  C  -90.204 -16.352 -46.482 1.00 . A A .  71 TRP CD1  1 1 
       33 54862 1 1  68 TRP CD2  C  -89.678 -16.494 -48.654 1.00 . A A .  71 TRP CD2  1 1 
       33 54863 1 1  68 TRP CE2  C  -88.940 -17.463 -47.947 1.00 . A A .  71 TRP CE2  1 1 
       33 54864 1 1  68 TRP CE3  C  -89.510 -16.397 -50.039 1.00 . A A .  71 TRP CE3  1 1 
       33 54865 1 1  68 TRP CG   C  -90.484 -15.794 -47.696 1.00 . A A .  71 TRP CG   1 1 
       33 54866 1 1  68 TRP CH2  C  -87.904 -18.210 -49.932 1.00 . A A .  71 TRP CH2  1 1 
       33 54867 1 1  68 TRP CZ2  C  -88.049 -18.327 -48.578 1.00 . A A .  71 TRP CZ2  1 1 
       33 54868 1 1  68 TRP CZ3  C  -88.624 -17.257 -50.661 1.00 . A A .  71 TRP CZ3  1 1 
       33 54869 1 1  68 TRP H    H  -89.937 -12.802 -46.594 1.00 . A A .  71 TRP H    1 1 
       33 54870 1 1  68 TRP HA   H  -90.383 -13.510 -49.424 1.00 . A A .  71 TRP HA   1 1 
       33 54871 1 1  68 TRP HB2  H  -91.993 -14.487 -47.055 1.00 . A A .  71 TRP HB2  1 1 
       33 54872 1 1  68 TRP HB3  H  -92.142 -15.015 -48.725 1.00 . A A .  71 TRP HB3  1 1 
       33 54873 1 1  68 TRP HD1  H  -90.655 -16.043 -45.551 1.00 . A A .  71 TRP HD1  1 1 
       33 54874 1 1  68 TRP HE1  H  -88.927 -17.917 -45.897 1.00 . A A .  71 TRP HE1  1 1 
       33 54875 1 1  68 TRP HE3  H  -90.056 -15.668 -50.620 1.00 . A A .  71 TRP HE3  1 1 
       33 54876 1 1  68 TRP HH2  H  -87.224 -18.859 -50.461 1.00 . A A .  71 TRP HH2  1 1 
       33 54877 1 1  68 TRP HZ2  H  -87.487 -19.067 -48.030 1.00 . A A .  71 TRP HZ2  1 1 
       33 54878 1 1  68 TRP HZ3  H  -88.480 -17.197 -51.731 1.00 . A A .  71 TRP HZ3  1 1 
       33 54879 1 1  68 TRP N    N  -89.726 -12.976 -47.535 1.00 . A A .  71 TRP N    1 1 
       33 54880 1 1  68 TRP NE1  N  -89.281 -17.359 -46.625 1.00 . A A .  71 TRP NE1  1 1 
       33 54881 1 1  68 TRP O    O  -91.643 -11.187 -47.945 1.00 . A A .  71 TRP O    1 1 
       33 54882 1 1  69 GLU C    C  -94.915 -12.103 -47.805 1.00 . A A .  72 GLU C    1 1 
       33 54883 1 1  69 GLU CA   C  -94.124 -11.677 -49.030 1.00 . A A .  72 GLU CA   1 1 
       33 54884 1 1  69 GLU CB   C  -94.989 -11.740 -50.287 1.00 . A A .  72 GLU CB   1 1 
       33 54885 1 1  69 GLU CD   C  -94.939  -9.263 -50.691 1.00 . A A .  72 GLU CD   1 1 
       33 54886 1 1  69 GLU CG   C  -95.813 -10.485 -50.508 1.00 . A A .  72 GLU CG   1 1 
       33 54887 1 1  69 GLU H    H  -93.034 -13.369 -49.681 1.00 . A A .  72 GLU H    1 1 
       33 54888 1 1  69 GLU HA   H  -93.765 -10.668 -48.886 1.00 . A A .  72 GLU HA   1 1 
       33 54889 1 1  69 GLU HB2  H  -94.349 -11.883 -51.145 1.00 . A A .  72 GLU HB2  1 1 
       33 54890 1 1  69 GLU HB3  H  -95.663 -12.580 -50.206 1.00 . A A .  72 GLU HB3  1 1 
       33 54891 1 1  69 GLU HG2  H  -96.420 -10.616 -51.392 1.00 . A A .  72 GLU HG2  1 1 
       33 54892 1 1  69 GLU HG3  H  -96.450 -10.331 -49.650 1.00 . A A .  72 GLU HG3  1 1 
       33 54893 1 1  69 GLU N    N  -92.975 -12.553 -49.130 1.00 . A A .  72 GLU N    1 1 
       33 54894 1 1  69 GLU O    O  -95.923 -12.809 -47.901 1.00 . A A .  72 GLU O    1 1 
       33 54895 1 1  69 GLU OE1  O  -94.531  -8.989 -51.839 1.00 . A A .  72 GLU OE1  1 1 
       33 54896 1 1  69 GLU OE2  O  -94.636  -8.581 -49.689 1.00 . A A .  72 GLU OE2  1 1 
       33 54897 1 1  70 ASP C    C  -94.832 -11.207 -44.258 1.00 . A A .  73 ASP C    1 1 
       33 54898 1 1  70 ASP CA   C  -94.815 -12.257 -45.378 1.00 . A A .  73 ASP CA   1 1 
       33 54899 1 1  70 ASP CB   C  -93.875 -13.430 -45.047 1.00 . A A .  73 ASP CB   1 1 
       33 54900 1 1  70 ASP CG   C  -93.657 -13.644 -43.566 1.00 . A A .  73 ASP CG   1 1 
       33 54901 1 1  70 ASP H    H  -93.744 -10.972 -46.667 1.00 . A A .  73 ASP H    1 1 
       33 54902 1 1  70 ASP HA   H  -95.816 -12.643 -45.494 1.00 . A A .  73 ASP HA   1 1 
       33 54903 1 1  70 ASP HB2  H  -94.290 -14.338 -45.457 1.00 . A A .  73 ASP HB2  1 1 
       33 54904 1 1  70 ASP HB3  H  -92.915 -13.244 -45.509 1.00 . A A .  73 ASP HB3  1 1 
       33 54905 1 1  70 ASP N    N  -94.412 -11.692 -46.656 1.00 . A A .  73 ASP N    1 1 
       33 54906 1 1  70 ASP O    O  -95.812 -11.136 -43.518 1.00 . A A .  73 ASP O    1 1 
       33 54907 1 1  70 ASP OD1  O  -94.463 -14.352 -42.932 1.00 . A A .  73 ASP OD1  1 1 
       33 54908 1 1  70 ASP OD2  O  -92.653 -13.124 -43.036 1.00 . A A .  73 ASP OD2  1 1 
       33 54909 1 1  71 PRO C    C  -94.985  -8.525 -42.956 1.00 . A A .  74 PRO C    1 1 
       33 54910 1 1  71 PRO CA   C  -93.684  -9.313 -43.105 1.00 . A A .  74 PRO CA   1 1 
       33 54911 1 1  71 PRO CB   C  -92.594  -8.428 -43.661 1.00 . A A .  74 PRO CB   1 1 
       33 54912 1 1  71 PRO CD   C  -92.470 -10.493 -44.825 1.00 . A A .  74 PRO CD   1 1 
       33 54913 1 1  71 PRO CG   C  -91.634  -9.404 -44.212 1.00 . A A .  74 PRO CG   1 1 
       33 54914 1 1  71 PRO HA   H  -93.362  -9.687 -42.150 1.00 . A A .  74 PRO HA   1 1 
       33 54915 1 1  71 PRO HB2  H  -92.998  -7.780 -44.426 1.00 . A A .  74 PRO HB2  1 1 
       33 54916 1 1  71 PRO HB3  H  -92.156  -7.844 -42.868 1.00 . A A .  74 PRO HB3  1 1 
       33 54917 1 1  71 PRO HD2  H  -92.612 -10.316 -45.880 1.00 . A A .  74 PRO HD2  1 1 
       33 54918 1 1  71 PRO HD3  H  -92.015 -11.455 -44.659 1.00 . A A .  74 PRO HD3  1 1 
       33 54919 1 1  71 PRO HG2  H  -91.033  -8.931 -44.953 1.00 . A A .  74 PRO HG2  1 1 
       33 54920 1 1  71 PRO HG3  H  -91.018  -9.805 -43.421 1.00 . A A .  74 PRO HG3  1 1 
       33 54921 1 1  71 PRO N    N  -93.750 -10.395 -44.097 1.00 . A A .  74 PRO N    1 1 
       33 54922 1 1  71 PRO O    O  -95.279  -7.626 -43.744 1.00 . A A .  74 PRO O    1 1 
       33 54923 1 1  72 SER C    C  -97.287  -8.182 -40.182 1.00 . A A .  75 SER C    1 1 
       33 54924 1 1  72 SER CA   C  -97.038  -8.241 -41.691 1.00 . A A .  75 SER CA   1 1 
       33 54925 1 1  72 SER CB   C  -98.170  -8.996 -42.395 1.00 . A A .  75 SER CB   1 1 
       33 54926 1 1  72 SER H    H  -95.524  -9.682 -41.433 1.00 . A A .  75 SER H    1 1 
       33 54927 1 1  72 SER HA   H  -96.985  -7.235 -42.080 1.00 . A A .  75 SER HA   1 1 
       33 54928 1 1  72 SER HB2  H  -98.201 -10.013 -42.035 1.00 . A A .  75 SER HB2  1 1 
       33 54929 1 1  72 SER HB3  H  -99.111  -8.510 -42.181 1.00 . A A .  75 SER HB3  1 1 
       33 54930 1 1  72 SER HG   H  -97.026  -9.022 -43.985 1.00 . A A .  75 SER HG   1 1 
       33 54931 1 1  72 SER N    N  -95.778  -8.905 -41.970 1.00 . A A .  75 SER N    1 1 
       33 54932 1 1  72 SER O    O  -96.344  -8.038 -39.400 1.00 . A A .  75 SER O    1 1 
       33 54933 1 1  72 SER OG   O  -97.975  -9.015 -43.799 1.00 . A A .  75 SER OG   1 1 
       33 54934 1 1  73 GLN C    C  -98.907  -6.937 -37.718 1.00 . A A .  76 GLN C    1 1 
       33 54935 1 1  73 GLN CA   C  -99.003  -8.305 -38.401 1.00 . A A .  76 GLN CA   1 1 
       33 54936 1 1  73 GLN CB   C  -98.228  -9.349 -37.593 1.00 . A A .  76 GLN CB   1 1 
       33 54937 1 1  73 GLN CD   C  -98.332 -11.293 -39.232 1.00 . A A .  76 GLN CD   1 1 
       33 54938 1 1  73 GLN CG   C  -98.642 -10.798 -37.833 1.00 . A A .  76 GLN CG   1 1 
       33 54939 1 1  73 GLN H    H  -99.252  -8.321 -40.489 1.00 . A A .  76 GLN H    1 1 
       33 54940 1 1  73 GLN HA   H -100.044  -8.594 -38.409 1.00 . A A .  76 GLN HA   1 1 
       33 54941 1 1  73 GLN HB2  H  -97.180  -9.258 -37.830 1.00 . A A .  76 GLN HB2  1 1 
       33 54942 1 1  73 GLN HB3  H  -98.366  -9.130 -36.551 1.00 . A A .  76 GLN HB3  1 1 
       33 54943 1 1  73 GLN HE21 H -100.181 -10.859 -39.824 1.00 . A A .  76 GLN HE21 1 1 
       33 54944 1 1  73 GLN HE22 H  -99.142 -11.556 -41.023 1.00 . A A .  76 GLN HE22 1 1 
       33 54945 1 1  73 GLN HG2  H  -98.120 -11.426 -37.127 1.00 . A A .  76 GLN HG2  1 1 
       33 54946 1 1  73 GLN HG3  H  -99.707 -10.883 -37.666 1.00 . A A .  76 GLN HG3  1 1 
       33 54947 1 1  73 GLN N    N  -98.565  -8.270 -39.798 1.00 . A A .  76 GLN N    1 1 
       33 54948 1 1  73 GLN NE2  N  -99.313 -11.226 -40.117 1.00 . A A .  76 GLN NE2  1 1 
       33 54949 1 1  73 GLN O    O  -99.922  -6.358 -37.334 1.00 . A A .  76 GLN O    1 1 
       33 54950 1 1  73 GLN OE1  O  -97.226 -11.753 -39.507 1.00 . A A .  76 GLN OE1  1 1 
       33 54951 1 1  74 ALA C    C  -97.754  -3.923 -37.624 1.00 . A A .  77 ALA C    1 1 
       33 54952 1 1  74 ALA CA   C  -97.454  -5.190 -36.821 1.00 . A A .  77 ALA CA   1 1 
       33 54953 1 1  74 ALA CB   C  -96.012  -5.167 -36.338 1.00 . A A .  77 ALA CB   1 1 
       33 54954 1 1  74 ALA H    H  -96.935  -6.863 -38.023 1.00 . A A .  77 ALA H    1 1 
       33 54955 1 1  74 ALA HA   H  -98.095  -5.214 -35.952 1.00 . A A .  77 ALA HA   1 1 
       33 54956 1 1  74 ALA HB1  H  -95.796  -6.079 -35.802 1.00 . A A .  77 ALA HB1  1 1 
       33 54957 1 1  74 ALA HB2  H  -95.867  -4.321 -35.682 1.00 . A A .  77 ALA HB2  1 1 
       33 54958 1 1  74 ALA HB3  H  -95.350  -5.082 -37.187 1.00 . A A .  77 ALA HB3  1 1 
       33 54959 1 1  74 ALA N    N  -97.695  -6.413 -37.591 1.00 . A A .  77 ALA N    1 1 
       33 54960 1 1  74 ALA O    O  -97.099  -2.893 -37.437 1.00 . A A .  77 ALA O    1 1 
       33 54961 1 1  75 SER C    C  -99.465  -1.633 -38.495 1.00 . A A .  78 SER C    1 1 
       33 54962 1 1  75 SER CA   C  -99.117  -2.857 -39.339 1.00 . A A .  78 SER CA   1 1 
       33 54963 1 1  75 SER CB   C -100.291  -3.230 -40.253 1.00 . A A .  78 SER CB   1 1 
       33 54964 1 1  75 SER H    H  -99.297  -4.809 -38.539 1.00 . A A .  78 SER H    1 1 
       33 54965 1 1  75 SER HA   H  -98.257  -2.623 -39.949 1.00 . A A .  78 SER HA   1 1 
       33 54966 1 1  75 SER HB2  H -100.526  -2.393 -40.896 1.00 . A A .  78 SER HB2  1 1 
       33 54967 1 1  75 SER HB3  H -100.016  -4.081 -40.858 1.00 . A A .  78 SER HB3  1 1 
       33 54968 1 1  75 SER HG   H -101.610  -4.518 -39.554 1.00 . A A .  78 SER HG   1 1 
       33 54969 1 1  75 SER N    N  -98.765  -3.986 -38.486 1.00 . A A .  78 SER N    1 1 
       33 54970 1 1  75 SER O    O  -98.980  -0.533 -38.749 1.00 . A A .  78 SER O    1 1 
       33 54971 1 1  75 SER OG   O -101.444  -3.562 -39.497 1.00 . A A .  78 SER OG   1 1 
       33 54972 1 1  76 LYS C    C  -99.531  -0.169 -35.822 1.00 . A A .  79 LYS C    1 1 
       33 54973 1 1  76 LYS CA   C -100.704  -0.765 -36.584 1.00 . A A .  79 LYS CA   1 1 
       33 54974 1 1  76 LYS CB   C -101.763  -1.266 -35.604 1.00 . A A .  79 LYS CB   1 1 
       33 54975 1 1  76 LYS CD   C -103.494  -0.945 -37.381 1.00 . A A .  79 LYS CD   1 1 
       33 54976 1 1  76 LYS CE   C -104.905  -0.479 -37.702 1.00 . A A .  79 LYS CE   1 1 
       33 54977 1 1  76 LYS CG   C -103.157  -0.755 -35.915 1.00 . A A .  79 LYS CG   1 1 
       33 54978 1 1  76 LYS H    H -100.615  -2.753 -37.307 1.00 . A A .  79 LYS H    1 1 
       33 54979 1 1  76 LYS HA   H -101.142   0.007 -37.200 1.00 . A A .  79 LYS HA   1 1 
       33 54980 1 1  76 LYS HB2  H -101.782  -2.345 -35.633 1.00 . A A .  79 LYS HB2  1 1 
       33 54981 1 1  76 LYS HB3  H -101.497  -0.945 -34.607 1.00 . A A .  79 LYS HB3  1 1 
       33 54982 1 1  76 LYS HD2  H -102.792  -0.371 -37.973 1.00 . A A .  79 LYS HD2  1 1 
       33 54983 1 1  76 LYS HD3  H -103.403  -1.993 -37.627 1.00 . A A .  79 LYS HD3  1 1 
       33 54984 1 1  76 LYS HE2  H -105.116  -0.698 -38.737 1.00 . A A .  79 LYS HE2  1 1 
       33 54985 1 1  76 LYS HE3  H -105.600  -1.019 -37.073 1.00 . A A .  79 LYS HE3  1 1 
       33 54986 1 1  76 LYS HG2  H -103.873  -1.300 -35.317 1.00 . A A .  79 LYS HG2  1 1 
       33 54987 1 1  76 LYS HG3  H -103.209   0.297 -35.675 1.00 . A A .  79 LYS HG3  1 1 
       33 54988 1 1  76 LYS HZ1  H -104.439   1.516 -38.098 1.00 . A A .  79 LYS HZ1  1 1 
       33 54989 1 1  76 LYS HZ2  H -104.863   1.222 -36.483 1.00 . A A .  79 LYS HZ2  1 1 
       33 54990 1 1  76 LYS HZ3  H -106.063   1.261 -37.678 1.00 . A A .  79 LYS HZ3  1 1 
       33 54991 1 1  76 LYS N    N -100.279  -1.845 -37.466 1.00 . A A .  79 LYS N    1 1 
       33 54992 1 1  76 LYS NZ   N -105.081   0.980 -37.475 1.00 . A A .  79 LYS NZ   1 1 
       33 54993 1 1  76 LYS O    O  -99.544   1.012 -35.489 1.00 . A A .  79 LYS O    1 1 
       33 54994 1 1  77 VAL C    C  -96.627   0.566 -35.641 1.00 . A A .  80 VAL C    1 1 
       33 54995 1 1  77 VAL CA   C  -97.339  -0.521 -34.846 1.00 . A A .  80 VAL CA   1 1 
       33 54996 1 1  77 VAL CB   C  -96.363  -1.682 -34.559 1.00 . A A .  80 VAL CB   1 1 
       33 54997 1 1  77 VAL CG1  C  -95.071  -1.169 -33.940 1.00 . A A .  80 VAL CG1  1 1 
       33 54998 1 1  77 VAL CG2  C  -97.018  -2.704 -33.648 1.00 . A A .  80 VAL CG2  1 1 
       33 54999 1 1  77 VAL H    H  -98.547  -1.906 -35.885 1.00 . A A .  80 VAL H    1 1 
       33 55000 1 1  77 VAL HA   H  -97.665  -0.109 -33.902 1.00 . A A .  80 VAL HA   1 1 
       33 55001 1 1  77 VAL HB   H  -96.124  -2.166 -35.495 1.00 . A A .  80 VAL HB   1 1 
       33 55002 1 1  77 VAL HG11 H  -94.606  -0.463 -34.612 1.00 . A A .  80 VAL HG11 1 1 
       33 55003 1 1  77 VAL HG12 H  -94.400  -1.997 -33.766 1.00 . A A .  80 VAL HG12 1 1 
       33 55004 1 1  77 VAL HG13 H  -95.291  -0.680 -33.002 1.00 . A A .  80 VAL HG13 1 1 
       33 55005 1 1  77 VAL HG21 H  -97.889  -3.115 -34.135 1.00 . A A .  80 VAL HG21 1 1 
       33 55006 1 1  77 VAL HG22 H  -97.313  -2.226 -32.725 1.00 . A A .  80 VAL HG22 1 1 
       33 55007 1 1  77 VAL HG23 H  -96.316  -3.497 -33.433 1.00 . A A .  80 VAL HG23 1 1 
       33 55008 1 1  77 VAL N    N  -98.514  -0.981 -35.566 1.00 . A A .  80 VAL N    1 1 
       33 55009 1 1  77 VAL O    O  -96.464   1.694 -35.171 1.00 . A A .  80 VAL O    1 1 
       33 55010 1 1  78 CYS C    C  -96.476   2.283 -38.189 1.00 . A A .  81 CYS C    1 1 
       33 55011 1 1  78 CYS CA   C  -95.535   1.188 -37.704 1.00 . A A .  81 CYS CA   1 1 
       33 55012 1 1  78 CYS CB   C  -94.856   0.474 -38.873 1.00 . A A .  81 CYS CB   1 1 
       33 55013 1 1  78 CYS H    H  -96.434  -0.666 -37.205 1.00 . A A .  81 CYS H    1 1 
       33 55014 1 1  78 CYS HA   H  -94.770   1.648 -37.092 1.00 . A A .  81 CYS HA   1 1 
       33 55015 1 1  78 CYS HB2  H  -95.606   0.025 -39.505 1.00 . A A .  81 CYS HB2  1 1 
       33 55016 1 1  78 CYS HB3  H  -94.290   1.193 -39.446 1.00 . A A .  81 CYS HB3  1 1 
       33 55017 1 1  78 CYS N    N  -96.243   0.237 -36.863 1.00 . A A .  81 CYS N    1 1 
       33 55018 1 1  78 CYS O    O  -96.041   3.392 -38.474 1.00 . A A .  81 CYS O    1 1 
       33 55019 1 1  78 CYS SG   S  -93.715  -0.833 -38.334 1.00 . A A .  81 CYS SG   1 1 
       33 55020 1 1  79 GLN C    C  -98.826   4.044 -37.480 1.00 . A A .  82 GLN C    1 1 
       33 55021 1 1  79 GLN CA   C  -98.759   3.004 -38.595 1.00 . A A .  82 GLN CA   1 1 
       33 55022 1 1  79 GLN CB   C -100.139   2.388 -38.826 1.00 . A A .  82 GLN CB   1 1 
       33 55023 1 1  79 GLN CD   C -102.534   2.782 -39.544 1.00 . A A .  82 GLN CD   1 1 
       33 55024 1 1  79 GLN CG   C -101.153   3.380 -39.378 1.00 . A A .  82 GLN CG   1 1 
       33 55025 1 1  79 GLN H    H  -98.064   1.061 -38.099 1.00 . A A .  82 GLN H    1 1 
       33 55026 1 1  79 GLN HA   H  -98.433   3.492 -39.503 1.00 . A A .  82 GLN HA   1 1 
       33 55027 1 1  79 GLN HB2  H -100.045   1.572 -39.529 1.00 . A A .  82 GLN HB2  1 1 
       33 55028 1 1  79 GLN HB3  H -100.512   2.006 -37.888 1.00 . A A .  82 GLN HB3  1 1 
       33 55029 1 1  79 GLN HE21 H -102.893   3.969 -41.097 1.00 . A A .  82 GLN HE21 1 1 
       33 55030 1 1  79 GLN HE22 H -104.169   2.888 -40.663 1.00 . A A .  82 GLN HE22 1 1 
       33 55031 1 1  79 GLN HG2  H -101.220   4.220 -38.703 1.00 . A A .  82 GLN HG2  1 1 
       33 55032 1 1  79 GLN HG3  H -100.808   3.723 -40.343 1.00 . A A .  82 GLN HG3  1 1 
       33 55033 1 1  79 GLN N    N  -97.770   1.985 -38.261 1.00 . A A .  82 GLN N    1 1 
       33 55034 1 1  79 GLN NE2  N -103.274   3.262 -40.532 1.00 . A A .  82 GLN NE2  1 1 
       33 55035 1 1  79 GLN O    O  -98.890   5.246 -37.743 1.00 . A A .  82 GLN O    1 1 
       33 55036 1 1  79 GLN OE1  O -102.935   1.896 -38.793 1.00 . A A .  82 GLN OE1  1 1 
       33 55037 1 1  80 ARG C    C  -97.401   5.282 -35.142 1.00 . A A .  83 ARG C    1 1 
       33 55038 1 1  80 ARG CA   C  -98.699   4.476 -35.080 1.00 . A A .  83 ARG CA   1 1 
       33 55039 1 1  80 ARG CB   C  -98.749   3.699 -33.757 1.00 . A A .  83 ARG CB   1 1 
       33 55040 1 1  80 ARG CD   C -100.102   2.390 -32.080 1.00 . A A .  83 ARG CD   1 1 
       33 55041 1 1  80 ARG CG   C -100.116   3.124 -33.417 1.00 . A A .  83 ARG CG   1 1 
       33 55042 1 1  80 ARG CZ   C  -99.857   2.916 -29.667 1.00 . A A .  83 ARG CZ   1 1 
       33 55043 1 1  80 ARG H    H  -98.877   2.604 -36.082 1.00 . A A .  83 ARG H    1 1 
       33 55044 1 1  80 ARG HA   H  -99.535   5.160 -35.120 1.00 . A A .  83 ARG HA   1 1 
       33 55045 1 1  80 ARG HB2  H  -98.045   2.881 -33.810 1.00 . A A .  83 ARG HB2  1 1 
       33 55046 1 1  80 ARG HB3  H  -98.454   4.361 -32.957 1.00 . A A .  83 ARG HB3  1 1 
       33 55047 1 1  80 ARG HD2  H -101.063   1.922 -31.931 1.00 . A A .  83 ARG HD2  1 1 
       33 55048 1 1  80 ARG HD3  H  -99.335   1.630 -32.111 1.00 . A A .  83 ARG HD3  1 1 
       33 55049 1 1  80 ARG HE   H  -99.637   4.233 -31.166 1.00 . A A .  83 ARG HE   1 1 
       33 55050 1 1  80 ARG HG2  H -100.832   3.930 -33.363 1.00 . A A .  83 ARG HG2  1 1 
       33 55051 1 1  80 ARG HG3  H -100.407   2.432 -34.194 1.00 . A A .  83 ARG HG3  1 1 
       33 55052 1 1  80 ARG HH11 H -100.251   0.967 -30.053 1.00 . A A .  83 ARG HH11 1 1 
       33 55053 1 1  80 ARG HH12 H -100.107   1.374 -28.376 1.00 . A A .  83 ARG HH12 1 1 
       33 55054 1 1  80 ARG HH21 H  -99.445   4.765 -28.944 1.00 . A A .  83 ARG HH21 1 1 
       33 55055 1 1  80 ARG HH22 H  -99.663   3.534 -27.739 1.00 . A A .  83 ARG HH22 1 1 
       33 55056 1 1  80 ARG N    N  -98.801   3.577 -36.233 1.00 . A A .  83 ARG N    1 1 
       33 55057 1 1  80 ARG NE   N  -99.834   3.291 -30.952 1.00 . A A .  83 ARG NE   1 1 
       33 55058 1 1  80 ARG NH1  N -100.090   1.652 -29.340 1.00 . A A .  83 ARG NH1  1 1 
       33 55059 1 1  80 ARG NH2  N  -99.632   3.810 -28.709 1.00 . A A .  83 ARG NH2  1 1 
       33 55060 1 1  80 ARG O    O  -97.318   6.389 -34.609 1.00 . A A .  83 ARG O    1 1 
       33 55061 1 1  81 LEU C    C  -95.060   6.188 -37.252 1.00 . A A .  84 LEU C    1 1 
       33 55062 1 1  81 LEU CA   C  -95.100   5.386 -35.951 1.00 . A A .  84 LEU CA   1 1 
       33 55063 1 1  81 LEU CB   C  -93.976   4.348 -35.956 1.00 . A A .  84 LEU CB   1 1 
       33 55064 1 1  81 LEU CD1  C  -92.920   2.318 -34.953 1.00 . A A .  84 LEU CD1  1 1 
       33 55065 1 1  81 LEU CD2  C  -93.505   4.257 -33.496 1.00 . A A .  84 LEU CD2  1 1 
       33 55066 1 1  81 LEU CG   C  -93.904   3.451 -34.722 1.00 . A A .  84 LEU CG   1 1 
       33 55067 1 1  81 LEU H    H  -96.511   3.819 -36.182 1.00 . A A .  84 LEU H    1 1 
       33 55068 1 1  81 LEU HA   H  -94.963   6.058 -35.116 1.00 . A A .  84 LEU HA   1 1 
       33 55069 1 1  81 LEU HB2  H  -94.102   3.718 -36.823 1.00 . A A .  84 LEU HB2  1 1 
       33 55070 1 1  81 LEU HB3  H  -93.035   4.872 -36.047 1.00 . A A .  84 LEU HB3  1 1 
       33 55071 1 1  81 LEU HD11 H  -93.232   1.740 -35.810 1.00 . A A .  84 LEU HD11 1 1 
       33 55072 1 1  81 LEU HD12 H  -92.894   1.682 -34.080 1.00 . A A .  84 LEU HD12 1 1 
       33 55073 1 1  81 LEU HD13 H  -91.935   2.725 -35.131 1.00 . A A .  84 LEU HD13 1 1 
       33 55074 1 1  81 LEU HD21 H  -94.247   5.018 -33.309 1.00 . A A .  84 LEU HD21 1 1 
       33 55075 1 1  81 LEU HD22 H  -92.546   4.723 -33.669 1.00 . A A .  84 LEU HD22 1 1 
       33 55076 1 1  81 LEU HD23 H  -93.437   3.600 -32.641 1.00 . A A .  84 LEU HD23 1 1 
       33 55077 1 1  81 LEU HG   H  -94.876   3.018 -34.539 1.00 . A A .  84 LEU HG   1 1 
       33 55078 1 1  81 LEU N    N  -96.390   4.719 -35.797 1.00 . A A .  84 LEU N    1 1 
       33 55079 1 1  81 LEU O    O  -94.004   6.673 -37.653 1.00 . A A .  84 LEU O    1 1 
       33 55080 1 1  82 ASN C    C  -95.330   6.564 -40.219 1.00 . A A .  85 ASN C    1 1 
       33 55081 1 1  82 ASN CA   C  -96.391   6.993 -39.196 1.00 . A A .  85 ASN CA   1 1 
       33 55082 1 1  82 ASN CB   C  -96.441   8.534 -39.042 1.00 . A A .  85 ASN CB   1 1 
       33 55083 1 1  82 ASN CG   C  -95.172   9.171 -38.496 1.00 . A A .  85 ASN CG   1 1 
       33 55084 1 1  82 ASN H    H  -97.026   5.916 -37.483 1.00 . A A .  85 ASN H    1 1 
       33 55085 1 1  82 ASN HA   H  -97.347   6.672 -39.585 1.00 . A A .  85 ASN HA   1 1 
       33 55086 1 1  82 ASN HB2  H  -96.639   8.971 -40.008 1.00 . A A .  85 ASN HB2  1 1 
       33 55087 1 1  82 ASN HB3  H  -97.255   8.785 -38.376 1.00 . A A .  85 ASN HB3  1 1 
       33 55088 1 1  82 ASN HD21 H  -94.466   9.411 -40.332 1.00 . A A .  85 ASN HD21 1 1 
       33 55089 1 1  82 ASN HD22 H  -93.447   9.979 -39.056 1.00 . A A .  85 ASN HD22 1 1 
       33 55090 1 1  82 ASN N    N  -96.229   6.308 -37.899 1.00 . A A .  85 ASN N    1 1 
       33 55091 1 1  82 ASN ND2  N  -94.271   9.558 -39.382 1.00 . A A .  85 ASN ND2  1 1 
       33 55092 1 1  82 ASN O    O  -94.901   7.350 -41.067 1.00 . A A .  85 ASN O    1 1 
       33 55093 1 1  82 ASN OD1  O  -95.015   9.341 -37.285 1.00 . A A .  85 ASN OD1  1 1 
       33 55094 1 1  83 CYS C    C  -94.721   3.969 -42.212 1.00 . A A .  86 CYS C    1 1 
       33 55095 1 1  83 CYS CA   C  -93.994   4.718 -41.097 1.00 . A A .  86 CYS CA   1 1 
       33 55096 1 1  83 CYS CB   C  -93.039   3.772 -40.359 1.00 . A A .  86 CYS CB   1 1 
       33 55097 1 1  83 CYS H    H  -95.322   4.721 -39.449 1.00 . A A .  86 CYS H    1 1 
       33 55098 1 1  83 CYS HA   H  -93.427   5.527 -41.533 1.00 . A A .  86 CYS HA   1 1 
       33 55099 1 1  83 CYS HB2  H  -93.588   2.902 -40.029 1.00 . A A .  86 CYS HB2  1 1 
       33 55100 1 1  83 CYS HB3  H  -92.254   3.462 -41.030 1.00 . A A .  86 CYS HB3  1 1 
       33 55101 1 1  83 CYS N    N  -94.953   5.292 -40.159 1.00 . A A .  86 CYS N    1 1 
       33 55102 1 1  83 CYS O    O  -94.120   3.599 -43.218 1.00 . A A .  86 CYS O    1 1 
       33 55103 1 1  83 CYS SG   S  -92.268   4.522 -38.899 1.00 . A A .  86 CYS SG   1 1 
       33 55104 1 1  84 GLY C    C  -97.090   1.633 -42.706 1.00 . A A .  87 GLY C    1 1 
       33 55105 1 1  84 GLY CA   C  -96.819   3.087 -43.038 1.00 . A A .  87 GLY CA   1 1 
       33 55106 1 1  84 GLY H    H  -96.435   4.030 -41.184 1.00 . A A .  87 GLY H    1 1 
       33 55107 1 1  84 GLY HA2  H  -97.761   3.605 -43.135 1.00 . A A .  87 GLY HA2  1 1 
       33 55108 1 1  84 GLY HA3  H  -96.295   3.136 -43.981 1.00 . A A .  87 GLY HA3  1 1 
       33 55109 1 1  84 GLY N    N  -96.019   3.749 -42.023 1.00 . A A .  87 GLY N    1 1 
       33 55110 1 1  84 GLY O    O  -97.647   1.323 -41.653 1.00 . A A .  87 GLY O    1 1 
       33 55111 1 1  85 ASP C    C  -95.820  -1.215 -42.426 1.00 . A A .  88 ASP C    1 1 
       33 55112 1 1  85 ASP CA   C  -96.858  -0.691 -43.417 1.00 . A A .  88 ASP CA   1 1 
       33 55113 1 1  85 ASP CB   C  -96.734  -1.409 -44.768 1.00 . A A .  88 ASP CB   1 1 
       33 55114 1 1  85 ASP CG   C  -97.797  -0.978 -45.757 1.00 . A A .  88 ASP CG   1 1 
       33 55115 1 1  85 ASP H    H  -96.203   1.063 -44.399 1.00 . A A .  88 ASP H    1 1 
       33 55116 1 1  85 ASP HA   H  -97.844  -0.854 -43.013 1.00 . A A .  88 ASP HA   1 1 
       33 55117 1 1  85 ASP HB2  H  -95.768  -1.193 -45.196 1.00 . A A .  88 ASP HB2  1 1 
       33 55118 1 1  85 ASP HB3  H  -96.824  -2.472 -44.616 1.00 . A A .  88 ASP HB3  1 1 
       33 55119 1 1  85 ASP N    N  -96.666   0.745 -43.597 1.00 . A A .  88 ASP N    1 1 
       33 55120 1 1  85 ASP O    O  -94.891  -0.486 -42.073 1.00 . A A .  88 ASP O    1 1 
       33 55121 1 1  85 ASP OD1  O  -98.888  -1.591 -45.778 1.00 . A A .  88 ASP OD1  1 1 
       33 55122 1 1  85 ASP OD2  O  -97.554  -0.021 -46.522 1.00 . A A .  88 ASP OD2  1 1 
       33 55123 1 1  86 PRO C    C  -93.667  -3.297 -41.427 1.00 . A A .  89 PRO C    1 1 
       33 55124 1 1  86 PRO CA   C  -95.039  -2.957 -40.915 1.00 . A A .  89 PRO CA   1 1 
       33 55125 1 1  86 PRO CB   C  -95.694  -4.215 -40.394 1.00 . A A .  89 PRO CB   1 1 
       33 55126 1 1  86 PRO CD   C  -96.955  -3.475 -42.306 1.00 . A A .  89 PRO CD   1 1 
       33 55127 1 1  86 PRO CG   C  -96.554  -4.695 -41.506 1.00 . A A .  89 PRO CG   1 1 
       33 55128 1 1  86 PRO HA   H  -94.941  -2.253 -40.104 1.00 . A A .  89 PRO HA   1 1 
       33 55129 1 1  86 PRO HB2  H  -94.929  -4.938 -40.146 1.00 . A A .  89 PRO HB2  1 1 
       33 55130 1 1  86 PRO HB3  H  -96.258  -3.977 -39.518 1.00 . A A .  89 PRO HB3  1 1 
       33 55131 1 1  86 PRO HD2  H  -96.912  -3.692 -43.362 1.00 . A A .  89 PRO HD2  1 1 
       33 55132 1 1  86 PRO HD3  H  -97.946  -3.151 -42.027 1.00 . A A .  89 PRO HD3  1 1 
       33 55133 1 1  86 PRO HG2  H  -95.985  -5.381 -42.120 1.00 . A A .  89 PRO HG2  1 1 
       33 55134 1 1  86 PRO HG3  H  -97.429  -5.187 -41.105 1.00 . A A .  89 PRO HG3  1 1 
       33 55135 1 1  86 PRO N    N  -95.945  -2.462 -41.934 1.00 . A A .  89 PRO N    1 1 
       33 55136 1 1  86 PRO O    O  -93.462  -3.602 -42.601 1.00 . A A .  89 PRO O    1 1 
       33 55137 1 1  87 LEU C    C  -91.268  -4.915 -41.408 1.00 . A A .  90 LEU C    1 1 
       33 55138 1 1  87 LEU CA   C  -91.391  -3.615 -40.646 1.00 . A A .  90 LEU CA   1 1 
       33 55139 1 1  87 LEU CB   C  -90.727  -3.732 -39.268 1.00 . A A .  90 LEU CB   1 1 
       33 55140 1 1  87 LEU CD1  C  -92.809  -4.458 -38.004 1.00 . A A .  90 LEU CD1  1 1 
       33 55141 1 1  87 LEU CD2  C  -90.836  -3.629 -36.759 1.00 . A A .  90 LEU CD2  1 1 
       33 55142 1 1  87 LEU CG   C  -91.633  -3.501 -38.040 1.00 . A A .  90 LEU CG   1 1 
       33 55143 1 1  87 LEU H    H  -92.986  -2.754 -39.680 1.00 . A A .  90 LEU H    1 1 
       33 55144 1 1  87 LEU HA   H  -90.870  -2.853 -41.202 1.00 . A A .  90 LEU HA   1 1 
       33 55145 1 1  87 LEU HB2  H  -90.278  -4.710 -39.194 1.00 . A A .  90 LEU HB2  1 1 
       33 55146 1 1  87 LEU HB3  H  -89.932  -3.001 -39.229 1.00 . A A .  90 LEU HB3  1 1 
       33 55147 1 1  87 LEU HD11 H  -93.387  -4.339 -38.919 1.00 . A A .  90 LEU HD11 1 1 
       33 55148 1 1  87 LEU HD12 H  -93.427  -4.224 -37.148 1.00 . A A .  90 LEU HD12 1 1 
       33 55149 1 1  87 LEU HD13 H  -92.450  -5.471 -37.930 1.00 . A A .  90 LEU HD13 1 1 
       33 55150 1 1  87 LEU HD21 H  -90.414  -4.624 -36.696 1.00 . A A .  90 LEU HD21 1 1 
       33 55151 1 1  87 LEU HD22 H  -91.485  -3.461 -35.913 1.00 . A A .  90 LEU HD22 1 1 
       33 55152 1 1  87 LEU HD23 H  -90.041  -2.899 -36.756 1.00 . A A .  90 LEU HD23 1 1 
       33 55153 1 1  87 LEU HG   H  -92.026  -2.498 -38.082 1.00 . A A .  90 LEU HG   1 1 
       33 55154 1 1  87 LEU N    N  -92.745  -3.181 -40.507 1.00 . A A .  90 LEU N    1 1 
       33 55155 1 1  87 LEU O    O  -91.801  -5.957 -41.024 1.00 . A A .  90 LEU O    1 1 
       33 55156 1 1  88 SER C    C  -89.124  -6.745 -42.534 1.00 . A A .  91 SER C    1 1 
       33 55157 1 1  88 SER CA   C  -90.180  -5.951 -43.297 1.00 . A A .  91 SER CA   1 1 
       33 55158 1 1  88 SER CB   C  -89.662  -5.500 -44.663 1.00 . A A .  91 SER CB   1 1 
       33 55159 1 1  88 SER H    H  -90.359  -3.902 -42.826 1.00 . A A .  91 SER H    1 1 
       33 55160 1 1  88 SER HA   H  -91.046  -6.577 -43.439 1.00 . A A .  91 SER HA   1 1 
       33 55161 1 1  88 SER HB2  H  -88.990  -6.248 -45.055 1.00 . A A .  91 SER HB2  1 1 
       33 55162 1 1  88 SER HB3  H  -90.496  -5.376 -45.338 1.00 . A A .  91 SER HB3  1 1 
       33 55163 1 1  88 SER HG   H  -89.526  -3.558 -44.906 1.00 . A A .  91 SER HG   1 1 
       33 55164 1 1  88 SER N    N  -90.587  -4.803 -42.517 1.00 . A A .  91 SER N    1 1 
       33 55165 1 1  88 SER O    O  -88.325  -6.173 -41.790 1.00 . A A .  91 SER O    1 1 
       33 55166 1 1  88 SER OG   O  -88.965  -4.267 -44.567 1.00 . A A .  91 SER OG   1 1 
       33 55167 1 1  89 LEU C    C  -87.050  -9.336 -42.791 1.00 . A A .  92 LEU C    1 1 
       33 55168 1 1  89 LEU CA   C  -88.268  -8.946 -41.961 1.00 . A A .  92 LEU CA   1 1 
       33 55169 1 1  89 LEU CB   C  -89.042 -10.197 -41.534 1.00 . A A .  92 LEU CB   1 1 
       33 55170 1 1  89 LEU CD1  C  -90.151 -11.532 -39.732 1.00 . A A .  92 LEU CD1  1 1 
       33 55171 1 1  89 LEU CD2  C  -87.912 -10.522 -39.321 1.00 . A A .  92 LEU CD2  1 1 
       33 55172 1 1  89 LEU CG   C  -89.247 -10.351 -40.027 1.00 . A A .  92 LEU CG   1 1 
       33 55173 1 1  89 LEU H    H  -89.757  -8.438 -43.363 1.00 . A A .  92 LEU H    1 1 
       33 55174 1 1  89 LEU HA   H  -87.937  -8.421 -41.078 1.00 . A A .  92 LEU HA   1 1 
       33 55175 1 1  89 LEU HB2  H  -90.014 -10.169 -42.004 1.00 . A A .  92 LEU HB2  1 1 
       33 55176 1 1  89 LEU HB3  H  -88.514 -11.065 -41.894 1.00 . A A .  92 LEU HB3  1 1 
       33 55177 1 1  89 LEU HD11 H  -89.710 -12.432 -40.136 1.00 . A A .  92 LEU HD11 1 1 
       33 55178 1 1  89 LEU HD12 H  -91.116 -11.368 -40.188 1.00 . A A .  92 LEU HD12 1 1 
       33 55179 1 1  89 LEU HD13 H  -90.270 -11.635 -38.664 1.00 . A A .  92 LEU HD13 1 1 
       33 55180 1 1  89 LEU HD21 H  -88.075 -10.578 -38.255 1.00 . A A .  92 LEU HD21 1 1 
       33 55181 1 1  89 LEU HD22 H  -87.276  -9.678 -39.544 1.00 . A A .  92 LEU HD22 1 1 
       33 55182 1 1  89 LEU HD23 H  -87.438 -11.431 -39.662 1.00 . A A .  92 LEU HD23 1 1 
       33 55183 1 1  89 LEU HG   H  -89.721  -9.461 -39.640 1.00 . A A .  92 LEU HG   1 1 
       33 55184 1 1  89 LEU N    N  -89.143  -8.056 -42.707 1.00 . A A .  92 LEU N    1 1 
       33 55185 1 1  89 LEU O    O  -87.183  -9.765 -43.937 1.00 . A A .  92 LEU O    1 1 
       33 55186 1 1  90 GLY C    C  -83.437  -9.266 -42.017 1.00 . A A .  93 GLY C    1 1 
       33 55187 1 1  90 GLY CA   C  -84.642  -9.546 -42.885 1.00 . A A .  93 GLY CA   1 1 
       33 55188 1 1  90 GLY H    H  -85.831  -8.809 -41.293 1.00 . A A .  93 GLY H    1 1 
       33 55189 1 1  90 GLY HA2  H  -84.670 -10.599 -43.121 1.00 . A A .  93 GLY HA2  1 1 
       33 55190 1 1  90 GLY HA3  H  -84.558  -8.979 -43.799 1.00 . A A .  93 GLY HA3  1 1 
       33 55191 1 1  90 GLY N    N  -85.871  -9.181 -42.205 1.00 . A A .  93 GLY N    1 1 
       33 55192 1 1  90 GLY O    O  -83.555  -8.531 -41.042 1.00 . A A .  93 GLY O    1 1 
       33 55193 1 1  91 PRO C    C  -80.564  -8.195 -41.563 1.00 . A A .  94 PRO C    1 1 
       33 55194 1 1  91 PRO CA   C  -81.064  -9.637 -41.509 1.00 . A A .  94 PRO CA   1 1 
       33 55195 1 1  91 PRO CB   C  -80.054 -10.616 -42.118 1.00 . A A .  94 PRO CB   1 1 
       33 55196 1 1  91 PRO CD   C  -81.988 -10.655 -43.522 1.00 . A A .  94 PRO CD   1 1 
       33 55197 1 1  91 PRO CG   C  -80.484 -10.756 -43.539 1.00 . A A .  94 PRO CG   1 1 
       33 55198 1 1  91 PRO HA   H  -81.255  -9.906 -40.480 1.00 . A A .  94 PRO HA   1 1 
       33 55199 1 1  91 PRO HB2  H  -79.052 -10.216 -42.031 1.00 . A A .  94 PRO HB2  1 1 
       33 55200 1 1  91 PRO HB3  H  -80.113 -11.560 -41.598 1.00 . A A .  94 PRO HB3  1 1 
       33 55201 1 1  91 PRO HD2  H  -82.344 -10.174 -44.421 1.00 . A A .  94 PRO HD2  1 1 
       33 55202 1 1  91 PRO HD3  H  -82.432 -11.635 -43.415 1.00 . A A .  94 PRO HD3  1 1 
       33 55203 1 1  91 PRO HG2  H  -80.059  -9.960 -44.132 1.00 . A A .  94 PRO HG2  1 1 
       33 55204 1 1  91 PRO HG3  H  -80.177 -11.717 -43.924 1.00 . A A .  94 PRO HG3  1 1 
       33 55205 1 1  91 PRO N    N  -82.260  -9.824 -42.334 1.00 . A A .  94 PRO N    1 1 
       33 55206 1 1  91 PRO O    O  -80.223  -7.677 -42.628 1.00 . A A .  94 PRO O    1 1 
       33 55207 1 1  92 PHE C    C  -78.831  -6.028 -39.610 1.00 . A A .  95 PHE C    1 1 
       33 55208 1 1  92 PHE CA   C  -80.188  -6.147 -40.307 1.00 . A A .  95 PHE CA   1 1 
       33 55209 1 1  92 PHE CB   C  -81.292  -5.401 -39.536 1.00 . A A .  95 PHE CB   1 1 
       33 55210 1 1  92 PHE CD1  C  -81.411  -3.410 -41.053 1.00 . A A .  95 PHE CD1  1 1 
       33 55211 1 1  92 PHE CD2  C  -81.238  -3.033 -38.707 1.00 . A A .  95 PHE CD2  1 1 
       33 55212 1 1  92 PHE CE1  C  -81.433  -2.047 -41.273 1.00 . A A .  95 PHE CE1  1 1 
       33 55213 1 1  92 PHE CE2  C  -81.259  -1.670 -38.920 1.00 . A A .  95 PHE CE2  1 1 
       33 55214 1 1  92 PHE CG   C  -81.315  -3.917 -39.769 1.00 . A A .  95 PHE CG   1 1 
       33 55215 1 1  92 PHE CZ   C  -81.355  -1.176 -40.204 1.00 . A A .  95 PHE CZ   1 1 
       33 55216 1 1  92 PHE H    H  -80.777  -8.038 -39.588 1.00 . A A .  95 PHE H    1 1 
       33 55217 1 1  92 PHE HA   H  -80.110  -5.743 -41.307 1.00 . A A .  95 PHE HA   1 1 
       33 55218 1 1  92 PHE HB2  H  -82.252  -5.792 -39.834 1.00 . A A .  95 PHE HB2  1 1 
       33 55219 1 1  92 PHE HB3  H  -81.158  -5.568 -38.476 1.00 . A A .  95 PHE HB3  1 1 
       33 55220 1 1  92 PHE HD1  H  -81.471  -4.092 -41.888 1.00 . A A .  95 PHE HD1  1 1 
       33 55221 1 1  92 PHE HD2  H  -81.162  -3.419 -37.702 1.00 . A A .  95 PHE HD2  1 1 
       33 55222 1 1  92 PHE HE1  H  -81.509  -1.665 -42.279 1.00 . A A .  95 PHE HE1  1 1 
       33 55223 1 1  92 PHE HE2  H  -81.198  -0.989 -38.082 1.00 . A A .  95 PHE HE2  1 1 
       33 55224 1 1  92 PHE HZ   H  -81.372  -0.110 -40.372 1.00 . A A .  95 PHE HZ   1 1 
       33 55225 1 1  92 PHE N    N  -80.551  -7.551 -40.408 1.00 . A A .  95 PHE N    1 1 
       33 55226 1 1  92 PHE O    O  -78.108  -7.021 -39.501 1.00 . A A .  95 PHE O    1 1 
       33 55227 1 1  93 LEU C    C  -77.170  -5.374 -37.139 1.00 . A A .  96 LEU C    1 1 
       33 55228 1 1  93 LEU CA   C  -77.200  -4.633 -38.476 1.00 . A A .  96 LEU CA   1 1 
       33 55229 1 1  93 LEU CB   C  -76.896  -3.134 -38.298 1.00 . A A .  96 LEU CB   1 1 
       33 55230 1 1  93 LEU CD1  C  -77.477  -2.379 -35.959 1.00 . A A .  96 LEU CD1  1 1 
       33 55231 1 1  93 LEU CD2  C  -77.935  -0.884 -37.907 1.00 . A A .  96 LEU CD2  1 1 
       33 55232 1 1  93 LEU CG   C  -77.874  -2.327 -37.430 1.00 . A A .  96 LEU CG   1 1 
       33 55233 1 1  93 LEU H    H  -79.088  -4.076 -39.259 1.00 . A A .  96 LEU H    1 1 
       33 55234 1 1  93 LEU HA   H  -76.439  -5.063 -39.112 1.00 . A A .  96 LEU HA   1 1 
       33 55235 1 1  93 LEU HB2  H  -75.913  -3.046 -37.858 1.00 . A A .  96 LEU HB2  1 1 
       33 55236 1 1  93 LEU HB3  H  -76.868  -2.682 -39.278 1.00 . A A .  96 LEU HB3  1 1 
       33 55237 1 1  93 LEU HD11 H  -77.482  -3.404 -35.618 1.00 . A A .  96 LEU HD11 1 1 
       33 55238 1 1  93 LEU HD12 H  -78.181  -1.803 -35.375 1.00 . A A .  96 LEU HD12 1 1 
       33 55239 1 1  93 LEU HD13 H  -76.487  -1.965 -35.838 1.00 . A A .  96 LEU HD13 1 1 
       33 55240 1 1  93 LEU HD21 H  -78.632  -0.332 -37.295 1.00 . A A .  96 LEU HD21 1 1 
       33 55241 1 1  93 LEU HD22 H  -78.261  -0.857 -38.937 1.00 . A A .  96 LEU HD22 1 1 
       33 55242 1 1  93 LEU HD23 H  -76.955  -0.436 -37.828 1.00 . A A .  96 LEU HD23 1 1 
       33 55243 1 1  93 LEU HG   H  -78.863  -2.754 -37.524 1.00 . A A .  96 LEU HG   1 1 
       33 55244 1 1  93 LEU N    N  -78.479  -4.834 -39.146 1.00 . A A .  96 LEU N    1 1 
       33 55245 1 1  93 LEU O    O  -78.212  -5.622 -36.525 1.00 . A A .  96 LEU O    1 1 
       33 55246 1 1  94 LYS C    C  -75.518  -5.709 -34.279 1.00 . A A .  97 LYS C    1 1 
       33 55247 1 1  94 LYS CA   C  -75.795  -6.555 -35.520 1.00 . A A .  97 LYS CA   1 1 
       33 55248 1 1  94 LYS CB   C  -74.649  -7.533 -35.770 1.00 . A A .  97 LYS CB   1 1 
       33 55249 1 1  94 LYS CD   C  -73.263  -9.463 -34.986 1.00 . A A .  97 LYS CD   1 1 
       33 55250 1 1  94 LYS CE   C  -71.986  -8.745 -35.400 1.00 . A A .  97 LYS CE   1 1 
       33 55251 1 1  94 LYS CG   C  -74.363  -8.479 -34.618 1.00 . A A .  97 LYS CG   1 1 
       33 55252 1 1  94 LYS H    H  -75.179  -5.417 -37.186 1.00 . A A .  97 LYS H    1 1 
       33 55253 1 1  94 LYS HA   H  -76.705  -7.116 -35.364 1.00 . A A .  97 LYS HA   1 1 
       33 55254 1 1  94 LYS HB2  H  -74.887  -8.127 -36.639 1.00 . A A .  97 LYS HB2  1 1 
       33 55255 1 1  94 LYS HB3  H  -73.751  -6.966 -35.972 1.00 . A A .  97 LYS HB3  1 1 
       33 55256 1 1  94 LYS HD2  H  -73.053 -10.088 -34.132 1.00 . A A .  97 LYS HD2  1 1 
       33 55257 1 1  94 LYS HD3  H  -73.603 -10.075 -35.809 1.00 . A A .  97 LYS HD3  1 1 
       33 55258 1 1  94 LYS HE2  H  -72.227  -8.031 -36.172 1.00 . A A .  97 LYS HE2  1 1 
       33 55259 1 1  94 LYS HE3  H  -71.588  -8.223 -34.541 1.00 . A A .  97 LYS HE3  1 1 
       33 55260 1 1  94 LYS HG2  H  -74.051  -7.905 -33.759 1.00 . A A .  97 LYS HG2  1 1 
       33 55261 1 1  94 LYS HG3  H  -75.263  -9.029 -34.383 1.00 . A A .  97 LYS HG3  1 1 
       33 55262 1 1  94 LYS HZ1  H  -70.051  -9.184 -36.042 1.00 . A A .  97 LYS HZ1  1 1 
       33 55263 1 1  94 LYS HZ2  H  -71.252 -10.076 -36.837 1.00 . A A .  97 LYS HZ2  1 1 
       33 55264 1 1  94 LYS HZ3  H  -70.817 -10.470 -35.249 1.00 . A A .  97 LYS HZ3  1 1 
       33 55265 1 1  94 LYS N    N  -75.972  -5.726 -36.700 1.00 . A A .  97 LYS N    1 1 
       33 55266 1 1  94 LYS NZ   N  -70.955  -9.682 -35.918 1.00 . A A .  97 LYS NZ   1 1 
       33 55267 1 1  94 LYS O    O  -74.531  -4.973 -34.222 1.00 . A A .  97 LYS O    1 1 
       33 55268 1 1  95 THR C    C  -76.856  -5.881 -30.881 1.00 . A A .  98 THR C    1 1 
       33 55269 1 1  95 THR CA   C  -76.249  -5.083 -32.044 1.00 . A A .  98 THR CA   1 1 
       33 55270 1 1  95 THR CB   C  -76.923  -3.690 -32.146 1.00 . A A .  98 THR CB   1 1 
       33 55271 1 1  95 THR CG2  C  -78.442  -3.815 -32.187 1.00 . A A .  98 THR CG2  1 1 
       33 55272 1 1  95 THR H    H  -77.187  -6.386 -33.418 1.00 . A A .  98 THR H    1 1 
       33 55273 1 1  95 THR HA   H  -75.193  -4.942 -31.864 1.00 . A A .  98 THR HA   1 1 
       33 55274 1 1  95 THR HB   H  -76.596  -3.222 -33.063 1.00 . A A .  98 THR HB   1 1 
       33 55275 1 1  95 THR HG1  H  -75.748  -2.356 -31.294 1.00 . A A .  98 THR HG1  1 1 
       33 55276 1 1  95 THR HG21 H  -78.791  -4.284 -31.279 1.00 . A A .  98 THR HG21 1 1 
       33 55277 1 1  95 THR HG22 H  -78.729  -4.416 -33.036 1.00 . A A .  98 THR HG22 1 1 
       33 55278 1 1  95 THR HG23 H  -78.882  -2.832 -32.277 1.00 . A A .  98 THR HG23 1 1 
       33 55279 1 1  95 THR N    N  -76.401  -5.815 -33.294 1.00 . A A .  98 THR N    1 1 
       33 55280 1 1  95 THR O    O  -77.025  -5.372 -29.772 1.00 . A A .  98 THR O    1 1 
       33 55281 1 1  95 THR OG1  O  -76.537  -2.859 -31.045 1.00 . A A .  98 THR OG1  1 1 
       33 55282 1 1  96 TYR C    C  -76.955  -8.488 -29.059 1.00 . A A .  99 TYR C    1 1 
       33 55283 1 1  96 TYR CA   C  -77.865  -7.982 -30.174 1.00 . A A .  99 TYR CA   1 1 
       33 55284 1 1  96 TYR CB   C  -78.533  -9.162 -30.881 1.00 . A A .  99 TYR CB   1 1 
       33 55285 1 1  96 TYR CD1  C  -80.925  -8.451 -31.264 1.00 . A A .  99 TYR CD1  1 1 
       33 55286 1 1  96 TYR CD2  C  -79.496  -8.655 -33.162 1.00 . A A .  99 TYR CD2  1 1 
       33 55287 1 1  96 TYR CE1  C  -81.967  -8.067 -32.084 1.00 . A A .  99 TYR CE1  1 1 
       33 55288 1 1  96 TYR CE2  C  -80.535  -8.270 -33.988 1.00 . A A .  99 TYR CE2  1 1 
       33 55289 1 1  96 TYR CG   C  -79.672  -8.750 -31.787 1.00 . A A .  99 TYR CG   1 1 
       33 55290 1 1  96 TYR CZ   C  -81.767  -7.980 -33.444 1.00 . A A .  99 TYR CZ   1 1 
       33 55291 1 1  96 TYR H    H  -76.859  -7.547 -31.981 1.00 . A A .  99 TYR H    1 1 
       33 55292 1 1  96 TYR HA   H  -78.635  -7.368 -29.730 1.00 . A A .  99 TYR HA   1 1 
       33 55293 1 1  96 TYR HB2  H  -77.798  -9.675 -31.483 1.00 . A A .  99 TYR HB2  1 1 
       33 55294 1 1  96 TYR HB3  H  -78.925  -9.843 -30.139 1.00 . A A .  99 TYR HB3  1 1 
       33 55295 1 1  96 TYR HD1  H  -81.080  -8.522 -30.197 1.00 . A A .  99 TYR HD1  1 1 
       33 55296 1 1  96 TYR HD2  H  -78.528  -8.883 -33.586 1.00 . A A .  99 TYR HD2  1 1 
       33 55297 1 1  96 TYR HE1  H  -82.933  -7.837 -31.658 1.00 . A A .  99 TYR HE1  1 1 
       33 55298 1 1  96 TYR HE2  H  -80.379  -8.204 -35.055 1.00 . A A .  99 TYR HE2  1 1 
       33 55299 1 1  96 TYR HH   H  -82.868  -8.210 -35.007 1.00 . A A .  99 TYR HH   1 1 
       33 55300 1 1  96 TYR N    N  -77.148  -7.152 -31.137 1.00 . A A .  99 TYR N    1 1 
       33 55301 1 1  96 TYR O    O  -75.834  -8.932 -29.303 1.00 . A A .  99 TYR O    1 1 
       33 55302 1 1  96 TYR OH   O  -82.801  -7.594 -34.264 1.00 . A A .  99 TYR OH   1 1 
       33 55303 1 1  97 THR C    C  -77.541  -9.981 -25.960 1.00 . A A . 100 THR C    1 1 
       33 55304 1 1  97 THR CA   C  -76.731  -8.886 -26.665 1.00 . A A . 100 THR CA   1 1 
       33 55305 1 1  97 THR CB   C  -76.468  -7.718 -25.689 1.00 . A A . 100 THR CB   1 1 
       33 55306 1 1  97 THR CG2  C  -75.516  -8.123 -24.569 1.00 . A A . 100 THR CG2  1 1 
       33 55307 1 1  97 THR H    H  -78.359  -8.032 -27.715 1.00 . A A . 100 THR H    1 1 
       33 55308 1 1  97 THR HA   H  -75.783  -9.291 -26.990 1.00 . A A . 100 THR HA   1 1 
       33 55309 1 1  97 THR HB   H  -77.410  -7.419 -25.251 1.00 . A A . 100 THR HB   1 1 
       33 55310 1 1  97 THR HG1  H  -75.774  -6.864 -27.330 1.00 . A A . 100 THR HG1  1 1 
       33 55311 1 1  97 THR HG21 H  -74.570  -8.430 -24.991 1.00 . A A . 100 THR HG21 1 1 
       33 55312 1 1  97 THR HG22 H  -75.944  -8.943 -24.011 1.00 . A A . 100 THR HG22 1 1 
       33 55313 1 1  97 THR HG23 H  -75.359  -7.283 -23.908 1.00 . A A . 100 THR HG23 1 1 
       33 55314 1 1  97 THR N    N  -77.457  -8.415 -27.836 1.00 . A A . 100 THR N    1 1 
       33 55315 1 1  97 THR O    O  -78.738  -9.819 -25.751 1.00 . A A . 100 THR O    1 1 
       33 55316 1 1  97 THR OG1  O  -75.913  -6.609 -26.409 1.00 . A A . 100 THR OG1  1 1 
       33 55317 1 1  98 PRO C    C  -78.136 -12.036 -23.575 1.00 . A A . 101 PRO C    1 1 
       33 55318 1 1  98 PRO CA   C  -77.576 -12.281 -24.986 1.00 . A A . 101 PRO CA   1 1 
       33 55319 1 1  98 PRO CB   C  -76.467 -13.343 -24.925 1.00 . A A . 101 PRO CB   1 1 
       33 55320 1 1  98 PRO CD   C  -75.465 -11.349 -25.759 1.00 . A A . 101 PRO CD   1 1 
       33 55321 1 1  98 PRO CG   C  -75.391 -12.843 -25.828 1.00 . A A . 101 PRO CG   1 1 
       33 55322 1 1  98 PRO HA   H  -78.373 -12.637 -25.620 1.00 . A A . 101 PRO HA   1 1 
       33 55323 1 1  98 PRO HB2  H  -76.114 -13.439 -23.908 1.00 . A A . 101 PRO HB2  1 1 
       33 55324 1 1  98 PRO HB3  H  -76.856 -14.291 -25.265 1.00 . A A . 101 PRO HB3  1 1 
       33 55325 1 1  98 PRO HD2  H  -74.907 -10.979 -24.911 1.00 . A A . 101 PRO HD2  1 1 
       33 55326 1 1  98 PRO HD3  H  -75.106 -10.907 -26.675 1.00 . A A . 101 PRO HD3  1 1 
       33 55327 1 1  98 PRO HG2  H  -74.428 -13.188 -25.480 1.00 . A A . 101 PRO HG2  1 1 
       33 55328 1 1  98 PRO HG3  H  -75.570 -13.183 -26.838 1.00 . A A . 101 PRO HG3  1 1 
       33 55329 1 1  98 PRO N    N  -76.900 -11.108 -25.591 1.00 . A A . 101 PRO N    1 1 
       33 55330 1 1  98 PRO O    O  -78.168 -12.947 -22.747 1.00 . A A . 101 PRO O    1 1 
       33 55331 1 1  99 GLN C    C  -80.159  -9.304 -22.222 1.00 . A A . 102 GLN C    1 1 
       33 55332 1 1  99 GLN CA   C  -79.187 -10.462 -22.040 1.00 . A A . 102 GLN CA   1 1 
       33 55333 1 1  99 GLN CB   C  -78.088 -10.075 -21.052 1.00 . A A . 102 GLN CB   1 1 
       33 55334 1 1  99 GLN CD   C  -77.513  -9.242 -18.746 1.00 . A A . 102 GLN CD   1 1 
       33 55335 1 1  99 GLN CG   C  -78.619  -9.592 -19.714 1.00 . A A . 102 GLN CG   1 1 
       33 55336 1 1  99 GLN H    H  -78.598 -10.160 -24.046 1.00 . A A . 102 GLN H    1 1 
       33 55337 1 1  99 GLN HA   H  -79.726 -11.316 -21.658 1.00 . A A . 102 GLN HA   1 1 
       33 55338 1 1  99 GLN HB2  H  -77.459 -10.937 -20.876 1.00 . A A . 102 GLN HB2  1 1 
       33 55339 1 1  99 GLN HB3  H  -77.491  -9.288 -21.485 1.00 . A A . 102 GLN HB3  1 1 
       33 55340 1 1  99 GLN HE21 H  -77.535 -11.096 -18.030 1.00 . A A . 102 GLN HE21 1 1 
       33 55341 1 1  99 GLN HE22 H  -76.385 -10.015 -17.312 1.00 . A A . 102 GLN HE22 1 1 
       33 55342 1 1  99 GLN HG2  H  -79.227  -8.714 -19.875 1.00 . A A . 102 GLN HG2  1 1 
       33 55343 1 1  99 GLN HG3  H  -79.224 -10.373 -19.278 1.00 . A A . 102 GLN HG3  1 1 
       33 55344 1 1  99 GLN N    N  -78.613 -10.827 -23.326 1.00 . A A . 102 GLN N    1 1 
       33 55345 1 1  99 GLN NE2  N  -77.102 -10.212 -17.949 1.00 . A A . 102 GLN NE2  1 1 
       33 55346 1 1  99 GLN O    O  -81.332  -9.393 -21.855 1.00 . A A . 102 GLN O    1 1 
       33 55347 1 1  99 GLN OE1  O  -77.039  -8.106 -18.712 1.00 . A A . 102 GLN OE1  1 1 
       33 55348 1 1 100 SER C    C  -81.421  -7.387 -24.256 1.00 . A A . 103 SER C    1 1 
       33 55349 1 1 100 SER CA   C  -80.482  -7.063 -23.098 1.00 . A A . 103 SER CA   1 1 
       33 55350 1 1 100 SER CB   C  -79.591  -5.873 -23.440 1.00 . A A . 103 SER CB   1 1 
       33 55351 1 1 100 SER H    H  -78.701  -8.185 -23.001 1.00 . A A . 103 SER H    1 1 
       33 55352 1 1 100 SER HA   H  -81.068  -6.829 -22.220 1.00 . A A . 103 SER HA   1 1 
       33 55353 1 1 100 SER HB2  H  -79.074  -6.067 -24.369 1.00 . A A . 103 SER HB2  1 1 
       33 55354 1 1 100 SER HB3  H  -80.198  -4.986 -23.541 1.00 . A A . 103 SER HB3  1 1 
       33 55355 1 1 100 SER HG   H  -79.024  -5.872 -21.557 1.00 . A A . 103 SER HG   1 1 
       33 55356 1 1 100 SER N    N  -79.656  -8.217 -22.792 1.00 . A A . 103 SER N    1 1 
       33 55357 1 1 100 SER O    O  -82.569  -6.948 -24.283 1.00 . A A . 103 SER O    1 1 
       33 55358 1 1 100 SER OG   O  -78.631  -5.659 -22.417 1.00 . A A . 103 SER OG   1 1 
       33 55359 1 1 101 SER C    C  -82.307 -10.022 -25.922 1.00 . A A . 104 SER C    1 1 
       33 55360 1 1 101 SER CA   C  -81.752  -8.654 -26.295 1.00 . A A . 104 SER CA   1 1 
       33 55361 1 1 101 SER CB   C  -80.929  -8.744 -27.582 1.00 . A A . 104 SER CB   1 1 
       33 55362 1 1 101 SER H    H  -79.982  -8.442 -25.170 1.00 . A A . 104 SER H    1 1 
       33 55363 1 1 101 SER HA   H  -82.570  -7.963 -26.436 1.00 . A A . 104 SER HA   1 1 
       33 55364 1 1 101 SER HB2  H  -80.265  -9.593 -27.523 1.00 . A A . 104 SER HB2  1 1 
       33 55365 1 1 101 SER HB3  H  -81.593  -8.864 -28.426 1.00 . A A . 104 SER HB3  1 1 
       33 55366 1 1 101 SER HG   H  -80.743  -6.821 -27.943 1.00 . A A . 104 SER HG   1 1 
       33 55367 1 1 101 SER N    N  -80.926  -8.170 -25.207 1.00 . A A . 104 SER N    1 1 
       33 55368 1 1 101 SER O    O  -81.610 -10.840 -25.314 1.00 . A A . 104 SER O    1 1 
       33 55369 1 1 101 SER OG   O  -80.153  -7.570 -27.773 1.00 . A A . 104 SER OG   1 1 
       33 55370 1 1 102 ILE C    C  -84.785 -12.228 -27.107 1.00 . A A . 105 ILE C    1 1 
       33 55371 1 1 102 ILE CA   C  -84.217 -11.500 -25.892 1.00 . A A . 105 ILE CA   1 1 
       33 55372 1 1 102 ILE CB   C  -85.333 -11.244 -24.842 1.00 . A A . 105 ILE CB   1 1 
       33 55373 1 1 102 ILE CD1  C  -86.982  -9.999 -26.355 1.00 . A A . 105 ILE CD1  1 1 
       33 55374 1 1 102 ILE CG1  C  -86.101  -9.948 -25.130 1.00 . A A . 105 ILE CG1  1 1 
       33 55375 1 1 102 ILE CG2  C  -84.744 -11.192 -23.442 1.00 . A A . 105 ILE CG2  1 1 
       33 55376 1 1 102 ILE H    H  -84.051  -9.603 -26.803 1.00 . A A . 105 ILE H    1 1 
       33 55377 1 1 102 ILE HA   H  -83.473 -12.136 -25.434 1.00 . A A . 105 ILE HA   1 1 
       33 55378 1 1 102 ILE HB   H  -86.028 -12.074 -24.874 1.00 . A A . 105 ILE HB   1 1 
       33 55379 1 1 102 ILE HD11 H  -87.475  -9.046 -26.486 1.00 . A A . 105 ILE HD11 1 1 
       33 55380 1 1 102 ILE HD12 H  -87.725 -10.773 -26.233 1.00 . A A . 105 ILE HD12 1 1 
       33 55381 1 1 102 ILE HD13 H  -86.377 -10.214 -27.224 1.00 . A A . 105 ILE HD13 1 1 
       33 55382 1 1 102 ILE HG12 H  -86.736  -9.731 -24.286 1.00 . A A . 105 ILE HG12 1 1 
       33 55383 1 1 102 ILE HG13 H  -85.395  -9.139 -25.259 1.00 . A A . 105 ILE HG13 1 1 
       33 55384 1 1 102 ILE HG21 H  -83.910 -10.506 -23.426 1.00 . A A . 105 ILE HG21 1 1 
       33 55385 1 1 102 ILE HG22 H  -84.409 -12.176 -23.157 1.00 . A A . 105 ILE HG22 1 1 
       33 55386 1 1 102 ILE HG23 H  -85.499 -10.854 -22.748 1.00 . A A . 105 ILE HG23 1 1 
       33 55387 1 1 102 ILE N    N  -83.556 -10.268 -26.270 1.00 . A A . 105 ILE N    1 1 
       33 55388 1 1 102 ILE O    O  -85.023 -11.631 -28.158 1.00 . A A . 105 ILE O    1 1 
       33 55389 1 1 103 ILE C    C  -86.821 -15.011 -27.373 1.00 . A A . 106 ILE C    1 1 
       33 55390 1 1 103 ILE CA   C  -85.583 -14.354 -27.976 1.00 . A A . 106 ILE CA   1 1 
       33 55391 1 1 103 ILE CB   C  -84.624 -15.451 -28.487 1.00 . A A . 106 ILE CB   1 1 
       33 55392 1 1 103 ILE CD1  C  -82.338 -15.837 -29.550 1.00 . A A . 106 ILE CD1  1 1 
       33 55393 1 1 103 ILE CG1  C  -83.345 -14.825 -29.045 1.00 . A A . 106 ILE CG1  1 1 
       33 55394 1 1 103 ILE CG2  C  -85.310 -16.299 -29.550 1.00 . A A . 106 ILE CG2  1 1 
       33 55395 1 1 103 ILE H    H  -84.703 -13.944 -26.107 1.00 . A A . 106 ILE H    1 1 
       33 55396 1 1 103 ILE HA   H  -85.864 -13.717 -28.814 1.00 . A A . 106 ILE HA   1 1 
       33 55397 1 1 103 ILE HB   H  -84.372 -16.093 -27.655 1.00 . A A . 106 ILE HB   1 1 
       33 55398 1 1 103 ILE HD11 H  -82.049 -16.493 -28.742 1.00 . A A . 106 ILE HD11 1 1 
       33 55399 1 1 103 ILE HD12 H  -81.466 -15.321 -29.924 1.00 . A A . 106 ILE HD12 1 1 
       33 55400 1 1 103 ILE HD13 H  -82.779 -16.420 -30.346 1.00 . A A . 106 ILE HD13 1 1 
       33 55401 1 1 103 ILE HG12 H  -83.603 -14.177 -29.869 1.00 . A A . 106 ILE HG12 1 1 
       33 55402 1 1 103 ILE HG13 H  -82.871 -14.242 -28.269 1.00 . A A . 106 ILE HG13 1 1 
       33 55403 1 1 103 ILE HG21 H  -84.626 -17.057 -29.901 1.00 . A A . 106 ILE HG21 1 1 
       33 55404 1 1 103 ILE HG22 H  -85.605 -15.669 -30.376 1.00 . A A . 106 ILE HG22 1 1 
       33 55405 1 1 103 ILE HG23 H  -86.184 -16.770 -29.125 1.00 . A A . 106 ILE HG23 1 1 
       33 55406 1 1 103 ILE N    N  -84.969 -13.526 -26.954 1.00 . A A . 106 ILE N    1 1 
       33 55407 1 1 103 ILE O    O  -86.711 -15.927 -26.558 1.00 . A A . 106 ILE O    1 1 
       33 55408 1 1 104 CYS C    C  -89.868 -16.073 -27.959 1.00 . A A . 107 CYS C    1 1 
       33 55409 1 1 104 CYS CA   C  -89.217 -14.997 -27.108 1.00 . A A . 107 CYS CA   1 1 
       33 55410 1 1 104 CYS CB   C  -90.184 -13.830 -26.905 1.00 . A A . 107 CYS CB   1 1 
       33 55411 1 1 104 CYS H    H  -88.033 -13.834 -28.427 1.00 . A A . 107 CYS H    1 1 
       33 55412 1 1 104 CYS HA   H  -88.963 -15.414 -26.147 1.00 . A A . 107 CYS HA   1 1 
       33 55413 1 1 104 CYS HB2  H  -90.788 -13.711 -27.792 1.00 . A A . 107 CYS HB2  1 1 
       33 55414 1 1 104 CYS HB3  H  -90.823 -14.041 -26.061 1.00 . A A . 107 CYS HB3  1 1 
       33 55415 1 1 104 CYS N    N  -87.990 -14.523 -27.731 1.00 . A A . 107 CYS N    1 1 
       33 55416 1 1 104 CYS O    O  -90.524 -15.770 -28.940 1.00 . A A . 107 CYS O    1 1 
       33 55417 1 1 104 CYS SG   S  -89.352 -12.251 -26.585 1.00 . A A . 107 CYS SG   1 1 
       33 55418 1 1 105 TYR C    C  -91.747 -18.535 -28.041 1.00 . A A . 108 TYR C    1 1 
       33 55419 1 1 105 TYR CA   C  -90.250 -18.446 -28.328 1.00 . A A . 108 TYR CA   1 1 
       33 55420 1 1 105 TYR CB   C  -89.585 -19.763 -27.930 1.00 . A A . 108 TYR CB   1 1 
       33 55421 1 1 105 TYR CD1  C  -87.170 -19.292 -27.364 1.00 . A A . 108 TYR CD1  1 1 
       33 55422 1 1 105 TYR CD2  C  -87.640 -20.499 -29.367 1.00 . A A . 108 TYR CD2  1 1 
       33 55423 1 1 105 TYR CE1  C  -85.816 -19.386 -27.619 1.00 . A A . 108 TYR CE1  1 1 
       33 55424 1 1 105 TYR CE2  C  -86.285 -20.593 -29.631 1.00 . A A . 108 TYR CE2  1 1 
       33 55425 1 1 105 TYR CG   C  -88.104 -19.847 -28.230 1.00 . A A . 108 TYR CG   1 1 
       33 55426 1 1 105 TYR CZ   C  -85.378 -20.034 -28.755 1.00 . A A . 108 TYR CZ   1 1 
       33 55427 1 1 105 TYR H    H  -89.092 -17.516 -26.818 1.00 . A A . 108 TYR H    1 1 
       33 55428 1 1 105 TYR HA   H  -90.100 -18.274 -29.384 1.00 . A A . 108 TYR HA   1 1 
       33 55429 1 1 105 TYR HB2  H  -89.708 -19.897 -26.873 1.00 . A A . 108 TYR HB2  1 1 
       33 55430 1 1 105 TYR HB3  H  -90.076 -20.574 -28.449 1.00 . A A . 108 TYR HB3  1 1 
       33 55431 1 1 105 TYR HD1  H  -87.514 -18.782 -26.476 1.00 . A A . 108 TYR HD1  1 1 
       33 55432 1 1 105 TYR HD2  H  -88.352 -20.934 -30.051 1.00 . A A . 108 TYR HD2  1 1 
       33 55433 1 1 105 TYR HE1  H  -85.107 -18.946 -26.932 1.00 . A A . 108 TYR HE1  1 1 
       33 55434 1 1 105 TYR HE2  H  -85.942 -21.103 -30.521 1.00 . A A . 108 TYR HE2  1 1 
       33 55435 1 1 105 TYR HH   H  -83.871 -20.109 -29.963 1.00 . A A . 108 TYR HH   1 1 
       33 55436 1 1 105 TYR N    N  -89.656 -17.330 -27.596 1.00 . A A . 108 TYR N    1 1 
       33 55437 1 1 105 TYR O    O  -92.226 -18.008 -27.035 1.00 . A A . 108 TYR O    1 1 
       33 55438 1 1 105 TYR OH   O  -84.027 -20.141 -29.003 1.00 . A A . 108 TYR OH   1 1 
       33 55439 1 1 106 GLY C    C  -94.671 -19.182 -29.999 1.00 . A A . 109 GLY C    1 1 
       33 55440 1 1 106 GLY CA   C  -93.901 -19.381 -28.716 1.00 . A A . 109 GLY CA   1 1 
       33 55441 1 1 106 GLY H    H  -92.050 -19.590 -29.713 1.00 . A A . 109 GLY H    1 1 
       33 55442 1 1 106 GLY HA2  H  -94.087 -20.378 -28.343 1.00 . A A . 109 GLY HA2  1 1 
       33 55443 1 1 106 GLY HA3  H  -94.242 -18.662 -27.986 1.00 . A A . 109 GLY HA3  1 1 
       33 55444 1 1 106 GLY N    N  -92.477 -19.211 -28.915 1.00 . A A . 109 GLY N    1 1 
       33 55445 1 1 106 GLY O    O  -94.105 -19.282 -31.086 1.00 . A A . 109 GLY O    1 1 
       33 55446 1 1 107 GLN C    C  -96.788 -17.165 -31.389 1.00 . A A . 110 GLN C    1 1 
       33 55447 1 1 107 GLN CA   C  -96.774 -18.648 -31.058 1.00 . A A . 110 GLN CA   1 1 
       33 55448 1 1 107 GLN CB   C  -98.199 -19.154 -30.851 1.00 . A A . 110 GLN CB   1 1 
       33 55449 1 1 107 GLN CD   C  -99.719 -21.151 -30.684 1.00 . A A . 110 GLN CD   1 1 
       33 55450 1 1 107 GLN CG   C  -98.289 -20.659 -30.690 1.00 . A A . 110 GLN CG   1 1 
       33 55451 1 1 107 GLN H    H  -96.366 -18.863 -28.994 1.00 . A A . 110 GLN H    1 1 
       33 55452 1 1 107 GLN HA   H  -96.332 -19.182 -31.887 1.00 . A A . 110 GLN HA   1 1 
       33 55453 1 1 107 GLN HB2  H  -98.607 -18.695 -29.963 1.00 . A A . 110 GLN HB2  1 1 
       33 55454 1 1 107 GLN HB3  H  -98.798 -18.869 -31.703 1.00 . A A . 110 GLN HB3  1 1 
       33 55455 1 1 107 GLN HE21 H  -99.679 -21.353 -32.662 1.00 . A A . 110 GLN HE21 1 1 
       33 55456 1 1 107 GLN HE22 H -101.172 -21.783 -31.887 1.00 . A A . 110 GLN HE22 1 1 
       33 55457 1 1 107 GLN HG2  H  -97.764 -21.129 -31.507 1.00 . A A . 110 GLN HG2  1 1 
       33 55458 1 1 107 GLN HG3  H  -97.824 -20.935 -29.754 1.00 . A A . 110 GLN HG3  1 1 
       33 55459 1 1 107 GLN N    N  -95.957 -18.901 -29.885 1.00 . A A . 110 GLN N    1 1 
       33 55460 1 1 107 GLN NE2  N -100.241 -21.458 -31.861 1.00 . A A . 110 GLN NE2  1 1 
       33 55461 1 1 107 GLN O    O  -97.036 -16.329 -30.513 1.00 . A A . 110 GLN O    1 1 
       33 55462 1 1 107 GLN OE1  O -100.353 -21.248 -29.632 1.00 . A A . 110 GLN OE1  1 1 
       33 55463 1 1 108 LEU C    C  -97.755 -14.740 -32.709 1.00 . A A . 111 LEU C    1 1 
       33 55464 1 1 108 LEU CA   C  -96.497 -15.483 -33.142 1.00 . A A . 111 LEU CA   1 1 
       33 55465 1 1 108 LEU CB   C  -96.395 -15.468 -34.667 1.00 . A A . 111 LEU CB   1 1 
       33 55466 1 1 108 LEU CD1  C  -95.272 -13.244 -34.901 1.00 . A A . 111 LEU CD1  1 1 
       33 55467 1 1 108 LEU CD2  C  -96.585 -14.191 -36.815 1.00 . A A . 111 LEU CD2  1 1 
       33 55468 1 1 108 LEU CG   C  -96.477 -14.081 -35.300 1.00 . A A . 111 LEU CG   1 1 
       33 55469 1 1 108 LEU H    H  -96.260 -17.582 -33.268 1.00 . A A . 111 LEU H    1 1 
       33 55470 1 1 108 LEU HA   H  -95.636 -14.981 -32.728 1.00 . A A . 111 LEU HA   1 1 
       33 55471 1 1 108 LEU HB2  H  -95.454 -15.918 -34.950 1.00 . A A . 111 LEU HB2  1 1 
       33 55472 1 1 108 LEU HB3  H  -97.198 -16.070 -35.066 1.00 . A A . 111 LEU HB3  1 1 
       33 55473 1 1 108 LEU HD11 H  -95.373 -12.250 -35.311 1.00 . A A . 111 LEU HD11 1 1 
       33 55474 1 1 108 LEU HD12 H  -94.373 -13.702 -35.285 1.00 . A A . 111 LEU HD12 1 1 
       33 55475 1 1 108 LEU HD13 H  -95.213 -13.185 -33.824 1.00 . A A . 111 LEU HD13 1 1 
       33 55476 1 1 108 LEU HD21 H  -96.638 -13.201 -37.244 1.00 . A A . 111 LEU HD21 1 1 
       33 55477 1 1 108 LEU HD22 H  -97.476 -14.743 -37.074 1.00 . A A . 111 LEU HD22 1 1 
       33 55478 1 1 108 LEU HD23 H  -95.718 -14.705 -37.201 1.00 . A A . 111 LEU HD23 1 1 
       33 55479 1 1 108 LEU HG   H  -97.364 -13.581 -34.936 1.00 . A A . 111 LEU HG   1 1 
       33 55480 1 1 108 LEU N    N  -96.496 -16.855 -32.649 1.00 . A A . 111 LEU N    1 1 
       33 55481 1 1 108 LEU O    O  -98.869 -15.096 -33.097 1.00 . A A . 111 LEU O    1 1 
       33 55482 1 1 109 GLY C    C  -98.688 -12.898 -29.890 1.00 . A A . 112 GLY C    1 1 
       33 55483 1 1 109 GLY CA   C  -98.681 -12.946 -31.400 1.00 . A A . 112 GLY CA   1 1 
       33 55484 1 1 109 GLY H    H  -96.653 -13.465 -31.639 1.00 . A A . 112 GLY H    1 1 
       33 55485 1 1 109 GLY HA2  H  -98.621 -11.939 -31.785 1.00 . A A . 112 GLY HA2  1 1 
       33 55486 1 1 109 GLY HA3  H  -99.600 -13.400 -31.740 1.00 . A A . 112 GLY HA3  1 1 
       33 55487 1 1 109 GLY N    N  -97.565 -13.709 -31.903 1.00 . A A . 112 GLY N    1 1 
       33 55488 1 1 109 GLY O    O  -98.919 -11.848 -29.302 1.00 . A A . 112 GLY O    1 1 
       33 55489 1 1 110 SER C    C  -97.135 -13.545 -27.199 1.00 . A A . 113 SER C    1 1 
       33 55490 1 1 110 SER CA   C  -98.423 -14.106 -27.808 1.00 . A A . 113 SER CA   1 1 
       33 55491 1 1 110 SER CB   C  -98.638 -15.555 -27.369 1.00 . A A . 113 SER CB   1 1 
       33 55492 1 1 110 SER H    H  -98.167 -14.823 -29.780 1.00 . A A . 113 SER H    1 1 
       33 55493 1 1 110 SER HA   H  -99.252 -13.512 -27.460 1.00 . A A . 113 SER HA   1 1 
       33 55494 1 1 110 SER HB2  H  -97.811 -16.159 -27.713 1.00 . A A . 113 SER HB2  1 1 
       33 55495 1 1 110 SER HB3  H  -98.692 -15.600 -26.291 1.00 . A A . 113 SER HB3  1 1 
       33 55496 1 1 110 SER HG   H  -99.781 -17.048 -27.950 1.00 . A A . 113 SER HG   1 1 
       33 55497 1 1 110 SER N    N  -98.401 -14.024 -29.259 1.00 . A A . 113 SER N    1 1 
       33 55498 1 1 110 SER O    O  -96.190 -14.282 -26.913 1.00 . A A . 113 SER O    1 1 
       33 55499 1 1 110 SER OG   O  -99.840 -16.079 -27.911 1.00 . A A . 113 SER OG   1 1 
       33 55500 1 1 111 PHE C    C  -96.031 -11.623 -24.882 1.00 . A A . 114 PHE C    1 1 
       33 55501 1 1 111 PHE CA   C  -95.953 -11.560 -26.404 1.00 . A A . 114 PHE CA   1 1 
       33 55502 1 1 111 PHE CB   C  -95.890 -10.098 -26.863 1.00 . A A . 114 PHE CB   1 1 
       33 55503 1 1 111 PHE CD1  C  -95.896 -10.618 -29.326 1.00 . A A . 114 PHE CD1  1 1 
       33 55504 1 1 111 PHE CD2  C  -94.330  -9.023 -28.500 1.00 . A A . 114 PHE CD2  1 1 
       33 55505 1 1 111 PHE CE1  C  -95.404 -10.445 -30.605 1.00 . A A . 114 PHE CE1  1 1 
       33 55506 1 1 111 PHE CE2  C  -93.835  -8.843 -29.775 1.00 . A A . 114 PHE CE2  1 1 
       33 55507 1 1 111 PHE CG   C  -95.363  -9.911 -28.259 1.00 . A A . 114 PHE CG   1 1 
       33 55508 1 1 111 PHE CZ   C  -94.371  -9.557 -30.828 1.00 . A A . 114 PHE CZ   1 1 
       33 55509 1 1 111 PHE H    H  -97.888 -11.695 -27.265 1.00 . A A . 114 PHE H    1 1 
       33 55510 1 1 111 PHE HA   H  -95.061 -12.074 -26.731 1.00 . A A . 114 PHE HA   1 1 
       33 55511 1 1 111 PHE HB2  H  -96.882  -9.676 -26.827 1.00 . A A . 114 PHE HB2  1 1 
       33 55512 1 1 111 PHE HB3  H  -95.248  -9.548 -26.189 1.00 . A A . 114 PHE HB3  1 1 
       33 55513 1 1 111 PHE HD1  H  -96.704 -11.313 -29.151 1.00 . A A . 114 PHE HD1  1 1 
       33 55514 1 1 111 PHE HD2  H  -93.908  -8.464 -27.676 1.00 . A A . 114 PHE HD2  1 1 
       33 55515 1 1 111 PHE HE1  H  -95.826 -11.001 -31.429 1.00 . A A . 114 PHE HE1  1 1 
       33 55516 1 1 111 PHE HE2  H  -93.029  -8.146 -29.949 1.00 . A A . 114 PHE HE2  1 1 
       33 55517 1 1 111 PHE HZ   H  -93.982  -9.422 -31.824 1.00 . A A . 114 PHE HZ   1 1 
       33 55518 1 1 111 PHE N    N  -97.106 -12.233 -27.001 1.00 . A A . 114 PHE N    1 1 
       33 55519 1 1 111 PHE O    O  -95.464 -10.790 -24.180 1.00 . A A . 114 PHE O    1 1 
       33 55520 1 1 112 SER C    C  -95.784 -13.516 -22.272 1.00 . A A . 115 SER C    1 1 
       33 55521 1 1 112 SER CA   C  -96.948 -12.789 -22.960 1.00 . A A . 115 SER CA   1 1 
       33 55522 1 1 112 SER CB   C  -98.264 -13.540 -22.729 1.00 . A A . 115 SER CB   1 1 
       33 55523 1 1 112 SER H    H  -97.070 -13.316 -24.998 1.00 . A A . 115 SER H    1 1 
       33 55524 1 1 112 SER HA   H  -97.041 -11.798 -22.542 1.00 . A A . 115 SER HA   1 1 
       33 55525 1 1 112 SER HB2  H  -99.079 -12.954 -23.131 1.00 . A A . 115 SER HB2  1 1 
       33 55526 1 1 112 SER HB3  H  -98.224 -14.493 -23.236 1.00 . A A . 115 SER HB3  1 1 
       33 55527 1 1 112 SER HG   H  -97.666 -13.719 -20.870 1.00 . A A . 115 SER HG   1 1 
       33 55528 1 1 112 SER N    N  -96.713 -12.642 -24.384 1.00 . A A . 115 SER N    1 1 
       33 55529 1 1 112 SER O    O  -95.798 -13.710 -21.055 1.00 . A A . 115 SER O    1 1 
       33 55530 1 1 112 SER OG   O  -98.504 -13.765 -21.349 1.00 . A A . 115 SER OG   1 1 
       33 55531 1 1 113 ASN C    C  -92.394 -14.447 -23.362 1.00 . A A . 116 ASN C    1 1 
       33 55532 1 1 113 ASN CA   C  -93.630 -14.640 -22.490 1.00 . A A . 116 ASN CA   1 1 
       33 55533 1 1 113 ASN CB   C  -93.950 -16.140 -22.323 1.00 . A A . 116 ASN CB   1 1 
       33 55534 1 1 113 ASN CG   C  -93.973 -16.943 -23.622 1.00 . A A . 116 ASN CG   1 1 
       33 55535 1 1 113 ASN H    H  -94.775 -13.675 -23.998 1.00 . A A . 116 ASN H    1 1 
       33 55536 1 1 113 ASN HA   H  -93.424 -14.221 -21.516 1.00 . A A . 116 ASN HA   1 1 
       33 55537 1 1 113 ASN HB2  H  -93.208 -16.583 -21.679 1.00 . A A . 116 ASN HB2  1 1 
       33 55538 1 1 113 ASN HB3  H  -94.918 -16.235 -21.853 1.00 . A A . 116 ASN HB3  1 1 
       33 55539 1 1 113 ASN HD21 H  -94.603 -15.378 -24.661 1.00 . A A . 116 ASN HD21 1 1 
       33 55540 1 1 113 ASN HD22 H  -94.360 -16.827 -25.565 1.00 . A A . 116 ASN HD22 1 1 
       33 55541 1 1 113 ASN N    N  -94.771 -13.908 -23.045 1.00 . A A . 116 ASN N    1 1 
       33 55542 1 1 113 ASN ND2  N  -94.354 -16.319 -24.726 1.00 . A A . 116 ASN ND2  1 1 
       33 55543 1 1 113 ASN O    O  -92.511 -14.065 -24.528 1.00 . A A . 116 ASN O    1 1 
       33 55544 1 1 113 ASN OD1  O  -93.660 -18.135 -23.623 1.00 . A A . 116 ASN OD1  1 1 
       33 55545 1 1 114 CYS C    C  -88.798 -15.137 -22.748 1.00 . A A . 117 CYS C    1 1 
       33 55546 1 1 114 CYS CA   C  -89.965 -14.509 -23.515 1.00 . A A . 117 CYS CA   1 1 
       33 55547 1 1 114 CYS CB   C  -89.714 -13.016 -23.730 1.00 . A A . 117 CYS CB   1 1 
       33 55548 1 1 114 CYS H    H  -91.190 -14.991 -21.850 1.00 . A A . 117 CYS H    1 1 
       33 55549 1 1 114 CYS HA   H  -90.059 -14.995 -24.474 1.00 . A A . 117 CYS HA   1 1 
       33 55550 1 1 114 CYS HB2  H  -90.610 -12.561 -24.124 1.00 . A A . 117 CYS HB2  1 1 
       33 55551 1 1 114 CYS HB3  H  -89.475 -12.561 -22.780 1.00 . A A . 117 CYS HB3  1 1 
       33 55552 1 1 114 CYS N    N  -91.217 -14.691 -22.791 1.00 . A A . 117 CYS N    1 1 
       33 55553 1 1 114 CYS O    O  -88.972 -15.612 -21.625 1.00 . A A . 117 CYS O    1 1 
       33 55554 1 1 114 CYS SG   S  -88.359 -12.626 -24.869 1.00 . A A . 117 CYS SG   1 1 
       33 55555 1 1 115 SER C    C  -85.171 -14.990 -23.230 1.00 . A A . 118 SER C    1 1 
       33 55556 1 1 115 SER CA   C  -86.425 -15.699 -22.723 1.00 . A A . 118 SER CA   1 1 
       33 55557 1 1 115 SER CB   C  -86.345 -17.205 -23.002 1.00 . A A . 118 SER CB   1 1 
       33 55558 1 1 115 SER H    H  -87.526 -14.712 -24.237 1.00 . A A . 118 SER H    1 1 
       33 55559 1 1 115 SER HA   H  -86.507 -15.542 -21.658 1.00 . A A . 118 SER HA   1 1 
       33 55560 1 1 115 SER HB2  H  -85.436 -17.601 -22.574 1.00 . A A . 118 SER HB2  1 1 
       33 55561 1 1 115 SER HB3  H  -87.196 -17.696 -22.553 1.00 . A A . 118 SER HB3  1 1 
       33 55562 1 1 115 SER HG   H  -86.564 -16.670 -24.884 1.00 . A A . 118 SER HG   1 1 
       33 55563 1 1 115 SER N    N  -87.612 -15.131 -23.352 1.00 . A A . 118 SER N    1 1 
       33 55564 1 1 115 SER O    O  -85.187 -14.409 -24.315 1.00 . A A . 118 SER O    1 1 
       33 55565 1 1 115 SER OG   O  -86.346 -17.477 -24.396 1.00 . A A . 118 SER OG   1 1 
       33 55566 1 1 116 HIS C    C  -82.310 -14.936 -24.130 1.00 . A A . 119 HIS C    1 1 
       33 55567 1 1 116 HIS CA   C  -82.848 -14.364 -22.821 1.00 . A A . 119 HIS CA   1 1 
       33 55568 1 1 116 HIS CB   C  -81.797 -14.474 -21.702 1.00 . A A . 119 HIS CB   1 1 
       33 55569 1 1 116 HIS CD2  C  -80.093 -16.411 -21.961 1.00 . A A . 119 HIS CD2  1 1 
       33 55570 1 1 116 HIS CE1  C  -81.109 -17.909 -20.728 1.00 . A A . 119 HIS CE1  1 1 
       33 55571 1 1 116 HIS CG   C  -81.235 -15.850 -21.499 1.00 . A A . 119 HIS CG   1 1 
       33 55572 1 1 116 HIS H    H  -84.142 -15.523 -21.593 1.00 . A A . 119 HIS H    1 1 
       33 55573 1 1 116 HIS HA   H  -83.073 -13.322 -22.979 1.00 . A A . 119 HIS HA   1 1 
       33 55574 1 1 116 HIS HB2  H  -80.972 -13.818 -21.934 1.00 . A A . 119 HIS HB2  1 1 
       33 55575 1 1 116 HIS HB3  H  -82.245 -14.158 -20.771 1.00 . A A . 119 HIS HB3  1 1 
       33 55576 1 1 116 HIS HD1  H  -82.706 -16.714 -20.253 1.00 . A A . 119 HIS HD1  1 1 
       33 55577 1 1 116 HIS HD2  H  -79.361 -15.940 -22.599 1.00 . A A . 119 HIS HD2  1 1 
       33 55578 1 1 116 HIS HE1  H  -81.341 -18.828 -20.210 1.00 . A A . 119 HIS HE1  1 1 
       33 55579 1 1 116 HIS HE2  H  -79.257 -18.289 -21.527 1.00 . A A . 119 HIS HE2  1 1 
       33 55580 1 1 116 HIS N    N  -84.095 -15.030 -22.446 1.00 . A A . 119 HIS N    1 1 
       33 55581 1 1 116 HIS ND1  N  -81.850 -16.814 -20.730 1.00 . A A . 119 HIS ND1  1 1 
       33 55582 1 1 116 HIS NE2  N  -80.040 -17.689 -21.469 1.00 . A A . 119 HIS NE2  1 1 
       33 55583 1 1 116 HIS O    O  -82.539 -16.106 -24.443 1.00 . A A . 119 HIS O    1 1 
       33 55584 1 1 117 SER C    C  -80.172 -15.702 -26.100 1.00 . A A . 120 SER C    1 1 
       33 55585 1 1 117 SER CA   C  -81.107 -14.500 -26.199 1.00 . A A . 120 SER CA   1 1 
       33 55586 1 1 117 SER CB   C  -80.382 -13.329 -26.870 1.00 . A A . 120 SER CB   1 1 
       33 55587 1 1 117 SER H    H  -81.450 -13.190 -24.575 1.00 . A A . 120 SER H    1 1 
       33 55588 1 1 117 SER HA   H  -81.953 -14.776 -26.808 1.00 . A A . 120 SER HA   1 1 
       33 55589 1 1 117 SER HB2  H  -81.066 -12.502 -26.980 1.00 . A A . 120 SER HB2  1 1 
       33 55590 1 1 117 SER HB3  H  -79.548 -13.027 -26.255 1.00 . A A . 120 SER HB3  1 1 
       33 55591 1 1 117 SER HG   H  -79.526 -12.918 -28.585 1.00 . A A . 120 SER HG   1 1 
       33 55592 1 1 117 SER N    N  -81.617 -14.103 -24.894 1.00 . A A . 120 SER N    1 1 
       33 55593 1 1 117 SER O    O  -79.176 -15.681 -25.374 1.00 . A A . 120 SER O    1 1 
       33 55594 1 1 117 SER OG   O  -79.899 -13.692 -28.154 1.00 . A A . 120 SER OG   1 1 
       33 55595 1 1 118 ARG C    C  -78.830 -17.856 -28.187 1.00 . A A . 121 ARG C    1 1 
       33 55596 1 1 118 ARG CA   C  -79.672 -17.937 -26.919 1.00 . A A . 121 ARG CA   1 1 
       33 55597 1 1 118 ARG CB   C  -80.540 -19.199 -26.966 1.00 . A A . 121 ARG CB   1 1 
       33 55598 1 1 118 ARG CD   C  -80.412 -21.710 -27.131 1.00 . A A . 121 ARG CD   1 1 
       33 55599 1 1 118 ARG CG   C  -79.827 -20.456 -26.496 1.00 . A A . 121 ARG CG   1 1 
       33 55600 1 1 118 ARG CZ   C  -82.641 -22.779 -27.101 1.00 . A A . 121 ARG CZ   1 1 
       33 55601 1 1 118 ARG H    H  -81.363 -16.736 -27.319 1.00 . A A . 121 ARG H    1 1 
       33 55602 1 1 118 ARG HA   H  -79.025 -17.969 -26.055 1.00 . A A . 121 ARG HA   1 1 
       33 55603 1 1 118 ARG HB2  H  -81.406 -19.050 -26.339 1.00 . A A . 121 ARG HB2  1 1 
       33 55604 1 1 118 ARG HB3  H  -80.868 -19.359 -27.983 1.00 . A A . 121 ARG HB3  1 1 
       33 55605 1 1 118 ARG HD2  H  -80.029 -21.799 -28.136 1.00 . A A . 121 ARG HD2  1 1 
       33 55606 1 1 118 ARG HD3  H  -80.098 -22.568 -26.553 1.00 . A A . 121 ARG HD3  1 1 
       33 55607 1 1 118 ARG HE   H  -82.308 -20.820 -27.346 1.00 . A A . 121 ARG HE   1 1 
       33 55608 1 1 118 ARG HG2  H  -78.784 -20.384 -26.762 1.00 . A A . 121 ARG HG2  1 1 
       33 55609 1 1 118 ARG HG3  H  -79.920 -20.530 -25.422 1.00 . A A . 121 ARG HG3  1 1 
       33 55610 1 1 118 ARG HH11 H  -81.112 -24.038 -26.645 1.00 . A A . 121 ARG HH11 1 1 
       33 55611 1 1 118 ARG HH12 H  -82.680 -24.786 -26.761 1.00 . A A . 121 ARG HH12 1 1 
       33 55612 1 1 118 ARG HH21 H  -84.364 -21.788 -27.484 1.00 . A A . 121 ARG HH21 1 1 
       33 55613 1 1 118 ARG HH22 H  -84.538 -23.493 -27.224 1.00 . A A . 121 ARG HH22 1 1 
       33 55614 1 1 118 ARG N    N  -80.513 -16.754 -26.829 1.00 . A A . 121 ARG N    1 1 
       33 55615 1 1 118 ARG NE   N  -81.875 -21.690 -27.186 1.00 . A A . 121 ARG NE   1 1 
       33 55616 1 1 118 ARG NH1  N  -82.101 -23.960 -26.810 1.00 . A A . 121 ARG NH1  1 1 
       33 55617 1 1 118 ARG NH2  N  -83.952 -22.679 -27.281 1.00 . A A . 121 ARG NH2  1 1 
       33 55618 1 1 118 ARG O    O  -78.037 -18.752 -28.481 1.00 . A A . 121 ARG O    1 1 
       33 55619 1 1 119 ASN C    C  -78.970 -17.673 -31.178 1.00 . A A . 122 ASN C    1 1 
       33 55620 1 1 119 ASN CA   C  -78.453 -16.572 -30.254 1.00 . A A . 122 ASN CA   1 1 
       33 55621 1 1 119 ASN CB   C  -76.918 -16.546 -30.236 1.00 . A A . 122 ASN CB   1 1 
       33 55622 1 1 119 ASN CG   C  -76.333 -16.043 -31.545 1.00 . A A . 122 ASN CG   1 1 
       33 55623 1 1 119 ASN H    H  -79.544 -16.024 -28.530 1.00 . A A . 122 ASN H    1 1 
       33 55624 1 1 119 ASN HA   H  -78.812 -15.623 -30.625 1.00 . A A . 122 ASN HA   1 1 
       33 55625 1 1 119 ASN HB2  H  -76.585 -15.896 -29.441 1.00 . A A . 122 ASN HB2  1 1 
       33 55626 1 1 119 ASN HB3  H  -76.550 -17.545 -30.058 1.00 . A A . 122 ASN HB3  1 1 
       33 55627 1 1 119 ASN HD21 H  -76.283 -14.186 -30.838 1.00 . A A . 122 ASN HD21 1 1 
       33 55628 1 1 119 ASN HD22 H  -75.706 -14.393 -32.453 1.00 . A A . 122 ASN HD22 1 1 
       33 55629 1 1 119 ASN N    N  -79.012 -16.753 -28.915 1.00 . A A . 122 ASN N    1 1 
       33 55630 1 1 119 ASN ND2  N  -76.083 -14.745 -31.621 1.00 . A A . 122 ASN ND2  1 1 
       33 55631 1 1 119 ASN O    O  -78.293 -18.668 -31.437 1.00 . A A . 122 ASN O    1 1 
       33 55632 1 1 119 ASN OD1  O  -76.096 -16.814 -32.476 1.00 . A A . 122 ASN OD1  1 1 
       33 55633 1 1 120 ASP C    C  -80.600 -18.201 -33.931 1.00 . A A . 123 ASP C    1 1 
       33 55634 1 1 120 ASP CA   C  -80.878 -18.491 -32.458 1.00 . A A . 123 ASP CA   1 1 
       33 55635 1 1 120 ASP CB   C  -82.386 -18.437 -32.164 1.00 . A A . 123 ASP CB   1 1 
       33 55636 1 1 120 ASP CG   C  -83.118 -19.716 -32.524 1.00 . A A . 123 ASP CG   1 1 
       33 55637 1 1 120 ASP H    H  -80.668 -16.664 -31.429 1.00 . A A . 123 ASP H    1 1 
       33 55638 1 1 120 ASP HA   H  -80.492 -19.468 -32.204 1.00 . A A . 123 ASP HA   1 1 
       33 55639 1 1 120 ASP HB2  H  -82.532 -18.251 -31.112 1.00 . A A . 123 ASP HB2  1 1 
       33 55640 1 1 120 ASP HB3  H  -82.822 -17.625 -32.730 1.00 . A A . 123 ASP HB3  1 1 
       33 55641 1 1 120 ASP N    N  -80.200 -17.496 -31.638 1.00 . A A . 123 ASP N    1 1 
       33 55642 1 1 120 ASP O    O  -79.470 -17.882 -34.302 1.00 . A A . 123 ASP O    1 1 
       33 55643 1 1 120 ASP OD1  O  -83.499 -19.882 -33.705 1.00 . A A . 123 ASP OD1  1 1 
       33 55644 1 1 120 ASP OD2  O  -83.331 -20.554 -31.625 1.00 . A A . 123 ASP OD2  1 1 
       33 55645 1 1 121 MET C    C  -81.223 -16.454 -36.305 1.00 . A A . 124 MET C    1 1 
       33 55646 1 1 121 MET CA   C  -81.510 -17.947 -36.175 1.00 . A A . 124 MET CA   1 1 
       33 55647 1 1 121 MET CB   C  -82.802 -18.309 -36.921 1.00 . A A . 124 MET CB   1 1 
       33 55648 1 1 121 MET CE   C  -80.228 -18.873 -39.012 1.00 . A A . 124 MET CE   1 1 
       33 55649 1 1 121 MET CG   C  -82.806 -17.959 -38.407 1.00 . A A . 124 MET CG   1 1 
       33 55650 1 1 121 MET H    H  -82.483 -18.654 -34.426 1.00 . A A . 124 MET H    1 1 
       33 55651 1 1 121 MET HA   H  -80.687 -18.503 -36.599 1.00 . A A . 124 MET HA   1 1 
       33 55652 1 1 121 MET HB2  H  -82.963 -19.373 -36.831 1.00 . A A . 124 MET HB2  1 1 
       33 55653 1 1 121 MET HB3  H  -83.627 -17.792 -36.453 1.00 . A A . 124 MET HB3  1 1 
       33 55654 1 1 121 MET HE1  H  -79.596 -19.545 -39.574 1.00 . A A . 124 MET HE1  1 1 
       33 55655 1 1 121 MET HE2  H  -80.084 -19.044 -37.955 1.00 . A A . 124 MET HE2  1 1 
       33 55656 1 1 121 MET HE3  H  -79.969 -17.852 -39.250 1.00 . A A . 124 MET HE3  1 1 
       33 55657 1 1 121 MET HG2  H  -83.830 -17.895 -38.742 1.00 . A A . 124 MET HG2  1 1 
       33 55658 1 1 121 MET HG3  H  -82.330 -16.997 -38.534 1.00 . A A . 124 MET HG3  1 1 
       33 55659 1 1 121 MET N    N  -81.624 -18.308 -34.767 1.00 . A A . 124 MET N    1 1 
       33 55660 1 1 121 MET O    O  -80.634 -16.002 -37.290 1.00 . A A . 124 MET O    1 1 
       33 55661 1 1 121 MET SD   S  -81.944 -19.169 -39.439 1.00 . A A . 124 MET SD   1 1 
       33 55662 1 1 122 CYS C    C  -79.939 -13.929 -34.985 1.00 . A A . 125 CYS C    1 1 
       33 55663 1 1 122 CYS CA   C  -81.396 -14.259 -35.279 1.00 . A A . 125 CYS CA   1 1 
       33 55664 1 1 122 CYS CB   C  -82.319 -13.561 -34.269 1.00 . A A . 125 CYS CB   1 1 
       33 55665 1 1 122 CYS H    H  -82.078 -16.112 -34.529 1.00 . A A . 125 CYS H    1 1 
       33 55666 1 1 122 CYS HA   H  -81.631 -13.890 -36.266 1.00 . A A . 125 CYS HA   1 1 
       33 55667 1 1 122 CYS HB2  H  -81.828 -12.675 -33.899 1.00 . A A . 125 CYS HB2  1 1 
       33 55668 1 1 122 CYS HB3  H  -83.232 -13.275 -34.771 1.00 . A A . 125 CYS HB3  1 1 
       33 55669 1 1 122 CYS N    N  -81.626 -15.694 -35.293 1.00 . A A . 125 CYS N    1 1 
       33 55670 1 1 122 CYS O    O  -79.562 -13.689 -33.840 1.00 . A A . 125 CYS O    1 1 
       33 55671 1 1 122 CYS SG   S  -82.780 -14.572 -32.826 1.00 . A A . 125 CYS SG   1 1 
       33 55672 1 1 123 HIS C    C  -77.828 -11.945 -35.750 1.00 . A A . 126 HIS C    1 1 
       33 55673 1 1 123 HIS CA   C  -77.754 -13.449 -35.931 1.00 . A A . 126 HIS CA   1 1 
       33 55674 1 1 123 HIS CB   C  -76.940 -13.779 -37.192 1.00 . A A . 126 HIS CB   1 1 
       33 55675 1 1 123 HIS CD2  C  -77.306 -16.100 -38.300 1.00 . A A . 126 HIS CD2  1 1 
       33 55676 1 1 123 HIS CE1  C  -75.857 -17.247 -37.125 1.00 . A A . 126 HIS CE1  1 1 
       33 55677 1 1 123 HIS CG   C  -76.727 -15.246 -37.421 1.00 . A A . 126 HIS CG   1 1 
       33 55678 1 1 123 HIS H    H  -79.431 -14.334 -36.878 1.00 . A A . 126 HIS H    1 1 
       33 55679 1 1 123 HIS HA   H  -77.283 -13.892 -35.065 1.00 . A A . 126 HIS HA   1 1 
       33 55680 1 1 123 HIS HB2  H  -77.455 -13.379 -38.059 1.00 . A A . 126 HIS HB2  1 1 
       33 55681 1 1 123 HIS HB3  H  -75.969 -13.310 -37.114 1.00 . A A . 126 HIS HB3  1 1 
       33 55682 1 1 123 HIS HD1  H  -75.245 -15.666 -35.971 1.00 . A A . 126 HIS HD1  1 1 
       33 55683 1 1 123 HIS HD2  H  -78.065 -15.853 -39.027 1.00 . A A . 126 HIS HD2  1 1 
       33 55684 1 1 123 HIS HE1  H  -75.258 -18.059 -36.742 1.00 . A A . 126 HIS HE1  1 1 
       33 55685 1 1 123 HIS HE2  H  -76.845 -18.114 -38.697 1.00 . A A . 126 HIS HE2  1 1 
       33 55686 1 1 123 HIS N    N  -79.115 -13.958 -36.029 1.00 . A A . 126 HIS N    1 1 
       33 55687 1 1 123 HIS ND1  N  -75.826 -15.999 -36.699 1.00 . A A . 126 HIS ND1  1 1 
       33 55688 1 1 123 HIS NE2  N  -76.746 -17.337 -38.094 1.00 . A A . 126 HIS NE2  1 1 
       33 55689 1 1 123 HIS O    O  -77.237 -11.373 -34.835 1.00 . A A . 126 HIS O    1 1 
       33 55690 1 1 124 SER C    C  -80.202  -9.635 -37.283 1.00 . A A . 127 SER C    1 1 
       33 55691 1 1 124 SER CA   C  -78.901  -9.915 -36.541 1.00 . A A . 127 SER CA   1 1 
       33 55692 1 1 124 SER CB   C  -77.765  -9.069 -37.113 1.00 . A A . 127 SER CB   1 1 
       33 55693 1 1 124 SER H    H  -78.899 -11.821 -37.424 1.00 . A A . 127 SER H    1 1 
       33 55694 1 1 124 SER HA   H  -79.033  -9.675 -35.496 1.00 . A A . 127 SER HA   1 1 
       33 55695 1 1 124 SER HB2  H  -78.059  -8.026 -37.103 1.00 . A A . 127 SER HB2  1 1 
       33 55696 1 1 124 SER HB3  H  -76.881  -9.200 -36.504 1.00 . A A . 127 SER HB3  1 1 
       33 55697 1 1 124 SER HG   H  -77.529  -8.666 -39.020 1.00 . A A . 127 SER HG   1 1 
       33 55698 1 1 124 SER N    N  -78.577 -11.320 -36.643 1.00 . A A . 127 SER N    1 1 
       33 55699 1 1 124 SER O    O  -80.416  -8.532 -37.786 1.00 . A A . 127 SER O    1 1 
       33 55700 1 1 124 SER OG   O  -77.460  -9.448 -38.448 1.00 . A A . 127 SER OG   1 1 
       33 55701 1 1 125 LEU C    C  -83.129  -9.349 -37.446 1.00 . A A . 128 LEU C    1 1 
       33 55702 1 1 125 LEU CA   C  -82.349 -10.508 -38.039 1.00 . A A . 128 LEU CA   1 1 
       33 55703 1 1 125 LEU CB   C  -83.164 -11.805 -37.956 1.00 . A A . 128 LEU CB   1 1 
       33 55704 1 1 125 LEU CD1  C  -83.434 -14.232 -38.514 1.00 . A A . 128 LEU CD1  1 1 
       33 55705 1 1 125 LEU CD2  C  -82.294 -12.712 -40.131 1.00 . A A . 128 LEU CD2  1 1 
       33 55706 1 1 125 LEU CG   C  -82.539 -13.014 -38.660 1.00 . A A . 128 LEU CG   1 1 
       33 55707 1 1 125 LEU H    H  -80.868 -11.488 -36.893 1.00 . A A . 128 LEU H    1 1 
       33 55708 1 1 125 LEU HA   H  -82.138 -10.288 -39.075 1.00 . A A . 128 LEU HA   1 1 
       33 55709 1 1 125 LEU HB2  H  -83.301 -12.054 -36.914 1.00 . A A . 128 LEU HB2  1 1 
       33 55710 1 1 125 LEU HB3  H  -84.135 -11.625 -38.397 1.00 . A A . 128 LEU HB3  1 1 
       33 55711 1 1 125 LEU HD11 H  -82.983 -15.072 -39.022 1.00 . A A . 128 LEU HD11 1 1 
       33 55712 1 1 125 LEU HD12 H  -84.400 -14.023 -38.950 1.00 . A A . 128 LEU HD12 1 1 
       33 55713 1 1 125 LEU HD13 H  -83.554 -14.467 -37.467 1.00 . A A . 128 LEU HD13 1 1 
       33 55714 1 1 125 LEU HD21 H  -81.829 -13.566 -40.603 1.00 . A A . 128 LEU HD21 1 1 
       33 55715 1 1 125 LEU HD22 H  -81.643 -11.854 -40.218 1.00 . A A . 128 LEU HD22 1 1 
       33 55716 1 1 125 LEU HD23 H  -83.235 -12.500 -40.617 1.00 . A A . 128 LEU HD23 1 1 
       33 55717 1 1 125 LEU HG   H  -81.588 -13.241 -38.198 1.00 . A A . 128 LEU HG   1 1 
       33 55718 1 1 125 LEU N    N  -81.076 -10.646 -37.345 1.00 . A A . 128 LEU N    1 1 
       33 55719 1 1 125 LEU O    O  -83.303  -9.265 -36.230 1.00 . A A . 128 LEU O    1 1 
       33 55720 1 1 126 GLY C    C  -85.486  -6.956 -38.568 1.00 . A A . 129 GLY C    1 1 
       33 55721 1 1 126 GLY CA   C  -84.191  -7.239 -37.853 1.00 . A A . 129 GLY CA   1 1 
       33 55722 1 1 126 GLY H    H  -83.534  -8.643 -39.268 1.00 . A A . 129 GLY H    1 1 
       33 55723 1 1 126 GLY HA2  H  -84.379  -7.312 -36.793 1.00 . A A . 129 GLY HA2  1 1 
       33 55724 1 1 126 GLY HA3  H  -83.508  -6.422 -38.031 1.00 . A A . 129 GLY HA3  1 1 
       33 55725 1 1 126 GLY N    N  -83.583  -8.458 -38.305 1.00 . A A . 129 GLY N    1 1 
       33 55726 1 1 126 GLY O    O  -86.077  -7.848 -39.182 1.00 . A A . 129 GLY O    1 1 
       33 55727 1 1 127 LEU C    C  -87.054  -3.836 -39.471 1.00 . A A . 130 LEU C    1 1 
       33 55728 1 1 127 LEU CA   C  -87.171  -5.276 -39.013 1.00 . A A . 130 LEU CA   1 1 
       33 55729 1 1 127 LEU CB   C  -88.216  -5.407 -37.900 1.00 . A A . 130 LEU CB   1 1 
       33 55730 1 1 127 LEU CD1  C  -89.527  -6.931 -36.398 1.00 . A A . 130 LEU CD1  1 1 
       33 55731 1 1 127 LEU CD2  C  -89.897  -7.010 -38.863 1.00 . A A . 130 LEU CD2  1 1 
       33 55732 1 1 127 LEU CG   C  -88.867  -6.789 -37.760 1.00 . A A . 130 LEU CG   1 1 
       33 55733 1 1 127 LEU H    H  -85.264  -5.015 -38.213 1.00 . A A . 130 LEU H    1 1 
       33 55734 1 1 127 LEU HA   H  -87.451  -5.902 -39.849 1.00 . A A . 130 LEU HA   1 1 
       33 55735 1 1 127 LEU HB2  H  -87.741  -5.161 -36.962 1.00 . A A . 130 LEU HB2  1 1 
       33 55736 1 1 127 LEU HB3  H  -88.997  -4.686 -38.086 1.00 . A A . 130 LEU HB3  1 1 
       33 55737 1 1 127 LEU HD11 H  -90.304  -6.188 -36.297 1.00 . A A . 130 LEU HD11 1 1 
       33 55738 1 1 127 LEU HD12 H  -88.788  -6.787 -35.623 1.00 . A A . 130 LEU HD12 1 1 
       33 55739 1 1 127 LEU HD13 H  -89.957  -7.918 -36.305 1.00 . A A . 130 LEU HD13 1 1 
       33 55740 1 1 127 LEU HD21 H  -90.672  -6.247 -38.802 1.00 . A A . 130 LEU HD21 1 1 
       33 55741 1 1 127 LEU HD22 H  -90.346  -7.984 -38.748 1.00 . A A . 130 LEU HD22 1 1 
       33 55742 1 1 127 LEU HD23 H  -89.414  -6.950 -39.826 1.00 . A A . 130 LEU HD23 1 1 
       33 55743 1 1 127 LEU HG   H  -88.108  -7.553 -37.848 1.00 . A A . 130 LEU HG   1 1 
       33 55744 1 1 127 LEU N    N  -85.882  -5.701 -38.536 1.00 . A A . 130 LEU N    1 1 
       33 55745 1 1 127 LEU O    O  -86.184  -3.097 -39.010 1.00 . A A . 130 LEU O    1 1 
       33 55746 1 1 128 THR C    C  -89.219  -1.705 -41.469 1.00 . A A . 131 THR C    1 1 
       33 55747 1 1 128 THR CA   C  -87.846  -2.104 -40.937 1.00 . A A . 131 THR CA   1 1 
       33 55748 1 1 128 THR CB   C  -86.784  -2.051 -42.042 1.00 . A A . 131 THR CB   1 1 
       33 55749 1 1 128 THR CG2  C  -86.928  -0.818 -42.923 1.00 . A A . 131 THR CG2  1 1 
       33 55750 1 1 128 THR H    H  -88.543  -4.088 -40.755 1.00 . A A . 131 THR H    1 1 
       33 55751 1 1 128 THR HA   H  -87.557  -1.428 -40.146 1.00 . A A . 131 THR HA   1 1 
       33 55752 1 1 128 THR HB   H  -86.912  -2.937 -42.642 1.00 . A A . 131 THR HB   1 1 
       33 55753 1 1 128 THR HG1  H  -85.521  -2.523 -40.599 1.00 . A A . 131 THR HG1  1 1 
       33 55754 1 1 128 THR HG21 H  -86.831   0.071 -42.317 1.00 . A A . 131 THR HG21 1 1 
       33 55755 1 1 128 THR HG22 H  -87.899  -0.826 -43.397 1.00 . A A . 131 THR HG22 1 1 
       33 55756 1 1 128 THR HG23 H  -86.158  -0.824 -43.681 1.00 . A A . 131 THR HG23 1 1 
       33 55757 1 1 128 THR N    N  -87.891  -3.446 -40.397 1.00 . A A . 131 THR N    1 1 
       33 55758 1 1 128 THR O    O  -89.639  -2.183 -42.521 1.00 . A A . 131 THR O    1 1 
       33 55759 1 1 128 THR OG1  O  -85.473  -2.089 -41.462 1.00 . A A . 131 THR OG1  1 1 
       33 55760 1 1 129 CYS C    C  -91.557  -0.202 -42.436 1.00 . A A . 132 CYS C    1 1 
       33 55761 1 1 129 CYS CA   C  -91.326  -0.525 -40.974 1.00 . A A . 132 CYS CA   1 1 
       33 55762 1 1 129 CYS CB   C  -91.791   0.617 -40.077 1.00 . A A . 132 CYS CB   1 1 
       33 55763 1 1 129 CYS H    H  -89.480  -0.441 -39.939 1.00 . A A . 132 CYS H    1 1 
       33 55764 1 1 129 CYS HA   H  -91.926  -1.405 -40.731 1.00 . A A . 132 CYS HA   1 1 
       33 55765 1 1 129 CYS HB2  H  -91.083   1.432 -40.136 1.00 . A A . 132 CYS HB2  1 1 
       33 55766 1 1 129 CYS HB3  H  -92.761   0.960 -40.405 1.00 . A A . 132 CYS HB3  1 1 
       33 55767 1 1 129 CYS N    N  -89.925  -0.863 -40.702 1.00 . A A . 132 CYS N    1 1 
       33 55768 1 1 129 CYS O    O  -91.087   0.811 -42.958 1.00 . A A . 132 CYS O    1 1 
       33 55769 1 1 129 CYS SG   S  -91.934   0.124 -38.338 1.00 . A A . 132 CYS SG   1 1 
       33 55770 1 1 130 LEU C    C  -91.349  -1.449 -45.296 1.00 . A A . 133 LEU C    1 1 
       33 55771 1 1 130 LEU CA   C  -92.593  -1.101 -44.476 1.00 . A A . 133 LEU CA   1 1 
       33 55772 1 1 130 LEU CB   C  -93.179   0.261 -44.898 1.00 . A A . 133 LEU CB   1 1 
       33 55773 1 1 130 LEU CD1  C  -94.605   1.675 -46.398 1.00 . A A . 133 LEU CD1  1 1 
       33 55774 1 1 130 LEU CD2  C  -93.498  -0.351 -47.333 1.00 . A A . 133 LEU CD2  1 1 
       33 55775 1 1 130 LEU CG   C  -94.138   0.261 -46.098 1.00 . A A . 133 LEU CG   1 1 
       33 55776 1 1 130 LEU H    H  -92.619  -1.872 -42.539 1.00 . A A . 133 LEU H    1 1 
       33 55777 1 1 130 LEU HA   H  -93.334  -1.872 -44.621 1.00 . A A . 133 LEU HA   1 1 
       33 55778 1 1 130 LEU HB2  H  -93.711   0.668 -44.051 1.00 . A A . 133 LEU HB2  1 1 
       33 55779 1 1 130 LEU HB3  H  -92.357   0.922 -45.128 1.00 . A A . 133 LEU HB3  1 1 
       33 55780 1 1 130 LEU HD11 H  -95.145   2.063 -45.547 1.00 . A A . 133 LEU HD11 1 1 
       33 55781 1 1 130 LEU HD12 H  -95.252   1.664 -47.261 1.00 . A A . 133 LEU HD12 1 1 
       33 55782 1 1 130 LEU HD13 H  -93.748   2.303 -46.597 1.00 . A A . 133 LEU HD13 1 1 
       33 55783 1 1 130 LEU HD21 H  -92.643   0.240 -47.624 1.00 . A A . 133 LEU HD21 1 1 
       33 55784 1 1 130 LEU HD22 H  -94.217  -0.369 -48.140 1.00 . A A . 133 LEU HD22 1 1 
       33 55785 1 1 130 LEU HD23 H  -93.181  -1.358 -47.111 1.00 . A A . 133 LEU HD23 1 1 
       33 55786 1 1 130 LEU HG   H  -95.010  -0.327 -45.847 1.00 . A A . 133 LEU HG   1 1 
       33 55787 1 1 130 LEU N    N  -92.276  -1.121 -43.066 1.00 . A A . 133 LEU N    1 1 
       33 55788 1 1 130 LEU O    O  -91.178  -2.586 -45.737 1.00 . A A . 133 LEU O    1 1 
       33 55789 1 1 131 GLU C    C  -88.222   0.404 -45.865 1.00 . A A . 134 GLU C    1 1 
       33 55790 1 1 131 GLU CA   C  -89.258  -0.645 -46.249 1.00 . A A . 134 GLU CA   1 1 
       33 55791 1 1 131 GLU CB   C  -89.562  -0.549 -47.746 1.00 . A A . 134 GLU CB   1 1 
       33 55792 1 1 131 GLU CD   C  -90.265   0.925 -49.667 1.00 . A A . 134 GLU CD   1 1 
       33 55793 1 1 131 GLU CG   C  -90.161   0.785 -48.165 1.00 . A A . 134 GLU CG   1 1 
       33 55794 1 1 131 GLU H    H  -90.642   0.392 -45.030 1.00 . A A . 134 GLU H    1 1 
       33 55795 1 1 131 GLU HA   H  -88.859  -1.625 -46.033 1.00 . A A . 134 GLU HA   1 1 
       33 55796 1 1 131 GLU HB2  H  -88.645  -0.697 -48.296 1.00 . A A . 134 GLU HB2  1 1 
       33 55797 1 1 131 GLU HB3  H  -90.259  -1.330 -48.011 1.00 . A A . 134 GLU HB3  1 1 
       33 55798 1 1 131 GLU HG2  H  -91.151   0.870 -47.742 1.00 . A A . 134 GLU HG2  1 1 
       33 55799 1 1 131 GLU HG3  H  -89.539   1.582 -47.785 1.00 . A A . 134 GLU HG3  1 1 
       33 55800 1 1 131 GLU N    N  -90.474  -0.472 -45.464 1.00 . A A . 134 GLU N    1 1 
       33 55801 1 1 131 GLU O    O  -88.534   1.369 -45.159 1.00 . A A . 134 GLU O    1 1 
       33 55802 1 1 131 GLU OE1  O  -91.286   0.488 -50.241 1.00 . A A . 134 GLU OE1  1 1 
       33 55803 1 1 131 GLU OE2  O  -89.324   1.472 -50.282 1.00 . A A . 134 GLU OE2  1 1 
       34 55804 1 1  22 ARG C    C -101.464 -10.751 -23.584 1.00 . A A .  25 ARG C    1 1 
       34 55805 1 1  22 ARG CA   C -101.381 -11.979 -22.689 1.00 . A A .  25 ARG CA   1 1 
       34 55806 1 1  22 ARG CB   C -100.091 -11.933 -21.860 1.00 . A A .  25 ARG CB   1 1 
       34 55807 1 1  22 ARG CD   C -100.441 -12.513 -19.421 1.00 . A A .  25 ARG CD   1 1 
       34 55808 1 1  22 ARG CG   C  -99.995 -13.011 -20.790 1.00 . A A .  25 ARG CG   1 1 
       34 55809 1 1  22 ARG CZ   C -102.762 -12.530 -18.587 1.00 . A A .  25 ARG CZ   1 1 
       34 55810 1 1  22 ARG H    H -100.705 -13.201 -24.241 1.00 . A A .  25 ARG H    1 1 
       34 55811 1 1  22 ARG HA   H -102.228 -11.972 -22.022 1.00 . A A .  25 ARG HA   1 1 
       34 55812 1 1  22 ARG HB2  H  -99.249 -12.046 -22.524 1.00 . A A .  25 ARG HB2  1 1 
       34 55813 1 1  22 ARG HB3  H -100.026 -10.970 -21.373 1.00 . A A .  25 ARG HB3  1 1 
       34 55814 1 1  22 ARG HD2  H -100.336 -13.319 -18.710 1.00 . A A .  25 ARG HD2  1 1 
       34 55815 1 1  22 ARG HD3  H  -99.800 -11.694 -19.127 1.00 . A A .  25 ARG HD3  1 1 
       34 55816 1 1  22 ARG HE   H -102.076 -11.333 -20.042 1.00 . A A .  25 ARG HE   1 1 
       34 55817 1 1  22 ARG HG2  H -100.622 -13.841 -21.076 1.00 . A A .  25 ARG HG2  1 1 
       34 55818 1 1  22 ARG HG3  H  -98.968 -13.343 -20.724 1.00 . A A .  25 ARG HG3  1 1 
       34 55819 1 1  22 ARG HH11 H -101.514 -13.839 -17.672 1.00 . A A .  25 ARG HH11 1 1 
       34 55820 1 1  22 ARG HH12 H -103.150 -13.848 -17.087 1.00 . A A .  25 ARG HH12 1 1 
       34 55821 1 1  22 ARG HH21 H -104.240 -11.313 -19.281 1.00 . A A .  25 ARG HH21 1 1 
       34 55822 1 1  22 ARG HH22 H -104.705 -12.402 -18.003 1.00 . A A .  25 ARG HH22 1 1 
       34 55823 1 1  22 ARG N    N -101.446 -13.217 -23.504 1.00 . A A .  25 ARG N    1 1 
       34 55824 1 1  22 ARG NE   N -101.830 -12.055 -19.410 1.00 . A A .  25 ARG NE   1 1 
       34 55825 1 1  22 ARG NH1  N -102.451 -13.481 -17.713 1.00 . A A .  25 ARG NH1  1 1 
       34 55826 1 1  22 ARG NH2  N -103.999 -12.045 -18.628 1.00 . A A .  25 ARG NH2  1 1 
       34 55827 1 1  22 ARG O    O -102.521 -10.134 -23.714 1.00 . A A .  25 ARG O    1 1 
       34 55828 1 1  23 LEU C    C  -99.935  -9.577 -26.480 1.00 . A A .  26 LEU C    1 1 
       34 55829 1 1  23 LEU CA   C -100.273  -9.211 -25.041 1.00 . A A .  26 LEU CA   1 1 
       34 55830 1 1  23 LEU CB   C  -99.203  -8.263 -24.492 1.00 . A A .  26 LEU CB   1 1 
       34 55831 1 1  23 LEU CD1  C  -98.237  -6.951 -22.583 1.00 . A A .  26 LEU CD1  1 1 
       34 55832 1 1  23 LEU CD2  C -100.664  -7.537 -22.582 1.00 . A A .  26 LEU CD2  1 1 
       34 55833 1 1  23 LEU CG   C  -99.272  -7.988 -22.986 1.00 . A A .  26 LEU CG   1 1 
       34 55834 1 1  23 LEU H    H  -99.562 -10.986 -24.140 1.00 . A A .  26 LEU H    1 1 
       34 55835 1 1  23 LEU HA   H -101.234  -8.719 -25.017 1.00 . A A .  26 LEU HA   1 1 
       34 55836 1 1  23 LEU HB2  H  -98.233  -8.685 -24.713 1.00 . A A .  26 LEU HB2  1 1 
       34 55837 1 1  23 LEU HB3  H  -99.290  -7.319 -25.010 1.00 . A A .  26 LEU HB3  1 1 
       34 55838 1 1  23 LEU HD11 H  -97.248  -7.329 -22.793 1.00 . A A .  26 LEU HD11 1 1 
       34 55839 1 1  23 LEU HD12 H  -98.326  -6.743 -21.527 1.00 . A A .  26 LEU HD12 1 1 
       34 55840 1 1  23 LEU HD13 H  -98.401  -6.042 -23.143 1.00 . A A .  26 LEU HD13 1 1 
       34 55841 1 1  23 LEU HD21 H -100.934  -6.651 -23.137 1.00 . A A .  26 LEU HD21 1 1 
       34 55842 1 1  23 LEU HD22 H -100.679  -7.320 -21.525 1.00 . A A .  26 LEU HD22 1 1 
       34 55843 1 1  23 LEU HD23 H -101.370  -8.327 -22.797 1.00 . A A .  26 LEU HD23 1 1 
       34 55844 1 1  23 LEU HG   H  -99.050  -8.901 -22.452 1.00 . A A .  26 LEU HG   1 1 
       34 55845 1 1  23 LEU N    N -100.351 -10.412 -24.220 1.00 . A A .  26 LEU N    1 1 
       34 55846 1 1  23 LEU O    O  -99.386 -10.646 -26.732 1.00 . A A .  26 LEU O    1 1 
       34 55847 1 1  24 SER C    C  -99.579  -7.572 -29.461 1.00 . A A .  27 SER C    1 1 
       34 55848 1 1  24 SER CA   C  -99.913  -8.908 -28.812 1.00 . A A .  27 SER CA   1 1 
       34 55849 1 1  24 SER CB   C -101.061  -9.585 -29.559 1.00 . A A .  27 SER CB   1 1 
       34 55850 1 1  24 SER H    H -100.784  -7.903 -27.170 1.00 . A A .  27 SER H    1 1 
       34 55851 1 1  24 SER HA   H  -99.040  -9.545 -28.846 1.00 . A A .  27 SER HA   1 1 
       34 55852 1 1  24 SER HB2  H -100.729  -9.867 -30.547 1.00 . A A .  27 SER HB2  1 1 
       34 55853 1 1  24 SER HB3  H -101.367 -10.470 -29.020 1.00 . A A .  27 SER HB3  1 1 
       34 55854 1 1  24 SER HG   H -102.444  -8.414 -28.796 1.00 . A A .  27 SER HG   1 1 
       34 55855 1 1  24 SER N    N -100.270  -8.703 -27.417 1.00 . A A .  27 SER N    1 1 
       34 55856 1 1  24 SER O    O -100.043  -6.530 -29.002 1.00 . A A .  27 SER O    1 1 
       34 55857 1 1  24 SER OG   O -102.173  -8.721 -29.681 1.00 . A A .  27 SER OG   1 1 
       34 55858 1 1  25 TRP C    C  -99.536  -5.702 -31.963 1.00 . A A .  28 TRP C    1 1 
       34 55859 1 1  25 TRP CA   C  -98.387  -6.334 -31.172 1.00 . A A .  28 TRP CA   1 1 
       34 55860 1 1  25 TRP CB   C  -97.131  -6.508 -32.051 1.00 . A A .  28 TRP CB   1 1 
       34 55861 1 1  25 TRP CD1  C  -98.337  -8.217 -33.568 1.00 . A A .  28 TRP CD1  1 1 
       34 55862 1 1  25 TRP CD2  C  -96.194  -7.843 -34.106 1.00 . A A .  28 TRP CD2  1 1 
       34 55863 1 1  25 TRP CE2  C  -96.722  -8.786 -35.005 1.00 . A A .  28 TRP CE2  1 1 
       34 55864 1 1  25 TRP CE3  C  -94.854  -7.451 -34.248 1.00 . A A .  28 TRP CE3  1 1 
       34 55865 1 1  25 TRP CG   C  -97.244  -7.490 -33.190 1.00 . A A .  28 TRP CG   1 1 
       34 55866 1 1  25 TRP CH2  C  -94.655  -8.939 -36.150 1.00 . A A .  28 TRP CH2  1 1 
       34 55867 1 1  25 TRP CZ2  C  -95.960  -9.341 -36.035 1.00 . A A .  28 TRP CZ2  1 1 
       34 55868 1 1  25 TRP CZ3  C  -94.100  -8.003 -35.270 1.00 . A A .  28 TRP CZ3  1 1 
       34 55869 1 1  25 TRP H    H  -98.471  -8.445 -30.896 1.00 . A A .  28 TRP H    1 1 
       34 55870 1 1  25 TRP HA   H  -98.139  -5.652 -30.370 1.00 . A A .  28 TRP HA   1 1 
       34 55871 1 1  25 TRP HB2  H  -96.875  -5.551 -32.477 1.00 . A A .  28 TRP HB2  1 1 
       34 55872 1 1  25 TRP HB3  H  -96.315  -6.831 -31.419 1.00 . A A .  28 TRP HB3  1 1 
       34 55873 1 1  25 TRP HD1  H  -99.295  -8.173 -33.073 1.00 . A A .  28 TRP HD1  1 1 
       34 55874 1 1  25 TRP HE1  H  -98.652  -9.606 -35.112 1.00 . A A .  28 TRP HE1  1 1 
       34 55875 1 1  25 TRP HE3  H  -94.409  -6.731 -33.578 1.00 . A A .  28 TRP HE3  1 1 
       34 55876 1 1  25 TRP HH2  H  -94.030  -9.343 -36.932 1.00 . A A .  28 TRP HH2  1 1 
       34 55877 1 1  25 TRP HZ2  H  -96.372 -10.065 -36.723 1.00 . A A .  28 TRP HZ2  1 1 
       34 55878 1 1  25 TRP HZ3  H  -93.064  -7.713 -35.397 1.00 . A A .  28 TRP HZ3  1 1 
       34 55879 1 1  25 TRP N    N  -98.790  -7.587 -30.534 1.00 . A A .  28 TRP N    1 1 
       34 55880 1 1  25 TRP NE1  N  -98.032  -8.998 -34.656 1.00 . A A .  28 TRP NE1  1 1 
       34 55881 1 1  25 TRP O    O  -99.399  -4.602 -32.500 1.00 . A A .  28 TRP O    1 1 
       34 55882 1 1  26 TYR C    C -102.874  -5.349 -31.634 1.00 . A A .  29 TYR C    1 1 
       34 55883 1 1  26 TYR CA   C -101.856  -5.833 -32.665 1.00 . A A .  29 TYR CA   1 1 
       34 55884 1 1  26 TYR CB   C -102.488  -6.834 -33.649 1.00 . A A .  29 TYR CB   1 1 
       34 55885 1 1  26 TYR CD1  C -103.854  -8.615 -32.469 1.00 . A A .  29 TYR CD1  1 1 
       34 55886 1 1  26 TYR CD2  C -101.694  -9.207 -33.289 1.00 . A A .  29 TYR CD2  1 1 
       34 55887 1 1  26 TYR CE1  C -104.033  -9.907 -32.003 1.00 . A A .  29 TYR CE1  1 1 
       34 55888 1 1  26 TYR CE2  C -101.866 -10.498 -32.829 1.00 . A A .  29 TYR CE2  1 1 
       34 55889 1 1  26 TYR CG   C -102.681  -8.243 -33.118 1.00 . A A .  29 TYR CG   1 1 
       34 55890 1 1  26 TYR CZ   C -103.035 -10.845 -32.186 1.00 . A A .  29 TYR CZ   1 1 
       34 55891 1 1  26 TYR H    H -100.727  -7.272 -31.598 1.00 . A A .  29 TYR H    1 1 
       34 55892 1 1  26 TYR HA   H -101.525  -4.971 -33.228 1.00 . A A .  29 TYR HA   1 1 
       34 55893 1 1  26 TYR HB2  H -103.459  -6.467 -33.941 1.00 . A A .  29 TYR HB2  1 1 
       34 55894 1 1  26 TYR HB3  H -101.861  -6.898 -34.527 1.00 . A A .  29 TYR HB3  1 1 
       34 55895 1 1  26 TYR HD1  H -104.633  -7.881 -32.328 1.00 . A A .  29 TYR HD1  1 1 
       34 55896 1 1  26 TYR HD2  H -100.776  -8.935 -33.792 1.00 . A A .  29 TYR HD2  1 1 
       34 55897 1 1  26 TYR HE1  H -104.950 -10.177 -31.499 1.00 . A A .  29 TYR HE1  1 1 
       34 55898 1 1  26 TYR HE2  H -101.085 -11.231 -32.973 1.00 . A A .  29 TYR HE2  1 1 
       34 55899 1 1  26 TYR HH   H -104.109 -12.427 -31.909 1.00 . A A .  29 TYR HH   1 1 
       34 55900 1 1  26 TYR N    N -100.677  -6.385 -32.014 1.00 . A A .  29 TYR N    1 1 
       34 55901 1 1  26 TYR O    O -104.010  -5.023 -31.973 1.00 . A A .  29 TYR O    1 1 
       34 55902 1 1  26 TYR OH   O -103.202 -12.130 -31.721 1.00 . A A .  29 TYR OH   1 1 
       34 55903 1 1  27 ASP C    C -103.075  -3.186 -29.304 1.00 . A A .  30 ASP C    1 1 
       34 55904 1 1  27 ASP CA   C -103.277  -4.695 -29.325 1.00 . A A .  30 ASP CA   1 1 
       34 55905 1 1  27 ASP CB   C -102.935  -5.274 -27.951 1.00 . A A .  30 ASP CB   1 1 
       34 55906 1 1  27 ASP CG   C -103.642  -6.582 -27.666 1.00 . A A .  30 ASP CG   1 1 
       34 55907 1 1  27 ASP H    H -101.583  -5.666 -30.137 1.00 . A A .  30 ASP H    1 1 
       34 55908 1 1  27 ASP HA   H -104.312  -4.907 -29.551 1.00 . A A .  30 ASP HA   1 1 
       34 55909 1 1  27 ASP HB2  H -101.871  -5.447 -27.898 1.00 . A A .  30 ASP HB2  1 1 
       34 55910 1 1  27 ASP HB3  H -103.215  -4.562 -27.193 1.00 . A A .  30 ASP HB3  1 1 
       34 55911 1 1  27 ASP N    N -102.459  -5.292 -30.373 1.00 . A A .  30 ASP N    1 1 
       34 55912 1 1  27 ASP O    O -101.945  -2.705 -29.409 1.00 . A A .  30 ASP O    1 1 
       34 55913 1 1  27 ASP OD1  O -104.891  -6.585 -27.607 1.00 . A A .  30 ASP OD1  1 1 
       34 55914 1 1  27 ASP OD2  O -102.958  -7.612 -27.498 1.00 . A A .  30 ASP OD2  1 1 
       34 55915 1 1  28 PRO C    C -103.445  -0.394 -27.905 1.00 . A A .  31 PRO C    1 1 
       34 55916 1 1  28 PRO CA   C -104.106  -0.951 -29.163 1.00 . A A .  31 PRO CA   1 1 
       34 55917 1 1  28 PRO CB   C -105.576  -0.535 -29.221 1.00 . A A .  31 PRO CB   1 1 
       34 55918 1 1  28 PRO CD   C -105.545  -2.918 -29.036 1.00 . A A .  31 PRO CD   1 1 
       34 55919 1 1  28 PRO CG   C -106.323  -1.690 -28.655 1.00 . A A .  31 PRO CG   1 1 
       34 55920 1 1  28 PRO HA   H -103.589  -0.569 -30.033 1.00 . A A .  31 PRO HA   1 1 
       34 55921 1 1  28 PRO HB2  H -105.723   0.358 -28.632 1.00 . A A .  31 PRO HB2  1 1 
       34 55922 1 1  28 PRO HB3  H -105.859  -0.348 -30.246 1.00 . A A .  31 PRO HB3  1 1 
       34 55923 1 1  28 PRO HD2  H -105.607  -3.663 -28.255 1.00 . A A .  31 PRO HD2  1 1 
       34 55924 1 1  28 PRO HD3  H -105.904  -3.320 -29.971 1.00 . A A .  31 PRO HD3  1 1 
       34 55925 1 1  28 PRO HG2  H -106.378  -1.601 -27.579 1.00 . A A .  31 PRO HG2  1 1 
       34 55926 1 1  28 PRO HG3  H -107.313  -1.729 -29.080 1.00 . A A .  31 PRO HG3  1 1 
       34 55927 1 1  28 PRO N    N -104.165  -2.418 -29.174 1.00 . A A .  31 PRO N    1 1 
       34 55928 1 1  28 PRO O    O -102.816   0.663 -27.943 1.00 . A A .  31 PRO O    1 1 
       34 55929 1 1  29 ASP C    C -101.559  -1.211 -25.410 1.00 . A A .  32 ASP C    1 1 
       34 55930 1 1  29 ASP CA   C -102.984  -0.687 -25.532 1.00 . A A .  32 ASP CA   1 1 
       34 55931 1 1  29 ASP CB   C -103.829  -1.158 -24.341 1.00 . A A .  32 ASP CB   1 1 
       34 55932 1 1  29 ASP CG   C -103.878  -2.666 -24.202 1.00 . A A .  32 ASP CG   1 1 
       34 55933 1 1  29 ASP H    H -104.093  -1.949 -26.826 1.00 . A A .  32 ASP H    1 1 
       34 55934 1 1  29 ASP HA   H -102.953   0.392 -25.535 1.00 . A A .  32 ASP HA   1 1 
       34 55935 1 1  29 ASP HB2  H -103.414  -0.750 -23.432 1.00 . A A .  32 ASP HB2  1 1 
       34 55936 1 1  29 ASP HB3  H -104.839  -0.794 -24.462 1.00 . A A .  32 ASP HB3  1 1 
       34 55937 1 1  29 ASP N    N -103.578  -1.113 -26.797 1.00 . A A .  32 ASP N    1 1 
       34 55938 1 1  29 ASP O    O -100.878  -0.982 -24.408 1.00 . A A .  32 ASP O    1 1 
       34 55939 1 1  29 ASP OD1  O -104.707  -3.304 -24.883 1.00 . A A .  32 ASP OD1  1 1 
       34 55940 1 1  29 ASP OD2  O -103.097  -3.218 -23.399 1.00 . A A .  32 ASP OD2  1 1 
       34 55941 1 1  30 PHE C    C  -98.911  -1.543 -27.398 1.00 . A A .  33 PHE C    1 1 
       34 55942 1 1  30 PHE CA   C  -99.764  -2.433 -26.504 1.00 . A A .  33 PHE CA   1 1 
       34 55943 1 1  30 PHE CB   C  -99.792  -3.865 -27.048 1.00 . A A .  33 PHE CB   1 1 
       34 55944 1 1  30 PHE CD1  C  -97.620  -4.433 -28.174 1.00 . A A .  33 PHE CD1  1 1 
       34 55945 1 1  30 PHE CD2  C  -98.044  -5.334 -26.010 1.00 . A A .  33 PHE CD2  1 1 
       34 55946 1 1  30 PHE CE1  C  -96.398  -5.077 -28.206 1.00 . A A .  33 PHE CE1  1 1 
       34 55947 1 1  30 PHE CE2  C  -96.826  -5.985 -26.039 1.00 . A A .  33 PHE CE2  1 1 
       34 55948 1 1  30 PHE CG   C  -98.455  -4.553 -27.076 1.00 . A A .  33 PHE CG   1 1 
       34 55949 1 1  30 PHE CZ   C  -96.002  -5.856 -27.136 1.00 . A A .  33 PHE CZ   1 1 
       34 55950 1 1  30 PHE H    H -101.717  -2.061 -27.202 1.00 . A A .  33 PHE H    1 1 
       34 55951 1 1  30 PHE HA   H  -99.355  -2.434 -25.505 1.00 . A A .  33 PHE HA   1 1 
       34 55952 1 1  30 PHE HB2  H -100.454  -4.458 -26.436 1.00 . A A .  33 PHE HB2  1 1 
       34 55953 1 1  30 PHE HB3  H -100.174  -3.844 -28.059 1.00 . A A .  33 PHE HB3  1 1 
       34 55954 1 1  30 PHE HD1  H  -97.927  -3.824 -29.010 1.00 . A A .  33 PHE HD1  1 1 
       34 55955 1 1  30 PHE HD2  H  -98.688  -5.437 -25.149 1.00 . A A .  33 PHE HD2  1 1 
       34 55956 1 1  30 PHE HE1  H  -95.754  -4.976 -29.068 1.00 . A A .  33 PHE HE1  1 1 
       34 55957 1 1  30 PHE HE2  H  -96.518  -6.591 -25.199 1.00 . A A .  33 PHE HE2  1 1 
       34 55958 1 1  30 PHE HZ   H  -95.051  -6.366 -27.161 1.00 . A A .  33 PHE HZ   1 1 
       34 55959 1 1  30 PHE N    N -101.116  -1.905 -26.445 1.00 . A A .  33 PHE N    1 1 
       34 55960 1 1  30 PHE O    O  -99.125  -1.485 -28.613 1.00 . A A .  33 PHE O    1 1 
       34 55961 1 1  31 GLN C    C  -95.877  -0.675 -28.051 1.00 . A A .  34 GLN C    1 1 
       34 55962 1 1  31 GLN CA   C  -97.110   0.065 -27.553 1.00 . A A .  34 GLN CA   1 1 
       34 55963 1 1  31 GLN CB   C  -96.702   1.266 -26.696 1.00 . A A .  34 GLN CB   1 1 
       34 55964 1 1  31 GLN CD   C  -96.009   3.711 -26.711 1.00 . A A .  34 GLN CD   1 1 
       34 55965 1 1  31 GLN CG   C  -96.149   2.428 -27.510 1.00 . A A .  34 GLN CG   1 1 
       34 55966 1 1  31 GLN H    H  -97.841  -0.919 -25.827 1.00 . A A .  34 GLN H    1 1 
       34 55967 1 1  31 GLN HA   H  -97.672   0.417 -28.405 1.00 . A A .  34 GLN HA   1 1 
       34 55968 1 1  31 GLN HB2  H  -97.558   1.610 -26.141 1.00 . A A .  34 GLN HB2  1 1 
       34 55969 1 1  31 GLN HB3  H  -95.939   0.950 -26.000 1.00 . A A .  34 GLN HB3  1 1 
       34 55970 1 1  31 GLN HE21 H  -95.731   2.688 -25.026 1.00 . A A .  34 GLN HE21 1 1 
       34 55971 1 1  31 GLN HE22 H  -95.685   4.417 -24.882 1.00 . A A .  34 GLN HE22 1 1 
       34 55972 1 1  31 GLN HG2  H  -95.174   2.154 -27.882 1.00 . A A .  34 GLN HG2  1 1 
       34 55973 1 1  31 GLN HG3  H  -96.810   2.611 -28.343 1.00 . A A .  34 GLN HG3  1 1 
       34 55974 1 1  31 GLN N    N  -97.967  -0.835 -26.800 1.00 . A A .  34 GLN N    1 1 
       34 55975 1 1  31 GLN NE2  N  -95.789   3.594 -25.411 1.00 . A A .  34 GLN NE2  1 1 
       34 55976 1 1  31 GLN O    O  -95.246  -1.427 -27.305 1.00 . A A .  34 GLN O    1 1 
       34 55977 1 1  31 GLN OE1  O  -96.112   4.807 -27.262 1.00 . A A .  34 GLN OE1  1 1 
       34 55978 1 1  32 ALA C    C  -93.790  -0.226 -30.989 1.00 . A A .  35 ALA C    1 1 
       34 55979 1 1  32 ALA CA   C  -94.413  -1.127 -29.935 1.00 . A A .  35 ALA CA   1 1 
       34 55980 1 1  32 ALA CB   C  -94.848  -2.445 -30.556 1.00 . A A .  35 ALA CB   1 1 
       34 55981 1 1  32 ALA H    H  -96.084   0.153 -29.853 1.00 . A A .  35 ALA H    1 1 
       34 55982 1 1  32 ALA HA   H  -93.682  -1.335 -29.167 1.00 . A A .  35 ALA HA   1 1 
       34 55983 1 1  32 ALA HB1  H  -95.316  -3.060 -29.802 1.00 . A A .  35 ALA HB1  1 1 
       34 55984 1 1  32 ALA HB2  H  -93.984  -2.957 -30.953 1.00 . A A .  35 ALA HB2  1 1 
       34 55985 1 1  32 ALA HB3  H  -95.551  -2.253 -31.353 1.00 . A A .  35 ALA HB3  1 1 
       34 55986 1 1  32 ALA N    N  -95.548  -0.467 -29.317 1.00 . A A .  35 ALA N    1 1 
       34 55987 1 1  32 ALA O    O  -94.477   0.620 -31.563 1.00 . A A .  35 ALA O    1 1 
       34 55988 1 1  33 ARG C    C  -90.347  -0.164 -32.330 1.00 . A A .  36 ARG C    1 1 
       34 55989 1 1  33 ARG CA   C  -91.776   0.353 -32.248 1.00 . A A .  36 ARG CA   1 1 
       34 55990 1 1  33 ARG CB   C  -91.780   1.868 -31.948 1.00 . A A .  36 ARG CB   1 1 
       34 55991 1 1  33 ARG CD   C  -90.707   1.946 -29.648 1.00 . A A .  36 ARG CD   1 1 
       34 55992 1 1  33 ARG CG   C  -90.604   2.358 -31.106 1.00 . A A .  36 ARG CG   1 1 
       34 55993 1 1  33 ARG CZ   C  -91.297   3.230 -27.627 1.00 . A A .  36 ARG CZ   1 1 
       34 55994 1 1  33 ARG H    H  -91.999  -1.068 -30.695 1.00 . A A .  36 ARG H    1 1 
       34 55995 1 1  33 ARG HA   H  -92.265   0.166 -33.202 1.00 . A A .  36 ARG HA   1 1 
       34 55996 1 1  33 ARG HB2  H  -91.762   2.404 -32.886 1.00 . A A .  36 ARG HB2  1 1 
       34 55997 1 1  33 ARG HB3  H  -92.693   2.114 -31.426 1.00 . A A .  36 ARG HB3  1 1 
       34 55998 1 1  33 ARG HD2  H  -91.131   0.955 -29.593 1.00 . A A .  36 ARG HD2  1 1 
       34 55999 1 1  33 ARG HD3  H  -89.718   1.937 -29.223 1.00 . A A .  36 ARG HD3  1 1 
       34 56000 1 1  33 ARG HE   H  -92.328   3.245 -29.343 1.00 . A A .  36 ARG HE   1 1 
       34 56001 1 1  33 ARG HG2  H  -89.693   1.947 -31.515 1.00 . A A .  36 ARG HG2  1 1 
       34 56002 1 1  33 ARG HG3  H  -90.567   3.436 -31.162 1.00 . A A .  36 ARG HG3  1 1 
       34 56003 1 1  33 ARG HH11 H  -89.618   2.089 -27.428 1.00 . A A .  36 ARG HH11 1 1 
       34 56004 1 1  33 ARG HH12 H  -90.065   3.023 -26.029 1.00 . A A .  36 ARG HH12 1 1 
       34 56005 1 1  33 ARG HH21 H  -92.898   4.468 -27.506 1.00 . A A .  36 ARG HH21 1 1 
       34 56006 1 1  33 ARG HH22 H  -91.925   4.359 -26.064 1.00 . A A .  36 ARG HH22 1 1 
       34 56007 1 1  33 ARG N    N  -92.495  -0.402 -31.226 1.00 . A A .  36 ARG N    1 1 
       34 56008 1 1  33 ARG NE   N  -91.545   2.867 -28.885 1.00 . A A .  36 ARG NE   1 1 
       34 56009 1 1  33 ARG NH1  N  -90.247   2.743 -26.976 1.00 . A A .  36 ARG NH1  1 1 
       34 56010 1 1  33 ARG NH2  N  -92.103   4.086 -27.019 1.00 . A A .  36 ARG NH2  1 1 
       34 56011 1 1  33 ARG O    O  -90.001  -1.123 -31.654 1.00 . A A .  36 ARG O    1 1 
       34 56012 1 1  34 LEU C    C  -87.266   0.799 -32.325 1.00 . A A .  37 LEU C    1 1 
       34 56013 1 1  34 LEU CA   C  -88.148   0.039 -33.298 1.00 . A A .  37 LEU CA   1 1 
       34 56014 1 1  34 LEU CB   C  -87.683   0.267 -34.724 1.00 . A A .  37 LEU CB   1 1 
       34 56015 1 1  34 LEU CD1  C  -88.318   0.216 -37.129 1.00 . A A .  37 LEU CD1  1 1 
       34 56016 1 1  34 LEU CD2  C  -88.446  -1.857 -35.758 1.00 . A A .  37 LEU CD2  1 1 
       34 56017 1 1  34 LEU CG   C  -88.605  -0.350 -35.762 1.00 . A A .  37 LEU CG   1 1 
       34 56018 1 1  34 LEU H    H  -89.854   1.201 -33.689 1.00 . A A .  37 LEU H    1 1 
       34 56019 1 1  34 LEU HA   H  -88.089  -1.014 -33.072 1.00 . A A .  37 LEU HA   1 1 
       34 56020 1 1  34 LEU HB2  H  -87.608   1.328 -34.905 1.00 . A A .  37 LEU HB2  1 1 
       34 56021 1 1  34 LEU HB3  H  -86.704  -0.172 -34.840 1.00 . A A .  37 LEU HB3  1 1 
       34 56022 1 1  34 LEU HD11 H  -88.320   1.301 -37.076 1.00 . A A .  37 LEU HD11 1 1 
       34 56023 1 1  34 LEU HD12 H  -89.076  -0.112 -37.823 1.00 . A A .  37 LEU HD12 1 1 
       34 56024 1 1  34 LEU HD13 H  -87.348  -0.120 -37.464 1.00 . A A .  37 LEU HD13 1 1 
       34 56025 1 1  34 LEU HD21 H  -89.058  -2.284 -36.540 1.00 . A A .  37 LEU HD21 1 1 
       34 56026 1 1  34 LEU HD22 H  -88.758  -2.251 -34.802 1.00 . A A .  37 LEU HD22 1 1 
       34 56027 1 1  34 LEU HD23 H  -87.411  -2.112 -35.931 1.00 . A A .  37 LEU HD23 1 1 
       34 56028 1 1  34 LEU HG   H  -89.631  -0.119 -35.509 1.00 . A A .  37 LEU HG   1 1 
       34 56029 1 1  34 LEU N    N  -89.530   0.448 -33.164 1.00 . A A .  37 LEU N    1 1 
       34 56030 1 1  34 LEU O    O  -87.589   1.910 -31.904 1.00 . A A .  37 LEU O    1 1 
       34 56031 1 1  35 THR C    C  -84.548   1.986 -31.660 1.00 . A A .  38 THR C    1 1 
       34 56032 1 1  35 THR CA   C  -85.206   0.755 -31.050 1.00 . A A .  38 THR CA   1 1 
       34 56033 1 1  35 THR CB   C  -84.132  -0.281 -30.697 1.00 . A A .  38 THR CB   1 1 
       34 56034 1 1  35 THR CG2  C  -84.768  -1.478 -30.014 1.00 . A A .  38 THR CG2  1 1 
       34 56035 1 1  35 THR H    H  -85.997  -0.727 -32.320 1.00 . A A .  38 THR H    1 1 
       34 56036 1 1  35 THR HA   H  -85.723   1.037 -30.145 1.00 . A A .  38 THR HA   1 1 
       34 56037 1 1  35 THR HB   H  -83.414   0.166 -30.025 1.00 . A A .  38 THR HB   1 1 
       34 56038 1 1  35 THR HG1  H  -83.773  -0.179 -32.635 1.00 . A A .  38 THR HG1  1 1 
       34 56039 1 1  35 THR HG21 H  -85.218  -1.162 -29.084 1.00 . A A .  38 THR HG21 1 1 
       34 56040 1 1  35 THR HG22 H  -84.016  -2.225 -29.815 1.00 . A A .  38 THR HG22 1 1 
       34 56041 1 1  35 THR HG23 H  -85.534  -1.892 -30.659 1.00 . A A .  38 THR HG23 1 1 
       34 56042 1 1  35 THR N    N  -86.166   0.173 -31.962 1.00 . A A .  38 THR N    1 1 
       34 56043 1 1  35 THR O    O  -84.555   2.160 -32.881 1.00 . A A .  38 THR O    1 1 
       34 56044 1 1  35 THR OG1  O  -83.467  -0.711 -31.895 1.00 . A A .  38 THR OG1  1 1 
       34 56045 1 1  36 ARG C    C  -81.937   3.716 -31.904 1.00 . A A .  39 ARG C    1 1 
       34 56046 1 1  36 ARG CA   C  -83.293   4.036 -31.268 1.00 . A A .  39 ARG CA   1 1 
       34 56047 1 1  36 ARG CB   C  -83.117   5.007 -30.098 1.00 . A A .  39 ARG CB   1 1 
       34 56048 1 1  36 ARG CD   C  -82.076   5.470 -27.863 1.00 . A A .  39 ARG CD   1 1 
       34 56049 1 1  36 ARG CG   C  -82.372   4.415 -28.912 1.00 . A A .  39 ARG CG   1 1 
       34 56050 1 1  36 ARG CZ   C  -80.958   7.668 -27.732 1.00 . A A .  39 ARG CZ   1 1 
       34 56051 1 1  36 ARG H    H  -83.968   2.606 -29.854 1.00 . A A .  39 ARG H    1 1 
       34 56052 1 1  36 ARG HA   H  -83.924   4.496 -32.012 1.00 . A A .  39 ARG HA   1 1 
       34 56053 1 1  36 ARG HB2  H  -82.568   5.870 -30.443 1.00 . A A .  39 ARG HB2  1 1 
       34 56054 1 1  36 ARG HB3  H  -84.092   5.325 -29.760 1.00 . A A .  39 ARG HB3  1 1 
       34 56055 1 1  36 ARG HD2  H  -83.010   5.862 -27.488 1.00 . A A .  39 ARG HD2  1 1 
       34 56056 1 1  36 ARG HD3  H  -81.527   5.010 -27.056 1.00 . A A .  39 ARG HD3  1 1 
       34 56057 1 1  36 ARG HE   H  -80.973   6.481 -29.341 1.00 . A A .  39 ARG HE   1 1 
       34 56058 1 1  36 ARG HG2  H  -82.978   3.640 -28.469 1.00 . A A .  39 ARG HG2  1 1 
       34 56059 1 1  36 ARG HG3  H  -81.441   3.994 -29.261 1.00 . A A .  39 ARG HG3  1 1 
       34 56060 1 1  36 ARG HH11 H  -81.931   7.124 -26.028 1.00 . A A .  39 ARG HH11 1 1 
       34 56061 1 1  36 ARG HH12 H  -81.113   8.662 -25.962 1.00 . A A .  39 ARG HH12 1 1 
       34 56062 1 1  36 ARG HH21 H  -79.929   8.495 -29.278 1.00 . A A .  39 ARG HH21 1 1 
       34 56063 1 1  36 ARG HH22 H  -79.979   9.449 -27.818 1.00 . A A .  39 ARG HH22 1 1 
       34 56064 1 1  36 ARG N    N  -83.959   2.819 -30.815 1.00 . A A .  39 ARG N    1 1 
       34 56065 1 1  36 ARG NE   N  -81.282   6.569 -28.411 1.00 . A A .  39 ARG NE   1 1 
       34 56066 1 1  36 ARG NH1  N  -81.368   7.830 -26.477 1.00 . A A .  39 ARG NH1  1 1 
       34 56067 1 1  36 ARG NH2  N  -80.231   8.612 -28.320 1.00 . A A .  39 ARG NH2  1 1 
       34 56068 1 1  36 ARG O    O  -80.916   4.320 -31.572 1.00 . A A .  39 ARG O    1 1 
       34 56069 1 1  37 SER C    C  -80.370   3.285 -34.633 1.00 . A A .  40 SER C    1 1 
       34 56070 1 1  37 SER CA   C  -80.729   2.338 -33.496 1.00 . A A .  40 SER CA   1 1 
       34 56071 1 1  37 SER CB   C  -80.926   0.917 -34.026 1.00 . A A .  40 SER CB   1 1 
       34 56072 1 1  37 SER H    H  -82.801   2.365 -33.092 1.00 . A A .  40 SER H    1 1 
       34 56073 1 1  37 SER HA   H  -79.930   2.338 -32.771 1.00 . A A .  40 SER HA   1 1 
       34 56074 1 1  37 SER HB2  H  -80.016   0.573 -34.493 1.00 . A A .  40 SER HB2  1 1 
       34 56075 1 1  37 SER HB3  H  -81.178   0.272 -33.206 1.00 . A A .  40 SER HB3  1 1 
       34 56076 1 1  37 SER HG   H  -81.615   0.664 -35.842 1.00 . A A .  40 SER HG   1 1 
       34 56077 1 1  37 SER N    N  -81.942   2.776 -32.835 1.00 . A A .  40 SER N    1 1 
       34 56078 1 1  37 SER O    O  -79.331   3.944 -34.611 1.00 . A A .  40 SER O    1 1 
       34 56079 1 1  37 SER OG   O  -81.979   0.860 -34.973 1.00 . A A .  40 SER OG   1 1 
       34 56080 1 1  38 ASN C    C  -82.258   5.070 -37.012 1.00 . A A .  41 ASN C    1 1 
       34 56081 1 1  38 ASN CA   C  -81.040   4.202 -36.773 1.00 . A A .  41 ASN CA   1 1 
       34 56082 1 1  38 ASN CB   C  -80.756   3.354 -38.018 1.00 . A A .  41 ASN CB   1 1 
       34 56083 1 1  38 ASN CG   C  -79.413   2.653 -37.955 1.00 . A A .  41 ASN CG   1 1 
       34 56084 1 1  38 ASN H    H  -82.072   2.819 -35.556 1.00 . A A .  41 ASN H    1 1 
       34 56085 1 1  38 ASN HA   H  -80.187   4.835 -36.574 1.00 . A A .  41 ASN HA   1 1 
       34 56086 1 1  38 ASN HB2  H  -81.525   2.602 -38.115 1.00 . A A .  41 ASN HB2  1 1 
       34 56087 1 1  38 ASN HB3  H  -80.770   3.991 -38.890 1.00 . A A .  41 ASN HB3  1 1 
       34 56088 1 1  38 ASN HD21 H  -78.573   4.073 -39.069 1.00 . A A .  41 ASN HD21 1 1 
       34 56089 1 1  38 ASN HD22 H  -77.527   2.794 -38.563 1.00 . A A .  41 ASN HD22 1 1 
       34 56090 1 1  38 ASN N    N  -81.251   3.357 -35.615 1.00 . A A .  41 ASN N    1 1 
       34 56091 1 1  38 ASN ND2  N  -78.403   3.231 -38.591 1.00 . A A .  41 ASN ND2  1 1 
       34 56092 1 1  38 ASN O    O  -82.131   6.237 -37.388 1.00 . A A .  41 ASN O    1 1 
       34 56093 1 1  38 ASN OD1  O  -79.287   1.585 -37.354 1.00 . A A .  41 ASN OD1  1 1 
       34 56094 1 1  39 SER C    C  -85.860   4.652 -36.304 1.00 . A A .  42 SER C    1 1 
       34 56095 1 1  39 SER CA   C  -84.671   5.219 -37.060 1.00 . A A .  42 SER CA   1 1 
       34 56096 1 1  39 SER CB   C  -84.950   5.191 -38.565 1.00 . A A .  42 SER CB   1 1 
       34 56097 1 1  39 SER H    H  -83.478   3.592 -36.395 1.00 . A A .  42 SER H    1 1 
       34 56098 1 1  39 SER HA   H  -84.541   6.237 -36.758 1.00 . A A .  42 SER HA   1 1 
       34 56099 1 1  39 SER HB2  H  -84.126   5.647 -39.090 1.00 . A A .  42 SER HB2  1 1 
       34 56100 1 1  39 SER HB3  H  -85.057   4.165 -38.889 1.00 . A A .  42 SER HB3  1 1 
       34 56101 1 1  39 SER HG   H  -86.056   6.277 -39.778 1.00 . A A .  42 SER HG   1 1 
       34 56102 1 1  39 SER N    N  -83.437   4.506 -36.773 1.00 . A A .  42 SER N    1 1 
       34 56103 1 1  39 SER O    O  -85.872   3.494 -35.895 1.00 . A A .  42 SER O    1 1 
       34 56104 1 1  39 SER OG   O  -86.139   5.898 -38.886 1.00 . A A .  42 SER OG   1 1 
       34 56105 1 1  40 LYS C    C  -88.809   4.149 -36.620 1.00 . A A .  43 LYS C    1 1 
       34 56106 1 1  40 LYS CA   C  -88.153   5.099 -35.622 1.00 . A A .  43 LYS CA   1 1 
       34 56107 1 1  40 LYS CB   C  -89.041   6.330 -35.413 1.00 . A A .  43 LYS CB   1 1 
       34 56108 1 1  40 LYS CD   C  -90.039   8.387 -36.505 1.00 . A A .  43 LYS CD   1 1 
       34 56109 1 1  40 LYS CE   C  -91.410   7.779 -36.737 1.00 . A A .  43 LYS CE   1 1 
       34 56110 1 1  40 LYS CG   C  -88.953   7.326 -36.562 1.00 . A A .  43 LYS CG   1 1 
       34 56111 1 1  40 LYS H    H  -86.695   6.459 -36.303 1.00 . A A .  43 LYS H    1 1 
       34 56112 1 1  40 LYS HA   H  -88.017   4.588 -34.679 1.00 . A A .  43 LYS HA   1 1 
       34 56113 1 1  40 LYS HB2  H  -90.068   6.008 -35.314 1.00 . A A .  43 LYS HB2  1 1 
       34 56114 1 1  40 LYS HB3  H  -88.738   6.829 -34.506 1.00 . A A .  43 LYS HB3  1 1 
       34 56115 1 1  40 LYS HD2  H  -90.023   8.854 -35.532 1.00 . A A .  43 LYS HD2  1 1 
       34 56116 1 1  40 LYS HD3  H  -89.849   9.127 -37.268 1.00 . A A .  43 LYS HD3  1 1 
       34 56117 1 1  40 LYS HE2  H  -91.334   7.041 -37.521 1.00 . A A .  43 LYS HE2  1 1 
       34 56118 1 1  40 LYS HE3  H  -91.735   7.302 -35.824 1.00 . A A .  43 LYS HE3  1 1 
       34 56119 1 1  40 LYS HG2  H  -87.993   7.816 -36.522 1.00 . A A .  43 LYS HG2  1 1 
       34 56120 1 1  40 LYS HG3  H  -89.040   6.788 -37.494 1.00 . A A .  43 LYS HG3  1 1 
       34 56121 1 1  40 LYS HZ1  H  -92.543   9.495 -36.368 1.00 . A A .  43 LYS HZ1  1 1 
       34 56122 1 1  40 LYS HZ2  H  -93.330   8.342 -37.331 1.00 . A A .  43 LYS HZ2  1 1 
       34 56123 1 1  40 LYS HZ3  H  -92.097   9.301 -37.990 1.00 . A A .  43 LYS HZ3  1 1 
       34 56124 1 1  40 LYS N    N  -86.851   5.508 -36.113 1.00 . A A .  43 LYS N    1 1 
       34 56125 1 1  40 LYS NZ   N  -92.413   8.799 -37.132 1.00 . A A .  43 LYS NZ   1 1 
       34 56126 1 1  40 LYS O    O  -89.668   3.346 -36.260 1.00 . A A .  43 LYS O    1 1 
       34 56127 1 1  41 CYS C    C  -87.900   2.445 -39.474 1.00 . A A .  44 CYS C    1 1 
       34 56128 1 1  41 CYS CA   C  -88.955   3.415 -38.928 1.00 . A A .  44 CYS CA   1 1 
       34 56129 1 1  41 CYS CB   C  -89.531   4.285 -40.057 1.00 . A A .  44 CYS CB   1 1 
       34 56130 1 1  41 CYS H    H  -87.694   4.901 -38.110 1.00 . A A .  44 CYS H    1 1 
       34 56131 1 1  41 CYS HA   H  -89.757   2.837 -38.491 1.00 . A A .  44 CYS HA   1 1 
       34 56132 1 1  41 CYS HB2  H  -88.729   4.581 -40.714 1.00 . A A .  44 CYS HB2  1 1 
       34 56133 1 1  41 CYS HB3  H  -90.252   3.705 -40.616 1.00 . A A .  44 CYS HB3  1 1 
       34 56134 1 1  41 CYS N    N  -88.395   4.248 -37.881 1.00 . A A .  44 CYS N    1 1 
       34 56135 1 1  41 CYS O    O  -88.081   1.871 -40.545 1.00 . A A .  44 CYS O    1 1 
       34 56136 1 1  41 CYS SG   S  -90.362   5.803 -39.483 1.00 . A A .  44 CYS SG   1 1 
       34 56137 1 1  42 GLN C    C  -84.994   0.870 -37.784 1.00 . A A .  45 GLN C    1 1 
       34 56138 1 1  42 GLN CA   C  -85.812   1.219 -39.035 1.00 . A A .  45 GLN CA   1 1 
       34 56139 1 1  42 GLN CB   C  -84.877   1.691 -40.153 1.00 . A A .  45 GLN CB   1 1 
       34 56140 1 1  42 GLN CD   C  -82.804   1.239 -41.535 1.00 . A A .  45 GLN CD   1 1 
       34 56141 1 1  42 GLN CG   C  -83.766   0.705 -40.490 1.00 . A A .  45 GLN CG   1 1 
       34 56142 1 1  42 GLN H    H  -86.665   2.823 -37.934 1.00 . A A .  45 GLN H    1 1 
       34 56143 1 1  42 GLN HA   H  -86.344   0.338 -39.364 1.00 . A A .  45 GLN HA   1 1 
       34 56144 1 1  42 GLN HB2  H  -85.463   1.856 -41.046 1.00 . A A .  45 GLN HB2  1 1 
       34 56145 1 1  42 GLN HB3  H  -84.424   2.622 -39.857 1.00 . A A .  45 GLN HB3  1 1 
       34 56146 1 1  42 GLN HE21 H  -83.139   3.106 -40.942 1.00 . A A .  45 GLN HE21 1 1 
       34 56147 1 1  42 GLN HE22 H  -82.014   2.922 -42.241 1.00 . A A .  45 GLN HE22 1 1 
       34 56148 1 1  42 GLN HG2  H  -83.211   0.489 -39.590 1.00 . A A .  45 GLN HG2  1 1 
       34 56149 1 1  42 GLN HG3  H  -84.213  -0.204 -40.863 1.00 . A A .  45 GLN HG3  1 1 
       34 56150 1 1  42 GLN N    N  -86.805   2.258 -38.726 1.00 . A A .  45 GLN N    1 1 
       34 56151 1 1  42 GLN NE2  N  -82.636   2.553 -41.577 1.00 . A A .  45 GLN NE2  1 1 
       34 56152 1 1  42 GLN O    O  -84.336   1.737 -37.207 1.00 . A A .  45 GLN O    1 1 
       34 56153 1 1  42 GLN OE1  O  -82.216   0.476 -42.302 1.00 . A A .  45 GLN OE1  1 1 
       34 56154 1 1  43 GLY C    C  -84.727  -2.165 -35.658 1.00 . A A .  46 GLY C    1 1 
       34 56155 1 1  43 GLY CA   C  -84.302  -0.797 -36.171 1.00 . A A .  46 GLY CA   1 1 
       34 56156 1 1  43 GLY H    H  -85.479  -1.082 -37.919 1.00 . A A .  46 GLY H    1 1 
       34 56157 1 1  43 GLY HA2  H  -83.245  -0.809 -36.361 1.00 . A A .  46 GLY HA2  1 1 
       34 56158 1 1  43 GLY HA3  H  -84.506  -0.062 -35.408 1.00 . A A .  46 GLY HA3  1 1 
       34 56159 1 1  43 GLY N    N  -84.994  -0.406 -37.390 1.00 . A A .  46 GLY N    1 1 
       34 56160 1 1  43 GLY O    O  -85.545  -2.841 -36.275 1.00 . A A .  46 GLY O    1 1 
       34 56161 1 1  44 GLN C    C  -85.941  -3.577 -33.243 1.00 . A A .  47 GLN C    1 1 
       34 56162 1 1  44 GLN CA   C  -84.568  -3.812 -33.868 1.00 . A A .  47 GLN CA   1 1 
       34 56163 1 1  44 GLN CB   C  -83.562  -4.220 -32.785 1.00 . A A .  47 GLN CB   1 1 
       34 56164 1 1  44 GLN CD   C  -82.337  -5.958 -34.153 1.00 . A A .  47 GLN CD   1 1 
       34 56165 1 1  44 GLN CG   C  -82.219  -4.695 -33.324 1.00 . A A .  47 GLN CG   1 1 
       34 56166 1 1  44 GLN H    H  -83.385  -2.083 -34.176 1.00 . A A .  47 GLN H    1 1 
       34 56167 1 1  44 GLN HA   H  -84.645  -4.601 -34.603 1.00 . A A .  47 GLN HA   1 1 
       34 56168 1 1  44 GLN HB2  H  -83.384  -3.372 -32.141 1.00 . A A .  47 GLN HB2  1 1 
       34 56169 1 1  44 GLN HB3  H  -83.990  -5.019 -32.196 1.00 . A A .  47 GLN HB3  1 1 
       34 56170 1 1  44 GLN HE21 H  -82.543  -4.886 -35.805 1.00 . A A .  47 GLN HE21 1 1 
       34 56171 1 1  44 GLN HE22 H  -82.610  -6.601 -36.008 1.00 . A A .  47 GLN HE22 1 1 
       34 56172 1 1  44 GLN HG2  H  -81.798  -3.916 -33.942 1.00 . A A .  47 GLN HG2  1 1 
       34 56173 1 1  44 GLN HG3  H  -81.560  -4.890 -32.492 1.00 . A A .  47 GLN HG3  1 1 
       34 56174 1 1  44 GLN N    N  -84.130  -2.596 -34.550 1.00 . A A .  47 GLN N    1 1 
       34 56175 1 1  44 GLN NE2  N  -82.510  -5.797 -35.452 1.00 . A A .  47 GLN NE2  1 1 
       34 56176 1 1  44 GLN O    O  -86.282  -2.443 -32.906 1.00 . A A .  47 GLN O    1 1 
       34 56177 1 1  44 GLN OE1  O  -82.260  -7.070 -33.633 1.00 . A A .  47 GLN OE1  1 1 
       34 56178 1 1  45 LEU C    C  -88.059  -4.336 -31.046 1.00 . A A .  48 LEU C    1 1 
       34 56179 1 1  45 LEU CA   C  -88.078  -4.492 -32.563 1.00 . A A .  48 LEU CA   1 1 
       34 56180 1 1  45 LEU CB   C  -88.956  -5.682 -32.959 1.00 . A A .  48 LEU CB   1 1 
       34 56181 1 1  45 LEU CD1  C  -91.108  -4.393 -33.135 1.00 . A A .  48 LEU CD1  1 1 
       34 56182 1 1  45 LEU CD2  C  -91.162  -6.878 -32.847 1.00 . A A .  48 LEU CD2  1 1 
       34 56183 1 1  45 LEU CG   C  -90.418  -5.595 -32.506 1.00 . A A .  48 LEU CG   1 1 
       34 56184 1 1  45 LEU H    H  -86.397  -5.524 -33.334 1.00 . A A .  48 LEU H    1 1 
       34 56185 1 1  45 LEU HA   H  -88.501  -3.595 -32.988 1.00 . A A .  48 LEU HA   1 1 
       34 56186 1 1  45 LEU HB2  H  -88.941  -5.771 -34.033 1.00 . A A .  48 LEU HB2  1 1 
       34 56187 1 1  45 LEU HB3  H  -88.526  -6.576 -32.535 1.00 . A A .  48 LEU HB3  1 1 
       34 56188 1 1  45 LEU HD11 H  -92.134  -4.353 -32.805 1.00 . A A .  48 LEU HD11 1 1 
       34 56189 1 1  45 LEU HD12 H  -91.079  -4.483 -34.211 1.00 . A A .  48 LEU HD12 1 1 
       34 56190 1 1  45 LEU HD13 H  -90.598  -3.488 -32.837 1.00 . A A .  48 LEU HD13 1 1 
       34 56191 1 1  45 LEU HD21 H  -90.701  -7.711 -32.333 1.00 . A A .  48 LEU HD21 1 1 
       34 56192 1 1  45 LEU HD22 H  -91.123  -7.047 -33.913 1.00 . A A .  48 LEU HD22 1 1 
       34 56193 1 1  45 LEU HD23 H  -92.192  -6.790 -32.535 1.00 . A A .  48 LEU HD23 1 1 
       34 56194 1 1  45 LEU HG   H  -90.445  -5.469 -31.433 1.00 . A A .  48 LEU HG   1 1 
       34 56195 1 1  45 LEU N    N  -86.729  -4.634 -33.093 1.00 . A A .  48 LEU N    1 1 
       34 56196 1 1  45 LEU O    O  -87.497  -5.162 -30.327 1.00 . A A .  48 LEU O    1 1 
       34 56197 1 1  46 GLU C    C  -90.246  -2.920 -28.759 1.00 . A A .  49 GLU C    1 1 
       34 56198 1 1  46 GLU CA   C  -88.775  -2.962 -29.169 1.00 . A A .  49 GLU CA   1 1 
       34 56199 1 1  46 GLU CB   C  -88.104  -1.615 -28.896 1.00 . A A .  49 GLU CB   1 1 
       34 56200 1 1  46 GLU CD   C  -87.429   0.125 -27.212 1.00 . A A .  49 GLU CD   1 1 
       34 56201 1 1  46 GLU CG   C  -88.006  -1.259 -27.428 1.00 . A A .  49 GLU CG   1 1 
       34 56202 1 1  46 GLU H    H  -89.100  -2.648 -31.223 1.00 . A A .  49 GLU H    1 1 
       34 56203 1 1  46 GLU HA   H  -88.268  -3.737 -28.615 1.00 . A A .  49 GLU HA   1 1 
       34 56204 1 1  46 GLU HB2  H  -87.106  -1.638 -29.302 1.00 . A A .  49 GLU HB2  1 1 
       34 56205 1 1  46 GLU HB3  H  -88.667  -0.839 -29.394 1.00 . A A .  49 GLU HB3  1 1 
       34 56206 1 1  46 GLU HG2  H  -88.992  -1.301 -26.993 1.00 . A A .  49 GLU HG2  1 1 
       34 56207 1 1  46 GLU HG3  H  -87.367  -1.981 -26.939 1.00 . A A .  49 GLU HG3  1 1 
       34 56208 1 1  46 GLU N    N  -88.680  -3.268 -30.583 1.00 . A A .  49 GLU N    1 1 
       34 56209 1 1  46 GLU O    O  -91.008  -2.070 -29.228 1.00 . A A .  49 GLU O    1 1 
       34 56210 1 1  46 GLU OE1  O  -88.165   1.119 -27.386 1.00 . A A .  49 GLU OE1  1 1 
       34 56211 1 1  46 GLU OE2  O  -86.229   0.229 -26.875 1.00 . A A .  49 GLU OE2  1 1 
       34 56212 1 1  47 VAL C    C  -92.229  -3.961 -26.020 1.00 . A A .  50 VAL C    1 1 
       34 56213 1 1  47 VAL CA   C  -92.054  -3.973 -27.534 1.00 . A A .  50 VAL CA   1 1 
       34 56214 1 1  47 VAL CB   C  -92.672  -5.261 -28.122 1.00 . A A .  50 VAL CB   1 1 
       34 56215 1 1  47 VAL CG1  C  -92.869  -5.122 -29.620 1.00 . A A .  50 VAL CG1  1 1 
       34 56216 1 1  47 VAL CG2  C  -91.796  -6.468 -27.823 1.00 . A A .  50 VAL CG2  1 1 
       34 56217 1 1  47 VAL H    H  -89.994  -4.466 -27.523 1.00 . A A .  50 VAL H    1 1 
       34 56218 1 1  47 VAL HA   H  -92.585  -3.125 -27.949 1.00 . A A .  50 VAL HA   1 1 
       34 56219 1 1  47 VAL HB   H  -93.636  -5.419 -27.665 1.00 . A A .  50 VAL HB   1 1 
       34 56220 1 1  47 VAL HG11 H  -93.489  -4.262 -29.822 1.00 . A A .  50 VAL HG11 1 1 
       34 56221 1 1  47 VAL HG12 H  -93.350  -6.010 -30.003 1.00 . A A .  50 VAL HG12 1 1 
       34 56222 1 1  47 VAL HG13 H  -91.910  -4.996 -30.098 1.00 . A A .  50 VAL HG13 1 1 
       34 56223 1 1  47 VAL HG21 H  -92.290  -7.365 -28.167 1.00 . A A .  50 VAL HG21 1 1 
       34 56224 1 1  47 VAL HG22 H  -91.624  -6.536 -26.758 1.00 . A A .  50 VAL HG22 1 1 
       34 56225 1 1  47 VAL HG23 H  -90.850  -6.360 -28.336 1.00 . A A .  50 VAL HG23 1 1 
       34 56226 1 1  47 VAL N    N  -90.653  -3.849 -27.910 1.00 . A A .  50 VAL N    1 1 
       34 56227 1 1  47 VAL O    O  -91.458  -4.584 -25.292 1.00 . A A .  50 VAL O    1 1 
       34 56228 1 1  48 TYR C    C  -94.346  -4.252 -23.601 1.00 . A A .  51 TYR C    1 1 
       34 56229 1 1  48 TYR CA   C  -93.478  -3.117 -24.116 1.00 . A A .  51 TYR CA   1 1 
       34 56230 1 1  48 TYR CB   C  -94.165  -1.788 -23.798 1.00 . A A .  51 TYR CB   1 1 
       34 56231 1 1  48 TYR CD1  C  -93.092  -1.455 -21.543 1.00 . A A .  51 TYR CD1  1 1 
       34 56232 1 1  48 TYR CD2  C  -95.465  -1.311 -21.686 1.00 . A A .  51 TYR CD2  1 1 
       34 56233 1 1  48 TYR CE1  C  -93.154  -1.204 -20.189 1.00 . A A .  51 TYR CE1  1 1 
       34 56234 1 1  48 TYR CE2  C  -95.536  -1.059 -20.330 1.00 . A A .  51 TYR CE2  1 1 
       34 56235 1 1  48 TYR CG   C  -94.244  -1.512 -22.315 1.00 . A A .  51 TYR CG   1 1 
       34 56236 1 1  48 TYR CZ   C  -94.376  -1.006 -19.587 1.00 . A A .  51 TYR CZ   1 1 
       34 56237 1 1  48 TYR H    H  -93.857  -2.811 -26.177 1.00 . A A .  51 TYR H    1 1 
       34 56238 1 1  48 TYR HA   H  -92.522  -3.149 -23.614 1.00 . A A .  51 TYR HA   1 1 
       34 56239 1 1  48 TYR HB2  H  -93.625  -0.976 -24.266 1.00 . A A .  51 TYR HB2  1 1 
       34 56240 1 1  48 TYR HB3  H  -95.174  -1.811 -24.185 1.00 . A A .  51 TYR HB3  1 1 
       34 56241 1 1  48 TYR HD1  H  -92.135  -1.610 -22.018 1.00 . A A .  51 TYR HD1  1 1 
       34 56242 1 1  48 TYR HD2  H  -96.370  -1.355 -22.274 1.00 . A A .  51 TYR HD2  1 1 
       34 56243 1 1  48 TYR HE1  H  -92.244  -1.165 -19.607 1.00 . A A .  51 TYR HE1  1 1 
       34 56244 1 1  48 TYR HE2  H  -96.494  -0.904 -19.859 1.00 . A A .  51 TYR HE2  1 1 
       34 56245 1 1  48 TYR HH   H  -93.727  -0.118 -18.006 1.00 . A A .  51 TYR HH   1 1 
       34 56246 1 1  48 TYR N    N  -93.244  -3.251 -25.548 1.00 . A A .  51 TYR N    1 1 
       34 56247 1 1  48 TYR O    O  -95.545  -4.284 -23.864 1.00 . A A .  51 TYR O    1 1 
       34 56248 1 1  48 TYR OH   O  -94.434  -0.744 -18.238 1.00 . A A .  51 TYR OH   1 1 
       34 56249 1 1  49 LEU C    C  -94.019  -6.700 -20.950 1.00 . A A .  52 LEU C    1 1 
       34 56250 1 1  49 LEU CA   C  -94.524  -6.278 -22.304 1.00 . A A .  52 LEU CA   1 1 
       34 56251 1 1  49 LEU CB   C  -94.604  -7.471 -23.276 1.00 . A A .  52 LEU CB   1 1 
       34 56252 1 1  49 LEU CD1  C  -92.108  -7.459 -23.797 1.00 . A A .  52 LEU CD1  1 1 
       34 56253 1 1  49 LEU CD2  C  -93.107  -9.392 -22.543 1.00 . A A .  52 LEU CD2  1 1 
       34 56254 1 1  49 LEU CG   C  -93.344  -8.315 -23.595 1.00 . A A .  52 LEU CG   1 1 
       34 56255 1 1  49 LEU H    H  -92.786  -5.126 -22.694 1.00 . A A .  52 LEU H    1 1 
       34 56256 1 1  49 LEU HA   H  -95.528  -5.903 -22.166 1.00 . A A .  52 LEU HA   1 1 
       34 56257 1 1  49 LEU HB2  H  -95.358  -8.148 -22.905 1.00 . A A .  52 LEU HB2  1 1 
       34 56258 1 1  49 LEU HB3  H  -94.951  -7.069 -24.185 1.00 . A A .  52 LEU HB3  1 1 
       34 56259 1 1  49 LEU HD11 H  -92.257  -6.800 -24.640 1.00 . A A .  52 LEU HD11 1 1 
       34 56260 1 1  49 LEU HD12 H  -91.254  -8.095 -23.985 1.00 . A A .  52 LEU HD12 1 1 
       34 56261 1 1  49 LEU HD13 H  -91.929  -6.872 -22.908 1.00 . A A .  52 LEU HD13 1 1 
       34 56262 1 1  49 LEU HD21 H  -92.957  -8.926 -21.581 1.00 . A A .  52 LEU HD21 1 1 
       34 56263 1 1  49 LEU HD22 H  -92.230  -9.966 -22.806 1.00 . A A .  52 LEU HD22 1 1 
       34 56264 1 1  49 LEU HD23 H  -93.964 -10.046 -22.496 1.00 . A A .  52 LEU HD23 1 1 
       34 56265 1 1  49 LEU HG   H  -93.520  -8.826 -24.533 1.00 . A A .  52 LEU HG   1 1 
       34 56266 1 1  49 LEU N    N  -93.752  -5.180 -22.862 1.00 . A A .  52 LEU N    1 1 
       34 56267 1 1  49 LEU O    O  -92.856  -7.064 -20.801 1.00 . A A .  52 LEU O    1 1 
       34 56268 1 1  50 LYS C    C  -93.604  -6.474 -17.859 1.00 . A A .  53 LYS C    1 1 
       34 56269 1 1  50 LYS CA   C  -94.741  -7.123 -18.629 1.00 . A A .  53 LYS CA   1 1 
       34 56270 1 1  50 LYS CB   C  -94.521  -8.636 -18.684 1.00 . A A .  53 LYS CB   1 1 
       34 56271 1 1  50 LYS CD   C  -94.051 -10.727 -17.335 1.00 . A A .  53 LYS CD   1 1 
       34 56272 1 1  50 LYS CE   C  -94.867 -11.678 -18.204 1.00 . A A .  53 LYS CE   1 1 
       34 56273 1 1  50 LYS CG   C  -94.599  -9.307 -17.322 1.00 . A A .  53 LYS CG   1 1 
       34 56274 1 1  50 LYS H    H  -95.732  -6.065 -20.158 1.00 . A A .  53 LYS H    1 1 
       34 56275 1 1  50 LYS HA   H  -95.651  -6.933 -18.095 1.00 . A A .  53 LYS HA   1 1 
       34 56276 1 1  50 LYS HB2  H  -95.273  -9.076 -19.322 1.00 . A A .  53 LYS HB2  1 1 
       34 56277 1 1  50 LYS HB3  H  -93.544  -8.833 -19.104 1.00 . A A .  53 LYS HB3  1 1 
       34 56278 1 1  50 LYS HD2  H  -93.041 -10.700 -17.713 1.00 . A A .  53 LYS HD2  1 1 
       34 56279 1 1  50 LYS HD3  H  -94.041 -11.102 -16.321 1.00 . A A .  53 LYS HD3  1 1 
       34 56280 1 1  50 LYS HE2  H  -94.633 -12.692 -17.919 1.00 . A A .  53 LYS HE2  1 1 
       34 56281 1 1  50 LYS HE3  H  -95.919 -11.492 -18.031 1.00 . A A .  53 LYS HE3  1 1 
       34 56282 1 1  50 LYS HG2  H  -94.030  -8.723 -16.615 1.00 . A A .  53 LYS HG2  1 1 
       34 56283 1 1  50 LYS HG3  H  -95.633  -9.335 -17.010 1.00 . A A .  53 LYS HG3  1 1 
       34 56284 1 1  50 LYS HZ1  H  -95.072 -10.667 -20.023 1.00 . A A .  53 LYS HZ1  1 1 
       34 56285 1 1  50 LYS HZ2  H  -94.906 -12.345 -20.182 1.00 . A A .  53 LYS HZ2  1 1 
       34 56286 1 1  50 LYS HZ3  H  -93.552 -11.395 -19.806 1.00 . A A .  53 LYS HZ3  1 1 
       34 56287 1 1  50 LYS N    N  -94.910  -6.573 -19.971 1.00 . A A .  53 LYS N    1 1 
       34 56288 1 1  50 LYS NZ   N  -94.579 -11.508 -19.652 1.00 . A A .  53 LYS NZ   1 1 
       34 56289 1 1  50 LYS O    O  -93.809  -5.925 -16.774 1.00 . A A .  53 LYS O    1 1 
       34 56290 1 1  51 ASP C    C  -90.266  -5.296 -18.386 1.00 . A A .  54 ASP C    1 1 
       34 56291 1 1  51 ASP CA   C  -91.216  -6.219 -17.648 1.00 . A A .  54 ASP CA   1 1 
       34 56292 1 1  51 ASP CB   C  -90.481  -7.515 -17.283 1.00 . A A .  54 ASP CB   1 1 
       34 56293 1 1  51 ASP CG   C  -89.895  -8.226 -18.491 1.00 . A A .  54 ASP CG   1 1 
       34 56294 1 1  51 ASP H    H  -92.357  -6.774 -19.397 1.00 . A A .  54 ASP H    1 1 
       34 56295 1 1  51 ASP HA   H  -91.528  -5.734 -16.735 1.00 . A A .  54 ASP HA   1 1 
       34 56296 1 1  51 ASP HB2  H  -89.675  -7.282 -16.604 1.00 . A A .  54 ASP HB2  1 1 
       34 56297 1 1  51 ASP HB3  H  -91.173  -8.185 -16.795 1.00 . A A .  54 ASP HB3  1 1 
       34 56298 1 1  51 ASP N    N  -92.419  -6.528 -18.419 1.00 . A A .  54 ASP N    1 1 
       34 56299 1 1  51 ASP O    O  -89.429  -4.632 -17.765 1.00 . A A .  54 ASP O    1 1 
       34 56300 1 1  51 ASP OD1  O  -90.637  -8.964 -19.171 1.00 . A A .  54 ASP OD1  1 1 
       34 56301 1 1  51 ASP OD2  O  -88.686  -8.052 -18.766 1.00 . A A .  54 ASP OD2  1 1 
       34 56302 1 1  52 GLY C    C  -89.866  -4.104 -21.822 1.00 . A A .  55 GLY C    1 1 
       34 56303 1 1  52 GLY CA   C  -89.392  -4.534 -20.469 1.00 . A A .  55 GLY CA   1 1 
       34 56304 1 1  52 GLY H    H  -91.170  -5.645 -20.134 1.00 . A A .  55 GLY H    1 1 
       34 56305 1 1  52 GLY HA2  H  -89.059  -3.670 -19.935 1.00 . A A .  55 GLY HA2  1 1 
       34 56306 1 1  52 GLY HA3  H  -88.549  -5.196 -20.601 1.00 . A A .  55 GLY HA3  1 1 
       34 56307 1 1  52 GLY N    N  -90.393  -5.232 -19.695 1.00 . A A .  55 GLY N    1 1 
       34 56308 1 1  52 GLY O    O  -90.758  -4.726 -22.405 1.00 . A A .  55 GLY O    1 1 
       34 56309 1 1  53 TRP C    C  -88.369  -3.676 -24.395 1.00 . A A .  56 TRP C    1 1 
       34 56310 1 1  53 TRP CA   C  -89.314  -2.709 -23.715 1.00 . A A .  56 TRP CA   1 1 
       34 56311 1 1  53 TRP CB   C  -88.897  -1.260 -23.982 1.00 . A A .  56 TRP CB   1 1 
       34 56312 1 1  53 TRP CD1  C  -90.228   0.483 -22.656 1.00 . A A .  56 TRP CD1  1 1 
       34 56313 1 1  53 TRP CD2  C  -91.050   0.029 -24.686 1.00 . A A .  56 TRP CD2  1 1 
       34 56314 1 1  53 TRP CE2  C  -91.875   0.994 -24.078 1.00 . A A .  56 TRP CE2  1 1 
       34 56315 1 1  53 TRP CE3  C  -91.366  -0.418 -25.970 1.00 . A A .  56 TRP CE3  1 1 
       34 56316 1 1  53 TRP CG   C  -90.005  -0.281 -23.763 1.00 . A A .  56 TRP CG   1 1 
       34 56317 1 1  53 TRP CH2  C  -93.282   1.060 -25.972 1.00 . A A .  56 TRP CH2  1 1 
       34 56318 1 1  53 TRP CZ2  C  -92.996   1.519 -24.714 1.00 . A A .  56 TRP CZ2  1 1 
       34 56319 1 1  53 TRP CZ3  C  -92.477   0.101 -26.600 1.00 . A A .  56 TRP CZ3  1 1 
       34 56320 1 1  53 TRP H    H  -88.817  -2.406 -21.688 1.00 . A A .  56 TRP H    1 1 
       34 56321 1 1  53 TRP HA   H  -90.319  -2.874 -24.080 1.00 . A A .  56 TRP HA   1 1 
       34 56322 1 1  53 TRP HB2  H  -88.086  -0.998 -23.320 1.00 . A A .  56 TRP HB2  1 1 
       34 56323 1 1  53 TRP HB3  H  -88.566  -1.168 -25.006 1.00 . A A .  56 TRP HB3  1 1 
       34 56324 1 1  53 TRP HD1  H  -89.606   0.472 -21.774 1.00 . A A .  56 TRP HD1  1 1 
       34 56325 1 1  53 TRP HE1  H  -91.721   1.892 -22.181 1.00 . A A .  56 TRP HE1  1 1 
       34 56326 1 1  53 TRP HE3  H  -90.757  -1.157 -26.468 1.00 . A A .  56 TRP HE3  1 1 
       34 56327 1 1  53 TRP HH2  H  -94.143   1.436 -26.504 1.00 . A A .  56 TRP HH2  1 1 
       34 56328 1 1  53 TRP HZ2  H  -93.627   2.259 -24.244 1.00 . A A .  56 TRP HZ2  1 1 
       34 56329 1 1  53 TRP HZ3  H  -92.738  -0.233 -27.593 1.00 . A A .  56 TRP HZ3  1 1 
       34 56330 1 1  53 TRP N    N  -89.286  -3.016 -22.303 1.00 . A A .  56 TRP N    1 1 
       34 56331 1 1  53 TRP NE1  N  -91.351   1.258 -22.837 1.00 . A A .  56 TRP NE1  1 1 
       34 56332 1 1  53 TRP O    O  -87.243  -3.332 -24.748 1.00 . A A .  56 TRP O    1 1 
       34 56333 1 1  54 HIS C    C  -87.453  -5.827 -26.302 1.00 . A A .  57 HIS C    1 1 
       34 56334 1 1  54 HIS CA   C  -87.986  -6.013 -24.895 1.00 . A A .  57 HIS CA   1 1 
       34 56335 1 1  54 HIS CB   C  -88.753  -7.339 -24.822 1.00 . A A .  57 HIS CB   1 1 
       34 56336 1 1  54 HIS CD2  C  -88.291  -7.540 -22.275 1.00 . A A .  57 HIS CD2  1 1 
       34 56337 1 1  54 HIS CE1  C  -89.106  -9.546 -21.964 1.00 . A A .  57 HIS CE1  1 1 
       34 56338 1 1  54 HIS CG   C  -88.738  -7.985 -23.471 1.00 . A A .  57 HIS CG   1 1 
       34 56339 1 1  54 HIS H    H  -89.785  -5.076 -24.336 1.00 . A A .  57 HIS H    1 1 
       34 56340 1 1  54 HIS HA   H  -87.165  -6.042 -24.189 1.00 . A A .  57 HIS HA   1 1 
       34 56341 1 1  54 HIS HB2  H  -89.783  -7.156 -25.084 1.00 . A A .  57 HIS HB2  1 1 
       34 56342 1 1  54 HIS HB3  H  -88.332  -8.037 -25.535 1.00 . A A .  57 HIS HB3  1 1 
       34 56343 1 1  54 HIS HD1  H  -89.648  -9.834 -23.915 1.00 . A A .  57 HIS HD1  1 1 
       34 56344 1 1  54 HIS HD2  H  -87.834  -6.579 -22.080 1.00 . A A .  57 HIS HD2  1 1 
       34 56345 1 1  54 HIS HE1  H  -89.413 -10.470 -21.497 1.00 . A A .  57 HIS HE1  1 1 
       34 56346 1 1  54 HIS HE2  H  -88.549  -8.389 -20.369 1.00 . A A .  57 HIS HE2  1 1 
       34 56347 1 1  54 HIS N    N  -88.831  -4.911 -24.505 1.00 . A A .  57 HIS N    1 1 
       34 56348 1 1  54 HIS ND1  N  -89.240  -9.247 -23.241 1.00 . A A .  57 HIS ND1  1 1 
       34 56349 1 1  54 HIS NE2  N  -88.532  -8.529 -21.353 1.00 . A A .  57 HIS NE2  1 1 
       34 56350 1 1  54 HIS O    O  -88.227  -5.666 -27.247 1.00 . A A .  57 HIS O    1 1 
       34 56351 1 1  55 MET C    C  -85.493  -7.250 -28.278 1.00 . A A .  58 MET C    1 1 
       34 56352 1 1  55 MET CA   C  -85.538  -5.827 -27.756 1.00 . A A .  58 MET CA   1 1 
       34 56353 1 1  55 MET CB   C  -84.124  -5.236 -27.729 1.00 . A A .  58 MET CB   1 1 
       34 56354 1 1  55 MET CE   C  -82.555  -4.445 -25.020 1.00 . A A .  58 MET CE   1 1 
       34 56355 1 1  55 MET CG   C  -84.061  -3.793 -27.256 1.00 . A A .  58 MET CG   1 1 
       34 56356 1 1  55 MET H    H  -85.570  -5.872 -25.642 1.00 . A A .  58 MET H    1 1 
       34 56357 1 1  55 MET HA   H  -86.166  -5.230 -28.402 1.00 . A A .  58 MET HA   1 1 
       34 56358 1 1  55 MET HB2  H  -83.514  -5.832 -27.068 1.00 . A A .  58 MET HB2  1 1 
       34 56359 1 1  55 MET HB3  H  -83.710  -5.284 -28.725 1.00 . A A .  58 MET HB3  1 1 
       34 56360 1 1  55 MET HE1  H  -81.732  -3.936 -25.502 1.00 . A A .  58 MET HE1  1 1 
       34 56361 1 1  55 MET HE2  H  -82.582  -5.475 -25.344 1.00 . A A .  58 MET HE2  1 1 
       34 56362 1 1  55 MET HE3  H  -82.423  -4.409 -23.949 1.00 . A A .  58 MET HE3  1 1 
       34 56363 1 1  55 MET HG2  H  -83.149  -3.349 -27.623 1.00 . A A .  58 MET HG2  1 1 
       34 56364 1 1  55 MET HG3  H  -84.907  -3.260 -27.665 1.00 . A A .  58 MET HG3  1 1 
       34 56365 1 1  55 MET N    N  -86.142  -5.843 -26.441 1.00 . A A .  58 MET N    1 1 
       34 56366 1 1  55 MET O    O  -84.664  -8.050 -27.846 1.00 . A A .  58 MET O    1 1 
       34 56367 1 1  55 MET SD   S  -84.094  -3.640 -25.458 1.00 . A A .  58 MET SD   1 1 
       34 56368 1 1  56 VAL C    C  -85.564  -9.104 -30.870 1.00 . A A .  59 VAL C    1 1 
       34 56369 1 1  56 VAL CA   C  -86.501  -8.933 -29.684 1.00 . A A .  59 VAL CA   1 1 
       34 56370 1 1  56 VAL CB   C  -87.942  -9.293 -30.114 1.00 . A A .  59 VAL CB   1 1 
       34 56371 1 1  56 VAL CG1  C  -88.941  -8.921 -29.030 1.00 . A A .  59 VAL CG1  1 1 
       34 56372 1 1  56 VAL CG2  C  -88.300  -8.618 -31.424 1.00 . A A .  59 VAL CG2  1 1 
       34 56373 1 1  56 VAL H    H  -87.025  -6.889 -29.505 1.00 . A A .  59 VAL H    1 1 
       34 56374 1 1  56 VAL HA   H  -86.200  -9.611 -28.897 1.00 . A A .  59 VAL HA   1 1 
       34 56375 1 1  56 VAL HB   H  -87.992 -10.363 -30.262 1.00 . A A .  59 VAL HB   1 1 
       34 56376 1 1  56 VAL HG11 H  -88.891  -7.859 -28.844 1.00 . A A .  59 VAL HG11 1 1 
       34 56377 1 1  56 VAL HG12 H  -88.701  -9.457 -28.124 1.00 . A A .  59 VAL HG12 1 1 
       34 56378 1 1  56 VAL HG13 H  -89.937  -9.186 -29.351 1.00 . A A .  59 VAL HG13 1 1 
       34 56379 1 1  56 VAL HG21 H  -88.218  -7.549 -31.312 1.00 . A A .  59 VAL HG21 1 1 
       34 56380 1 1  56 VAL HG22 H  -89.312  -8.876 -31.700 1.00 . A A .  59 VAL HG22 1 1 
       34 56381 1 1  56 VAL HG23 H  -87.618  -8.953 -32.194 1.00 . A A .  59 VAL HG23 1 1 
       34 56382 1 1  56 VAL N    N  -86.409  -7.579 -29.170 1.00 . A A .  59 VAL N    1 1 
       34 56383 1 1  56 VAL O    O  -85.048  -8.122 -31.404 1.00 . A A .  59 VAL O    1 1 
       34 56384 1 1  57 CYS C    C  -85.327 -10.672 -33.722 1.00 . A A .  60 CYS C    1 1 
       34 56385 1 1  57 CYS CA   C  -84.497 -10.590 -32.440 1.00 . A A .  60 CYS CA   1 1 
       34 56386 1 1  57 CYS CB   C  -83.656 -11.853 -32.224 1.00 . A A .  60 CYS CB   1 1 
       34 56387 1 1  57 CYS H    H  -85.768 -11.092 -30.822 1.00 . A A .  60 CYS H    1 1 
       34 56388 1 1  57 CYS HA   H  -83.829  -9.745 -32.528 1.00 . A A .  60 CYS HA   1 1 
       34 56389 1 1  57 CYS HB2  H  -82.918 -11.913 -32.995 1.00 . A A .  60 CYS HB2  1 1 
       34 56390 1 1  57 CYS HB3  H  -83.157 -11.774 -31.270 1.00 . A A .  60 CYS HB3  1 1 
       34 56391 1 1  57 CYS N    N  -85.352 -10.339 -31.294 1.00 . A A .  60 CYS N    1 1 
       34 56392 1 1  57 CYS O    O  -84.884 -11.221 -34.738 1.00 . A A .  60 CYS O    1 1 
       34 56393 1 1  57 CYS SG   S  -84.559 -13.427 -32.233 1.00 . A A .  60 CYS SG   1 1 
       34 56394 1 1  58 SER C    C  -88.077 -11.231 -35.272 1.00 . A A .  61 SER C    1 1 
       34 56395 1 1  58 SER CA   C  -87.435  -9.922 -34.791 1.00 . A A .  61 SER CA   1 1 
       34 56396 1 1  58 SER CB   C  -86.696  -9.226 -35.929 1.00 . A A .  61 SER CB   1 1 
       34 56397 1 1  58 SER H    H  -86.838  -9.777 -32.774 1.00 . A A .  61 SER H    1 1 
       34 56398 1 1  58 SER HA   H  -88.234  -9.262 -34.467 1.00 . A A .  61 SER HA   1 1 
       34 56399 1 1  58 SER HB2  H  -85.867  -9.843 -36.248 1.00 . A A .  61 SER HB2  1 1 
       34 56400 1 1  58 SER HB3  H  -87.373  -9.075 -36.756 1.00 . A A .  61 SER HB3  1 1 
       34 56401 1 1  58 SER HG   H  -85.253  -7.911 -35.707 1.00 . A A .  61 SER HG   1 1 
       34 56402 1 1  58 SER N    N  -86.538 -10.105 -33.646 1.00 . A A .  61 SER N    1 1 
       34 56403 1 1  58 SER O    O  -89.295 -11.303 -35.419 1.00 . A A .  61 SER O    1 1 
       34 56404 1 1  58 SER OG   O  -86.198  -7.967 -35.506 1.00 . A A .  61 SER OG   1 1 
       34 56405 1 1  59 GLN C    C  -88.338 -14.404 -34.888 1.00 . A A .  62 GLN C    1 1 
       34 56406 1 1  59 GLN CA   C  -87.794 -13.534 -36.017 1.00 . A A .  62 GLN CA   1 1 
       34 56407 1 1  59 GLN CB   C  -86.714 -14.291 -36.801 1.00 . A A .  62 GLN CB   1 1 
       34 56408 1 1  59 GLN CD   C  -85.729 -16.259 -35.533 1.00 . A A .  62 GLN CD   1 1 
       34 56409 1 1  59 GLN CG   C  -85.575 -14.804 -35.941 1.00 . A A .  62 GLN CG   1 1 
       34 56410 1 1  59 GLN H    H  -86.311 -12.177 -35.315 1.00 . A A .  62 GLN H    1 1 
       34 56411 1 1  59 GLN HA   H  -88.608 -13.298 -36.689 1.00 . A A .  62 GLN HA   1 1 
       34 56412 1 1  59 GLN HB2  H  -87.171 -15.137 -37.292 1.00 . A A .  62 GLN HB2  1 1 
       34 56413 1 1  59 GLN HB3  H  -86.303 -13.631 -37.550 1.00 . A A .  62 GLN HB3  1 1 
       34 56414 1 1  59 GLN HE21 H  -86.537 -16.712 -37.289 1.00 . A A .  62 GLN HE21 1 1 
       34 56415 1 1  59 GLN HE22 H  -86.377 -18.021 -36.173 1.00 . A A .  62 GLN HE22 1 1 
       34 56416 1 1  59 GLN HG2  H  -84.652 -14.704 -36.490 1.00 . A A .  62 GLN HG2  1 1 
       34 56417 1 1  59 GLN HG3  H  -85.518 -14.199 -35.047 1.00 . A A .  62 GLN HG3  1 1 
       34 56418 1 1  59 GLN N    N  -87.273 -12.266 -35.499 1.00 . A A .  62 GLN N    1 1 
       34 56419 1 1  59 GLN NE2  N  -86.270 -17.078 -36.423 1.00 . A A .  62 GLN NE2  1 1 
       34 56420 1 1  59 GLN O    O  -88.742 -15.548 -35.110 1.00 . A A .  62 GLN O    1 1 
       34 56421 1 1  59 GLN OE1  O  -85.326 -16.651 -34.444 1.00 . A A .  62 GLN OE1  1 1 
       34 56422 1 1  60 SER C    C  -90.369 -14.895 -32.787 1.00 . A A .  63 SER C    1 1 
       34 56423 1 1  60 SER CA   C  -88.905 -14.520 -32.516 1.00 . A A .  63 SER CA   1 1 
       34 56424 1 1  60 SER CB   C  -88.812 -13.585 -31.311 1.00 . A A .  63 SER CB   1 1 
       34 56425 1 1  60 SER H    H  -87.973 -12.951 -33.573 1.00 . A A .  63 SER H    1 1 
       34 56426 1 1  60 SER HA   H  -88.324 -15.414 -32.321 1.00 . A A .  63 SER HA   1 1 
       34 56427 1 1  60 SER HB2  H  -89.478 -12.747 -31.456 1.00 . A A .  63 SER HB2  1 1 
       34 56428 1 1  60 SER HB3  H  -89.097 -14.122 -30.418 1.00 . A A .  63 SER HB3  1 1 
       34 56429 1 1  60 SER HG   H  -86.866 -13.723 -31.533 1.00 . A A .  63 SER HG   1 1 
       34 56430 1 1  60 SER N    N  -88.344 -13.848 -33.680 1.00 . A A .  63 SER N    1 1 
       34 56431 1 1  60 SER O    O  -90.975 -14.354 -33.717 1.00 . A A .  63 SER O    1 1 
       34 56432 1 1  60 SER OG   O  -87.490 -13.095 -31.147 1.00 . A A .  63 SER OG   1 1 
       34 56433 1 1  61 TRP C    C  -92.457 -17.176 -33.386 1.00 . A A .  64 TRP C    1 1 
       34 56434 1 1  61 TRP CA   C  -92.321 -16.264 -32.164 1.00 . A A .  64 TRP CA   1 1 
       34 56435 1 1  61 TRP CB   C  -93.306 -15.088 -32.285 1.00 . A A .  64 TRP CB   1 1 
       34 56436 1 1  61 TRP CD1  C  -94.219 -14.585 -29.956 1.00 . A A .  64 TRP CD1  1 1 
       34 56437 1 1  61 TRP CD2  C  -92.809 -13.030 -30.729 1.00 . A A .  64 TRP CD2  1 1 
       34 56438 1 1  61 TRP CE2  C  -93.238 -12.649 -29.448 1.00 . A A .  64 TRP CE2  1 1 
       34 56439 1 1  61 TRP CE3  C  -91.913 -12.201 -31.414 1.00 . A A .  64 TRP CE3  1 1 
       34 56440 1 1  61 TRP CG   C  -93.447 -14.280 -31.033 1.00 . A A .  64 TRP CG   1 1 
       34 56441 1 1  61 TRP CH2  C  -91.927 -10.685 -29.524 1.00 . A A .  64 TRP CH2  1 1 
       34 56442 1 1  61 TRP CZ2  C  -92.804 -11.477 -28.834 1.00 . A A .  64 TRP CZ2  1 1 
       34 56443 1 1  61 TRP CZ3  C  -91.481 -11.038 -30.804 1.00 . A A .  64 TRP CZ3  1 1 
       34 56444 1 1  61 TRP H    H  -90.406 -16.172 -31.227 1.00 . A A .  64 TRP H    1 1 
       34 56445 1 1  61 TRP HA   H  -92.582 -16.839 -31.288 1.00 . A A .  64 TRP HA   1 1 
       34 56446 1 1  61 TRP HB2  H  -92.969 -14.426 -33.069 1.00 . A A .  64 TRP HB2  1 1 
       34 56447 1 1  61 TRP HB3  H  -94.282 -15.474 -32.544 1.00 . A A .  64 TRP HB3  1 1 
       34 56448 1 1  61 TRP HD1  H  -94.831 -15.472 -29.877 1.00 . A A .  64 TRP HD1  1 1 
       34 56449 1 1  61 TRP HE1  H  -94.555 -13.613 -28.126 1.00 . A A .  64 TRP HE1  1 1 
       34 56450 1 1  61 TRP HE3  H  -91.560 -12.458 -32.401 1.00 . A A .  64 TRP HE3  1 1 
       34 56451 1 1  61 TRP HH2  H  -91.558  -9.766 -29.077 1.00 . A A .  64 TRP HH2  1 1 
       34 56452 1 1  61 TRP HZ2  H  -93.140 -11.188 -27.849 1.00 . A A .  64 TRP HZ2  1 1 
       34 56453 1 1  61 TRP HZ3  H  -90.789 -10.387 -31.317 1.00 . A A .  64 TRP HZ3  1 1 
       34 56454 1 1  61 TRP N    N  -90.933 -15.803 -31.980 1.00 . A A .  64 TRP N    1 1 
       34 56455 1 1  61 TRP NE1  N  -94.096 -13.614 -28.997 1.00 . A A .  64 TRP NE1  1 1 
       34 56456 1 1  61 TRP O    O  -92.660 -18.380 -33.244 1.00 . A A .  64 TRP O    1 1 
       34 56457 1 1  62 GLY C    C  -91.427 -18.353 -36.069 1.00 . A A .  65 GLY C    1 1 
       34 56458 1 1  62 GLY CA   C  -92.539 -17.359 -35.800 1.00 . A A .  65 GLY CA   1 1 
       34 56459 1 1  62 GLY H    H  -92.102 -15.647 -34.625 1.00 . A A .  65 GLY H    1 1 
       34 56460 1 1  62 GLY HA2  H  -93.474 -17.895 -35.726 1.00 . A A .  65 GLY HA2  1 1 
       34 56461 1 1  62 GLY HA3  H  -92.599 -16.670 -36.630 1.00 . A A .  65 GLY HA3  1 1 
       34 56462 1 1  62 GLY N    N  -92.337 -16.602 -34.577 1.00 . A A .  65 GLY N    1 1 
       34 56463 1 1  62 GLY O    O  -91.692 -19.524 -36.343 1.00 . A A .  65 GLY O    1 1 
       34 56464 1 1  63 ARG C    C  -88.983 -19.284 -37.633 1.00 . A A .  66 ARG C    1 1 
       34 56465 1 1  63 ARG CA   C  -88.998 -18.717 -36.211 1.00 . A A .  66 ARG CA   1 1 
       34 56466 1 1  63 ARG CB   C  -88.952 -19.866 -35.197 1.00 . A A .  66 ARG CB   1 1 
       34 56467 1 1  63 ARG CD   C  -89.105 -20.608 -32.801 1.00 . A A .  66 ARG CD   1 1 
       34 56468 1 1  63 ARG CG   C  -89.166 -19.428 -33.757 1.00 . A A .  66 ARG CG   1 1 
       34 56469 1 1  63 ARG CZ   C  -91.213 -21.887 -33.055 1.00 . A A .  66 ARG CZ   1 1 
       34 56470 1 1  63 ARG H    H  -90.048 -16.931 -35.760 1.00 . A A .  66 ARG H    1 1 
       34 56471 1 1  63 ARG HA   H  -88.123 -18.096 -36.078 1.00 . A A .  66 ARG HA   1 1 
       34 56472 1 1  63 ARG HB2  H  -89.720 -20.582 -35.449 1.00 . A A .  66 ARG HB2  1 1 
       34 56473 1 1  63 ARG HB3  H  -87.988 -20.350 -35.263 1.00 . A A .  66 ARG HB3  1 1 
       34 56474 1 1  63 ARG HD2  H  -88.077 -20.920 -32.700 1.00 . A A .  66 ARG HD2  1 1 
       34 56475 1 1  63 ARG HD3  H  -89.479 -20.292 -31.839 1.00 . A A .  66 ARG HD3  1 1 
       34 56476 1 1  63 ARG HE   H  -89.422 -22.454 -33.767 1.00 . A A .  66 ARG HE   1 1 
       34 56477 1 1  63 ARG HG2  H  -88.396 -18.721 -33.486 1.00 . A A .  66 ARG HG2  1 1 
       34 56478 1 1  63 ARG HG3  H  -90.135 -18.959 -33.674 1.00 . A A .  66 ARG HG3  1 1 
       34 56479 1 1  63 ARG HH11 H  -91.445 -20.120 -32.097 1.00 . A A .  66 ARG HH11 1 1 
       34 56480 1 1  63 ARG HH12 H  -92.894 -21.055 -32.287 1.00 . A A .  66 ARG HH12 1 1 
       34 56481 1 1  63 ARG HH21 H  -91.338 -23.685 -33.987 1.00 . A A .  66 ARG HH21 1 1 
       34 56482 1 1  63 ARG HH22 H  -92.834 -23.076 -33.336 1.00 . A A .  66 ARG HH22 1 1 
       34 56483 1 1  63 ARG N    N  -90.180 -17.878 -35.988 1.00 . A A .  66 ARG N    1 1 
       34 56484 1 1  63 ARG NE   N  -89.903 -21.745 -33.268 1.00 . A A .  66 ARG NE   1 1 
       34 56485 1 1  63 ARG NH1  N  -91.901 -20.946 -32.423 1.00 . A A .  66 ARG NH1  1 1 
       34 56486 1 1  63 ARG NH2  N  -91.844 -22.968 -33.494 1.00 . A A .  66 ARG NH2  1 1 
       34 56487 1 1  63 ARG O    O  -88.375 -20.321 -37.885 1.00 . A A .  66 ARG O    1 1 
       34 56488 1 1  64 SER C    C  -88.440 -19.327 -40.605 1.00 . A A .  67 SER C    1 1 
       34 56489 1 1  64 SER CA   C  -89.787 -19.039 -39.934 1.00 . A A .  67 SER CA   1 1 
       34 56490 1 1  64 SER CB   C  -90.554 -17.987 -40.734 1.00 . A A .  67 SER CB   1 1 
       34 56491 1 1  64 SER H    H  -90.037 -17.725 -38.300 1.00 . A A .  67 SER H    1 1 
       34 56492 1 1  64 SER HA   H  -90.365 -19.949 -39.914 1.00 . A A .  67 SER HA   1 1 
       34 56493 1 1  64 SER HB2  H  -89.903 -17.154 -40.950 1.00 . A A .  67 SER HB2  1 1 
       34 56494 1 1  64 SER HB3  H  -90.904 -18.424 -41.658 1.00 . A A .  67 SER HB3  1 1 
       34 56495 1 1  64 SER HG   H  -92.418 -18.121 -40.129 1.00 . A A .  67 SER HG   1 1 
       34 56496 1 1  64 SER N    N  -89.631 -18.577 -38.556 1.00 . A A .  67 SER N    1 1 
       34 56497 1 1  64 SER O    O  -88.120 -20.479 -40.906 1.00 . A A .  67 SER O    1 1 
       34 56498 1 1  64 SER OG   O  -91.670 -17.517 -39.999 1.00 . A A .  67 SER OG   1 1 
       34 56499 1 1  65 SER C    C  -85.433 -17.289 -41.098 1.00 . A A .  68 SER C    1 1 
       34 56500 1 1  65 SER CA   C  -86.373 -18.418 -41.519 1.00 . A A .  68 SER CA   1 1 
       34 56501 1 1  65 SER CB   C  -86.579 -18.396 -43.039 1.00 . A A .  68 SER CB   1 1 
       34 56502 1 1  65 SER H    H  -87.945 -17.393 -40.547 1.00 . A A .  68 SER H    1 1 
       34 56503 1 1  65 SER HA   H  -85.943 -19.363 -41.231 1.00 . A A .  68 SER HA   1 1 
       34 56504 1 1  65 SER HB2  H  -86.978 -17.438 -43.333 1.00 . A A .  68 SER HB2  1 1 
       34 56505 1 1  65 SER HB3  H  -85.629 -18.556 -43.531 1.00 . A A .  68 SER HB3  1 1 
       34 56506 1 1  65 SER HG   H  -87.551 -20.078 -42.752 1.00 . A A .  68 SER HG   1 1 
       34 56507 1 1  65 SER N    N  -87.658 -18.281 -40.841 1.00 . A A .  68 SER N    1 1 
       34 56508 1 1  65 SER O    O  -85.767 -16.502 -40.207 1.00 . A A .  68 SER O    1 1 
       34 56509 1 1  65 SER OG   O  -87.482 -19.410 -43.449 1.00 . A A .  68 SER OG   1 1 
       34 56510 1 1  66 LYS C    C  -83.705 -14.866 -42.191 1.00 . A A .  69 LYS C    1 1 
       34 56511 1 1  66 LYS CA   C  -83.313 -16.140 -41.453 1.00 . A A .  69 LYS CA   1 1 
       34 56512 1 1  66 LYS CB   C  -81.893 -16.546 -41.849 1.00 . A A .  69 LYS CB   1 1 
       34 56513 1 1  66 LYS CD   C  -81.254 -18.949 -42.179 1.00 . A A .  69 LYS CD   1 1 
       34 56514 1 1  66 LYS CE   C  -80.239 -18.599 -43.256 1.00 . A A .  69 LYS CE   1 1 
       34 56515 1 1  66 LYS CG   C  -81.403 -17.817 -41.176 1.00 . A A .  69 LYS CG   1 1 
       34 56516 1 1  66 LYS H    H  -84.054 -17.864 -42.443 1.00 . A A .  69 LYS H    1 1 
       34 56517 1 1  66 LYS HA   H  -83.342 -15.949 -40.390 1.00 . A A .  69 LYS HA   1 1 
       34 56518 1 1  66 LYS HB2  H  -81.862 -16.696 -42.917 1.00 . A A .  69 LYS HB2  1 1 
       34 56519 1 1  66 LYS HB3  H  -81.217 -15.745 -41.588 1.00 . A A .  69 LYS HB3  1 1 
       34 56520 1 1  66 LYS HD2  H  -80.925 -19.838 -41.660 1.00 . A A .  69 LYS HD2  1 1 
       34 56521 1 1  66 LYS HD3  H  -82.209 -19.133 -42.643 1.00 . A A .  69 LYS HD3  1 1 
       34 56522 1 1  66 LYS HE2  H  -80.564 -17.699 -43.757 1.00 . A A .  69 LYS HE2  1 1 
       34 56523 1 1  66 LYS HE3  H  -79.282 -18.422 -42.788 1.00 . A A .  69 LYS HE3  1 1 
       34 56524 1 1  66 LYS HG2  H  -80.444 -17.623 -40.720 1.00 . A A .  69 LYS HG2  1 1 
       34 56525 1 1  66 LYS HG3  H  -82.113 -18.109 -40.418 1.00 . A A .  69 LYS HG3  1 1 
       34 56526 1 1  66 LYS HZ1  H  -79.852 -20.580 -43.793 1.00 . A A .  69 LYS HZ1  1 1 
       34 56527 1 1  66 LYS HZ2  H  -79.338 -19.437 -44.937 1.00 . A A .  69 LYS HZ2  1 1 
       34 56528 1 1  66 LYS HZ3  H  -80.985 -19.803 -44.789 1.00 . A A .  69 LYS HZ3  1 1 
       34 56529 1 1  66 LYS N    N  -84.270 -17.203 -41.743 1.00 . A A .  69 LYS N    1 1 
       34 56530 1 1  66 LYS NZ   N  -80.093 -19.679 -44.263 1.00 . A A .  69 LYS NZ   1 1 
       34 56531 1 1  66 LYS O    O  -83.105 -13.813 -42.005 1.00 . A A .  69 LYS O    1 1 
       34 56532 1 1  67 GLN C    C  -86.767 -14.135 -43.944 1.00 . A A .  70 GLN C    1 1 
       34 56533 1 1  67 GLN CA   C  -85.295 -13.841 -43.709 1.00 . A A .  70 GLN CA   1 1 
       34 56534 1 1  67 GLN CB   C  -84.580 -13.527 -45.023 1.00 . A A .  70 GLN CB   1 1 
       34 56535 1 1  67 GLN CD   C  -84.148 -11.796 -46.817 1.00 . A A .  70 GLN CD   1 1 
       34 56536 1 1  67 GLN CG   C  -85.014 -12.211 -45.644 1.00 . A A .  70 GLN CG   1 1 
       34 56537 1 1  67 GLN H    H  -85.040 -15.882 -43.261 1.00 . A A .  70 GLN H    1 1 
       34 56538 1 1  67 GLN HA   H  -85.210 -12.994 -43.043 1.00 . A A .  70 GLN HA   1 1 
       34 56539 1 1  67 GLN HB2  H  -83.516 -13.482 -44.840 1.00 . A A .  70 GLN HB2  1 1 
       34 56540 1 1  67 GLN HB3  H  -84.782 -14.319 -45.729 1.00 . A A .  70 GLN HB3  1 1 
       34 56541 1 1  67 GLN HE21 H  -83.811 -13.697 -47.289 1.00 . A A .  70 GLN HE21 1 1 
       34 56542 1 1  67 GLN HE22 H  -83.049 -12.520 -48.307 1.00 . A A .  70 GLN HE22 1 1 
       34 56543 1 1  67 GLN HG2  H  -86.033 -12.311 -45.987 1.00 . A A .  70 GLN HG2  1 1 
       34 56544 1 1  67 GLN HG3  H  -84.964 -11.440 -44.889 1.00 . A A .  70 GLN HG3  1 1 
       34 56545 1 1  67 GLN N    N  -84.698 -14.988 -43.053 1.00 . A A .  70 GLN N    1 1 
       34 56546 1 1  67 GLN NE2  N  -83.619 -12.767 -47.543 1.00 . A A .  70 GLN NE2  1 1 
       34 56547 1 1  67 GLN O    O  -87.116 -15.202 -44.444 1.00 . A A .  70 GLN O    1 1 
       34 56548 1 1  67 GLN OE1  O  -83.959 -10.606 -47.071 1.00 . A A .  70 GLN OE1  1 1 
       34 56549 1 1  68 TRP C    C  -89.685 -12.958 -44.888 1.00 . A A .  71 TRP C    1 1 
       34 56550 1 1  68 TRP CA   C  -89.057 -13.456 -43.600 1.00 . A A .  71 TRP CA   1 1 
       34 56551 1 1  68 TRP CB   C  -89.742 -12.815 -42.394 1.00 . A A .  71 TRP CB   1 1 
       34 56552 1 1  68 TRP CD1  C  -88.366 -14.125 -40.673 1.00 . A A .  71 TRP CD1  1 1 
       34 56553 1 1  68 TRP CD2  C  -90.517 -13.848 -40.116 1.00 . A A .  71 TRP CD2  1 1 
       34 56554 1 1  68 TRP CE2  C  -89.877 -14.575 -39.093 1.00 . A A .  71 TRP CE2  1 1 
       34 56555 1 1  68 TRP CE3  C  -91.877 -13.553 -39.982 1.00 . A A .  71 TRP CE3  1 1 
       34 56556 1 1  68 TRP CG   C  -89.533 -13.573 -41.119 1.00 . A A .  71 TRP CG   1 1 
       34 56557 1 1  68 TRP CH2  C  -91.882 -14.703 -37.851 1.00 . A A .  71 TRP CH2  1 1 
       34 56558 1 1  68 TRP CZ2  C  -90.552 -15.009 -37.954 1.00 . A A .  71 TRP CZ2  1 1 
       34 56559 1 1  68 TRP CZ3  C  -92.545 -13.983 -38.851 1.00 . A A .  71 TRP CZ3  1 1 
       34 56560 1 1  68 TRP H    H  -87.297 -12.336 -43.263 1.00 . A A .  71 TRP H    1 1 
       34 56561 1 1  68 TRP HA   H  -89.199 -14.525 -43.546 1.00 . A A .  71 TRP HA   1 1 
       34 56562 1 1  68 TRP HB2  H  -89.353 -11.818 -42.257 1.00 . A A .  71 TRP HB2  1 1 
       34 56563 1 1  68 TRP HB3  H  -90.806 -12.758 -42.579 1.00 . A A .  71 TRP HB3  1 1 
       34 56564 1 1  68 TRP HD1  H  -87.431 -14.085 -41.213 1.00 . A A .  71 TRP HD1  1 1 
       34 56565 1 1  68 TRP HE1  H  -87.878 -15.197 -38.940 1.00 . A A .  71 TRP HE1  1 1 
       34 56566 1 1  68 TRP HE3  H  -92.404 -12.997 -40.744 1.00 . A A .  71 TRP HE3  1 1 
       34 56567 1 1  68 TRP HH2  H  -92.444 -15.022 -36.985 1.00 . A A .  71 TRP HH2  1 1 
       34 56568 1 1  68 TRP HZ2  H  -90.056 -15.566 -37.172 1.00 . A A .  71 TRP HZ2  1 1 
       34 56569 1 1  68 TRP HZ3  H  -93.595 -13.765 -38.730 1.00 . A A .  71 TRP HZ3  1 1 
       34 56570 1 1  68 TRP N    N  -87.627 -13.209 -43.564 1.00 . A A .  71 TRP N    1 1 
       34 56571 1 1  68 TRP NE1  N  -88.565 -14.733 -39.459 1.00 . A A .  71 TRP NE1  1 1 
       34 56572 1 1  68 TRP O    O  -89.237 -11.976 -45.483 1.00 . A A .  71 TRP O    1 1 
       34 56573 1 1  69 GLU C    C  -92.781 -12.622 -46.118 1.00 . A A .  72 GLU C    1 1 
       34 56574 1 1  69 GLU CA   C  -91.474 -13.308 -46.498 1.00 . A A .  72 GLU CA   1 1 
       34 56575 1 1  69 GLU CB   C  -91.764 -14.569 -47.306 1.00 . A A .  72 GLU CB   1 1 
       34 56576 1 1  69 GLU CD   C  -92.947 -16.794 -47.254 1.00 . A A .  72 GLU CD   1 1 
       34 56577 1 1  69 GLU CG   C  -92.283 -15.708 -46.447 1.00 . A A .  72 GLU CG   1 1 
       34 56578 1 1  69 GLU H    H  -90.996 -14.450 -44.797 1.00 . A A .  72 GLU H    1 1 
       34 56579 1 1  69 GLU HA   H  -90.877 -12.633 -47.089 1.00 . A A .  72 GLU HA   1 1 
       34 56580 1 1  69 GLU HB2  H  -92.502 -14.342 -48.060 1.00 . A A .  72 GLU HB2  1 1 
       34 56581 1 1  69 GLU HB3  H  -90.854 -14.894 -47.788 1.00 . A A .  72 GLU HB3  1 1 
       34 56582 1 1  69 GLU HG2  H  -91.456 -16.140 -45.907 1.00 . A A .  72 GLU HG2  1 1 
       34 56583 1 1  69 GLU HG3  H  -93.001 -15.312 -45.744 1.00 . A A .  72 GLU HG3  1 1 
       34 56584 1 1  69 GLU N    N  -90.724 -13.658 -45.305 1.00 . A A .  72 GLU N    1 1 
       34 56585 1 1  69 GLU O    O  -93.625 -12.353 -46.970 1.00 . A A .  72 GLU O    1 1 
       34 56586 1 1  69 GLU OE1  O  -92.247 -17.713 -47.720 1.00 . A A .  72 GLU OE1  1 1 
       34 56587 1 1  69 GLU OE2  O  -94.182 -16.735 -47.409 1.00 . A A .  72 GLU OE2  1 1 
       34 56588 1 1  70 ASP C    C  -93.739 -10.506 -43.456 1.00 . A A .  73 ASP C    1 1 
       34 56589 1 1  70 ASP CA   C  -94.141 -11.678 -44.340 1.00 . A A .  73 ASP CA   1 1 
       34 56590 1 1  70 ASP CB   C  -95.044 -12.630 -43.556 1.00 . A A .  73 ASP CB   1 1 
       34 56591 1 1  70 ASP CG   C  -96.397 -12.016 -43.236 1.00 . A A .  73 ASP CG   1 1 
       34 56592 1 1  70 ASP H    H  -92.264 -12.636 -44.190 1.00 . A A .  73 ASP H    1 1 
       34 56593 1 1  70 ASP HA   H  -94.681 -11.301 -45.196 1.00 . A A .  73 ASP HA   1 1 
       34 56594 1 1  70 ASP HB2  H  -95.205 -13.525 -44.139 1.00 . A A .  73 ASP HB2  1 1 
       34 56595 1 1  70 ASP HB3  H  -94.560 -12.893 -42.627 1.00 . A A .  73 ASP HB3  1 1 
       34 56596 1 1  70 ASP N    N  -92.953 -12.365 -44.828 1.00 . A A .  73 ASP N    1 1 
       34 56597 1 1  70 ASP O    O  -93.376 -10.687 -42.295 1.00 . A A .  73 ASP O    1 1 
       34 56598 1 1  70 ASP OD1  O  -96.444 -10.980 -42.532 1.00 . A A .  73 ASP OD1  1 1 
       34 56599 1 1  70 ASP OD2  O  -97.419 -12.567 -43.695 1.00 . A A .  73 ASP OD2  1 1 
       34 56600 1 1  71 PRO C    C  -94.595  -7.335 -42.718 1.00 . A A .  74 PRO C    1 1 
       34 56601 1 1  71 PRO CA   C  -93.395  -8.077 -43.302 1.00 . A A .  74 PRO CA   1 1 
       34 56602 1 1  71 PRO CB   C  -92.777  -7.271 -44.424 1.00 . A A .  74 PRO CB   1 1 
       34 56603 1 1  71 PRO CD   C  -94.105  -8.996 -45.411 1.00 . A A .  74 PRO CD   1 1 
       34 56604 1 1  71 PRO CG   C  -93.684  -7.553 -45.556 1.00 . A A .  74 PRO CG   1 1 
       34 56605 1 1  71 PRO HA   H  -92.668  -8.252 -42.551 1.00 . A A .  74 PRO HA   1 1 
       34 56606 1 1  71 PRO HB2  H  -92.768  -6.223 -44.162 1.00 . A A .  74 PRO HB2  1 1 
       34 56607 1 1  71 PRO HB3  H  -91.773  -7.618 -44.621 1.00 . A A .  74 PRO HB3  1 1 
       34 56608 1 1  71 PRO HD2  H  -95.167  -9.102 -45.579 1.00 . A A .  74 PRO HD2  1 1 
       34 56609 1 1  71 PRO HD3  H  -93.547  -9.625 -46.089 1.00 . A A .  74 PRO HD3  1 1 
       34 56610 1 1  71 PRO HG2  H  -94.538  -6.912 -45.476 1.00 . A A .  74 PRO HG2  1 1 
       34 56611 1 1  71 PRO HG3  H  -93.171  -7.398 -46.489 1.00 . A A .  74 PRO HG3  1 1 
       34 56612 1 1  71 PRO N    N  -93.759  -9.294 -44.012 1.00 . A A .  74 PRO N    1 1 
       34 56613 1 1  71 PRO O    O  -94.547  -6.122 -42.533 1.00 . A A .  74 PRO O    1 1 
       34 56614 1 1  72 SER C    C  -97.222  -7.859 -40.529 1.00 . A A .  75 SER C    1 1 
       34 56615 1 1  72 SER CA   C  -96.885  -7.428 -41.956 1.00 . A A .  75 SER CA   1 1 
       34 56616 1 1  72 SER CB   C  -98.039  -7.738 -42.917 1.00 . A A .  75 SER CB   1 1 
       34 56617 1 1  72 SER H    H  -95.640  -9.034 -42.509 1.00 . A A .  75 SER H    1 1 
       34 56618 1 1  72 SER HA   H  -96.715  -6.362 -41.957 1.00 . A A .  75 SER HA   1 1 
       34 56619 1 1  72 SER HB2  H  -98.954  -7.333 -42.516 1.00 . A A .  75 SER HB2  1 1 
       34 56620 1 1  72 SER HB3  H  -97.834  -7.277 -43.873 1.00 . A A .  75 SER HB3  1 1 
       34 56621 1 1  72 SER HG   H  -97.426  -9.617 -42.820 1.00 . A A .  75 SER HG   1 1 
       34 56622 1 1  72 SER N    N  -95.669  -8.059 -42.424 1.00 . A A .  75 SER N    1 1 
       34 56623 1 1  72 SER O    O  -96.331  -8.187 -39.744 1.00 . A A .  75 SER O    1 1 
       34 56624 1 1  72 SER OG   O  -98.216  -9.133 -43.116 1.00 . A A .  75 SER OG   1 1 
       34 56625 1 1  73 GLN C    C  -98.715  -7.038 -37.852 1.00 . A A .  76 GLN C    1 1 
       34 56626 1 1  73 GLN CA   C  -99.047  -8.129 -38.881 1.00 . A A .  76 GLN CA   1 1 
       34 56627 1 1  73 GLN CB   C  -98.570  -9.500 -38.403 1.00 . A A .  76 GLN CB   1 1 
       34 56628 1 1  73 GLN CD   C -100.521 -10.714 -39.495 1.00 . A A .  76 GLN CD   1 1 
       34 56629 1 1  73 GLN CG   C  -99.016 -10.651 -39.295 1.00 . A A .  76 GLN CG   1 1 
       34 56630 1 1  73 GLN H    H  -99.147  -7.607 -40.914 1.00 . A A .  76 GLN H    1 1 
       34 56631 1 1  73 GLN HA   H -100.123  -8.167 -38.980 1.00 . A A .  76 GLN HA   1 1 
       34 56632 1 1  73 GLN HB2  H  -97.493  -9.496 -38.376 1.00 . A A .  76 GLN HB2  1 1 
       34 56633 1 1  73 GLN HB3  H  -98.950  -9.672 -37.412 1.00 . A A .  76 GLN HB3  1 1 
       34 56634 1 1  73 GLN HE21 H -100.848  -9.975 -37.680 1.00 . A A .  76 GLN HE21 1 1 
       34 56635 1 1  73 GLN HE22 H -102.260 -10.338 -38.606 1.00 . A A .  76 GLN HE22 1 1 
       34 56636 1 1  73 GLN HG2  H  -98.547 -10.541 -40.260 1.00 . A A .  76 GLN HG2  1 1 
       34 56637 1 1  73 GLN HG3  H  -98.692 -11.579 -38.845 1.00 . A A .  76 GLN HG3  1 1 
       34 56638 1 1  73 GLN N    N  -98.516  -7.822 -40.211 1.00 . A A .  76 GLN N    1 1 
       34 56639 1 1  73 GLN NE2  N -101.284 -10.299 -38.492 1.00 . A A .  76 GLN NE2  1 1 
       34 56640 1 1  73 GLN O    O  -99.461  -6.839 -36.897 1.00 . A A .  76 GLN O    1 1 
       34 56641 1 1  73 GLN OE1  O -100.994 -11.142 -40.545 1.00 . A A .  76 GLN OE1  1 1 
       34 56642 1 1  74 ALA C    C  -97.653  -3.887 -37.926 1.00 . A A .  77 ALA C    1 1 
       34 56643 1 1  74 ALA CA   C  -97.265  -5.182 -37.214 1.00 . A A .  77 ALA CA   1 1 
       34 56644 1 1  74 ALA CB   C  -95.782  -5.191 -36.886 1.00 . A A .  77 ALA CB   1 1 
       34 56645 1 1  74 ALA H    H  -96.992  -6.602 -38.765 1.00 . A A .  77 ALA H    1 1 
       34 56646 1 1  74 ALA HA   H  -97.821  -5.257 -36.290 1.00 . A A .  77 ALA HA   1 1 
       34 56647 1 1  74 ALA HB1  H  -95.545  -4.338 -36.267 1.00 . A A .  77 ALA HB1  1 1 
       34 56648 1 1  74 ALA HB2  H  -95.211  -5.143 -37.802 1.00 . A A .  77 ALA HB2  1 1 
       34 56649 1 1  74 ALA HB3  H  -95.537  -6.098 -36.357 1.00 . A A .  77 ALA HB3  1 1 
       34 56650 1 1  74 ALA N    N  -97.606  -6.333 -38.049 1.00 . A A .  77 ALA N    1 1 
       34 56651 1 1  74 ALA O    O  -97.082  -2.810 -37.683 1.00 . A A .  77 ALA O    1 1 
       34 56652 1 1  75 SER C    C  -99.526  -1.722 -38.763 1.00 . A A .  78 SER C    1 1 
       34 56653 1 1  75 SER CA   C  -99.114  -2.912 -39.620 1.00 . A A .  78 SER CA   1 1 
       34 56654 1 1  75 SER CB   C -100.291  -3.391 -40.467 1.00 . A A .  78 SER CB   1 1 
       34 56655 1 1  75 SER H    H  -99.090  -4.881 -38.882 1.00 . A A .  78 SER H    1 1 
       34 56656 1 1  75 SER HA   H  -98.308  -2.616 -40.271 1.00 . A A .  78 SER HA   1 1 
       34 56657 1 1  75 SER HB2  H -101.183  -3.428 -39.858 1.00 . A A .  78 SER HB2  1 1 
       34 56658 1 1  75 SER HB3  H -100.442  -2.710 -41.290 1.00 . A A .  78 SER HB3  1 1 
       34 56659 1 1  75 SER HG   H  -99.694  -4.611 -41.895 1.00 . A A .  78 SER HG   1 1 
       34 56660 1 1  75 SER N    N  -98.648  -4.011 -38.795 1.00 . A A .  78 SER N    1 1 
       34 56661 1 1  75 SER O    O  -99.099  -0.598 -39.015 1.00 . A A .  78 SER O    1 1 
       34 56662 1 1  75 SER OG   O -100.032  -4.688 -40.986 1.00 . A A .  78 SER OG   1 1 
       34 56663 1 1  76 LYS C    C  -99.613  -0.257 -36.124 1.00 . A A .  79 LYS C    1 1 
       34 56664 1 1  76 LYS CA   C -100.784  -0.950 -36.817 1.00 . A A .  79 LYS CA   1 1 
       34 56665 1 1  76 LYS CB   C -101.751  -1.555 -35.782 1.00 . A A .  79 LYS CB   1 1 
       34 56666 1 1  76 LYS CD   C -101.396  -0.490 -33.510 1.00 . A A .  79 LYS CD   1 1 
       34 56667 1 1  76 LYS CE   C -101.454  -1.776 -32.698 1.00 . A A .  79 LYS CE   1 1 
       34 56668 1 1  76 LYS CG   C -102.283  -0.564 -34.750 1.00 . A A .  79 LYS CG   1 1 
       34 56669 1 1  76 LYS H    H -100.567  -2.929 -37.546 1.00 . A A .  79 LYS H    1 1 
       34 56670 1 1  76 LYS HA   H -101.317  -0.221 -37.410 1.00 . A A .  79 LYS HA   1 1 
       34 56671 1 1  76 LYS HB2  H -102.597  -1.978 -36.305 1.00 . A A .  79 LYS HB2  1 1 
       34 56672 1 1  76 LYS HB3  H -101.238  -2.347 -35.253 1.00 . A A .  79 LYS HB3  1 1 
       34 56673 1 1  76 LYS HD2  H -100.376  -0.320 -33.819 1.00 . A A .  79 LYS HD2  1 1 
       34 56674 1 1  76 LYS HD3  H -101.726   0.332 -32.891 1.00 . A A .  79 LYS HD3  1 1 
       34 56675 1 1  76 LYS HE2  H -102.462  -1.915 -32.337 1.00 . A A .  79 LYS HE2  1 1 
       34 56676 1 1  76 LYS HE3  H -101.186  -2.603 -33.339 1.00 . A A .  79 LYS HE3  1 1 
       34 56677 1 1  76 LYS HG2  H -102.330   0.416 -35.201 1.00 . A A .  79 LYS HG2  1 1 
       34 56678 1 1  76 LYS HG3  H -103.275  -0.870 -34.454 1.00 . A A .  79 LYS HG3  1 1 
       34 56679 1 1  76 LYS HZ1  H -100.540  -0.798 -31.085 1.00 . A A .  79 LYS HZ1  1 1 
       34 56680 1 1  76 LYS HZ2  H  -99.553  -1.946 -31.844 1.00 . A A .  79 LYS HZ2  1 1 
       34 56681 1 1  76 LYS HZ3  H -100.807  -2.451 -30.824 1.00 . A A .  79 LYS HZ3  1 1 
       34 56682 1 1  76 LYS N    N -100.304  -1.993 -37.717 1.00 . A A .  79 LYS N    1 1 
       34 56683 1 1  76 LYS NZ   N -100.523  -1.743 -31.534 1.00 . A A .  79 LYS NZ   1 1 
       34 56684 1 1  76 LYS O    O  -99.676   0.936 -35.826 1.00 . A A .  79 LYS O    1 1 
       34 56685 1 1  77 VAL C    C  -96.760   0.680 -35.969 1.00 . A A .  80 VAL C    1 1 
       34 56686 1 1  77 VAL CA   C  -97.377  -0.481 -35.194 1.00 . A A .  80 VAL CA   1 1 
       34 56687 1 1  77 VAL CB   C  -96.313  -1.580 -34.970 1.00 . A A .  80 VAL CB   1 1 
       34 56688 1 1  77 VAL CG1  C  -95.061  -1.005 -34.325 1.00 . A A .  80 VAL CG1  1 1 
       34 56689 1 1  77 VAL CG2  C  -96.883  -2.702 -34.117 1.00 . A A .  80 VAL CG2  1 1 
       34 56690 1 1  77 VAL H    H  -98.532  -1.933 -36.207 1.00 . A A .  80 VAL H    1 1 
       34 56691 1 1  77 VAL HA   H  -97.701  -0.121 -34.228 1.00 . A A .  80 VAL HA   1 1 
       34 56692 1 1  77 VAL HB   H  -96.040  -1.990 -35.932 1.00 . A A .  80 VAL HB   1 1 
       34 56693 1 1  77 VAL HG11 H  -94.651  -0.233 -34.960 1.00 . A A .  80 VAL HG11 1 1 
       34 56694 1 1  77 VAL HG12 H  -94.332  -1.790 -34.193 1.00 . A A .  80 VAL HG12 1 1 
       34 56695 1 1  77 VAL HG13 H  -95.314  -0.583 -33.364 1.00 . A A .  80 VAL HG13 1 1 
       34 56696 1 1  77 VAL HG21 H  -97.207  -2.304 -33.166 1.00 . A A .  80 VAL HG21 1 1 
       34 56697 1 1  77 VAL HG22 H  -96.124  -3.453 -33.952 1.00 . A A .  80 VAL HG22 1 1 
       34 56698 1 1  77 VAL HG23 H  -97.727  -3.150 -34.624 1.00 . A A .  80 VAL HG23 1 1 
       34 56699 1 1  77 VAL N    N  -98.543  -1.006 -35.890 1.00 . A A .  80 VAL N    1 1 
       34 56700 1 1  77 VAL O    O  -96.743   1.819 -35.494 1.00 . A A .  80 VAL O    1 1 
       34 56701 1 1  78 CYS C    C  -96.655   2.472 -38.478 1.00 . A A .  81 CYS C    1 1 
       34 56702 1 1  78 CYS CA   C  -95.644   1.460 -37.957 1.00 . A A .  81 CYS CA   1 1 
       34 56703 1 1  78 CYS CB   C  -94.809   0.874 -39.095 1.00 . A A .  81 CYS CB   1 1 
       34 56704 1 1  78 CYS H    H  -96.410  -0.497 -37.559 1.00 . A A .  81 CYS H    1 1 
       34 56705 1 1  78 CYS HA   H  -94.980   1.977 -37.281 1.00 . A A .  81 CYS HA   1 1 
       34 56706 1 1  78 CYS HB2  H  -95.448   0.331 -39.773 1.00 . A A .  81 CYS HB2  1 1 
       34 56707 1 1  78 CYS HB3  H  -94.324   1.678 -39.628 1.00 . A A .  81 CYS HB3  1 1 
       34 56708 1 1  78 CYS N    N  -96.304   0.412 -37.183 1.00 . A A .  81 CYS N    1 1 
       34 56709 1 1  78 CYS O    O  -96.330   3.645 -38.650 1.00 . A A .  81 CYS O    1 1 
       34 56710 1 1  78 CYS SG   S  -93.516  -0.257 -38.507 1.00 . A A .  81 CYS SG   1 1 
       34 56711 1 1  79 GLN C    C  -99.165   3.998 -38.038 1.00 . A A .  82 GLN C    1 1 
       34 56712 1 1  79 GLN CA   C  -98.982   2.899 -39.079 1.00 . A A .  82 GLN CA   1 1 
       34 56713 1 1  79 GLN CB   C -100.269   2.084 -39.228 1.00 . A A .  82 GLN CB   1 1 
       34 56714 1 1  79 GLN CD   C -102.742   2.032 -39.696 1.00 . A A .  82 GLN CD   1 1 
       34 56715 1 1  79 GLN CG   C -101.509   2.903 -39.538 1.00 . A A .  82 GLN CG   1 1 
       34 56716 1 1  79 GLN H    H  -98.066   1.056 -38.594 1.00 . A A .  82 GLN H    1 1 
       34 56717 1 1  79 GLN HA   H  -98.734   3.349 -40.029 1.00 . A A .  82 GLN HA   1 1 
       34 56718 1 1  79 GLN HB2  H -100.134   1.367 -40.021 1.00 . A A .  82 GLN HB2  1 1 
       34 56719 1 1  79 GLN HB3  H -100.443   1.550 -38.305 1.00 . A A .  82 GLN HB3  1 1 
       34 56720 1 1  79 GLN HE21 H -103.536   3.339 -40.957 1.00 . A A .  82 GLN HE21 1 1 
       34 56721 1 1  79 GLN HE22 H -104.486   1.927 -40.637 1.00 . A A .  82 GLN HE22 1 1 
       34 56722 1 1  79 GLN HG2  H -101.677   3.601 -38.733 1.00 . A A .  82 GLN HG2  1 1 
       34 56723 1 1  79 GLN HG3  H -101.346   3.445 -40.459 1.00 . A A .  82 GLN HG3  1 1 
       34 56724 1 1  79 GLN N    N  -97.887   2.017 -38.693 1.00 . A A .  82 GLN N    1 1 
       34 56725 1 1  79 GLN NE2  N -103.682   2.479 -40.506 1.00 . A A .  82 GLN NE2  1 1 
       34 56726 1 1  79 GLN O    O  -99.296   5.176 -38.375 1.00 . A A .  82 GLN O    1 1 
       34 56727 1 1  79 GLN OE1  O -102.850   0.967 -39.083 1.00 . A A .  82 GLN OE1  1 1 
       34 56728 1 1  80 ARG C    C  -98.072   5.439 -35.545 1.00 . A A .  83 ARG C    1 1 
       34 56729 1 1  80 ARG CA   C  -99.299   4.537 -35.668 1.00 . A A .  83 ARG CA   1 1 
       34 56730 1 1  80 ARG CB   C  -99.549   3.775 -34.363 1.00 . A A .  83 ARG CB   1 1 
       34 56731 1 1  80 ARG CD   C -100.573   3.872 -32.071 1.00 . A A .  83 ARG CD   1 1 
       34 56732 1 1  80 ARG CG   C  -99.889   4.665 -33.176 1.00 . A A .  83 ARG CG   1 1 
       34 56733 1 1  80 ARG CZ   C -102.835   2.936 -31.716 1.00 . A A .  83 ARG CZ   1 1 
       34 56734 1 1  80 ARG H    H  -99.017   2.647 -36.571 1.00 . A A .  83 ARG H    1 1 
       34 56735 1 1  80 ARG HA   H -100.160   5.153 -35.884 1.00 . A A .  83 ARG HA   1 1 
       34 56736 1 1  80 ARG HB2  H -100.367   3.087 -34.515 1.00 . A A .  83 ARG HB2  1 1 
       34 56737 1 1  80 ARG HB3  H  -98.660   3.212 -34.119 1.00 . A A .  83 ARG HB3  1 1 
       34 56738 1 1  80 ARG HD2  H  -99.918   3.071 -31.759 1.00 . A A .  83 ARG HD2  1 1 
       34 56739 1 1  80 ARG HD3  H -100.763   4.529 -31.235 1.00 . A A .  83 ARG HD3  1 1 
       34 56740 1 1  80 ARG HE   H -101.958   3.182 -33.500 1.00 . A A .  83 ARG HE   1 1 
       34 56741 1 1  80 ARG HG2  H  -98.978   5.093 -32.786 1.00 . A A .  83 ARG HG2  1 1 
       34 56742 1 1  80 ARG HG3  H -100.550   5.454 -33.504 1.00 . A A .  83 ARG HG3  1 1 
       34 56743 1 1  80 ARG HH11 H -101.891   3.472 -29.995 1.00 . A A .  83 ARG HH11 1 1 
       34 56744 1 1  80 ARG HH12 H -103.492   2.813 -29.800 1.00 . A A .  83 ARG HH12 1 1 
       34 56745 1 1  80 ARG HH21 H -104.030   2.321 -33.232 1.00 . A A .  83 ARG HH21 1 1 
       34 56746 1 1  80 ARG HH22 H -104.706   2.154 -31.640 1.00 . A A .  83 ARG HH22 1 1 
       34 56747 1 1  80 ARG N    N  -99.140   3.602 -36.770 1.00 . A A .  83 ARG N    1 1 
       34 56748 1 1  80 ARG NE   N -101.840   3.300 -32.524 1.00 . A A .  83 ARG NE   1 1 
       34 56749 1 1  80 ARG NH1  N -102.730   3.082 -30.401 1.00 . A A .  83 ARG NH1  1 1 
       34 56750 1 1  80 ARG NH2  N -103.943   2.429 -32.236 1.00 . A A .  83 ARG NH2  1 1 
       34 56751 1 1  80 ARG O    O  -98.166   6.565 -35.054 1.00 . A A .  83 ARG O    1 1 
       34 56752 1 1  81 LEU C    C  -95.507   6.504 -37.312 1.00 . A A .  84 LEU C    1 1 
       34 56753 1 1  81 LEU CA   C  -95.704   5.758 -35.997 1.00 . A A .  84 LEU CA   1 1 
       34 56754 1 1  81 LEU CB   C  -94.473   4.902 -35.712 1.00 . A A .  84 LEU CB   1 1 
       34 56755 1 1  81 LEU CD1  C  -94.957   3.616 -33.607 1.00 . A A .  84 LEU CD1  1 1 
       34 56756 1 1  81 LEU CD2  C  -92.652   4.462 -34.074 1.00 . A A .  84 LEU CD2  1 1 
       34 56757 1 1  81 LEU CG   C  -94.133   4.728 -34.235 1.00 . A A .  84 LEU CG   1 1 
       34 56758 1 1  81 LEU H    H  -96.895   4.036 -36.376 1.00 . A A .  84 LEU H    1 1 
       34 56759 1 1  81 LEU HA   H  -95.804   6.484 -35.203 1.00 . A A .  84 LEU HA   1 1 
       34 56760 1 1  81 LEU HB2  H  -94.636   3.923 -36.140 1.00 . A A .  84 LEU HB2  1 1 
       34 56761 1 1  81 LEU HB3  H  -93.625   5.355 -36.203 1.00 . A A .  84 LEU HB3  1 1 
       34 56762 1 1  81 LEU HD11 H  -94.748   2.684 -34.114 1.00 . A A .  84 LEU HD11 1 1 
       34 56763 1 1  81 LEU HD12 H  -96.008   3.848 -33.699 1.00 . A A .  84 LEU HD12 1 1 
       34 56764 1 1  81 LEU HD13 H  -94.698   3.522 -32.563 1.00 . A A .  84 LEU HD13 1 1 
       34 56765 1 1  81 LEU HD21 H  -92.422   4.326 -33.028 1.00 . A A .  84 LEU HD21 1 1 
       34 56766 1 1  81 LEU HD22 H  -92.094   5.301 -34.460 1.00 . A A .  84 LEU HD22 1 1 
       34 56767 1 1  81 LEU HD23 H  -92.386   3.570 -34.621 1.00 . A A .  84 LEU HD23 1 1 
       34 56768 1 1  81 LEU HG   H  -94.365   5.646 -33.713 1.00 . A A .  84 LEU HG   1 1 
       34 56769 1 1  81 LEU N    N  -96.924   4.955 -36.012 1.00 . A A .  84 LEU N    1 1 
       34 56770 1 1  81 LEU O    O  -94.412   6.986 -37.589 1.00 . A A .  84 LEU O    1 1 
       34 56771 1 1  82 ASN C    C  -95.380   6.911 -40.285 1.00 . A A .  85 ASN C    1 1 
       34 56772 1 1  82 ASN CA   C  -96.579   7.290 -39.407 1.00 . A A .  85 ASN CA   1 1 
       34 56773 1 1  82 ASN CB   C  -96.691   8.827 -39.257 1.00 . A A .  85 ASN CB   1 1 
       34 56774 1 1  82 ASN CG   C  -95.630   9.461 -38.373 1.00 . A A .  85 ASN CG   1 1 
       34 56775 1 1  82 ASN H    H  -97.411   6.171 -37.807 1.00 . A A .  85 ASN H    1 1 
       34 56776 1 1  82 ASN HA   H  -97.464   6.949 -39.925 1.00 . A A .  85 ASN HA   1 1 
       34 56777 1 1  82 ASN HB2  H  -96.618   9.275 -40.235 1.00 . A A .  85 ASN HB2  1 1 
       34 56778 1 1  82 ASN HB3  H  -97.661   9.059 -38.839 1.00 . A A .  85 ASN HB3  1 1 
       34 56779 1 1  82 ASN HD21 H  -96.885   9.446 -36.827 1.00 . A A .  85 ASN HD21 1 1 
       34 56780 1 1  82 ASN HD22 H  -95.302  10.082 -36.514 1.00 . A A .  85 ASN HD22 1 1 
       34 56781 1 1  82 ASN N    N  -96.579   6.596 -38.106 1.00 . A A .  85 ASN N    1 1 
       34 56782 1 1  82 ASN ND2  N  -95.972   9.691 -37.114 1.00 . A A .  85 ASN ND2  1 1 
       34 56783 1 1  82 ASN O    O  -94.909   7.711 -41.094 1.00 . A A .  85 ASN O    1 1 
       34 56784 1 1  82 ASN OD1  O  -94.529   9.775 -38.825 1.00 . A A .  85 ASN OD1  1 1 
       34 56785 1 1  83 CYS C    C  -94.422   4.363 -42.161 1.00 . A A .  86 CYS C    1 1 
       34 56786 1 1  83 CYS CA   C  -93.846   5.164 -40.995 1.00 . A A .  86 CYS CA   1 1 
       34 56787 1 1  83 CYS CB   C  -92.883   4.296 -40.174 1.00 . A A .  86 CYS CB   1 1 
       34 56788 1 1  83 CYS H    H  -95.332   5.078 -39.490 1.00 . A A .  86 CYS H    1 1 
       34 56789 1 1  83 CYS HA   H  -93.306   6.012 -41.389 1.00 . A A .  86 CYS HA   1 1 
       34 56790 1 1  83 CYS HB2  H  -93.422   3.443 -39.791 1.00 . A A .  86 CYS HB2  1 1 
       34 56791 1 1  83 CYS HB3  H  -92.085   3.948 -40.813 1.00 . A A .  86 CYS HB3  1 1 
       34 56792 1 1  83 CYS N    N  -94.926   5.670 -40.160 1.00 . A A .  86 CYS N    1 1 
       34 56793 1 1  83 CYS O    O  -93.691   3.702 -42.900 1.00 . A A .  86 CYS O    1 1 
       34 56794 1 1  83 CYS SG   S  -92.133   5.146 -38.755 1.00 . A A .  86 CYS SG   1 1 
       34 56795 1 1  84 GLY C    C  -96.836   2.358 -43.072 1.00 . A A .  87 GLY C    1 1 
       34 56796 1 1  84 GLY CA   C  -96.403   3.765 -43.420 1.00 . A A .  87 GLY CA   1 1 
       34 56797 1 1  84 GLY H    H  -96.279   4.933 -41.664 1.00 . A A .  87 GLY H    1 1 
       34 56798 1 1  84 GLY HA2  H  -97.273   4.339 -43.703 1.00 . A A .  87 GLY HA2  1 1 
       34 56799 1 1  84 GLY HA3  H  -95.723   3.724 -44.258 1.00 . A A .  87 GLY HA3  1 1 
       34 56800 1 1  84 GLY N    N  -95.743   4.430 -42.316 1.00 . A A .  87 GLY N    1 1 
       34 56801 1 1  84 GLY O    O  -97.472   2.130 -42.041 1.00 . A A .  87 GLY O    1 1 
       34 56802 1 1  85 ASP C    C  -95.756  -0.551 -42.703 1.00 . A A .  88 ASP C    1 1 
       34 56803 1 1  85 ASP CA   C  -96.774   0.006 -43.696 1.00 . A A .  88 ASP CA   1 1 
       34 56804 1 1  85 ASP CB   C  -96.743  -0.760 -45.025 1.00 . A A .  88 ASP CB   1 1 
       34 56805 1 1  85 ASP CG   C  -97.957  -0.478 -45.887 1.00 . A A .  88 ASP CG   1 1 
       34 56806 1 1  85 ASP H    H  -96.005   1.674 -44.743 1.00 . A A .  88 ASP H    1 1 
       34 56807 1 1  85 ASP HA   H  -97.762  -0.066 -43.265 1.00 . A A .  88 ASP HA   1 1 
       34 56808 1 1  85 ASP HB2  H  -95.863  -0.471 -45.578 1.00 . A A .  88 ASP HB2  1 1 
       34 56809 1 1  85 ASP HB3  H  -96.704  -1.817 -44.829 1.00 . A A .  88 ASP HB3  1 1 
       34 56810 1 1  85 ASP N    N  -96.484   1.416 -43.929 1.00 . A A .  88 ASP N    1 1 
       34 56811 1 1  85 ASP O    O  -94.797   0.144 -42.361 1.00 . A A .  88 ASP O    1 1 
       34 56812 1 1  85 ASP OD1  O  -98.968  -1.203 -45.763 1.00 . A A .  88 ASP OD1  1 1 
       34 56813 1 1  85 ASP OD2  O  -97.907   0.462 -46.703 1.00 . A A .  88 ASP OD2  1 1 
       34 56814 1 1  86 PRO C    C  -93.661  -2.632 -41.648 1.00 . A A .  89 PRO C    1 1 
       34 56815 1 1  86 PRO CA   C  -95.041  -2.292 -41.161 1.00 . A A .  89 PRO CA   1 1 
       34 56816 1 1  86 PRO CB   C  -95.712  -3.546 -40.654 1.00 . A A .  89 PRO CB   1 1 
       34 56817 1 1  86 PRO CD   C  -96.987  -2.754 -42.526 1.00 . A A .  89 PRO CD   1 1 
       34 56818 1 1  86 PRO CG   C  -96.587  -3.992 -41.764 1.00 . A A .  89 PRO CG   1 1 
       34 56819 1 1  86 PRO HA   H  -94.950  -1.594 -40.343 1.00 . A A .  89 PRO HA   1 1 
       34 56820 1 1  86 PRO HB2  H  -94.958  -4.287 -40.423 1.00 . A A .  89 PRO HB2  1 1 
       34 56821 1 1  86 PRO HB3  H  -96.265  -3.308 -39.770 1.00 . A A .  89 PRO HB3  1 1 
       34 56822 1 1  86 PRO HD2  H  -97.002  -2.959 -43.582 1.00 . A A .  89 PRO HD2  1 1 
       34 56823 1 1  86 PRO HD3  H  -97.954  -2.405 -42.194 1.00 . A A .  89 PRO HD3  1 1 
       34 56824 1 1  86 PRO HG2  H  -96.031  -4.666 -42.403 1.00 . A A .  89 PRO HG2  1 1 
       34 56825 1 1  86 PRO HG3  H  -97.461  -4.488 -41.366 1.00 . A A .  89 PRO HG3  1 1 
       34 56826 1 1  86 PRO N    N  -95.931  -1.781 -42.187 1.00 . A A .  89 PRO N    1 1 
       34 56827 1 1  86 PRO O    O  -93.433  -2.973 -42.812 1.00 . A A .  89 PRO O    1 1 
       34 56828 1 1  87 LEU C    C  -91.236  -4.208 -41.522 1.00 . A A .  90 LEU C    1 1 
       34 56829 1 1  87 LEU CA   C  -91.401  -2.893 -40.786 1.00 . A A .  90 LEU CA   1 1 
       34 56830 1 1  87 LEU CB   C  -90.814  -2.951 -39.369 1.00 . A A .  90 LEU CB   1 1 
       34 56831 1 1  87 LEU CD1  C  -92.858  -4.129 -38.416 1.00 . A A .  90 LEU CD1  1 1 
       34 56832 1 1  87 LEU CD2  C  -91.146  -3.235 -36.885 1.00 . A A .  90 LEU CD2  1 1 
       34 56833 1 1  87 LEU CG   C  -91.839  -3.033 -38.212 1.00 . A A .  90 LEU CG   1 1 
       34 56834 1 1  87 LEU H    H  -93.022  -1.962 -39.929 1.00 . A A .  90 LEU H    1 1 
       34 56835 1 1  87 LEU HA   H  -90.858  -2.142 -41.330 1.00 . A A .  90 LEU HA   1 1 
       34 56836 1 1  87 LEU HB2  H  -90.131  -3.788 -39.314 1.00 . A A .  90 LEU HB2  1 1 
       34 56837 1 1  87 LEU HB3  H  -90.234  -2.051 -39.226 1.00 . A A .  90 LEU HB3  1 1 
       34 56838 1 1  87 LEU HD11 H  -92.362  -5.085 -38.439 1.00 . A A .  90 LEU HD11 1 1 
       34 56839 1 1  87 LEU HD12 H  -93.375  -3.960 -39.357 1.00 . A A .  90 LEU HD12 1 1 
       34 56840 1 1  87 LEU HD13 H  -93.567  -4.103 -37.598 1.00 . A A .  90 LEU HD13 1 1 
       34 56841 1 1  87 LEU HD21 H  -90.437  -2.437 -36.728 1.00 . A A .  90 LEU HD21 1 1 
       34 56842 1 1  87 LEU HD22 H  -90.622  -4.185 -36.894 1.00 . A A .  90 LEU HD22 1 1 
       34 56843 1 1  87 LEU HD23 H  -91.877  -3.235 -36.091 1.00 . A A .  90 LEU HD23 1 1 
       34 56844 1 1  87 LEU HG   H  -92.373  -2.097 -38.159 1.00 . A A .  90 LEU HG   1 1 
       34 56845 1 1  87 LEU N    N  -92.759  -2.450 -40.716 1.00 . A A .  90 LEU N    1 1 
       34 56846 1 1  87 LEU O    O  -91.746  -5.251 -41.128 1.00 . A A .  90 LEU O    1 1 
       34 56847 1 1  88 SER C    C  -88.989  -5.935 -42.659 1.00 . A A .  91 SER C    1 1 
       34 56848 1 1  88 SER CA   C  -90.129  -5.251 -43.403 1.00 . A A .  91 SER CA   1 1 
       34 56849 1 1  88 SER CB   C  -89.677  -4.807 -44.796 1.00 . A A .  91 SER CB   1 1 
       34 56850 1 1  88 SER H    H  -90.318  -3.197 -42.939 1.00 . A A .  91 SER H    1 1 
       34 56851 1 1  88 SER HA   H  -90.962  -5.933 -43.488 1.00 . A A .  91 SER HA   1 1 
       34 56852 1 1  88 SER HB2  H  -90.427  -4.159 -45.223 1.00 . A A .  91 SER HB2  1 1 
       34 56853 1 1  88 SER HB3  H  -88.743  -4.268 -44.712 1.00 . A A .  91 SER HB3  1 1 
       34 56854 1 1  88 SER HG   H  -90.213  -5.939 -46.300 1.00 . A A .  91 SER HG   1 1 
       34 56855 1 1  88 SER N    N  -90.550  -4.100 -42.631 1.00 . A A .  91 SER N    1 1 
       34 56856 1 1  88 SER O    O  -88.193  -5.262 -42.001 1.00 . A A .  91 SER O    1 1 
       34 56857 1 1  88 SER OG   O  -89.489  -5.913 -45.658 1.00 . A A .  91 SER OG   1 1 
       34 56858 1 1  89 LEU C    C  -86.838  -8.595 -42.792 1.00 . A A .  92 LEU C    1 1 
       34 56859 1 1  89 LEU CA   C  -87.941  -7.980 -41.939 1.00 . A A .  92 LEU CA   1 1 
       34 56860 1 1  89 LEU CB   C  -88.635  -9.067 -41.119 1.00 . A A .  92 LEU CB   1 1 
       34 56861 1 1  89 LEU CD1  C  -87.220  -8.684 -39.101 1.00 . A A .  92 LEU CD1  1 1 
       34 56862 1 1  89 LEU CD2  C  -88.517 -10.797 -39.307 1.00 . A A .  92 LEU CD2  1 1 
       34 56863 1 1  89 LEU CG   C  -87.750  -9.725 -40.063 1.00 . A A .  92 LEU CG   1 1 
       34 56864 1 1  89 LEU H    H  -89.494  -7.740 -43.359 1.00 . A A .  92 LEU H    1 1 
       34 56865 1 1  89 LEU HA   H  -87.490  -7.273 -41.260 1.00 . A A .  92 LEU HA   1 1 
       34 56866 1 1  89 LEU HB2  H  -89.488  -8.626 -40.624 1.00 . A A .  92 LEU HB2  1 1 
       34 56867 1 1  89 LEU HB3  H  -88.985  -9.833 -41.793 1.00 . A A .  92 LEU HB3  1 1 
       34 56868 1 1  89 LEU HD11 H  -86.663  -7.938 -39.647 1.00 . A A .  92 LEU HD11 1 1 
       34 56869 1 1  89 LEU HD12 H  -86.574  -9.159 -38.378 1.00 . A A .  92 LEU HD12 1 1 
       34 56870 1 1  89 LEU HD13 H  -88.051  -8.212 -38.589 1.00 . A A .  92 LEU HD13 1 1 
       34 56871 1 1  89 LEU HD21 H  -88.842 -11.561 -39.997 1.00 . A A .  92 LEU HD21 1 1 
       34 56872 1 1  89 LEU HD22 H  -89.378 -10.354 -38.829 1.00 . A A .  92 LEU HD22 1 1 
       34 56873 1 1  89 LEU HD23 H  -87.877 -11.239 -38.558 1.00 . A A .  92 LEU HD23 1 1 
       34 56874 1 1  89 LEU HG   H  -86.905 -10.186 -40.548 1.00 . A A .  92 LEU HG   1 1 
       34 56875 1 1  89 LEU N    N  -88.908  -7.252 -42.743 1.00 . A A .  92 LEU N    1 1 
       34 56876 1 1  89 LEU O    O  -87.096  -9.414 -43.677 1.00 . A A .  92 LEU O    1 1 
       34 56877 1 1  90 GLY C    C  -83.216  -8.610 -42.306 1.00 . A A .  93 GLY C    1 1 
       34 56878 1 1  90 GLY CA   C  -84.451  -8.755 -43.169 1.00 . A A .  93 GLY CA   1 1 
       34 56879 1 1  90 GLY H    H  -85.479  -7.504 -41.813 1.00 . A A .  93 GLY H    1 1 
       34 56880 1 1  90 GLY HA2  H  -84.628  -9.803 -43.367 1.00 . A A .  93 GLY HA2  1 1 
       34 56881 1 1  90 GLY HA3  H  -84.292  -8.237 -44.103 1.00 . A A .  93 GLY HA3  1 1 
       34 56882 1 1  90 GLY N    N  -85.607  -8.197 -42.502 1.00 . A A .  93 GLY N    1 1 
       34 56883 1 1  90 GLY O    O  -83.226  -7.823 -41.366 1.00 . A A .  93 GLY O    1 1 
       34 56884 1 1  91 PRO C    C  -80.336  -7.865 -41.743 1.00 . A A .  94 PRO C    1 1 
       34 56885 1 1  91 PRO CA   C  -80.901  -9.284 -41.795 1.00 . A A .  94 PRO CA   1 1 
       34 56886 1 1  91 PRO CB   C  -79.937 -10.223 -42.534 1.00 . A A .  94 PRO CB   1 1 
       34 56887 1 1  91 PRO CD   C  -82.030 -10.323 -43.687 1.00 . A A .  94 PRO CD   1 1 
       34 56888 1 1  91 PRO CG   C  -80.546 -10.443 -43.879 1.00 . A A .  94 PRO CG   1 1 
       34 56889 1 1  91 PRO HA   H  -81.056  -9.642 -40.787 1.00 . A A .  94 PRO HA   1 1 
       34 56890 1 1  91 PRO HB2  H  -78.967  -9.754 -42.613 1.00 . A A .  94 PRO HB2  1 1 
       34 56891 1 1  91 PRO HB3  H  -79.847 -11.150 -41.988 1.00 . A A .  94 PRO HB3  1 1 
       34 56892 1 1  91 PRO HD2  H  -82.498  -9.943 -44.583 1.00 . A A .  94 PRO HD2  1 1 
       34 56893 1 1  91 PRO HD3  H  -82.455 -11.277 -43.410 1.00 . A A .  94 PRO HD3  1 1 
       34 56894 1 1  91 PRO HG2  H  -80.194  -9.689 -44.568 1.00 . A A .  94 PRO HG2  1 1 
       34 56895 1 1  91 PRO HG3  H  -80.293 -11.429 -44.240 1.00 . A A .  94 PRO HG3  1 1 
       34 56896 1 1  91 PRO N    N  -82.138  -9.357 -42.585 1.00 . A A .  94 PRO N    1 1 
       34 56897 1 1  91 PRO O    O  -80.026  -7.269 -42.779 1.00 . A A .  94 PRO O    1 1 
       34 56898 1 1  92 PHE C    C  -78.428  -5.933 -39.587 1.00 . A A .  95 PHE C    1 1 
       34 56899 1 1  92 PHE CA   C  -79.737  -5.956 -40.368 1.00 . A A .  95 PHE CA   1 1 
       34 56900 1 1  92 PHE CB   C  -80.811  -5.109 -39.672 1.00 . A A .  95 PHE CB   1 1 
       34 56901 1 1  92 PHE CD1  C  -80.244  -2.916 -40.763 1.00 . A A .  95 PHE CD1  1 1 
       34 56902 1 1  92 PHE CD2  C  -80.434  -2.985 -38.386 1.00 . A A .  95 PHE CD2  1 1 
       34 56903 1 1  92 PHE CE1  C  -79.945  -1.568 -40.703 1.00 . A A .  95 PHE CE1  1 1 
       34 56904 1 1  92 PHE CE2  C  -80.134  -1.638 -38.320 1.00 . A A .  95 PHE CE2  1 1 
       34 56905 1 1  92 PHE CG   C  -80.491  -3.639 -39.606 1.00 . A A .  95 PHE CG   1 1 
       34 56906 1 1  92 PHE CZ   C  -79.890  -0.929 -39.481 1.00 . A A .  95 PHE CZ   1 1 
       34 56907 1 1  92 PHE H    H  -80.415  -7.857 -39.740 1.00 . A A .  95 PHE H    1 1 
       34 56908 1 1  92 PHE HA   H  -79.556  -5.549 -41.352 1.00 . A A .  95 PHE HA   1 1 
       34 56909 1 1  92 PHE HB2  H  -81.743  -5.220 -40.204 1.00 . A A .  95 PHE HB2  1 1 
       34 56910 1 1  92 PHE HB3  H  -80.937  -5.467 -38.660 1.00 . A A .  95 PHE HB3  1 1 
       34 56911 1 1  92 PHE HD1  H  -80.287  -3.414 -41.719 1.00 . A A .  95 PHE HD1  1 1 
       34 56912 1 1  92 PHE HD2  H  -80.627  -3.537 -37.478 1.00 . A A .  95 PHE HD2  1 1 
       34 56913 1 1  92 PHE HE1  H  -79.755  -1.015 -41.612 1.00 . A A .  95 PHE HE1  1 1 
       34 56914 1 1  92 PHE HE2  H  -80.092  -1.139 -37.365 1.00 . A A .  95 PHE HE2  1 1 
       34 56915 1 1  92 PHE HZ   H  -79.653   0.124 -39.431 1.00 . A A .  95 PHE HZ   1 1 
       34 56916 1 1  92 PHE N    N  -80.204  -7.323 -40.537 1.00 . A A .  95 PHE N    1 1 
       34 56917 1 1  92 PHE O    O  -78.397  -5.584 -38.400 1.00 . A A .  95 PHE O    1 1 
       34 56918 1 1  93 LEU C    C  -75.993  -7.130 -38.374 1.00 . A A .  96 LEU C    1 1 
       34 56919 1 1  93 LEU CA   C  -76.013  -6.365 -39.698 1.00 . A A .  96 LEU CA   1 1 
       34 56920 1 1  93 LEU CB   C  -75.490  -4.936 -39.513 1.00 . A A .  96 LEU CB   1 1 
       34 56921 1 1  93 LEU CD1  C  -74.982  -2.671 -40.467 1.00 . A A .  96 LEU CD1  1 1 
       34 56922 1 1  93 LEU CD2  C  -74.657  -4.721 -41.869 1.00 . A A .  96 LEU CD2  1 1 
       34 56923 1 1  93 LEU CG   C  -75.493  -4.071 -40.775 1.00 . A A .  96 LEU CG   1 1 
       34 56924 1 1  93 LEU H    H  -77.479  -6.648 -41.193 1.00 . A A .  96 LEU H    1 1 
       34 56925 1 1  93 LEU HA   H  -75.374  -6.880 -40.401 1.00 . A A .  96 LEU HA   1 1 
       34 56926 1 1  93 LEU HB2  H  -76.098  -4.447 -38.765 1.00 . A A .  96 LEU HB2  1 1 
       34 56927 1 1  93 LEU HB3  H  -74.475  -4.991 -39.146 1.00 . A A .  96 LEU HB3  1 1 
       34 56928 1 1  93 LEU HD11 H  -74.982  -2.080 -41.371 1.00 . A A .  96 LEU HD11 1 1 
       34 56929 1 1  93 LEU HD12 H  -73.978  -2.732 -40.077 1.00 . A A .  96 LEU HD12 1 1 
       34 56930 1 1  93 LEU HD13 H  -75.626  -2.207 -39.736 1.00 . A A .  96 LEU HD13 1 1 
       34 56931 1 1  93 LEU HD21 H  -75.050  -5.704 -42.084 1.00 . A A .  96 LEU HD21 1 1 
       34 56932 1 1  93 LEU HD22 H  -73.633  -4.807 -41.536 1.00 . A A .  96 LEU HD22 1 1 
       34 56933 1 1  93 LEU HD23 H  -74.695  -4.115 -42.763 1.00 . A A .  96 LEU HD23 1 1 
       34 56934 1 1  93 LEU HG   H  -76.506  -3.980 -41.139 1.00 . A A .  96 LEU HG   1 1 
       34 56935 1 1  93 LEU N    N  -77.358  -6.342 -40.267 1.00 . A A .  96 LEU N    1 1 
       34 56936 1 1  93 LEU O    O  -76.298  -8.324 -38.336 1.00 . A A .  96 LEU O    1 1 
       34 56937 1 1  94 LYS C    C  -75.953  -5.943 -34.939 1.00 . A A .  97 LYS C    1 1 
       34 56938 1 1  94 LYS CA   C  -75.669  -7.031 -35.966 1.00 . A A .  97 LYS CA   1 1 
       34 56939 1 1  94 LYS CB   C  -74.343  -7.727 -35.655 1.00 . A A .  97 LYS CB   1 1 
       34 56940 1 1  94 LYS CD   C  -73.076  -9.332 -34.197 1.00 . A A .  97 LYS CD   1 1 
       34 56941 1 1  94 LYS CE   C  -73.203 -10.486 -33.217 1.00 . A A .  97 LYS CE   1 1 
       34 56942 1 1  94 LYS CG   C  -74.428  -8.712 -34.500 1.00 . A A .  97 LYS CG   1 1 
       34 56943 1 1  94 LYS H    H  -75.363  -5.504 -37.394 1.00 . A A .  97 LYS H    1 1 
       34 56944 1 1  94 LYS HA   H  -76.468  -7.757 -35.939 1.00 . A A .  97 LYS HA   1 1 
       34 56945 1 1  94 LYS HB2  H  -74.015  -8.261 -36.534 1.00 . A A .  97 LYS HB2  1 1 
       34 56946 1 1  94 LYS HB3  H  -73.606  -6.975 -35.406 1.00 . A A .  97 LYS HB3  1 1 
       34 56947 1 1  94 LYS HD2  H  -72.643  -9.699 -35.115 1.00 . A A .  97 LYS HD2  1 1 
       34 56948 1 1  94 LYS HD3  H  -72.432  -8.575 -33.770 1.00 . A A .  97 LYS HD3  1 1 
       34 56949 1 1  94 LYS HE2  H  -73.768 -10.155 -32.359 1.00 . A A .  97 LYS HE2  1 1 
       34 56950 1 1  94 LYS HE3  H  -73.729 -11.295 -33.701 1.00 . A A .  97 LYS HE3  1 1 
       34 56951 1 1  94 LYS HG2  H  -74.782  -8.192 -33.622 1.00 . A A .  97 LYS HG2  1 1 
       34 56952 1 1  94 LYS HG3  H  -75.124  -9.496 -34.761 1.00 . A A .  97 LYS HG3  1 1 
       34 56953 1 1  94 LYS HZ1  H  -71.434 -10.275 -32.128 1.00 . A A .  97 LYS HZ1  1 1 
       34 56954 1 1  94 LYS HZ2  H  -71.251 -11.149 -33.575 1.00 . A A .  97 LYS HZ2  1 1 
       34 56955 1 1  94 LYS HZ3  H  -71.993 -11.869 -32.232 1.00 . A A .  97 LYS HZ3  1 1 
       34 56956 1 1  94 LYS N    N  -75.643  -6.440 -37.294 1.00 . A A .  97 LYS N    1 1 
       34 56957 1 1  94 LYS NZ   N  -71.879 -10.977 -32.758 1.00 . A A .  97 LYS NZ   1 1 
       34 56958 1 1  94 LYS O    O  -75.058  -5.186 -34.552 1.00 . A A .  97 LYS O    1 1 
       34 56959 1 1  95 THR C    C  -78.369  -5.273 -32.416 1.00 . A A .  98 THR C    1 1 
       34 56960 1 1  95 THR CA   C  -77.642  -4.766 -33.658 1.00 . A A .  98 THR CA   1 1 
       34 56961 1 1  95 THR CB   C  -78.555  -3.803 -34.443 1.00 . A A .  98 THR CB   1 1 
       34 56962 1 1  95 THR CG2  C  -77.732  -2.747 -35.169 1.00 . A A .  98 THR CG2  1 1 
       34 56963 1 1  95 THR H    H  -77.856  -6.524 -34.806 1.00 . A A .  98 THR H    1 1 
       34 56964 1 1  95 THR HA   H  -76.768  -4.214 -33.347 1.00 . A A .  98 THR HA   1 1 
       34 56965 1 1  95 THR HB   H  -79.215  -3.306 -33.746 1.00 . A A .  98 THR HB   1 1 
       34 56966 1 1  95 THR HG1  H  -78.844  -4.661 -36.203 1.00 . A A .  98 THR HG1  1 1 
       34 56967 1 1  95 THR HG21 H  -77.056  -3.231 -35.859 1.00 . A A .  98 THR HG21 1 1 
       34 56968 1 1  95 THR HG22 H  -77.164  -2.177 -34.450 1.00 . A A .  98 THR HG22 1 1 
       34 56969 1 1  95 THR HG23 H  -78.391  -2.088 -35.714 1.00 . A A .  98 THR HG23 1 1 
       34 56970 1 1  95 THR N    N  -77.204  -5.851 -34.519 1.00 . A A .  98 THR N    1 1 
       34 56971 1 1  95 THR O    O  -79.181  -4.560 -31.828 1.00 . A A .  98 THR O    1 1 
       34 56972 1 1  95 THR OG1  O  -79.345  -4.541 -35.389 1.00 . A A .  98 THR OG1  1 1 
       34 56973 1 1  96 TYR C    C  -77.599  -7.678 -29.898 1.00 . A A .  99 TYR C    1 1 
       34 56974 1 1  96 TYR CA   C  -78.667  -7.066 -30.806 1.00 . A A .  99 TYR CA   1 1 
       34 56975 1 1  96 TYR CB   C  -79.757  -8.097 -31.179 1.00 . A A .  99 TYR CB   1 1 
       34 56976 1 1  96 TYR CD1  C  -78.006  -9.609 -32.265 1.00 . A A .  99 TYR CD1  1 1 
       34 56977 1 1  96 TYR CD2  C  -80.098 -10.560 -31.631 1.00 . A A .  99 TYR CD2  1 1 
       34 56978 1 1  96 TYR CE1  C  -77.582 -10.836 -32.730 1.00 . A A .  99 TYR CE1  1 1 
       34 56979 1 1  96 TYR CE2  C  -79.679 -11.794 -32.095 1.00 . A A .  99 TYR CE2  1 1 
       34 56980 1 1  96 TYR CG   C  -79.271  -9.444 -31.707 1.00 . A A .  99 TYR CG   1 1 
       34 56981 1 1  96 TYR CZ   C  -78.419 -11.925 -32.645 1.00 . A A .  99 TYR CZ   1 1 
       34 56982 1 1  96 TYR H    H  -77.384  -7.009 -32.491 1.00 . A A .  99 TYR H    1 1 
       34 56983 1 1  96 TYR HA   H  -79.135  -6.252 -30.270 1.00 . A A .  99 TYR HA   1 1 
       34 56984 1 1  96 TYR HB2  H  -80.353  -8.296 -30.302 1.00 . A A .  99 TYR HB2  1 1 
       34 56985 1 1  96 TYR HB3  H  -80.393  -7.662 -31.937 1.00 . A A .  99 TYR HB3  1 1 
       34 56986 1 1  96 TYR HD1  H  -77.348  -8.757 -32.329 1.00 . A A .  99 TYR HD1  1 1 
       34 56987 1 1  96 TYR HD2  H  -81.090 -10.454 -31.202 1.00 . A A .  99 TYR HD2  1 1 
       34 56988 1 1  96 TYR HE1  H  -76.597 -10.937 -33.160 1.00 . A A .  99 TYR HE1  1 1 
       34 56989 1 1  96 TYR HE2  H  -80.336 -12.648 -32.028 1.00 . A A .  99 TYR HE2  1 1 
       34 56990 1 1  96 TYR HH   H  -78.714 -13.571 -33.601 1.00 . A A .  99 TYR HH   1 1 
       34 56991 1 1  96 TYR N    N  -78.053  -6.495 -31.999 1.00 . A A .  99 TYR N    1 1 
       34 56992 1 1  96 TYR O    O  -76.462  -7.884 -30.321 1.00 . A A .  99 TYR O    1 1 
       34 56993 1 1  96 TYR OH   O  -77.995 -13.148 -33.112 1.00 . A A .  99 TYR OH   1 1 
       34 56994 1 1  97 THR C    C  -77.619  -9.625 -26.877 1.00 . A A . 100 THR C    1 1 
       34 56995 1 1  97 THR CA   C  -77.009  -8.485 -27.689 1.00 . A A . 100 THR CA   1 1 
       34 56996 1 1  97 THR CB   C  -76.534  -7.373 -26.730 1.00 . A A . 100 THR CB   1 1 
       34 56997 1 1  97 THR CG2  C  -75.439  -7.883 -25.804 1.00 . A A . 100 THR CG2  1 1 
       34 56998 1 1  97 THR H    H  -78.903  -7.860 -28.396 1.00 . A A . 100 THR H    1 1 
       34 56999 1 1  97 THR HA   H  -76.150  -8.856 -28.228 1.00 . A A . 100 THR HA   1 1 
       34 57000 1 1  97 THR HB   H  -77.374  -7.054 -26.131 1.00 . A A . 100 THR HB   1 1 
       34 57001 1 1  97 THR HG1  H  -75.429  -6.571 -28.163 1.00 . A A . 100 THR HG1  1 1 
       34 57002 1 1  97 THR HG21 H  -75.832  -8.677 -25.186 1.00 . A A . 100 THR HG21 1 1 
       34 57003 1 1  97 THR HG22 H  -75.094  -7.075 -25.176 1.00 . A A . 100 THR HG22 1 1 
       34 57004 1 1  97 THR HG23 H  -74.617  -8.260 -26.394 1.00 . A A . 100 THR HG23 1 1 
       34 57005 1 1  97 THR N    N  -77.963  -7.970 -28.660 1.00 . A A . 100 THR N    1 1 
       34 57006 1 1  97 THR O    O  -78.496  -9.394 -26.042 1.00 . A A . 100 THR O    1 1 
       34 57007 1 1  97 THR OG1  O  -76.043  -6.256 -27.480 1.00 . A A . 100 THR OG1  1 1 
       34 57008 1 1  98 PRO C    C  -77.429 -12.015 -24.931 1.00 . A A . 101 PRO C    1 1 
       34 57009 1 1  98 PRO CA   C  -77.643 -12.077 -26.447 1.00 . A A . 101 PRO CA   1 1 
       34 57010 1 1  98 PRO CB   C  -76.799 -13.198 -27.068 1.00 . A A . 101 PRO CB   1 1 
       34 57011 1 1  98 PRO CD   C  -76.186 -11.185 -28.179 1.00 . A A . 101 PRO CD   1 1 
       34 57012 1 1  98 PRO CG   C  -76.367 -12.659 -28.387 1.00 . A A . 101 PRO CG   1 1 
       34 57013 1 1  98 PRO HA   H  -78.688 -12.264 -26.647 1.00 . A A . 101 PRO HA   1 1 
       34 57014 1 1  98 PRO HB2  H  -75.953 -13.413 -26.431 1.00 . A A . 101 PRO HB2  1 1 
       34 57015 1 1  98 PRO HB3  H  -77.403 -14.085 -27.185 1.00 . A A . 101 PRO HB3  1 1 
       34 57016 1 1  98 PRO HD2  H  -75.188 -10.970 -27.833 1.00 . A A . 101 PRO HD2  1 1 
       34 57017 1 1  98 PRO HD3  H  -76.398 -10.644 -29.089 1.00 . A A . 101 PRO HD3  1 1 
       34 57018 1 1  98 PRO HG2  H  -75.435 -13.116 -28.684 1.00 . A A . 101 PRO HG2  1 1 
       34 57019 1 1  98 PRO HG3  H  -77.132 -12.844 -29.128 1.00 . A A . 101 PRO HG3  1 1 
       34 57020 1 1  98 PRO N    N  -77.176 -10.866 -27.145 1.00 . A A . 101 PRO N    1 1 
       34 57021 1 1  98 PRO O    O  -76.468 -12.575 -24.396 1.00 . A A . 101 PRO O    1 1 
       34 57022 1 1  99 GLN C    C  -79.331  -9.999 -22.516 1.00 . A A . 102 GLN C    1 1 
       34 57023 1 1  99 GLN CA   C  -78.325 -11.092 -22.829 1.00 . A A . 102 GLN CA   1 1 
       34 57024 1 1  99 GLN CB   C  -76.943 -10.646 -22.340 1.00 . A A . 102 GLN CB   1 1 
       34 57025 1 1  99 GLN CD   C  -75.587  -9.752 -20.414 1.00 . A A . 102 GLN CD   1 1 
       34 57026 1 1  99 GLN CG   C  -76.869 -10.434 -20.839 1.00 . A A . 102 GLN CG   1 1 
       34 57027 1 1  99 GLN H    H  -79.078 -10.918 -24.786 1.00 . A A . 102 GLN H    1 1 
       34 57028 1 1  99 GLN HA   H  -78.614 -12.006 -22.331 1.00 . A A . 102 GLN HA   1 1 
       34 57029 1 1  99 GLN HB2  H  -76.217 -11.398 -22.612 1.00 . A A . 102 GLN HB2  1 1 
       34 57030 1 1  99 GLN HB3  H  -76.686  -9.717 -22.825 1.00 . A A . 102 GLN HB3  1 1 
       34 57031 1 1  99 GLN HE21 H  -76.450  -7.974 -20.600 1.00 . A A . 102 GLN HE21 1 1 
       34 57032 1 1  99 GLN HE22 H  -74.792  -7.955 -20.093 1.00 . A A . 102 GLN HE22 1 1 
       34 57033 1 1  99 GLN HG2  H  -77.705  -9.820 -20.535 1.00 . A A . 102 GLN HG2  1 1 
       34 57034 1 1  99 GLN HG3  H  -76.931 -11.395 -20.349 1.00 . A A . 102 GLN HG3  1 1 
       34 57035 1 1  99 GLN N    N  -78.345 -11.316 -24.269 1.00 . A A . 102 GLN N    1 1 
       34 57036 1 1  99 GLN NE2  N  -75.614  -8.429 -20.364 1.00 . A A . 102 GLN NE2  1 1 
       34 57037 1 1  99 GLN O    O  -80.245 -10.173 -21.714 1.00 . A A . 102 GLN O    1 1 
       34 57038 1 1  99 GLN OE1  O  -74.581 -10.406 -20.135 1.00 . A A . 102 GLN OE1  1 1 
       34 57039 1 1 100 SER C    C  -81.215  -7.841 -23.992 1.00 . A A . 103 SER C    1 1 
       34 57040 1 1 100 SER CA   C  -80.026  -7.728 -23.041 1.00 . A A . 103 SER CA   1 1 
       34 57041 1 1 100 SER CB   C  -79.243  -6.441 -23.303 1.00 . A A . 103 SER CB   1 1 
       34 57042 1 1 100 SER H    H  -78.402  -8.815 -23.822 1.00 . A A . 103 SER H    1 1 
       34 57043 1 1 100 SER HA   H  -80.389  -7.721 -22.024 1.00 . A A . 103 SER HA   1 1 
       34 57044 1 1 100 SER HB2  H  -78.945  -6.406 -24.340 1.00 . A A . 103 SER HB2  1 1 
       34 57045 1 1 100 SER HB3  H  -79.865  -5.589 -23.075 1.00 . A A . 103 SER HB3  1 1 
       34 57046 1 1 100 SER HG   H  -77.608  -5.559 -22.648 1.00 . A A . 103 SER HG   1 1 
       34 57047 1 1 100 SER N    N  -79.151  -8.873 -23.195 1.00 . A A . 103 SER N    1 1 
       34 57048 1 1 100 SER O    O  -82.348  -7.538 -23.621 1.00 . A A . 103 SER O    1 1 
       34 57049 1 1 100 SER OG   O  -78.081  -6.391 -22.488 1.00 . A A . 103 SER OG   1 1 
       34 57050 1 1 101 SER C    C  -82.505  -9.967 -26.015 1.00 . A A . 104 SER C    1 1 
       34 57051 1 1 101 SER CA   C  -82.034  -8.529 -26.163 1.00 . A A . 104 SER CA   1 1 
       34 57052 1 1 101 SER CB   C  -81.588  -8.239 -27.598 1.00 . A A . 104 SER CB   1 1 
       34 57053 1 1 101 SER H    H  -80.026  -8.472 -25.493 1.00 . A A . 104 SER H    1 1 
       34 57054 1 1 101 SER HA   H  -82.852  -7.869 -25.906 1.00 . A A . 104 SER HA   1 1 
       34 57055 1 1 101 SER HB2  H  -82.382  -8.499 -28.280 1.00 . A A . 104 SER HB2  1 1 
       34 57056 1 1 101 SER HB3  H  -81.364  -7.187 -27.695 1.00 . A A . 104 SER HB3  1 1 
       34 57057 1 1 101 SER HG   H  -80.497  -9.863 -27.559 1.00 . A A . 104 SER HG   1 1 
       34 57058 1 1 101 SER N    N  -80.957  -8.286 -25.220 1.00 . A A . 104 SER N    1 1 
       34 57059 1 1 101 SER O    O  -81.725 -10.847 -25.636 1.00 . A A . 104 SER O    1 1 
       34 57060 1 1 101 SER OG   O  -80.434  -8.982 -27.944 1.00 . A A . 104 SER OG   1 1 
       34 57061 1 1 102 ILE C    C  -84.895 -12.147 -27.326 1.00 . A A . 105 ILE C    1 1 
       34 57062 1 1 102 ILE CA   C  -84.351 -11.508 -26.052 1.00 . A A . 105 ILE CA   1 1 
       34 57063 1 1 102 ILE CB   C  -85.468 -11.425 -24.974 1.00 . A A . 105 ILE CB   1 1 
       34 57064 1 1 102 ILE CD1  C  -87.315 -10.384 -26.414 1.00 . A A . 105 ILE CD1  1 1 
       34 57065 1 1 102 ILE CG1  C  -86.418 -10.245 -25.209 1.00 . A A . 105 ILE CG1  1 1 
       34 57066 1 1 102 ILE CG2  C  -84.865 -11.311 -23.583 1.00 . A A . 105 ILE CG2  1 1 
       34 57067 1 1 102 ILE H    H  -84.317  -9.499 -26.709 1.00 . A A . 105 ILE H    1 1 
       34 57068 1 1 102 ILE HA   H  -83.568 -12.141 -25.665 1.00 . A A . 105 ILE HA   1 1 
       34 57069 1 1 102 ILE HB   H  -86.035 -12.341 -25.015 1.00 . A A . 105 ILE HB   1 1 
       34 57070 1 1 102 ILE HD11 H  -86.711 -10.466 -27.305 1.00 . A A . 105 ILE HD11 1 1 
       34 57071 1 1 102 ILE HD12 H  -87.951  -9.514 -26.491 1.00 . A A . 105 ILE HD12 1 1 
       34 57072 1 1 102 ILE HD13 H  -87.925 -11.268 -26.308 1.00 . A A . 105 ILE HD13 1 1 
       34 57073 1 1 102 ILE HG12 H  -87.057 -10.142 -24.345 1.00 . A A . 105 ILE HG12 1 1 
       34 57074 1 1 102 ILE HG13 H  -85.835  -9.342 -25.327 1.00 . A A . 105 ILE HG13 1 1 
       34 57075 1 1 102 ILE HG21 H  -84.364 -12.229 -23.330 1.00 . A A . 105 ILE HG21 1 1 
       34 57076 1 1 102 ILE HG22 H  -85.651 -11.118 -22.867 1.00 . A A . 105 ILE HG22 1 1 
       34 57077 1 1 102 ILE HG23 H  -84.156 -10.497 -23.563 1.00 . A A . 105 ILE HG23 1 1 
       34 57078 1 1 102 ILE N    N  -83.766 -10.208 -26.302 1.00 . A A . 105 ILE N    1 1 
       34 57079 1 1 102 ILE O    O  -85.150 -11.473 -28.324 1.00 . A A . 105 ILE O    1 1 
       34 57080 1 1 103 ILE C    C  -87.014 -14.752 -27.760 1.00 . A A . 106 ILE C    1 1 
       34 57081 1 1 103 ILE CA   C  -85.723 -14.187 -28.333 1.00 . A A . 106 ILE CA   1 1 
       34 57082 1 1 103 ILE CB   C  -84.870 -15.352 -28.881 1.00 . A A . 106 ILE CB   1 1 
       34 57083 1 1 103 ILE CD1  C  -82.656 -15.908 -30.008 1.00 . A A . 106 ILE CD1  1 1 
       34 57084 1 1 103 ILE CG1  C  -83.576 -14.823 -29.486 1.00 . A A . 106 ILE CG1  1 1 
       34 57085 1 1 103 ILE CG2  C  -85.655 -16.142 -29.920 1.00 . A A . 106 ILE CG2  1 1 
       34 57086 1 1 103 ILE H    H  -84.706 -13.947 -26.503 1.00 . A A . 106 ILE H    1 1 
       34 57087 1 1 103 ILE HA   H  -85.941 -13.500 -29.147 1.00 . A A . 106 ILE HA   1 1 
       34 57088 1 1 103 ILE HB   H  -84.634 -16.013 -28.060 1.00 . A A . 106 ILE HB   1 1 
       34 57089 1 1 103 ILE HD11 H  -82.444 -16.614 -29.219 1.00 . A A . 106 ILE HD11 1 1 
       34 57090 1 1 103 ILE HD12 H  -81.736 -15.464 -30.353 1.00 . A A . 106 ILE HD12 1 1 
       34 57091 1 1 103 ILE HD13 H  -83.137 -16.420 -30.831 1.00 . A A . 106 ILE HD13 1 1 
       34 57092 1 1 103 ILE HG12 H  -83.825 -14.177 -30.316 1.00 . A A . 106 ILE HG12 1 1 
       34 57093 1 1 103 ILE HG13 H  -83.038 -14.258 -28.738 1.00 . A A . 106 ILE HG13 1 1 
       34 57094 1 1 103 ILE HG21 H  -85.044 -16.951 -30.293 1.00 . A A . 106 ILE HG21 1 1 
       34 57095 1 1 103 ILE HG22 H  -85.928 -15.492 -30.738 1.00 . A A . 106 ILE HG22 1 1 
       34 57096 1 1 103 ILE HG23 H  -86.549 -16.545 -29.467 1.00 . A A . 106 ILE HG23 1 1 
       34 57097 1 1 103 ILE N    N  -85.046 -13.454 -27.282 1.00 . A A . 106 ILE N    1 1 
       34 57098 1 1 103 ILE O    O  -86.979 -15.640 -26.908 1.00 . A A . 106 ILE O    1 1 
       34 57099 1 1 104 CYS C    C  -89.836 -15.931 -28.536 1.00 . A A . 107 CYS C    1 1 
       34 57100 1 1 104 CYS CA   C  -89.414 -14.739 -27.687 1.00 . A A . 107 CYS CA   1 1 
       34 57101 1 1 104 CYS CB   C  -90.506 -13.675 -27.716 1.00 . A A . 107 CYS CB   1 1 
       34 57102 1 1 104 CYS H    H  -88.135 -13.482 -28.818 1.00 . A A . 107 CYS H    1 1 
       34 57103 1 1 104 CYS HA   H  -89.268 -15.071 -26.671 1.00 . A A . 107 CYS HA   1 1 
       34 57104 1 1 104 CYS HB2  H  -90.797 -13.506 -28.742 1.00 . A A . 107 CYS HB2  1 1 
       34 57105 1 1 104 CYS HB3  H  -91.362 -14.043 -27.169 1.00 . A A . 107 CYS HB3  1 1 
       34 57106 1 1 104 CYS N    N  -88.148 -14.221 -28.173 1.00 . A A . 107 CYS N    1 1 
       34 57107 1 1 104 CYS O    O  -89.345 -16.115 -29.649 1.00 . A A . 107 CYS O    1 1 
       34 57108 1 1 104 CYS SG   S  -90.059 -12.064 -27.011 1.00 . A A . 107 CYS SG   1 1 
       34 57109 1 1 105 TYR C    C  -92.703 -18.048 -28.628 1.00 . A A . 108 TYR C    1 1 
       34 57110 1 1 105 TYR CA   C  -91.191 -17.922 -28.722 1.00 . A A . 108 TYR CA   1 1 
       34 57111 1 1 105 TYR CB   C  -90.529 -19.167 -28.139 1.00 . A A . 108 TYR CB   1 1 
       34 57112 1 1 105 TYR CD1  C  -88.439 -19.556 -29.500 1.00 . A A . 108 TYR CD1  1 1 
       34 57113 1 1 105 TYR CD2  C  -88.190 -18.929 -27.215 1.00 . A A . 108 TYR CD2  1 1 
       34 57114 1 1 105 TYR CE1  C  -87.067 -19.617 -29.639 1.00 . A A . 108 TYR CE1  1 1 
       34 57115 1 1 105 TYR CE2  C  -86.815 -18.984 -27.346 1.00 . A A . 108 TYR CE2  1 1 
       34 57116 1 1 105 TYR CG   C  -89.024 -19.212 -28.289 1.00 . A A . 108 TYR CG   1 1 
       34 57117 1 1 105 TYR CZ   C  -86.259 -19.331 -28.558 1.00 . A A . 108 TYR CZ   1 1 
       34 57118 1 1 105 TYR H    H  -91.140 -16.519 -27.144 1.00 . A A . 108 TYR H    1 1 
       34 57119 1 1 105 TYR HA   H  -90.910 -17.824 -29.760 1.00 . A A . 108 TYR HA   1 1 
       34 57120 1 1 105 TYR HB2  H  -90.749 -19.207 -27.091 1.00 . A A . 108 TYR HB2  1 1 
       34 57121 1 1 105 TYR HB3  H  -90.938 -20.043 -28.621 1.00 . A A . 108 TYR HB3  1 1 
       34 57122 1 1 105 TYR HD1  H  -89.075 -19.781 -30.345 1.00 . A A . 108 TYR HD1  1 1 
       34 57123 1 1 105 TYR HD2  H  -88.627 -18.657 -26.265 1.00 . A A . 108 TYR HD2  1 1 
       34 57124 1 1 105 TYR HE1  H  -86.632 -19.886 -30.590 1.00 . A A . 108 TYR HE1  1 1 
       34 57125 1 1 105 TYR HE2  H  -86.182 -18.759 -26.500 1.00 . A A . 108 TYR HE2  1 1 
       34 57126 1 1 105 TYR HH   H  -84.639 -19.083 -29.566 1.00 . A A . 108 TYR HH   1 1 
       34 57127 1 1 105 TYR N    N  -90.743 -16.734 -28.018 1.00 . A A . 108 TYR N    1 1 
       34 57128 1 1 105 TYR O    O  -93.382 -17.110 -28.214 1.00 . A A . 108 TYR O    1 1 
       34 57129 1 1 105 TYR OH   O  -84.891 -19.394 -28.690 1.00 . A A . 108 TYR OH   1 1 
       34 57130 1 1 106 GLY C    C  -95.258 -19.182 -30.346 1.00 . A A . 109 GLY C    1 1 
       34 57131 1 1 106 GLY CA   C  -94.653 -19.404 -28.985 1.00 . A A . 109 GLY CA   1 1 
       34 57132 1 1 106 GLY H    H  -92.634 -19.925 -29.308 1.00 . A A . 109 GLY H    1 1 
       34 57133 1 1 106 GLY HA2  H  -94.865 -20.413 -28.666 1.00 . A A . 109 GLY HA2  1 1 
       34 57134 1 1 106 GLY HA3  H  -95.097 -18.712 -28.286 1.00 . A A . 109 GLY HA3  1 1 
       34 57135 1 1 106 GLY N    N  -93.224 -19.202 -29.007 1.00 . A A . 109 GLY N    1 1 
       34 57136 1 1 106 GLY O    O  -94.674 -19.560 -31.359 1.00 . A A . 109 GLY O    1 1 
       34 57137 1 1 107 GLN C    C  -96.997 -16.760 -31.909 1.00 . A A . 110 GLN C    1 1 
       34 57138 1 1 107 GLN CA   C  -97.076 -18.253 -31.633 1.00 . A A . 110 GLN CA   1 1 
       34 57139 1 1 107 GLN CB   C  -98.537 -18.716 -31.618 1.00 . A A . 110 GLN CB   1 1 
       34 57140 1 1 107 GLN CD   C  -98.446 -20.833 -30.200 1.00 . A A . 110 GLN CD   1 1 
       34 57141 1 1 107 GLN CG   C  -98.705 -20.231 -31.572 1.00 . A A . 110 GLN CG   1 1 
       34 57142 1 1 107 GLN H    H  -96.849 -18.306 -29.535 1.00 . A A . 110 GLN H    1 1 
       34 57143 1 1 107 GLN HA   H  -96.548 -18.777 -32.417 1.00 . A A . 110 GLN HA   1 1 
       34 57144 1 1 107 GLN HB2  H  -99.026 -18.296 -30.752 1.00 . A A . 110 GLN HB2  1 1 
       34 57145 1 1 107 GLN HB3  H  -99.027 -18.349 -32.509 1.00 . A A . 110 GLN HB3  1 1 
       34 57146 1 1 107 GLN HE21 H  -99.236 -19.233 -29.300 1.00 . A A . 110 GLN HE21 1 1 
       34 57147 1 1 107 GLN HE22 H  -98.673 -20.494 -28.249 1.00 . A A . 110 GLN HE22 1 1 
       34 57148 1 1 107 GLN HG2  H  -99.714 -20.473 -31.864 1.00 . A A . 110 GLN HG2  1 1 
       34 57149 1 1 107 GLN HG3  H  -98.015 -20.674 -32.277 1.00 . A A . 110 GLN HG3  1 1 
       34 57150 1 1 107 GLN N    N  -96.420 -18.564 -30.376 1.00 . A A . 110 GLN N    1 1 
       34 57151 1 1 107 GLN NE2  N  -98.817 -20.115 -29.145 1.00 . A A . 110 GLN NE2  1 1 
       34 57152 1 1 107 GLN O    O  -97.042 -15.949 -30.979 1.00 . A A . 110 GLN O    1 1 
       34 57153 1 1 107 GLN OE1  O  -97.944 -21.953 -30.088 1.00 . A A . 110 GLN OE1  1 1 
       34 57154 1 1 108 LEU C    C  -97.977 -14.228 -33.028 1.00 . A A . 111 LEU C    1 1 
       34 57155 1 1 108 LEU CA   C  -96.792 -15.007 -33.594 1.00 . A A . 111 LEU CA   1 1 
       34 57156 1 1 108 LEU CB   C  -96.783 -14.902 -35.119 1.00 . A A . 111 LEU CB   1 1 
       34 57157 1 1 108 LEU CD1  C  -95.317 -12.877 -35.317 1.00 . A A . 111 LEU CD1  1 1 
       34 57158 1 1 108 LEU CD2  C  -96.886 -13.472 -37.172 1.00 . A A . 111 LEU CD2  1 1 
       34 57159 1 1 108 LEU CG   C  -96.668 -13.479 -35.669 1.00 . A A . 111 LEU CG   1 1 
       34 57160 1 1 108 LEU H    H  -96.756 -17.110 -33.864 1.00 . A A . 111 LEU H    1 1 
       34 57161 1 1 108 LEU HA   H  -95.878 -14.583 -33.207 1.00 . A A . 111 LEU HA   1 1 
       34 57162 1 1 108 LEU HB2  H  -95.952 -15.480 -35.495 1.00 . A A . 111 LEU HB2  1 1 
       34 57163 1 1 108 LEU HB3  H  -97.699 -15.335 -35.496 1.00 . A A . 111 LEU HB3  1 1 
       34 57164 1 1 108 LEU HD11 H  -94.530 -13.482 -35.743 1.00 . A A . 111 LEU HD11 1 1 
       34 57165 1 1 108 LEU HD12 H  -95.206 -12.845 -34.243 1.00 . A A . 111 LEU HD12 1 1 
       34 57166 1 1 108 LEU HD13 H  -95.256 -11.875 -35.715 1.00 . A A . 111 LEU HD13 1 1 
       34 57167 1 1 108 LEU HD21 H  -97.871 -13.856 -37.395 1.00 . A A . 111 LEU HD21 1 1 
       34 57168 1 1 108 LEU HD22 H  -96.142 -14.095 -37.648 1.00 . A A . 111 LEU HD22 1 1 
       34 57169 1 1 108 LEU HD23 H  -96.801 -12.462 -37.545 1.00 . A A . 111 LEU HD23 1 1 
       34 57170 1 1 108 LEU HG   H  -97.433 -12.864 -35.217 1.00 . A A . 111 LEU HG   1 1 
       34 57171 1 1 108 LEU N    N  -96.846 -16.406 -33.182 1.00 . A A . 111 LEU N    1 1 
       34 57172 1 1 108 LEU O    O  -99.129 -14.482 -33.379 1.00 . A A . 111 LEU O    1 1 
       34 57173 1 1 109 GLY C    C  -98.752 -12.719 -30.008 1.00 . A A . 112 GLY C    1 1 
       34 57174 1 1 109 GLY CA   C  -98.745 -12.535 -31.508 1.00 . A A . 112 GLY CA   1 1 
       34 57175 1 1 109 GLY H    H  -96.754 -13.096 -31.922 1.00 . A A . 112 GLY H    1 1 
       34 57176 1 1 109 GLY HA2  H  -98.615 -11.486 -31.732 1.00 . A A . 112 GLY HA2  1 1 
       34 57177 1 1 109 GLY HA3  H  -99.695 -12.863 -31.903 1.00 . A A . 112 GLY HA3  1 1 
       34 57178 1 1 109 GLY N    N  -97.689 -13.284 -32.143 1.00 . A A . 112 GLY N    1 1 
       34 57179 1 1 109 GLY O    O  -99.249 -11.869 -29.282 1.00 . A A . 112 GLY O    1 1 
       34 57180 1 1 110 SER C    C  -96.974 -13.402 -27.438 1.00 . A A . 113 SER C    1 1 
       34 57181 1 1 110 SER CA   C  -98.172 -14.080 -28.102 1.00 . A A . 113 SER CA   1 1 
       34 57182 1 1 110 SER CB   C  -98.159 -15.583 -27.819 1.00 . A A . 113 SER CB   1 1 
       34 57183 1 1 110 SER H    H  -97.771 -14.460 -30.147 1.00 . A A . 113 SER H    1 1 
       34 57184 1 1 110 SER HA   H  -99.077 -13.655 -27.688 1.00 . A A . 113 SER HA   1 1 
       34 57185 1 1 110 SER HB2  H  -98.898 -16.071 -28.437 1.00 . A A . 113 SER HB2  1 1 
       34 57186 1 1 110 SER HB3  H  -97.181 -15.980 -28.046 1.00 . A A . 113 SER HB3  1 1 
       34 57187 1 1 110 SER HG   H  -99.371 -16.161 -26.386 1.00 . A A . 113 SER HG   1 1 
       34 57188 1 1 110 SER N    N  -98.185 -13.815 -29.530 1.00 . A A . 113 SER N    1 1 
       34 57189 1 1 110 SER O    O  -95.977 -14.042 -27.105 1.00 . A A . 113 SER O    1 1 
       34 57190 1 1 110 SER OG   O  -98.456 -15.848 -26.456 1.00 . A A . 113 SER OG   1 1 
       34 57191 1 1 111 PHE C    C  -96.194 -11.471 -25.082 1.00 . A A . 114 PHE C    1 1 
       34 57192 1 1 111 PHE CA   C  -96.046 -11.314 -26.589 1.00 . A A . 114 PHE CA   1 1 
       34 57193 1 1 111 PHE CB   C  -96.154  -9.834 -26.988 1.00 . A A . 114 PHE CB   1 1 
       34 57194 1 1 111 PHE CD1  C  -96.398 -10.171 -29.467 1.00 . A A . 114 PHE CD1  1 1 
       34 57195 1 1 111 PHE CD2  C  -94.697  -8.700 -28.683 1.00 . A A . 114 PHE CD2  1 1 
       34 57196 1 1 111 PHE CE1  C  -96.013  -9.931 -30.769 1.00 . A A . 114 PHE CE1  1 1 
       34 57197 1 1 111 PHE CE2  C  -94.307  -8.457 -29.985 1.00 . A A . 114 PHE CE2  1 1 
       34 57198 1 1 111 PHE CG   C  -95.746  -9.560 -28.409 1.00 . A A . 114 PHE CG   1 1 
       34 57199 1 1 111 PHE CZ   C  -94.964  -9.073 -31.028 1.00 . A A . 114 PHE CZ   1 1 
       34 57200 1 1 111 PHE H    H  -97.886 -11.639 -27.582 1.00 . A A . 114 PHE H    1 1 
       34 57201 1 1 111 PHE HA   H  -95.081 -11.698 -26.892 1.00 . A A . 114 PHE HA   1 1 
       34 57202 1 1 111 PHE HB2  H  -97.178  -9.512 -26.871 1.00 . A A . 114 PHE HB2  1 1 
       34 57203 1 1 111 PHE HB3  H  -95.521  -9.248 -26.341 1.00 . A A . 114 PHE HB3  1 1 
       34 57204 1 1 111 PHE HD1  H  -97.219 -10.843 -29.265 1.00 . A A . 114 PHE HD1  1 1 
       34 57205 1 1 111 PHE HD2  H  -94.180  -8.217 -27.868 1.00 . A A . 114 PHE HD2  1 1 
       34 57206 1 1 111 PHE HE1  H  -96.530 -10.414 -31.584 1.00 . A A . 114 PHE HE1  1 1 
       34 57207 1 1 111 PHE HE2  H  -93.486  -7.784 -30.187 1.00 . A A . 114 PHE HE2  1 1 
       34 57208 1 1 111 PHE HZ   H  -94.658  -8.883 -32.045 1.00 . A A . 114 PHE HZ   1 1 
       34 57209 1 1 111 PHE N    N  -97.078 -12.095 -27.261 1.00 . A A . 114 PHE N    1 1 
       34 57210 1 1 111 PHE O    O  -96.351 -10.495 -24.345 1.00 . A A . 114 PHE O    1 1 
       34 57211 1 1 112 SER C    C  -95.204 -13.669 -22.572 1.00 . A A . 115 SER C    1 1 
       34 57212 1 1 112 SER CA   C  -96.421 -13.033 -23.247 1.00 . A A . 115 SER CA   1 1 
       34 57213 1 1 112 SER CB   C  -97.618 -13.977 -23.169 1.00 . A A . 115 SER CB   1 1 
       34 57214 1 1 112 SER H    H  -95.966 -13.442 -25.266 1.00 . A A . 115 SER H    1 1 
       34 57215 1 1 112 SER HA   H  -96.665 -12.116 -22.735 1.00 . A A . 115 SER HA   1 1 
       34 57216 1 1 112 SER HB2  H  -97.300 -14.983 -23.395 1.00 . A A . 115 SER HB2  1 1 
       34 57217 1 1 112 SER HB3  H  -98.031 -13.944 -22.173 1.00 . A A . 115 SER HB3  1 1 
       34 57218 1 1 112 SER HG   H  -98.595 -14.177 -24.864 1.00 . A A . 115 SER HG   1 1 
       34 57219 1 1 112 SER N    N  -96.158 -12.715 -24.635 1.00 . A A . 115 SER N    1 1 
       34 57220 1 1 112 SER O    O  -95.017 -13.533 -21.363 1.00 . A A . 115 SER O    1 1 
       34 57221 1 1 112 SER OG   O  -98.629 -13.594 -24.093 1.00 . A A . 115 SER OG   1 1 
       34 57222 1 1 113 ASN C    C  -92.078 -15.084 -23.784 1.00 . A A . 116 ASN C    1 1 
       34 57223 1 1 113 ASN CA   C  -93.225 -15.053 -22.786 1.00 . A A . 116 ASN CA   1 1 
       34 57224 1 1 113 ASN CB   C  -93.621 -16.482 -22.396 1.00 . A A . 116 ASN CB   1 1 
       34 57225 1 1 113 ASN CG   C  -92.519 -17.218 -21.657 1.00 . A A . 116 ASN CG   1 1 
       34 57226 1 1 113 ASN H    H  -94.525 -14.383 -24.314 1.00 . A A . 116 ASN H    1 1 
       34 57227 1 1 113 ASN HA   H  -92.908 -14.521 -21.900 1.00 . A A . 116 ASN HA   1 1 
       34 57228 1 1 113 ASN HB2  H  -94.492 -16.447 -21.758 1.00 . A A . 116 ASN HB2  1 1 
       34 57229 1 1 113 ASN HB3  H  -93.860 -17.036 -23.291 1.00 . A A . 116 ASN HB3  1 1 
       34 57230 1 1 113 ASN HD21 H  -93.243 -16.595 -19.912 1.00 . A A . 116 ASN HD21 1 1 
       34 57231 1 1 113 ASN HD22 H  -91.826 -17.585 -19.831 1.00 . A A . 116 ASN HD22 1 1 
       34 57232 1 1 113 ASN N    N  -94.373 -14.353 -23.347 1.00 . A A . 116 ASN N    1 1 
       34 57233 1 1 113 ASN ND2  N  -92.529 -17.124 -20.336 1.00 . A A . 116 ASN ND2  1 1 
       34 57234 1 1 113 ASN O    O  -92.284 -15.340 -24.973 1.00 . A A . 116 ASN O    1 1 
       34 57235 1 1 113 ASN OD1  O  -91.675 -17.881 -22.264 1.00 . A A . 116 ASN OD1  1 1 
       34 57236 1 1 114 CYS C    C  -88.553 -15.554 -23.429 1.00 . A A . 117 CYS C    1 1 
       34 57237 1 1 114 CYS CA   C  -89.692 -14.847 -24.152 1.00 . A A . 117 CYS CA   1 1 
       34 57238 1 1 114 CYS CB   C  -89.237 -13.434 -24.525 1.00 . A A . 117 CYS CB   1 1 
       34 57239 1 1 114 CYS H    H  -90.775 -14.591 -22.356 1.00 . A A . 117 CYS H    1 1 
       34 57240 1 1 114 CYS HA   H  -89.935 -15.393 -25.050 1.00 . A A . 117 CYS HA   1 1 
       34 57241 1 1 114 CYS HB2  H  -88.764 -12.985 -23.666 1.00 . A A . 117 CYS HB2  1 1 
       34 57242 1 1 114 CYS HB3  H  -88.513 -13.505 -25.323 1.00 . A A . 117 CYS HB3  1 1 
       34 57243 1 1 114 CYS N    N  -90.874 -14.811 -23.306 1.00 . A A . 117 CYS N    1 1 
       34 57244 1 1 114 CYS O    O  -88.734 -16.071 -22.326 1.00 . A A . 117 CYS O    1 1 
       34 57245 1 1 114 CYS SG   S  -90.543 -12.304 -25.070 1.00 . A A . 117 CYS SG   1 1 
       34 57246 1 1 115 SER C    C  -84.989 -15.275 -23.711 1.00 . A A . 118 SER C    1 1 
       34 57247 1 1 115 SER CA   C  -86.202 -16.161 -23.455 1.00 . A A . 118 SER CA   1 1 
       34 57248 1 1 115 SER CB   C  -85.979 -17.559 -24.041 1.00 . A A . 118 SER CB   1 1 
       34 57249 1 1 115 SER H    H  -87.304 -15.143 -24.931 1.00 . A A . 118 SER H    1 1 
       34 57250 1 1 115 SER HA   H  -86.363 -16.242 -22.390 1.00 . A A . 118 SER HA   1 1 
       34 57251 1 1 115 SER HB2  H  -86.819 -18.189 -23.791 1.00 . A A . 118 SER HB2  1 1 
       34 57252 1 1 115 SER HB3  H  -85.894 -17.486 -25.115 1.00 . A A . 118 SER HB3  1 1 
       34 57253 1 1 115 SER HG   H  -84.053 -17.926 -24.100 1.00 . A A . 118 SER HG   1 1 
       34 57254 1 1 115 SER N    N  -87.382 -15.557 -24.046 1.00 . A A . 118 SER N    1 1 
       34 57255 1 1 115 SER O    O  -84.897 -14.626 -24.753 1.00 . A A . 118 SER O    1 1 
       34 57256 1 1 115 SER OG   O  -84.798 -18.157 -23.531 1.00 . A A . 118 SER OG   1 1 
       34 57257 1 1 116 HIS C    C  -82.036 -15.038 -24.061 1.00 . A A . 119 HIS C    1 1 
       34 57258 1 1 116 HIS CA   C  -82.848 -14.463 -22.911 1.00 . A A . 119 HIS CA   1 1 
       34 57259 1 1 116 HIS CB   C  -82.040 -14.445 -21.607 1.00 . A A . 119 HIS CB   1 1 
       34 57260 1 1 116 HIS CD2  C  -83.934 -13.153 -20.378 1.00 . A A . 119 HIS CD2  1 1 
       34 57261 1 1 116 HIS CE1  C  -82.750 -12.310 -18.744 1.00 . A A . 119 HIS CE1  1 1 
       34 57262 1 1 116 HIS CG   C  -82.656 -13.578 -20.543 1.00 . A A . 119 HIS CG   1 1 
       34 57263 1 1 116 HIS H    H  -84.235 -15.724 -21.914 1.00 . A A . 119 HIS H    1 1 
       34 57264 1 1 116 HIS HA   H  -83.120 -13.452 -23.162 1.00 . A A . 119 HIS HA   1 1 
       34 57265 1 1 116 HIS HB2  H  -81.967 -15.451 -21.222 1.00 . A A . 119 HIS HB2  1 1 
       34 57266 1 1 116 HIS HB3  H  -81.049 -14.069 -21.812 1.00 . A A . 119 HIS HB3  1 1 
       34 57267 1 1 116 HIS HD1  H  -80.974 -13.147 -19.335 1.00 . A A . 119 HIS HD1  1 1 
       34 57268 1 1 116 HIS HD2  H  -84.772 -13.386 -21.016 1.00 . A A . 119 HIS HD2  1 1 
       34 57269 1 1 116 HIS HE1  H  -82.465 -11.763 -17.856 1.00 . A A . 119 HIS HE1  1 1 
       34 57270 1 1 116 HIS HE2  H  -84.715 -11.776 -18.994 1.00 . A A . 119 HIS HE2  1 1 
       34 57271 1 1 116 HIS N    N  -84.078 -15.225 -22.751 1.00 . A A . 119 HIS N    1 1 
       34 57272 1 1 116 HIS ND1  N  -81.940 -13.030 -19.500 1.00 . A A . 119 HIS ND1  1 1 
       34 57273 1 1 116 HIS NE2  N  -83.965 -12.366 -19.256 1.00 . A A . 119 HIS NE2  1 1 
       34 57274 1 1 116 HIS O    O  -81.726 -16.230 -24.078 1.00 . A A . 119 HIS O    1 1 
       34 57275 1 1 117 SER C    C  -79.754 -15.270 -26.015 1.00 . A A . 120 SER C    1 1 
       34 57276 1 1 117 SER CA   C  -81.110 -14.622 -26.271 1.00 . A A . 120 SER CA   1 1 
       34 57277 1 1 117 SER CB   C  -80.963 -13.432 -27.228 1.00 . A A . 120 SER CB   1 1 
       34 57278 1 1 117 SER H    H  -81.922 -13.233 -24.908 1.00 . A A . 120 SER H    1 1 
       34 57279 1 1 117 SER HA   H  -81.763 -15.355 -26.724 1.00 . A A . 120 SER HA   1 1 
       34 57280 1 1 117 SER HB2  H  -81.922 -12.950 -27.346 1.00 . A A . 120 SER HB2  1 1 
       34 57281 1 1 117 SER HB3  H  -80.258 -12.728 -26.811 1.00 . A A . 120 SER HB3  1 1 
       34 57282 1 1 117 SER HG   H  -81.235 -13.864 -29.125 1.00 . A A . 120 SER HG   1 1 
       34 57283 1 1 117 SER N    N  -81.730 -14.186 -25.031 1.00 . A A . 120 SER N    1 1 
       34 57284 1 1 117 SER O    O  -78.906 -14.713 -25.319 1.00 . A A . 120 SER O    1 1 
       34 57285 1 1 117 SER OG   O  -80.498 -13.841 -28.506 1.00 . A A . 120 SER OG   1 1 
       34 57286 1 1 118 ARG C    C  -77.841 -17.416 -27.951 1.00 . A A . 121 ARG C    1 1 
       34 57287 1 1 118 ARG CA   C  -78.293 -17.139 -26.525 1.00 . A A . 121 ARG CA   1 1 
       34 57288 1 1 118 ARG CB   C  -78.355 -18.437 -25.716 1.00 . A A . 121 ARG CB   1 1 
       34 57289 1 1 118 ARG CD   C  -77.369 -17.351 -23.678 1.00 . A A . 121 ARG CD   1 1 
       34 57290 1 1 118 ARG CG   C  -78.503 -18.211 -24.219 1.00 . A A . 121 ARG CG   1 1 
       34 57291 1 1 118 ARG CZ   C  -76.894 -16.170 -21.566 1.00 . A A . 121 ARG CZ   1 1 
       34 57292 1 1 118 ARG H    H  -80.345 -16.918 -26.960 1.00 . A A . 121 ARG H    1 1 
       34 57293 1 1 118 ARG HA   H  -77.582 -16.469 -26.062 1.00 . A A . 121 ARG HA   1 1 
       34 57294 1 1 118 ARG HB2  H  -79.199 -19.018 -26.054 1.00 . A A . 121 ARG HB2  1 1 
       34 57295 1 1 118 ARG HB3  H  -77.450 -19.000 -25.885 1.00 . A A . 121 ARG HB3  1 1 
       34 57296 1 1 118 ARG HD2  H  -76.429 -17.815 -23.940 1.00 . A A . 121 ARG HD2  1 1 
       34 57297 1 1 118 ARG HD3  H  -77.428 -16.375 -24.138 1.00 . A A . 121 ARG HD3  1 1 
       34 57298 1 1 118 ARG HE   H  -77.885 -17.912 -21.710 1.00 . A A . 121 ARG HE   1 1 
       34 57299 1 1 118 ARG HG2  H  -79.441 -17.712 -24.031 1.00 . A A . 121 ARG HG2  1 1 
       34 57300 1 1 118 ARG HG3  H  -78.491 -19.169 -23.716 1.00 . A A . 121 ARG HG3  1 1 
       34 57301 1 1 118 ARG HH11 H  -76.272 -15.188 -23.228 1.00 . A A . 121 ARG HH11 1 1 
       34 57302 1 1 118 ARG HH12 H  -75.898 -14.412 -21.726 1.00 . A A . 121 ARG HH12 1 1 
       34 57303 1 1 118 ARG HH21 H  -77.399 -16.882 -19.740 1.00 . A A . 121 ARG HH21 1 1 
       34 57304 1 1 118 ARG HH22 H  -76.549 -15.363 -19.734 1.00 . A A . 121 ARG HH22 1 1 
       34 57305 1 1 118 ARG N    N  -79.583 -16.470 -26.542 1.00 . A A . 121 ARG N    1 1 
       34 57306 1 1 118 ARG NE   N  -77.430 -17.195 -22.228 1.00 . A A . 121 ARG NE   1 1 
       34 57307 1 1 118 ARG NH1  N  -76.309 -15.175 -22.227 1.00 . A A . 121 ARG NH1  1 1 
       34 57308 1 1 118 ARG NH2  N  -76.953 -16.138 -20.243 1.00 . A A . 121 ARG NH2  1 1 
       34 57309 1 1 118 ARG O    O  -76.799 -16.931 -28.387 1.00 . A A . 121 ARG O    1 1 
       34 57310 1 1 119 ASN C    C  -79.587 -19.161 -30.709 1.00 . A A . 122 ASN C    1 1 
       34 57311 1 1 119 ASN CA   C  -78.373 -18.495 -30.074 1.00 . A A . 122 ASN CA   1 1 
       34 57312 1 1 119 ASN CB   C  -77.148 -19.415 -30.201 1.00 . A A . 122 ASN CB   1 1 
       34 57313 1 1 119 ASN CG   C  -76.818 -19.758 -31.643 1.00 . A A . 122 ASN CG   1 1 
       34 57314 1 1 119 ASN H    H  -79.438 -18.579 -28.251 1.00 . A A . 122 ASN H    1 1 
       34 57315 1 1 119 ASN HA   H  -78.174 -17.567 -30.584 1.00 . A A . 122 ASN HA   1 1 
       34 57316 1 1 119 ASN HB2  H  -76.293 -18.924 -29.763 1.00 . A A . 122 ASN HB2  1 1 
       34 57317 1 1 119 ASN HB3  H  -77.342 -20.335 -29.669 1.00 . A A . 122 ASN HB3  1 1 
       34 57318 1 1 119 ASN HD21 H  -75.617 -18.183 -31.774 1.00 . A A . 122 ASN HD21 1 1 
       34 57319 1 1 119 ASN HD22 H  -75.748 -19.150 -33.201 1.00 . A A . 122 ASN HD22 1 1 
       34 57320 1 1 119 ASN N    N  -78.643 -18.191 -28.673 1.00 . A A . 122 ASN N    1 1 
       34 57321 1 1 119 ASN ND2  N  -75.976 -18.949 -32.269 1.00 . A A . 122 ASN ND2  1 1 
       34 57322 1 1 119 ASN O    O  -80.126 -20.122 -30.163 1.00 . A A . 122 ASN O    1 1 
       34 57323 1 1 119 ASN OD1  O  -77.308 -20.747 -32.185 1.00 . A A . 122 ASN OD1  1 1 
       34 57324 1 1 120 ASP C    C  -80.999 -18.780 -34.049 1.00 . A A . 123 ASP C    1 1 
       34 57325 1 1 120 ASP CA   C  -81.126 -19.216 -32.593 1.00 . A A . 123 ASP CA   1 1 
       34 57326 1 1 120 ASP CB   C  -82.479 -18.786 -32.009 1.00 . A A . 123 ASP CB   1 1 
       34 57327 1 1 120 ASP CG   C  -83.589 -19.789 -32.294 1.00 . A A . 123 ASP CG   1 1 
       34 57328 1 1 120 ASP H    H  -79.600 -17.828 -32.198 1.00 . A A . 123 ASP H    1 1 
       34 57329 1 1 120 ASP HA   H  -81.036 -20.291 -32.537 1.00 . A A . 123 ASP HA   1 1 
       34 57330 1 1 120 ASP HB2  H  -82.384 -18.676 -30.940 1.00 . A A . 123 ASP HB2  1 1 
       34 57331 1 1 120 ASP HB3  H  -82.759 -17.836 -32.440 1.00 . A A . 123 ASP HB3  1 1 
       34 57332 1 1 120 ASP N    N  -80.029 -18.631 -31.842 1.00 . A A . 123 ASP N    1 1 
       34 57333 1 1 120 ASP O    O  -79.898 -18.483 -34.513 1.00 . A A . 123 ASP O    1 1 
       34 57334 1 1 120 ASP OD1  O  -84.214 -19.707 -33.369 1.00 . A A . 123 ASP OD1  1 1 
       34 57335 1 1 120 ASP OD2  O  -83.832 -20.671 -31.439 1.00 . A A . 123 ASP OD2  1 1 
       34 57336 1 1 121 MET C    C  -82.006 -16.936 -36.489 1.00 . A A . 124 MET C    1 1 
       34 57337 1 1 121 MET CA   C  -82.105 -18.429 -36.186 1.00 . A A . 124 MET CA   1 1 
       34 57338 1 1 121 MET CB   C  -83.351 -19.013 -36.855 1.00 . A A . 124 MET CB   1 1 
       34 57339 1 1 121 MET CE   C  -82.222 -22.878 -37.972 1.00 . A A . 124 MET CE   1 1 
       34 57340 1 1 121 MET CG   C  -83.316 -20.528 -36.980 1.00 . A A . 124 MET CG   1 1 
       34 57341 1 1 121 MET H    H  -82.975 -18.862 -34.295 1.00 . A A . 124 MET H    1 1 
       34 57342 1 1 121 MET HA   H  -81.237 -18.918 -36.602 1.00 . A A . 124 MET HA   1 1 
       34 57343 1 1 121 MET HB2  H  -84.217 -18.741 -36.272 1.00 . A A . 124 MET HB2  1 1 
       34 57344 1 1 121 MET HB3  H  -83.446 -18.593 -37.846 1.00 . A A . 124 MET HB3  1 1 
       34 57345 1 1 121 MET HE1  H  -83.201 -23.118 -38.361 1.00 . A A . 124 MET HE1  1 1 
       34 57346 1 1 121 MET HE2  H  -82.148 -23.215 -36.948 1.00 . A A . 124 MET HE2  1 1 
       34 57347 1 1 121 MET HE3  H  -81.468 -23.369 -38.569 1.00 . A A . 124 MET HE3  1 1 
       34 57348 1 1 121 MET HG2  H  -83.187 -20.954 -35.996 1.00 . A A . 124 MET HG2  1 1 
       34 57349 1 1 121 MET HG3  H  -84.253 -20.865 -37.397 1.00 . A A . 124 MET HG3  1 1 
       34 57350 1 1 121 MET N    N  -82.114 -18.714 -34.754 1.00 . A A . 124 MET N    1 1 
       34 57351 1 1 121 MET O    O  -81.766 -16.548 -37.635 1.00 . A A . 124 MET O    1 1 
       34 57352 1 1 121 MET SD   S  -81.971 -21.106 -38.035 1.00 . A A . 124 MET SD   1 1 
       34 57353 1 1 122 CYS C    C  -80.663 -14.156 -35.751 1.00 . A A . 125 CYS C    1 1 
       34 57354 1 1 122 CYS CA   C  -82.098 -14.651 -35.702 1.00 . A A . 125 CYS CA   1 1 
       34 57355 1 1 122 CYS CB   C  -82.915 -13.847 -34.684 1.00 . A A . 125 CYS CB   1 1 
       34 57356 1 1 122 CYS H    H  -82.411 -16.436 -34.591 1.00 . A A . 125 CYS H    1 1 
       34 57357 1 1 122 CYS HA   H  -82.527 -14.468 -36.677 1.00 . A A . 125 CYS HA   1 1 
       34 57358 1 1 122 CYS HB2  H  -82.410 -12.913 -34.493 1.00 . A A . 125 CYS HB2  1 1 
       34 57359 1 1 122 CYS HB3  H  -83.886 -13.638 -35.109 1.00 . A A . 125 CYS HB3  1 1 
       34 57360 1 1 122 CYS N    N  -82.196 -16.089 -35.484 1.00 . A A . 125 CYS N    1 1 
       34 57361 1 1 122 CYS O    O  -80.052 -13.848 -34.726 1.00 . A A . 125 CYS O    1 1 
       34 57362 1 1 122 CYS SG   S  -83.181 -14.653 -33.079 1.00 . A A . 125 CYS SG   1 1 
       34 57363 1 1 123 HIS C    C  -79.098 -11.918 -37.251 1.00 . A A . 126 HIS C    1 1 
       34 57364 1 1 123 HIS CA   C  -78.869 -13.431 -37.235 1.00 . A A . 126 HIS CA   1 1 
       34 57365 1 1 123 HIS CB   C  -78.297 -13.928 -38.574 1.00 . A A . 126 HIS CB   1 1 
       34 57366 1 1 123 HIS CD2  C  -75.836 -13.097 -38.376 1.00 . A A . 126 HIS CD2  1 1 
       34 57367 1 1 123 HIS CE1  C  -75.645 -12.214 -40.371 1.00 . A A . 126 HIS CE1  1 1 
       34 57368 1 1 123 HIS CG   C  -77.021 -13.262 -39.010 1.00 . A A . 126 HIS CG   1 1 
       34 57369 1 1 123 HIS H    H  -80.618 -14.518 -37.709 1.00 . A A . 126 HIS H    1 1 
       34 57370 1 1 123 HIS HA   H  -78.185 -13.678 -36.437 1.00 . A A . 126 HIS HA   1 1 
       34 57371 1 1 123 HIS HB2  H  -78.100 -14.986 -38.498 1.00 . A A . 126 HIS HB2  1 1 
       34 57372 1 1 123 HIS HB3  H  -79.034 -13.766 -39.350 1.00 . A A . 126 HIS HB3  1 1 
       34 57373 1 1 123 HIS HD1  H  -77.557 -12.666 -40.961 1.00 . A A . 126 HIS HD1  1 1 
       34 57374 1 1 123 HIS HD2  H  -75.597 -13.420 -37.373 1.00 . A A . 126 HIS HD2  1 1 
       34 57375 1 1 123 HIS HE1  H  -75.242 -11.715 -41.240 1.00 . A A . 126 HIS HE1  1 1 
       34 57376 1 1 123 HIS HE2  H  -74.012 -12.393 -39.148 1.00 . A A . 126 HIS HE2  1 1 
       34 57377 1 1 123 HIS N    N  -80.137 -14.093 -36.966 1.00 . A A . 126 HIS N    1 1 
       34 57378 1 1 123 HIS ND1  N  -76.866 -12.698 -40.255 1.00 . A A . 126 HIS ND1  1 1 
       34 57379 1 1 123 HIS NE2  N  -74.996 -12.443 -39.246 1.00 . A A . 126 HIS NE2  1 1 
       34 57380 1 1 123 HIS O    O  -79.013 -11.276 -38.299 1.00 . A A . 126 HIS O    1 1 
       34 57381 1 1 124 SER C    C  -80.685  -9.469 -37.023 1.00 . A A . 127 SER C    1 1 
       34 57382 1 1 124 SER CA   C  -79.799  -9.979 -35.889 1.00 . A A . 127 SER CA   1 1 
       34 57383 1 1 124 SER CB   C  -78.559  -9.098 -35.710 1.00 . A A . 127 SER CB   1 1 
       34 57384 1 1 124 SER H    H  -79.415 -11.967 -35.281 1.00 . A A . 127 SER H    1 1 
       34 57385 1 1 124 SER HA   H  -80.379  -9.927 -34.978 1.00 . A A . 127 SER HA   1 1 
       34 57386 1 1 124 SER HB2  H  -78.737  -8.132 -36.162 1.00 . A A . 127 SER HB2  1 1 
       34 57387 1 1 124 SER HB3  H  -78.367  -8.967 -34.653 1.00 . A A . 127 SER HB3  1 1 
       34 57388 1 1 124 SER HG   H  -77.283  -9.301 -37.193 1.00 . A A . 127 SER HG   1 1 
       34 57389 1 1 124 SER N    N  -79.430 -11.386 -36.068 1.00 . A A . 127 SER N    1 1 
       34 57390 1 1 124 SER O    O  -80.278  -8.625 -37.826 1.00 . A A . 127 SER O    1 1 
       34 57391 1 1 124 SER OG   O  -77.414  -9.680 -36.310 1.00 . A A . 127 SER OG   1 1 
       34 57392 1 1 125 LEU C    C  -83.428  -8.242 -37.706 1.00 . A A . 128 LEU C    1 1 
       34 57393 1 1 125 LEU CA   C  -82.847  -9.584 -38.102 1.00 . A A . 128 LEU CA   1 1 
       34 57394 1 1 125 LEU CB   C  -83.958 -10.616 -38.285 1.00 . A A . 128 LEU CB   1 1 
       34 57395 1 1 125 LEU CD1  C  -84.655 -12.852 -39.168 1.00 . A A . 128 LEU CD1  1 1 
       34 57396 1 1 125 LEU CD2  C  -82.426 -11.905 -39.787 1.00 . A A . 128 LEU CD2  1 1 
       34 57397 1 1 125 LEU CG   C  -83.482 -12.007 -38.701 1.00 . A A . 128 LEU CG   1 1 
       34 57398 1 1 125 LEU H    H  -82.150 -10.706 -36.456 1.00 . A A . 128 LEU H    1 1 
       34 57399 1 1 125 LEU HA   H  -82.313  -9.470 -39.035 1.00 . A A . 128 LEU HA   1 1 
       34 57400 1 1 125 LEU HB2  H  -84.496 -10.706 -37.352 1.00 . A A . 128 LEU HB2  1 1 
       34 57401 1 1 125 LEU HB3  H  -84.638 -10.253 -39.041 1.00 . A A . 128 LEU HB3  1 1 
       34 57402 1 1 125 LEU HD11 H  -85.372 -12.947 -38.367 1.00 . A A . 128 LEU HD11 1 1 
       34 57403 1 1 125 LEU HD12 H  -84.302 -13.832 -39.454 1.00 . A A . 128 LEU HD12 1 1 
       34 57404 1 1 125 LEU HD13 H  -85.124 -12.377 -40.017 1.00 . A A . 128 LEU HD13 1 1 
       34 57405 1 1 125 LEU HD21 H  -81.600 -11.310 -39.430 1.00 . A A . 128 LEU HD21 1 1 
       34 57406 1 1 125 LEU HD22 H  -82.854 -11.438 -40.662 1.00 . A A . 128 LEU HD22 1 1 
       34 57407 1 1 125 LEU HD23 H  -82.075 -12.895 -40.040 1.00 . A A . 128 LEU HD23 1 1 
       34 57408 1 1 125 LEU HG   H  -83.038 -12.497 -37.846 1.00 . A A . 128 LEU HG   1 1 
       34 57409 1 1 125 LEU N    N  -81.894 -10.011 -37.097 1.00 . A A . 128 LEU N    1 1 
       34 57410 1 1 125 LEU O    O  -83.738  -8.017 -36.537 1.00 . A A . 128 LEU O    1 1 
       34 57411 1 1 126 GLY C    C  -85.266  -5.677 -39.088 1.00 . A A . 129 GLY C    1 1 
       34 57412 1 1 126 GLY CA   C  -83.986  -6.014 -38.380 1.00 . A A . 129 GLY CA   1 1 
       34 57413 1 1 126 GLY H    H  -83.421  -7.628 -39.602 1.00 . A A . 129 GLY H    1 1 
       34 57414 1 1 126 GLY HA2  H  -84.131  -5.911 -37.314 1.00 . A A . 129 GLY HA2  1 1 
       34 57415 1 1 126 GLY HA3  H  -83.215  -5.327 -38.700 1.00 . A A . 129 GLY HA3  1 1 
       34 57416 1 1 126 GLY N    N  -83.566  -7.356 -38.670 1.00 . A A . 129 GLY N    1 1 
       34 57417 1 1 126 GLY O    O  -85.448  -6.024 -40.257 1.00 . A A . 129 GLY O    1 1 
       34 57418 1 1 127 LEU C    C  -87.354  -3.146 -39.349 1.00 . A A . 130 LEU C    1 1 
       34 57419 1 1 127 LEU CA   C  -87.427  -4.610 -38.934 1.00 . A A . 130 LEU CA   1 1 
       34 57420 1 1 127 LEU CB   C  -88.535  -4.832 -37.905 1.00 . A A . 130 LEU CB   1 1 
       34 57421 1 1 127 LEU CD1  C  -89.896  -6.472 -36.577 1.00 . A A . 130 LEU CD1  1 1 
       34 57422 1 1 127 LEU CD2  C  -90.013  -6.491 -39.064 1.00 . A A . 130 LEU CD2  1 1 
       34 57423 1 1 127 LEU CG   C  -89.114  -6.248 -37.859 1.00 . A A . 130 LEU CG   1 1 
       34 57424 1 1 127 LEU H    H  -85.945  -4.780 -37.451 1.00 . A A . 130 LEU H    1 1 
       34 57425 1 1 127 LEU HA   H  -87.623  -5.221 -39.806 1.00 . A A . 130 LEU HA   1 1 
       34 57426 1 1 127 LEU HB2  H  -88.140  -4.596 -36.926 1.00 . A A . 130 LEU HB2  1 1 
       34 57427 1 1 127 LEU HB3  H  -89.340  -4.146 -38.122 1.00 . A A . 130 LEU HB3  1 1 
       34 57428 1 1 127 LEU HD11 H  -89.244  -6.332 -35.728 1.00 . A A . 130 LEU HD11 1 1 
       34 57429 1 1 127 LEU HD12 H  -90.291  -7.478 -36.567 1.00 . A A . 130 LEU HD12 1 1 
       34 57430 1 1 127 LEU HD13 H  -90.710  -5.766 -36.523 1.00 . A A . 130 LEU HD13 1 1 
       34 57431 1 1 127 LEU HD21 H  -90.795  -5.734 -39.102 1.00 . A A . 130 LEU HD21 1 1 
       34 57432 1 1 127 LEU HD22 H  -90.465  -7.467 -38.988 1.00 . A A . 130 LEU HD22 1 1 
       34 57433 1 1 127 LEU HD23 H  -89.421  -6.439 -39.968 1.00 . A A . 130 LEU HD23 1 1 
       34 57434 1 1 127 LEU HG   H  -88.307  -6.964 -37.893 1.00 . A A . 130 LEU HG   1 1 
       34 57435 1 1 127 LEU N    N  -86.156  -5.019 -38.379 1.00 . A A . 130 LEU N    1 1 
       34 57436 1 1 127 LEU O    O  -86.747  -2.325 -38.661 1.00 . A A . 130 LEU O    1 1 
       34 57437 1 1 128 THR C    C  -89.198  -1.051 -41.639 1.00 . A A . 131 THR C    1 1 
       34 57438 1 1 128 THR CA   C  -87.883  -1.460 -40.977 1.00 . A A . 131 THR CA   1 1 
       34 57439 1 1 128 THR CB   C  -86.679  -1.314 -41.916 1.00 . A A . 131 THR CB   1 1 
       34 57440 1 1 128 THR CG2  C  -86.775  -2.226 -43.130 1.00 . A A . 131 THR CG2  1 1 
       34 57441 1 1 128 THR H    H  -88.416  -3.506 -41.000 1.00 . A A . 131 THR H    1 1 
       34 57442 1 1 128 THR HA   H  -87.718  -0.813 -40.125 1.00 . A A . 131 THR HA   1 1 
       34 57443 1 1 128 THR HB   H  -85.818  -1.611 -41.347 1.00 . A A . 131 THR HB   1 1 
       34 57444 1 1 128 THR HG1  H  -87.105   0.215 -43.090 1.00 . A A . 131 THR HG1  1 1 
       34 57445 1 1 128 THR HG21 H  -87.666  -1.984 -43.690 1.00 . A A . 131 THR HG21 1 1 
       34 57446 1 1 128 THR HG22 H  -86.820  -3.253 -42.805 1.00 . A A . 131 THR HG22 1 1 
       34 57447 1 1 128 THR HG23 H  -85.905  -2.083 -43.756 1.00 . A A . 131 THR HG23 1 1 
       34 57448 1 1 128 THR N    N  -87.946  -2.818 -40.479 1.00 . A A . 131 THR N    1 1 
       34 57449 1 1 128 THR O    O  -89.550  -1.533 -42.717 1.00 . A A . 131 THR O    1 1 
       34 57450 1 1 128 THR OG1  O  -86.524   0.043 -42.336 1.00 . A A . 131 THR OG1  1 1 
       34 57451 1 1 129 CYS C    C  -91.532   0.427 -42.736 1.00 . A A . 132 CYS C    1 1 
       34 57452 1 1 129 CYS CA   C  -91.326   0.135 -41.262 1.00 . A A . 132 CYS CA   1 1 
       34 57453 1 1 129 CYS CB   C  -91.814   1.291 -40.400 1.00 . A A . 132 CYS CB   1 1 
       34 57454 1 1 129 CYS H    H  -89.509   0.287 -40.190 1.00 . A A . 132 CYS H    1 1 
       34 57455 1 1 129 CYS HA   H  -91.923  -0.744 -41.009 1.00 . A A . 132 CYS HA   1 1 
       34 57456 1 1 129 CYS HB2  H  -91.156   2.137 -40.531 1.00 . A A . 132 CYS HB2  1 1 
       34 57457 1 1 129 CYS HB3  H  -92.814   1.564 -40.701 1.00 . A A . 132 CYS HB3  1 1 
       34 57458 1 1 129 CYS N    N  -89.932  -0.178 -40.942 1.00 . A A . 132 CYS N    1 1 
       34 57459 1 1 129 CYS O    O  -91.052   1.430 -43.269 1.00 . A A . 132 CYS O    1 1 
       34 57460 1 1 129 CYS SG   S  -91.854   0.885 -38.631 1.00 . A A . 132 CYS SG   1 1 
       34 57461 1 1 130 LEU C    C  -91.348  -0.805 -45.619 1.00 . A A . 133 LEU C    1 1 
       34 57462 1 1 130 LEU CA   C  -92.570  -0.471 -44.771 1.00 . A A . 133 LEU CA   1 1 
       34 57463 1 1 130 LEU CB   C  -93.183   0.876 -45.187 1.00 . A A . 133 LEU CB   1 1 
       34 57464 1 1 130 LEU CD1  C  -94.247   0.017 -47.302 1.00 . A A . 133 LEU CD1  1 1 
       34 57465 1 1 130 LEU CD2  C  -93.917   2.473 -46.968 1.00 . A A . 133 LEU CD2  1 1 
       34 57466 1 1 130 LEU CG   C  -93.354   1.089 -46.696 1.00 . A A . 133 LEU CG   1 1 
       34 57467 1 1 130 LEU H    H  -92.579  -1.254 -42.839 1.00 . A A . 133 LEU H    1 1 
       34 57468 1 1 130 LEU HA   H  -93.303  -1.248 -44.911 1.00 . A A . 133 LEU HA   1 1 
       34 57469 1 1 130 LEU HB2  H  -94.155   0.962 -44.722 1.00 . A A . 133 LEU HB2  1 1 
       34 57470 1 1 130 LEU HB3  H  -92.554   1.665 -44.808 1.00 . A A . 133 LEU HB3  1 1 
       34 57471 1 1 130 LEU HD11 H  -93.801  -0.954 -47.142 1.00 . A A . 133 LEU HD11 1 1 
       34 57472 1 1 130 LEU HD12 H  -94.352   0.194 -48.361 1.00 . A A . 133 LEU HD12 1 1 
       34 57473 1 1 130 LEU HD13 H  -95.219   0.048 -46.831 1.00 . A A . 133 LEU HD13 1 1 
       34 57474 1 1 130 LEU HD21 H  -94.029   2.613 -48.034 1.00 . A A . 133 LEU HD21 1 1 
       34 57475 1 1 130 LEU HD22 H  -93.241   3.219 -46.576 1.00 . A A . 133 LEU HD22 1 1 
       34 57476 1 1 130 LEU HD23 H  -94.879   2.572 -46.489 1.00 . A A . 133 LEU HD23 1 1 
       34 57477 1 1 130 LEU HG   H  -92.387   1.024 -47.172 1.00 . A A . 133 LEU HG   1 1 
       34 57478 1 1 130 LEU N    N  -92.246  -0.497 -43.362 1.00 . A A . 133 LEU N    1 1 
       34 57479 1 1 130 LEU O    O  -91.256  -1.898 -46.180 1.00 . A A . 133 LEU O    1 1 
       34 57480 1 1 131 GLU C    C  -87.962   0.253 -45.680 1.00 . A A . 134 GLU C    1 1 
       34 57481 1 1 131 GLU CA   C  -89.218  -0.042 -46.494 1.00 . A A . 134 GLU CA   1 1 
       34 57482 1 1 131 GLU CB   C  -89.294   0.853 -47.741 1.00 . A A . 134 GLU CB   1 1 
       34 57483 1 1 131 GLU CD   C  -88.581   3.070 -46.713 1.00 . A A . 134 GLU CD   1 1 
       34 57484 1 1 131 GLU CG   C  -89.656   2.311 -47.467 1.00 . A A . 134 GLU CG   1 1 
       34 57485 1 1 131 GLU H    H  -90.516   0.939 -45.148 1.00 . A A . 134 GLU H    1 1 
       34 57486 1 1 131 GLU HA   H  -89.182  -1.075 -46.812 1.00 . A A . 134 GLU HA   1 1 
       34 57487 1 1 131 GLU HB2  H  -88.337   0.836 -48.238 1.00 . A A . 134 GLU HB2  1 1 
       34 57488 1 1 131 GLU HB3  H  -90.039   0.445 -48.410 1.00 . A A . 134 GLU HB3  1 1 
       34 57489 1 1 131 GLU HG2  H  -89.824   2.807 -48.412 1.00 . A A . 134 GLU HG2  1 1 
       34 57490 1 1 131 GLU HG3  H  -90.566   2.337 -46.887 1.00 . A A . 134 GLU HG3  1 1 
       34 57491 1 1 131 GLU N    N  -90.412   0.123 -45.681 1.00 . A A . 134 GLU N    1 1 
       34 57492 1 1 131 GLU O    O  -88.047   0.548 -44.485 1.00 . A A . 134 GLU O    1 1 
       34 57493 1 1 131 GLU OE1  O  -87.478   3.260 -47.271 1.00 . A A . 134 GLU OE1  1 1 
       34 57494 1 1 131 GLU OE2  O  -88.834   3.472 -45.558 1.00 . A A . 134 GLU OE2  1 1 
       35 57495 1 1  22 ARG C    C -102.249 -10.061 -24.161 1.00 . A A .  25 ARG C    1 1 
       35 57496 1 1  22 ARG CA   C -102.855 -11.330 -23.595 1.00 . A A .  25 ARG CA   1 1 
       35 57497 1 1  22 ARG CB   C -101.879 -11.915 -22.570 1.00 . A A .  25 ARG CB   1 1 
       35 57498 1 1  22 ARG CD   C -101.589 -13.414 -20.593 1.00 . A A .  25 ARG CD   1 1 
       35 57499 1 1  22 ARG CG   C -102.367 -13.170 -21.876 1.00 . A A .  25 ARG CG   1 1 
       35 57500 1 1  22 ARG CZ   C -100.607 -11.923 -18.884 1.00 . A A .  25 ARG CZ   1 1 
       35 57501 1 1  22 ARG H    H -102.248 -12.580 -25.150 1.00 . A A .  25 ARG H    1 1 
       35 57502 1 1  22 ARG HA   H -103.785 -11.085 -23.106 1.00 . A A .  25 ARG HA   1 1 
       35 57503 1 1  22 ARG HB2  H -100.953 -12.150 -23.072 1.00 . A A .  25 ARG HB2  1 1 
       35 57504 1 1  22 ARG HB3  H -101.682 -11.167 -21.814 1.00 . A A .  25 ARG HB3  1 1 
       35 57505 1 1  22 ARG HD2  H -102.044 -14.236 -20.060 1.00 . A A .  25 ARG HD2  1 1 
       35 57506 1 1  22 ARG HD3  H -100.570 -13.666 -20.846 1.00 . A A .  25 ARG HD3  1 1 
       35 57507 1 1  22 ARG HE   H -102.365 -11.621 -19.797 1.00 . A A .  25 ARG HE   1 1 
       35 57508 1 1  22 ARG HG2  H -103.415 -13.063 -21.643 1.00 . A A .  25 ARG HG2  1 1 
       35 57509 1 1  22 ARG HG3  H -102.220 -14.010 -22.537 1.00 . A A .  25 ARG HG3  1 1 
       35 57510 1 1  22 ARG HH11 H  -99.510 -13.591 -19.261 1.00 . A A .  25 ARG HH11 1 1 
       35 57511 1 1  22 ARG HH12 H  -98.810 -12.476 -18.123 1.00 . A A .  25 ARG HH12 1 1 
       35 57512 1 1  22 ARG HH21 H -101.477 -10.202 -18.256 1.00 . A A .  25 ARG HH21 1 1 
       35 57513 1 1  22 ARG HH22 H  -99.949 -10.574 -17.520 1.00 . A A .  25 ARG HH22 1 1 
       35 57514 1 1  22 ARG N    N -103.135 -12.290 -24.688 1.00 . A A .  25 ARG N    1 1 
       35 57515 1 1  22 ARG NE   N -101.590 -12.231 -19.728 1.00 . A A .  25 ARG NE   1 1 
       35 57516 1 1  22 ARG NH1  N  -99.564 -12.732 -18.741 1.00 . A A .  25 ARG NH1  1 1 
       35 57517 1 1  22 ARG NH2  N -100.681 -10.812 -18.166 1.00 . A A .  25 ARG NH2  1 1 
       35 57518 1 1  22 ARG O    O -102.853  -8.988 -24.124 1.00 . A A .  25 ARG O    1 1 
       35 57519 1 1  23 LEU C    C  -99.867  -9.451 -26.651 1.00 . A A .  26 LEU C    1 1 
       35 57520 1 1  23 LEU CA   C -100.299  -9.086 -25.239 1.00 . A A .  26 LEU CA   1 1 
       35 57521 1 1  23 LEU CB   C  -99.064  -8.794 -24.375 1.00 . A A .  26 LEU CB   1 1 
       35 57522 1 1  23 LEU CD1  C  -97.965  -8.791 -22.114 1.00 . A A .  26 LEU CD1  1 1 
       35 57523 1 1  23 LEU CD2  C -100.199  -7.729 -22.403 1.00 . A A .  26 LEU CD2  1 1 
       35 57524 1 1  23 LEU CG   C  -99.288  -8.856 -22.857 1.00 . A A .  26 LEU CG   1 1 
       35 57525 1 1  23 LEU H    H -100.629 -11.088 -24.682 1.00 . A A .  26 LEU H    1 1 
       35 57526 1 1  23 LEU HA   H -100.942  -8.218 -25.265 1.00 . A A .  26 LEU HA   1 1 
       35 57527 1 1  23 LEU HB2  H  -98.296  -9.510 -24.633 1.00 . A A .  26 LEU HB2  1 1 
       35 57528 1 1  23 LEU HB3  H  -98.707  -7.805 -24.621 1.00 . A A .  26 LEU HB3  1 1 
       35 57529 1 1  23 LEU HD11 H  -97.329  -9.604 -22.435 1.00 . A A .  26 LEU HD11 1 1 
       35 57530 1 1  23 LEU HD12 H  -98.143  -8.872 -21.052 1.00 . A A .  26 LEU HD12 1 1 
       35 57531 1 1  23 LEU HD13 H  -97.477  -7.849 -22.325 1.00 . A A .  26 LEU HD13 1 1 
       35 57532 1 1  23 LEU HD21 H  -99.748  -6.780 -22.650 1.00 . A A .  26 LEU HD21 1 1 
       35 57533 1 1  23 LEU HD22 H -100.343  -7.794 -21.334 1.00 . A A .  26 LEU HD22 1 1 
       35 57534 1 1  23 LEU HD23 H -101.154  -7.817 -22.901 1.00 . A A .  26 LEU HD23 1 1 
       35 57535 1 1  23 LEU HG   H  -99.766  -9.793 -22.606 1.00 . A A .  26 LEU HG   1 1 
       35 57536 1 1  23 LEU N    N -101.039 -10.199 -24.676 1.00 . A A .  26 LEU N    1 1 
       35 57537 1 1  23 LEU O    O  -99.354 -10.545 -26.874 1.00 . A A .  26 LEU O    1 1 
       35 57538 1 1  24 SER C    C  -99.262  -7.558 -29.666 1.00 . A A .  27 SER C    1 1 
       35 57539 1 1  24 SER CA   C  -99.695  -8.843 -28.973 1.00 . A A .  27 SER CA   1 1 
       35 57540 1 1  24 SER CB   C -100.847  -9.493 -29.733 1.00 . A A .  27 SER CB   1 1 
       35 57541 1 1  24 SER H    H -100.575  -7.738 -27.399 1.00 . A A .  27 SER H    1 1 
       35 57542 1 1  24 SER HA   H  -98.861  -9.527 -28.946 1.00 . A A .  27 SER HA   1 1 
       35 57543 1 1  24 SER HB2  H -100.511  -9.779 -30.717 1.00 . A A .  27 SER HB2  1 1 
       35 57544 1 1  24 SER HB3  H -101.176 -10.371 -29.199 1.00 . A A .  27 SER HB3  1 1 
       35 57545 1 1  24 SER HG   H -102.194  -8.263 -28.988 1.00 . A A .  27 SER HG   1 1 
       35 57546 1 1  24 SER N    N -100.103  -8.575 -27.608 1.00 . A A .  27 SER N    1 1 
       35 57547 1 1  24 SER O    O  -99.674  -6.471 -29.266 1.00 . A A .  27 SER O    1 1 
       35 57548 1 1  24 SER OG   O -101.941  -8.605 -29.865 1.00 . A A .  27 SER OG   1 1 
       35 57549 1 1  25 TRP C    C  -99.131  -6.017 -32.418 1.00 . A A .  28 TRP C    1 1 
       35 57550 1 1  25 TRP CA   C  -98.033  -6.488 -31.465 1.00 . A A .  28 TRP CA   1 1 
       35 57551 1 1  25 TRP CB   C  -96.706  -6.708 -32.220 1.00 . A A .  28 TRP CB   1 1 
       35 57552 1 1  25 TRP CD1  C  -97.597  -8.868 -33.324 1.00 . A A .  28 TRP CD1  1 1 
       35 57553 1 1  25 TRP CD2  C  -95.651  -8.128 -34.157 1.00 . A A .  28 TRP CD2  1 1 
       35 57554 1 1  25 TRP CE2  C  -96.013  -9.303 -34.838 1.00 . A A .  28 TRP CE2  1 1 
       35 57555 1 1  25 TRP CE3  C  -94.459  -7.482 -34.511 1.00 . A A .  28 TRP CE3  1 1 
       35 57556 1 1  25 TRP CG   C  -96.680  -7.863 -33.189 1.00 . A A .  28 TRP CG   1 1 
       35 57557 1 1  25 TRP CH2  C  -94.070  -9.194 -36.181 1.00 . A A .  28 TRP CH2  1 1 
       35 57558 1 1  25 TRP CZ2  C  -95.228  -9.846 -35.854 1.00 . A A .  28 TRP CZ2  1 1 
       35 57559 1 1  25 TRP CZ3  C  -93.682  -8.023 -35.521 1.00 . A A .  28 TRP CZ3  1 1 
       35 57560 1 1  25 TRP H    H  -98.123  -8.561 -30.983 1.00 . A A .  28 TRP H    1 1 
       35 57561 1 1  25 TRP HA   H  -97.876  -5.704 -30.736 1.00 . A A .  28 TRP HA   1 1 
       35 57562 1 1  25 TRP HB2  H  -96.483  -5.816 -32.784 1.00 . A A .  28 TRP HB2  1 1 
       35 57563 1 1  25 TRP HB3  H  -95.917  -6.865 -31.498 1.00 . A A .  28 TRP HB3  1 1 
       35 57564 1 1  25 TRP HD1  H  -98.496  -8.955 -32.731 1.00 . A A .  28 TRP HD1  1 1 
       35 57565 1 1  25 TRP HE1  H  -97.693 -10.538 -34.596 1.00 . A A .  28 TRP HE1  1 1 
       35 57566 1 1  25 TRP HE3  H  -94.144  -6.577 -34.013 1.00 . A A .  28 TRP HE3  1 1 
       35 57567 1 1  25 TRP HH2  H  -93.430  -9.578 -36.963 1.00 . A A .  28 TRP HH2  1 1 
       35 57568 1 1  25 TRP HZ2  H  -95.513 -10.748 -36.374 1.00 . A A .  28 TRP HZ2  1 1 
       35 57569 1 1  25 TRP HZ3  H  -92.757  -7.543 -35.811 1.00 . A A .  28 TRP HZ3  1 1 
       35 57570 1 1  25 TRP N    N  -98.450  -7.674 -30.715 1.00 . A A .  28 TRP N    1 1 
       35 57571 1 1  25 TRP NE1  N  -97.203  -9.738 -34.312 1.00 . A A .  28 TRP NE1  1 1 
       35 57572 1 1  25 TRP O    O  -98.901  -5.157 -33.266 1.00 . A A .  28 TRP O    1 1 
       35 57573 1 1  26 TYR C    C -102.534  -5.519 -32.060 1.00 . A A .  29 TYR C    1 1 
       35 57574 1 1  26 TYR CA   C -101.484  -6.091 -33.010 1.00 . A A .  29 TYR CA   1 1 
       35 57575 1 1  26 TYR CB   C -102.076  -7.183 -33.924 1.00 . A A .  29 TYR CB   1 1 
       35 57576 1 1  26 TYR CD1  C -101.096  -9.457 -33.419 1.00 . A A .  29 TYR CD1  1 1 
       35 57577 1 1  26 TYR CD2  C -103.325  -9.014 -32.697 1.00 . A A .  29 TYR CD2  1 1 
       35 57578 1 1  26 TYR CE1  C -101.175 -10.735 -32.901 1.00 . A A .  29 TYR CE1  1 1 
       35 57579 1 1  26 TYR CE2  C -103.411 -10.293 -32.171 1.00 . A A .  29 TYR CE2  1 1 
       35 57580 1 1  26 TYR CG   C -102.166  -8.573 -33.326 1.00 . A A .  29 TYR CG   1 1 
       35 57581 1 1  26 TYR CZ   C -102.332 -11.149 -32.278 1.00 . A A .  29 TYR CZ   1 1 
       35 57582 1 1  26 TYR H    H -100.440  -7.315 -31.635 1.00 . A A .  29 TYR H    1 1 
       35 57583 1 1  26 TYR HA   H -101.135  -5.281 -33.637 1.00 . A A .  29 TYR HA   1 1 
       35 57584 1 1  26 TYR HB2  H -103.075  -6.892 -34.206 1.00 . A A .  29 TYR HB2  1 1 
       35 57585 1 1  26 TYR HB3  H -101.470  -7.250 -34.817 1.00 . A A .  29 TYR HB3  1 1 
       35 57586 1 1  26 TYR HD1  H -100.187  -9.131 -33.902 1.00 . A A .  29 TYR HD1  1 1 
       35 57587 1 1  26 TYR HD2  H -104.165  -8.342 -32.617 1.00 . A A .  29 TYR HD2  1 1 
       35 57588 1 1  26 TYR HE1  H -100.332 -11.405 -32.986 1.00 . A A .  29 TYR HE1  1 1 
       35 57589 1 1  26 TYR HE2  H -104.319 -10.615 -31.683 1.00 . A A .  29 TYR HE2  1 1 
       35 57590 1 1  26 TYR HH   H -103.282 -12.796 -31.927 1.00 . A A .  29 TYR HH   1 1 
       35 57591 1 1  26 TYR N    N -100.330  -6.571 -32.265 1.00 . A A .  29 TYR N    1 1 
       35 57592 1 1  26 TYR O    O -103.660  -5.228 -32.464 1.00 . A A .  29 TYR O    1 1 
       35 57593 1 1  26 TYR OH   O -102.403 -12.424 -31.755 1.00 . A A .  29 TYR OH   1 1 
       35 57594 1 1  27 ASP C    C -102.790  -3.152 -29.899 1.00 . A A .  30 ASP C    1 1 
       35 57595 1 1  27 ASP CA   C -102.986  -4.660 -29.816 1.00 . A A .  30 ASP CA   1 1 
       35 57596 1 1  27 ASP CB   C -102.670  -5.127 -28.391 1.00 . A A .  30 ASP CB   1 1 
       35 57597 1 1  27 ASP CG   C -103.396  -6.397 -28.004 1.00 . A A .  30 ASP CG   1 1 
       35 57598 1 1  27 ASP H    H -101.259  -5.658 -30.520 1.00 . A A .  30 ASP H    1 1 
       35 57599 1 1  27 ASP HA   H -104.016  -4.892 -30.046 1.00 . A A .  30 ASP HA   1 1 
       35 57600 1 1  27 ASP HB2  H -101.609  -5.308 -28.308 1.00 . A A .  30 ASP HB2  1 1 
       35 57601 1 1  27 ASP HB3  H -102.950  -4.349 -27.699 1.00 . A A .  30 ASP HB3  1 1 
       35 57602 1 1  27 ASP N    N -102.141  -5.333 -30.799 1.00 . A A .  30 ASP N    1 1 
       35 57603 1 1  27 ASP O    O -101.654  -2.671 -29.949 1.00 . A A .  30 ASP O    1 1 
       35 57604 1 1  27 ASP OD1  O -104.646  -6.383 -27.974 1.00 . A A .  30 ASP OD1  1 1 
       35 57605 1 1  27 ASP OD2  O -102.721  -7.409 -27.728 1.00 . A A .  30 ASP OD2  1 1 
       35 57606 1 1  28 PRO C    C -103.113  -0.267 -28.840 1.00 . A A .  31 PRO C    1 1 
       35 57607 1 1  28 PRO CA   C -103.842  -0.921 -30.014 1.00 . A A .  31 PRO CA   1 1 
       35 57608 1 1  28 PRO CB   C -105.319  -0.504 -30.027 1.00 . A A .  31 PRO CB   1 1 
       35 57609 1 1  28 PRO CD   C -105.273  -2.881 -29.805 1.00 . A A .  31 PRO CD   1 1 
       35 57610 1 1  28 PRO CG   C -106.078  -1.743 -30.360 1.00 . A A .  31 PRO CG   1 1 
       35 57611 1 1  28 PRO HA   H -103.371  -0.610 -30.938 1.00 . A A .  31 PRO HA   1 1 
       35 57612 1 1  28 PRO HB2  H -105.594  -0.123 -29.056 1.00 . A A .  31 PRO HB2  1 1 
       35 57613 1 1  28 PRO HB3  H -105.472   0.261 -30.773 1.00 . A A .  31 PRO HB3  1 1 
       35 57614 1 1  28 PRO HD2  H -105.545  -3.070 -28.776 1.00 . A A .  31 PRO HD2  1 1 
       35 57615 1 1  28 PRO HD3  H -105.409  -3.769 -30.403 1.00 . A A .  31 PRO HD3  1 1 
       35 57616 1 1  28 PRO HG2  H -107.053  -1.713 -29.896 1.00 . A A .  31 PRO HG2  1 1 
       35 57617 1 1  28 PRO HG3  H -106.173  -1.839 -31.433 1.00 . A A .  31 PRO HG3  1 1 
       35 57618 1 1  28 PRO N    N -103.889  -2.384 -29.903 1.00 . A A .  31 PRO N    1 1 
       35 57619 1 1  28 PRO O    O -102.325   0.657 -29.030 1.00 . A A .  31 PRO O    1 1 
       35 57620 1 1  29 ASP C    C -101.382  -0.773 -26.163 1.00 . A A .  32 ASP C    1 1 
       35 57621 1 1  29 ASP CA   C -102.766  -0.197 -26.428 1.00 . A A .  32 ASP CA   1 1 
       35 57622 1 1  29 ASP CB   C -103.663  -0.448 -25.215 1.00 . A A .  32 ASP CB   1 1 
       35 57623 1 1  29 ASP CG   C -103.873  -1.924 -24.938 1.00 . A A .  32 ASP CG   1 1 
       35 57624 1 1  29 ASP H    H -103.961  -1.541 -27.553 1.00 . A A .  32 ASP H    1 1 
       35 57625 1 1  29 ASP HA   H -102.676   0.868 -26.579 1.00 . A A .  32 ASP HA   1 1 
       35 57626 1 1  29 ASP HB2  H -103.212   0.000 -24.343 1.00 . A A .  32 ASP HB2  1 1 
       35 57627 1 1  29 ASP HB3  H -104.627   0.008 -25.388 1.00 . A A .  32 ASP HB3  1 1 
       35 57628 1 1  29 ASP N    N -103.360  -0.769 -27.636 1.00 . A A .  32 ASP N    1 1 
       35 57629 1 1  29 ASP O    O -100.701  -0.364 -25.222 1.00 . A A .  32 ASP O    1 1 
       35 57630 1 1  29 ASP OD1  O -104.751  -2.534 -25.587 1.00 . A A .  32 ASP OD1  1 1 
       35 57631 1 1  29 ASP OD2  O -103.173  -2.483 -24.066 1.00 . A A .  32 ASP OD2  1 1 
       35 57632 1 1  30 PHE C    C  -98.575  -1.409 -27.333 1.00 . A A .  33 PHE C    1 1 
       35 57633 1 1  30 PHE CA   C  -99.665  -2.342 -26.824 1.00 . A A .  33 PHE CA   1 1 
       35 57634 1 1  30 PHE CB   C  -99.605  -3.677 -27.563 1.00 . A A .  33 PHE CB   1 1 
       35 57635 1 1  30 PHE CD1  C  -98.248  -5.222 -26.126 1.00 . A A .  33 PHE CD1  1 1 
       35 57636 1 1  30 PHE CD2  C  -97.292  -4.452 -28.171 1.00 . A A .  33 PHE CD2  1 1 
       35 57637 1 1  30 PHE CE1  C  -97.104  -5.949 -25.864 1.00 . A A .  33 PHE CE1  1 1 
       35 57638 1 1  30 PHE CE2  C  -96.146  -5.177 -27.912 1.00 . A A .  33 PHE CE2  1 1 
       35 57639 1 1  30 PHE CG   C  -98.355  -4.464 -27.282 1.00 . A A .  33 PHE CG   1 1 
       35 57640 1 1  30 PHE CZ   C  -96.051  -5.926 -26.757 1.00 . A A .  33 PHE CZ   1 1 
       35 57641 1 1  30 PHE H    H -101.544  -1.996 -27.733 1.00 . A A .  33 PHE H    1 1 
       35 57642 1 1  30 PHE HA   H  -99.513  -2.515 -25.768 1.00 . A A .  33 PHE HA   1 1 
       35 57643 1 1  30 PHE HB2  H -100.450  -4.280 -27.271 1.00 . A A .  33 PHE HB2  1 1 
       35 57644 1 1  30 PHE HB3  H  -99.650  -3.494 -28.627 1.00 . A A .  33 PHE HB3  1 1 
       35 57645 1 1  30 PHE HD1  H  -99.070  -5.240 -25.425 1.00 . A A .  33 PHE HD1  1 1 
       35 57646 1 1  30 PHE HD2  H  -97.364  -3.865 -29.076 1.00 . A A .  33 PHE HD2  1 1 
       35 57647 1 1  30 PHE HE1  H  -97.032  -6.536 -24.960 1.00 . A A .  33 PHE HE1  1 1 
       35 57648 1 1  30 PHE HE2  H  -95.324  -5.157 -28.612 1.00 . A A .  33 PHE HE2  1 1 
       35 57649 1 1  30 PHE HZ   H  -95.156  -6.495 -26.553 1.00 . A A .  33 PHE HZ   1 1 
       35 57650 1 1  30 PHE N    N -100.968  -1.720 -26.990 1.00 . A A .  33 PHE N    1 1 
       35 57651 1 1  30 PHE O    O  -98.645  -0.916 -28.464 1.00 . A A .  33 PHE O    1 1 
       35 57652 1 1  31 GLN C    C  -95.389  -0.980 -27.565 1.00 . A A .  34 GLN C    1 1 
       35 57653 1 1  31 GLN CA   C  -96.511  -0.245 -26.835 1.00 . A A .  34 GLN CA   1 1 
       35 57654 1 1  31 GLN CB   C  -95.998   0.416 -25.554 1.00 . A A .  34 GLN CB   1 1 
       35 57655 1 1  31 GLN CD   C  -94.872   2.417 -24.513 1.00 . A A .  34 GLN CD   1 1 
       35 57656 1 1  31 GLN CG   C  -95.155   1.652 -25.791 1.00 . A A .  34 GLN CG   1 1 
       35 57657 1 1  31 GLN H    H  -97.561  -1.625 -25.630 1.00 . A A .  34 GLN H    1 1 
       35 57658 1 1  31 GLN HA   H  -96.917   0.512 -27.487 1.00 . A A .  34 GLN HA   1 1 
       35 57659 1 1  31 GLN HB2  H  -96.844   0.698 -24.945 1.00 . A A .  34 GLN HB2  1 1 
       35 57660 1 1  31 GLN HB3  H  -95.400  -0.300 -25.009 1.00 . A A .  34 GLN HB3  1 1 
       35 57661 1 1  31 GLN HE21 H  -94.930   0.739 -23.458 1.00 . A A .  34 GLN HE21 1 1 
       35 57662 1 1  31 GLN HE22 H  -94.623   2.180 -22.557 1.00 . A A .  34 GLN HE22 1 1 
       35 57663 1 1  31 GLN HG2  H  -94.216   1.352 -26.229 1.00 . A A .  34 GLN HG2  1 1 
       35 57664 1 1  31 GLN HG3  H  -95.678   2.306 -26.475 1.00 . A A .  34 GLN HG3  1 1 
       35 57665 1 1  31 GLN N    N  -97.579  -1.168 -26.497 1.00 . A A .  34 GLN N    1 1 
       35 57666 1 1  31 GLN NE2  N  -94.800   1.706 -23.399 1.00 . A A .  34 GLN NE2  1 1 
       35 57667 1 1  31 GLN O    O  -94.731  -1.853 -26.995 1.00 . A A .  34 GLN O    1 1 
       35 57668 1 1  31 GLN OE1  O  -94.719   3.638 -24.530 1.00 . A A .  34 GLN OE1  1 1 
       35 57669 1 1  32 ALA C    C  -93.706  -0.432 -30.795 1.00 . A A .  35 ALA C    1 1 
       35 57670 1 1  32 ALA CA   C  -94.217  -1.324 -29.672 1.00 . A A .  35 ALA CA   1 1 
       35 57671 1 1  32 ALA CB   C  -94.865  -2.568 -30.255 1.00 . A A .  35 ALA CB   1 1 
       35 57672 1 1  32 ALA H    H  -95.669   0.144 -29.201 1.00 . A A .  35 ALA H    1 1 
       35 57673 1 1  32 ALA HA   H  -93.383  -1.630 -29.058 1.00 . A A .  35 ALA HA   1 1 
       35 57674 1 1  32 ALA HB1  H  -94.138  -3.112 -30.841 1.00 . A A .  35 ALA HB1  1 1 
       35 57675 1 1  32 ALA HB2  H  -95.693  -2.281 -30.885 1.00 . A A .  35 ALA HB2  1 1 
       35 57676 1 1  32 ALA HB3  H  -95.222  -3.197 -29.453 1.00 . A A .  35 ALA HB3  1 1 
       35 57677 1 1  32 ALA N    N  -95.173  -0.618 -28.827 1.00 . A A .  35 ALA N    1 1 
       35 57678 1 1  32 ALA O    O  -94.440   0.414 -31.306 1.00 . A A .  35 ALA O    1 1 
       35 57679 1 1  33 ARG C    C  -90.360  -0.375 -32.376 1.00 . A A .  36 ARG C    1 1 
       35 57680 1 1  33 ARG CA   C  -91.795   0.105 -32.249 1.00 . A A .  36 ARG CA   1 1 
       35 57681 1 1  33 ARG CB   C  -91.816   1.631 -32.069 1.00 . A A .  36 ARG CB   1 1 
       35 57682 1 1  33 ARG CD   C  -91.334   1.742 -29.607 1.00 . A A .  36 ARG CD   1 1 
       35 57683 1 1  33 ARG CG   C  -90.877   2.152 -30.990 1.00 . A A .  36 ARG CG   1 1 
       35 57684 1 1  33 ARG CZ   C  -92.949   3.149 -28.378 1.00 . A A .  36 ARG CZ   1 1 
       35 57685 1 1  33 ARG H    H  -91.886  -1.231 -30.605 1.00 . A A .  36 ARG H    1 1 
       35 57686 1 1  33 ARG HA   H  -92.328  -0.158 -33.150 1.00 . A A .  36 ARG HA   1 1 
       35 57687 1 1  33 ARG HB2  H  -91.540   2.093 -33.006 1.00 . A A .  36 ARG HB2  1 1 
       35 57688 1 1  33 ARG HB3  H  -92.823   1.935 -31.815 1.00 . A A .  36 ARG HB3  1 1 
       35 57689 1 1  33 ARG HD2  H  -91.346   0.663 -29.552 1.00 . A A .  36 ARG HD2  1 1 
       35 57690 1 1  33 ARG HD3  H  -90.641   2.128 -28.887 1.00 . A A .  36 ARG HD3  1 1 
       35 57691 1 1  33 ARG HE   H  -93.414   1.892 -29.859 1.00 . A A .  36 ARG HE   1 1 
       35 57692 1 1  33 ARG HG2  H  -89.888   1.752 -31.162 1.00 . A A .  36 ARG HG2  1 1 
       35 57693 1 1  33 ARG HG3  H  -90.844   3.231 -31.045 1.00 . A A .  36 ARG HG3  1 1 
       35 57694 1 1  33 ARG HH11 H  -91.019   3.354 -27.759 1.00 . A A .  36 ARG HH11 1 1 
       35 57695 1 1  33 ARG HH12 H  -92.192   4.317 -26.896 1.00 . A A .  36 ARG HH12 1 1 
       35 57696 1 1  33 ARG HH21 H  -94.942   3.170 -28.766 1.00 . A A .  36 ARG HH21 1 1 
       35 57697 1 1  33 ARG HH22 H  -94.419   4.242 -27.499 1.00 . A A .  36 ARG HH22 1 1 
       35 57698 1 1  33 ARG N    N  -92.432  -0.601 -31.132 1.00 . A A .  36 ARG N    1 1 
       35 57699 1 1  33 ARG NE   N  -92.675   2.248 -29.316 1.00 . A A .  36 ARG NE   1 1 
       35 57700 1 1  33 ARG NH1  N  -91.978   3.649 -27.622 1.00 . A A .  36 ARG NH1  1 1 
       35 57701 1 1  33 ARG NH2  N  -94.202   3.550 -28.198 1.00 . A A .  36 ARG NH2  1 1 
       35 57702 1 1  33 ARG O    O  -89.952  -1.267 -31.653 1.00 . A A .  36 ARG O    1 1 
       35 57703 1 1  34 LEU C    C  -87.347   0.593 -32.483 1.00 . A A .  37 LEU C    1 1 
       35 57704 1 1  34 LEU CA   C  -88.213  -0.175 -33.462 1.00 . A A .  37 LEU CA   1 1 
       35 57705 1 1  34 LEU CB   C  -87.744   0.115 -34.880 1.00 . A A .  37 LEU CB   1 1 
       35 57706 1 1  34 LEU CD1  C  -89.058   1.343 -36.584 1.00 . A A .  37 LEU CD1  1 1 
       35 57707 1 1  34 LEU CD2  C  -88.439  -1.052 -36.971 1.00 . A A .  37 LEU CD2  1 1 
       35 57708 1 1  34 LEU CG   C  -88.822  -0.009 -35.941 1.00 . A A .  37 LEU CG   1 1 
       35 57709 1 1  34 LEU H    H  -89.975   0.908 -33.846 1.00 . A A .  37 LEU H    1 1 
       35 57710 1 1  34 LEU HA   H  -88.121  -1.233 -33.264 1.00 . A A .  37 LEU HA   1 1 
       35 57711 1 1  34 LEU HB2  H  -87.346   1.119 -34.910 1.00 . A A .  37 LEU HB2  1 1 
       35 57712 1 1  34 LEU HB3  H  -86.951  -0.575 -35.123 1.00 . A A .  37 LEU HB3  1 1 
       35 57713 1 1  34 LEU HD11 H  -89.421   2.038 -35.841 1.00 . A A .  37 LEU HD11 1 1 
       35 57714 1 1  34 LEU HD12 H  -89.787   1.248 -37.375 1.00 . A A .  37 LEU HD12 1 1 
       35 57715 1 1  34 LEU HD13 H  -88.126   1.720 -36.997 1.00 . A A .  37 LEU HD13 1 1 
       35 57716 1 1  34 LEU HD21 H  -87.502  -0.777 -37.433 1.00 . A A .  37 LEU HD21 1 1 
       35 57717 1 1  34 LEU HD22 H  -89.209  -1.115 -37.727 1.00 . A A .  37 LEU HD22 1 1 
       35 57718 1 1  34 LEU HD23 H  -88.332  -2.015 -36.486 1.00 . A A .  37 LEU HD23 1 1 
       35 57719 1 1  34 LEU HG   H  -89.745  -0.320 -35.471 1.00 . A A .  37 LEU HG   1 1 
       35 57720 1 1  34 LEU N    N  -89.604   0.201 -33.291 1.00 . A A .  37 LEU N    1 1 
       35 57721 1 1  34 LEU O    O  -87.744   1.642 -31.972 1.00 . A A .  37 LEU O    1 1 
       35 57722 1 1  35 THR C    C  -84.551   1.873 -31.960 1.00 . A A .  38 THR C    1 1 
       35 57723 1 1  35 THR CA   C  -85.232   0.674 -31.323 1.00 . A A .  38 THR CA   1 1 
       35 57724 1 1  35 THR CB   C  -84.183  -0.355 -30.879 1.00 . A A .  38 THR CB   1 1 
       35 57725 1 1  35 THR CG2  C  -84.824  -1.383 -29.972 1.00 . A A .  38 THR CG2  1 1 
       35 57726 1 1  35 THR H    H  -85.923  -0.774 -32.678 1.00 . A A .  38 THR H    1 1 
       35 57727 1 1  35 THR HA   H  -85.777   1.001 -30.450 1.00 . A A .  38 THR HA   1 1 
       35 57728 1 1  35 THR HB   H  -83.399   0.151 -30.337 1.00 . A A .  38 THR HB   1 1 
       35 57729 1 1  35 THR HG1  H  -84.003  -1.899 -32.094 1.00 . A A .  38 THR HG1  1 1 
       35 57730 1 1  35 THR HG21 H  -85.604  -1.900 -30.516 1.00 . A A .  38 THR HG21 1 1 
       35 57731 1 1  35 THR HG22 H  -85.254  -0.885 -29.115 1.00 . A A .  38 THR HG22 1 1 
       35 57732 1 1  35 THR HG23 H  -84.079  -2.092 -29.643 1.00 . A A .  38 THR HG23 1 1 
       35 57733 1 1  35 THR N    N  -86.171   0.065 -32.234 1.00 . A A .  38 THR N    1 1 
       35 57734 1 1  35 THR O    O  -84.431   1.957 -33.186 1.00 . A A .  38 THR O    1 1 
       35 57735 1 1  35 THR OG1  O  -83.627  -1.016 -32.026 1.00 . A A .  38 THR OG1  1 1 
       35 57736 1 1  36 ARG C    C  -82.052   3.649 -32.123 1.00 . A A .  39 ARG C    1 1 
       35 57737 1 1  36 ARG CA   C  -83.442   3.995 -31.585 1.00 . A A .  39 ARG CA   1 1 
       35 57738 1 1  36 ARG CB   C  -83.351   5.030 -30.459 1.00 . A A .  39 ARG CB   1 1 
       35 57739 1 1  36 ARG CD   C  -82.617   5.574 -28.123 1.00 . A A .  39 ARG CD   1 1 
       35 57740 1 1  36 ARG CG   C  -82.797   4.476 -29.154 1.00 . A A .  39 ARG CG   1 1 
       35 57741 1 1  36 ARG CZ   C  -81.619   7.827 -28.058 1.00 . A A .  39 ARG CZ   1 1 
       35 57742 1 1  36 ARG H    H  -84.313   2.699 -30.159 1.00 . A A .  39 ARG H    1 1 
       35 57743 1 1  36 ARG HA   H  -84.023   4.414 -32.394 1.00 . A A .  39 ARG HA   1 1 
       35 57744 1 1  36 ARG HB2  H  -82.711   5.838 -30.781 1.00 . A A .  39 ARG HB2  1 1 
       35 57745 1 1  36 ARG HB3  H  -84.340   5.422 -30.268 1.00 . A A .  39 ARG HB3  1 1 
       35 57746 1 1  36 ARG HD2  H  -83.581   6.015 -27.912 1.00 . A A .  39 ARG HD2  1 1 
       35 57747 1 1  36 ARG HD3  H  -82.214   5.139 -27.220 1.00 . A A .  39 ARG HD3  1 1 
       35 57748 1 1  36 ARG HE   H  -81.130   6.394 -29.369 1.00 . A A .  39 ARG HE   1 1 
       35 57749 1 1  36 ARG HG2  H  -83.484   3.740 -28.765 1.00 . A A .  39 ARG HG2  1 1 
       35 57750 1 1  36 ARG HG3  H  -81.840   4.015 -29.348 1.00 . A A .  39 ARG HG3  1 1 
       35 57751 1 1  36 ARG HH11 H  -83.026   7.476 -26.646 1.00 . A A .  39 ARG HH11 1 1 
       35 57752 1 1  36 ARG HH12 H  -82.311   9.055 -26.598 1.00 . A A .  39 ARG HH12 1 1 
       35 57753 1 1  36 ARG HH21 H  -80.193   8.476 -29.352 1.00 . A A .  39 ARG HH21 1 1 
       35 57754 1 1  36 ARG HH22 H  -80.687   9.626 -28.140 1.00 . A A .  39 ARG HH22 1 1 
       35 57755 1 1  36 ARG N    N  -84.134   2.808 -31.123 1.00 . A A .  39 ARG N    1 1 
       35 57756 1 1  36 ARG NE   N  -81.709   6.615 -28.599 1.00 . A A .  39 ARG NE   1 1 
       35 57757 1 1  36 ARG NH1  N  -82.379   8.145 -27.019 1.00 . A A .  39 ARG NH1  1 1 
       35 57758 1 1  36 ARG NH2  N  -80.769   8.714 -28.557 1.00 . A A .  39 ARG NH2  1 1 
       35 57759 1 1  36 ARG O    O  -81.045   3.751 -31.423 1.00 . A A .  39 ARG O    1 1 
       35 57760 1 1  37 SER C    C  -80.344   4.159 -34.826 1.00 . A A .  40 SER C    1 1 
       35 57761 1 1  37 SER CA   C  -80.771   2.926 -34.043 1.00 . A A .  40 SER CA   1 1 
       35 57762 1 1  37 SER CB   C  -80.948   1.725 -34.972 1.00 . A A .  40 SER CB   1 1 
       35 57763 1 1  37 SER H    H  -82.864   3.027 -33.831 1.00 . A A .  40 SER H    1 1 
       35 57764 1 1  37 SER HA   H  -80.023   2.699 -33.299 1.00 . A A .  40 SER HA   1 1 
       35 57765 1 1  37 SER HB2  H  -80.100   1.655 -35.638 1.00 . A A .  40 SER HB2  1 1 
       35 57766 1 1  37 SER HB3  H  -81.019   0.826 -34.384 1.00 . A A .  40 SER HB3  1 1 
       35 57767 1 1  37 SER HG   H  -82.868   1.432 -35.291 1.00 . A A .  40 SER HG   1 1 
       35 57768 1 1  37 SER N    N  -82.018   3.197 -33.362 1.00 . A A .  40 SER N    1 1 
       35 57769 1 1  37 SER O    O  -79.418   4.873 -34.440 1.00 . A A .  40 SER O    1 1 
       35 57770 1 1  37 SER OG   O  -82.132   1.856 -35.749 1.00 . A A .  40 SER OG   1 1 
       35 57771 1 1  38 ASN C    C  -82.220   6.100 -37.172 1.00 . A A .  41 ASN C    1 1 
       35 57772 1 1  38 ASN CA   C  -80.859   5.596 -36.722 1.00 . A A .  41 ASN CA   1 1 
       35 57773 1 1  38 ASN CB   C  -79.979   5.309 -37.948 1.00 . A A .  41 ASN CB   1 1 
       35 57774 1 1  38 ASN CG   C  -78.566   4.890 -37.589 1.00 . A A .  41 ASN CG   1 1 
       35 57775 1 1  38 ASN H    H  -81.724   3.748 -36.193 1.00 . A A .  41 ASN H    1 1 
       35 57776 1 1  38 ASN HA   H  -80.387   6.349 -36.106 1.00 . A A .  41 ASN HA   1 1 
       35 57777 1 1  38 ASN HB2  H  -80.428   4.517 -38.526 1.00 . A A .  41 ASN HB2  1 1 
       35 57778 1 1  38 ASN HB3  H  -79.924   6.200 -38.558 1.00 . A A .  41 ASN HB3  1 1 
       35 57779 1 1  38 ASN HD21 H  -77.960   6.780 -37.642 1.00 . A A .  41 ASN HD21 1 1 
       35 57780 1 1  38 ASN HD22 H  -76.747   5.607 -37.254 1.00 . A A .  41 ASN HD22 1 1 
       35 57781 1 1  38 ASN N    N  -81.047   4.402 -35.917 1.00 . A A .  41 ASN N    1 1 
       35 57782 1 1  38 ASN ND2  N  -77.670   5.854 -37.484 1.00 . A A .  41 ASN ND2  1 1 
       35 57783 1 1  38 ASN O    O  -82.538   7.280 -37.047 1.00 . A A .  41 ASN O    1 1 
       35 57784 1 1  38 ASN OD1  O  -78.281   3.702 -37.414 1.00 . A A .  41 ASN OD1  1 1 
       35 57785 1 1  39 SER C    C  -85.429   5.105 -37.181 1.00 . A A .  42 SER C    1 1 
       35 57786 1 1  39 SER CA   C  -84.352   5.520 -38.161 1.00 . A A .  42 SER CA   1 1 
       35 57787 1 1  39 SER CB   C  -84.594   4.861 -39.521 1.00 . A A .  42 SER CB   1 1 
       35 57788 1 1  39 SER H    H  -82.739   4.238 -37.694 1.00 . A A .  42 SER H    1 1 
       35 57789 1 1  39 SER HA   H  -84.404   6.582 -38.276 1.00 . A A .  42 SER HA   1 1 
       35 57790 1 1  39 SER HB2  H  -83.822   5.168 -40.210 1.00 . A A .  42 SER HB2  1 1 
       35 57791 1 1  39 SER HB3  H  -84.566   3.790 -39.404 1.00 . A A .  42 SER HB3  1 1 
       35 57792 1 1  39 SER HG   H  -85.724   5.817 -40.813 1.00 . A A .  42 SER HG   1 1 
       35 57793 1 1  39 SER N    N  -83.034   5.180 -37.665 1.00 . A A .  42 SER N    1 1 
       35 57794 1 1  39 SER O    O  -85.380   4.021 -36.602 1.00 . A A .  42 SER O    1 1 
       35 57795 1 1  39 SER OG   O  -85.856   5.229 -40.058 1.00 . A A .  42 SER OG   1 1 
       35 57796 1 1  40 LYS C    C  -88.499   4.737 -36.987 1.00 . A A .  43 LYS C    1 1 
       35 57797 1 1  40 LYS CA   C  -87.571   5.652 -36.196 1.00 . A A .  43 LYS CA   1 1 
       35 57798 1 1  40 LYS CB   C  -88.319   6.918 -35.773 1.00 . A A .  43 LYS CB   1 1 
       35 57799 1 1  40 LYS CD   C  -89.813   8.815 -36.471 1.00 . A A .  43 LYS CD   1 1 
       35 57800 1 1  40 LYS CE   C  -91.006   8.233 -35.733 1.00 . A A .  43 LYS CE   1 1 
       35 57801 1 1  40 LYS CG   C  -88.868   7.721 -36.941 1.00 . A A .  43 LYS CG   1 1 
       35 57802 1 1  40 LYS H    H  -86.343   6.864 -37.421 1.00 . A A .  43 LYS H    1 1 
       35 57803 1 1  40 LYS HA   H  -87.232   5.128 -35.315 1.00 . A A .  43 LYS HA   1 1 
       35 57804 1 1  40 LYS HB2  H  -89.146   6.638 -35.136 1.00 . A A .  43 LYS HB2  1 1 
       35 57805 1 1  40 LYS HB3  H  -87.645   7.549 -35.215 1.00 . A A .  43 LYS HB3  1 1 
       35 57806 1 1  40 LYS HD2  H  -89.281   9.481 -35.807 1.00 . A A .  43 LYS HD2  1 1 
       35 57807 1 1  40 LYS HD3  H  -90.167   9.368 -37.328 1.00 . A A .  43 LYS HD3  1 1 
       35 57808 1 1  40 LYS HE2  H  -91.494   7.517 -36.376 1.00 . A A .  43 LYS HE2  1 1 
       35 57809 1 1  40 LYS HE3  H  -90.655   7.735 -34.842 1.00 . A A .  43 LYS HE3  1 1 
       35 57810 1 1  40 LYS HG2  H  -88.045   8.173 -37.473 1.00 . A A .  43 LYS HG2  1 1 
       35 57811 1 1  40 LYS HG3  H  -89.403   7.055 -37.602 1.00 . A A .  43 LYS HG3  1 1 
       35 57812 1 1  40 LYS HZ1  H  -91.501  10.075 -34.874 1.00 . A A .  43 LYS HZ1  1 1 
       35 57813 1 1  40 LYS HZ2  H  -92.696   8.883 -34.692 1.00 . A A .  43 LYS HZ2  1 1 
       35 57814 1 1  40 LYS HZ3  H  -92.474   9.641 -36.190 1.00 . A A .  43 LYS HZ3  1 1 
       35 57815 1 1  40 LYS N    N  -86.408   5.976 -37.001 1.00 . A A .  43 LYS N    1 1 
       35 57816 1 1  40 LYS NZ   N  -91.987   9.280 -35.347 1.00 . A A .  43 LYS NZ   1 1 
       35 57817 1 1  40 LYS O    O  -89.575   4.367 -36.516 1.00 . A A .  43 LYS O    1 1 
       35 57818 1 1  41 CYS C    C  -87.943   2.318 -39.500 1.00 . A A .  44 CYS C    1 1 
       35 57819 1 1  41 CYS CA   C  -88.828   3.490 -39.051 1.00 . A A .  44 CYS CA   1 1 
       35 57820 1 1  41 CYS CB   C  -89.381   4.242 -40.268 1.00 . A A .  44 CYS CB   1 1 
       35 57821 1 1  41 CYS H    H  -87.236   4.774 -38.538 1.00 . A A .  44 CYS H    1 1 
       35 57822 1 1  41 CYS HA   H  -89.653   3.101 -38.472 1.00 . A A .  44 CYS HA   1 1 
       35 57823 1 1  41 CYS HB2  H  -88.585   4.390 -40.982 1.00 . A A .  44 CYS HB2  1 1 
       35 57824 1 1  41 CYS HB3  H  -90.161   3.649 -40.723 1.00 . A A .  44 CYS HB3  1 1 
       35 57825 1 1  41 CYS N    N  -88.076   4.395 -38.201 1.00 . A A .  44 CYS N    1 1 
       35 57826 1 1  41 CYS O    O  -88.253   1.645 -40.475 1.00 . A A .  44 CYS O    1 1 
       35 57827 1 1  41 CYS SG   S  -90.082   5.875 -39.873 1.00 . A A .  44 CYS SG   1 1 
       35 57828 1 1  42 GLN C    C  -85.136   0.561 -37.827 1.00 . A A .  45 GLN C    1 1 
       35 57829 1 1  42 GLN CA   C  -85.966   0.931 -39.060 1.00 . A A .  45 GLN CA   1 1 
       35 57830 1 1  42 GLN CB   C  -85.030   1.260 -40.226 1.00 . A A .  45 GLN CB   1 1 
       35 57831 1 1  42 GLN CD   C  -83.085   0.537 -41.657 1.00 . A A .  45 GLN CD   1 1 
       35 57832 1 1  42 GLN CG   C  -84.111   0.116 -40.627 1.00 . A A .  45 GLN CG   1 1 
       35 57833 1 1  42 GLN H    H  -86.627   2.663 -38.020 1.00 . A A .  45 GLN H    1 1 
       35 57834 1 1  42 GLN HA   H  -86.585   0.089 -39.331 1.00 . A A .  45 GLN HA   1 1 
       35 57835 1 1  42 GLN HB2  H  -85.628   1.529 -41.084 1.00 . A A .  45 GLN HB2  1 1 
       35 57836 1 1  42 GLN HB3  H  -84.417   2.103 -39.952 1.00 . A A .  45 GLN HB3  1 1 
       35 57837 1 1  42 GLN HE21 H  -83.021   2.357 -40.871 1.00 . A A .  45 GLN HE21 1 1 
       35 57838 1 1  42 GLN HE22 H  -81.998   2.094 -42.240 1.00 . A A .  45 GLN HE22 1 1 
       35 57839 1 1  42 GLN HG2  H  -83.595  -0.242 -39.748 1.00 . A A .  45 GLN HG2  1 1 
       35 57840 1 1  42 GLN HG3  H  -84.710  -0.683 -41.043 1.00 . A A .  45 GLN HG3  1 1 
       35 57841 1 1  42 GLN N    N  -86.848   2.070 -38.772 1.00 . A A .  45 GLN N    1 1 
       35 57842 1 1  42 GLN NE2  N  -82.656   1.787 -41.581 1.00 . A A .  45 GLN NE2  1 1 
       35 57843 1 1  42 GLN O    O  -84.516   1.427 -37.214 1.00 . A A .  45 GLN O    1 1 
       35 57844 1 1  42 GLN OE1  O  -82.661  -0.255 -42.499 1.00 . A A .  45 GLN OE1  1 1 
       35 57845 1 1  43 GLY C    C  -84.877  -2.436 -35.698 1.00 . A A .  46 GLY C    1 1 
       35 57846 1 1  43 GLY CA   C  -84.341  -1.158 -36.321 1.00 . A A .  46 GLY CA   1 1 
       35 57847 1 1  43 GLY H    H  -85.640  -1.379 -37.988 1.00 . A A .  46 GLY H    1 1 
       35 57848 1 1  43 GLY HA2  H  -83.323  -1.322 -36.632 1.00 . A A .  46 GLY HA2  1 1 
       35 57849 1 1  43 GLY HA3  H  -84.355  -0.375 -35.575 1.00 . A A .  46 GLY HA3  1 1 
       35 57850 1 1  43 GLY N    N  -85.117  -0.722 -37.471 1.00 . A A .  46 GLY N    1 1 
       35 57851 1 1  43 GLY O    O  -85.870  -2.991 -36.170 1.00 . A A .  46 GLY O    1 1 
       35 57852 1 1  44 GLN C    C  -86.014  -3.750 -33.248 1.00 . A A .  47 GLN C    1 1 
       35 57853 1 1  44 GLN CA   C  -84.680  -4.080 -33.903 1.00 . A A .  47 GLN CA   1 1 
       35 57854 1 1  44 GLN CB   C  -83.672  -4.488 -32.822 1.00 . A A .  47 GLN CB   1 1 
       35 57855 1 1  44 GLN CD   C  -82.528  -6.241 -34.233 1.00 . A A .  47 GLN CD   1 1 
       35 57856 1 1  44 GLN CG   C  -82.355  -5.014 -33.364 1.00 . A A .  47 GLN CG   1 1 
       35 57857 1 1  44 GLN H    H  -83.368  -2.485 -34.384 1.00 . A A .  47 GLN H    1 1 
       35 57858 1 1  44 GLN HA   H  -84.818  -4.900 -34.593 1.00 . A A .  47 GLN HA   1 1 
       35 57859 1 1  44 GLN HB2  H  -83.460  -3.626 -32.206 1.00 . A A .  47 GLN HB2  1 1 
       35 57860 1 1  44 GLN HB3  H  -84.116  -5.256 -32.205 1.00 . A A .  47 GLN HB3  1 1 
       35 57861 1 1  44 GLN HE21 H  -82.634  -5.101 -35.847 1.00 . A A .  47 GLN HE21 1 1 
       35 57862 1 1  44 GLN HE22 H  -82.804  -6.799 -36.112 1.00 . A A .  47 GLN HE22 1 1 
       35 57863 1 1  44 GLN HG2  H  -81.887  -4.238 -33.953 1.00 . A A .  47 GLN HG2  1 1 
       35 57864 1 1  44 GLN HG3  H  -81.715  -5.268 -32.533 1.00 . A A .  47 GLN HG3  1 1 
       35 57865 1 1  44 GLN N    N  -84.201  -2.921 -34.656 1.00 . A A .  47 GLN N    1 1 
       35 57866 1 1  44 GLN NE2  N  -82.663  -6.025 -35.527 1.00 . A A .  47 GLN NE2  1 1 
       35 57867 1 1  44 GLN O    O  -86.262  -2.601 -32.896 1.00 . A A .  47 GLN O    1 1 
       35 57868 1 1  44 GLN OE1  O  -82.520  -7.372 -33.748 1.00 . A A .  47 GLN OE1  1 1 
       35 57869 1 1  45 LEU C    C  -88.140  -4.417 -30.991 1.00 . A A .  48 LEU C    1 1 
       35 57870 1 1  45 LEU CA   C  -88.188  -4.512 -32.515 1.00 . A A .  48 LEU CA   1 1 
       35 57871 1 1  45 LEU CB   C  -89.158  -5.604 -32.962 1.00 . A A .  48 LEU CB   1 1 
       35 57872 1 1  45 LEU CD1  C  -91.260  -4.225 -32.971 1.00 . A A .  48 LEU CD1  1 1 
       35 57873 1 1  45 LEU CD2  C  -91.396  -6.713 -32.770 1.00 . A A .  48 LEU CD2  1 1 
       35 57874 1 1  45 LEU CG   C  -90.586  -5.474 -32.424 1.00 . A A .  48 LEU CG   1 1 
       35 57875 1 1  45 LEU H    H  -86.604  -5.655 -33.331 1.00 . A A .  48 LEU H    1 1 
       35 57876 1 1  45 LEU HA   H  -88.536  -3.566 -32.896 1.00 . A A .  48 LEU HA   1 1 
       35 57877 1 1  45 LEU HB2  H  -89.203  -5.594 -34.039 1.00 . A A .  48 LEU HB2  1 1 
       35 57878 1 1  45 LEU HB3  H  -88.763  -6.552 -32.646 1.00 . A A .  48 LEU HB3  1 1 
       35 57879 1 1  45 LEU HD11 H  -91.311  -4.285 -34.048 1.00 . A A .  48 LEU HD11 1 1 
       35 57880 1 1  45 LEU HD12 H  -90.690  -3.354 -32.686 1.00 . A A .  48 LEU HD12 1 1 
       35 57881 1 1  45 LEU HD13 H  -92.259  -4.149 -32.567 1.00 . A A .  48 LEU HD13 1 1 
       35 57882 1 1  45 LEU HD21 H  -90.929  -7.582 -32.332 1.00 . A A .  48 LEU HD21 1 1 
       35 57883 1 1  45 LEU HD22 H  -91.436  -6.828 -33.843 1.00 . A A .  48 LEU HD22 1 1 
       35 57884 1 1  45 LEU HD23 H  -92.397  -6.606 -32.381 1.00 . A A .  48 LEU HD23 1 1 
       35 57885 1 1  45 LEU HG   H  -90.550  -5.389 -31.347 1.00 . A A .  48 LEU HG   1 1 
       35 57886 1 1  45 LEU N    N  -86.866  -4.745 -33.077 1.00 . A A .  48 LEU N    1 1 
       35 57887 1 1  45 LEU O    O  -87.728  -5.348 -30.299 1.00 . A A .  48 LEU O    1 1 
       35 57888 1 1  46 GLU C    C  -90.078  -2.996 -28.618 1.00 . A A .  49 GLU C    1 1 
       35 57889 1 1  46 GLU CA   C  -88.623  -2.981 -29.071 1.00 . A A .  49 GLU CA   1 1 
       35 57890 1 1  46 GLU CB   C  -88.012  -1.605 -28.806 1.00 . A A .  49 GLU CB   1 1 
       35 57891 1 1  46 GLU CD   C  -87.156   0.084 -27.143 1.00 . A A .  49 GLU CD   1 1 
       35 57892 1 1  46 GLU CG   C  -87.739  -1.302 -27.343 1.00 . A A .  49 GLU CG   1 1 
       35 57893 1 1  46 GLU H    H  -88.862  -2.570 -31.119 1.00 . A A .  49 GLU H    1 1 
       35 57894 1 1  46 GLU HA   H  -88.068  -3.738 -28.540 1.00 . A A .  49 GLU HA   1 1 
       35 57895 1 1  46 GLU HB2  H  -87.083  -1.534 -29.341 1.00 . A A .  49 GLU HB2  1 1 
       35 57896 1 1  46 GLU HB3  H  -88.688  -0.851 -29.183 1.00 . A A .  49 GLU HB3  1 1 
       35 57897 1 1  46 GLU HG2  H  -88.668  -1.367 -26.795 1.00 . A A .  49 GLU HG2  1 1 
       35 57898 1 1  46 GLU HG3  H  -87.042  -2.032 -26.959 1.00 . A A .  49 GLU HG3  1 1 
       35 57899 1 1  46 GLU N    N  -88.562  -3.267 -30.495 1.00 . A A .  49 GLU N    1 1 
       35 57900 1 1  46 GLU O    O  -90.873  -2.134 -29.014 1.00 . A A .  49 GLU O    1 1 
       35 57901 1 1  46 GLU OE1  O  -87.933   1.058 -27.042 1.00 . A A .  49 GLU OE1  1 1 
       35 57902 1 1  46 GLU OE2  O  -85.913   0.211 -27.090 1.00 . A A .  49 GLU OE2  1 1 
       35 57903 1 1  47 VAL C    C  -91.876  -4.190 -25.844 1.00 . A A .  50 VAL C    1 1 
       35 57904 1 1  47 VAL CA   C  -91.810  -4.119 -27.363 1.00 . A A .  50 VAL CA   1 1 
       35 57905 1 1  47 VAL CB   C  -92.487  -5.364 -27.977 1.00 . A A .  50 VAL CB   1 1 
       35 57906 1 1  47 VAL CG1  C  -92.738  -5.149 -29.458 1.00 . A A .  50 VAL CG1  1 1 
       35 57907 1 1  47 VAL CG2  C  -91.636  -6.610 -27.764 1.00 . A A .  50 VAL CG2  1 1 
       35 57908 1 1  47 VAL H    H  -89.764  -4.634 -27.526 1.00 . A A .  50 VAL H    1 1 
       35 57909 1 1  47 VAL HA   H  -92.352  -3.243 -27.692 1.00 . A A .  50 VAL HA   1 1 
       35 57910 1 1  47 VAL HB   H  -93.440  -5.511 -27.488 1.00 . A A .  50 VAL HB   1 1 
       35 57911 1 1  47 VAL HG11 H  -91.796  -5.009 -29.966 1.00 . A A .  50 VAL HG11 1 1 
       35 57912 1 1  47 VAL HG12 H  -93.353  -4.270 -29.594 1.00 . A A .  50 VAL HG12 1 1 
       35 57913 1 1  47 VAL HG13 H  -93.245  -6.007 -29.870 1.00 . A A .  50 VAL HG13 1 1 
       35 57914 1 1  47 VAL HG21 H  -92.132  -7.465 -28.200 1.00 . A A .  50 VAL HG21 1 1 
       35 57915 1 1  47 VAL HG22 H  -91.499  -6.775 -26.704 1.00 . A A .  50 VAL HG22 1 1 
       35 57916 1 1  47 VAL HG23 H  -90.674  -6.473 -28.235 1.00 . A A .  50 VAL HG23 1 1 
       35 57917 1 1  47 VAL N    N  -90.437  -3.981 -27.821 1.00 . A A .  50 VAL N    1 1 
       35 57918 1 1  47 VAL O    O  -91.142  -4.950 -25.217 1.00 . A A .  50 VAL O    1 1 
       35 57919 1 1  48 TYR C    C  -94.006  -4.322 -23.382 1.00 . A A .  51 TYR C    1 1 
       35 57920 1 1  48 TYR CA   C  -92.892  -3.379 -23.800 1.00 . A A .  51 TYR CA   1 1 
       35 57921 1 1  48 TYR CB   C  -93.181  -1.967 -23.279 1.00 . A A .  51 TYR CB   1 1 
       35 57922 1 1  48 TYR CD1  C  -91.989  -1.762 -21.064 1.00 . A A .  51 TYR CD1  1 1 
       35 57923 1 1  48 TYR CD2  C  -94.367  -1.930 -21.044 1.00 . A A .  51 TYR CD2  1 1 
       35 57924 1 1  48 TYR CE1  C  -91.980  -1.695 -19.684 1.00 . A A .  51 TYR CE1  1 1 
       35 57925 1 1  48 TYR CE2  C  -94.365  -1.859 -19.665 1.00 . A A .  51 TYR CE2  1 1 
       35 57926 1 1  48 TYR CG   C  -93.180  -1.879 -21.769 1.00 . A A .  51 TYR CG   1 1 
       35 57927 1 1  48 TYR CZ   C  -93.169  -1.743 -18.990 1.00 . A A .  51 TYR CZ   1 1 
       35 57928 1 1  48 TYR H    H  -93.323  -2.807 -25.797 1.00 . A A .  51 TYR H    1 1 
       35 57929 1 1  48 TYR HA   H  -91.962  -3.728 -23.375 1.00 . A A .  51 TYR HA   1 1 
       35 57930 1 1  48 TYR HB2  H  -92.429  -1.287 -23.653 1.00 . A A .  51 TYR HB2  1 1 
       35 57931 1 1  48 TYR HB3  H  -94.153  -1.652 -23.630 1.00 . A A .  51 TYR HB3  1 1 
       35 57932 1 1  48 TYR HD1  H  -91.059  -1.721 -21.610 1.00 . A A .  51 TYR HD1  1 1 
       35 57933 1 1  48 TYR HD2  H  -95.301  -2.024 -21.576 1.00 . A A .  51 TYR HD2  1 1 
       35 57934 1 1  48 TYR HE1  H  -91.041  -1.606 -19.155 1.00 . A A .  51 TYR HE1  1 1 
       35 57935 1 1  48 TYR HE2  H  -95.297  -1.898 -19.120 1.00 . A A .  51 TYR HE2  1 1 
       35 57936 1 1  48 TYR HH   H  -93.684  -2.415 -17.255 1.00 . A A .  51 TYR HH   1 1 
       35 57937 1 1  48 TYR N    N  -92.750  -3.390 -25.250 1.00 . A A .  51 TYR N    1 1 
       35 57938 1 1  48 TYR O    O  -95.182  -4.050 -23.625 1.00 . A A .  51 TYR O    1 1 
       35 57939 1 1  48 TYR OH   O  -93.160  -1.680 -17.615 1.00 . A A .  51 TYR OH   1 1 
       35 57940 1 1  49 LEU C    C  -94.165  -7.164 -21.118 1.00 . A A .  52 LEU C    1 1 
       35 57941 1 1  49 LEU CA   C  -94.624  -6.405 -22.331 1.00 . A A .  52 LEU CA   1 1 
       35 57942 1 1  49 LEU CB   C  -95.018  -7.363 -23.467 1.00 . A A .  52 LEU CB   1 1 
       35 57943 1 1  49 LEU CD1  C  -92.674  -7.677 -24.425 1.00 . A A .  52 LEU CD1  1 1 
       35 57944 1 1  49 LEU CD2  C  -93.719  -9.527 -23.093 1.00 . A A .  52 LEU CD2  1 1 
       35 57945 1 1  49 LEU CG   C  -93.975  -8.360 -24.042 1.00 . A A .  52 LEU CG   1 1 
       35 57946 1 1  49 LEU H    H  -92.685  -5.602 -22.600 1.00 . A A .  52 LEU H    1 1 
       35 57947 1 1  49 LEU HA   H  -95.504  -5.846 -22.048 1.00 . A A .  52 LEU HA   1 1 
       35 57948 1 1  49 LEU HB2  H  -95.866  -7.938 -23.133 1.00 . A A .  52 LEU HB2  1 1 
       35 57949 1 1  49 LEU HB3  H  -95.339  -6.740 -24.263 1.00 . A A .  52 LEU HB3  1 1 
       35 57950 1 1  49 LEU HD11 H  -91.990  -8.408 -24.830 1.00 . A A .  52 LEU HD11 1 1 
       35 57951 1 1  49 LEU HD12 H  -92.235  -7.218 -23.551 1.00 . A A .  52 LEU HD12 1 1 
       35 57952 1 1  49 LEU HD13 H  -92.871  -6.919 -25.169 1.00 . A A .  52 LEU HD13 1 1 
       35 57953 1 1  49 LEU HD21 H  -93.367  -9.150 -22.144 1.00 . A A .  52 LEU HD21 1 1 
       35 57954 1 1  49 LEU HD22 H  -92.974 -10.181 -23.520 1.00 . A A .  52 LEU HD22 1 1 
       35 57955 1 1  49 LEU HD23 H  -94.636 -10.076 -22.944 1.00 . A A .  52 LEU HD23 1 1 
       35 57956 1 1  49 LEU HG   H  -94.384  -8.777 -24.952 1.00 . A A .  52 LEU HG   1 1 
       35 57957 1 1  49 LEU N    N  -93.638  -5.434 -22.764 1.00 . A A .  52 LEU N    1 1 
       35 57958 1 1  49 LEU O    O  -92.975  -7.464 -20.972 1.00 . A A .  52 LEU O    1 1 
       35 57959 1 1  50 LYS C    C  -94.060  -7.517 -18.012 1.00 . A A .  53 LYS C    1 1 
       35 57960 1 1  50 LYS CA   C  -94.939  -8.218 -19.034 1.00 . A A .  53 LYS CA   1 1 
       35 57961 1 1  50 LYS CB   C  -94.375  -9.604 -19.372 1.00 . A A .  53 LYS CB   1 1 
       35 57962 1 1  50 LYS CD   C  -93.938 -11.952 -18.575 1.00 . A A .  53 LYS CD   1 1 
       35 57963 1 1  50 LYS CE   C  -93.987 -12.897 -17.382 1.00 . A A .  53 LYS CE   1 1 
       35 57964 1 1  50 LYS CG   C  -94.329 -10.541 -18.176 1.00 . A A .  53 LYS CG   1 1 
       35 57965 1 1  50 LYS H    H  -96.021  -7.037 -20.405 1.00 . A A .  53 LYS H    1 1 
       35 57966 1 1  50 LYS HA   H  -95.905  -8.348 -18.597 1.00 . A A .  53 LYS HA   1 1 
       35 57967 1 1  50 LYS HB2  H  -94.992 -10.057 -20.135 1.00 . A A .  53 LYS HB2  1 1 
       35 57968 1 1  50 LYS HB3  H  -93.371  -9.491 -19.753 1.00 . A A .  53 LYS HB3  1 1 
       35 57969 1 1  50 LYS HD2  H  -94.622 -12.305 -19.331 1.00 . A A .  53 LYS HD2  1 1 
       35 57970 1 1  50 LYS HD3  H  -92.933 -11.939 -18.973 1.00 . A A .  53 LYS HD3  1 1 
       35 57971 1 1  50 LYS HE2  H  -93.669 -13.878 -17.704 1.00 . A A .  53 LYS HE2  1 1 
       35 57972 1 1  50 LYS HE3  H  -93.311 -12.532 -16.623 1.00 . A A .  53 LYS HE3  1 1 
       35 57973 1 1  50 LYS HG2  H  -93.605 -10.165 -17.467 1.00 . A A .  53 LYS HG2  1 1 
       35 57974 1 1  50 LYS HG3  H  -95.306 -10.565 -17.713 1.00 . A A .  53 LYS HG3  1 1 
       35 57975 1 1  50 LYS HZ1  H  -96.018 -13.388 -17.514 1.00 . A A .  53 LYS HZ1  1 1 
       35 57976 1 1  50 LYS HZ2  H  -95.699 -12.064 -16.505 1.00 . A A .  53 LYS HZ2  1 1 
       35 57977 1 1  50 LYS HZ3  H  -95.352 -13.633 -15.977 1.00 . A A .  53 LYS HZ3  1 1 
       35 57978 1 1  50 LYS N    N  -95.127  -7.418 -20.237 1.00 . A A .  53 LYS N    1 1 
       35 57979 1 1  50 LYS NZ   N  -95.357 -13.001 -16.804 1.00 . A A .  53 LYS NZ   1 1 
       35 57980 1 1  50 LYS O    O  -94.339  -7.554 -16.816 1.00 . A A .  53 LYS O    1 1 
       35 57981 1 1  51 ASP C    C  -90.962  -5.511 -18.320 1.00 . A A .  54 ASP C    1 1 
       35 57982 1 1  51 ASP CA   C  -92.023  -6.289 -17.571 1.00 . A A .  54 ASP CA   1 1 
       35 57983 1 1  51 ASP CB   C  -91.333  -7.423 -16.788 1.00 . A A .  54 ASP CB   1 1 
       35 57984 1 1  51 ASP CG   C  -90.311  -8.185 -17.623 1.00 . A A .  54 ASP CG   1 1 
       35 57985 1 1  51 ASP H    H  -92.958  -6.706 -19.472 1.00 . A A .  54 ASP H    1 1 
       35 57986 1 1  51 ASP HA   H  -92.520  -5.630 -16.876 1.00 . A A .  54 ASP HA   1 1 
       35 57987 1 1  51 ASP HB2  H  -90.823  -7.001 -15.934 1.00 . A A .  54 ASP HB2  1 1 
       35 57988 1 1  51 ASP HB3  H  -92.083  -8.120 -16.445 1.00 . A A .  54 ASP HB3  1 1 
       35 57989 1 1  51 ASP N    N  -93.032  -6.842 -18.481 1.00 . A A .  54 ASP N    1 1 
       35 57990 1 1  51 ASP O    O  -90.433  -4.514 -17.824 1.00 . A A .  54 ASP O    1 1 
       35 57991 1 1  51 ASP OD1  O  -90.700  -8.816 -18.636 1.00 . A A .  54 ASP OD1  1 1 
       35 57992 1 1  51 ASP OD2  O  -89.112  -8.147 -17.280 1.00 . A A .  54 ASP OD2  1 1 
       35 57993 1 1  52 GLY C    C  -89.750  -4.716 -21.438 1.00 . A A .  55 GLY C    1 1 
       35 57994 1 1  52 GLY CA   C  -89.476  -5.494 -20.189 1.00 . A A .  55 GLY CA   1 1 
       35 57995 1 1  52 GLY H    H  -91.241  -6.644 -19.934 1.00 . A A .  55 GLY H    1 1 
       35 57996 1 1  52 GLY HA2  H  -88.909  -4.873 -19.522 1.00 . A A .  55 GLY HA2  1 1 
       35 57997 1 1  52 GLY HA3  H  -88.870  -6.351 -20.449 1.00 . A A .  55 GLY HA3  1 1 
       35 57998 1 1  52 GLY N    N  -90.657  -5.968 -19.513 1.00 . A A .  55 GLY N    1 1 
       35 57999 1 1  52 GLY O    O  -90.669  -5.038 -22.196 1.00 . A A .  55 GLY O    1 1 
       35 58000 1 1  53 TRP C    C  -87.959  -4.112 -23.747 1.00 . A A .  56 TRP C    1 1 
       35 58001 1 1  53 TRP CA   C  -88.780  -3.109 -22.961 1.00 . A A .  56 TRP CA   1 1 
       35 58002 1 1  53 TRP CB   C  -88.064  -1.753 -22.912 1.00 . A A .  56 TRP CB   1 1 
       35 58003 1 1  53 TRP CD1  C  -89.112   0.438 -22.091 1.00 . A A .  56 TRP CD1  1 1 
       35 58004 1 1  53 TRP CD2  C  -89.899  -0.284 -24.059 1.00 . A A .  56 TRP CD2  1 1 
       35 58005 1 1  53 TRP CE2  C  -90.543   0.923 -23.735 1.00 . A A .  56 TRP CE2  1 1 
       35 58006 1 1  53 TRP CE3  C  -90.236  -0.927 -25.254 1.00 . A A .  56 TRP CE3  1 1 
       35 58007 1 1  53 TRP CG   C  -88.983  -0.574 -22.998 1.00 . A A .  56 TRP CG   1 1 
       35 58008 1 1  53 TRP CH2  C  -91.811   0.848 -25.727 1.00 . A A .  56 TRP CH2  1 1 
       35 58009 1 1  53 TRP CZ2  C  -91.502   1.499 -24.564 1.00 . A A .  56 TRP CZ2  1 1 
       35 58010 1 1  53 TRP CZ3  C  -91.188  -0.354 -26.075 1.00 . A A .  56 TRP CZ3  1 1 
       35 58011 1 1  53 TRP H    H  -88.470  -3.283 -20.881 1.00 . A A .  56 TRP H    1 1 
       35 58012 1 1  53 TRP HA   H  -89.752  -2.996 -23.421 1.00 . A A .  56 TRP HA   1 1 
       35 58013 1 1  53 TRP HB2  H  -87.518  -1.678 -21.982 1.00 . A A .  56 TRP HB2  1 1 
       35 58014 1 1  53 TRP HB3  H  -87.368  -1.694 -23.735 1.00 . A A .  56 TRP HB3  1 1 
       35 58015 1 1  53 TRP HD1  H  -88.551   0.507 -21.171 1.00 . A A .  56 TRP HD1  1 1 
       35 58016 1 1  53 TRP HE1  H  -90.313   2.171 -22.060 1.00 . A A .  56 TRP HE1  1 1 
       35 58017 1 1  53 TRP HE3  H  -89.766  -1.857 -25.540 1.00 . A A .  56 TRP HE3  1 1 
       35 58018 1 1  53 TRP HH2  H  -92.549   1.258 -26.400 1.00 . A A .  56 TRP HH2  1 1 
       35 58019 1 1  53 TRP HZ2  H  -91.993   2.427 -24.311 1.00 . A A .  56 TRP HZ2  1 1 
       35 58020 1 1  53 TRP HZ3  H  -91.460  -0.836 -27.002 1.00 . A A .  56 TRP HZ3  1 1 
       35 58021 1 1  53 TRP N    N  -88.957  -3.671 -21.639 1.00 . A A .  56 TRP N    1 1 
       35 58022 1 1  53 TRP NE1  N  -90.045   1.347 -22.531 1.00 . A A .  56 TRP NE1  1 1 
       35 58023 1 1  53 TRP O    O  -86.756  -3.953 -23.928 1.00 . A A .  56 TRP O    1 1 
       35 58024 1 1  54 HIS C    C  -87.501  -6.146 -26.095 1.00 . A A .  57 HIS C    1 1 
       35 58025 1 1  54 HIS CA   C  -87.935  -6.346 -24.652 1.00 . A A .  57 HIS CA   1 1 
       35 58026 1 1  54 HIS CB   C  -88.837  -7.581 -24.534 1.00 . A A .  57 HIS CB   1 1 
       35 58027 1 1  54 HIS CD2  C  -90.036  -8.365 -22.361 1.00 . A A .  57 HIS CD2  1 1 
       35 58028 1 1  54 HIS CE1  C  -88.268  -8.910 -21.191 1.00 . A A .  57 HIS CE1  1 1 
       35 58029 1 1  54 HIS CG   C  -88.949  -8.121 -23.135 1.00 . A A .  57 HIS CG   1 1 
       35 58030 1 1  54 HIS H    H  -89.601  -5.175 -24.115 1.00 . A A .  57 HIS H    1 1 
       35 58031 1 1  54 HIS HA   H  -87.061  -6.495 -24.034 1.00 . A A .  57 HIS HA   1 1 
       35 58032 1 1  54 HIS HB2  H  -89.833  -7.314 -24.859 1.00 . A A .  57 HIS HB2  1 1 
       35 58033 1 1  54 HIS HB3  H  -88.456  -8.366 -25.172 1.00 . A A .  57 HIS HB3  1 1 
       35 58034 1 1  54 HIS HD1  H  -86.907  -8.389 -22.640 1.00 . A A .  57 HIS HD1  1 1 
       35 58035 1 1  54 HIS HD2  H  -91.067  -8.199 -22.641 1.00 . A A .  57 HIS HD2  1 1 
       35 58036 1 1  54 HIS HE1  H  -87.633  -9.256 -20.390 1.00 . A A .  57 HIS HE1  1 1 
       35 58037 1 1  54 HIS HE2  H  -90.133  -8.951 -20.337 1.00 . A A .  57 HIS HE2  1 1 
       35 58038 1 1  54 HIS N    N  -88.616  -5.181 -24.145 1.00 . A A .  57 HIS N    1 1 
       35 58039 1 1  54 HIS ND1  N  -87.857  -8.473 -22.368 1.00 . A A .  57 HIS ND1  1 1 
       35 58040 1 1  54 HIS NE2  N  -89.584  -8.854 -21.159 1.00 . A A .  57 HIS NE2  1 1 
       35 58041 1 1  54 HIS O    O  -88.327  -6.161 -27.007 1.00 . A A .  57 HIS O    1 1 
       35 58042 1 1  55 MET C    C  -85.598  -7.297 -28.184 1.00 . A A .  58 MET C    1 1 
       35 58043 1 1  55 MET CA   C  -85.649  -5.882 -27.637 1.00 . A A .  58 MET CA   1 1 
       35 58044 1 1  55 MET CB   C  -84.240  -5.271 -27.661 1.00 . A A .  58 MET CB   1 1 
       35 58045 1 1  55 MET CE   C  -82.521  -4.602 -25.024 1.00 . A A .  58 MET CE   1 1 
       35 58046 1 1  55 MET CG   C  -84.160  -3.848 -27.129 1.00 . A A .  58 MET CG   1 1 
       35 58047 1 1  55 MET H    H  -85.624  -5.758 -25.521 1.00 . A A .  58 MET H    1 1 
       35 58048 1 1  55 MET HA   H  -86.307  -5.290 -28.254 1.00 . A A .  58 MET HA   1 1 
       35 58049 1 1  55 MET HB2  H  -83.583  -5.889 -27.067 1.00 . A A .  58 MET HB2  1 1 
       35 58050 1 1  55 MET HB3  H  -83.883  -5.267 -28.682 1.00 . A A .  58 MET HB3  1 1 
       35 58051 1 1  55 MET HE1  H  -81.724  -4.059 -25.508 1.00 . A A .  58 MET HE1  1 1 
       35 58052 1 1  55 MET HE2  H  -82.564  -5.605 -25.418 1.00 . A A .  58 MET HE2  1 1 
       35 58053 1 1  55 MET HE3  H  -82.337  -4.640 -23.960 1.00 . A A .  58 MET HE3  1 1 
       35 58054 1 1  55 MET HG2  H  -83.276  -3.377 -27.531 1.00 . A A .  58 MET HG2  1 1 
       35 58055 1 1  55 MET HG3  H  -85.035  -3.306 -27.458 1.00 . A A .  58 MET HG3  1 1 
       35 58056 1 1  55 MET N    N  -86.208  -5.918 -26.294 1.00 . A A .  58 MET N    1 1 
       35 58057 1 1  55 MET O    O  -84.752  -8.098 -27.780 1.00 . A A .  58 MET O    1 1 
       35 58058 1 1  55 MET SD   S  -84.079  -3.775 -25.331 1.00 . A A .  58 MET SD   1 1 
       35 58059 1 1  56 VAL C    C  -85.693  -9.119 -30.811 1.00 . A A .  59 VAL C    1 1 
       35 58060 1 1  56 VAL CA   C  -86.622  -8.953 -29.621 1.00 . A A .  59 VAL CA   1 1 
       35 58061 1 1  56 VAL CB   C  -88.064  -9.289 -30.055 1.00 . A A .  59 VAL CB   1 1 
       35 58062 1 1  56 VAL CG1  C  -89.042  -9.043 -28.919 1.00 . A A .  59 VAL CG1  1 1 
       35 58063 1 1  56 VAL CG2  C  -88.455  -8.491 -31.286 1.00 . A A .  59 VAL CG2  1 1 
       35 58064 1 1  56 VAL H    H  -87.138  -6.911 -29.399 1.00 . A A .  59 VAL H    1 1 
       35 58065 1 1  56 VAL HA   H  -86.329  -9.647 -28.847 1.00 . A A .  59 VAL HA   1 1 
       35 58066 1 1  56 VAL HB   H  -88.103 -10.338 -30.309 1.00 . A A .  59 VAL HB   1 1 
       35 58067 1 1  56 VAL HG11 H  -88.995  -8.007 -28.620 1.00 . A A .  59 VAL HG11 1 1 
       35 58068 1 1  56 VAL HG12 H  -88.785  -9.672 -28.081 1.00 . A A .  59 VAL HG12 1 1 
       35 58069 1 1  56 VAL HG13 H  -90.044  -9.277 -29.250 1.00 . A A .  59 VAL HG13 1 1 
       35 58070 1 1  56 VAL HG21 H  -88.442  -7.436 -31.050 1.00 . A A .  59 VAL HG21 1 1 
       35 58071 1 1  56 VAL HG22 H  -89.447  -8.777 -31.603 1.00 . A A .  59 VAL HG22 1 1 
       35 58072 1 1  56 VAL HG23 H  -87.748  -8.690 -32.080 1.00 . A A .  59 VAL HG23 1 1 
       35 58073 1 1  56 VAL N    N  -86.519  -7.609 -29.080 1.00 . A A .  59 VAL N    1 1 
       35 58074 1 1  56 VAL O    O  -85.044  -8.166 -31.241 1.00 . A A .  59 VAL O    1 1 
       35 58075 1 1  57 CYS C    C  -85.657 -10.656 -33.770 1.00 . A A .  60 CYS C    1 1 
       35 58076 1 1  57 CYS CA   C  -84.803 -10.583 -32.507 1.00 . A A .  60 CYS CA   1 1 
       35 58077 1 1  57 CYS CB   C  -84.004 -11.869 -32.302 1.00 . A A .  60 CYS CB   1 1 
       35 58078 1 1  57 CYS H    H  -86.166 -11.055 -30.961 1.00 . A A .  60 CYS H    1 1 
       35 58079 1 1  57 CYS HA   H  -84.115  -9.754 -32.605 1.00 . A A .  60 CYS HA   1 1 
       35 58080 1 1  57 CYS HB2  H  -83.226 -11.917 -33.035 1.00 . A A .  60 CYS HB2  1 1 
       35 58081 1 1  57 CYS HB3  H  -83.558 -11.846 -31.318 1.00 . A A .  60 CYS HB3  1 1 
       35 58082 1 1  57 CYS N    N  -85.639 -10.324 -31.352 1.00 . A A .  60 CYS N    1 1 
       35 58083 1 1  57 CYS O    O  -85.219 -11.163 -34.807 1.00 . A A .  60 CYS O    1 1 
       35 58084 1 1  57 CYS SG   S  -84.965 -13.403 -32.430 1.00 . A A .  60 CYS SG   1 1 
       35 58085 1 1  58 SER C    C  -88.457 -11.319 -35.206 1.00 . A A .  61 SER C    1 1 
       35 58086 1 1  58 SER CA   C  -87.820  -9.991 -34.774 1.00 . A A .  61 SER CA   1 1 
       35 58087 1 1  58 SER CB   C  -87.133  -9.304 -35.955 1.00 . A A .  61 SER CB   1 1 
       35 58088 1 1  58 SER H    H  -87.178  -9.842 -32.770 1.00 . A A .  61 SER H    1 1 
       35 58089 1 1  58 SER HA   H  -88.615  -9.344 -34.431 1.00 . A A .  61 SER HA   1 1 
       35 58090 1 1  58 SER HB2  H  -86.328  -9.928 -36.315 1.00 . A A .  61 SER HB2  1 1 
       35 58091 1 1  58 SER HB3  H  -87.851  -9.146 -36.746 1.00 . A A .  61 SER HB3  1 1 
       35 58092 1 1  58 SER HG   H  -85.692  -7.969 -35.885 1.00 . A A .  61 SER HG   1 1 
       35 58093 1 1  58 SER N    N  -86.887 -10.143 -33.654 1.00 . A A .  61 SER N    1 1 
       35 58094 1 1  58 SER O    O  -89.676 -11.412 -35.308 1.00 . A A .  61 SER O    1 1 
       35 58095 1 1  58 SER OG   O  -86.600  -8.048 -35.563 1.00 . A A .  61 SER OG   1 1 
       35 58096 1 1  59 GLN C    C  -88.639 -14.483 -34.708 1.00 . A A .  62 GLN C    1 1 
       35 58097 1 1  59 GLN CA   C  -88.184 -13.638 -35.894 1.00 . A A .  62 GLN CA   1 1 
       35 58098 1 1  59 GLN CB   C  -87.153 -14.400 -36.737 1.00 . A A .  62 GLN CB   1 1 
       35 58099 1 1  59 GLN CD   C  -86.096 -16.344 -35.479 1.00 . A A .  62 GLN CD   1 1 
       35 58100 1 1  59 GLN CG   C  -85.954 -14.905 -35.949 1.00 . A A .  62 GLN CG   1 1 
       35 58101 1 1  59 GLN H    H  -86.681 -12.243 -35.312 1.00 . A A .  62 GLN H    1 1 
       35 58102 1 1  59 GLN HA   H  -89.046 -13.428 -36.512 1.00 . A A .  62 GLN HA   1 1 
       35 58103 1 1  59 GLN HB2  H  -87.640 -15.250 -37.189 1.00 . A A .  62 GLN HB2  1 1 
       35 58104 1 1  59 GLN HB3  H  -86.792 -13.748 -37.520 1.00 . A A .  62 GLN HB3  1 1 
       35 58105 1 1  59 GLN HE21 H  -87.091 -16.824 -37.120 1.00 . A A .  62 GLN HE21 1 1 
       35 58106 1 1  59 GLN HE22 H  -86.829 -18.108 -35.996 1.00 . A A .  62 GLN HE22 1 1 
       35 58107 1 1  59 GLN HG2  H  -85.077 -14.840 -36.574 1.00 . A A .  62 GLN HG2  1 1 
       35 58108 1 1  59 GLN HG3  H  -85.819 -14.272 -35.083 1.00 . A A .  62 GLN HG3  1 1 
       35 58109 1 1  59 GLN N    N  -87.649 -12.351 -35.442 1.00 . A A .  62 GLN N    1 1 
       35 58110 1 1  59 GLN NE2  N  -86.740 -17.173 -36.280 1.00 . A A .  62 GLN NE2  1 1 
       35 58111 1 1  59 GLN O    O  -89.037 -15.640 -34.875 1.00 . A A .  62 GLN O    1 1 
       35 58112 1 1  59 GLN OE1  O  -85.603 -16.711 -34.420 1.00 . A A .  62 GLN OE1  1 1 
       35 58113 1 1  60 SER C    C  -90.508 -14.964 -32.470 1.00 . A A .  63 SER C    1 1 
       35 58114 1 1  60 SER CA   C  -89.046 -14.539 -32.299 1.00 . A A .  63 SER CA   1 1 
       35 58115 1 1  60 SER CB   C  -88.915 -13.568 -31.125 1.00 . A A .  63 SER CB   1 1 
       35 58116 1 1  60 SER H    H  -88.200 -12.991 -33.457 1.00 . A A .  63 SER H    1 1 
       35 58117 1 1  60 SER HA   H  -88.437 -15.411 -32.114 1.00 . A A .  63 SER HA   1 1 
       35 58118 1 1  60 SER HB2  H  -89.601 -12.745 -31.258 1.00 . A A .  63 SER HB2  1 1 
       35 58119 1 1  60 SER HB3  H  -89.148 -14.084 -30.204 1.00 . A A .  63 SER HB3  1 1 
       35 58120 1 1  60 SER HG   H  -86.983 -13.663 -31.460 1.00 . A A .  63 SER HG   1 1 
       35 58121 1 1  60 SER N    N  -88.570 -13.895 -33.517 1.00 . A A .  63 SER N    1 1 
       35 58122 1 1  60 SER O    O  -91.204 -14.426 -33.336 1.00 . A A .  63 SER O    1 1 
       35 58123 1 1  60 SER OG   O  -87.597 -13.050 -31.035 1.00 . A A .  63 SER OG   1 1 
       35 58124 1 1  61 TRP C    C  -92.472 -17.348 -32.979 1.00 . A A .  64 TRP C    1 1 
       35 58125 1 1  61 TRP CA   C  -92.324 -16.455 -31.747 1.00 . A A .  64 TRP CA   1 1 
       35 58126 1 1  61 TRP CB   C  -93.385 -15.341 -31.781 1.00 . A A .  64 TRP CB   1 1 
       35 58127 1 1  61 TRP CD1  C  -94.125 -14.870 -29.382 1.00 . A A .  64 TRP CD1  1 1 
       35 58128 1 1  61 TRP CD2  C  -92.876 -13.245 -30.282 1.00 . A A .  64 TRP CD2  1 1 
       35 58129 1 1  61 TRP CE2  C  -93.216 -12.874 -28.969 1.00 . A A .  64 TRP CE2  1 1 
       35 58130 1 1  61 TRP CE3  C  -92.092 -12.373 -31.044 1.00 . A A .  64 TRP CE3  1 1 
       35 58131 1 1  61 TRP CG   C  -93.464 -14.532 -30.524 1.00 . A A .  64 TRP CG   1 1 
       35 58132 1 1  61 TRP CH2  C  -92.032 -10.842 -29.170 1.00 . A A .  64 TRP CH2  1 1 
       35 58133 1 1  61 TRP CZ2  C  -92.798 -11.673 -28.404 1.00 . A A .  64 TRP CZ2  1 1 
       35 58134 1 1  61 TRP CZ3  C  -91.679 -11.182 -30.481 1.00 . A A .  64 TRP CZ3  1 1 
       35 58135 1 1  61 TRP H    H  -90.369 -16.266 -30.940 1.00 . A A .  64 TRP H    1 1 
       35 58136 1 1  61 TRP HA   H  -92.492 -17.062 -30.869 1.00 . A A .  64 TRP HA   1 1 
       35 58137 1 1  61 TRP HB2  H  -93.159 -14.666 -32.593 1.00 . A A .  64 TRP HB2  1 1 
       35 58138 1 1  61 TRP HB3  H  -94.354 -15.786 -31.952 1.00 . A A .  64 TRP HB3  1 1 
       35 58139 1 1  61 TRP HD1  H  -94.675 -15.790 -29.247 1.00 . A A .  64 TRP HD1  1 1 
       35 58140 1 1  61 TRP HE1  H  -94.357 -13.902 -27.535 1.00 . A A .  64 TRP HE1  1 1 
       35 58141 1 1  61 TRP HE3  H  -91.809 -12.618 -32.056 1.00 . A A .  64 TRP HE3  1 1 
       35 58142 1 1  61 TRP HH2  H  -91.683  -9.898 -28.765 1.00 . A A .  64 TRP HH2  1 1 
       35 58143 1 1  61 TRP HZ2  H  -93.064 -11.395 -27.397 1.00 . A A .  64 TRP HZ2  1 1 
       35 58144 1 1  61 TRP HZ3  H  -91.073 -10.497 -31.056 1.00 . A A .  64 TRP HZ3  1 1 
       35 58145 1 1  61 TRP N    N  -90.966 -15.914 -31.647 1.00 . A A .  64 TRP N    1 1 
       35 58146 1 1  61 TRP NE1  N  -93.975 -13.884 -28.440 1.00 . A A .  64 TRP NE1  1 1 
       35 58147 1 1  61 TRP O    O  -92.546 -18.572 -32.857 1.00 . A A .  64 TRP O    1 1 
       35 58148 1 1  62 GLY C    C  -91.646 -18.496 -35.680 1.00 . A A .  65 GLY C    1 1 
       35 58149 1 1  62 GLY CA   C  -92.708 -17.450 -35.400 1.00 . A A .  65 GLY CA   1 1 
       35 58150 1 1  62 GLY H    H  -92.312 -15.758 -34.184 1.00 . A A .  65 GLY H    1 1 
       35 58151 1 1  62 GLY HA2  H  -93.669 -17.939 -35.349 1.00 . A A .  65 GLY HA2  1 1 
       35 58152 1 1  62 GLY HA3  H  -92.722 -16.741 -36.214 1.00 . A A .  65 GLY HA3  1 1 
       35 58153 1 1  62 GLY N    N  -92.480 -16.727 -34.159 1.00 . A A .  65 GLY N    1 1 
       35 58154 1 1  62 GLY O    O  -91.970 -19.661 -35.907 1.00 . A A .  65 GLY O    1 1 
       35 58155 1 1  63 ARG C    C  -89.331 -19.670 -37.250 1.00 . A A .  66 ARG C    1 1 
       35 58156 1 1  63 ARG CA   C  -89.252 -18.991 -35.886 1.00 . A A .  66 ARG CA   1 1 
       35 58157 1 1  63 ARG CB   C  -89.208 -20.051 -34.787 1.00 . A A .  66 ARG CB   1 1 
       35 58158 1 1  63 ARG CD   C  -89.282 -20.470 -32.334 1.00 . A A .  66 ARG CD   1 1 
       35 58159 1 1  63 ARG CG   C  -88.871 -19.498 -33.420 1.00 . A A .  66 ARG CG   1 1 
       35 58160 1 1  63 ARG CZ   C  -91.361 -21.751 -31.981 1.00 . A A .  66 ARG CZ   1 1 
       35 58161 1 1  63 ARG H    H  -90.194 -17.128 -35.495 1.00 . A A .  66 ARG H    1 1 
       35 58162 1 1  63 ARG HA   H  -88.346 -18.406 -35.843 1.00 . A A .  66 ARG HA   1 1 
       35 58163 1 1  63 ARG HB2  H  -90.172 -20.534 -34.726 1.00 . A A .  66 ARG HB2  1 1 
       35 58164 1 1  63 ARG HB3  H  -88.463 -20.788 -35.046 1.00 . A A .  66 ARG HB3  1 1 
       35 58165 1 1  63 ARG HD2  H  -88.844 -21.435 -32.544 1.00 . A A .  66 ARG HD2  1 1 
       35 58166 1 1  63 ARG HD3  H  -88.919 -20.107 -31.385 1.00 . A A .  66 ARG HD3  1 1 
       35 58167 1 1  63 ARG HE   H  -91.279 -19.804 -32.439 1.00 . A A .  66 ARG HE   1 1 
       35 58168 1 1  63 ARG HG2  H  -87.807 -19.332 -33.360 1.00 . A A .  66 ARG HG2  1 1 
       35 58169 1 1  63 ARG HG3  H  -89.397 -18.566 -33.277 1.00 . A A .  66 ARG HG3  1 1 
       35 58170 1 1  63 ARG HH11 H  -89.661 -22.856 -31.850 1.00 . A A .  66 ARG HH11 1 1 
       35 58171 1 1  63 ARG HH12 H  -91.144 -23.724 -31.581 1.00 . A A .  66 ARG HH12 1 1 
       35 58172 1 1  63 ARG HH21 H  -93.215 -20.933 -32.059 1.00 . A A .  66 ARG HH21 1 1 
       35 58173 1 1  63 ARG HH22 H  -93.166 -22.636 -31.691 1.00 . A A .  66 ARG HH22 1 1 
       35 58174 1 1  63 ARG N    N  -90.380 -18.078 -35.668 1.00 . A A .  66 ARG N    1 1 
       35 58175 1 1  63 ARG NE   N  -90.736 -20.612 -32.265 1.00 . A A .  66 ARG NE   1 1 
       35 58176 1 1  63 ARG NH1  N  -90.670 -22.864 -31.786 1.00 . A A .  66 ARG NH1  1 1 
       35 58177 1 1  63 ARG NH2  N  -92.683 -21.773 -31.905 1.00 . A A .  66 ARG NH2  1 1 
       35 58178 1 1  63 ARG O    O  -88.875 -20.802 -37.409 1.00 . A A .  66 ARG O    1 1 
       35 58179 1 1  64 SER C    C  -88.630 -19.799 -40.173 1.00 . A A .  67 SER C    1 1 
       35 58180 1 1  64 SER CA   C  -90.011 -19.502 -39.584 1.00 . A A .  67 SER CA   1 1 
       35 58181 1 1  64 SER CB   C  -90.759 -18.498 -40.461 1.00 . A A .  67 SER CB   1 1 
       35 58182 1 1  64 SER H    H  -90.264 -18.087 -38.033 1.00 . A A .  67 SER H    1 1 
       35 58183 1 1  64 SER HA   H  -90.576 -20.421 -39.537 1.00 . A A .  67 SER HA   1 1 
       35 58184 1 1  64 SER HB2  H  -90.119 -17.651 -40.667 1.00 . A A .  67 SER HB2  1 1 
       35 58185 1 1  64 SER HB3  H  -91.038 -18.971 -41.390 1.00 . A A .  67 SER HB3  1 1 
       35 58186 1 1  64 SER HG   H  -92.652 -18.680 -39.953 1.00 . A A .  67 SER HG   1 1 
       35 58187 1 1  64 SER N    N  -89.896 -18.972 -38.229 1.00 . A A .  67 SER N    1 1 
       35 58188 1 1  64 SER O    O  -88.281 -20.955 -40.407 1.00 . A A .  67 SER O    1 1 
       35 58189 1 1  64 SER OG   O  -91.933 -18.037 -39.810 1.00 . A A .  67 SER OG   1 1 
       35 58190 1 1  65 SER C    C  -85.844 -17.498 -40.981 1.00 . A A .  68 SER C    1 1 
       35 58191 1 1  65 SER CA   C  -86.504 -18.878 -40.935 1.00 . A A .  68 SER CA   1 1 
       35 58192 1 1  65 SER CB   C  -86.548 -19.504 -42.341 1.00 . A A .  68 SER CB   1 1 
       35 58193 1 1  65 SER H    H  -88.189 -17.852 -40.195 1.00 . A A .  68 SER H    1 1 
       35 58194 1 1  65 SER HA   H  -85.937 -19.519 -40.275 1.00 . A A .  68 SER HA   1 1 
       35 58195 1 1  65 SER HB2  H  -87.141 -20.408 -42.314 1.00 . A A .  68 SER HB2  1 1 
       35 58196 1 1  65 SER HB3  H  -86.996 -18.804 -43.031 1.00 . A A .  68 SER HB3  1 1 
       35 58197 1 1  65 SER HG   H  -85.308 -20.483 -43.513 1.00 . A A .  68 SER HG   1 1 
       35 58198 1 1  65 SER N    N  -87.850 -18.746 -40.395 1.00 . A A .  68 SER N    1 1 
       35 58199 1 1  65 SER O    O  -86.293 -16.567 -40.302 1.00 . A A .  68 SER O    1 1 
       35 58200 1 1  65 SER OG   O  -85.246 -19.830 -42.803 1.00 . A A .  68 SER OG   1 1 
       35 58201 1 1  66 LYS C    C  -84.753 -15.342 -43.103 1.00 . A A .  69 LYS C    1 1 
       35 58202 1 1  66 LYS CA   C  -84.097 -16.109 -41.965 1.00 . A A .  69 LYS CA   1 1 
       35 58203 1 1  66 LYS CB   C  -82.618 -16.346 -42.284 1.00 . A A .  69 LYS CB   1 1 
       35 58204 1 1  66 LYS CD   C  -80.414 -17.306 -41.550 1.00 . A A .  69 LYS CD   1 1 
       35 58205 1 1  66 LYS CE   C  -79.653 -16.121 -42.128 1.00 . A A .  69 LYS CE   1 1 
       35 58206 1 1  66 LYS CG   C  -81.826 -16.928 -41.127 1.00 . A A .  69 LYS CG   1 1 
       35 58207 1 1  66 LYS H    H  -84.456 -18.175 -42.241 1.00 . A A .  69 LYS H    1 1 
       35 58208 1 1  66 LYS HA   H  -84.179 -15.532 -41.056 1.00 . A A .  69 LYS HA   1 1 
       35 58209 1 1  66 LYS HB2  H  -82.547 -17.025 -43.120 1.00 . A A .  69 LYS HB2  1 1 
       35 58210 1 1  66 LYS HB3  H  -82.168 -15.403 -42.562 1.00 . A A .  69 LYS HB3  1 1 
       35 58211 1 1  66 LYS HD2  H  -79.882 -17.671 -40.687 1.00 . A A .  69 LYS HD2  1 1 
       35 58212 1 1  66 LYS HD3  H  -80.472 -18.084 -42.297 1.00 . A A .  69 LYS HD3  1 1 
       35 58213 1 1  66 LYS HE2  H  -80.243 -15.681 -42.918 1.00 . A A .  69 LYS HE2  1 1 
       35 58214 1 1  66 LYS HE3  H  -79.499 -15.392 -41.346 1.00 . A A .  69 LYS HE3  1 1 
       35 58215 1 1  66 LYS HG2  H  -81.768 -16.195 -40.338 1.00 . A A .  69 LYS HG2  1 1 
       35 58216 1 1  66 LYS HG3  H  -82.332 -17.811 -40.766 1.00 . A A .  69 LYS HG3  1 1 
       35 58217 1 1  66 LYS HZ1  H  -77.690 -16.799 -41.901 1.00 . A A .  69 LYS HZ1  1 1 
       35 58218 1 1  66 LYS HZ2  H  -77.905 -15.748 -43.210 1.00 . A A .  69 LYS HZ2  1 1 
       35 58219 1 1  66 LYS HZ3  H  -78.447 -17.348 -43.314 1.00 . A A .  69 LYS HZ3  1 1 
       35 58220 1 1  66 LYS N    N  -84.782 -17.378 -41.765 1.00 . A A .  69 LYS N    1 1 
       35 58221 1 1  66 LYS NZ   N  -78.334 -16.531 -42.675 1.00 . A A .  69 LYS NZ   1 1 
       35 58222 1 1  66 LYS O    O  -84.878 -15.866 -44.211 1.00 . A A .  69 LYS O    1 1 
       35 58223 1 1  67 GLN C    C  -87.169 -13.830 -44.243 1.00 . A A .  70 GLN C    1 1 
       35 58224 1 1  67 GLN CA   C  -85.833 -13.243 -43.792 1.00 . A A .  70 GLN CA   1 1 
       35 58225 1 1  67 GLN CB   C  -84.919 -12.981 -44.992 1.00 . A A .  70 GLN CB   1 1 
       35 58226 1 1  67 GLN CD   C  -84.496 -11.587 -47.056 1.00 . A A .  70 GLN CD   1 1 
       35 58227 1 1  67 GLN CG   C  -85.491 -11.983 -45.985 1.00 . A A .  70 GLN CG   1 1 
       35 58228 1 1  67 GLN H    H  -85.058 -13.785 -41.900 1.00 . A A .  70 GLN H    1 1 
       35 58229 1 1  67 GLN HA   H  -86.030 -12.301 -43.297 1.00 . A A .  70 GLN HA   1 1 
       35 58230 1 1  67 GLN HB2  H  -83.974 -12.598 -44.636 1.00 . A A .  70 GLN HB2  1 1 
       35 58231 1 1  67 GLN HB3  H  -84.747 -13.913 -45.510 1.00 . A A .  70 GLN HB3  1 1 
       35 58232 1 1  67 GLN HE21 H  -83.661 -13.392 -47.006 1.00 . A A .  70 GLN HE21 1 1 
       35 58233 1 1  67 GLN HE22 H  -82.950 -12.259 -48.110 1.00 . A A .  70 GLN HE22 1 1 
       35 58234 1 1  67 GLN HG2  H  -86.353 -12.427 -46.463 1.00 . A A .  70 GLN HG2  1 1 
       35 58235 1 1  67 GLN HG3  H  -85.794 -11.096 -45.450 1.00 . A A .  70 GLN HG3  1 1 
       35 58236 1 1  67 GLN N    N  -85.179 -14.114 -42.811 1.00 . A A .  70 GLN N    1 1 
       35 58237 1 1  67 GLN NE2  N  -83.618 -12.505 -47.431 1.00 . A A .  70 GLN NE2  1 1 
       35 58238 1 1  67 GLN O    O  -87.227 -14.753 -45.059 1.00 . A A .  70 GLN O    1 1 
       35 58239 1 1  67 GLN OE1  O  -84.527 -10.464 -47.552 1.00 . A A .  70 GLN OE1  1 1 
       35 58240 1 1  68 TRP C    C  -90.180 -13.223 -45.201 1.00 . A A .  71 TRP C    1 1 
       35 58241 1 1  68 TRP CA   C  -89.577 -13.805 -43.932 1.00 . A A .  71 TRP CA   1 1 
       35 58242 1 1  68 TRP CB   C  -90.481 -13.498 -42.731 1.00 . A A .  71 TRP CB   1 1 
       35 58243 1 1  68 TRP CD1  C  -88.833 -14.737 -41.199 1.00 . A A .  71 TRP CD1  1 1 
       35 58244 1 1  68 TRP CD2  C  -90.822 -14.323 -40.266 1.00 . A A .  71 TRP CD2  1 1 
       35 58245 1 1  68 TRP CE2  C  -90.019 -14.998 -39.327 1.00 . A A .  71 TRP CE2  1 1 
       35 58246 1 1  68 TRP CE3  C  -92.121 -13.957 -39.901 1.00 . A A .  71 TRP CE3  1 1 
       35 58247 1 1  68 TRP CG   C  -90.045 -14.164 -41.456 1.00 . A A .  71 TRP CG   1 1 
       35 58248 1 1  68 TRP CH2  C  -91.747 -14.944 -37.720 1.00 . A A .  71 TRP CH2  1 1 
       35 58249 1 1  68 TRP CZ2  C  -90.472 -15.314 -38.050 1.00 . A A .  71 TRP CZ2  1 1 
       35 58250 1 1  68 TRP CZ3  C  -92.570 -14.273 -38.635 1.00 . A A .  71 TRP CZ3  1 1 
       35 58251 1 1  68 TRP H    H  -88.136 -12.480 -43.148 1.00 . A A .  71 TRP H    1 1 
       35 58252 1 1  68 TRP HA   H  -89.496 -14.875 -44.043 1.00 . A A .  71 TRP HA   1 1 
       35 58253 1 1  68 TRP HB2  H  -90.492 -12.433 -42.560 1.00 . A A .  71 TRP HB2  1 1 
       35 58254 1 1  68 TRP HB3  H  -91.485 -13.830 -42.954 1.00 . A A .  71 TRP HB3  1 1 
       35 58255 1 1  68 TRP HD1  H  -88.021 -14.782 -41.908 1.00 . A A .  71 TRP HD1  1 1 
       35 58256 1 1  68 TRP HE1  H  -88.041 -15.693 -39.508 1.00 . A A .  71 TRP HE1  1 1 
       35 58257 1 1  68 TRP HE3  H  -92.769 -13.438 -40.592 1.00 . A A .  71 TRP HE3  1 1 
       35 58258 1 1  68 TRP HH2  H  -92.141 -15.171 -36.741 1.00 . A A .  71 TRP HH2  1 1 
       35 58259 1 1  68 TRP HZ2  H  -89.850 -15.831 -37.334 1.00 . A A .  71 TRP HZ2  1 1 
       35 58260 1 1  68 TRP HZ3  H  -93.572 -13.998 -38.336 1.00 . A A .  71 TRP HZ3  1 1 
       35 58261 1 1  68 TRP N    N  -88.241 -13.276 -43.703 1.00 . A A .  71 TRP N    1 1 
       35 58262 1 1  68 TRP NE1  N  -88.806 -15.238 -39.923 1.00 . A A .  71 TRP NE1  1 1 
       35 58263 1 1  68 TRP O    O  -89.769 -12.154 -45.663 1.00 . A A .  71 TRP O    1 1 
       35 58264 1 1  69 GLU C    C  -92.673 -12.247 -46.691 1.00 . A A .  72 GLU C    1 1 
       35 58265 1 1  69 GLU CA   C  -91.843 -13.497 -46.964 1.00 . A A .  72 GLU CA   1 1 
       35 58266 1 1  69 GLU CB   C  -92.742 -14.619 -47.493 1.00 . A A .  72 GLU CB   1 1 
       35 58267 1 1  69 GLU CD   C  -94.598 -16.261 -46.987 1.00 . A A .  72 GLU CD   1 1 
       35 58268 1 1  69 GLU CG   C  -93.762 -15.112 -46.476 1.00 . A A .  72 GLU CG   1 1 
       35 58269 1 1  69 GLU H    H  -91.417 -14.788 -45.337 1.00 . A A .  72 GLU H    1 1 
       35 58270 1 1  69 GLU HA   H  -91.095 -13.264 -47.708 1.00 . A A .  72 GLU HA   1 1 
       35 58271 1 1  69 GLU HB2  H  -93.277 -14.258 -48.360 1.00 . A A .  72 GLU HB2  1 1 
       35 58272 1 1  69 GLU HB3  H  -92.123 -15.455 -47.785 1.00 . A A .  72 GLU HB3  1 1 
       35 58273 1 1  69 GLU HG2  H  -93.237 -15.438 -45.591 1.00 . A A .  72 GLU HG2  1 1 
       35 58274 1 1  69 GLU HG3  H  -94.420 -14.293 -46.221 1.00 . A A .  72 GLU HG3  1 1 
       35 58275 1 1  69 GLU N    N  -91.155 -13.933 -45.755 1.00 . A A .  72 GLU N    1 1 
       35 58276 1 1  69 GLU O    O  -92.761 -11.346 -47.524 1.00 . A A .  72 GLU O    1 1 
       35 58277 1 1  69 GLU OE1  O  -94.158 -17.424 -46.860 1.00 . A A .  72 GLU OE1  1 1 
       35 58278 1 1  69 GLU OE2  O  -95.706 -16.013 -47.504 1.00 . A A .  72 GLU OE2  1 1 
       35 58279 1 1  70 ASP C    C  -94.165 -10.944 -43.613 1.00 . A A .  73 ASP C    1 1 
       35 58280 1 1  70 ASP CA   C  -94.113 -11.074 -45.131 1.00 . A A .  73 ASP CA   1 1 
       35 58281 1 1  70 ASP CB   C  -95.521 -11.233 -45.705 1.00 . A A .  73 ASP CB   1 1 
       35 58282 1 1  70 ASP CG   C  -96.371 -10.003 -45.481 1.00 . A A .  73 ASP CG   1 1 
       35 58283 1 1  70 ASP H    H  -93.154 -12.938 -44.881 1.00 . A A .  73 ASP H    1 1 
       35 58284 1 1  70 ASP HA   H  -93.667 -10.180 -45.539 1.00 . A A .  73 ASP HA   1 1 
       35 58285 1 1  70 ASP HB2  H  -95.454 -11.413 -46.768 1.00 . A A .  73 ASP HB2  1 1 
       35 58286 1 1  70 ASP HB3  H  -96.005 -12.073 -45.230 1.00 . A A .  73 ASP HB3  1 1 
       35 58287 1 1  70 ASP N    N  -93.277 -12.199 -45.512 1.00 . A A .  73 ASP N    1 1 
       35 58288 1 1  70 ASP O    O  -94.949 -11.615 -42.947 1.00 . A A .  73 ASP O    1 1 
       35 58289 1 1  70 ASP OD1  O  -96.224  -9.027 -46.247 1.00 . A A .  73 ASP OD1  1 1 
       35 58290 1 1  70 ASP OD2  O  -97.194 -10.009 -44.546 1.00 . A A .  73 ASP OD2  1 1 
       35 58291 1 1  71 PRO C    C  -94.053  -8.716 -41.123 1.00 . A A .  74 PRO C    1 1 
       35 58292 1 1  71 PRO CA   C  -93.180  -9.867 -41.614 1.00 . A A .  74 PRO CA   1 1 
       35 58293 1 1  71 PRO CB   C  -91.723  -9.487 -41.502 1.00 . A A .  74 PRO CB   1 1 
       35 58294 1 1  71 PRO CD   C  -92.316  -9.278 -43.792 1.00 . A A .  74 PRO CD   1 1 
       35 58295 1 1  71 PRO CG   C  -91.544  -8.621 -42.683 1.00 . A A .  74 PRO CG   1 1 
       35 58296 1 1  71 PRO HA   H  -93.361 -10.744 -41.045 1.00 . A A .  74 PRO HA   1 1 
       35 58297 1 1  71 PRO HB2  H  -91.549  -8.956 -40.575 1.00 . A A .  74 PRO HB2  1 1 
       35 58298 1 1  71 PRO HB3  H  -91.102 -10.367 -41.555 1.00 . A A .  74 PRO HB3  1 1 
       35 58299 1 1  71 PRO HD2  H  -92.807  -8.537 -44.404 1.00 . A A .  74 PRO HD2  1 1 
       35 58300 1 1  71 PRO HD3  H  -91.666  -9.899 -44.390 1.00 . A A .  74 PRO HD3  1 1 
       35 58301 1 1  71 PRO HG2  H  -91.957  -7.652 -42.471 1.00 . A A .  74 PRO HG2  1 1 
       35 58302 1 1  71 PRO HG3  H  -90.507  -8.550 -42.935 1.00 . A A .  74 PRO HG3  1 1 
       35 58303 1 1  71 PRO N    N  -93.296 -10.095 -43.056 1.00 . A A .  74 PRO N    1 1 
       35 58304 1 1  71 PRO O    O  -93.661  -7.980 -40.223 1.00 . A A .  74 PRO O    1 1 
       35 58305 1 1  72 SER C    C  -96.678  -7.533 -39.983 1.00 . A A .  75 SER C    1 1 
       35 58306 1 1  72 SER CA   C  -96.110  -7.447 -41.412 1.00 . A A .  75 SER CA   1 1 
       35 58307 1 1  72 SER CB   C  -97.235  -7.364 -42.451 1.00 . A A .  75 SER CB   1 1 
       35 58308 1 1  72 SER H    H  -95.502  -9.223 -42.392 1.00 . A A .  75 SER H    1 1 
       35 58309 1 1  72 SER HA   H  -95.516  -6.547 -41.480 1.00 . A A .  75 SER HA   1 1 
       35 58310 1 1  72 SER HB2  H  -97.918  -6.575 -42.174 1.00 . A A .  75 SER HB2  1 1 
       35 58311 1 1  72 SER HB3  H  -96.809  -7.147 -43.420 1.00 . A A .  75 SER HB3  1 1 
       35 58312 1 1  72 SER HG   H  -97.563  -9.149 -43.227 1.00 . A A .  75 SER HG   1 1 
       35 58313 1 1  72 SER N    N  -95.228  -8.567 -41.721 1.00 . A A .  75 SER N    1 1 
       35 58314 1 1  72 SER O    O  -95.939  -7.364 -39.013 1.00 . A A .  75 SER O    1 1 
       35 58315 1 1  72 SER OG   O  -97.957  -8.583 -42.534 1.00 . A A .  75 SER OG   1 1 
       35 58316 1 1  73 GLN C    C  -98.815  -6.542 -37.867 1.00 . A A .  76 GLN C    1 1 
       35 58317 1 1  73 GLN CA   C  -98.699  -7.894 -38.595 1.00 . A A .  76 GLN CA   1 1 
       35 58318 1 1  73 GLN CB   C  -98.032  -8.918 -37.685 1.00 . A A .  76 GLN CB   1 1 
       35 58319 1 1  73 GLN CD   C  -99.359 -10.910 -38.545 1.00 . A A .  76 GLN CD   1 1 
       35 58320 1 1  73 GLN CG   C  -97.985 -10.333 -38.253 1.00 . A A .  76 GLN CG   1 1 
       35 58321 1 1  73 GLN H    H  -98.490  -7.963 -40.691 1.00 . A A .  76 GLN H    1 1 
       35 58322 1 1  73 GLN HA   H  -99.698  -8.241 -38.815 1.00 . A A .  76 GLN HA   1 1 
       35 58323 1 1  73 GLN HB2  H  -97.019  -8.597 -37.501 1.00 . A A .  76 GLN HB2  1 1 
       35 58324 1 1  73 GLN HB3  H  -98.566  -8.945 -36.752 1.00 . A A .  76 GLN HB3  1 1 
       35 58325 1 1  73 GLN HE21 H -100.177  -9.819 -37.100 1.00 . A A .  76 GLN HE21 1 1 
       35 58326 1 1  73 GLN HE22 H -101.263 -10.840 -37.978 1.00 . A A .  76 GLN HE22 1 1 
       35 58327 1 1  73 GLN HG2  H  -97.420 -10.316 -39.174 1.00 . A A .  76 GLN HG2  1 1 
       35 58328 1 1  73 GLN HG3  H  -97.485 -10.974 -37.541 1.00 . A A .  76 GLN HG3  1 1 
       35 58329 1 1  73 GLN N    N  -97.986  -7.798 -39.873 1.00 . A A .  76 GLN N    1 1 
       35 58330 1 1  73 GLN NE2  N -100.364 -10.479 -37.798 1.00 . A A .  76 GLN NE2  1 1 
       35 58331 1 1  73 GLN O    O  -99.920  -6.073 -37.595 1.00 . A A .  76 GLN O    1 1 
       35 58332 1 1  73 GLN OE1  O  -99.514 -11.743 -39.438 1.00 . A A .  76 GLN OE1  1 1 
       35 58333 1 1  74 ALA C    C  -97.918  -3.460 -37.624 1.00 . A A .  77 ALA C    1 1 
       35 58334 1 1  74 ALA CA   C  -97.630  -4.699 -36.772 1.00 . A A .  77 ALA CA   1 1 
       35 58335 1 1  74 ALA CB   C  -96.267  -4.582 -36.107 1.00 . A A .  77 ALA CB   1 1 
       35 58336 1 1  74 ALA H    H  -96.834  -6.316 -37.885 1.00 . A A .  77 ALA H    1 1 
       35 58337 1 1  74 ALA HA   H  -98.377  -4.772 -35.996 1.00 . A A .  77 ALA HA   1 1 
       35 58338 1 1  74 ALA HB1  H  -95.501  -4.520 -36.867 1.00 . A A .  77 ALA HB1  1 1 
       35 58339 1 1  74 ALA HB2  H  -96.090  -5.452 -35.490 1.00 . A A .  77 ALA HB2  1 1 
       35 58340 1 1  74 ALA HB3  H  -96.238  -3.694 -35.494 1.00 . A A .  77 ALA HB3  1 1 
       35 58341 1 1  74 ALA N    N  -97.680  -5.927 -37.561 1.00 . A A .  77 ALA N    1 1 
       35 58342 1 1  74 ALA O    O  -97.249  -2.426 -37.492 1.00 . A A .  77 ALA O    1 1 
       35 58343 1 1  75 SER C    C  -99.655  -1.218 -38.541 1.00 . A A .  78 SER C    1 1 
       35 58344 1 1  75 SER CA   C  -99.326  -2.470 -39.349 1.00 . A A .  78 SER CA   1 1 
       35 58345 1 1  75 SER CB   C -100.527  -2.902 -40.187 1.00 . A A .  78 SER CB   1 1 
       35 58346 1 1  75 SER H    H  -99.433  -4.407 -38.516 1.00 . A A .  78 SER H    1 1 
       35 58347 1 1  75 SER HA   H  -98.499  -2.254 -40.007 1.00 . A A .  78 SER HA   1 1 
       35 58348 1 1  75 SER HB2  H -101.406  -2.952 -39.561 1.00 . A A .  78 SER HB2  1 1 
       35 58349 1 1  75 SER HB3  H -100.688  -2.189 -40.981 1.00 . A A .  78 SER HB3  1 1 
       35 58350 1 1  75 SER HG   H -100.805  -4.259 -41.581 1.00 . A A .  78 SER HG   1 1 
       35 58351 1 1  75 SER N    N  -98.931  -3.563 -38.474 1.00 . A A .  78 SER N    1 1 
       35 58352 1 1  75 SER O    O  -99.191  -0.126 -38.864 1.00 . A A .  78 SER O    1 1 
       35 58353 1 1  75 SER OG   O -100.299  -4.179 -40.758 1.00 . A A .  78 SER OG   1 1 
       35 58354 1 1  76 LYS C    C  -99.565   0.333 -35.952 1.00 . A A .  79 LYS C    1 1 
       35 58355 1 1  76 LYS CA   C -100.800  -0.280 -36.608 1.00 . A A .  79 LYS CA   1 1 
       35 58356 1 1  76 LYS CB   C -101.807  -0.758 -35.549 1.00 . A A .  79 LYS CB   1 1 
       35 58357 1 1  76 LYS CD   C -101.272   0.396 -33.359 1.00 . A A .  79 LYS CD   1 1 
       35 58358 1 1  76 LYS CE   C -101.241  -0.898 -32.558 1.00 . A A .  79 LYS CE   1 1 
       35 58359 1 1  76 LYS CG   C -102.238   0.304 -34.538 1.00 . A A .  79 LYS CG   1 1 
       35 58360 1 1  76 LYS H    H -100.758  -2.295 -37.264 1.00 . A A .  79 LYS H    1 1 
       35 58361 1 1  76 LYS HA   H -101.270   0.470 -37.225 1.00 . A A .  79 LYS HA   1 1 
       35 58362 1 1  76 LYS HB2  H -102.690  -1.116 -36.052 1.00 . A A .  79 LYS HB2  1 1 
       35 58363 1 1  76 LYS HB3  H -101.364  -1.578 -35.003 1.00 . A A .  79 LYS HB3  1 1 
       35 58364 1 1  76 LYS HD2  H -100.280   0.594 -33.736 1.00 . A A .  79 LYS HD2  1 1 
       35 58365 1 1  76 LYS HD3  H -101.581   1.204 -32.712 1.00 . A A .  79 LYS HD3  1 1 
       35 58366 1 1  76 LYS HE2  H -102.203  -1.039 -32.090 1.00 . A A .  79 LYS HE2  1 1 
       35 58367 1 1  76 LYS HE3  H -101.049  -1.718 -33.234 1.00 . A A .  79 LYS HE3  1 1 
       35 58368 1 1  76 LYS HG2  H -102.275   1.262 -35.032 1.00 . A A .  79 LYS HG2  1 1 
       35 58369 1 1  76 LYS HG3  H -103.221   0.052 -34.166 1.00 . A A .  79 LYS HG3  1 1 
       35 58370 1 1  76 LYS HZ1  H -100.240   0.005 -30.952 1.00 . A A .  79 LYS HZ1  1 1 
       35 58371 1 1  76 LYS HZ2  H  -99.248  -0.950 -31.936 1.00 . A A .  79 LYS HZ2  1 1 
       35 58372 1 1  76 LYS HZ3  H -100.324  -1.684 -30.851 1.00 . A A .  79 LYS HZ3  1 1 
       35 58373 1 1  76 LYS N    N -100.425  -1.392 -37.473 1.00 . A A .  79 LYS N    1 1 
       35 58374 1 1  76 LYS NZ   N -100.190  -0.883 -31.503 1.00 . A A .  79 LYS NZ   1 1 
       35 58375 1 1  76 LYS O    O  -99.511   1.538 -35.726 1.00 . A A .  79 LYS O    1 1 
       35 58376 1 1  77 VAL C    C  -96.637   1.018 -35.809 1.00 . A A .  80 VAL C    1 1 
       35 58377 1 1  77 VAL CA   C  -97.365  -0.046 -34.989 1.00 . A A .  80 VAL CA   1 1 
       35 58378 1 1  77 VAL CB   C  -96.415  -1.226 -34.680 1.00 . A A .  80 VAL CB   1 1 
       35 58379 1 1  77 VAL CG1  C  -95.064  -0.738 -34.182 1.00 . A A .  80 VAL CG1  1 1 
       35 58380 1 1  77 VAL CG2  C  -97.049  -2.154 -33.654 1.00 . A A .  80 VAL CG2  1 1 
       35 58381 1 1  77 VAL H    H  -98.654  -1.445 -35.920 1.00 . A A .  80 VAL H    1 1 
       35 58382 1 1  77 VAL HA   H  -97.666   0.395 -34.049 1.00 . A A .  80 VAL HA   1 1 
       35 58383 1 1  77 VAL HB   H  -96.260  -1.786 -35.590 1.00 . A A .  80 VAL HB   1 1 
       35 58384 1 1  77 VAL HG11 H  -95.200  -0.163 -33.278 1.00 . A A .  80 VAL HG11 1 1 
       35 58385 1 1  77 VAL HG12 H  -94.605  -0.119 -34.937 1.00 . A A .  80 VAL HG12 1 1 
       35 58386 1 1  77 VAL HG13 H  -94.429  -1.588 -33.976 1.00 . A A .  80 VAL HG13 1 1 
       35 58387 1 1  77 VAL HG21 H  -97.326  -1.587 -32.777 1.00 . A A .  80 VAL HG21 1 1 
       35 58388 1 1  77 VAL HG22 H  -96.343  -2.924 -33.380 1.00 . A A .  80 VAL HG22 1 1 
       35 58389 1 1  77 VAL HG23 H  -97.931  -2.611 -34.080 1.00 . A A .  80 VAL HG23 1 1 
       35 58390 1 1  77 VAL N    N  -98.573  -0.500 -35.664 1.00 . A A .  80 VAL N    1 1 
       35 58391 1 1  77 VAL O    O  -96.495   2.160 -35.365 1.00 . A A .  80 VAL O    1 1 
       35 58392 1 1  78 CYS C    C  -96.397   2.742 -38.327 1.00 . A A .  81 CYS C    1 1 
       35 58393 1 1  78 CYS CA   C  -95.480   1.630 -37.836 1.00 . A A .  81 CYS CA   1 1 
       35 58394 1 1  78 CYS CB   C  -94.767   0.950 -39.006 1.00 . A A .  81 CYS CB   1 1 
       35 58395 1 1  78 CYS H    H  -96.401  -0.232 -37.362 1.00 . A A .  81 CYS H    1 1 
       35 58396 1 1  78 CYS HA   H  -94.730   2.078 -37.196 1.00 . A A .  81 CYS HA   1 1 
       35 58397 1 1  78 CYS HB2  H  -95.483   0.421 -39.608 1.00 . A A .  81 CYS HB2  1 1 
       35 58398 1 1  78 CYS HB3  H  -94.283   1.704 -39.610 1.00 . A A .  81 CYS HB3  1 1 
       35 58399 1 1  78 CYS N    N  -96.215   0.672 -37.018 1.00 . A A .  81 CYS N    1 1 
       35 58400 1 1  78 CYS O    O  -95.961   3.877 -38.487 1.00 . A A .  81 CYS O    1 1 
       35 58401 1 1  78 CYS SG   S  -93.493  -0.230 -38.469 1.00 . A A .  81 CYS SG   1 1 
       35 58402 1 1  79 GLN C    C  -98.767   4.503 -37.823 1.00 . A A .  82 GLN C    1 1 
       35 58403 1 1  79 GLN CA   C  -98.648   3.443 -38.917 1.00 . A A .  82 GLN CA   1 1 
       35 58404 1 1  79 GLN CB   C -100.016   2.810 -39.176 1.00 . A A .  82 GLN CB   1 1 
       35 58405 1 1  79 GLN CD   C -102.454   3.186 -39.711 1.00 . A A .  82 GLN CD   1 1 
       35 58406 1 1  79 GLN CG   C -101.084   3.811 -39.584 1.00 . A A .  82 GLN CG   1 1 
       35 58407 1 1  79 GLN H    H  -97.964   1.496 -38.426 1.00 . A A .  82 GLN H    1 1 
       35 58408 1 1  79 GLN HA   H  -98.298   3.915 -39.823 1.00 . A A .  82 GLN HA   1 1 
       35 58409 1 1  79 GLN HB2  H  -99.918   2.081 -39.967 1.00 . A A .  82 GLN HB2  1 1 
       35 58410 1 1  79 GLN HB3  H -100.345   2.310 -38.277 1.00 . A A .  82 GLN HB3  1 1 
       35 58411 1 1  79 GLN HE21 H -102.946   4.503 -41.115 1.00 . A A .  82 GLN HE21 1 1 
       35 58412 1 1  79 GLN HE22 H -104.177   3.348 -40.693 1.00 . A A .  82 GLN HE22 1 1 
       35 58413 1 1  79 GLN HG2  H -101.131   4.590 -38.839 1.00 . A A .  82 GLN HG2  1 1 
       35 58414 1 1  79 GLN HG3  H -100.810   4.242 -40.536 1.00 . A A .  82 GLN HG3  1 1 
       35 58415 1 1  79 GLN N    N  -97.672   2.428 -38.531 1.00 . A A .  82 GLN N    1 1 
       35 58416 1 1  79 GLN NE2  N -103.271   3.731 -40.597 1.00 . A A .  82 GLN NE2  1 1 
       35 58417 1 1  79 GLN O    O  -98.844   5.699 -38.107 1.00 . A A .  82 GLN O    1 1 
       35 58418 1 1  79 GLN OE1  O -102.774   2.218 -39.020 1.00 . A A .  82 GLN OE1  1 1 
       35 58419 1 1  80 ARG C    C  -97.567   5.779 -35.302 1.00 . A A .  83 ARG C    1 1 
       35 58420 1 1  80 ARG CA   C  -98.845   4.956 -35.434 1.00 . A A .  83 ARG CA   1 1 
       35 58421 1 1  80 ARG CB   C  -99.124   4.160 -34.157 1.00 . A A .  83 ARG CB   1 1 
       35 58422 1 1  80 ARG CD   C -100.330   4.327 -31.963 1.00 . A A .  83 ARG CD   1 1 
       35 58423 1 1  80 ARG CG   C  -99.387   5.021 -32.933 1.00 . A A .  83 ARG CG   1 1 
       35 58424 1 1  80 ARG CZ   C -102.740   3.774 -31.847 1.00 . A A .  83 ARG CZ   1 1 
       35 58425 1 1  80 ARG H    H  -98.690   3.088 -36.413 1.00 . A A .  83 ARG H    1 1 
       35 58426 1 1  80 ARG HA   H  -99.672   5.629 -35.614 1.00 . A A .  83 ARG HA   1 1 
       35 58427 1 1  80 ARG HB2  H  -99.989   3.533 -34.320 1.00 . A A .  83 ARG HB2  1 1 
       35 58428 1 1  80 ARG HB3  H  -98.271   3.531 -33.950 1.00 . A A .  83 ARG HB3  1 1 
       35 58429 1 1  80 ARG HD2  H  -99.929   3.353 -31.719 1.00 . A A .  83 ARG HD2  1 1 
       35 58430 1 1  80 ARG HD3  H -100.405   4.921 -31.064 1.00 . A A .  83 ARG HD3  1 1 
       35 58431 1 1  80 ARG HE   H -101.769   4.355 -33.503 1.00 . A A .  83 ARG HE   1 1 
       35 58432 1 1  80 ARG HG2  H  -98.450   5.214 -32.434 1.00 . A A .  83 ARG HG2  1 1 
       35 58433 1 1  80 ARG HG3  H  -99.830   5.954 -33.249 1.00 . A A .  83 ARG HG3  1 1 
       35 58434 1 1  80 ARG HH11 H -101.753   3.553 -30.087 1.00 . A A .  83 ARG HH11 1 1 
       35 58435 1 1  80 ARG HH12 H -103.457   3.194 -30.038 1.00 . A A .  83 ARG HH12 1 1 
       35 58436 1 1  80 ARG HH21 H -103.996   3.881 -33.438 1.00 . A A .  83 ARG HH21 1 1 
       35 58437 1 1  80 ARG HH22 H -104.732   3.395 -31.941 1.00 . A A .  83 ARG HH22 1 1 
       35 58438 1 1  80 ARG N    N  -98.753   4.055 -36.574 1.00 . A A .  83 ARG N    1 1 
       35 58439 1 1  80 ARG NE   N -101.666   4.158 -32.536 1.00 . A A .  83 ARG NE   1 1 
       35 58440 1 1  80 ARG NH1  N -102.641   3.484 -30.556 1.00 . A A .  83 ARG NH1  1 1 
       35 58441 1 1  80 ARG NH2  N -103.917   3.672 -32.457 1.00 . A A .  83 ARG NH2  1 1 
       35 58442 1 1  80 ARG O    O  -97.569   6.863 -34.723 1.00 . A A .  83 ARG O    1 1 
       35 58443 1 1  81 LEU C    C  -95.088   6.721 -37.258 1.00 . A A .  84 LEU C    1 1 
       35 58444 1 1  81 LEU CA   C  -95.234   6.029 -35.908 1.00 . A A .  84 LEU CA   1 1 
       35 58445 1 1  81 LEU CB   C  -94.024   5.135 -35.638 1.00 . A A .  84 LEU CB   1 1 
       35 58446 1 1  81 LEU CD1  C  -94.600   3.859 -33.541 1.00 . A A .  84 LEU CD1  1 1 
       35 58447 1 1  81 LEU CD2  C  -92.234   4.560 -33.992 1.00 . A A .  84 LEU CD2  1 1 
       35 58448 1 1  81 LEU CG   C  -93.700   4.919 -34.159 1.00 . A A .  84 LEU CG   1 1 
       35 58449 1 1  81 LEU H    H  -96.501   4.359 -36.232 1.00 . A A .  84 LEU H    1 1 
       35 58450 1 1  81 LEU HA   H  -95.277   6.785 -35.138 1.00 . A A .  84 LEU HA   1 1 
       35 58451 1 1  81 LEU HB2  H  -94.207   4.171 -36.092 1.00 . A A .  84 LEU HB2  1 1 
       35 58452 1 1  81 LEU HB3  H  -93.162   5.580 -36.112 1.00 . A A .  84 LEU HB3  1 1 
       35 58453 1 1  81 LEU HD11 H  -95.626   4.190 -33.582 1.00 . A A .  84 LEU HD11 1 1 
       35 58454 1 1  81 LEU HD12 H  -94.314   3.699 -32.510 1.00 . A A .  84 LEU HD12 1 1 
       35 58455 1 1  81 LEU HD13 H  -94.498   2.935 -34.090 1.00 . A A .  84 LEU HD13 1 1 
       35 58456 1 1  81 LEU HD21 H  -92.002   4.477 -32.942 1.00 . A A .  84 LEU HD21 1 1 
       35 58457 1 1  81 LEU HD22 H  -91.628   5.337 -34.434 1.00 . A A .  84 LEU HD22 1 1 
       35 58458 1 1  81 LEU HD23 H  -92.034   3.621 -34.483 1.00 . A A .  84 LEU HD23 1 1 
       35 58459 1 1  81 LEU HG   H  -93.875   5.846 -33.627 1.00 . A A .  84 LEU HG   1 1 
       35 58460 1 1  81 LEU N    N  -96.474   5.270 -35.853 1.00 . A A .  84 LEU N    1 1 
       35 58461 1 1  81 LEU O    O  -94.007   7.198 -37.598 1.00 . A A .  84 LEU O    1 1 
       35 58462 1 1  82 ASN C    C  -95.064   6.982 -40.214 1.00 . A A .  85 ASN C    1 1 
       35 58463 1 1  82 ASN CA   C  -96.258   7.386 -39.346 1.00 . A A .  85 ASN CA   1 1 
       35 58464 1 1  82 ASN CB   C  -96.423   8.925 -39.292 1.00 . A A .  85 ASN CB   1 1 
       35 58465 1 1  82 ASN CG   C  -95.468   9.638 -38.350 1.00 . A A .  85 ASN CG   1 1 
       35 58466 1 1  82 ASN H    H  -97.026   6.393 -37.638 1.00 . A A .  85 ASN H    1 1 
       35 58467 1 1  82 ASN HA   H  -97.143   6.981 -39.816 1.00 . A A .  85 ASN HA   1 1 
       35 58468 1 1  82 ASN HB2  H  -96.270   9.324 -40.283 1.00 . A A .  85 ASN HB2  1 1 
       35 58469 1 1  82 ASN HB3  H  -97.433   9.152 -38.981 1.00 . A A .  85 ASN HB3  1 1 
       35 58470 1 1  82 ASN HD21 H  -96.820   9.567 -36.896 1.00 . A A .  85 ASN HD21 1 1 
       35 58471 1 1  82 ASN HD22 H  -95.318  10.327 -36.488 1.00 . A A .  85 ASN HD22 1 1 
       35 58472 1 1  82 ASN N    N  -96.201   6.781 -38.005 1.00 . A A .  85 ASN N    1 1 
       35 58473 1 1  82 ASN ND2  N  -95.913   9.866 -37.122 1.00 . A A .  85 ASN ND2  1 1 
       35 58474 1 1  82 ASN O    O  -94.476   7.803 -40.916 1.00 . A A .  85 ASN O    1 1 
       35 58475 1 1  82 ASN OD1  O  -94.356  10.007 -38.723 1.00 . A A .  85 ASN OD1  1 1 
       35 58476 1 1  83 CYS C    C  -94.227   4.234 -42.078 1.00 . A A .  86 CYS C    1 1 
       35 58477 1 1  83 CYS CA   C  -93.660   5.147 -40.990 1.00 . A A .  86 CYS CA   1 1 
       35 58478 1 1  83 CYS CB   C  -92.677   4.374 -40.103 1.00 . A A .  86 CYS CB   1 1 
       35 58479 1 1  83 CYS H    H  -95.229   5.099 -39.571 1.00 . A A .  86 CYS H    1 1 
       35 58480 1 1  83 CYS HA   H  -93.141   5.970 -41.460 1.00 . A A .  86 CYS HA   1 1 
       35 58481 1 1  83 CYS HB2  H  -93.225   3.629 -39.545 1.00 . A A .  86 CYS HB2  1 1 
       35 58482 1 1  83 CYS HB3  H  -91.947   3.880 -40.723 1.00 . A A .  86 CYS HB3  1 1 
       35 58483 1 1  83 CYS N    N  -94.736   5.698 -40.177 1.00 . A A .  86 CYS N    1 1 
       35 58484 1 1  83 CYS O    O  -93.513   3.419 -42.656 1.00 . A A .  86 CYS O    1 1 
       35 58485 1 1  83 CYS SG   S  -91.794   5.416 -38.901 1.00 . A A .  86 CYS SG   1 1 
       35 58486 1 1  84 GLY C    C  -96.689   2.283 -42.931 1.00 . A A .  87 GLY C    1 1 
       35 58487 1 1  84 GLY CA   C  -96.157   3.619 -43.402 1.00 . A A .  87 GLY CA   1 1 
       35 58488 1 1  84 GLY H    H  -96.047   5.013 -41.823 1.00 . A A .  87 GLY H    1 1 
       35 58489 1 1  84 GLY HA2  H  -96.976   4.199 -43.801 1.00 . A A .  87 GLY HA2  1 1 
       35 58490 1 1  84 GLY HA3  H  -95.437   3.448 -44.190 1.00 . A A .  87 GLY HA3  1 1 
       35 58491 1 1  84 GLY N    N  -95.519   4.380 -42.346 1.00 . A A .  87 GLY N    1 1 
       35 58492 1 1  84 GLY O    O  -97.283   2.184 -41.854 1.00 . A A .  87 GLY O    1 1 
       35 58493 1 1  85 ASP C    C  -95.831  -0.701 -42.467 1.00 . A A .  88 ASP C    1 1 
       35 58494 1 1  85 ASP CA   C  -96.868  -0.106 -43.423 1.00 . A A .  88 ASP CA   1 1 
       35 58495 1 1  85 ASP CB   C  -96.978  -0.923 -44.718 1.00 . A A .  88 ASP CB   1 1 
       35 58496 1 1  85 ASP CG   C  -98.187  -0.536 -45.549 1.00 . A A .  88 ASP CG   1 1 
       35 58497 1 1  85 ASP H    H  -96.037   1.432 -44.608 1.00 . A A .  88 ASP H    1 1 
       35 58498 1 1  85 ASP HA   H  -97.830  -0.079 -42.929 1.00 . A A .  88 ASP HA   1 1 
       35 58499 1 1  85 ASP HB2  H  -96.094  -0.756 -45.315 1.00 . A A .  88 ASP HB2  1 1 
       35 58500 1 1  85 ASP HB3  H  -97.049  -1.968 -44.480 1.00 . A A .  88 ASP HB3  1 1 
       35 58501 1 1  85 ASP N    N  -96.479   1.262 -43.750 1.00 . A A .  88 ASP N    1 1 
       35 58502 1 1  85 ASP O    O  -94.823  -0.049 -42.188 1.00 . A A .  88 ASP O    1 1 
       35 58503 1 1  85 ASP OD1  O  -98.139   0.505 -46.236 1.00 . A A .  88 ASP OD1  1 1 
       35 58504 1 1  85 ASP OD2  O  -99.190  -1.281 -45.531 1.00 . A A .  88 ASP OD2  1 1 
       35 58505 1 1  86 PRO C    C  -93.769  -2.850 -41.533 1.00 . A A .  89 PRO C    1 1 
       35 58506 1 1  86 PRO CA   C  -95.093  -2.448 -40.942 1.00 . A A .  89 PRO CA   1 1 
       35 58507 1 1  86 PRO CB   C  -95.773  -3.670 -40.367 1.00 . A A .  89 PRO CB   1 1 
       35 58508 1 1  86 PRO CD   C  -97.169  -2.830 -42.128 1.00 . A A .  89 PRO CD   1 1 
       35 58509 1 1  86 PRO CG   C  -96.742  -4.088 -41.406 1.00 . A A .  89 PRO CG   1 1 
       35 58510 1 1  86 PRO HA   H  -94.911  -1.743 -40.145 1.00 . A A .  89 PRO HA   1 1 
       35 58511 1 1  86 PRO HB2  H  -95.036  -4.438 -40.181 1.00 . A A .  89 PRO HB2  1 1 
       35 58512 1 1  86 PRO HB3  H  -96.251  -3.400 -39.449 1.00 . A A .  89 PRO HB3  1 1 
       35 58513 1 1  86 PRO HD2  H  -97.309  -3.034 -43.175 1.00 . A A .  89 PRO HD2  1 1 
       35 58514 1 1  86 PRO HD3  H  -98.076  -2.436 -41.695 1.00 . A A .  89 PRO HD3  1 1 
       35 58515 1 1  86 PRO HG2  H  -96.248  -4.770 -42.086 1.00 . A A .  89 PRO HG2  1 1 
       35 58516 1 1  86 PRO HG3  H  -97.594  -4.567 -40.944 1.00 . A A .  89 PRO HG3  1 1 
       35 58517 1 1  86 PRO N    N  -96.034  -1.911 -41.910 1.00 . A A .  89 PRO N    1 1 
       35 58518 1 1  86 PRO O    O  -93.656  -3.268 -42.688 1.00 . A A .  89 PRO O    1 1 
       35 58519 1 1  87 LEU C    C  -91.315  -4.425 -41.596 1.00 . A A .  90 LEU C    1 1 
       35 58520 1 1  87 LEU CA   C  -91.440  -3.095 -40.867 1.00 . A A .  90 LEU CA   1 1 
       35 58521 1 1  87 LEU CB   C  -90.780  -3.133 -39.484 1.00 . A A .  90 LEU CB   1 1 
       35 58522 1 1  87 LEU CD1  C  -92.728  -4.355 -38.389 1.00 . A A .  90 LEU CD1  1 1 
       35 58523 1 1  87 LEU CD2  C  -91.011  -3.259 -36.967 1.00 . A A .  90 LEU CD2  1 1 
       35 58524 1 1  87 LEU CG   C  -91.758  -3.192 -38.285 1.00 . A A .  90 LEU CG   1 1 
       35 58525 1 1  87 LEU H    H  -92.970  -2.115 -39.918 1.00 . A A .  90 LEU H    1 1 
       35 58526 1 1  87 LEU HA   H  -90.928  -2.349 -41.449 1.00 . A A .  90 LEU HA   1 1 
       35 58527 1 1  87 LEU HB2  H  -90.099  -3.973 -39.448 1.00 . A A .  90 LEU HB2  1 1 
       35 58528 1 1  87 LEU HB3  H  -90.191  -2.231 -39.380 1.00 . A A .  90 LEU HB3  1 1 
       35 58529 1 1  87 LEU HD11 H  -92.182  -5.285 -38.381 1.00 . A A .  90 LEU HD11 1 1 
       35 58530 1 1  87 LEU HD12 H  -93.285  -4.267 -39.320 1.00 . A A .  90 LEU HD12 1 1 
       35 58531 1 1  87 LEU HD13 H  -93.409  -4.322 -37.550 1.00 . A A .  90 LEU HD13 1 1 
       35 58532 1 1  87 LEU HD21 H  -90.465  -4.191 -36.911 1.00 . A A .  90 LEU HD21 1 1 
       35 58533 1 1  87 LEU HD22 H  -91.715  -3.208 -36.151 1.00 . A A .  90 LEU HD22 1 1 
       35 58534 1 1  87 LEU HD23 H  -90.320  -2.432 -36.904 1.00 . A A .  90 LEU HD23 1 1 
       35 58535 1 1  87 LEU HG   H  -92.344  -2.285 -38.280 1.00 . A A .  90 LEU HG   1 1 
       35 58536 1 1  87 LEU N    N  -92.784  -2.639 -40.703 1.00 . A A .  90 LEU N    1 1 
       35 58537 1 1  87 LEU O    O  -91.852  -5.449 -41.192 1.00 . A A .  90 LEU O    1 1 
       35 58538 1 1  88 SER C    C  -88.996  -6.137 -42.737 1.00 . A A .  91 SER C    1 1 
       35 58539 1 1  88 SER CA   C  -90.197  -5.523 -43.457 1.00 . A A .  91 SER CA   1 1 
       35 58540 1 1  88 SER CB   C  -89.838  -5.141 -44.897 1.00 . A A .  91 SER CB   1 1 
       35 58541 1 1  88 SER H    H  -90.425  -3.451 -43.060 1.00 . A A .  91 SER H    1 1 
       35 58542 1 1  88 SER HA   H  -91.007  -6.237 -43.464 1.00 . A A .  91 SER HA   1 1 
       35 58543 1 1  88 SER HB2  H  -90.653  -4.581 -45.331 1.00 . A A .  91 SER HB2  1 1 
       35 58544 1 1  88 SER HB3  H  -88.946  -4.530 -44.891 1.00 . A A .  91 SER HB3  1 1 
       35 58545 1 1  88 SER HG   H  -90.449  -6.655 -45.995 1.00 . A A .  91 SER HG   1 1 
       35 58546 1 1  88 SER N    N  -90.634  -4.346 -42.717 1.00 . A A .  91 SER N    1 1 
       35 58547 1 1  88 SER O    O  -88.410  -5.493 -41.871 1.00 . A A .  91 SER O    1 1 
       35 58548 1 1  88 SER OG   O  -89.598  -6.290 -45.695 1.00 . A A .  91 SER OG   1 1 
       35 58549 1 1  89 LEU C    C  -86.469  -8.607 -43.113 1.00 . A A .  92 LEU C    1 1 
       35 58550 1 1  89 LEU CA   C  -87.644  -8.087 -42.288 1.00 . A A .  92 LEU CA   1 1 
       35 58551 1 1  89 LEU CB   C  -88.338  -9.252 -41.578 1.00 . A A .  92 LEU CB   1 1 
       35 58552 1 1  89 LEU CD1  C  -87.213  -8.912 -39.377 1.00 . A A .  92 LEU CD1  1 1 
       35 58553 1 1  89 LEU CD2  C  -88.310 -11.084 -39.875 1.00 . A A .  92 LEU CD2  1 1 
       35 58554 1 1  89 LEU CG   C  -87.535  -9.916 -40.463 1.00 . A A .  92 LEU CG   1 1 
       35 58555 1 1  89 LEU H    H  -88.968  -7.757 -43.914 1.00 . A A .  92 LEU H    1 1 
       35 58556 1 1  89 LEU HA   H  -87.263  -7.409 -41.540 1.00 . A A .  92 LEU HA   1 1 
       35 58557 1 1  89 LEU HB2  H  -89.263  -8.884 -41.155 1.00 . A A .  92 LEU HB2  1 1 
       35 58558 1 1  89 LEU HB3  H  -88.576 -10.002 -42.316 1.00 . A A .  92 LEU HB3  1 1 
       35 58559 1 1  89 LEU HD11 H  -88.135  -8.521 -38.968 1.00 . A A .  92 LEU HD11 1 1 
       35 58560 1 1  89 LEU HD12 H  -86.632  -8.104 -39.796 1.00 . A A .  92 LEU HD12 1 1 
       35 58561 1 1  89 LEU HD13 H  -86.649  -9.396 -38.594 1.00 . A A .  92 LEU HD13 1 1 
       35 58562 1 1  89 LEU HD21 H  -87.698 -11.590 -39.144 1.00 . A A .  92 LEU HD21 1 1 
       35 58563 1 1  89 LEU HD22 H  -88.574 -11.774 -40.663 1.00 . A A .  92 LEU HD22 1 1 
       35 58564 1 1  89 LEU HD23 H  -89.209 -10.717 -39.400 1.00 . A A .  92 LEU HD23 1 1 
       35 58565 1 1  89 LEU HG   H  -86.605 -10.286 -40.862 1.00 . A A .  92 LEU HG   1 1 
       35 58566 1 1  89 LEU N    N  -88.613  -7.354 -43.092 1.00 . A A .  92 LEU N    1 1 
       35 58567 1 1  89 LEU O    O  -86.648  -9.292 -44.120 1.00 . A A .  92 LEU O    1 1 
       35 58568 1 1  90 GLY C    C  -82.904  -8.701 -42.255 1.00 . A A .  93 GLY C    1 1 
       35 58569 1 1  90 GLY CA   C  -84.046  -8.785 -43.252 1.00 . A A .  93 GLY CA   1 1 
       35 58570 1 1  90 GLY H    H  -85.206  -7.628 -41.914 1.00 . A A .  93 GLY H    1 1 
       35 58571 1 1  90 GLY HA2  H  -84.199  -9.815 -43.537 1.00 . A A .  93 GLY HA2  1 1 
       35 58572 1 1  90 GLY HA3  H  -83.794  -8.205 -44.126 1.00 . A A .  93 GLY HA3  1 1 
       35 58573 1 1  90 GLY N    N  -85.269  -8.264 -42.664 1.00 . A A .  93 GLY N    1 1 
       35 58574 1 1  90 GLY O    O  -82.912  -7.813 -41.414 1.00 . A A .  93 GLY O    1 1 
       35 58575 1 1  91 PRO C    C  -80.025  -8.335 -41.310 1.00 . A A .  94 PRO C    1 1 
       35 58576 1 1  91 PRO CA   C  -80.823  -9.635 -41.316 1.00 . A A .  94 PRO CA   1 1 
       35 58577 1 1  91 PRO CB   C  -79.952 -10.820 -41.752 1.00 . A A .  94 PRO CB   1 1 
       35 58578 1 1  91 PRO CD   C  -81.758 -10.655 -43.321 1.00 . A A .  94 PRO CD   1 1 
       35 58579 1 1  91 PRO CG   C  -80.811 -11.625 -42.670 1.00 . A A .  94 PRO CG   1 1 
       35 58580 1 1  91 PRO HA   H  -81.205  -9.816 -40.322 1.00 . A A .  94 PRO HA   1 1 
       35 58581 1 1  91 PRO HB2  H  -79.068 -10.457 -42.251 1.00 . A A .  94 PRO HB2  1 1 
       35 58582 1 1  91 PRO HB3  H  -79.665 -11.393 -40.882 1.00 . A A .  94 PRO HB3  1 1 
       35 58583 1 1  91 PRO HD2  H  -81.324 -10.253 -44.224 1.00 . A A .  94 PRO HD2  1 1 
       35 58584 1 1  91 PRO HD3  H  -82.704 -11.131 -43.531 1.00 . A A .  94 PRO HD3  1 1 
       35 58585 1 1  91 PRO HG2  H  -80.197 -12.105 -43.417 1.00 . A A .  94 PRO HG2  1 1 
       35 58586 1 1  91 PRO HG3  H  -81.360 -12.364 -42.104 1.00 . A A .  94 PRO HG3  1 1 
       35 58587 1 1  91 PRO N    N  -81.914  -9.608 -42.303 1.00 . A A .  94 PRO N    1 1 
       35 58588 1 1  91 PRO O    O  -79.370  -7.982 -42.296 1.00 . A A .  94 PRO O    1 1 
       35 58589 1 1  92 PHE C    C  -78.158  -6.277 -39.447 1.00 . A A .  95 PHE C    1 1 
       35 58590 1 1  92 PHE CA   C  -79.537  -6.277 -40.102 1.00 . A A .  95 PHE CA   1 1 
       35 58591 1 1  92 PHE CB   C  -80.507  -5.392 -39.313 1.00 . A A .  95 PHE CB   1 1 
       35 58592 1 1  92 PHE CD1  C  -80.334  -3.417 -40.846 1.00 . A A .  95 PHE CD1  1 1 
       35 58593 1 1  92 PHE CD2  C  -80.141  -3.045 -38.499 1.00 . A A .  95 PHE CD2  1 1 
       35 58594 1 1  92 PHE CE1  C  -80.168  -2.065 -41.079 1.00 . A A .  95 PHE CE1  1 1 
       35 58595 1 1  92 PHE CE2  C  -79.975  -1.691 -38.724 1.00 . A A .  95 PHE CE2  1 1 
       35 58596 1 1  92 PHE CG   C  -80.323  -3.922 -39.556 1.00 . A A .  95 PHE CG   1 1 
       35 58597 1 1  92 PHE CZ   C  -79.988  -1.201 -40.016 1.00 . A A .  95 PHE CZ   1 1 
       35 58598 1 1  92 PHE H    H  -80.471  -8.033 -39.384 1.00 . A A .  95 PHE H    1 1 
       35 58599 1 1  92 PHE HA   H  -79.448  -5.893 -41.106 1.00 . A A .  95 PHE HA   1 1 
       35 58600 1 1  92 PHE HB2  H  -81.519  -5.648 -39.588 1.00 . A A .  95 PHE HB2  1 1 
       35 58601 1 1  92 PHE HB3  H  -80.368  -5.575 -38.258 1.00 . A A .  95 PHE HB3  1 1 
       35 58602 1 1  92 PHE HD1  H  -80.473  -4.092 -41.678 1.00 . A A .  95 PHE HD1  1 1 
       35 58603 1 1  92 PHE HD2  H  -80.130  -3.428 -37.489 1.00 . A A .  95 PHE HD2  1 1 
       35 58604 1 1  92 PHE HE1  H  -80.180  -1.686 -42.090 1.00 . A A .  95 PHE HE1  1 1 
       35 58605 1 1  92 PHE HE2  H  -79.834  -1.018 -37.892 1.00 . A A .  95 PHE HE2  1 1 
       35 58606 1 1  92 PHE HZ   H  -79.859  -0.143 -40.195 1.00 . A A .  95 PHE HZ   1 1 
       35 58607 1 1  92 PHE N    N  -80.073  -7.629 -40.185 1.00 . A A .  95 PHE N    1 1 
       35 58608 1 1  92 PHE O    O  -77.854  -5.426 -38.608 1.00 . A A .  95 PHE O    1 1 
       35 58609 1 1  93 LEU C    C  -75.918  -7.671 -37.875 1.00 . A A .  96 LEU C    1 1 
       35 58610 1 1  93 LEU CA   C  -75.956  -7.368 -39.370 1.00 . A A .  96 LEU CA   1 1 
       35 58611 1 1  93 LEU CB   C  -75.132  -6.108 -39.673 1.00 . A A .  96 LEU CB   1 1 
       35 58612 1 1  93 LEU CD1  C  -74.199  -4.471 -41.328 1.00 . A A .  96 LEU CD1  1 1 
       35 58613 1 1  93 LEU CD2  C  -74.376  -6.888 -41.932 1.00 . A A .  96 LEU CD2  1 1 
       35 58614 1 1  93 LEU CG   C  -75.010  -5.746 -41.154 1.00 . A A .  96 LEU CG   1 1 
       35 58615 1 1  93 LEU H    H  -77.657  -7.879 -40.519 1.00 . A A .  96 LEU H    1 1 
       35 58616 1 1  93 LEU HA   H  -75.511  -8.201 -39.893 1.00 . A A .  96 LEU HA   1 1 
       35 58617 1 1  93 LEU HB2  H  -75.586  -5.275 -39.156 1.00 . A A .  96 LEU HB2  1 1 
       35 58618 1 1  93 LEU HB3  H  -74.137  -6.251 -39.278 1.00 . A A .  96 LEU HB3  1 1 
       35 58619 1 1  93 LEU HD11 H  -73.213  -4.611 -40.909 1.00 . A A .  96 LEU HD11 1 1 
       35 58620 1 1  93 LEU HD12 H  -74.696  -3.658 -40.819 1.00 . A A .  96 LEU HD12 1 1 
       35 58621 1 1  93 LEU HD13 H  -74.114  -4.240 -42.379 1.00 . A A .  96 LEU HD13 1 1 
       35 58622 1 1  93 LEU HD21 H  -74.984  -7.775 -41.829 1.00 . A A .  96 LEU HD21 1 1 
       35 58623 1 1  93 LEU HD22 H  -73.387  -7.084 -41.545 1.00 . A A .  96 LEU HD22 1 1 
       35 58624 1 1  93 LEU HD23 H  -74.307  -6.618 -42.976 1.00 . A A .  96 LEU HD23 1 1 
       35 58625 1 1  93 LEU HG   H  -75.996  -5.572 -41.558 1.00 . A A .  96 LEU HG   1 1 
       35 58626 1 1  93 LEU N    N  -77.329  -7.234 -39.859 1.00 . A A .  96 LEU N    1 1 
       35 58627 1 1  93 LEU O    O  -75.926  -8.834 -37.471 1.00 . A A .  96 LEU O    1 1 
       35 58628 1 1  94 LYS C    C  -76.364  -5.508 -34.947 1.00 . A A .  97 LYS C    1 1 
       35 58629 1 1  94 LYS CA   C  -75.816  -6.759 -35.618 1.00 . A A .  97 LYS CA   1 1 
       35 58630 1 1  94 LYS CB   C  -74.369  -6.983 -35.178 1.00 . A A .  97 LYS CB   1 1 
       35 58631 1 1  94 LYS CD   C  -72.741  -7.036 -33.277 1.00 . A A .  97 LYS CD   1 1 
       35 58632 1 1  94 LYS CE   C  -72.570  -7.134 -31.772 1.00 . A A .  97 LYS CE   1 1 
       35 58633 1 1  94 LYS CG   C  -74.202  -7.097 -33.674 1.00 . A A .  97 LYS CG   1 1 
       35 58634 1 1  94 LYS H    H  -75.943  -5.721 -37.451 1.00 . A A .  97 LYS H    1 1 
       35 58635 1 1  94 LYS HA   H  -76.414  -7.608 -35.326 1.00 . A A .  97 LYS HA   1 1 
       35 58636 1 1  94 LYS HB2  H  -74.003  -7.894 -35.630 1.00 . A A .  97 LYS HB2  1 1 
       35 58637 1 1  94 LYS HB3  H  -73.766  -6.155 -35.524 1.00 . A A .  97 LYS HB3  1 1 
       35 58638 1 1  94 LYS HD2  H  -72.217  -7.856 -33.743 1.00 . A A .  97 LYS HD2  1 1 
       35 58639 1 1  94 LYS HD3  H  -72.324  -6.097 -33.617 1.00 . A A .  97 LYS HD3  1 1 
       35 58640 1 1  94 LYS HE2  H  -73.154  -6.356 -31.304 1.00 . A A .  97 LYS HE2  1 1 
       35 58641 1 1  94 LYS HE3  H  -72.927  -8.099 -31.443 1.00 . A A .  97 LYS HE3  1 1 
       35 58642 1 1  94 LYS HG2  H  -74.729  -6.282 -33.199 1.00 . A A .  97 LYS HG2  1 1 
       35 58643 1 1  94 LYS HG3  H  -74.617  -8.038 -33.342 1.00 . A A .  97 LYS HG3  1 1 
       35 58644 1 1  94 LYS HZ1  H  -70.560  -7.693 -31.849 1.00 . A A .  97 LYS HZ1  1 1 
       35 58645 1 1  94 LYS HZ2  H  -71.055  -7.102 -30.339 1.00 . A A .  97 LYS HZ2  1 1 
       35 58646 1 1  94 LYS HZ3  H  -70.805  -6.029 -31.628 1.00 . A A .  97 LYS HZ3  1 1 
       35 58647 1 1  94 LYS N    N  -75.893  -6.622 -37.064 1.00 . A A .  97 LYS N    1 1 
       35 58648 1 1  94 LYS NZ   N  -71.150  -6.981 -31.370 1.00 . A A .  97 LYS NZ   1 1 
       35 58649 1 1  94 LYS O    O  -75.759  -4.438 -35.027 1.00 . A A .  97 LYS O    1 1 
       35 58650 1 1  95 THR C    C  -78.786  -4.907 -32.303 1.00 . A A .  98 THR C    1 1 
       35 58651 1 1  95 THR CA   C  -78.121  -4.500 -33.618 1.00 . A A .  98 THR CA   1 1 
       35 58652 1 1  95 THR CB   C  -79.153  -3.803 -34.524 1.00 . A A .  98 THR CB   1 1 
       35 58653 1 1  95 THR CG2  C  -78.522  -2.638 -35.271 1.00 . A A .  98 THR CG2  1 1 
       35 58654 1 1  95 THR H    H  -77.965  -6.503 -34.293 1.00 . A A .  98 THR H    1 1 
       35 58655 1 1  95 THR HA   H  -77.336  -3.789 -33.404 1.00 . A A .  98 THR HA   1 1 
       35 58656 1 1  95 THR HB   H  -79.952  -3.421 -33.903 1.00 . A A .  98 THR HB   1 1 
       35 58657 1 1  95 THR HG1  H  -79.010  -5.010 -36.078 1.00 . A A .  98 THR HG1  1 1 
       35 58658 1 1  95 THR HG21 H  -78.137  -1.921 -34.560 1.00 . A A .  98 THR HG21 1 1 
       35 58659 1 1  95 THR HG22 H  -79.265  -2.163 -35.895 1.00 . A A .  98 THR HG22 1 1 
       35 58660 1 1  95 THR HG23 H  -77.714  -3.001 -35.888 1.00 . A A .  98 THR HG23 1 1 
       35 58661 1 1  95 THR N    N  -77.511  -5.634 -34.301 1.00 . A A .  98 THR N    1 1 
       35 58662 1 1  95 THR O    O  -79.619  -4.174 -31.773 1.00 . A A .  98 THR O    1 1 
       35 58663 1 1  95 THR OG1  O  -79.698  -4.744 -35.460 1.00 . A A .  98 THR OG1  1 1 
       35 58664 1 1  96 TYR C    C  -77.865  -6.919 -29.520 1.00 . A A .  99 TYR C    1 1 
       35 58665 1 1  96 TYR CA   C  -78.967  -6.516 -30.499 1.00 . A A .  99 TYR CA   1 1 
       35 58666 1 1  96 TYR CB   C  -79.970  -7.670 -30.722 1.00 . A A .  99 TYR CB   1 1 
       35 58667 1 1  96 TYR CD1  C  -78.056  -9.117 -31.600 1.00 . A A .  99 TYR CD1  1 1 
       35 58668 1 1  96 TYR CD2  C  -80.184 -10.130 -31.245 1.00 . A A .  99 TYR CD2  1 1 
       35 58669 1 1  96 TYR CE1  C  -77.544 -10.326 -32.028 1.00 . A A .  99 TYR CE1  1 1 
       35 58670 1 1  96 TYR CE2  C  -79.677 -11.344 -31.672 1.00 . A A .  99 TYR CE2  1 1 
       35 58671 1 1  96 TYR CG   C  -79.384  -8.993 -31.199 1.00 . A A .  99 TYR CG   1 1 
       35 58672 1 1  96 TYR CZ   C  -78.357 -11.436 -32.061 1.00 . A A .  99 TYR CZ   1 1 
       35 58673 1 1  96 TYR H    H  -77.713  -6.593 -32.206 1.00 . A A .  99 TYR H    1 1 
       35 58674 1 1  96 TYR HA   H  -79.500  -5.682 -30.070 1.00 . A A .  99 TYR HA   1 1 
       35 58675 1 1  96 TYR HB2  H  -80.481  -7.864 -29.794 1.00 . A A .  99 TYR HB2  1 1 
       35 58676 1 1  96 TYR HB3  H  -80.698  -7.352 -31.456 1.00 . A A .  99 TYR HB3  1 1 
       35 58677 1 1  96 TYR HD1  H  -77.420  -8.245 -31.574 1.00 . A A .  99 TYR HD1  1 1 
       35 58678 1 1  96 TYR HD2  H  -81.223 -10.056 -30.943 1.00 . A A .  99 TYR HD2  1 1 
       35 58679 1 1  96 TYR HE1  H  -76.511 -10.397 -32.332 1.00 . A A .  99 TYR HE1  1 1 
       35 58680 1 1  96 TYR HE2  H  -80.314 -12.216 -31.698 1.00 . A A .  99 TYR HE2  1 1 
       35 58681 1 1  96 TYR HH   H  -77.052 -12.848 -31.994 1.00 . A A .  99 TYR HH   1 1 
       35 58682 1 1  96 TYR N    N  -78.400  -6.057 -31.762 1.00 . A A .  99 TYR N    1 1 
       35 58683 1 1  96 TYR O    O  -76.686  -6.935 -29.872 1.00 . A A .  99 TYR O    1 1 
       35 58684 1 1  96 TYR OH   O  -77.849 -12.641 -32.492 1.00 . A A .  99 TYR OH   1 1 
       35 58685 1 1  97 THR C    C  -77.662  -9.035 -26.750 1.00 . A A . 100 THR C    1 1 
       35 58686 1 1  97 THR CA   C  -77.311  -7.642 -27.274 1.00 . A A . 100 THR CA   1 1 
       35 58687 1 1  97 THR CB   C  -77.299  -6.629 -26.112 1.00 . A A . 100 THR CB   1 1 
       35 58688 1 1  97 THR CG2  C  -76.234  -6.985 -25.084 1.00 . A A . 100 THR CG2  1 1 
       35 58689 1 1  97 THR H    H  -79.212  -7.185 -28.070 1.00 . A A . 100 THR H    1 1 
       35 58690 1 1  97 THR HA   H  -76.326  -7.667 -27.717 1.00 . A A . 100 THR HA   1 1 
       35 58691 1 1  97 THR HB   H  -78.266  -6.643 -25.630 1.00 . A A . 100 THR HB   1 1 
       35 58692 1 1  97 THR HG1  H  -76.935  -5.361 -27.583 1.00 . A A . 100 THR HG1  1 1 
       35 58693 1 1  97 THR HG21 H  -76.428  -7.972 -24.693 1.00 . A A . 100 THR HG21 1 1 
       35 58694 1 1  97 THR HG22 H  -76.258  -6.267 -24.278 1.00 . A A . 100 THR HG22 1 1 
       35 58695 1 1  97 THR HG23 H  -75.262  -6.967 -25.554 1.00 . A A . 100 THR HG23 1 1 
       35 58696 1 1  97 THR N    N  -78.254  -7.233 -28.297 1.00 . A A . 100 THR N    1 1 
       35 58697 1 1  97 THR O    O  -78.776  -9.260 -26.280 1.00 . A A . 100 THR O    1 1 
       35 58698 1 1  97 THR OG1  O  -77.051  -5.313 -26.626 1.00 . A A . 100 THR OG1  1 1 
       35 58699 1 1  98 PRO C    C  -77.016 -11.555 -24.905 1.00 . A A . 101 PRO C    1 1 
       35 58700 1 1  98 PRO CA   C  -76.920 -11.385 -26.424 1.00 . A A . 101 PRO CA   1 1 
       35 58701 1 1  98 PRO CB   C  -75.676 -12.090 -26.964 1.00 . A A . 101 PRO CB   1 1 
       35 58702 1 1  98 PRO CD   C  -75.349  -9.754 -27.335 1.00 . A A . 101 PRO CD   1 1 
       35 58703 1 1  98 PRO CG   C  -74.630 -11.031 -27.002 1.00 . A A . 101 PRO CG   1 1 
       35 58704 1 1  98 PRO HA   H  -77.803 -11.802 -26.886 1.00 . A A . 101 PRO HA   1 1 
       35 58705 1 1  98 PRO HB2  H  -75.399 -12.897 -26.302 1.00 . A A . 101 PRO HB2  1 1 
       35 58706 1 1  98 PRO HB3  H  -75.880 -12.477 -27.951 1.00 . A A . 101 PRO HB3  1 1 
       35 58707 1 1  98 PRO HD2  H  -74.894  -8.916 -26.830 1.00 . A A . 101 PRO HD2  1 1 
       35 58708 1 1  98 PRO HD3  H  -75.358  -9.593 -28.402 1.00 . A A . 101 PRO HD3  1 1 
       35 58709 1 1  98 PRO HG2  H  -74.151 -10.951 -26.037 1.00 . A A . 101 PRO HG2  1 1 
       35 58710 1 1  98 PRO HG3  H  -73.902 -11.261 -27.766 1.00 . A A . 101 PRO HG3  1 1 
       35 58711 1 1  98 PRO N    N  -76.713  -9.982 -26.831 1.00 . A A . 101 PRO N    1 1 
       35 58712 1 1  98 PRO O    O  -76.324 -12.383 -24.313 1.00 . A A . 101 PRO O    1 1 
       35 58713 1 1  99 GLN C    C  -79.345  -9.973 -22.533 1.00 . A A . 102 GLN C    1 1 
       35 58714 1 1  99 GLN CA   C  -78.116 -10.803 -22.862 1.00 . A A . 102 GLN CA   1 1 
       35 58715 1 1  99 GLN CB   C  -76.896 -10.243 -22.121 1.00 . A A . 102 GLN CB   1 1 
       35 58716 1 1  99 GLN CD   C  -75.868  -9.596 -19.907 1.00 . A A . 102 GLN CD   1 1 
       35 58717 1 1  99 GLN CG   C  -77.032 -10.271 -20.607 1.00 . A A . 102 GLN CG   1 1 
       35 58718 1 1  99 GLN H    H  -78.446 -10.175 -24.848 1.00 . A A . 102 GLN H    1 1 
       35 58719 1 1  99 GLN HA   H  -78.286 -11.825 -22.558 1.00 . A A . 102 GLN HA   1 1 
       35 58720 1 1  99 GLN HB2  H  -76.026 -10.824 -22.392 1.00 . A A . 102 GLN HB2  1 1 
       35 58721 1 1  99 GLN HB3  H  -76.743  -9.219 -22.427 1.00 . A A . 102 GLN HB3  1 1 
       35 58722 1 1  99 GLN HE21 H  -76.845  -7.862 -19.896 1.00 . A A . 102 GLN HE21 1 1 
       35 58723 1 1  99 GLN HE22 H  -75.267  -7.847 -19.182 1.00 . A A . 102 GLN HE22 1 1 
       35 58724 1 1  99 GLN HG2  H  -77.944  -9.761 -20.332 1.00 . A A . 102 GLN HG2  1 1 
       35 58725 1 1  99 GLN HG3  H  -77.083 -11.299 -20.281 1.00 . A A . 102 GLN HG3  1 1 
       35 58726 1 1  99 GLN N    N  -77.901 -10.782 -24.299 1.00 . A A . 102 GLN N    1 1 
       35 58727 1 1  99 GLN NE2  N  -76.005  -8.307 -19.635 1.00 . A A . 102 GLN NE2  1 1 
       35 58728 1 1  99 GLN O    O  -80.330 -10.480 -21.989 1.00 . A A . 102 GLN O    1 1 
       35 58729 1 1  99 GLN OE1  O  -74.857 -10.229 -19.606 1.00 . A A . 102 GLN OE1  1 1 
       35 58730 1 1 100 SER C    C  -81.471  -7.967 -23.689 1.00 . A A . 103 SER C    1 1 
       35 58731 1 1 100 SER CA   C  -80.358  -7.756 -22.667 1.00 . A A . 103 SER CA   1 1 
       35 58732 1 1 100 SER CB   C  -79.814  -6.332 -22.763 1.00 . A A . 103 SER CB   1 1 
       35 58733 1 1 100 SER H    H  -78.452  -8.367 -23.309 1.00 . A A . 103 SER H    1 1 
       35 58734 1 1 100 SER HA   H  -80.749  -7.922 -21.675 1.00 . A A . 103 SER HA   1 1 
       35 58735 1 1 100 SER HB2  H  -79.766  -6.036 -23.801 1.00 . A A . 103 SER HB2  1 1 
       35 58736 1 1 100 SER HB3  H  -80.466  -5.659 -22.225 1.00 . A A . 103 SER HB3  1 1 
       35 58737 1 1 100 SER HG   H  -78.576  -6.260 -21.234 1.00 . A A . 103 SER HG   1 1 
       35 58738 1 1 100 SER N    N  -79.274  -8.696 -22.893 1.00 . A A . 103 SER N    1 1 
       35 58739 1 1 100 SER O    O  -82.657  -7.897 -23.356 1.00 . A A . 103 SER O    1 1 
       35 58740 1 1 100 SER OG   O  -78.513  -6.259 -22.203 1.00 . A A . 103 SER OG   1 1 
       35 58741 1 1 101 SER C    C  -82.542  -9.953 -25.798 1.00 . A A . 104 SER C    1 1 
       35 58742 1 1 101 SER CA   C  -82.055  -8.525 -25.975 1.00 . A A . 104 SER CA   1 1 
       35 58743 1 1 101 SER CB   C  -81.441  -8.334 -27.362 1.00 . A A . 104 SER CB   1 1 
       35 58744 1 1 101 SER H    H  -80.127  -8.222 -25.159 1.00 . A A . 104 SER H    1 1 
       35 58745 1 1 101 SER HA   H  -82.892  -7.852 -25.858 1.00 . A A . 104 SER HA   1 1 
       35 58746 1 1 101 SER HB2  H  -80.649  -9.054 -27.508 1.00 . A A . 104 SER HB2  1 1 
       35 58747 1 1 101 SER HB3  H  -82.202  -8.480 -28.116 1.00 . A A . 104 SER HB3  1 1 
       35 58748 1 1 101 SER HG   H  -81.621  -6.385 -27.462 1.00 . A A . 104 SER HG   1 1 
       35 58749 1 1 101 SER N    N  -81.086  -8.221 -24.937 1.00 . A A . 104 SER N    1 1 
       35 58750 1 1 101 SER O    O  -81.826 -10.796 -25.250 1.00 . A A . 104 SER O    1 1 
       35 58751 1 1 101 SER OG   O  -80.904  -7.027 -27.503 1.00 . A A . 104 SER OG   1 1 
       35 58752 1 1 102 ILE C    C  -84.917 -12.138 -27.283 1.00 . A A . 105 ILE C    1 1 
       35 58753 1 1 102 ILE CA   C  -84.354 -11.520 -26.005 1.00 . A A . 105 ILE CA   1 1 
       35 58754 1 1 102 ILE CB   C  -85.458 -11.426 -24.913 1.00 . A A . 105 ILE CB   1 1 
       35 58755 1 1 102 ILE CD1  C  -87.400 -10.483 -26.296 1.00 . A A . 105 ILE CD1  1 1 
       35 58756 1 1 102 ILE CG1  C  -86.420 -10.258 -25.169 1.00 . A A . 105 ILE CG1  1 1 
       35 58757 1 1 102 ILE CG2  C  -84.832 -11.280 -23.533 1.00 . A A . 105 ILE CG2  1 1 
       35 58758 1 1 102 ILE H    H  -84.246  -9.552 -26.765 1.00 . A A . 105 ILE H    1 1 
       35 58759 1 1 102 ILE HA   H  -83.578 -12.173 -25.630 1.00 . A A . 105 ILE HA   1 1 
       35 58760 1 1 102 ILE HB   H  -86.019 -12.349 -24.926 1.00 . A A . 105 ILE HB   1 1 
       35 58761 1 1 102 ILE HD11 H  -88.007  -9.600 -26.427 1.00 . A A . 105 ILE HD11 1 1 
       35 58762 1 1 102 ILE HD12 H  -88.036 -11.324 -26.059 1.00 . A A . 105 ILE HD12 1 1 
       35 58763 1 1 102 ILE HD13 H  -86.859 -10.688 -27.210 1.00 . A A . 105 ILE HD13 1 1 
       35 58764 1 1 102 ILE HG12 H  -86.993 -10.079 -24.274 1.00 . A A . 105 ILE HG12 1 1 
       35 58765 1 1 102 ILE HG13 H  -85.844  -9.373 -25.402 1.00 . A A . 105 ILE HG13 1 1 
       35 58766 1 1 102 ILE HG21 H  -84.213 -10.396 -23.510 1.00 . A A . 105 ILE HG21 1 1 
       35 58767 1 1 102 ILE HG22 H  -84.228 -12.146 -23.316 1.00 . A A . 105 ILE HG22 1 1 
       35 58768 1 1 102 ILE HG23 H  -85.612 -11.192 -22.791 1.00 . A A . 105 ILE HG23 1 1 
       35 58769 1 1 102 ILE N    N  -83.750 -10.229 -26.248 1.00 . A A . 105 ILE N    1 1 
       35 58770 1 1 102 ILE O    O  -85.159 -11.450 -28.274 1.00 . A A . 105 ILE O    1 1 
       35 58771 1 1 103 ILE C    C  -86.957 -14.889 -27.725 1.00 . A A . 106 ILE C    1 1 
       35 58772 1 1 103 ILE CA   C  -85.749 -14.175 -28.314 1.00 . A A . 106 ILE CA   1 1 
       35 58773 1 1 103 ILE CB   C  -84.821 -15.226 -28.969 1.00 . A A . 106 ILE CB   1 1 
       35 58774 1 1 103 ILE CD1  C  -82.615 -15.526 -30.208 1.00 . A A . 106 ILE CD1  1 1 
       35 58775 1 1 103 ILE CG1  C  -83.606 -14.553 -29.605 1.00 . A A . 106 ILE CG1  1 1 
       35 58776 1 1 103 ILE CG2  C  -85.587 -16.031 -30.016 1.00 . A A . 106 ILE CG2  1 1 
       35 58777 1 1 103 ILE H    H  -84.783 -13.944 -26.460 1.00 . A A . 106 ILE H    1 1 
       35 58778 1 1 103 ILE HA   H  -86.065 -13.467 -29.074 1.00 . A A . 106 ILE HA   1 1 
       35 58779 1 1 103 ILE HB   H  -84.486 -15.908 -28.200 1.00 . A A . 106 ILE HB   1 1 
       35 58780 1 1 103 ILE HD11 H  -82.275 -16.212 -29.448 1.00 . A A . 106 ILE HD11 1 1 
       35 58781 1 1 103 ILE HD12 H  -81.771 -14.980 -30.606 1.00 . A A . 106 ILE HD12 1 1 
       35 58782 1 1 103 ILE HD13 H  -83.093 -16.078 -31.005 1.00 . A A . 106 ILE HD13 1 1 
       35 58783 1 1 103 ILE HG12 H  -83.944 -13.896 -30.395 1.00 . A A . 106 ILE HG12 1 1 
       35 58784 1 1 103 ILE HG13 H  -83.090 -13.972 -28.855 1.00 . A A . 106 ILE HG13 1 1 
       35 58785 1 1 103 ILE HG21 H  -84.932 -16.776 -30.446 1.00 . A A . 106 ILE HG21 1 1 
       35 58786 1 1 103 ILE HG22 H  -85.939 -15.371 -30.795 1.00 . A A . 106 ILE HG22 1 1 
       35 58787 1 1 103 ILE HG23 H  -86.429 -16.519 -29.549 1.00 . A A . 106 ILE HG23 1 1 
       35 58788 1 1 103 ILE N    N  -85.090 -13.446 -27.248 1.00 . A A . 106 ILE N    1 1 
       35 58789 1 1 103 ILE O    O  -86.804 -15.863 -26.989 1.00 . A A . 106 ILE O    1 1 
       35 58790 1 1 104 CYS C    C  -89.741 -16.192 -28.379 1.00 . A A . 107 CYS C    1 1 
       35 58791 1 1 104 CYS CA   C  -89.343 -15.033 -27.476 1.00 . A A . 107 CYS CA   1 1 
       35 58792 1 1 104 CYS CB   C  -90.504 -14.046 -27.373 1.00 . A A . 107 CYS CB   1 1 
       35 58793 1 1 104 CYS H    H  -88.226 -13.593 -28.560 1.00 . A A . 107 CYS H    1 1 
       35 58794 1 1 104 CYS HA   H  -89.114 -15.416 -26.493 1.00 . A A . 107 CYS HA   1 1 
       35 58795 1 1 104 CYS HB2  H  -90.961 -13.943 -28.344 1.00 . A A . 107 CYS HB2  1 1 
       35 58796 1 1 104 CYS HB3  H  -91.236 -14.443 -26.684 1.00 . A A . 107 CYS HB3  1 1 
       35 58797 1 1 104 CYS N    N  -88.148 -14.395 -28.000 1.00 . A A . 107 CYS N    1 1 
       35 58798 1 1 104 CYS O    O  -89.274 -16.292 -29.515 1.00 . A A . 107 CYS O    1 1 
       35 58799 1 1 104 CYS SG   S  -90.064 -12.382 -26.804 1.00 . A A . 107 CYS SG   1 1 
       35 58800 1 1 105 TYR C    C  -92.529 -18.407 -28.512 1.00 . A A . 108 TYR C    1 1 
       35 58801 1 1 105 TYR CA   C  -91.022 -18.229 -28.642 1.00 . A A . 108 TYR CA   1 1 
       35 58802 1 1 105 TYR CB   C  -90.293 -19.482 -28.147 1.00 . A A . 108 TYR CB   1 1 
       35 58803 1 1 105 TYR CD1  C  -88.114 -19.573 -29.420 1.00 . A A . 108 TYR CD1  1 1 
       35 58804 1 1 105 TYR CD2  C  -88.026 -19.109 -27.087 1.00 . A A . 108 TYR CD2  1 1 
       35 58805 1 1 105 TYR CE1  C  -86.738 -19.483 -29.496 1.00 . A A . 108 TYR CE1  1 1 
       35 58806 1 1 105 TYR CE2  C  -86.647 -19.020 -27.154 1.00 . A A . 108 TYR CE2  1 1 
       35 58807 1 1 105 TYR CG   C  -88.782 -19.387 -28.219 1.00 . A A . 108 TYR CG   1 1 
       35 58808 1 1 105 TYR CZ   C  -86.009 -19.208 -28.361 1.00 . A A . 108 TYR CZ   1 1 
       35 58809 1 1 105 TYR H    H  -90.975 -16.915 -26.991 1.00 . A A . 108 TYR H    1 1 
       35 58810 1 1 105 TYR HA   H  -90.776 -18.059 -29.679 1.00 . A A . 108 TYR HA   1 1 
       35 58811 1 1 105 TYR HB2  H  -90.561 -19.652 -27.122 1.00 . A A . 108 TYR HB2  1 1 
       35 58812 1 1 105 TYR HB3  H  -90.602 -20.330 -28.742 1.00 . A A . 108 TYR HB3  1 1 
       35 58813 1 1 105 TYR HD1  H  -88.687 -19.789 -30.309 1.00 . A A . 108 TYR HD1  1 1 
       35 58814 1 1 105 TYR HD2  H  -88.529 -18.962 -26.140 1.00 . A A . 108 TYR HD2  1 1 
       35 58815 1 1 105 TYR HE1  H  -86.240 -19.631 -30.443 1.00 . A A . 108 TYR HE1  1 1 
       35 58816 1 1 105 TYR HE2  H  -86.078 -18.803 -26.261 1.00 . A A . 108 TYR HE2  1 1 
       35 58817 1 1 105 TYR HH   H  -84.396 -18.670 -29.260 1.00 . A A . 108 TYR HH   1 1 
       35 58818 1 1 105 TYR N    N  -90.598 -17.064 -27.883 1.00 . A A . 108 TYR N    1 1 
       35 58819 1 1 105 TYR O    O  -93.206 -17.565 -27.926 1.00 . A A . 108 TYR O    1 1 
       35 58820 1 1 105 TYR OH   O  -84.637 -19.110 -28.435 1.00 . A A . 108 TYR OH   1 1 
       35 58821 1 1 106 GLY C    C  -95.150 -19.489 -30.325 1.00 . A A . 109 GLY C    1 1 
       35 58822 1 1 106 GLY CA   C  -94.479 -19.736 -28.995 1.00 . A A . 109 GLY CA   1 1 
       35 58823 1 1 106 GLY H    H  -92.465 -20.142 -29.496 1.00 . A A . 109 GLY H    1 1 
       35 58824 1 1 106 GLY HA2  H  -94.659 -20.755 -28.696 1.00 . A A . 109 GLY HA2  1 1 
       35 58825 1 1 106 GLY HA3  H  -94.911 -19.074 -28.260 1.00 . A A . 109 GLY HA3  1 1 
       35 58826 1 1 106 GLY N    N  -93.050 -19.497 -29.053 1.00 . A A . 109 GLY N    1 1 
       35 58827 1 1 106 GLY O    O  -94.677 -19.948 -31.366 1.00 . A A . 109 GLY O    1 1 
       35 58828 1 1 107 GLN C    C  -96.715 -16.935 -31.811 1.00 . A A . 110 GLN C    1 1 
       35 58829 1 1 107 GLN CA   C  -96.971 -18.402 -31.499 1.00 . A A . 110 GLN CA   1 1 
       35 58830 1 1 107 GLN CB   C  -98.482 -18.640 -31.358 1.00 . A A . 110 GLN CB   1 1 
       35 58831 1 1 107 GLN CD   C  -98.729 -20.224 -29.393 1.00 . A A . 110 GLN CD   1 1 
       35 58832 1 1 107 GLN CG   C  -98.855 -20.042 -30.896 1.00 . A A . 110 GLN CG   1 1 
       35 58833 1 1 107 GLN H    H  -96.606 -18.494 -29.418 1.00 . A A . 110 GLN H    1 1 
       35 58834 1 1 107 GLN HA   H  -96.590 -19.005 -32.311 1.00 . A A . 110 GLN HA   1 1 
       35 58835 1 1 107 GLN HB2  H  -98.877 -17.935 -30.642 1.00 . A A . 110 GLN HB2  1 1 
       35 58836 1 1 107 GLN HB3  H  -98.950 -18.464 -32.315 1.00 . A A . 110 GLN HB3  1 1 
       35 58837 1 1 107 GLN HE21 H  -99.253 -18.327 -29.086 1.00 . A A . 110 GLN HE21 1 1 
       35 58838 1 1 107 GLN HE22 H  -98.925 -19.263 -27.668 1.00 . A A . 110 GLN HE22 1 1 
       35 58839 1 1 107 GLN HG2  H  -99.877 -20.241 -31.182 1.00 . A A . 110 GLN HG2  1 1 
       35 58840 1 1 107 GLN HG3  H  -98.203 -20.752 -31.384 1.00 . A A . 110 GLN HG3  1 1 
       35 58841 1 1 107 GLN N    N  -96.258 -18.776 -30.287 1.00 . A A . 110 GLN N    1 1 
       35 58842 1 1 107 GLN NE2  N  -98.993 -19.167 -28.640 1.00 . A A . 110 GLN NE2  1 1 
       35 58843 1 1 107 GLN O    O  -96.597 -16.114 -30.899 1.00 . A A . 110 GLN O    1 1 
       35 58844 1 1 107 GLN OE1  O  -98.410 -21.310 -28.911 1.00 . A A . 110 GLN OE1  1 1 
       35 58845 1 1 108 LEU C    C  -97.575 -14.355 -33.051 1.00 . A A . 111 LEU C    1 1 
       35 58846 1 1 108 LEU CA   C  -96.408 -15.227 -33.505 1.00 . A A . 111 LEU CA   1 1 
       35 58847 1 1 108 LEU CB   C  -96.249 -15.139 -35.024 1.00 . A A . 111 LEU CB   1 1 
       35 58848 1 1 108 LEU CD1  C  -94.512 -13.332 -35.042 1.00 . A A . 111 LEU CD1  1 1 
       35 58849 1 1 108 LEU CD2  C  -95.909 -13.742 -37.074 1.00 . A A . 111 LEU CD2  1 1 
       35 58850 1 1 108 LEU CG   C  -95.881 -13.753 -35.556 1.00 . A A . 111 LEU CG   1 1 
       35 58851 1 1 108 LEU H    H  -96.696 -17.309 -33.778 1.00 . A A . 111 LEU H    1 1 
       35 58852 1 1 108 LEU HA   H  -95.503 -14.874 -33.034 1.00 . A A . 111 LEU HA   1 1 
       35 58853 1 1 108 LEU HB2  H  -95.480 -15.834 -35.326 1.00 . A A . 111 LEU HB2  1 1 
       35 58854 1 1 108 LEU HB3  H  -97.180 -15.439 -35.481 1.00 . A A . 111 LEU HB3  1 1 
       35 58855 1 1 108 LEU HD11 H  -93.772 -14.052 -35.360 1.00 . A A . 111 LEU HD11 1 1 
       35 58856 1 1 108 LEU HD12 H  -94.531 -13.287 -33.964 1.00 . A A . 111 LEU HD12 1 1 
       35 58857 1 1 108 LEU HD13 H  -94.262 -12.359 -35.440 1.00 . A A . 111 LEU HD13 1 1 
       35 58858 1 1 108 LEU HD21 H  -96.893 -14.023 -37.418 1.00 . A A . 111 LEU HD21 1 1 
       35 58859 1 1 108 LEU HD22 H  -95.182 -14.445 -37.452 1.00 . A A . 111 LEU HD22 1 1 
       35 58860 1 1 108 LEU HD23 H  -95.671 -12.749 -37.430 1.00 . A A . 111 LEU HD23 1 1 
       35 58861 1 1 108 LEU HG   H  -96.606 -13.033 -35.202 1.00 . A A . 111 LEU HG   1 1 
       35 58862 1 1 108 LEU N    N  -96.620 -16.606 -33.091 1.00 . A A . 111 LEU N    1 1 
       35 58863 1 1 108 LEU O    O  -98.720 -14.584 -33.446 1.00 . A A . 111 LEU O    1 1 
       35 58864 1 1 109 GLY C    C  -98.569 -12.764 -30.205 1.00 . A A . 112 GLY C    1 1 
       35 58865 1 1 109 GLY CA   C  -98.332 -12.526 -31.682 1.00 . A A . 112 GLY CA   1 1 
       35 58866 1 1 109 GLY H    H  -96.354 -13.208 -31.953 1.00 . A A . 112 GLY H    1 1 
       35 58867 1 1 109 GLY HA2  H  -98.058 -11.492 -31.831 1.00 . A A . 112 GLY HA2  1 1 
       35 58868 1 1 109 GLY HA3  H  -99.249 -12.727 -32.216 1.00 . A A . 112 GLY HA3  1 1 
       35 58869 1 1 109 GLY N    N  -97.286 -13.368 -32.211 1.00 . A A . 112 GLY N    1 1 
       35 58870 1 1 109 GLY O    O  -99.113 -11.909 -29.516 1.00 . A A . 112 GLY O    1 1 
       35 58871 1 1 110 SER C    C  -97.224 -13.684 -27.440 1.00 . A A . 113 SER C    1 1 
       35 58872 1 1 110 SER CA   C  -98.348 -14.251 -28.310 1.00 . A A . 113 SER CA   1 1 
       35 58873 1 1 110 SER CB   C  -98.443 -15.769 -28.142 1.00 . A A . 113 SER CB   1 1 
       35 58874 1 1 110 SER H    H  -97.681 -14.555 -30.295 1.00 . A A . 113 SER H    1 1 
       35 58875 1 1 110 SER HA   H  -99.281 -13.806 -27.999 1.00 . A A . 113 SER HA   1 1 
       35 58876 1 1 110 SER HB2  H  -97.504 -16.221 -28.430 1.00 . A A . 113 SER HB2  1 1 
       35 58877 1 1 110 SER HB3  H  -98.652 -16.001 -27.109 1.00 . A A . 113 SER HB3  1 1 
       35 58878 1 1 110 SER HG   H -100.114 -15.613 -29.163 1.00 . A A . 113 SER HG   1 1 
       35 58879 1 1 110 SER N    N  -98.146 -13.915 -29.710 1.00 . A A . 113 SER N    1 1 
       35 58880 1 1 110 SER O    O  -96.331 -14.407 -27.000 1.00 . A A . 113 SER O    1 1 
       35 58881 1 1 110 SER OG   O  -99.478 -16.309 -28.952 1.00 . A A . 113 SER OG   1 1 
       35 58882 1 1 111 PHE C    C  -96.514 -11.902 -24.908 1.00 . A A . 114 PHE C    1 1 
       35 58883 1 1 111 PHE CA   C  -96.270 -11.683 -26.398 1.00 . A A . 114 PHE CA   1 1 
       35 58884 1 1 111 PHE CB   C  -96.300 -10.179 -26.700 1.00 . A A . 114 PHE CB   1 1 
       35 58885 1 1 111 PHE CD1  C  -96.249 -10.399 -29.206 1.00 . A A . 114 PHE CD1  1 1 
       35 58886 1 1 111 PHE CD2  C  -94.778  -8.840 -28.169 1.00 . A A . 114 PHE CD2  1 1 
       35 58887 1 1 111 PHE CE1  C  -95.750 -10.050 -30.445 1.00 . A A . 114 PHE CE1  1 1 
       35 58888 1 1 111 PHE CE2  C  -94.275  -8.487 -29.404 1.00 . A A . 114 PHE CE2  1 1 
       35 58889 1 1 111 PHE CG   C  -95.768  -9.800 -28.054 1.00 . A A . 114 PHE CG   1 1 
       35 58890 1 1 111 PHE CZ   C  -94.763  -9.092 -30.544 1.00 . A A . 114 PHE CZ   1 1 
       35 58891 1 1 111 PHE H    H  -98.029 -11.860 -27.570 1.00 . A A . 114 PHE H    1 1 
       35 58892 1 1 111 PHE HA   H  -95.299 -12.080 -26.661 1.00 . A A . 114 PHE HA   1 1 
       35 58893 1 1 111 PHE HB2  H  -97.320  -9.833 -26.642 1.00 . A A . 114 PHE HB2  1 1 
       35 58894 1 1 111 PHE HB3  H  -95.711  -9.663 -25.955 1.00 . A A . 114 PHE HB3  1 1 
       35 58895 1 1 111 PHE HD1  H  -97.022 -11.150 -29.129 1.00 . A A . 114 PHE HD1  1 1 
       35 58896 1 1 111 PHE HD2  H  -94.395  -8.365 -27.278 1.00 . A A . 114 PHE HD2  1 1 
       35 58897 1 1 111 PHE HE1  H  -96.135 -10.524 -31.336 1.00 . A A . 114 PHE HE1  1 1 
       35 58898 1 1 111 PHE HE2  H  -93.502  -7.738 -29.479 1.00 . A A . 114 PHE HE2  1 1 
       35 58899 1 1 111 PHE HZ   H  -94.372  -8.820 -31.511 1.00 . A A . 114 PHE HZ   1 1 
       35 58900 1 1 111 PHE N    N  -97.280 -12.380 -27.197 1.00 . A A . 114 PHE N    1 1 
       35 58901 1 1 111 PHE O    O  -96.550 -10.956 -24.127 1.00 . A A . 114 PHE O    1 1 
       35 58902 1 1 112 SER C    C  -95.836 -14.289 -22.509 1.00 . A A . 115 SER C    1 1 
       35 58903 1 1 112 SER CA   C  -96.975 -13.477 -23.131 1.00 . A A . 115 SER CA   1 1 
       35 58904 1 1 112 SER CB   C  -98.291 -14.250 -23.060 1.00 . A A . 115 SER CB   1 1 
       35 58905 1 1 112 SER H    H  -96.597 -13.877 -25.174 1.00 . A A . 115 SER H    1 1 
       35 58906 1 1 112 SER HA   H  -97.087 -12.552 -22.588 1.00 . A A . 115 SER HA   1 1 
       35 58907 1 1 112 SER HB2  H  -98.143 -15.250 -23.433 1.00 . A A . 115 SER HB2  1 1 
       35 58908 1 1 112 SER HB3  H  -98.627 -14.289 -22.033 1.00 . A A . 115 SER HB3  1 1 
       35 58909 1 1 112 SER HG   H  -98.877 -13.205 -24.611 1.00 . A A . 115 SER HG   1 1 
       35 58910 1 1 112 SER N    N  -96.680 -13.152 -24.516 1.00 . A A . 115 SER N    1 1 
       35 58911 1 1 112 SER O    O  -95.893 -14.649 -21.332 1.00 . A A . 115 SER O    1 1 
       35 58912 1 1 112 SER OG   O  -99.289 -13.607 -23.841 1.00 . A A . 115 SER OG   1 1 
       35 58913 1 1 113 ASN C    C  -92.473 -15.205 -23.778 1.00 . A A . 116 ASN C    1 1 
       35 58914 1 1 113 ASN CA   C  -93.673 -15.371 -22.842 1.00 . A A . 116 ASN CA   1 1 
       35 58915 1 1 113 ASN CB   C  -94.085 -16.847 -22.779 1.00 . A A . 116 ASN CB   1 1 
       35 58916 1 1 113 ASN CG   C  -93.072 -17.707 -22.051 1.00 . A A . 116 ASN CG   1 1 
       35 58917 1 1 113 ASN H    H  -94.779 -14.195 -24.209 1.00 . A A . 116 ASN H    1 1 
       35 58918 1 1 113 ASN HA   H  -93.395 -15.038 -21.855 1.00 . A A . 116 ASN HA   1 1 
       35 58919 1 1 113 ASN HB2  H  -95.030 -16.927 -22.263 1.00 . A A . 116 ASN HB2  1 1 
       35 58920 1 1 113 ASN HB3  H  -94.198 -17.227 -23.783 1.00 . A A . 116 ASN HB3  1 1 
       35 58921 1 1 113 ASN HD21 H  -94.064 -17.463 -20.345 1.00 . A A . 116 ASN HD21 1 1 
       35 58922 1 1 113 ASN HD22 H  -92.632 -18.438 -20.257 1.00 . A A . 116 ASN HD22 1 1 
       35 58923 1 1 113 ASN N    N  -94.797 -14.559 -23.300 1.00 . A A . 116 ASN N    1 1 
       35 58924 1 1 113 ASN ND2  N  -93.274 -17.888 -20.755 1.00 . A A . 116 ASN ND2  1 1 
       35 58925 1 1 113 ASN O    O  -92.631 -15.170 -24.999 1.00 . A A . 116 ASN O    1 1 
       35 58926 1 1 113 ASN OD1  O  -92.129 -18.223 -22.650 1.00 . A A . 116 ASN OD1  1 1 
       35 58927 1 1 114 CYS C    C  -88.890 -15.687 -23.344 1.00 . A A . 117 CYS C    1 1 
       35 58928 1 1 114 CYS CA   C  -90.055 -14.927 -23.982 1.00 . A A . 117 CYS CA   1 1 
       35 58929 1 1 114 CYS CB   C  -89.663 -13.450 -24.088 1.00 . A A . 117 CYS CB   1 1 
       35 58930 1 1 114 CYS H    H  -91.215 -15.136 -22.226 1.00 . A A . 117 CYS H    1 1 
       35 58931 1 1 114 CYS HA   H  -90.232 -15.319 -24.972 1.00 . A A . 117 CYS HA   1 1 
       35 58932 1 1 114 CYS HB2  H  -89.539 -13.055 -23.094 1.00 . A A . 117 CYS HB2  1 1 
       35 58933 1 1 114 CYS HB3  H  -88.719 -13.380 -24.611 1.00 . A A . 117 CYS HB3  1 1 
       35 58934 1 1 114 CYS N    N  -91.279 -15.094 -23.202 1.00 . A A . 117 CYS N    1 1 
       35 58935 1 1 114 CYS O    O  -89.054 -16.360 -22.324 1.00 . A A . 117 CYS O    1 1 
       35 58936 1 1 114 CYS SG   S  -90.841 -12.374 -24.947 1.00 . A A . 117 CYS SG   1 1 
       35 58937 1 1 115 SER C    C  -85.306 -15.258 -23.823 1.00 . A A . 118 SER C    1 1 
       35 58938 1 1 115 SER CA   C  -86.488 -16.138 -23.417 1.00 . A A . 118 SER CA   1 1 
       35 58939 1 1 115 SER CB   C  -86.305 -17.567 -23.936 1.00 . A A . 118 SER CB   1 1 
       35 58940 1 1 115 SER H    H  -87.659 -15.037 -24.780 1.00 . A A . 118 SER H    1 1 
       35 58941 1 1 115 SER HA   H  -86.563 -16.153 -22.340 1.00 . A A . 118 SER HA   1 1 
       35 58942 1 1 115 SER HB2  H  -87.226 -18.112 -23.806 1.00 . A A . 118 SER HB2  1 1 
       35 58943 1 1 115 SER HB3  H  -86.048 -17.538 -24.985 1.00 . A A . 118 SER HB3  1 1 
       35 58944 1 1 115 SER HG   H  -85.658 -18.985 -22.747 1.00 . A A . 118 SER HG   1 1 
       35 58945 1 1 115 SER N    N  -87.712 -15.555 -23.948 1.00 . A A . 118 SER N    1 1 
       35 58946 1 1 115 SER O    O  -85.463 -14.364 -24.650 1.00 . A A . 118 SER O    1 1 
       35 58947 1 1 115 SER OG   O  -85.276 -18.240 -23.232 1.00 . A A . 118 SER OG   1 1 
       35 58948 1 1 116 HIS C    C  -82.363 -14.981 -24.881 1.00 . A A . 119 HIS C    1 1 
       35 58949 1 1 116 HIS CA   C  -82.972 -14.658 -23.523 1.00 . A A . 119 HIS CA   1 1 
       35 58950 1 1 116 HIS CB   C  -81.915 -14.790 -22.422 1.00 . A A . 119 HIS CB   1 1 
       35 58951 1 1 116 HIS CD2  C  -83.032 -14.476 -20.097 1.00 . A A . 119 HIS CD2  1 1 
       35 58952 1 1 116 HIS CE1  C  -82.330 -12.444 -19.674 1.00 . A A . 119 HIS CE1  1 1 
       35 58953 1 1 116 HIS CG   C  -82.281 -14.079 -21.153 1.00 . A A . 119 HIS CG   1 1 
       35 58954 1 1 116 HIS H    H  -84.044 -16.277 -22.657 1.00 . A A . 119 HIS H    1 1 
       35 58955 1 1 116 HIS HA   H  -83.316 -13.638 -23.545 1.00 . A A . 119 HIS HA   1 1 
       35 58956 1 1 116 HIS HB2  H  -81.778 -15.835 -22.188 1.00 . A A . 119 HIS HB2  1 1 
       35 58957 1 1 116 HIS HB3  H  -80.982 -14.379 -22.778 1.00 . A A . 119 HIS HB3  1 1 
       35 58958 1 1 116 HIS HD1  H  -81.284 -12.231 -21.419 1.00 . A A . 119 HIS HD1  1 1 
       35 58959 1 1 116 HIS HD2  H  -83.529 -15.431 -19.987 1.00 . A A . 119 HIS HD2  1 1 
       35 58960 1 1 116 HIS HE1  H  -82.160 -11.496 -19.183 1.00 . A A . 119 HIS HE1  1 1 
       35 58961 1 1 116 HIS HE2  H  -83.617 -13.395 -18.384 1.00 . A A . 119 HIS HE2  1 1 
       35 58962 1 1 116 HIS N    N  -84.134 -15.502 -23.251 1.00 . A A . 119 HIS N    1 1 
       35 58963 1 1 116 HIS ND1  N  -81.854 -12.799 -20.853 1.00 . A A . 119 HIS ND1  1 1 
       35 58964 1 1 116 HIS NE2  N  -83.049 -13.441 -19.195 1.00 . A A . 119 HIS NE2  1 1 
       35 58965 1 1 116 HIS O    O  -82.420 -16.118 -25.346 1.00 . A A . 119 HIS O    1 1 
       35 58966 1 1 117 SER C    C  -79.808 -14.697 -26.767 1.00 . A A . 120 SER C    1 1 
       35 58967 1 1 117 SER CA   C  -81.217 -14.121 -26.842 1.00 . A A . 120 SER CA   1 1 
       35 58968 1 1 117 SER CB   C  -81.188 -12.770 -27.564 1.00 . A A . 120 SER CB   1 1 
       35 58969 1 1 117 SER H    H  -81.746 -13.090 -25.080 1.00 . A A . 120 SER H    1 1 
       35 58970 1 1 117 SER HA   H  -81.843 -14.802 -27.397 1.00 . A A . 120 SER HA   1 1 
       35 58971 1 1 117 SER HB2  H  -82.179 -12.342 -27.560 1.00 . A A . 120 SER HB2  1 1 
       35 58972 1 1 117 SER HB3  H  -80.509 -12.106 -27.048 1.00 . A A . 120 SER HB3  1 1 
       35 58973 1 1 117 SER HG   H  -81.483 -12.688 -29.497 1.00 . A A . 120 SER HG   1 1 
       35 58974 1 1 117 SER N    N  -81.789 -13.968 -25.516 1.00 . A A . 120 SER N    1 1 
       35 58975 1 1 117 SER O    O  -78.942 -14.165 -26.066 1.00 . A A . 120 SER O    1 1 
       35 58976 1 1 117 SER OG   O  -80.758 -12.908 -28.906 1.00 . A A . 120 SER OG   1 1 
       35 58977 1 1 118 ARG C    C  -77.863 -16.396 -29.070 1.00 . A A . 121 ARG C    1 1 
       35 58978 1 1 118 ARG CA   C  -78.264 -16.374 -27.601 1.00 . A A . 121 ARG CA   1 1 
       35 58979 1 1 118 ARG CB   C  -78.208 -17.781 -26.996 1.00 . A A . 121 ARG CB   1 1 
       35 58980 1 1 118 ARG CD   C  -77.497 -16.908 -24.750 1.00 . A A . 121 ARG CD   1 1 
       35 58981 1 1 118 ARG CG   C  -78.471 -17.807 -25.500 1.00 . A A . 121 ARG CG   1 1 
       35 58982 1 1 118 ARG CZ   C  -77.461 -15.889 -22.499 1.00 . A A . 121 ARG CZ   1 1 
       35 58983 1 1 118 ARG H    H  -80.351 -16.236 -27.916 1.00 . A A . 121 ARG H    1 1 
       35 58984 1 1 118 ARG HA   H  -77.577 -15.732 -27.066 1.00 . A A . 121 ARG HA   1 1 
       35 58985 1 1 118 ARG HB2  H  -78.948 -18.400 -27.482 1.00 . A A . 121 ARG HB2  1 1 
       35 58986 1 1 118 ARG HB3  H  -77.228 -18.200 -27.175 1.00 . A A . 121 ARG HB3  1 1 
       35 58987 1 1 118 ARG HD2  H  -76.492 -17.255 -24.938 1.00 . A A . 121 ARG HD2  1 1 
       35 58988 1 1 118 ARG HD3  H  -77.603 -15.898 -25.119 1.00 . A A . 121 ARG HD3  1 1 
       35 58989 1 1 118 ARG HE   H  -78.113 -17.744 -22.915 1.00 . A A . 121 ARG HE   1 1 
       35 58990 1 1 118 ARG HG2  H  -79.478 -17.464 -25.316 1.00 . A A . 121 ARG HG2  1 1 
       35 58991 1 1 118 ARG HG3  H  -78.362 -18.821 -25.142 1.00 . A A . 121 ARG HG3  1 1 
       35 58992 1 1 118 ARG HH11 H  -76.829 -14.664 -23.983 1.00 . A A . 121 ARG HH11 1 1 
       35 58993 1 1 118 ARG HH12 H  -76.775 -13.987 -22.391 1.00 . A A . 121 ARG HH12 1 1 
       35 58994 1 1 118 ARG HH21 H  -78.045 -16.843 -20.804 1.00 . A A . 121 ARG HH21 1 1 
       35 58995 1 1 118 ARG HH22 H  -77.461 -15.216 -20.582 1.00 . A A . 121 ARG HH22 1 1 
       35 58996 1 1 118 ARG N    N  -79.594 -15.800 -27.468 1.00 . A A . 121 ARG N    1 1 
       35 58997 1 1 118 ARG NE   N  -77.738 -16.915 -23.307 1.00 . A A . 121 ARG NE   1 1 
       35 58998 1 1 118 ARG NH1  N  -76.985 -14.757 -22.997 1.00 . A A . 121 ARG NH1  1 1 
       35 58999 1 1 118 ARG NH2  N  -77.675 -15.990 -21.193 1.00 . A A . 121 ARG NH2  1 1 
       35 59000 1 1 118 ARG O    O  -76.990 -15.636 -29.488 1.00 . A A . 121 ARG O    1 1 
       35 59001 1 1 119 ASN C    C  -79.223 -18.336 -31.947 1.00 . A A . 122 ASN C    1 1 
       35 59002 1 1 119 ASN CA   C  -78.317 -17.294 -31.299 1.00 . A A . 122 ASN CA   1 1 
       35 59003 1 1 119 ASN CB   C  -76.855 -17.597 -31.654 1.00 . A A . 122 ASN CB   1 1 
       35 59004 1 1 119 ASN CG   C  -76.574 -17.459 -33.143 1.00 . A A . 122 ASN CG   1 1 
       35 59005 1 1 119 ASN H    H  -79.151 -17.893 -29.442 1.00 . A A . 122 ASN H    1 1 
       35 59006 1 1 119 ASN HA   H  -78.576 -16.322 -31.688 1.00 . A A . 122 ASN HA   1 1 
       35 59007 1 1 119 ASN HB2  H  -76.212 -16.912 -31.122 1.00 . A A . 122 ASN HB2  1 1 
       35 59008 1 1 119 ASN HB3  H  -76.621 -18.608 -31.355 1.00 . A A . 122 ASN HB3  1 1 
       35 59009 1 1 119 ASN HD21 H  -77.940 -16.025 -33.311 1.00 . A A . 122 ASN HD21 1 1 
       35 59010 1 1 119 ASN HD22 H  -77.125 -16.463 -34.768 1.00 . A A . 122 ASN HD22 1 1 
       35 59011 1 1 119 ASN N    N  -78.519 -17.257 -29.851 1.00 . A A . 122 ASN N    1 1 
       35 59012 1 1 119 ASN ND2  N  -77.283 -16.555 -33.806 1.00 . A A . 122 ASN ND2  1 1 
       35 59013 1 1 119 ASN O    O  -78.997 -19.540 -31.817 1.00 . A A . 122 ASN O    1 1 
       35 59014 1 1 119 ASN OD1  O  -75.714 -18.148 -33.691 1.00 . A A . 122 ASN OD1  1 1 
       35 59015 1 1 120 ASP C    C  -81.087 -18.269 -34.858 1.00 . A A . 123 ASP C    1 1 
       35 59016 1 1 120 ASP CA   C  -81.136 -18.724 -33.400 1.00 . A A . 123 ASP CA   1 1 
       35 59017 1 1 120 ASP CB   C  -82.567 -18.655 -32.845 1.00 . A A . 123 ASP CB   1 1 
       35 59018 1 1 120 ASP CG   C  -83.442 -19.794 -33.341 1.00 . A A . 123 ASP CG   1 1 
       35 59019 1 1 120 ASP H    H  -80.431 -16.899 -32.613 1.00 . A A . 123 ASP H    1 1 
       35 59020 1 1 120 ASP HA   H  -80.768 -19.738 -33.331 1.00 . A A . 123 ASP HA   1 1 
       35 59021 1 1 120 ASP HB2  H  -82.533 -18.698 -31.768 1.00 . A A . 123 ASP HB2  1 1 
       35 59022 1 1 120 ASP HB3  H  -83.018 -17.721 -33.149 1.00 . A A . 123 ASP HB3  1 1 
       35 59023 1 1 120 ASP N    N  -80.255 -17.861 -32.626 1.00 . A A . 123 ASP N    1 1 
       35 59024 1 1 120 ASP O    O  -80.027 -17.869 -35.339 1.00 . A A . 123 ASP O    1 1 
       35 59025 1 1 120 ASP OD1  O  -83.386 -20.889 -32.749 1.00 . A A . 123 ASP OD1  1 1 
       35 59026 1 1 120 ASP OD2  O  -84.178 -19.598 -34.330 1.00 . A A . 123 ASP OD2  1 1 
       35 59027 1 1 121 MET C    C  -82.033 -16.324 -36.961 1.00 . A A . 124 MET C    1 1 
       35 59028 1 1 121 MET CA   C  -82.292 -17.823 -36.924 1.00 . A A . 124 MET CA   1 1 
       35 59029 1 1 121 MET CB   C  -83.666 -18.116 -37.532 1.00 . A A . 124 MET CB   1 1 
       35 59030 1 1 121 MET CE   C  -83.490 -21.808 -39.461 1.00 . A A . 124 MET CE   1 1 
       35 59031 1 1 121 MET CG   C  -83.899 -19.577 -37.871 1.00 . A A . 124 MET CG   1 1 
       35 59032 1 1 121 MET H    H  -83.026 -18.692 -35.128 1.00 . A A . 124 MET H    1 1 
       35 59033 1 1 121 MET HA   H  -81.532 -18.326 -37.502 1.00 . A A . 124 MET HA   1 1 
       35 59034 1 1 121 MET HB2  H  -84.428 -17.808 -36.831 1.00 . A A . 124 MET HB2  1 1 
       35 59035 1 1 121 MET HB3  H  -83.772 -17.538 -38.439 1.00 . A A . 124 MET HB3  1 1 
       35 59036 1 1 121 MET HE1  H  -83.357 -22.374 -38.551 1.00 . A A . 124 MET HE1  1 1 
       35 59037 1 1 121 MET HE2  H  -82.952 -22.288 -40.266 1.00 . A A . 124 MET HE2  1 1 
       35 59038 1 1 121 MET HE3  H  -84.541 -21.764 -39.706 1.00 . A A . 124 MET HE3  1 1 
       35 59039 1 1 121 MET HG2  H  -83.684 -20.175 -36.997 1.00 . A A . 124 MET HG2  1 1 
       35 59040 1 1 121 MET HG3  H  -84.935 -19.709 -38.148 1.00 . A A . 124 MET HG3  1 1 
       35 59041 1 1 121 MET N    N  -82.215 -18.316 -35.553 1.00 . A A . 124 MET N    1 1 
       35 59042 1 1 121 MET O    O  -81.549 -15.783 -37.956 1.00 . A A . 124 MET O    1 1 
       35 59043 1 1 121 MET SD   S  -82.860 -20.147 -39.231 1.00 . A A . 124 MET SD   1 1 
       35 59044 1 1 122 CYS C    C  -80.807 -13.828 -35.291 1.00 . A A . 125 CYS C    1 1 
       35 59045 1 1 122 CYS CA   C  -82.186 -14.220 -35.785 1.00 . A A . 125 CYS CA   1 1 
       35 59046 1 1 122 CYS CB   C  -83.254 -13.604 -34.884 1.00 . A A . 125 CYS CB   1 1 
       35 59047 1 1 122 CYS H    H  -82.712 -16.142 -35.094 1.00 . A A . 125 CYS H    1 1 
       35 59048 1 1 122 CYS HA   H  -82.315 -13.826 -36.782 1.00 . A A . 125 CYS HA   1 1 
       35 59049 1 1 122 CYS HB2  H  -82.905 -12.644 -34.533 1.00 . A A . 125 CYS HB2  1 1 
       35 59050 1 1 122 CYS HB3  H  -84.158 -13.462 -35.459 1.00 . A A . 125 CYS HB3  1 1 
       35 59051 1 1 122 CYS N    N  -82.353 -15.655 -35.866 1.00 . A A . 125 CYS N    1 1 
       35 59052 1 1 122 CYS O    O  -80.559 -13.760 -34.087 1.00 . A A . 125 CYS O    1 1 
       35 59053 1 1 122 CYS SG   S  -83.674 -14.605 -33.422 1.00 . A A . 125 CYS SG   1 1 
       35 59054 1 1 123 HIS C    C  -78.994 -11.388 -35.992 1.00 . A A . 126 HIS C    1 1 
       35 59055 1 1 123 HIS CA   C  -78.681 -12.874 -35.898 1.00 . A A . 126 HIS CA   1 1 
       35 59056 1 1 123 HIS CB   C  -77.528 -13.251 -36.834 1.00 . A A . 126 HIS CB   1 1 
       35 59057 1 1 123 HIS CD2  C  -75.489 -13.099 -35.236 1.00 . A A . 126 HIS CD2  1 1 
       35 59058 1 1 123 HIS CE1  C  -74.325 -11.607 -36.337 1.00 . A A . 126 HIS CE1  1 1 
       35 59059 1 1 123 HIS CG   C  -76.195 -12.769 -36.345 1.00 . A A . 126 HIS CG   1 1 
       35 59060 1 1 123 HIS H    H  -80.052 -13.898 -37.142 1.00 . A A . 126 HIS H    1 1 
       35 59061 1 1 123 HIS HA   H  -78.415 -13.113 -34.876 1.00 . A A . 126 HIS HA   1 1 
       35 59062 1 1 123 HIS HB2  H  -77.481 -14.326 -36.932 1.00 . A A . 126 HIS HB2  1 1 
       35 59063 1 1 123 HIS HB3  H  -77.706 -12.812 -37.811 1.00 . A A . 126 HIS HB3  1 1 
       35 59064 1 1 123 HIS HD1  H  -75.687 -11.389 -37.858 1.00 . A A . 126 HIS HD1  1 1 
       35 59065 1 1 123 HIS HD2  H  -75.783 -13.813 -34.480 1.00 . A A . 126 HIS HD2  1 1 
       35 59066 1 1 123 HIS HE1  H  -73.543 -10.918 -36.620 1.00 . A A . 126 HIS HE1  1 1 
       35 59067 1 1 123 HIS HE2  H  -73.712 -12.258 -34.493 1.00 . A A . 126 HIS HE2  1 1 
       35 59068 1 1 123 HIS N    N  -79.900 -13.586 -36.223 1.00 . A A . 126 HIS N    1 1 
       35 59069 1 1 123 HIS ND1  N  -75.440 -11.833 -37.010 1.00 . A A . 126 HIS ND1  1 1 
       35 59070 1 1 123 HIS NE2  N  -74.333 -12.361 -35.255 1.00 . A A . 126 HIS NE2  1 1 
       35 59071 1 1 123 HIS O    O  -78.540 -10.699 -36.902 1.00 . A A . 126 HIS O    1 1 
       35 59072 1 1 124 SER C    C  -81.061  -9.316 -36.441 1.00 . A A . 127 SER C    1 1 
       35 59073 1 1 124 SER CA   C  -80.430  -9.606 -35.082 1.00 . A A . 127 SER CA   1 1 
       35 59074 1 1 124 SER CB   C  -79.448  -8.499 -34.670 1.00 . A A . 127 SER CB   1 1 
       35 59075 1 1 124 SER H    H  -80.015 -11.515 -34.286 1.00 . A A . 127 SER H    1 1 
       35 59076 1 1 124 SER HA   H  -81.231  -9.625 -34.355 1.00 . A A . 127 SER HA   1 1 
       35 59077 1 1 124 SER HB2  H  -79.847  -7.540 -34.965 1.00 . A A . 127 SER HB2  1 1 
       35 59078 1 1 124 SER HB3  H  -79.328  -8.517 -33.596 1.00 . A A . 127 SER HB3  1 1 
       35 59079 1 1 124 SER HG   H  -78.263  -9.190 -36.075 1.00 . A A . 127 SER HG   1 1 
       35 59080 1 1 124 SER N    N  -79.815 -10.931 -35.047 1.00 . A A . 127 SER N    1 1 
       35 59081 1 1 124 SER O    O  -80.510  -8.583 -37.264 1.00 . A A . 127 SER O    1 1 
       35 59082 1 1 124 SER OG   O  -78.175  -8.657 -35.271 1.00 . A A . 127 SER OG   1 1 
       35 59083 1 1 125 LEU C    C  -83.621  -8.293 -37.745 1.00 . A A . 128 LEU C    1 1 
       35 59084 1 1 125 LEU CA   C  -82.966  -9.650 -37.894 1.00 . A A . 128 LEU CA   1 1 
       35 59085 1 1 125 LEU CB   C  -84.023 -10.723 -38.167 1.00 . A A . 128 LEU CB   1 1 
       35 59086 1 1 125 LEU CD1  C  -84.595 -13.081 -38.782 1.00 . A A . 128 LEU CD1  1 1 
       35 59087 1 1 125 LEU CD2  C  -82.343 -12.171 -39.346 1.00 . A A . 128 LEU CD2  1 1 
       35 59088 1 1 125 LEU CG   C  -83.484 -12.144 -38.344 1.00 . A A . 128 LEU CG   1 1 
       35 59089 1 1 125 LEU H    H  -82.569 -10.569 -36.036 1.00 . A A . 128 LEU H    1 1 
       35 59090 1 1 125 LEU HA   H  -82.271  -9.616 -38.719 1.00 . A A . 128 LEU HA   1 1 
       35 59091 1 1 125 LEU HB2  H  -84.721 -10.726 -37.342 1.00 . A A . 128 LEU HB2  1 1 
       35 59092 1 1 125 LEU HB3  H  -84.555 -10.449 -39.064 1.00 . A A . 128 LEU HB3  1 1 
       35 59093 1 1 125 LEU HD11 H  -84.997 -12.748 -39.728 1.00 . A A . 128 LEU HD11 1 1 
       35 59094 1 1 125 LEU HD12 H  -85.379 -13.083 -38.040 1.00 . A A . 128 LEU HD12 1 1 
       35 59095 1 1 125 LEU HD13 H  -84.201 -14.081 -38.891 1.00 . A A . 128 LEU HD13 1 1 
       35 59096 1 1 125 LEU HD21 H  -81.546 -11.530 -39.000 1.00 . A A . 128 LEU HD21 1 1 
       35 59097 1 1 125 LEU HD22 H  -82.697 -11.819 -40.304 1.00 . A A . 128 LEU HD22 1 1 
       35 59098 1 1 125 LEU HD23 H  -81.976 -13.182 -39.447 1.00 . A A . 128 LEU HD23 1 1 
       35 59099 1 1 125 LEU HG   H  -83.106 -12.498 -37.396 1.00 . A A . 128 LEU HG   1 1 
       35 59100 1 1 125 LEU N    N  -82.215  -9.932 -36.687 1.00 . A A . 128 LEU N    1 1 
       35 59101 1 1 125 LEU O    O  -84.170  -7.981 -36.692 1.00 . A A . 128 LEU O    1 1 
       35 59102 1 1 126 GLY C    C  -85.258  -5.835 -39.359 1.00 . A A . 129 GLY C    1 1 
       35 59103 1 1 126 GLY CA   C  -83.949  -6.118 -38.684 1.00 . A A . 129 GLY CA   1 1 
       35 59104 1 1 126 GLY H    H  -83.329  -7.865 -39.670 1.00 . A A . 129 GLY H    1 1 
       35 59105 1 1 126 GLY HA2  H  -84.032  -5.859 -37.638 1.00 . A A . 129 GLY HA2  1 1 
       35 59106 1 1 126 GLY HA3  H  -83.181  -5.509 -39.137 1.00 . A A . 129 GLY HA3  1 1 
       35 59107 1 1 126 GLY N    N  -83.575  -7.500 -38.793 1.00 . A A . 129 GLY N    1 1 
       35 59108 1 1 126 GLY O    O  -85.484  -6.238 -40.502 1.00 . A A . 129 GLY O    1 1 
       35 59109 1 1 127 LEU C    C  -87.325  -3.315 -39.620 1.00 . A A . 130 LEU C    1 1 
       35 59110 1 1 127 LEU CA   C  -87.401  -4.766 -39.166 1.00 . A A . 130 LEU CA   1 1 
       35 59111 1 1 127 LEU CB   C  -88.474  -4.958 -38.096 1.00 . A A . 130 LEU CB   1 1 
       35 59112 1 1 127 LEU CD1  C  -89.842  -6.545 -36.707 1.00 . A A . 130 LEU CD1  1 1 
       35 59113 1 1 127 LEU CD2  C  -89.958  -6.652 -39.198 1.00 . A A . 130 LEU CD2  1 1 
       35 59114 1 1 127 LEU CG   C  -89.061  -6.371 -37.999 1.00 . A A . 130 LEU CG   1 1 
       35 59115 1 1 127 LEU H    H  -85.880  -4.890 -37.734 1.00 . A A . 130 LEU H    1 1 
       35 59116 1 1 127 LEU HA   H  -87.624  -5.400 -40.016 1.00 . A A . 130 LEU HA   1 1 
       35 59117 1 1 127 LEU HB2  H  -88.045  -4.703 -37.138 1.00 . A A . 130 LEU HB2  1 1 
       35 59118 1 1 127 LEU HB3  H  -89.282  -4.273 -38.300 1.00 . A A . 130 LEU HB3  1 1 
       35 59119 1 1 127 LEU HD11 H  -90.674  -5.857 -36.695 1.00 . A A . 130 LEU HD11 1 1 
       35 59120 1 1 127 LEU HD12 H  -89.197  -6.345 -35.864 1.00 . A A . 130 LEU HD12 1 1 
       35 59121 1 1 127 LEU HD13 H  -90.212  -7.558 -36.644 1.00 . A A . 130 LEU HD13 1 1 
       35 59122 1 1 127 LEU HD21 H  -90.765  -5.918 -39.238 1.00 . A A . 130 LEU HD21 1 1 
       35 59123 1 1 127 LEU HD22 H  -90.381  -7.640 -39.108 1.00 . A A . 130 LEU HD22 1 1 
       35 59124 1 1 127 LEU HD23 H  -89.373  -6.593 -40.105 1.00 . A A . 130 LEU HD23 1 1 
       35 59125 1 1 127 LEU HG   H  -88.256  -7.089 -38.006 1.00 . A A . 130 LEU HG   1 1 
       35 59126 1 1 127 LEU N    N  -86.120  -5.158 -38.644 1.00 . A A . 130 LEU N    1 1 
       35 59127 1 1 127 LEU O    O  -86.623  -2.509 -39.010 1.00 . A A . 130 LEU O    1 1 
       35 59128 1 1 128 THR C    C  -89.311  -1.239 -41.833 1.00 . A A . 131 THR C    1 1 
       35 59129 1 1 128 THR CA   C  -87.963  -1.634 -41.227 1.00 . A A . 131 THR CA   1 1 
       35 59130 1 1 128 THR CB   C  -86.809  -1.514 -42.236 1.00 . A A . 131 THR CB   1 1 
       35 59131 1 1 128 THR CG2  C  -86.956  -2.485 -43.403 1.00 . A A . 131 THR CG2  1 1 
       35 59132 1 1 128 THR H    H  -88.523  -3.671 -41.173 1.00 . A A . 131 THR H    1 1 
       35 59133 1 1 128 THR HA   H  -87.752  -0.970 -40.400 1.00 . A A . 131 THR HA   1 1 
       35 59134 1 1 128 THR HB   H  -85.914  -1.781 -41.697 1.00 . A A . 131 THR HB   1 1 
       35 59135 1 1 128 THR HG1  H  -87.433   0.039 -43.294 1.00 . A A . 131 THR HG1  1 1 
       35 59136 1 1 128 THR HG21 H  -87.897  -2.306 -43.903 1.00 . A A . 131 THR HG21 1 1 
       35 59137 1 1 128 THR HG22 H  -86.931  -3.498 -43.032 1.00 . A A . 131 THR HG22 1 1 
       35 59138 1 1 128 THR HG23 H  -86.145  -2.335 -44.099 1.00 . A A . 131 THR HG23 1 1 
       35 59139 1 1 128 THR N    N  -88.003  -2.985 -40.702 1.00 . A A . 131 THR N    1 1 
       35 59140 1 1 128 THR O    O  -89.709  -1.742 -42.884 1.00 . A A . 131 THR O    1 1 
       35 59141 1 1 128 THR OG1  O  -86.681  -0.173 -42.727 1.00 . A A . 131 THR OG1  1 1 
       35 59142 1 1 129 CYS C    C  -91.707   0.180 -42.865 1.00 . A A . 132 CYS C    1 1 
       35 59143 1 1 129 CYS CA   C  -91.431  -0.045 -41.392 1.00 . A A . 132 CYS CA   1 1 
       35 59144 1 1 129 CYS CB   C  -91.873   1.151 -40.559 1.00 . A A . 132 CYS CB   1 1 
       35 59145 1 1 129 CYS H    H  -89.567   0.130 -40.400 1.00 . A A . 132 CYS H    1 1 
       35 59146 1 1 129 CYS HA   H  -92.018  -0.908 -41.071 1.00 . A A . 132 CYS HA   1 1 
       35 59147 1 1 129 CYS HB2  H  -91.228   1.991 -40.772 1.00 . A A . 132 CYS HB2  1 1 
       35 59148 1 1 129 CYS HB3  H  -92.892   1.403 -40.805 1.00 . A A . 132 CYS HB3  1 1 
       35 59149 1 1 129 CYS N    N  -90.021  -0.355 -41.124 1.00 . A A . 132 CYS N    1 1 
       35 59150 1 1 129 CYS O    O  -91.284   1.175 -43.455 1.00 . A A . 132 CYS O    1 1 
       35 59151 1 1 129 CYS SG   S  -91.795   0.823 -38.775 1.00 . A A . 132 CYS SG   1 1 
       35 59152 1 1 130 LEU C    C  -91.606  -1.172 -45.718 1.00 . A A . 133 LEU C    1 1 
       35 59153 1 1 130 LEU CA   C  -92.798  -0.847 -44.821 1.00 . A A . 133 LEU CA   1 1 
       35 59154 1 1 130 LEU CB   C  -93.473   0.464 -45.249 1.00 . A A . 133 LEU CB   1 1 
       35 59155 1 1 130 LEU CD1  C  -94.696  -0.480 -47.237 1.00 . A A . 133 LEU CD1  1 1 
       35 59156 1 1 130 LEU CD2  C  -94.338   1.983 -47.044 1.00 . A A . 133 LEU CD2  1 1 
       35 59157 1 1 130 LEU CG   C  -93.756   0.610 -46.748 1.00 . A A . 133 LEU CG   1 1 
       35 59158 1 1 130 LEU H    H  -92.691  -1.544 -42.855 1.00 . A A . 133 LEU H    1 1 
       35 59159 1 1 130 LEU HA   H  -93.513  -1.652 -44.898 1.00 . A A . 133 LEU HA   1 1 
       35 59160 1 1 130 LEU HB2  H  -94.410   0.549 -44.717 1.00 . A A . 133 LEU HB2  1 1 
       35 59161 1 1 130 LEU HB3  H  -92.837   1.281 -44.946 1.00 . A A . 133 LEU HB3  1 1 
       35 59162 1 1 130 LEU HD11 H  -95.622  -0.430 -46.685 1.00 . A A . 133 LEU HD11 1 1 
       35 59163 1 1 130 LEU HD12 H  -94.239  -1.446 -47.087 1.00 . A A . 133 LEU HD12 1 1 
       35 59164 1 1 130 LEU HD13 H  -94.895  -0.335 -48.289 1.00 . A A . 133 LEU HD13 1 1 
       35 59165 1 1 130 LEU HD21 H  -94.554   2.064 -48.098 1.00 . A A . 133 LEU HD21 1 1 
       35 59166 1 1 130 LEU HD22 H  -93.626   2.746 -46.762 1.00 . A A . 133 LEU HD22 1 1 
       35 59167 1 1 130 LEU HD23 H  -95.249   2.117 -46.479 1.00 . A A . 133 LEU HD23 1 1 
       35 59168 1 1 130 LEU HG   H  -92.828   0.517 -47.292 1.00 . A A . 133 LEU HG   1 1 
       35 59169 1 1 130 LEU N    N  -92.410  -0.802 -43.425 1.00 . A A . 133 LEU N    1 1 
       35 59170 1 1 130 LEU O    O  -91.593  -2.192 -46.406 1.00 . A A . 133 LEU O    1 1 
       35 59171 1 1 131 GLU C    C  -88.279   0.388 -45.973 1.00 . A A . 134 GLU C    1 1 
       35 59172 1 1 131 GLU CA   C  -89.410  -0.483 -46.500 1.00 . A A . 134 GLU CA   1 1 
       35 59173 1 1 131 GLU CB   C  -89.703  -0.178 -47.976 1.00 . A A . 134 GLU CB   1 1 
       35 59174 1 1 131 GLU CD   C  -89.495   2.336 -48.249 1.00 . A A . 134 GLU CD   1 1 
       35 59175 1 1 131 GLU CG   C  -90.423   1.141 -48.222 1.00 . A A . 134 GLU CG   1 1 
       35 59176 1 1 131 GLU H    H  -90.680   0.477 -45.104 1.00 . A A . 134 GLU H    1 1 
       35 59177 1 1 131 GLU HA   H  -89.113  -1.518 -46.414 1.00 . A A . 134 GLU HA   1 1 
       35 59178 1 1 131 GLU HB2  H  -88.767  -0.152 -48.516 1.00 . A A . 134 GLU HB2  1 1 
       35 59179 1 1 131 GLU HB3  H  -90.313  -0.973 -48.377 1.00 . A A . 134 GLU HB3  1 1 
       35 59180 1 1 131 GLU HG2  H  -90.932   1.084 -49.172 1.00 . A A . 134 GLU HG2  1 1 
       35 59181 1 1 131 GLU HG3  H  -91.150   1.288 -47.437 1.00 . A A . 134 GLU HG3  1 1 
       35 59182 1 1 131 GLU N    N  -90.611  -0.306 -45.696 1.00 . A A . 134 GLU N    1 1 
       35 59183 1 1 131 GLU O    O  -88.245   0.713 -44.780 1.00 . A A . 134 GLU O    1 1 
       35 59184 1 1 131 GLU OE1  O  -88.933   2.628 -49.327 1.00 . A A . 134 GLU OE1  1 1 
       35 59185 1 1 131 GLU OE2  O  -89.323   2.993 -47.203 1.00 . A A . 134 GLU OE2  1 1 
       36 59186 1 1  22 ARG C    C -102.325  -8.953 -24.936 1.00 . A A .  25 ARG C    1 1 
       36 59187 1 1  22 ARG CA   C -103.533  -9.586 -24.253 1.00 . A A .  25 ARG CA   1 1 
       36 59188 1 1  22 ARG CB   C -103.176 -10.939 -23.621 1.00 . A A .  25 ARG CB   1 1 
       36 59189 1 1  22 ARG CD   C -102.249 -13.250 -23.883 1.00 . A A .  25 ARG CD   1 1 
       36 59190 1 1  22 ARG CG   C -102.355 -11.868 -24.503 1.00 . A A .  25 ARG CG   1 1 
       36 59191 1 1  22 ARG CZ   C -102.119 -14.166 -21.599 1.00 . A A .  25 ARG CZ   1 1 
       36 59192 1 1  22 ARG H    H -105.421 -10.273 -24.801 1.00 . A A .  25 ARG H    1 1 
       36 59193 1 1  22 ARG HA   H -103.883  -8.916 -23.480 1.00 . A A .  25 ARG HA   1 1 
       36 59194 1 1  22 ARG HB2  H -102.616 -10.757 -22.717 1.00 . A A .  25 ARG HB2  1 1 
       36 59195 1 1  22 ARG HB3  H -104.093 -11.447 -23.362 1.00 . A A .  25 ARG HB3  1 1 
       36 59196 1 1  22 ARG HD2  H -103.205 -13.745 -23.976 1.00 . A A .  25 ARG HD2  1 1 
       36 59197 1 1  22 ARG HD3  H -101.498 -13.812 -24.416 1.00 . A A .  25 ARG HD3  1 1 
       36 59198 1 1  22 ARG HE   H -101.471 -12.347 -22.145 1.00 . A A .  25 ARG HE   1 1 
       36 59199 1 1  22 ARG HG2  H -102.828 -11.949 -25.468 1.00 . A A .  25 ARG HG2  1 1 
       36 59200 1 1  22 ARG HG3  H -101.361 -11.458 -24.616 1.00 . A A .  25 ARG HG3  1 1 
       36 59201 1 1  22 ARG HH11 H -102.821 -15.469 -22.994 1.00 . A A .  25 ARG HH11 1 1 
       36 59202 1 1  22 ARG HH12 H -102.827 -16.056 -21.358 1.00 . A A .  25 ARG HH12 1 1 
       36 59203 1 1  22 ARG HH21 H -101.428 -13.121 -20.001 1.00 . A A .  25 ARG HH21 1 1 
       36 59204 1 1  22 ARG HH22 H -102.012 -14.721 -19.655 1.00 . A A .  25 ARG HH22 1 1 
       36 59205 1 1  22 ARG N    N -104.623  -9.759 -25.236 1.00 . A A .  25 ARG N    1 1 
       36 59206 1 1  22 ARG NE   N -101.884 -13.186 -22.470 1.00 . A A .  25 ARG NE   1 1 
       36 59207 1 1  22 ARG NH1  N -102.623 -15.323 -22.015 1.00 . A A .  25 ARG NH1  1 1 
       36 59208 1 1  22 ARG NH2  N -101.830 -13.993 -20.317 1.00 . A A .  25 ARG NH2  1 1 
       36 59209 1 1  22 ARG O    O -102.473  -8.352 -26.002 1.00 . A A .  25 ARG O    1 1 
       36 59210 1 1  23 LEU C    C  -99.686  -9.080 -26.301 1.00 . A A .  26 LEU C    1 1 
       36 59211 1 1  23 LEU CA   C  -99.914  -8.533 -24.896 1.00 . A A .  26 LEU CA   1 1 
       36 59212 1 1  23 LEU CB   C  -98.715  -8.886 -24.014 1.00 . A A .  26 LEU CB   1 1 
       36 59213 1 1  23 LEU CD1  C  -97.588  -8.831 -21.782 1.00 . A A .  26 LEU CD1  1 1 
       36 59214 1 1  23 LEU CD2  C  -98.712  -6.780 -22.658 1.00 . A A .  26 LEU CD2  1 1 
       36 59215 1 1  23 LEU CG   C  -98.749  -8.300 -22.604 1.00 . A A .  26 LEU CG   1 1 
       36 59216 1 1  23 LEU H    H -101.104  -9.536 -23.456 1.00 . A A .  26 LEU H    1 1 
       36 59217 1 1  23 LEU HA   H -100.007  -7.459 -24.949 1.00 . A A .  26 LEU HA   1 1 
       36 59218 1 1  23 LEU HB2  H  -98.660  -9.962 -23.933 1.00 . A A .  26 LEU HB2  1 1 
       36 59219 1 1  23 LEU HB3  H  -97.819  -8.533 -24.501 1.00 . A A .  26 LEU HB3  1 1 
       36 59220 1 1  23 LEU HD11 H  -97.635  -8.420 -20.785 1.00 . A A .  26 LEU HD11 1 1 
       36 59221 1 1  23 LEU HD12 H  -96.657  -8.542 -22.247 1.00 . A A .  26 LEU HD12 1 1 
       36 59222 1 1  23 LEU HD13 H  -97.645  -9.908 -21.730 1.00 . A A .  26 LEU HD13 1 1 
       36 59223 1 1  23 LEU HD21 H  -99.580  -6.417 -23.188 1.00 . A A .  26 LEU HD21 1 1 
       36 59224 1 1  23 LEU HD22 H  -97.818  -6.461 -23.170 1.00 . A A .  26 LEU HD22 1 1 
       36 59225 1 1  23 LEU HD23 H  -98.711  -6.383 -21.653 1.00 . A A .  26 LEU HD23 1 1 
       36 59226 1 1  23 LEU HG   H  -99.668  -8.598 -22.118 1.00 . A A .  26 LEU HG   1 1 
       36 59227 1 1  23 LEU N    N -101.147  -9.070 -24.322 1.00 . A A .  26 LEU N    1 1 
       36 59228 1 1  23 LEU O    O  -99.227 -10.207 -26.474 1.00 . A A .  26 LEU O    1 1 
       36 59229 1 1  24 SER C    C  -99.556  -7.444 -29.519 1.00 . A A .  27 SER C    1 1 
       36 59230 1 1  24 SER CA   C  -99.889  -8.671 -28.685 1.00 . A A .  27 SER CA   1 1 
       36 59231 1 1  24 SER CB   C -101.174  -9.329 -29.181 1.00 . A A .  27 SER CB   1 1 
       36 59232 1 1  24 SER H    H -100.431  -7.411 -27.089 1.00 . A A .  27 SER H    1 1 
       36 59233 1 1  24 SER HA   H  -99.075  -9.378 -28.752 1.00 . A A .  27 SER HA   1 1 
       36 59234 1 1  24 SER HB2  H -101.101  -9.499 -30.243 1.00 . A A .  27 SER HB2  1 1 
       36 59235 1 1  24 SER HB3  H -101.311 -10.272 -28.674 1.00 . A A .  27 SER HB3  1 1 
       36 59236 1 1  24 SER HG   H -102.414  -8.413 -27.972 1.00 . A A .  27 SER HG   1 1 
       36 59237 1 1  24 SER N    N -100.045  -8.288 -27.295 1.00 . A A .  27 SER N    1 1 
       36 59238 1 1  24 SER O    O -100.055  -6.359 -29.238 1.00 . A A .  27 SER O    1 1 
       36 59239 1 1  24 SER OG   O -102.299  -8.508 -28.925 1.00 . A A .  27 SER OG   1 1 
       36 59240 1 1  25 TRP C    C  -99.344  -6.001 -32.358 1.00 . A A .  28 TRP C    1 1 
       36 59241 1 1  25 TRP CA   C  -98.295  -6.437 -31.332 1.00 . A A .  28 TRP CA   1 1 
       36 59242 1 1  25 TRP CB   C  -96.936  -6.690 -32.001 1.00 . A A .  28 TRP CB   1 1 
       36 59243 1 1  25 TRP CD1  C  -97.908  -8.646 -33.382 1.00 . A A .  28 TRP CD1  1 1 
       36 59244 1 1  25 TRP CD2  C  -95.761  -8.173 -33.805 1.00 . A A .  28 TRP CD2  1 1 
       36 59245 1 1  25 TRP CE2  C  -96.151  -9.245 -34.625 1.00 . A A .  28 TRP CE2  1 1 
       36 59246 1 1  25 TRP CE3  C  -94.448  -7.697 -33.896 1.00 . A A .  28 TRP CE3  1 1 
       36 59247 1 1  25 TRP CG   C  -96.899  -7.798 -33.019 1.00 . A A .  28 TRP CG   1 1 
       36 59248 1 1  25 TRP CH2  C  -93.998  -9.365 -35.589 1.00 . A A .  28 TRP CH2  1 1 
       36 59249 1 1  25 TRP CZ2  C  -95.275  -9.852 -35.520 1.00 . A A .  28 TRP CZ2  1 1 
       36 59250 1 1  25 TRP CZ3  C  -93.581  -8.300 -34.785 1.00 . A A .  28 TRP CZ3  1 1 
       36 59251 1 1  25 TRP H    H  -98.405  -8.495 -30.784 1.00 . A A .  28 TRP H    1 1 
       36 59252 1 1  25 TRP HA   H  -98.173  -5.626 -30.629 1.00 . A A .  28 TRP HA   1 1 
       36 59253 1 1  25 TRP HB2  H  -96.624  -5.787 -32.498 1.00 . A A .  28 TRP HB2  1 1 
       36 59254 1 1  25 TRP HB3  H  -96.215  -6.927 -31.230 1.00 . A A .  28 TRP HB3  1 1 
       36 59255 1 1  25 TRP HD1  H  -98.903  -8.623 -32.964 1.00 . A A .  28 TRP HD1  1 1 
       36 59256 1 1  25 TRP HE1  H  -98.003 -10.221 -34.770 1.00 . A A .  28 TRP HE1  1 1 
       36 59257 1 1  25 TRP HE3  H  -94.109  -6.875 -33.284 1.00 . A A .  28 TRP HE3  1 1 
       36 59258 1 1  25 TRP HH2  H  -93.287  -9.807 -36.271 1.00 . A A .  28 TRP HH2  1 1 
       36 59259 1 1  25 TRP HZ2  H  -95.580 -10.675 -36.149 1.00 . A A .  28 TRP HZ2  1 1 
       36 59260 1 1  25 TRP HZ3  H  -92.566  -7.946 -34.869 1.00 . A A .  28 TRP HZ3  1 1 
       36 59261 1 1  25 TRP N    N  -98.730  -7.598 -30.550 1.00 . A A .  28 TRP N    1 1 
       36 59262 1 1  25 TRP NE1  N  -97.466  -9.519 -34.347 1.00 . A A .  28 TRP NE1  1 1 
       36 59263 1 1  25 TRP O    O  -99.053  -5.222 -33.266 1.00 . A A .  28 TRP O    1 1 
       36 59264 1 1  26 TYR C    C -102.707  -5.319 -32.158 1.00 . A A .  29 TYR C    1 1 
       36 59265 1 1  26 TYR CA   C -101.677  -6.038 -33.026 1.00 . A A .  29 TYR CA   1 1 
       36 59266 1 1  26 TYR CB   C -102.319  -7.210 -33.788 1.00 . A A .  29 TYR CB   1 1 
       36 59267 1 1  26 TYR CD1  C -104.038  -8.245 -32.244 1.00 . A A .  29 TYR CD1  1 1 
       36 59268 1 1  26 TYR CD2  C -102.099  -9.520 -32.791 1.00 . A A .  29 TYR CD2  1 1 
       36 59269 1 1  26 TYR CE1  C -104.507  -9.284 -31.466 1.00 . A A .  29 TYR CE1  1 1 
       36 59270 1 1  26 TYR CE2  C -102.561 -10.564 -32.012 1.00 . A A .  29 TYR CE2  1 1 
       36 59271 1 1  26 TYR CG   C -102.827  -8.343 -32.919 1.00 . A A .  29 TYR CG   1 1 
       36 59272 1 1  26 TYR CZ   C -103.765 -10.441 -31.351 1.00 . A A .  29 TYR CZ   1 1 
       36 59273 1 1  26 TYR H    H -100.726  -7.160 -31.507 1.00 . A A .  29 TYR H    1 1 
       36 59274 1 1  26 TYR HA   H -101.282  -5.332 -33.743 1.00 . A A .  29 TYR HA   1 1 
       36 59275 1 1  26 TYR HB2  H -103.156  -6.838 -34.358 1.00 . A A .  29 TYR HB2  1 1 
       36 59276 1 1  26 TYR HB3  H -101.589  -7.622 -34.470 1.00 . A A .  29 TYR HB3  1 1 
       36 59277 1 1  26 TYR HD1  H -104.617  -7.336 -32.332 1.00 . A A .  29 TYR HD1  1 1 
       36 59278 1 1  26 TYR HD2  H -101.156  -9.612 -33.308 1.00 . A A .  29 TYR HD2  1 1 
       36 59279 1 1  26 TYR HE1  H -105.451  -9.188 -30.950 1.00 . A A .  29 TYR HE1  1 1 
       36 59280 1 1  26 TYR HE2  H -101.980 -11.470 -31.923 1.00 . A A .  29 TYR HE2  1 1 
       36 59281 1 1  26 TYR HH   H -105.179 -11.575 -30.710 1.00 . A A .  29 TYR HH   1 1 
       36 59282 1 1  26 TYR N    N -100.566  -6.490 -32.201 1.00 . A A .  29 TYR N    1 1 
       36 59283 1 1  26 TYR O    O -103.808  -4.994 -32.610 1.00 . A A .  29 TYR O    1 1 
       36 59284 1 1  26 TYR OH   O -104.231 -11.478 -30.575 1.00 . A A .  29 TYR OH   1 1 
       36 59285 1 1  27 ASP C    C -102.966  -2.892 -29.988 1.00 . A A .  30 ASP C    1 1 
       36 59286 1 1  27 ASP CA   C -103.200  -4.399 -29.952 1.00 . A A .  30 ASP CA   1 1 
       36 59287 1 1  27 ASP CB   C -102.945  -4.932 -28.540 1.00 . A A .  30 ASP CB   1 1 
       36 59288 1 1  27 ASP CG   C -103.869  -4.319 -27.507 1.00 . A A .  30 ASP CG   1 1 
       36 59289 1 1  27 ASP H    H -101.432  -5.343 -30.620 1.00 . A A .  30 ASP H    1 1 
       36 59290 1 1  27 ASP HA   H -104.222  -4.603 -30.228 1.00 . A A .  30 ASP HA   1 1 
       36 59291 1 1  27 ASP HB2  H -103.089  -6.002 -28.536 1.00 . A A .  30 ASP HB2  1 1 
       36 59292 1 1  27 ASP HB3  H -101.925  -4.712 -28.263 1.00 . A A .  30 ASP HB3  1 1 
       36 59293 1 1  27 ASP N    N -102.329  -5.071 -30.909 1.00 . A A .  30 ASP N    1 1 
       36 59294 1 1  27 ASP O    O -101.822  -2.435 -29.997 1.00 . A A .  30 ASP O    1 1 
       36 59295 1 1  27 ASP OD1  O -103.538  -3.250 -26.963 1.00 . A A .  30 ASP OD1  1 1 
       36 59296 1 1  27 ASP OD2  O -104.938  -4.900 -27.240 1.00 . A A .  30 ASP OD2  1 1 
       36 59297 1 1  28 PRO C    C -103.248   0.009 -28.904 1.00 . A A .  31 PRO C    1 1 
       36 59298 1 1  28 PRO CA   C -103.973  -0.632 -30.092 1.00 . A A .  31 PRO CA   1 1 
       36 59299 1 1  28 PRO CB   C -105.441  -0.188 -30.112 1.00 . A A .  31 PRO CB   1 1 
       36 59300 1 1  28 PRO CD   C -105.446  -2.570 -29.977 1.00 . A A .  31 PRO CD   1 1 
       36 59301 1 1  28 PRO CG   C -106.211  -1.397 -30.516 1.00 . A A .  31 PRO CG   1 1 
       36 59302 1 1  28 PRO HA   H -103.493  -0.317 -31.007 1.00 . A A .  31 PRO HA   1 1 
       36 59303 1 1  28 PRO HB2  H -105.729   0.151 -29.128 1.00 . A A .  31 PRO HB2  1 1 
       36 59304 1 1  28 PRO HB3  H -105.566   0.614 -30.825 1.00 . A A .  31 PRO HB3  1 1 
       36 59305 1 1  28 PRO HD2  H -105.756  -2.791 -28.965 1.00 . A A .  31 PRO HD2  1 1 
       36 59306 1 1  28 PRO HD3  H -105.578  -3.433 -30.612 1.00 . A A .  31 PRO HD3  1 1 
       36 59307 1 1  28 PRO HG2  H -107.200  -1.363 -30.086 1.00 . A A .  31 PRO HG2  1 1 
       36 59308 1 1  28 PRO HG3  H -106.271  -1.452 -31.595 1.00 . A A .  31 PRO HG3  1 1 
       36 59309 1 1  28 PRO N    N -104.051  -2.098 -30.011 1.00 . A A .  31 PRO N    1 1 
       36 59310 1 1  28 PRO O    O -102.788   1.146 -28.992 1.00 . A A .  31 PRO O    1 1 
       36 59311 1 1  29 ASP C    C -101.039  -0.636 -26.538 1.00 . A A .  32 ASP C    1 1 
       36 59312 1 1  29 ASP CA   C -102.490  -0.184 -26.604 1.00 . A A .  32 ASP CA   1 1 
       36 59313 1 1  29 ASP CB   C -103.231  -0.623 -25.334 1.00 . A A .  32 ASP CB   1 1 
       36 59314 1 1  29 ASP CG   C -102.493  -0.238 -24.063 1.00 . A A .  32 ASP CG   1 1 
       36 59315 1 1  29 ASP H    H -103.509  -1.631 -27.778 1.00 . A A .  32 ASP H    1 1 
       36 59316 1 1  29 ASP HA   H -102.514   0.893 -26.666 1.00 . A A .  32 ASP HA   1 1 
       36 59317 1 1  29 ASP HB2  H -104.205  -0.158 -25.316 1.00 . A A .  32 ASP HB2  1 1 
       36 59318 1 1  29 ASP HB3  H -103.349  -1.696 -25.348 1.00 . A A .  32 ASP HB3  1 1 
       36 59319 1 1  29 ASP N    N -103.146  -0.713 -27.796 1.00 . A A .  32 ASP N    1 1 
       36 59320 1 1  29 ASP O    O -100.197   0.034 -25.934 1.00 . A A .  32 ASP O    1 1 
       36 59321 1 1  29 ASP OD1  O -102.328   0.975 -23.811 1.00 . A A .  32 ASP OD1  1 1 
       36 59322 1 1  29 ASP OD2  O -102.071  -1.149 -23.317 1.00 . A A .  32 ASP OD2  1 1 
       36 59323 1 1  30 PHE C    C  -98.375  -1.371 -27.685 1.00 . A A .  33 PHE C    1 1 
       36 59324 1 1  30 PHE CA   C  -99.410  -2.339 -27.120 1.00 . A A .  33 PHE CA   1 1 
       36 59325 1 1  30 PHE CB   C  -99.365  -3.665 -27.877 1.00 . A A .  33 PHE CB   1 1 
       36 59326 1 1  30 PHE CD1  C  -97.952  -5.238 -26.527 1.00 . A A .  33 PHE CD1  1 1 
       36 59327 1 1  30 PHE CD2  C  -97.055  -4.373 -28.560 1.00 . A A .  33 PHE CD2  1 1 
       36 59328 1 1  30 PHE CE1  C  -96.790  -5.952 -26.313 1.00 . A A .  33 PHE CE1  1 1 
       36 59329 1 1  30 PHE CE2  C  -95.891  -5.085 -28.351 1.00 . A A .  33 PHE CE2  1 1 
       36 59330 1 1  30 PHE CG   C  -98.097  -4.440 -27.651 1.00 . A A .  33 PHE CG   1 1 
       36 59331 1 1  30 PHE CZ   C  -95.760  -5.876 -27.227 1.00 . A A .  33 PHE CZ   1 1 
       36 59332 1 1  30 PHE H    H -101.438  -2.201 -27.717 1.00 . A A .  33 PHE H    1 1 
       36 59333 1 1  30 PHE HA   H  -99.179  -2.520 -26.082 1.00 . A A .  33 PHE HA   1 1 
       36 59334 1 1  30 PHE HB2  H -100.193  -4.282 -27.560 1.00 . A A .  33 PHE HB2  1 1 
       36 59335 1 1  30 PHE HB3  H  -99.451  -3.471 -28.936 1.00 . A A .  33 PHE HB3  1 1 
       36 59336 1 1  30 PHE HD1  H  -98.761  -5.301 -25.813 1.00 . A A .  33 PHE HD1  1 1 
       36 59337 1 1  30 PHE HD2  H  -97.157  -3.754 -29.439 1.00 . A A .  33 PHE HD2  1 1 
       36 59338 1 1  30 PHE HE1  H  -96.689  -6.571 -25.434 1.00 . A A .  33 PHE HE1  1 1 
       36 59339 1 1  30 PHE HE2  H  -95.086  -5.026 -29.068 1.00 . A A .  33 PHE HE2  1 1 
       36 59340 1 1  30 PHE HZ   H  -94.850  -6.434 -27.063 1.00 . A A .  33 PHE HZ   1 1 
       36 59341 1 1  30 PHE N    N -100.743  -1.757 -27.180 1.00 . A A .  33 PHE N    1 1 
       36 59342 1 1  30 PHE O    O  -98.458  -0.954 -28.842 1.00 . A A .  33 PHE O    1 1 
       36 59343 1 1  31 GLN C    C  -95.170  -0.741 -27.775 1.00 . A A .  34 GLN C    1 1 
       36 59344 1 1  31 GLN CA   C  -96.407  -0.034 -27.230 1.00 . A A .  34 GLN CA   1 1 
       36 59345 1 1  31 GLN CB   C  -96.054   0.819 -26.008 1.00 . A A .  34 GLN CB   1 1 
       36 59346 1 1  31 GLN CD   C  -95.158   2.996 -25.113 1.00 . A A .  34 GLN CD   1 1 
       36 59347 1 1  31 GLN CG   C  -95.308   2.102 -26.330 1.00 . A A .  34 GLN CG   1 1 
       36 59348 1 1  31 GLN H    H  -97.379  -1.410 -25.961 1.00 . A A .  34 GLN H    1 1 
       36 59349 1 1  31 GLN HA   H  -96.821   0.600 -28.000 1.00 . A A .  34 GLN HA   1 1 
       36 59350 1 1  31 GLN HB2  H  -96.967   1.079 -25.494 1.00 . A A .  34 GLN HB2  1 1 
       36 59351 1 1  31 GLN HB3  H  -95.437   0.229 -25.344 1.00 . A A .  34 GLN HB3  1 1 
       36 59352 1 1  31 GLN HE21 H  -93.483   3.762 -25.848 1.00 . A A .  34 GLN HE21 1 1 
       36 59353 1 1  31 GLN HE22 H  -93.978   4.379 -24.310 1.00 . A A .  34 GLN HE22 1 1 
       36 59354 1 1  31 GLN HG2  H  -94.324   1.850 -26.697 1.00 . A A .  34 GLN HG2  1 1 
       36 59355 1 1  31 GLN HG3  H  -95.850   2.642 -27.093 1.00 . A A .  34 GLN HG3  1 1 
       36 59356 1 1  31 GLN N    N  -97.415  -1.008 -26.853 1.00 . A A .  34 GLN N    1 1 
       36 59357 1 1  31 GLN NE2  N  -94.101   3.792 -25.089 1.00 . A A .  34 GLN NE2  1 1 
       36 59358 1 1  31 GLN O    O  -94.502  -1.483 -27.058 1.00 . A A .  34 GLN O    1 1 
       36 59359 1 1  31 GLN OE1  O  -95.995   2.981 -24.206 1.00 . A A .  34 GLN OE1  1 1 
       36 59360 1 1  32 ALA C    C  -93.174  -0.266 -30.788 1.00 . A A .  35 ALA C    1 1 
       36 59361 1 1  32 ALA CA   C  -93.751  -1.162 -29.703 1.00 . A A .  35 ALA CA   1 1 
       36 59362 1 1  32 ALA CB   C  -94.190  -2.488 -30.299 1.00 . A A .  35 ALA CB   1 1 
       36 59363 1 1  32 ALA H    H  -95.433   0.105 -29.562 1.00 . A A .  35 ALA H    1 1 
       36 59364 1 1  32 ALA HA   H  -92.991  -1.356 -28.960 1.00 . A A .  35 ALA HA   1 1 
       36 59365 1 1  32 ALA HB1  H  -93.333  -2.996 -30.714 1.00 . A A .  35 ALA HB1  1 1 
       36 59366 1 1  32 ALA HB2  H  -94.915  -2.310 -31.078 1.00 . A A .  35 ALA HB2  1 1 
       36 59367 1 1  32 ALA HB3  H  -94.633  -3.099 -29.526 1.00 . A A .  35 ALA HB3  1 1 
       36 59368 1 1  32 ALA N    N  -94.877  -0.514 -29.046 1.00 . A A .  35 ALA N    1 1 
       36 59369 1 1  32 ALA O    O  -93.891   0.569 -31.344 1.00 . A A .  35 ALA O    1 1 
       36 59370 1 1  33 ARG C    C  -89.776  -0.100 -32.293 1.00 . A A .  36 ARG C    1 1 
       36 59371 1 1  33 ARG CA   C  -91.221   0.348 -32.120 1.00 . A A .  36 ARG CA   1 1 
       36 59372 1 1  33 ARG CB   C  -91.238   1.844 -31.781 1.00 . A A .  36 ARG CB   1 1 
       36 59373 1 1  33 ARG CD   C  -90.485   3.685 -30.241 1.00 . A A .  36 ARG CD   1 1 
       36 59374 1 1  33 ARG CG   C  -90.426   2.197 -30.541 1.00 . A A .  36 ARG CG   1 1 
       36 59375 1 1  33 ARG CZ   C  -92.249   5.413 -30.081 1.00 . A A .  36 ARG CZ   1 1 
       36 59376 1 1  33 ARG H    H  -91.355  -1.082 -30.560 1.00 . A A .  36 ARG H    1 1 
       36 59377 1 1  33 ARG HA   H  -91.755   0.178 -33.055 1.00 . A A .  36 ARG HA   1 1 
       36 59378 1 1  33 ARG HB2  H  -90.836   2.396 -32.618 1.00 . A A .  36 ARG HB2  1 1 
       36 59379 1 1  33 ARG HB3  H  -92.260   2.153 -31.615 1.00 . A A .  36 ARG HB3  1 1 
       36 59380 1 1  33 ARG HD2  H  -89.882   3.887 -29.367 1.00 . A A .  36 ARG HD2  1 1 
       36 59381 1 1  33 ARG HD3  H  -90.085   4.224 -31.086 1.00 . A A .  36 ARG HD3  1 1 
       36 59382 1 1  33 ARG HE   H  -92.521   3.458 -29.739 1.00 . A A .  36 ARG HE   1 1 
       36 59383 1 1  33 ARG HG2  H  -90.817   1.651 -29.696 1.00 . A A .  36 ARG HG2  1 1 
       36 59384 1 1  33 ARG HG3  H  -89.396   1.914 -30.706 1.00 . A A .  36 ARG HG3  1 1 
       36 59385 1 1  33 ARG HH11 H  -90.425   6.132 -30.624 1.00 . A A .  36 ARG HH11 1 1 
       36 59386 1 1  33 ARG HH12 H  -91.693   7.324 -30.503 1.00 . A A .  36 ARG HH12 1 1 
       36 59387 1 1  33 ARG HH21 H  -94.172   5.014 -29.578 1.00 . A A .  36 ARG HH21 1 1 
       36 59388 1 1  33 ARG HH22 H  -93.825   6.684 -29.903 1.00 . A A .  36 ARG HH22 1 1 
       36 59389 1 1  33 ARG N    N  -91.882  -0.427 -31.073 1.00 . A A .  36 ARG N    1 1 
       36 59390 1 1  33 ARG NE   N  -91.853   4.143 -29.990 1.00 . A A .  36 ARG NE   1 1 
       36 59391 1 1  33 ARG NH1  N  -91.388   6.363 -30.427 1.00 . A A .  36 ARG NH1  1 1 
       36 59392 1 1  33 ARG NH2  N  -93.515   5.728 -29.833 1.00 . A A .  36 ARG NH2  1 1 
       36 59393 1 1  33 ARG O    O  -89.309  -1.011 -31.608 1.00 . A A .  36 ARG O    1 1 
       36 59394 1 1  34 LEU C    C  -86.772   1.215 -32.716 1.00 . A A .  37 LEU C    1 1 
       36 59395 1 1  34 LEU CA   C  -87.681   0.254 -33.473 1.00 . A A .  37 LEU CA   1 1 
       36 59396 1 1  34 LEU CB   C  -87.422   0.348 -34.972 1.00 . A A .  37 LEU CB   1 1 
       36 59397 1 1  34 LEU CD1  C  -88.188  -0.181 -37.291 1.00 . A A .  37 LEU CD1  1 1 
       36 59398 1 1  34 LEU CD2  C  -88.204  -1.954 -35.536 1.00 . A A .  37 LEU CD2  1 1 
       36 59399 1 1  34 LEU CG   C  -88.389  -0.473 -35.820 1.00 . A A .  37 LEU CG   1 1 
       36 59400 1 1  34 LEU H    H  -89.511   1.273 -33.713 1.00 . A A .  37 LEU H    1 1 
       36 59401 1 1  34 LEU HA   H  -87.486  -0.754 -33.140 1.00 . A A .  37 LEU HA   1 1 
       36 59402 1 1  34 LEU HB2  H  -87.493   1.384 -35.271 1.00 . A A .  37 LEU HB2  1 1 
       36 59403 1 1  34 LEU HB3  H  -86.420  -0.001 -35.169 1.00 . A A .  37 LEU HB3  1 1 
       36 59404 1 1  34 LEU HD11 H  -88.273   0.886 -37.462 1.00 . A A .  37 LEU HD11 1 1 
       36 59405 1 1  34 LEU HD12 H  -88.939  -0.698 -37.868 1.00 . A A .  37 LEU HD12 1 1 
       36 59406 1 1  34 LEU HD13 H  -87.205  -0.513 -37.594 1.00 . A A .  37 LEU HD13 1 1 
       36 59407 1 1  34 LEU HD21 H  -88.388  -2.147 -34.489 1.00 . A A .  37 LEU HD21 1 1 
       36 59408 1 1  34 LEU HD22 H  -87.194  -2.245 -35.784 1.00 . A A .  37 LEU HD22 1 1 
       36 59409 1 1  34 LEU HD23 H  -88.900  -2.525 -36.134 1.00 . A A .  37 LEU HD23 1 1 
       36 59410 1 1  34 LEU HG   H  -89.402  -0.206 -35.561 1.00 . A A .  37 LEU HG   1 1 
       36 59411 1 1  34 LEU N    N  -89.076   0.557 -33.203 1.00 . A A .  37 LEU N    1 1 
       36 59412 1 1  34 LEU O    O  -87.102   2.392 -32.546 1.00 . A A .  37 LEU O    1 1 
       36 59413 1 1  35 THR C    C  -83.268   1.302 -31.892 1.00 . A A .  38 THR C    1 1 
       36 59414 1 1  35 THR CA   C  -84.718   1.491 -31.444 1.00 . A A .  38 THR CA   1 1 
       36 59415 1 1  35 THR CB   C  -84.844   1.090 -29.961 1.00 . A A .  38 THR CB   1 1 
       36 59416 1 1  35 THR CG2  C  -86.155   1.583 -29.363 1.00 . A A .  38 THR CG2  1 1 
       36 59417 1 1  35 THR H    H  -85.395  -0.214 -32.496 1.00 . A A .  38 THR H    1 1 
       36 59418 1 1  35 THR HA   H  -84.982   2.534 -31.538 1.00 . A A .  38 THR HA   1 1 
       36 59419 1 1  35 THR HB   H  -84.028   1.539 -29.413 1.00 . A A .  38 THR HB   1 1 
       36 59420 1 1  35 THR HG1  H  -85.442  -0.748 -30.377 1.00 . A A .  38 THR HG1  1 1 
       36 59421 1 1  35 THR HG21 H  -86.226   1.256 -28.337 1.00 . A A .  38 THR HG21 1 1 
       36 59422 1 1  35 THR HG22 H  -86.982   1.180 -29.928 1.00 . A A .  38 THR HG22 1 1 
       36 59423 1 1  35 THR HG23 H  -86.185   2.662 -29.401 1.00 . A A .  38 THR HG23 1 1 
       36 59424 1 1  35 THR N    N  -85.633   0.712 -32.264 1.00 . A A .  38 THR N    1 1 
       36 59425 1 1  35 THR O    O  -82.995   0.511 -32.800 1.00 . A A .  38 THR O    1 1 
       36 59426 1 1  35 THR OG1  O  -84.761  -0.338 -29.832 1.00 . A A .  38 THR OG1  1 1 
       36 59427 1 1  36 ARG C    C  -80.495   2.530 -32.858 1.00 . A A .  39 ARG C    1 1 
       36 59428 1 1  36 ARG CA   C  -80.906   1.970 -31.497 1.00 . A A .  39 ARG CA   1 1 
       36 59429 1 1  36 ARG CB   C  -80.388   0.541 -31.327 1.00 . A A .  39 ARG CB   1 1 
       36 59430 1 1  36 ARG CD   C  -79.616  -1.224 -29.716 1.00 . A A .  39 ARG CD   1 1 
       36 59431 1 1  36 ARG CG   C  -80.351   0.093 -29.878 1.00 . A A .  39 ARG CG   1 1 
       36 59432 1 1  36 ARG CZ   C  -78.398  -2.345 -27.886 1.00 . A A .  39 ARG CZ   1 1 
       36 59433 1 1  36 ARG H    H  -82.678   2.703 -30.590 1.00 . A A .  39 ARG H    1 1 
       36 59434 1 1  36 ARG HA   H  -80.436   2.584 -30.742 1.00 . A A .  39 ARG HA   1 1 
       36 59435 1 1  36 ARG HB2  H  -81.032  -0.131 -31.877 1.00 . A A .  39 ARG HB2  1 1 
       36 59436 1 1  36 ARG HB3  H  -79.387   0.480 -31.729 1.00 . A A .  39 ARG HB3  1 1 
       36 59437 1 1  36 ARG HD2  H  -80.220  -2.015 -30.138 1.00 . A A .  39 ARG HD2  1 1 
       36 59438 1 1  36 ARG HD3  H  -78.675  -1.166 -30.243 1.00 . A A .  39 ARG HD3  1 1 
       36 59439 1 1  36 ARG HE   H  -79.926  -1.072 -27.640 1.00 . A A .  39 ARG HE   1 1 
       36 59440 1 1  36 ARG HG2  H  -79.848   0.848 -29.292 1.00 . A A .  39 ARG HG2  1 1 
       36 59441 1 1  36 ARG HG3  H  -81.364  -0.025 -29.523 1.00 . A A .  39 ARG HG3  1 1 
       36 59442 1 1  36 ARG HH11 H  -77.740  -2.845 -29.740 1.00 . A A .  39 ARG HH11 1 1 
       36 59443 1 1  36 ARG HH12 H  -76.886  -3.587 -28.421 1.00 . A A .  39 ARG HH12 1 1 
       36 59444 1 1  36 ARG HH21 H  -78.808  -2.064 -25.922 1.00 . A A .  39 ARG HH21 1 1 
       36 59445 1 1  36 ARG HH22 H  -77.515  -3.172 -26.261 1.00 . A A .  39 ARG HH22 1 1 
       36 59446 1 1  36 ARG N    N  -82.356   2.053 -31.257 1.00 . A A .  39 ARG N    1 1 
       36 59447 1 1  36 ARG NE   N  -79.355  -1.522 -28.310 1.00 . A A .  39 ARG NE   1 1 
       36 59448 1 1  36 ARG NH1  N  -77.617  -2.976 -28.751 1.00 . A A .  39 ARG NH1  1 1 
       36 59449 1 1  36 ARG NH2  N  -78.222  -2.539 -26.588 1.00 . A A .  39 ARG NH2  1 1 
       36 59450 1 1  36 ARG O    O  -79.543   3.306 -32.954 1.00 . A A .  39 ARG O    1 1 
       36 59451 1 1  37 SER C    C  -81.576   4.020 -35.432 1.00 . A A .  40 SER C    1 1 
       36 59452 1 1  37 SER CA   C  -80.927   2.650 -35.236 1.00 . A A .  40 SER CA   1 1 
       36 59453 1 1  37 SER CB   C  -81.429   1.660 -36.285 1.00 . A A .  40 SER CB   1 1 
       36 59454 1 1  37 SER H    H  -81.938   1.500 -33.771 1.00 . A A .  40 SER H    1 1 
       36 59455 1 1  37 SER HA   H  -79.856   2.755 -35.334 1.00 . A A .  40 SER HA   1 1 
       36 59456 1 1  37 SER HB2  H  -82.507   1.616 -36.249 1.00 . A A .  40 SER HB2  1 1 
       36 59457 1 1  37 SER HB3  H  -81.115   1.988 -37.265 1.00 . A A .  40 SER HB3  1 1 
       36 59458 1 1  37 SER HG   H  -80.969   0.151 -35.106 1.00 . A A .  40 SER HG   1 1 
       36 59459 1 1  37 SER N    N  -81.206   2.145 -33.901 1.00 . A A .  40 SER N    1 1 
       36 59460 1 1  37 SER O    O  -81.474   4.619 -36.505 1.00 . A A .  40 SER O    1 1 
       36 59461 1 1  37 SER OG   O  -80.908   0.360 -36.047 1.00 . A A .  40 SER OG   1 1 
       36 59462 1 1  38 ASN C    C  -84.176   5.853 -35.138 1.00 . A A .  41 ASN C    1 1 
       36 59463 1 1  38 ASN CA   C  -82.886   5.811 -34.323 1.00 . A A .  41 ASN CA   1 1 
       36 59464 1 1  38 ASN CB   C  -81.924   6.914 -34.778 1.00 . A A .  41 ASN CB   1 1 
       36 59465 1 1  38 ASN CG   C  -82.555   8.293 -34.717 1.00 . A A .  41 ASN CG   1 1 
       36 59466 1 1  38 ASN H    H  -82.314   3.919 -33.578 1.00 . A A .  41 ASN H    1 1 
       36 59467 1 1  38 ASN HA   H  -83.144   5.995 -33.290 1.00 . A A .  41 ASN HA   1 1 
       36 59468 1 1  38 ASN HB2  H  -81.053   6.908 -34.139 1.00 . A A .  41 ASN HB2  1 1 
       36 59469 1 1  38 ASN HB3  H  -81.620   6.720 -35.797 1.00 . A A .  41 ASN HB3  1 1 
       36 59470 1 1  38 ASN HD21 H  -81.981   8.500 -32.826 1.00 . A A .  41 ASN HD21 1 1 
       36 59471 1 1  38 ASN HD22 H  -82.851   9.838 -33.501 1.00 . A A .  41 ASN HD22 1 1 
       36 59472 1 1  38 ASN N    N  -82.246   4.490 -34.371 1.00 . A A .  41 ASN N    1 1 
       36 59473 1 1  38 ASN ND2  N  -82.453   8.940 -33.566 1.00 . A A .  41 ASN ND2  1 1 
       36 59474 1 1  38 ASN O    O  -85.207   6.330 -34.655 1.00 . A A .  41 ASN O    1 1 
       36 59475 1 1  38 ASN OD1  O  -83.132   8.770 -35.696 1.00 . A A .  41 ASN OD1  1 1 
       36 59476 1 1  39 SER C    C  -86.438   4.563 -36.661 1.00 . A A .  42 SER C    1 1 
       36 59477 1 1  39 SER CA   C  -85.270   5.347 -37.254 1.00 . A A .  42 SER CA   1 1 
       36 59478 1 1  39 SER CB   C  -84.865   4.757 -38.604 1.00 . A A .  42 SER CB   1 1 
       36 59479 1 1  39 SER H    H  -83.273   4.971 -36.682 1.00 . A A .  42 SER H    1 1 
       36 59480 1 1  39 SER HA   H  -85.585   6.364 -37.399 1.00 . A A .  42 SER HA   1 1 
       36 59481 1 1  39 SER HB2  H  -84.657   3.704 -38.486 1.00 . A A .  42 SER HB2  1 1 
       36 59482 1 1  39 SER HB3  H  -85.675   4.886 -39.308 1.00 . A A .  42 SER HB3  1 1 
       36 59483 1 1  39 SER HG   H  -83.905   6.335 -39.275 1.00 . A A .  42 SER HG   1 1 
       36 59484 1 1  39 SER N    N  -84.120   5.352 -36.363 1.00 . A A .  42 SER N    1 1 
       36 59485 1 1  39 SER O    O  -86.300   3.406 -36.277 1.00 . A A .  42 SER O    1 1 
       36 59486 1 1  39 SER OG   O  -83.706   5.397 -39.115 1.00 . A A .  42 SER OG   1 1 
       36 59487 1 1  40 LYS C    C  -89.299   3.585 -37.185 1.00 . A A .  43 LYS C    1 1 
       36 59488 1 1  40 LYS CA   C  -88.790   4.540 -36.116 1.00 . A A .  43 LYS CA   1 1 
       36 59489 1 1  40 LYS CB   C  -89.868   5.565 -35.757 1.00 . A A .  43 LYS CB   1 1 
       36 59490 1 1  40 LYS CD   C  -91.287   7.509 -36.494 1.00 . A A .  43 LYS CD   1 1 
       36 59491 1 1  40 LYS CE   C  -90.763   8.427 -35.401 1.00 . A A .  43 LYS CE   1 1 
       36 59492 1 1  40 LYS CG   C  -90.247   6.482 -36.910 1.00 . A A .  43 LYS CG   1 1 
       36 59493 1 1  40 LYS H    H  -87.638   6.145 -36.864 1.00 . A A .  43 LYS H    1 1 
       36 59494 1 1  40 LYS HA   H  -88.533   3.971 -35.234 1.00 . A A .  43 LYS HA   1 1 
       36 59495 1 1  40 LYS HB2  H  -90.756   5.039 -35.435 1.00 . A A .  43 LYS HB2  1 1 
       36 59496 1 1  40 LYS HB3  H  -89.509   6.175 -34.942 1.00 . A A .  43 LYS HB3  1 1 
       36 59497 1 1  40 LYS HD2  H  -91.553   8.107 -37.353 1.00 . A A .  43 LYS HD2  1 1 
       36 59498 1 1  40 LYS HD3  H  -92.162   6.992 -36.129 1.00 . A A .  43 LYS HD3  1 1 
       36 59499 1 1  40 LYS HE2  H  -91.559   9.089 -35.094 1.00 . A A .  43 LYS HE2  1 1 
       36 59500 1 1  40 LYS HE3  H  -90.456   7.822 -34.560 1.00 . A A .  43 LYS HE3  1 1 
       36 59501 1 1  40 LYS HG2  H  -89.361   7.000 -37.249 1.00 . A A .  43 LYS HG2  1 1 
       36 59502 1 1  40 LYS HG3  H  -90.646   5.885 -37.717 1.00 . A A .  43 LYS HG3  1 1 
       36 59503 1 1  40 LYS HZ1  H  -89.288   9.873 -35.089 1.00 . A A .  43 LYS HZ1  1 1 
       36 59504 1 1  40 LYS HZ2  H  -89.877   9.828 -36.680 1.00 . A A .  43 LYS HZ2  1 1 
       36 59505 1 1  40 LYS HZ3  H  -88.810   8.626 -36.132 1.00 . A A .  43 LYS HZ3  1 1 
       36 59506 1 1  40 LYS N    N  -87.591   5.204 -36.586 1.00 . A A .  43 LYS N    1 1 
       36 59507 1 1  40 LYS NZ   N  -89.605   9.243 -35.858 1.00 . A A .  43 LYS NZ   1 1 
       36 59508 1 1  40 LYS O    O  -90.050   2.658 -36.902 1.00 . A A .  43 LYS O    1 1 
       36 59509 1 1  41 CYS C    C  -88.109   2.041 -39.930 1.00 . A A .  44 CYS C    1 1 
       36 59510 1 1  41 CYS CA   C  -89.262   2.964 -39.529 1.00 . A A .  44 CYS CA   1 1 
       36 59511 1 1  41 CYS CB   C  -89.709   3.819 -40.725 1.00 . A A .  44 CYS CB   1 1 
       36 59512 1 1  41 CYS H    H  -88.298   4.598 -38.592 1.00 . A A .  44 CYS H    1 1 
       36 59513 1 1  41 CYS HA   H  -90.093   2.359 -39.201 1.00 . A A .  44 CYS HA   1 1 
       36 59514 1 1  41 CYS HB2  H  -88.838   4.135 -41.279 1.00 . A A .  44 CYS HB2  1 1 
       36 59515 1 1  41 CYS HB3  H  -90.343   3.224 -41.368 1.00 . A A .  44 CYS HB3  1 1 
       36 59516 1 1  41 CYS N    N  -88.873   3.819 -38.420 1.00 . A A .  44 CYS N    1 1 
       36 59517 1 1  41 CYS O    O  -88.197   1.329 -40.924 1.00 . A A .  44 CYS O    1 1 
       36 59518 1 1  41 CYS SG   S  -90.637   5.305 -40.251 1.00 . A A .  44 CYS SG   1 1 
       36 59519 1 1  42 GLN C    C  -85.048   0.963 -38.147 1.00 . A A .  45 GLN C    1 1 
       36 59520 1 1  42 GLN CA   C  -85.887   1.160 -39.415 1.00 . A A .  45 GLN CA   1 1 
       36 59521 1 1  42 GLN CB   C  -85.031   1.772 -40.525 1.00 . A A .  45 GLN CB   1 1 
       36 59522 1 1  42 GLN CD   C  -82.951   1.628 -41.942 1.00 . A A .  45 GLN CD   1 1 
       36 59523 1 1  42 GLN CG   C  -83.862   0.910 -40.965 1.00 . A A .  45 GLN CG   1 1 
       36 59524 1 1  42 GLN H    H  -86.999   2.634 -38.361 1.00 . A A .  45 GLN H    1 1 
       36 59525 1 1  42 GLN HA   H  -86.268   0.204 -39.740 1.00 . A A .  45 GLN HA   1 1 
       36 59526 1 1  42 GLN HB2  H  -85.659   1.948 -41.386 1.00 . A A .  45 GLN HB2  1 1 
       36 59527 1 1  42 GLN HB3  H  -84.641   2.717 -40.179 1.00 . A A .  45 GLN HB3  1 1 
       36 59528 1 1  42 GLN HE21 H  -83.351   3.369 -41.077 1.00 . A A .  45 GLN HE21 1 1 
       36 59529 1 1  42 GLN HE22 H  -82.269   3.432 -42.422 1.00 . A A .  45 GLN HE22 1 1 
       36 59530 1 1  42 GLN HG2  H  -83.286   0.634 -40.094 1.00 . A A .  45 GLN HG2  1 1 
       36 59531 1 1  42 GLN HG3  H  -84.247   0.020 -41.440 1.00 . A A .  45 GLN HG3  1 1 
       36 59532 1 1  42 GLN N    N  -87.028   2.042 -39.146 1.00 . A A .  45 GLN N    1 1 
       36 59533 1 1  42 GLN NE2  N  -82.845   2.940 -41.799 1.00 . A A .  45 GLN NE2  1 1 
       36 59534 1 1  42 GLN O    O  -84.544   1.928 -37.582 1.00 . A A .  45 GLN O    1 1 
       36 59535 1 1  42 GLN OE1  O  -82.339   1.010 -42.811 1.00 . A A .  45 GLN OE1  1 1 
       36 59536 1 1  43 GLY C    C  -84.476  -1.848 -35.834 1.00 . A A .  46 GLY C    1 1 
       36 59537 1 1  43 GLY CA   C  -84.127  -0.524 -36.491 1.00 . A A .  46 GLY CA   1 1 
       36 59538 1 1  43 GLY H    H  -85.224  -1.040 -38.235 1.00 . A A .  46 GLY H    1 1 
       36 59539 1 1  43 GLY HA2  H  -83.071  -0.511 -36.704 1.00 . A A .  46 GLY HA2  1 1 
       36 59540 1 1  43 GLY HA3  H  -84.351   0.275 -35.798 1.00 . A A .  46 GLY HA3  1 1 
       36 59541 1 1  43 GLY N    N  -84.856  -0.284 -37.723 1.00 . A A .  46 GLY N    1 1 
       36 59542 1 1  43 GLY O    O  -85.284  -2.613 -36.354 1.00 . A A .  46 GLY O    1 1 
       36 59543 1 1  44 GLN C    C  -85.414  -3.150 -33.143 1.00 . A A .  47 GLN C    1 1 
       36 59544 1 1  44 GLN CA   C  -84.118  -3.336 -33.931 1.00 . A A .  47 GLN CA   1 1 
       36 59545 1 1  44 GLN CB   C  -82.960  -3.657 -32.973 1.00 . A A .  47 GLN CB   1 1 
       36 59546 1 1  44 GLN CD   C  -80.999  -2.786 -34.345 1.00 . A A .  47 GLN CD   1 1 
       36 59547 1 1  44 GLN CG   C  -81.636  -3.983 -33.662 1.00 . A A .  47 GLN CG   1 1 
       36 59548 1 1  44 GLN H    H  -83.153  -1.501 -34.374 1.00 . A A .  47 GLN H    1 1 
       36 59549 1 1  44 GLN HA   H  -84.244  -4.153 -34.627 1.00 . A A .  47 GLN HA   1 1 
       36 59550 1 1  44 GLN HB2  H  -82.800  -2.804 -32.330 1.00 . A A .  47 GLN HB2  1 1 
       36 59551 1 1  44 GLN HB3  H  -83.241  -4.504 -32.366 1.00 . A A .  47 GLN HB3  1 1 
       36 59552 1 1  44 GLN HE21 H  -80.154  -3.979 -35.686 1.00 . A A .  47 GLN HE21 1 1 
       36 59553 1 1  44 GLN HE22 H  -79.827  -2.290 -35.867 1.00 . A A .  47 GLN HE22 1 1 
       36 59554 1 1  44 GLN HG2  H  -80.946  -4.361 -32.922 1.00 . A A .  47 GLN HG2  1 1 
       36 59555 1 1  44 GLN HG3  H  -81.812  -4.748 -34.404 1.00 . A A .  47 GLN HG3  1 1 
       36 59556 1 1  44 GLN N    N  -83.836  -2.128 -34.703 1.00 . A A .  47 GLN N    1 1 
       36 59557 1 1  44 GLN NE2  N  -80.252  -3.044 -35.405 1.00 . A A .  47 GLN NE2  1 1 
       36 59558 1 1  44 GLN O    O  -85.706  -2.046 -32.678 1.00 . A A .  47 GLN O    1 1 
       36 59559 1 1  44 GLN OE1  O  -81.170  -1.639 -33.923 1.00 . A A .  47 GLN OE1  1 1 
       36 59560 1 1  45 LEU C    C  -87.430  -4.131 -30.850 1.00 . A A .  48 LEU C    1 1 
       36 59561 1 1  45 LEU CA   C  -87.502  -4.122 -32.371 1.00 . A A .  48 LEU CA   1 1 
       36 59562 1 1  45 LEU CB   C  -88.421  -5.248 -32.853 1.00 . A A .  48 LEU CB   1 1 
       36 59563 1 1  45 LEU CD1  C  -90.522  -3.873 -32.892 1.00 . A A .  48 LEU CD1  1 1 
       36 59564 1 1  45 LEU CD2  C  -90.666  -6.365 -32.825 1.00 . A A .  48 LEU CD2  1 1 
       36 59565 1 1  45 LEU CG   C  -89.873  -5.149 -32.377 1.00 . A A .  48 LEU CG   1 1 
       36 59566 1 1  45 LEU H    H  -85.854  -5.097 -33.275 1.00 . A A .  48 LEU H    1 1 
       36 59567 1 1  45 LEU HA   H  -87.926  -3.185 -32.675 1.00 . A A .  48 LEU HA   1 1 
       36 59568 1 1  45 LEU HB2  H  -88.419  -5.249 -33.930 1.00 . A A .  48 LEU HB2  1 1 
       36 59569 1 1  45 LEU HB3  H  -88.017  -6.187 -32.508 1.00 . A A .  48 LEU HB3  1 1 
       36 59570 1 1  45 LEU HD11 H  -91.554  -3.841 -32.573 1.00 . A A .  48 LEU HD11 1 1 
       36 59571 1 1  45 LEU HD12 H  -90.478  -3.856 -33.971 1.00 . A A .  48 LEU HD12 1 1 
       36 59572 1 1  45 LEU HD13 H  -89.997  -3.015 -32.496 1.00 . A A .  48 LEU HD13 1 1 
       36 59573 1 1  45 LEU HD21 H  -90.642  -6.431 -33.902 1.00 . A A .  48 LEU HD21 1 1 
       36 59574 1 1  45 LEU HD22 H  -91.689  -6.271 -32.492 1.00 . A A .  48 LEU HD22 1 1 
       36 59575 1 1  45 LEU HD23 H  -90.229  -7.256 -32.400 1.00 . A A .  48 LEU HD23 1 1 
       36 59576 1 1  45 LEU HG   H  -89.888  -5.117 -31.295 1.00 . A A .  48 LEU HG   1 1 
       36 59577 1 1  45 LEU N    N  -86.183  -4.222 -32.984 1.00 . A A .  48 LEU N    1 1 
       36 59578 1 1  45 LEU O    O  -86.859  -5.037 -30.239 1.00 . A A .  48 LEU O    1 1 
       36 59579 1 1  46 GLU C    C  -89.658  -2.986 -28.495 1.00 . A A .  49 GLU C    1 1 
       36 59580 1 1  46 GLU CA   C  -88.171  -3.049 -28.815 1.00 . A A .  49 GLU CA   1 1 
       36 59581 1 1  46 GLU CB   C  -87.428  -1.833 -28.248 1.00 . A A .  49 GLU CB   1 1 
       36 59582 1 1  46 GLU CD   C  -86.406  -0.739 -26.205 1.00 . A A .  49 GLU CD   1 1 
       36 59583 1 1  46 GLU CG   C  -87.265  -1.870 -26.735 1.00 . A A .  49 GLU CG   1 1 
       36 59584 1 1  46 GLU H    H  -88.381  -2.377 -30.802 1.00 . A A .  49 GLU H    1 1 
       36 59585 1 1  46 GLU HA   H  -87.755  -3.954 -28.395 1.00 . A A .  49 GLU HA   1 1 
       36 59586 1 1  46 GLU HB2  H  -86.446  -1.784 -28.694 1.00 . A A .  49 GLU HB2  1 1 
       36 59587 1 1  46 GLU HB3  H  -87.977  -0.938 -28.508 1.00 . A A .  49 GLU HB3  1 1 
       36 59588 1 1  46 GLU HG2  H  -88.240  -1.802 -26.279 1.00 . A A .  49 GLU HG2  1 1 
       36 59589 1 1  46 GLU HG3  H  -86.806  -2.809 -26.460 1.00 . A A .  49 GLU HG3  1 1 
       36 59590 1 1  46 GLU N    N  -88.021  -3.112 -30.253 1.00 . A A .  49 GLU N    1 1 
       36 59591 1 1  46 GLU O    O  -90.355  -2.059 -28.922 1.00 . A A .  49 GLU O    1 1 
       36 59592 1 1  46 GLU OE1  O  -86.930   0.379 -26.016 1.00 . A A .  49 GLU OE1  1 1 
       36 59593 1 1  46 GLU OE2  O  -85.200  -0.963 -25.962 1.00 . A A .  49 GLU OE2  1 1 
       36 59594 1 1  47 VAL C    C  -91.861  -4.024 -26.017 1.00 . A A .  50 VAL C    1 1 
       36 59595 1 1  47 VAL CA   C  -91.575  -4.102 -27.514 1.00 . A A .  50 VAL CA   1 1 
       36 59596 1 1  47 VAL CB   C  -92.160  -5.418 -28.081 1.00 . A A .  50 VAL CB   1 1 
       36 59597 1 1  47 VAL CG1  C  -92.390  -5.303 -29.573 1.00 . A A .  50 VAL CG1  1 1 
       36 59598 1 1  47 VAL CG2  C  -91.235  -6.589 -27.800 1.00 . A A .  50 VAL CG2  1 1 
       36 59599 1 1  47 VAL H    H  -89.540  -4.681 -27.448 1.00 . A A .  50 VAL H    1 1 
       36 59600 1 1  47 VAL HA   H  -92.072  -3.276 -28.004 1.00 . A A .  50 VAL HA   1 1 
       36 59601 1 1  47 VAL HB   H  -93.109  -5.609 -27.601 1.00 . A A .  50 VAL HB   1 1 
       36 59602 1 1  47 VAL HG11 H  -91.456  -5.073 -30.064 1.00 . A A .  50 VAL HG11 1 1 
       36 59603 1 1  47 VAL HG12 H  -93.103  -4.515 -29.768 1.00 . A A .  50 VAL HG12 1 1 
       36 59604 1 1  47 VAL HG13 H  -92.774  -6.239 -29.950 1.00 . A A .  50 VAL HG13 1 1 
       36 59605 1 1  47 VAL HG21 H  -91.075  -6.677 -26.737 1.00 . A A .  50 VAL HG21 1 1 
       36 59606 1 1  47 VAL HG22 H  -90.287  -6.421 -28.296 1.00 . A A .  50 VAL HG22 1 1 
       36 59607 1 1  47 VAL HG23 H  -91.678  -7.498 -28.175 1.00 . A A .  50 VAL HG23 1 1 
       36 59608 1 1  47 VAL N    N  -90.151  -3.992 -27.793 1.00 . A A .  50 VAL N    1 1 
       36 59609 1 1  47 VAL O    O  -91.334  -4.807 -25.228 1.00 . A A .  50 VAL O    1 1 
       36 59610 1 1  48 TYR C    C  -94.199  -3.848 -23.880 1.00 . A A .  51 TYR C    1 1 
       36 59611 1 1  48 TYR CA   C  -93.069  -2.900 -24.242 1.00 . A A .  51 TYR CA   1 1 
       36 59612 1 1  48 TYR CB   C  -93.483  -1.451 -23.979 1.00 . A A .  51 TYR CB   1 1 
       36 59613 1 1  48 TYR CD1  C  -93.073  -1.286 -21.494 1.00 . A A .  51 TYR CD1  1 1 
       36 59614 1 1  48 TYR CD2  C  -95.276  -0.871 -22.300 1.00 . A A .  51 TYR CD2  1 1 
       36 59615 1 1  48 TYR CE1  C  -93.501  -1.060 -20.200 1.00 . A A .  51 TYR CE1  1 1 
       36 59616 1 1  48 TYR CE2  C  -95.711  -0.644 -21.010 1.00 . A A .  51 TYR CE2  1 1 
       36 59617 1 1  48 TYR CG   C  -93.951  -1.195 -22.564 1.00 . A A .  51 TYR CG   1 1 
       36 59618 1 1  48 TYR CZ   C  -94.821  -0.739 -19.963 1.00 . A A .  51 TYR CZ   1 1 
       36 59619 1 1  48 TYR H    H  -93.100  -2.483 -26.310 1.00 . A A .  51 TYR H    1 1 
       36 59620 1 1  48 TYR HA   H  -92.208  -3.136 -23.635 1.00 . A A .  51 TYR HA   1 1 
       36 59621 1 1  48 TYR HB2  H  -92.639  -0.803 -24.171 1.00 . A A .  51 TYR HB2  1 1 
       36 59622 1 1  48 TYR HB3  H  -94.290  -1.189 -24.648 1.00 . A A .  51 TYR HB3  1 1 
       36 59623 1 1  48 TYR HD1  H  -92.039  -1.536 -21.682 1.00 . A A .  51 TYR HD1  1 1 
       36 59624 1 1  48 TYR HD2  H  -95.971  -0.797 -23.123 1.00 . A A .  51 TYR HD2  1 1 
       36 59625 1 1  48 TYR HE1  H  -92.800  -1.139 -19.381 1.00 . A A .  51 TYR HE1  1 1 
       36 59626 1 1  48 TYR HE2  H  -96.746  -0.394 -20.826 1.00 . A A .  51 TYR HE2  1 1 
       36 59627 1 1  48 TYR HH   H  -96.118  -0.930 -18.545 1.00 . A A .  51 TYR HH   1 1 
       36 59628 1 1  48 TYR N    N  -92.700  -3.075 -25.634 1.00 . A A .  51 TYR N    1 1 
       36 59629 1 1  48 TYR O    O  -95.358  -3.621 -24.238 1.00 . A A .  51 TYR O    1 1 
       36 59630 1 1  48 TYR OH   O  -95.254  -0.510 -18.676 1.00 . A A .  51 TYR OH   1 1 
       36 59631 1 1  49 LEU C    C  -94.834  -6.120 -21.304 1.00 . A A .  52 LEU C    1 1 
       36 59632 1 1  49 LEU CA   C  -94.833  -5.910 -22.798 1.00 . A A .  52 LEU CA   1 1 
       36 59633 1 1  49 LEU CB   C  -94.581  -7.220 -23.536 1.00 . A A .  52 LEU CB   1 1 
       36 59634 1 1  49 LEU CD1  C  -92.834  -8.646 -22.402 1.00 . A A .  52 LEU CD1  1 1 
       36 59635 1 1  49 LEU CD2  C  -92.864  -8.450 -24.888 1.00 . A A .  52 LEU CD2  1 1 
       36 59636 1 1  49 LEU CG   C  -93.132  -7.728 -23.578 1.00 . A A .  52 LEU CG   1 1 
       36 59637 1 1  49 LEU H    H  -92.916  -5.039 -22.926 1.00 . A A .  52 LEU H    1 1 
       36 59638 1 1  49 LEU HA   H  -95.803  -5.535 -23.088 1.00 . A A .  52 LEU HA   1 1 
       36 59639 1 1  49 LEU HB2  H  -95.190  -7.985 -23.082 1.00 . A A .  52 LEU HB2  1 1 
       36 59640 1 1  49 LEU HB3  H  -94.910  -7.077 -24.533 1.00 . A A .  52 LEU HB3  1 1 
       36 59641 1 1  49 LEU HD11 H  -93.493  -9.500 -22.437 1.00 . A A .  52 LEU HD11 1 1 
       36 59642 1 1  49 LEU HD12 H  -92.989  -8.109 -21.477 1.00 . A A .  52 LEU HD12 1 1 
       36 59643 1 1  49 LEU HD13 H  -91.809  -8.980 -22.456 1.00 . A A .  52 LEU HD13 1 1 
       36 59644 1 1  49 LEU HD21 H  -93.556  -9.272 -24.991 1.00 . A A .  52 LEU HD21 1 1 
       36 59645 1 1  49 LEU HD22 H  -91.852  -8.827 -24.891 1.00 . A A .  52 LEU HD22 1 1 
       36 59646 1 1  49 LEU HD23 H  -92.996  -7.763 -25.711 1.00 . A A .  52 LEU HD23 1 1 
       36 59647 1 1  49 LEU HG   H  -92.459  -6.883 -23.525 1.00 . A A .  52 LEU HG   1 1 
       36 59648 1 1  49 LEU N    N  -93.857  -4.915 -23.185 1.00 . A A .  52 LEU N    1 1 
       36 59649 1 1  49 LEU O    O  -93.800  -6.441 -20.716 1.00 . A A .  52 LEU O    1 1 
       36 59650 1 1  50 LYS C    C  -95.492  -4.966 -18.483 1.00 . A A .  53 LYS C    1 1 
       36 59651 1 1  50 LYS CA   C  -96.205  -6.067 -19.263 1.00 . A A .  53 LYS CA   1 1 
       36 59652 1 1  50 LYS CB   C  -95.709  -7.454 -18.812 1.00 . A A .  53 LYS CB   1 1 
       36 59653 1 1  50 LYS CD   C  -96.448  -7.139 -16.414 1.00 . A A .  53 LYS CD   1 1 
       36 59654 1 1  50 LYS CE   C  -96.337  -7.917 -15.117 1.00 . A A .  53 LYS CE   1 1 
       36 59655 1 1  50 LYS CG   C  -96.452  -8.056 -17.623 1.00 . A A .  53 LYS CG   1 1 
       36 59656 1 1  50 LYS H    H  -96.743  -5.542 -21.238 1.00 . A A .  53 LYS H    1 1 
       36 59657 1 1  50 LYS HA   H  -97.261  -5.993 -19.072 1.00 . A A .  53 LYS HA   1 1 
       36 59658 1 1  50 LYS HB2  H  -95.804  -8.138 -19.642 1.00 . A A .  53 LYS HB2  1 1 
       36 59659 1 1  50 LYS HB3  H  -94.664  -7.376 -18.547 1.00 . A A .  53 LYS HB3  1 1 
       36 59660 1 1  50 LYS HD2  H  -95.607  -6.465 -16.489 1.00 . A A .  53 LYS HD2  1 1 
       36 59661 1 1  50 LYS HD3  H  -97.366  -6.569 -16.403 1.00 . A A .  53 LYS HD3  1 1 
       36 59662 1 1  50 LYS HE2  H  -96.495  -7.242 -14.289 1.00 . A A .  53 LYS HE2  1 1 
       36 59663 1 1  50 LYS HE3  H  -97.095  -8.687 -15.106 1.00 . A A .  53 LYS HE3  1 1 
       36 59664 1 1  50 LYS HG2  H  -97.475  -8.244 -17.910 1.00 . A A .  53 LYS HG2  1 1 
       36 59665 1 1  50 LYS HG3  H  -95.978  -8.990 -17.353 1.00 . A A .  53 LYS HG3  1 1 
       36 59666 1 1  50 LYS HZ1  H  -94.918  -9.365 -15.626 1.00 . A A .  53 LYS HZ1  1 1 
       36 59667 1 1  50 LYS HZ2  H  -94.862  -8.889 -14.000 1.00 . A A .  53 LYS HZ2  1 1 
       36 59668 1 1  50 LYS HZ3  H  -94.250  -7.860 -15.205 1.00 . A A .  53 LYS HZ3  1 1 
       36 59669 1 1  50 LYS N    N  -95.996  -5.881 -20.696 1.00 . A A .  53 LYS N    1 1 
       36 59670 1 1  50 LYS NZ   N  -95.000  -8.552 -14.977 1.00 . A A .  53 LYS NZ   1 1 
       36 59671 1 1  50 LYS O    O  -96.079  -4.330 -17.605 1.00 . A A .  53 LYS O    1 1 
       36 59672 1 1  51 ASP C    C  -91.979  -3.762 -18.759 1.00 . A A .  54 ASP C    1 1 
       36 59673 1 1  51 ASP CA   C  -93.363  -3.810 -18.118 1.00 . A A .  54 ASP CA   1 1 
       36 59674 1 1  51 ASP CB   C  -93.240  -4.198 -16.625 1.00 . A A .  54 ASP CB   1 1 
       36 59675 1 1  51 ASP CG   C  -92.884  -5.661 -16.373 1.00 . A A .  54 ASP CG   1 1 
       36 59676 1 1  51 ASP H    H  -93.915  -5.157 -19.692 1.00 . A A .  54 ASP H    1 1 
       36 59677 1 1  51 ASP HA   H  -93.798  -2.823 -18.182 1.00 . A A .  54 ASP HA   1 1 
       36 59678 1 1  51 ASP HB2  H  -92.475  -3.589 -16.172 1.00 . A A .  54 ASP HB2  1 1 
       36 59679 1 1  51 ASP HB3  H  -94.183  -3.992 -16.134 1.00 . A A .  54 ASP HB3  1 1 
       36 59680 1 1  51 ASP N    N  -94.244  -4.723 -18.854 1.00 . A A .  54 ASP N    1 1 
       36 59681 1 1  51 ASP O    O  -91.259  -2.765 -18.653 1.00 . A A .  54 ASP O    1 1 
       36 59682 1 1  51 ASP OD1  O  -91.999  -6.205 -17.061 1.00 . A A .  54 ASP OD1  1 1 
       36 59683 1 1  51 ASP OD2  O  -93.499  -6.277 -15.467 1.00 . A A .  54 ASP OD2  1 1 
       36 59684 1 1  52 GLY C    C  -90.341  -4.375 -21.479 1.00 . A A .  55 GLY C    1 1 
       36 59685 1 1  52 GLY CA   C  -90.331  -4.918 -20.079 1.00 . A A .  55 GLY CA   1 1 
       36 59686 1 1  52 GLY H    H  -92.235  -5.602 -19.477 1.00 . A A .  55 GLY H    1 1 
       36 59687 1 1  52 GLY HA2  H  -89.595  -4.378 -19.510 1.00 . A A .  55 GLY HA2  1 1 
       36 59688 1 1  52 GLY HA3  H  -90.038  -5.954 -20.119 1.00 . A A .  55 GLY HA3  1 1 
       36 59689 1 1  52 GLY N    N  -91.620  -4.838 -19.433 1.00 . A A .  55 GLY N    1 1 
       36 59690 1 1  52 GLY O    O  -91.095  -4.854 -22.328 1.00 . A A .  55 GLY O    1 1 
       36 59691 1 1  53 TRP C    C  -88.262  -4.057 -23.637 1.00 . A A .  56 TRP C    1 1 
       36 59692 1 1  53 TRP CA   C  -89.181  -2.988 -23.077 1.00 . A A .  56 TRP CA   1 1 
       36 59693 1 1  53 TRP CB   C  -88.501  -1.620 -23.136 1.00 . A A .  56 TRP CB   1 1 
       36 59694 1 1  53 TRP CD1  C  -89.812   0.419 -22.298 1.00 . A A .  56 TRP CD1  1 1 
       36 59695 1 1  53 TRP CD2  C  -90.161  -0.083 -24.450 1.00 . A A .  56 TRP CD2  1 1 
       36 59696 1 1  53 TRP CE2  C  -90.925   1.052 -24.127 1.00 . A A .  56 TRP CE2  1 1 
       36 59697 1 1  53 TRP CE3  C  -90.217  -0.582 -25.753 1.00 . A A .  56 TRP CE3  1 1 
       36 59698 1 1  53 TRP CG   C  -89.452  -0.471 -23.267 1.00 . A A .  56 TRP CG   1 1 
       36 59699 1 1  53 TRP CH2  C  -91.775   1.179 -26.327 1.00 . A A .  56 TRP CH2  1 1 
       36 59700 1 1  53 TRP CZ2  C  -91.739   1.689 -25.058 1.00 . A A .  56 TRP CZ2  1 1 
       36 59701 1 1  53 TRP CZ3  C  -91.026   0.051 -26.676 1.00 . A A .  56 TRP CZ3  1 1 
       36 59702 1 1  53 TRP H    H  -89.126  -2.865 -20.969 1.00 . A A .  56 TRP H    1 1 
       36 59703 1 1  53 TRP HA   H  -90.094  -2.967 -23.658 1.00 . A A .  56 TRP HA   1 1 
       36 59704 1 1  53 TRP HB2  H  -87.930  -1.473 -22.232 1.00 . A A .  56 TRP HB2  1 1 
       36 59705 1 1  53 TRP HB3  H  -87.833  -1.597 -23.985 1.00 . A A .  56 TRP HB3  1 1 
       36 59706 1 1  53 TRP HD1  H  -89.446   0.394 -21.282 1.00 . A A .  56 TRP HD1  1 1 
       36 59707 1 1  53 TRP HE1  H  -91.097   2.086 -22.309 1.00 . A A .  56 TRP HE1  1 1 
       36 59708 1 1  53 TRP HE3  H  -89.646  -1.451 -26.041 1.00 . A A .  56 TRP HE3  1 1 
       36 59709 1 1  53 TRP HH2  H  -92.394   1.643 -27.081 1.00 . A A .  56 TRP HH2  1 1 
       36 59710 1 1  53 TRP HZ2  H  -92.323   2.560 -24.802 1.00 . A A .  56 TRP HZ2  1 1 
       36 59711 1 1  53 TRP HZ3  H  -91.080  -0.323 -27.687 1.00 . A A .  56 TRP HZ3  1 1 
       36 59712 1 1  53 TRP N    N  -89.517  -3.364 -21.721 1.00 . A A .  56 TRP N    1 1 
       36 59713 1 1  53 TRP NE1  N  -90.696   1.339 -22.808 1.00 . A A .  56 TRP NE1  1 1 
       36 59714 1 1  53 TRP O    O  -87.040  -3.909 -23.640 1.00 . A A .  56 TRP O    1 1 
       36 59715 1 1  54 HIS C    C  -87.497  -6.130 -25.830 1.00 . A A .  57 HIS C    1 1 
       36 59716 1 1  54 HIS CA   C  -88.097  -6.325 -24.442 1.00 . A A .  57 HIS CA   1 1 
       36 59717 1 1  54 HIS CB   C  -88.971  -7.589 -24.423 1.00 . A A .  57 HIS CB   1 1 
       36 59718 1 1  54 HIS CD2  C  -89.449  -7.636 -21.871 1.00 . A A .  57 HIS CD2  1 1 
       36 59719 1 1  54 HIS CE1  C  -89.233  -9.787 -21.538 1.00 . A A .  57 HIS CE1  1 1 
       36 59720 1 1  54 HIS CG   C  -89.140  -8.197 -23.063 1.00 . A A .  57 HIS CG   1 1 
       36 59721 1 1  54 HIS H    H  -89.842  -5.182 -24.104 1.00 . A A .  57 HIS H    1 1 
       36 59722 1 1  54 HIS HA   H  -87.304  -6.438 -23.712 1.00 . A A .  57 HIS HA   1 1 
       36 59723 1 1  54 HIS HB2  H  -89.951  -7.341 -24.793 1.00 . A A .  57 HIS HB2  1 1 
       36 59724 1 1  54 HIS HB3  H  -88.532  -8.334 -25.071 1.00 . A A .  57 HIS HB3  1 1 
       36 59725 1 1  54 HIS HD1  H  -88.792 -10.235 -23.488 1.00 . A A .  57 HIS HD1  1 1 
       36 59726 1 1  54 HIS HD2  H  -89.622  -6.585 -21.687 1.00 . A A .  57 HIS HD2  1 1 
       36 59727 1 1  54 HIS HE1  H  -89.200 -10.755 -21.060 1.00 . A A .  57 HIS HE1  1 1 
       36 59728 1 1  54 HIS HE2  H  -89.873  -8.553 -20.027 1.00 . A A .  57 HIS HE2  1 1 
       36 59729 1 1  54 HIS N    N  -88.857  -5.161 -24.047 1.00 . A A .  57 HIS N    1 1 
       36 59730 1 1  54 HIS ND1  N  -89.010  -9.549 -22.819 1.00 . A A .  57 HIS ND1  1 1 
       36 59731 1 1  54 HIS NE2  N  -89.501  -8.642 -20.942 1.00 . A A .  57 HIS NE2  1 1 
       36 59732 1 1  54 HIS O    O  -88.224  -5.947 -26.805 1.00 . A A .  57 HIS O    1 1 
       36 59733 1 1  55 MET C    C  -85.453  -7.401 -27.870 1.00 . A A .  58 MET C    1 1 
       36 59734 1 1  55 MET CA   C  -85.482  -6.042 -27.184 1.00 . A A .  58 MET CA   1 1 
       36 59735 1 1  55 MET CB   C  -84.055  -5.541 -26.959 1.00 . A A .  58 MET CB   1 1 
       36 59736 1 1  55 MET CE   C  -81.673  -3.563 -26.855 1.00 . A A .  58 MET CE   1 1 
       36 59737 1 1  55 MET CG   C  -83.251  -5.361 -28.236 1.00 . A A .  58 MET CG   1 1 
       36 59738 1 1  55 MET H    H  -85.652  -6.243 -25.085 1.00 . A A .  58 MET H    1 1 
       36 59739 1 1  55 MET HA   H  -86.016  -5.339 -27.805 1.00 . A A .  58 MET HA   1 1 
       36 59740 1 1  55 MET HB2  H  -84.100  -4.589 -26.451 1.00 . A A .  58 MET HB2  1 1 
       36 59741 1 1  55 MET HB3  H  -83.534  -6.248 -26.329 1.00 . A A .  58 MET HB3  1 1 
       36 59742 1 1  55 MET HE1  H  -82.180  -2.780 -27.399 1.00 . A A .  58 MET HE1  1 1 
       36 59743 1 1  55 MET HE2  H  -80.692  -3.222 -26.561 1.00 . A A .  58 MET HE2  1 1 
       36 59744 1 1  55 MET HE3  H  -82.244  -3.817 -25.975 1.00 . A A .  58 MET HE3  1 1 
       36 59745 1 1  55 MET HG2  H  -83.315  -6.266 -28.822 1.00 . A A .  58 MET HG2  1 1 
       36 59746 1 1  55 MET HG3  H  -83.668  -4.537 -28.797 1.00 . A A .  58 MET HG3  1 1 
       36 59747 1 1  55 MET N    N  -86.178  -6.150 -25.907 1.00 . A A .  58 MET N    1 1 
       36 59748 1 1  55 MET O    O  -84.683  -8.277 -27.476 1.00 . A A .  58 MET O    1 1 
       36 59749 1 1  55 MET SD   S  -81.515  -5.009 -27.901 1.00 . A A .  58 MET SD   1 1 
       36 59750 1 1  56 VAL C    C  -85.452  -9.078 -30.654 1.00 . A A .  59 VAL C    1 1 
       36 59751 1 1  56 VAL CA   C  -86.428  -8.900 -29.502 1.00 . A A .  59 VAL CA   1 1 
       36 59752 1 1  56 VAL CB   C  -87.862  -9.159 -30.015 1.00 . A A .  59 VAL CB   1 1 
       36 59753 1 1  56 VAL CG1  C  -88.873  -9.040 -28.887 1.00 . A A .  59 VAL CG1  1 1 
       36 59754 1 1  56 VAL CG2  C  -88.210  -8.210 -31.147 1.00 . A A .  59 VAL CG2  1 1 
       36 59755 1 1  56 VAL H    H  -86.784  -6.813 -29.258 1.00 . A A .  59 VAL H    1 1 
       36 59756 1 1  56 VAL HA   H  -86.203  -9.639 -28.746 1.00 . A A .  59 VAL HA   1 1 
       36 59757 1 1  56 VAL HB   H  -87.905 -10.168 -30.398 1.00 . A A .  59 VAL HB   1 1 
       36 59758 1 1  56 VAL HG11 H  -89.863  -9.247 -29.267 1.00 . A A .  59 VAL HG11 1 1 
       36 59759 1 1  56 VAL HG12 H  -88.845  -8.037 -28.484 1.00 . A A .  59 VAL HG12 1 1 
       36 59760 1 1  56 VAL HG13 H  -88.631  -9.748 -28.108 1.00 . A A .  59 VAL HG13 1 1 
       36 59761 1 1  56 VAL HG21 H  -87.496  -8.329 -31.949 1.00 . A A .  59 VAL HG21 1 1 
       36 59762 1 1  56 VAL HG22 H  -88.180  -7.192 -30.786 1.00 . A A .  59 VAL HG22 1 1 
       36 59763 1 1  56 VAL HG23 H  -89.201  -8.433 -31.513 1.00 . A A .  59 VAL HG23 1 1 
       36 59764 1 1  56 VAL N    N  -86.284  -7.584 -28.888 1.00 . A A .  59 VAL N    1 1 
       36 59765 1 1  56 VAL O    O  -84.882  -8.110 -31.151 1.00 . A A .  59 VAL O    1 1 
       36 59766 1 1  57 CYS C    C  -85.165 -10.801 -33.476 1.00 . A A .  60 CYS C    1 1 
       36 59767 1 1  57 CYS CA   C  -84.370 -10.610 -32.183 1.00 . A A .  60 CYS CA   1 1 
       36 59768 1 1  57 CYS CB   C  -83.506 -11.834 -31.853 1.00 . A A .  60 CYS CB   1 1 
       36 59769 1 1  57 CYS H    H  -85.743 -11.057 -30.640 1.00 . A A .  60 CYS H    1 1 
       36 59770 1 1  57 CYS HA   H  -83.724  -9.753 -32.306 1.00 . A A .  60 CYS HA   1 1 
       36 59771 1 1  57 CYS HB2  H  -82.669 -11.862 -32.513 1.00 . A A .  60 CYS HB2  1 1 
       36 59772 1 1  57 CYS HB3  H  -83.143 -11.734 -30.840 1.00 . A A .  60 CYS HB3  1 1 
       36 59773 1 1  57 CYS N    N  -85.270 -10.319 -31.082 1.00 . A A .  60 CYS N    1 1 
       36 59774 1 1  57 CYS O    O  -84.693 -11.418 -34.434 1.00 . A A .  60 CYS O    1 1 
       36 59775 1 1  57 CYS SG   S  -84.332 -13.443 -31.974 1.00 . A A .  60 CYS SG   1 1 
       36 59776 1 1  58 SER C    C  -87.903 -11.506 -35.023 1.00 . A A .  61 SER C    1 1 
       36 59777 1 1  58 SER CA   C  -87.250 -10.166 -34.658 1.00 . A A .  61 SER CA   1 1 
       36 59778 1 1  58 SER CB   C  -86.473  -9.600 -35.846 1.00 . A A .  61 SER CB   1 1 
       36 59779 1 1  58 SER H    H  -86.716  -9.869 -32.635 1.00 . A A .  61 SER H    1 1 
       36 59780 1 1  58 SER HA   H  -88.043  -9.468 -34.419 1.00 . A A .  61 SER HA   1 1 
       36 59781 1 1  58 SER HB2  H  -85.687 -10.289 -36.120 1.00 . A A .  61 SER HB2  1 1 
       36 59782 1 1  58 SER HB3  H  -87.143  -9.463 -36.682 1.00 . A A .  61 SER HB3  1 1 
       36 59783 1 1  58 SER HG   H  -84.933  -8.448 -35.470 1.00 . A A .  61 SER HG   1 1 
       36 59784 1 1  58 SER N    N  -86.385 -10.248 -33.474 1.00 . A A .  61 SER N    1 1 
       36 59785 1 1  58 SER O    O  -89.116 -11.572 -35.201 1.00 . A A .  61 SER O    1 1 
       36 59786 1 1  58 SER OG   O  -85.892  -8.352 -35.513 1.00 . A A .  61 SER OG   1 1 
       36 59787 1 1  59 GLN C    C  -88.233 -14.653 -34.401 1.00 . A A .  62 GLN C    1 1 
       36 59788 1 1  59 GLN CA   C  -87.642 -13.863 -35.561 1.00 . A A .  62 GLN CA   1 1 
       36 59789 1 1  59 GLN CB   C  -86.557 -14.683 -36.281 1.00 . A A .  62 GLN CB   1 1 
       36 59790 1 1  59 GLN CD   C  -85.553 -16.027 -34.344 1.00 . A A .  62 GLN CD   1 1 
       36 59791 1 1  59 GLN CG   C  -85.311 -15.013 -35.455 1.00 . A A .  62 GLN CG   1 1 
       36 59792 1 1  59 GLN H    H  -86.162 -12.488 -34.885 1.00 . A A .  62 GLN H    1 1 
       36 59793 1 1  59 GLN HA   H  -88.435 -13.657 -36.265 1.00 . A A .  62 GLN HA   1 1 
       36 59794 1 1  59 GLN HB2  H  -86.994 -15.617 -36.604 1.00 . A A .  62 GLN HB2  1 1 
       36 59795 1 1  59 GLN HB3  H  -86.240 -14.132 -37.156 1.00 . A A .  62 GLN HB3  1 1 
       36 59796 1 1  59 GLN HE21 H  -85.270 -17.521 -35.611 1.00 . A A .  62 GLN HE21 1 1 
       36 59797 1 1  59 GLN HE22 H  -85.600 -17.971 -33.980 1.00 . A A .  62 GLN HE22 1 1 
       36 59798 1 1  59 GLN HG2  H  -84.562 -15.418 -36.118 1.00 . A A .  62 GLN HG2  1 1 
       36 59799 1 1  59 GLN HG3  H  -84.934 -14.097 -35.014 1.00 . A A .  62 GLN HG3  1 1 
       36 59800 1 1  59 GLN N    N  -87.114 -12.571 -35.119 1.00 . A A .  62 GLN N    1 1 
       36 59801 1 1  59 GLN NE2  N  -85.471 -17.302 -34.681 1.00 . A A .  62 GLN NE2  1 1 
       36 59802 1 1  59 GLN O    O  -88.650 -15.803 -34.570 1.00 . A A .  62 GLN O    1 1 
       36 59803 1 1  59 GLN OE1  O  -85.833 -15.673 -33.203 1.00 . A A .  62 GLN OE1  1 1 
       36 59804 1 1  60 SER C    C  -90.137 -15.227 -32.149 1.00 . A A .  63 SER C    1 1 
       36 59805 1 1  60 SER CA   C  -88.711 -14.675 -32.007 1.00 . A A .  63 SER CA   1 1 
       36 59806 1 1  60 SER CB   C  -88.627 -13.682 -30.851 1.00 . A A .  63 SER CB   1 1 
       36 59807 1 1  60 SER H    H  -87.990 -13.087 -33.194 1.00 . A A .  63 SER H    1 1 
       36 59808 1 1  60 SER HA   H  -88.037 -15.495 -31.807 1.00 . A A .  63 SER HA   1 1 
       36 59809 1 1  60 SER HB2  H  -89.331 -12.877 -31.014 1.00 . A A .  63 SER HB2  1 1 
       36 59810 1 1  60 SER HB3  H  -88.863 -14.187 -29.926 1.00 . A A .  63 SER HB3  1 1 
       36 59811 1 1  60 SER HG   H  -86.696 -13.719 -31.210 1.00 . A A .  63 SER HG   1 1 
       36 59812 1 1  60 SER N    N  -88.268 -14.024 -33.232 1.00 . A A .  63 SER N    1 1 
       36 59813 1 1  60 SER O    O  -90.843 -14.907 -33.112 1.00 . A A .  63 SER O    1 1 
       36 59814 1 1  60 SER OG   O  -87.320 -13.137 -30.752 1.00 . A A .  63 SER OG   1 1 
       36 59815 1 1  61 TRP C    C  -91.824 -17.899 -32.191 1.00 . A A .  64 TRP C    1 1 
       36 59816 1 1  61 TRP CA   C  -91.841 -16.739 -31.205 1.00 . A A .  64 TRP CA   1 1 
       36 59817 1 1  61 TRP CB   C  -92.998 -15.774 -31.498 1.00 . A A .  64 TRP CB   1 1 
       36 59818 1 1  61 TRP CD1  C  -94.225 -15.153 -29.342 1.00 . A A .  64 TRP CD1  1 1 
       36 59819 1 1  61 TRP CD2  C  -92.751 -13.612 -30.022 1.00 . A A .  64 TRP CD2  1 1 
       36 59820 1 1  61 TRP CE2  C  -93.354 -13.164 -28.833 1.00 . A A .  64 TRP CE2  1 1 
       36 59821 1 1  61 TRP CE3  C  -91.787 -12.805 -30.631 1.00 . A A .  64 TRP CE3  1 1 
       36 59822 1 1  61 TRP CG   C  -93.326 -14.889 -30.332 1.00 . A A .  64 TRP CG   1 1 
       36 59823 1 1  61 TRP CH2  C  -92.071 -11.180 -28.860 1.00 . A A .  64 TRP CH2  1 1 
       36 59824 1 1  61 TRP CZ2  C  -93.021 -11.946 -28.242 1.00 . A A .  64 TRP CZ2  1 1 
       36 59825 1 1  61 TRP CZ3  C  -91.457 -11.598 -30.044 1.00 . A A .  64 TRP CZ3  1 1 
       36 59826 1 1  61 TRP H    H  -89.943 -16.226 -30.418 1.00 . A A .  64 TRP H    1 1 
       36 59827 1 1  61 TRP HA   H  -91.989 -17.153 -30.218 1.00 . A A .  64 TRP HA   1 1 
       36 59828 1 1  61 TRP HB2  H  -92.731 -15.142 -32.333 1.00 . A A .  64 TRP HB2  1 1 
       36 59829 1 1  61 TRP HB3  H  -93.880 -16.344 -31.747 1.00 . A A .  64 TRP HB3  1 1 
       36 59830 1 1  61 TRP HD1  H  -94.823 -16.051 -29.291 1.00 . A A .  64 TRP HD1  1 1 
       36 59831 1 1  61 TRP HE1  H  -94.825 -14.081 -27.640 1.00 . A A .  64 TRP HE1  1 1 
       36 59832 1 1  61 TRP HE3  H  -91.301 -13.109 -31.546 1.00 . A A .  64 TRP HE3  1 1 
       36 59833 1 1  61 TRP HH2  H  -91.780 -10.227 -28.433 1.00 . A A .  64 TRP HH2  1 1 
       36 59834 1 1  61 TRP HZ2  H  -93.489 -11.606 -27.332 1.00 . A A .  64 TRP HZ2  1 1 
       36 59835 1 1  61 TRP HZ3  H  -90.711 -10.965 -30.501 1.00 . A A .  64 TRP HZ3  1 1 
       36 59836 1 1  61 TRP N    N  -90.545 -16.057 -31.184 1.00 . A A .  64 TRP N    1 1 
       36 59837 1 1  61 TRP NE1  N  -94.251 -14.122 -28.440 1.00 . A A .  64 TRP NE1  1 1 
       36 59838 1 1  61 TRP O    O  -92.152 -19.027 -31.829 1.00 . A A .  64 TRP O    1 1 
       36 59839 1 1  62 GLY C    C  -91.374 -18.210 -35.815 1.00 . A A .  65 GLY C    1 1 
       36 59840 1 1  62 GLY CA   C  -91.286 -18.698 -34.388 1.00 . A A .  65 GLY CA   1 1 
       36 59841 1 1  62 GLY H    H  -91.248 -16.700 -33.683 1.00 . A A .  65 GLY H    1 1 
       36 59842 1 1  62 GLY HA2  H  -90.329 -19.173 -34.240 1.00 . A A .  65 GLY HA2  1 1 
       36 59843 1 1  62 GLY HA3  H  -92.066 -19.426 -34.220 1.00 . A A .  65 GLY HA3  1 1 
       36 59844 1 1  62 GLY N    N  -91.431 -17.631 -33.424 1.00 . A A .  65 GLY N    1 1 
       36 59845 1 1  62 GLY O    O  -92.285 -18.594 -36.549 1.00 . A A .  65 GLY O    1 1 
       36 59846 1 1  63 ARG C    C  -89.030 -17.201 -38.198 1.00 . A A .  66 ARG C    1 1 
       36 59847 1 1  63 ARG CA   C  -90.385 -16.873 -37.585 1.00 . A A .  66 ARG CA   1 1 
       36 59848 1 1  63 ARG CB   C  -90.632 -15.360 -37.665 1.00 . A A .  66 ARG CB   1 1 
       36 59849 1 1  63 ARG CD   C  -93.131 -15.678 -37.547 1.00 . A A .  66 ARG CD   1 1 
       36 59850 1 1  63 ARG CG   C  -91.930 -14.907 -37.017 1.00 . A A .  66 ARG CG   1 1 
       36 59851 1 1  63 ARG CZ   C  -94.518 -15.822 -39.580 1.00 . A A .  66 ARG CZ   1 1 
       36 59852 1 1  63 ARG H    H  -89.770 -17.034 -35.559 1.00 . A A .  66 ARG H    1 1 
       36 59853 1 1  63 ARG HA   H  -91.153 -17.386 -38.144 1.00 . A A .  66 ARG HA   1 1 
       36 59854 1 1  63 ARG HB2  H  -89.816 -14.849 -37.177 1.00 . A A .  66 ARG HB2  1 1 
       36 59855 1 1  63 ARG HB3  H  -90.654 -15.067 -38.705 1.00 . A A .  66 ARG HB3  1 1 
       36 59856 1 1  63 ARG HD2  H  -92.937 -16.734 -37.431 1.00 . A A .  66 ARG HD2  1 1 
       36 59857 1 1  63 ARG HD3  H  -93.997 -15.409 -36.961 1.00 . A A .  66 ARG HD3  1 1 
       36 59858 1 1  63 ARG HE   H  -92.750 -14.888 -39.464 1.00 . A A .  66 ARG HE   1 1 
       36 59859 1 1  63 ARG HG2  H  -91.861 -15.064 -35.951 1.00 . A A .  66 ARG HG2  1 1 
       36 59860 1 1  63 ARG HG3  H  -92.072 -13.855 -37.218 1.00 . A A .  66 ARG HG3  1 1 
       36 59861 1 1  63 ARG HH11 H  -95.280 -16.764 -37.957 1.00 . A A .  66 ARG HH11 1 1 
       36 59862 1 1  63 ARG HH12 H  -96.273 -16.835 -39.382 1.00 . A A .  66 ARG HH12 1 1 
       36 59863 1 1  63 ARG HH21 H  -94.039 -14.997 -41.379 1.00 . A A .  66 ARG HH21 1 1 
       36 59864 1 1  63 ARG HH22 H  -95.552 -15.842 -41.321 1.00 . A A .  66 ARG HH22 1 1 
       36 59865 1 1  63 ARG N    N  -90.443 -17.351 -36.208 1.00 . A A .  66 ARG N    1 1 
       36 59866 1 1  63 ARG NE   N  -93.412 -15.407 -38.959 1.00 . A A .  66 ARG NE   1 1 
       36 59867 1 1  63 ARG NH1  N  -95.424 -16.533 -38.918 1.00 . A A .  66 ARG NH1  1 1 
       36 59868 1 1  63 ARG NH2  N  -94.719 -15.532 -40.858 1.00 . A A .  66 ARG NH2  1 1 
       36 59869 1 1  63 ARG O    O  -88.009 -17.176 -37.515 1.00 . A A .  66 ARG O    1 1 
       36 59870 1 1  64 SER C    C  -87.922 -17.207 -41.610 1.00 . A A .  67 SER C    1 1 
       36 59871 1 1  64 SER CA   C  -87.796 -17.781 -40.203 1.00 . A A .  67 SER CA   1 1 
       36 59872 1 1  64 SER CB   C  -87.511 -19.288 -40.241 1.00 . A A .  67 SER CB   1 1 
       36 59873 1 1  64 SER H    H  -89.888 -17.595 -39.958 1.00 . A A .  67 SER H    1 1 
       36 59874 1 1  64 SER HA   H  -86.991 -17.277 -39.688 1.00 . A A .  67 SER HA   1 1 
       36 59875 1 1  64 SER HB2  H  -87.602 -19.692 -39.244 1.00 . A A .  67 SER HB2  1 1 
       36 59876 1 1  64 SER HB3  H  -88.231 -19.770 -40.888 1.00 . A A .  67 SER HB3  1 1 
       36 59877 1 1  64 SER HG   H  -85.549 -19.289 -40.070 1.00 . A A .  67 SER HG   1 1 
       36 59878 1 1  64 SER N    N  -89.029 -17.521 -39.478 1.00 . A A .  67 SER N    1 1 
       36 59879 1 1  64 SER O    O  -87.790 -17.915 -42.609 1.00 . A A .  67 SER O    1 1 
       36 59880 1 1  64 SER OG   O  -86.204 -19.567 -40.727 1.00 . A A .  67 SER OG   1 1 
       36 59881 1 1  65 SER C    C  -87.162 -14.962 -43.687 1.00 . A A .  68 SER C    1 1 
       36 59882 1 1  65 SER CA   C  -88.458 -15.249 -42.935 1.00 . A A .  68 SER CA   1 1 
       36 59883 1 1  65 SER CB   C  -89.231 -13.948 -42.694 1.00 . A A .  68 SER CB   1 1 
       36 59884 1 1  65 SER H    H  -88.212 -15.390 -40.847 1.00 . A A .  68 SER H    1 1 
       36 59885 1 1  65 SER HA   H  -89.065 -15.910 -43.533 1.00 . A A .  68 SER HA   1 1 
       36 59886 1 1  65 SER HB2  H  -90.109 -14.160 -42.104 1.00 . A A .  68 SER HB2  1 1 
       36 59887 1 1  65 SER HB3  H  -88.601 -13.250 -42.164 1.00 . A A .  68 SER HB3  1 1 
       36 59888 1 1  65 SER HG   H  -90.304 -13.920 -44.329 1.00 . A A .  68 SER HG   1 1 
       36 59889 1 1  65 SER N    N  -88.195 -15.912 -41.672 1.00 . A A .  68 SER N    1 1 
       36 59890 1 1  65 SER O    O  -86.162 -14.554 -43.095 1.00 . A A .  68 SER O    1 1 
       36 59891 1 1  65 SER OG   O  -89.637 -13.359 -43.918 1.00 . A A .  68 SER OG   1 1 
       36 59892 1 1  66 LYS C    C  -86.288 -13.584 -46.599 1.00 . A A .  69 LYS C    1 1 
       36 59893 1 1  66 LYS CA   C  -86.056 -14.895 -45.860 1.00 . A A .  69 LYS CA   1 1 
       36 59894 1 1  66 LYS CB   C  -85.847 -16.029 -46.866 1.00 . A A .  69 LYS CB   1 1 
       36 59895 1 1  66 LYS CD   C  -83.936 -17.178 -45.708 1.00 . A A .  69 LYS CD   1 1 
       36 59896 1 1  66 LYS CE   C  -83.437 -18.481 -45.109 1.00 . A A .  69 LYS CE   1 1 
       36 59897 1 1  66 LYS CG   C  -85.352 -17.322 -46.243 1.00 . A A .  69 LYS CG   1 1 
       36 59898 1 1  66 LYS H    H  -88.003 -15.582 -45.389 1.00 . A A .  69 LYS H    1 1 
       36 59899 1 1  66 LYS HA   H  -85.176 -14.802 -45.243 1.00 . A A .  69 LYS HA   1 1 
       36 59900 1 1  66 LYS HB2  H  -86.787 -16.230 -47.359 1.00 . A A .  69 LYS HB2  1 1 
       36 59901 1 1  66 LYS HB3  H  -85.127 -15.709 -47.604 1.00 . A A .  69 LYS HB3  1 1 
       36 59902 1 1  66 LYS HD2  H  -83.281 -16.892 -46.518 1.00 . A A .  69 LYS HD2  1 1 
       36 59903 1 1  66 LYS HD3  H  -83.925 -16.413 -44.946 1.00 . A A .  69 LYS HD3  1 1 
       36 59904 1 1  66 LYS HE2  H  -84.021 -18.704 -44.228 1.00 . A A .  69 LYS HE2  1 1 
       36 59905 1 1  66 LYS HE3  H  -83.567 -19.269 -45.834 1.00 . A A .  69 LYS HE3  1 1 
       36 59906 1 1  66 LYS HG2  H  -86.007 -17.594 -45.430 1.00 . A A .  69 LYS HG2  1 1 
       36 59907 1 1  66 LYS HG3  H  -85.365 -18.099 -46.993 1.00 . A A .  69 LYS HG3  1 1 
       36 59908 1 1  66 LYS HZ1  H  -81.689 -19.321 -44.336 1.00 . A A .  69 LYS HZ1  1 1 
       36 59909 1 1  66 LYS HZ2  H  -81.855 -17.662 -44.012 1.00 . A A .  69 LYS HZ2  1 1 
       36 59910 1 1  66 LYS HZ3  H  -81.420 -18.186 -45.564 1.00 . A A .  69 LYS HZ3  1 1 
       36 59911 1 1  66 LYS N    N  -87.190 -15.192 -44.992 1.00 . A A .  69 LYS N    1 1 
       36 59912 1 1  66 LYS NZ   N  -82.003 -18.407 -44.728 1.00 . A A .  69 LYS NZ   1 1 
       36 59913 1 1  66 LYS O    O  -85.739 -13.367 -47.680 1.00 . A A .  69 LYS O    1 1 
       36 59914 1 1  67 GLN C    C  -88.360 -11.613 -47.783 1.00 . A A .  70 GLN C    1 1 
       36 59915 1 1  67 GLN CA   C  -87.456 -11.427 -46.566 1.00 . A A .  70 GLN CA   1 1 
       36 59916 1 1  67 GLN CB   C  -86.210 -10.605 -46.927 1.00 . A A .  70 GLN CB   1 1 
       36 59917 1 1  67 GLN CD   C  -85.277  -8.409 -47.766 1.00 . A A .  70 GLN CD   1 1 
       36 59918 1 1  67 GLN CG   C  -86.523  -9.240 -47.521 1.00 . A A .  70 GLN CG   1 1 
       36 59919 1 1  67 GLN H    H  -87.461 -12.962 -45.113 1.00 . A A .  70 GLN H    1 1 
       36 59920 1 1  67 GLN HA   H  -88.015 -10.889 -45.814 1.00 . A A .  70 GLN HA   1 1 
       36 59921 1 1  67 GLN HB2  H  -85.621 -10.457 -46.035 1.00 . A A .  70 GLN HB2  1 1 
       36 59922 1 1  67 GLN HB3  H  -85.624 -11.160 -47.646 1.00 . A A .  70 GLN HB3  1 1 
       36 59923 1 1  67 GLN HE21 H  -86.140  -7.526 -49.332 1.00 . A A .  70 GLN HE21 1 1 
       36 59924 1 1  67 GLN HE22 H  -84.528  -7.010 -48.959 1.00 . A A .  70 GLN HE22 1 1 
       36 59925 1 1  67 GLN HG2  H  -87.033  -9.382 -48.461 1.00 . A A .  70 GLN HG2  1 1 
       36 59926 1 1  67 GLN HG3  H  -87.168  -8.704 -46.840 1.00 . A A .  70 GLN HG3  1 1 
       36 59927 1 1  67 GLN N    N  -87.094 -12.720 -45.989 1.00 . A A .  70 GLN N    1 1 
       36 59928 1 1  67 GLN NE2  N  -85.317  -7.566 -48.788 1.00 . A A .  70 GLN NE2  1 1 
       36 59929 1 1  67 GLN O    O  -87.895 -11.753 -48.915 1.00 . A A .  70 GLN O    1 1 
       36 59930 1 1  67 GLN OE1  O  -84.285  -8.524 -47.044 1.00 . A A .  70 GLN OE1  1 1 
       36 59931 1 1  68 TRP C    C  -91.857 -10.880 -48.264 1.00 . A A .  71 TRP C    1 1 
       36 59932 1 1  68 TRP CA   C  -90.673 -11.795 -48.559 1.00 . A A .  71 TRP CA   1 1 
       36 59933 1 1  68 TRP CB   C  -91.160 -13.249 -48.631 1.00 . A A .  71 TRP CB   1 1 
       36 59934 1 1  68 TRP CD1  C  -89.475 -15.175 -48.474 1.00 . A A .  71 TRP CD1  1 1 
       36 59935 1 1  68 TRP CD2  C  -89.694 -14.305 -50.525 1.00 . A A .  71 TRP CD2  1 1 
       36 59936 1 1  68 TRP CE2  C  -88.754 -15.350 -50.578 1.00 . A A .  71 TRP CE2  1 1 
       36 59937 1 1  68 TRP CE3  C  -89.996 -13.609 -51.699 1.00 . A A .  71 TRP CE3  1 1 
       36 59938 1 1  68 TRP CG   C  -90.148 -14.212 -49.170 1.00 . A A .  71 TRP CG   1 1 
       36 59939 1 1  68 TRP CH2  C  -88.426 -15.016 -52.892 1.00 . A A .  71 TRP CH2  1 1 
       36 59940 1 1  68 TRP CZ2  C  -88.111 -15.712 -51.757 1.00 . A A .  71 TRP CZ2  1 1 
       36 59941 1 1  68 TRP CZ3  C  -89.357 -13.971 -52.869 1.00 . A A .  71 TRP CZ3  1 1 
       36 59942 1 1  68 TRP H    H  -89.951 -11.551 -46.591 1.00 . A A .  71 TRP H    1 1 
       36 59943 1 1  68 TRP HA   H  -90.232 -11.515 -49.505 1.00 . A A .  71 TRP HA   1 1 
       36 59944 1 1  68 TRP HB2  H  -91.430 -13.577 -47.639 1.00 . A A .  71 TRP HB2  1 1 
       36 59945 1 1  68 TRP HB3  H  -92.033 -13.293 -49.267 1.00 . A A .  71 TRP HB3  1 1 
       36 59946 1 1  68 TRP HD1  H  -89.598 -15.360 -47.416 1.00 . A A .  71 TRP HD1  1 1 
       36 59947 1 1  68 TRP HE1  H  -88.052 -16.613 -49.052 1.00 . A A .  71 TRP HE1  1 1 
       36 59948 1 1  68 TRP HE3  H  -90.713 -12.801 -51.701 1.00 . A A .  71 TRP HE3  1 1 
       36 59949 1 1  68 TRP HH2  H  -87.951 -15.264 -53.830 1.00 . A A .  71 TRP HH2  1 1 
       36 59950 1 1  68 TRP HZ2  H  -87.390 -16.514 -51.791 1.00 . A A .  71 TRP HZ2  1 1 
       36 59951 1 1  68 TRP HZ3  H  -89.578 -13.445 -53.786 1.00 . A A .  71 TRP HZ3  1 1 
       36 59952 1 1  68 TRP N    N  -89.661 -11.643 -47.519 1.00 . A A .  71 TRP N    1 1 
       36 59953 1 1  68 TRP NE1  N  -88.639 -15.868 -49.316 1.00 . A A .  71 TRP NE1  1 1 
       36 59954 1 1  68 TRP O    O  -91.727  -9.904 -47.526 1.00 . A A .  71 TRP O    1 1 
       36 59955 1 1  69 GLU C    C  -94.761 -10.912 -47.164 1.00 . A A .  72 GLU C    1 1 
       36 59956 1 1  69 GLU CA   C  -94.248 -10.489 -48.542 1.00 . A A .  72 GLU CA   1 1 
       36 59957 1 1  69 GLU CB   C  -95.295 -10.794 -49.620 1.00 . A A .  72 GLU CB   1 1 
       36 59958 1 1  69 GLU CD   C  -96.421  -8.533 -49.658 1.00 . A A .  72 GLU CD   1 1 
       36 59959 1 1  69 GLU CG   C  -96.597 -10.023 -49.463 1.00 . A A .  72 GLU CG   1 1 
       36 59960 1 1  69 GLU H    H  -93.029 -11.935 -49.491 1.00 . A A .  72 GLU H    1 1 
       36 59961 1 1  69 GLU HA   H  -94.038  -9.430 -48.533 1.00 . A A .  72 GLU HA   1 1 
       36 59962 1 1  69 GLU HB2  H  -94.877 -10.555 -50.586 1.00 . A A .  72 GLU HB2  1 1 
       36 59963 1 1  69 GLU HB3  H  -95.523 -11.851 -49.590 1.00 . A A .  72 GLU HB3  1 1 
       36 59964 1 1  69 GLU HG2  H  -97.304 -10.384 -50.191 1.00 . A A .  72 GLU HG2  1 1 
       36 59965 1 1  69 GLU HG3  H  -96.985 -10.197 -48.468 1.00 . A A .  72 GLU HG3  1 1 
       36 59966 1 1  69 GLU N    N  -93.009 -11.201 -48.842 1.00 . A A .  72 GLU N    1 1 
       36 59967 1 1  69 GLU O    O  -95.571 -10.223 -46.543 1.00 . A A .  72 GLU O    1 1 
       36 59968 1 1  69 GLU OE1  O  -96.365  -8.087 -50.824 1.00 . A A .  72 GLU OE1  1 1 
       36 59969 1 1  69 GLU OE2  O  -96.351  -7.801 -48.652 1.00 . A A .  72 GLU OE2  1 1 
       36 59970 1 1  70 ASP C    C  -94.509 -11.614 -44.253 1.00 . A A .  73 ASP C    1 1 
       36 59971 1 1  70 ASP CA   C  -94.635 -12.624 -45.407 1.00 . A A .  73 ASP CA   1 1 
       36 59972 1 1  70 ASP CB   C  -93.801 -13.880 -45.126 1.00 . A A .  73 ASP CB   1 1 
       36 59973 1 1  70 ASP CG   C  -94.112 -14.505 -43.781 1.00 . A A .  73 ASP CG   1 1 
       36 59974 1 1  70 ASP H    H  -93.590 -12.520 -47.240 1.00 . A A .  73 ASP H    1 1 
       36 59975 1 1  70 ASP HA   H  -95.673 -12.916 -45.485 1.00 . A A .  73 ASP HA   1 1 
       36 59976 1 1  70 ASP HB2  H  -93.998 -14.613 -45.894 1.00 . A A .  73 ASP HB2  1 1 
       36 59977 1 1  70 ASP HB3  H  -92.753 -13.617 -45.147 1.00 . A A .  73 ASP HB3  1 1 
       36 59978 1 1  70 ASP N    N  -94.250 -12.049 -46.696 1.00 . A A .  73 ASP N    1 1 
       36 59979 1 1  70 ASP O    O  -95.477 -11.420 -43.518 1.00 . A A .  73 ASP O    1 1 
       36 59980 1 1  70 ASP OD1  O  -95.219 -15.057 -43.624 1.00 . A A .  73 ASP OD1  1 1 
       36 59981 1 1  70 ASP OD2  O  -93.241 -14.470 -42.883 1.00 . A A .  73 ASP OD2  1 1 
       36 59982 1 1  71 PRO C    C  -94.242  -8.912 -42.964 1.00 . A A .  74 PRO C    1 1 
       36 59983 1 1  71 PRO CA   C  -93.100  -9.915 -43.073 1.00 . A A .  74 PRO CA   1 1 
       36 59984 1 1  71 PRO CB   C  -91.859  -9.230 -43.595 1.00 . A A .  74 PRO CB   1 1 
       36 59985 1 1  71 PRO CD   C  -92.059 -11.282 -44.769 1.00 . A A .  74 PRO CD   1 1 
       36 59986 1 1  71 PRO CG   C  -91.065 -10.355 -44.124 1.00 . A A .  74 PRO CG   1 1 
       36 59987 1 1  71 PRO HA   H  -92.879 -10.327 -42.110 1.00 . A A .  74 PRO HA   1 1 
       36 59988 1 1  71 PRO HB2  H  -92.126  -8.525 -44.368 1.00 . A A .  74 PRO HB2  1 1 
       36 59989 1 1  71 PRO HB3  H  -91.346  -8.726 -42.789 1.00 . A A .  74 PRO HB3  1 1 
       36 59990 1 1  71 PRO HD2  H  -92.144 -11.071 -45.826 1.00 . A A .  74 PRO HD2  1 1 
       36 59991 1 1  71 PRO HD3  H  -91.775 -12.308 -44.607 1.00 . A A .  74 PRO HD3  1 1 
       36 59992 1 1  71 PRO HG2  H  -90.368  -9.993 -44.843 1.00 . A A .  74 PRO HG2  1 1 
       36 59993 1 1  71 PRO HG3  H  -90.552 -10.858 -43.318 1.00 . A A .  74 PRO HG3  1 1 
       36 59994 1 1  71 PRO N    N  -93.317 -10.979 -44.068 1.00 . A A .  74 PRO N    1 1 
       36 59995 1 1  71 PRO O    O  -94.302  -7.930 -43.706 1.00 . A A .  74 PRO O    1 1 
       36 59996 1 1  72 SER C    C  -96.686  -8.365 -40.339 1.00 . A A .  75 SER C    1 1 
       36 59997 1 1  72 SER CA   C  -96.306  -8.329 -41.822 1.00 . A A .  75 SER CA   1 1 
       36 59998 1 1  72 SER CB   C  -97.477  -8.803 -42.691 1.00 . A A .  75 SER CB   1 1 
       36 59999 1 1  72 SER H    H  -95.045  -9.994 -41.506 1.00 . A A .  75 SER H    1 1 
       36 60000 1 1  72 SER HA   H  -96.039  -7.318 -42.097 1.00 . A A .  75 SER HA   1 1 
       36 60001 1 1  72 SER HB2  H  -97.849  -9.740 -42.307 1.00 . A A .  75 SER HB2  1 1 
       36 60002 1 1  72 SER HB3  H  -98.265  -8.064 -42.662 1.00 . A A .  75 SER HB3  1 1 
       36 60003 1 1  72 SER HG   H  -96.352  -9.631 -44.070 1.00 . A A .  75 SER HG   1 1 
       36 60004 1 1  72 SER N    N  -95.151  -9.183 -42.046 1.00 . A A .  75 SER N    1 1 
       36 60005 1 1  72 SER O    O  -95.810  -8.285 -39.476 1.00 . A A .  75 SER O    1 1 
       36 60006 1 1  72 SER OG   O  -97.079  -8.993 -44.039 1.00 . A A .  75 SER OG   1 1 
       36 60007 1 1  73 GLN C    C  -98.483  -7.318 -37.920 1.00 . A A .  76 GLN C    1 1 
       36 60008 1 1  73 GLN CA   C  -98.527  -8.631 -38.710 1.00 . A A .  76 GLN CA   1 1 
       36 60009 1 1  73 GLN CB   C  -97.814  -9.739 -37.932 1.00 . A A .  76 GLN CB   1 1 
       36 60010 1 1  73 GLN CD   C  -97.304 -11.581 -39.628 1.00 . A A .  76 GLN CD   1 1 
       36 60011 1 1  73 GLN CG   C  -98.112 -11.161 -38.411 1.00 . A A .  76 GLN CG   1 1 
       36 60012 1 1  73 GLN H    H  -98.622  -8.498 -40.802 1.00 . A A .  76 GLN H    1 1 
       36 60013 1 1  73 GLN HA   H  -99.564  -8.914 -38.815 1.00 . A A .  76 GLN HA   1 1 
       36 60014 1 1  73 GLN HB2  H  -96.750  -9.578 -38.006 1.00 . A A .  76 GLN HB2  1 1 
       36 60015 1 1  73 GLN HB3  H  -98.105  -9.665 -36.901 1.00 . A A .  76 GLN HB3  1 1 
       36 60016 1 1  73 GLN HE21 H  -98.772 -11.020 -40.848 1.00 . A A .  76 GLN HE21 1 1 
       36 60017 1 1  73 GLN HE22 H  -97.363 -11.683 -41.607 1.00 . A A .  76 GLN HE22 1 1 
       36 60018 1 1  73 GLN HG2  H  -97.894 -11.849 -37.608 1.00 . A A .  76 GLN HG2  1 1 
       36 60019 1 1  73 GLN HG3  H  -99.162 -11.225 -38.658 1.00 . A A .  76 GLN HG3  1 1 
       36 60020 1 1  73 GLN N    N  -97.990  -8.490 -40.062 1.00 . A A .  76 GLN N    1 1 
       36 60021 1 1  73 GLN NE2  N  -97.868 -11.409 -40.812 1.00 . A A .  76 GLN NE2  1 1 
       36 60022 1 1  73 GLN O    O  -99.524  -6.803 -37.510 1.00 . A A .  76 GLN O    1 1 
       36 60023 1 1  73 GLN OE1  O  -96.189 -12.079 -39.501 1.00 . A A .  76 GLN OE1  1 1 
       36 60024 1 1  74 ALA C    C  -97.410  -4.290 -37.693 1.00 . A A .  77 ALA C    1 1 
       36 60025 1 1  74 ALA CA   C  -97.103  -5.570 -36.910 1.00 . A A .  77 ALA CA   1 1 
       36 60026 1 1  74 ALA CB   C  -95.681  -5.531 -36.375 1.00 . A A .  77 ALA CB   1 1 
       36 60027 1 1  74 ALA H    H  -96.504  -7.182 -38.157 1.00 . A A .  77 ALA H    1 1 
       36 60028 1 1  74 ALA HA   H  -97.776  -5.636 -36.069 1.00 . A A .  77 ALA HA   1 1 
       36 60029 1 1  74 ALA HB1  H  -95.469  -6.449 -35.847 1.00 . A A .  77 ALA HB1  1 1 
       36 60030 1 1  74 ALA HB2  H  -95.573  -4.693 -35.701 1.00 . A A .  77 ALA HB2  1 1 
       36 60031 1 1  74 ALA HB3  H  -94.989  -5.421 -37.198 1.00 . A A .  77 ALA HB3  1 1 
       36 60032 1 1  74 ALA N    N  -97.289  -6.768 -37.730 1.00 . A A .  77 ALA N    1 1 
       36 60033 1 1  74 ALA O    O  -96.826  -3.228 -37.441 1.00 . A A .  77 ALA O    1 1 
       36 60034 1 1  75 SER C    C  -99.322  -2.132 -38.596 1.00 . A A .  78 SER C    1 1 
       36 60035 1 1  75 SER CA   C  -98.740  -3.258 -39.443 1.00 . A A .  78 SER CA   1 1 
       36 60036 1 1  75 SER CB   C  -99.737  -3.721 -40.504 1.00 . A A .  78 SER CB   1 1 
       36 60037 1 1  75 SER H    H  -98.824  -5.242 -38.733 1.00 . A A .  78 SER H    1 1 
       36 60038 1 1  75 SER HA   H  -97.851  -2.896 -39.936 1.00 . A A .  78 SER HA   1 1 
       36 60039 1 1  75 SER HB2  H -100.367  -2.893 -40.791 1.00 . A A .  78 SER HB2  1 1 
       36 60040 1 1  75 SER HB3  H  -99.198  -4.082 -41.368 1.00 . A A .  78 SER HB3  1 1 
       36 60041 1 1  75 SER HG   H -100.551  -5.505 -40.633 1.00 . A A .  78 SER HG   1 1 
       36 60042 1 1  75 SER N    N  -98.356  -4.388 -38.615 1.00 . A A .  78 SER N    1 1 
       36 60043 1 1  75 SER O    O  -99.137  -0.959 -38.906 1.00 . A A .  78 SER O    1 1 
       36 60044 1 1  75 SER OG   O -100.554  -4.767 -40.003 1.00 . A A .  78 SER OG   1 1 
       36 60045 1 1  76 LYS C    C  -99.473  -0.709 -35.919 1.00 . A A .  79 LYS C    1 1 
       36 60046 1 1  76 LYS CA   C -100.575  -1.511 -36.606 1.00 . A A .  79 LYS CA   1 1 
       36 60047 1 1  76 LYS CB   C -101.446  -2.197 -35.551 1.00 . A A .  79 LYS CB   1 1 
       36 60048 1 1  76 LYS CD   C -103.620  -1.092 -36.124 1.00 . A A .  79 LYS CD   1 1 
       36 60049 1 1  76 LYS CE   C -104.798  -0.263 -35.633 1.00 . A A .  79 LYS CE   1 1 
       36 60050 1 1  76 LYS CG   C -102.581  -1.321 -35.038 1.00 . A A .  79 LYS CG   1 1 
       36 60051 1 1  76 LYS H    H -100.101  -3.452 -37.308 1.00 . A A .  79 LYS H    1 1 
       36 60052 1 1  76 LYS HA   H -101.186  -0.841 -37.193 1.00 . A A .  79 LYS HA   1 1 
       36 60053 1 1  76 LYS HB2  H -101.876  -3.089 -35.981 1.00 . A A .  79 LYS HB2  1 1 
       36 60054 1 1  76 LYS HB3  H -100.825  -2.474 -34.712 1.00 . A A .  79 LYS HB3  1 1 
       36 60055 1 1  76 LYS HD2  H -103.149  -0.570 -36.945 1.00 . A A .  79 LYS HD2  1 1 
       36 60056 1 1  76 LYS HD3  H -103.983  -2.050 -36.466 1.00 . A A .  79 LYS HD3  1 1 
       36 60057 1 1  76 LYS HE2  H -105.656  -0.480 -36.251 1.00 . A A .  79 LYS HE2  1 1 
       36 60058 1 1  76 LYS HE3  H -105.012  -0.540 -34.612 1.00 . A A .  79 LYS HE3  1 1 
       36 60059 1 1  76 LYS HG2  H -103.053  -1.811 -34.198 1.00 . A A .  79 LYS HG2  1 1 
       36 60060 1 1  76 LYS HG3  H -102.179  -0.368 -34.728 1.00 . A A .  79 LYS HG3  1 1 
       36 60061 1 1  76 LYS HZ1  H -103.706   1.438 -35.084 1.00 . A A .  79 LYS HZ1  1 1 
       36 60062 1 1  76 LYS HZ2  H -105.354   1.732 -35.357 1.00 . A A .  79 LYS HZ2  1 1 
       36 60063 1 1  76 LYS HZ3  H -104.309   1.482 -36.667 1.00 . A A .  79 LYS HZ3  1 1 
       36 60064 1 1  76 LYS N    N  -99.991  -2.497 -37.506 1.00 . A A .  79 LYS N    1 1 
       36 60065 1 1  76 LYS NZ   N -104.521   1.195 -35.690 1.00 . A A .  79 LYS NZ   1 1 
       36 60066 1 1  76 LYS O    O  -99.621   0.486 -35.671 1.00 . A A .  79 LYS O    1 1 
       36 60067 1 1  77 VAL C    C  -96.633   0.352 -35.805 1.00 . A A .  80 VAL C    1 1 
       36 60068 1 1  77 VAL CA   C  -97.234  -0.760 -34.954 1.00 . A A .  80 VAL CA   1 1 
       36 60069 1 1  77 VAL CB   C  -96.143  -1.804 -34.627 1.00 . A A .  80 VAL CB   1 1 
       36 60070 1 1  77 VAL CG1  C  -94.941  -1.149 -33.961 1.00 . A A .  80 VAL CG1  1 1 
       36 60071 1 1  77 VAL CG2  C  -96.709  -2.907 -33.743 1.00 . A A .  80 VAL CG2  1 1 
       36 60072 1 1  77 VAL H    H  -98.296  -2.321 -35.899 1.00 . A A .  80 VAL H    1 1 
       36 60073 1 1  77 VAL HA   H  -97.594  -0.339 -34.026 1.00 . A A .  80 VAL HA   1 1 
       36 60074 1 1  77 VAL HB   H  -95.814  -2.252 -35.553 1.00 . A A .  80 VAL HB   1 1 
       36 60075 1 1  77 VAL HG11 H  -94.525  -0.400 -34.620 1.00 . A A .  80 VAL HG11 1 1 
       36 60076 1 1  77 VAL HG12 H  -94.193  -1.898 -33.750 1.00 . A A .  80 VAL HG12 1 1 
       36 60077 1 1  77 VAL HG13 H  -95.252  -0.682 -33.037 1.00 . A A .  80 VAL HG13 1 1 
       36 60078 1 1  77 VAL HG21 H  -97.539  -3.384 -34.245 1.00 . A A .  80 VAL HG21 1 1 
       36 60079 1 1  77 VAL HG22 H  -97.049  -2.482 -32.811 1.00 . A A .  80 VAL HG22 1 1 
       36 60080 1 1  77 VAL HG23 H  -95.941  -3.640 -33.547 1.00 . A A .  80 VAL HG23 1 1 
       36 60081 1 1  77 VAL N    N  -98.362  -1.380 -35.635 1.00 . A A .  80 VAL N    1 1 
       36 60082 1 1  77 VAL O    O  -96.580   1.512 -35.387 1.00 . A A .  80 VAL O    1 1 
       36 60083 1 1  78 CYS C    C  -96.611   2.011 -38.376 1.00 . A A .  81 CYS C    1 1 
       36 60084 1 1  78 CYS CA   C  -95.587   0.991 -37.890 1.00 . A A .  81 CYS CA   1 1 
       36 60085 1 1  78 CYS CB   C  -94.888   0.306 -39.062 1.00 . A A .  81 CYS CB   1 1 
       36 60086 1 1  78 CYS H    H  -96.305  -0.926 -37.312 1.00 . A A .  81 CYS H    1 1 
       36 60087 1 1  78 CYS HA   H  -94.843   1.515 -37.309 1.00 . A A .  81 CYS HA   1 1 
       36 60088 1 1  78 CYS HB2  H  -95.621  -0.197 -39.675 1.00 . A A .  81 CYS HB2  1 1 
       36 60089 1 1  78 CYS HB3  H  -94.377   1.048 -39.653 1.00 . A A .  81 CYS HB3  1 1 
       36 60090 1 1  78 CYS N    N  -96.208   0.008 -37.011 1.00 . A A .  81 CYS N    1 1 
       36 60091 1 1  78 CYS O    O  -96.253   3.132 -38.722 1.00 . A A .  81 CYS O    1 1 
       36 60092 1 1  78 CYS SG   S  -93.664  -0.919 -38.525 1.00 . A A .  81 CYS SG   1 1 
       36 60093 1 1  79 GLN C    C  -98.969   3.682 -37.629 1.00 . A A .  82 GLN C    1 1 
       36 60094 1 1  79 GLN CA   C  -98.963   2.565 -38.669 1.00 . A A .  82 GLN CA   1 1 
       36 60095 1 1  79 GLN CB   C -100.315   1.852 -38.674 1.00 . A A .  82 GLN CB   1 1 
       36 60096 1 1  79 GLN CD   C -102.806   2.030 -39.054 1.00 . A A .  82 GLN CD   1 1 
       36 60097 1 1  79 GLN CG   C -101.466   2.731 -39.131 1.00 . A A .  82 GLN CG   1 1 
       36 60098 1 1  79 GLN H    H  -98.104   0.690 -38.182 1.00 . A A .  82 GLN H    1 1 
       36 60099 1 1  79 GLN HA   H  -98.778   2.992 -39.643 1.00 . A A .  82 GLN HA   1 1 
       36 60100 1 1  79 GLN HB2  H -100.255   0.999 -39.337 1.00 . A A .  82 GLN HB2  1 1 
       36 60101 1 1  79 GLN HB3  H -100.530   1.507 -37.676 1.00 . A A .  82 GLN HB3  1 1 
       36 60102 1 1  79 GLN HE21 H -103.449   3.061 -40.625 1.00 . A A .  82 GLN HE21 1 1 
       36 60103 1 1  79 GLN HE22 H -104.580   1.936 -39.943 1.00 . A A .  82 GLN HE22 1 1 
       36 60104 1 1  79 GLN HG2  H -101.502   3.608 -38.503 1.00 . A A .  82 GLN HG2  1 1 
       36 60105 1 1  79 GLN HG3  H -101.291   3.029 -40.156 1.00 . A A .  82 GLN HG3  1 1 
       36 60106 1 1  79 GLN N    N  -97.885   1.627 -38.373 1.00 . A A .  82 GLN N    1 1 
       36 60107 1 1  79 GLN NE2  N -103.702   2.376 -39.962 1.00 . A A .  82 GLN NE2  1 1 
       36 60108 1 1  79 GLN O    O  -99.061   4.865 -37.968 1.00 . A A .  82 GLN O    1 1 
       36 60109 1 1  79 GLN OE1  O -103.034   1.183 -38.189 1.00 . A A .  82 GLN OE1  1 1 
       36 60110 1 1  80 ARG C    C  -97.486   5.100 -35.411 1.00 . A A .  83 ARG C    1 1 
       36 60111 1 1  80 ARG CA   C  -98.744   4.251 -35.261 1.00 . A A .  83 ARG CA   1 1 
       36 60112 1 1  80 ARG CB   C  -98.701   3.533 -33.908 1.00 . A A .  83 ARG CB   1 1 
       36 60113 1 1  80 ARG CD   C  -99.866   2.063 -32.238 1.00 . A A .  83 ARG CD   1 1 
       36 60114 1 1  80 ARG CG   C  -99.929   2.694 -33.617 1.00 . A A .  83 ARG CG   1 1 
       36 60115 1 1  80 ARG CZ   C  -99.936   2.786 -29.875 1.00 . A A .  83 ARG CZ   1 1 
       36 60116 1 1  80 ARG H    H  -98.877   2.329 -36.153 1.00 . A A .  83 ARG H    1 1 
       36 60117 1 1  80 ARG HA   H  -99.609   4.897 -35.290 1.00 . A A .  83 ARG HA   1 1 
       36 60118 1 1  80 ARG HB2  H  -97.837   2.884 -33.886 1.00 . A A .  83 ARG HB2  1 1 
       36 60119 1 1  80 ARG HB3  H  -98.602   4.272 -33.125 1.00 . A A .  83 ARG HB3  1 1 
       36 60120 1 1  80 ARG HD2  H -100.712   1.404 -32.118 1.00 . A A .  83 ARG HD2  1 1 
       36 60121 1 1  80 ARG HD3  H  -98.951   1.490 -32.158 1.00 . A A .  83 ARG HD3  1 1 
       36 60122 1 1  80 ARG HE   H  -99.896   4.019 -31.450 1.00 . A A .  83 ARG HE   1 1 
       36 60123 1 1  80 ARG HG2  H -100.803   3.326 -33.671 1.00 . A A .  83 ARG HG2  1 1 
       36 60124 1 1  80 ARG HG3  H -100.000   1.912 -34.359 1.00 . A A .  83 ARG HG3  1 1 
       36 60125 1 1  80 ARG HH11 H  -99.835   0.774 -30.112 1.00 . A A .  83 ARG HH11 1 1 
       36 60126 1 1  80 ARG HH12 H  -99.949   1.322 -28.474 1.00 . A A .  83 ARG HH12 1 1 
       36 60127 1 1  80 ARG HH21 H -100.028   4.731 -29.312 1.00 . A A .  83 ARG HH21 1 1 
       36 60128 1 1  80 ARG HH22 H -100.047   3.578 -28.004 1.00 . A A .  83 ARG HH22 1 1 
       36 60129 1 1  80 ARG N    N  -98.860   3.292 -36.359 1.00 . A A .  83 ARG N    1 1 
       36 60130 1 1  80 ARG NE   N  -99.892   3.068 -31.175 1.00 . A A .  83 ARG NE   1 1 
       36 60131 1 1  80 ARG NH1  N  -99.900   1.527 -29.454 1.00 . A A .  83 ARG NH1  1 1 
       36 60132 1 1  80 ARG NH2  N -100.006   3.776 -28.995 1.00 . A A .  83 ARG NH2  1 1 
       36 60133 1 1  80 ARG O    O  -97.433   6.239 -34.946 1.00 . A A .  83 ARG O    1 1 
       36 60134 1 1  81 LEU C    C  -95.187   5.981 -37.584 1.00 . A A .  84 LEU C    1 1 
       36 60135 1 1  81 LEU CA   C  -95.203   5.225 -36.257 1.00 . A A .  84 LEU CA   1 1 
       36 60136 1 1  81 LEU CB   C  -94.053   4.214 -36.220 1.00 . A A .  84 LEU CB   1 1 
       36 60137 1 1  81 LEU CD1  C  -92.867   2.340 -35.067 1.00 . A A .  84 LEU CD1  1 1 
       36 60138 1 1  81 LEU CD2  C  -93.580   4.344 -33.760 1.00 . A A .  84 LEU CD2  1 1 
       36 60139 1 1  81 LEU CG   C  -93.924   3.420 -34.920 1.00 . A A .  84 LEU CG   1 1 
       36 60140 1 1  81 LEU H    H  -96.583   3.624 -36.425 1.00 . A A .  84 LEU H    1 1 
       36 60141 1 1  81 LEU HA   H  -95.080   5.930 -35.449 1.00 . A A .  84 LEU HA   1 1 
       36 60142 1 1  81 LEU HB2  H  -94.191   3.515 -37.032 1.00 . A A .  84 LEU HB2  1 1 
       36 60143 1 1  81 LEU HB3  H  -93.129   4.747 -36.382 1.00 . A A .  84 LEU HB3  1 1 
       36 60144 1 1  81 LEU HD11 H  -91.914   2.799 -35.285 1.00 . A A .  84 LEU HD11 1 1 
       36 60145 1 1  81 LEU HD12 H  -93.141   1.678 -35.875 1.00 . A A .  84 LEU HD12 1 1 
       36 60146 1 1  81 LEU HD13 H  -92.795   1.779 -34.148 1.00 . A A .  84 LEU HD13 1 1 
       36 60147 1 1  81 LEU HD21 H  -92.664   4.872 -33.980 1.00 . A A .  84 LEU HD21 1 1 
       36 60148 1 1  81 LEU HD22 H  -93.453   3.761 -32.859 1.00 . A A .  84 LEU HD22 1 1 
       36 60149 1 1  81 LEU HD23 H  -94.380   5.056 -33.617 1.00 . A A .  84 LEU HD23 1 1 
       36 60150 1 1  81 LEU HG   H  -94.866   2.940 -34.700 1.00 . A A .  84 LEU HG   1 1 
       36 60151 1 1  81 LEU N    N  -96.474   4.536 -36.064 1.00 . A A .  84 LEU N    1 1 
       36 60152 1 1  81 LEU O    O  -94.139   6.447 -38.021 1.00 . A A .  84 LEU O    1 1 
       36 60153 1 1  82 ASN C    C  -95.564   6.248 -40.574 1.00 . A A .  85 ASN C    1 1 
       36 60154 1 1  82 ASN CA   C  -96.555   6.747 -39.511 1.00 . A A .  85 ASN CA   1 1 
       36 60155 1 1  82 ASN CB   C  -96.516   8.292 -39.399 1.00 . A A .  85 ASN CB   1 1 
       36 60156 1 1  82 ASN CG   C  -95.145   8.886 -39.103 1.00 . A A .  85 ASN CG   1 1 
       36 60157 1 1  82 ASN H    H  -97.153   5.700 -37.765 1.00 . A A .  85 ASN H    1 1 
       36 60158 1 1  82 ASN HA   H  -97.545   6.469 -39.847 1.00 . A A .  85 ASN HA   1 1 
       36 60159 1 1  82 ASN HB2  H  -96.861   8.714 -40.329 1.00 . A A .  85 ASN HB2  1 1 
       36 60160 1 1  82 ASN HB3  H  -97.190   8.596 -38.611 1.00 . A A .  85 ASN HB3  1 1 
       36 60161 1 1  82 ASN HD21 H  -94.719   8.923 -41.039 1.00 . A A .  85 ASN HD21 1 1 
       36 60162 1 1  82 ASN HD22 H  -93.476   9.502 -39.985 1.00 . A A .  85 ASN HD22 1 1 
       36 60163 1 1  82 ASN N    N  -96.365   6.085 -38.206 1.00 . A A .  85 ASN N    1 1 
       36 60164 1 1  82 ASN ND2  N  -94.369   9.133 -40.146 1.00 . A A .  85 ASN ND2  1 1 
       36 60165 1 1  82 ASN O    O  -95.284   6.942 -41.551 1.00 . A A .  85 ASN O    1 1 
       36 60166 1 1  82 ASN OD1  O  -94.797   9.145 -37.949 1.00 . A A .  85 ASN OD1  1 1 
       36 60167 1 1  83 CYS C    C  -94.849   3.604 -42.406 1.00 . A A .  86 CYS C    1 1 
       36 60168 1 1  83 CYS CA   C  -94.127   4.450 -41.355 1.00 . A A .  86 CYS CA   1 1 
       36 60169 1 1  83 CYS CB   C  -93.085   3.613 -40.605 1.00 . A A .  86 CYS CB   1 1 
       36 60170 1 1  83 CYS H    H  -95.369   4.495 -39.637 1.00 . A A .  86 CYS H    1 1 
       36 60171 1 1  83 CYS HA   H  -93.627   5.267 -41.854 1.00 . A A .  86 CYS HA   1 1 
       36 60172 1 1  83 CYS HB2  H  -93.578   2.767 -40.148 1.00 . A A .  86 CYS HB2  1 1 
       36 60173 1 1  83 CYS HB3  H  -92.342   3.254 -41.300 1.00 . A A .  86 CYS HB3  1 1 
       36 60174 1 1  83 CYS N    N  -95.082   5.024 -40.413 1.00 . A A .  86 CYS N    1 1 
       36 60175 1 1  83 CYS O    O  -94.216   2.962 -43.244 1.00 . A A .  86 CYS O    1 1 
       36 60176 1 1  83 CYS SG   S  -92.231   4.526 -39.289 1.00 . A A .  86 CYS SG   1 1 
       36 60177 1 1  84 GLY C    C  -97.189   1.463 -43.046 1.00 . A A .  87 GLY C    1 1 
       36 60178 1 1  84 GLY CA   C  -96.986   2.933 -43.345 1.00 . A A .  87 GLY CA   1 1 
       36 60179 1 1  84 GLY H    H  -96.619   4.059 -41.597 1.00 . A A .  87 GLY H    1 1 
       36 60180 1 1  84 GLY HA2  H  -97.951   3.414 -43.395 1.00 . A A .  87 GLY HA2  1 1 
       36 60181 1 1  84 GLY HA3  H  -96.500   3.030 -44.306 1.00 . A A .  87 GLY HA3  1 1 
       36 60182 1 1  84 GLY N    N  -96.180   3.605 -42.342 1.00 . A A .  87 GLY N    1 1 
       36 60183 1 1  84 GLY O    O  -97.832   1.105 -42.058 1.00 . A A .  87 GLY O    1 1 
       36 60184 1 1  85 ASP C    C  -95.742  -1.299 -42.691 1.00 . A A .  88 ASP C    1 1 
       36 60185 1 1  85 ASP CA   C  -96.734  -0.831 -43.749 1.00 . A A .  88 ASP CA   1 1 
       36 60186 1 1  85 ASP CB   C  -96.454  -1.519 -45.092 1.00 . A A .  88 ASP CB   1 1 
       36 60187 1 1  85 ASP CG   C  -97.530  -1.251 -46.124 1.00 . A A .  88 ASP CG   1 1 
       36 60188 1 1  85 ASP H    H  -96.131   0.979 -44.660 1.00 . A A .  88 ASP H    1 1 
       36 60189 1 1  85 ASP HA   H  -97.736  -1.069 -43.425 1.00 . A A .  88 ASP HA   1 1 
       36 60190 1 1  85 ASP HB2  H  -95.514  -1.162 -45.483 1.00 . A A .  88 ASP HB2  1 1 
       36 60191 1 1  85 ASP HB3  H  -96.390  -2.586 -44.936 1.00 . A A .  88 ASP HB3  1 1 
       36 60192 1 1  85 ASP N    N  -96.632   0.618 -43.901 1.00 . A A .  88 ASP N    1 1 
       36 60193 1 1  85 ASP O    O  -94.883  -0.522 -42.264 1.00 . A A .  88 ASP O    1 1 
       36 60194 1 1  85 ASP OD1  O  -97.532  -0.157 -46.726 1.00 . A A .  88 ASP OD1  1 1 
       36 60195 1 1  85 ASP OD2  O  -98.382  -2.137 -46.346 1.00 . A A .  88 ASP OD2  1 1 
       36 60196 1 1  86 PRO C    C  -93.569  -3.331 -41.588 1.00 . A A .  89 PRO C    1 1 
       36 60197 1 1  86 PRO CA   C  -94.971  -3.018 -41.149 1.00 . A A .  89 PRO CA   1 1 
       36 60198 1 1  86 PRO CB   C  -95.619  -4.288 -40.654 1.00 . A A .  89 PRO CB   1 1 
       36 60199 1 1  86 PRO CD   C  -96.766  -3.611 -42.664 1.00 . A A .  89 PRO CD   1 1 
       36 60200 1 1  86 PRO CG   C  -96.398  -4.805 -41.811 1.00 . A A .  89 PRO CG   1 1 
       36 60201 1 1  86 PRO HA   H  -94.933  -2.304 -40.340 1.00 . A A .  89 PRO HA   1 1 
       36 60202 1 1  86 PRO HB2  H  -94.851  -4.986 -40.352 1.00 . A A .  89 PRO HB2  1 1 
       36 60203 1 1  86 PRO HB3  H  -96.241  -4.054 -39.817 1.00 . A A .  89 PRO HB3  1 1 
       36 60204 1 1  86 PRO HD2  H  -96.618  -3.841 -43.708 1.00 . A A .  89 PRO HD2  1 1 
       36 60205 1 1  86 PRO HD3  H  -97.790  -3.320 -42.484 1.00 . A A .  89 PRO HD3  1 1 
       36 60206 1 1  86 PRO HG2  H  -95.781  -5.493 -42.373 1.00 . A A .  89 PRO HG2  1 1 
       36 60207 1 1  86 PRO HG3  H  -97.290  -5.303 -41.458 1.00 . A A .  89 PRO HG3  1 1 
       36 60208 1 1  86 PRO N    N  -95.833  -2.556 -42.218 1.00 . A A .  89 PRO N    1 1 
       36 60209 1 1  86 PRO O    O  -93.306  -3.673 -42.742 1.00 . A A .  89 PRO O    1 1 
       36 60210 1 1  87 LEU C    C  -91.202  -4.942 -41.378 1.00 . A A .  90 LEU C    1 1 
       36 60211 1 1  87 LEU CA   C  -91.330  -3.598 -40.702 1.00 . A A .  90 LEU CA   1 1 
       36 60212 1 1  87 LEU CB   C  -90.702  -3.635 -39.304 1.00 . A A .  90 LEU CB   1 1 
       36 60213 1 1  87 LEU CD1  C  -92.830  -4.314 -38.090 1.00 . A A .  90 LEU CD1  1 1 
       36 60214 1 1  87 LEU CD2  C  -90.888  -3.478 -36.803 1.00 . A A .  90 LEU CD2  1 1 
       36 60215 1 1  87 LEU CG   C  -91.644  -3.372 -38.109 1.00 . A A .  90 LEU CG   1 1 
       36 60216 1 1  87 LEU H    H  -92.955  -2.661 -39.853 1.00 . A A .  90 LEU H    1 1 
       36 60217 1 1  87 LEU HA   H  -90.788  -2.878 -41.291 1.00 . A A .  90 LEU HA   1 1 
       36 60218 1 1  87 LEU HB2  H  -90.229  -4.595 -39.175 1.00 . A A .  90 LEU HB2  1 1 
       36 60219 1 1  87 LEU HB3  H  -89.927  -2.882 -39.279 1.00 . A A .  90 LEU HB3  1 1 
       36 60220 1 1  87 LEU HD11 H  -92.488  -5.327 -37.966 1.00 . A A .  90 LEU HD11 1 1 
       36 60221 1 1  87 LEU HD12 H  -93.368  -4.219 -39.033 1.00 . A A .  90 LEU HD12 1 1 
       36 60222 1 1  87 LEU HD13 H  -93.482  -4.041 -37.269 1.00 . A A .  90 LEU HD13 1 1 
       36 60223 1 1  87 LEU HD21 H  -90.510  -4.486 -36.686 1.00 . A A .  90 LEU HD21 1 1 
       36 60224 1 1  87 LEU HD22 H  -91.551  -3.247 -35.983 1.00 . A A .  90 LEU HD22 1 1 
       36 60225 1 1  87 LEU HD23 H  -90.064  -2.782 -36.809 1.00 . A A .  90 LEU HD23 1 1 
       36 60226 1 1  87 LEU HG   H  -92.025  -2.366 -38.184 1.00 . A A .  90 LEU HG   1 1 
       36 60227 1 1  87 LEU N    N  -92.685  -3.150 -40.638 1.00 . A A .  90 LEU N    1 1 
       36 60228 1 1  87 LEU O    O  -91.740  -5.952 -40.933 1.00 . A A .  90 LEU O    1 1 
       36 60229 1 1  88 SER C    C  -89.002  -6.799 -42.458 1.00 . A A .  91 SER C    1 1 
       36 60230 1 1  88 SER CA   C  -90.135  -6.094 -43.202 1.00 . A A .  91 SER CA   1 1 
       36 60231 1 1  88 SER CB   C  -89.728  -5.737 -44.634 1.00 . A A .  91 SER CB   1 1 
       36 60232 1 1  88 SER H    H  -90.282  -4.021 -42.848 1.00 . A A .  91 SER H    1 1 
       36 60233 1 1  88 SER HA   H  -90.991  -6.751 -43.232 1.00 . A A .  91 SER HA   1 1 
       36 60234 1 1  88 SER HB2  H  -89.094  -6.515 -45.032 1.00 . A A .  91 SER HB2  1 1 
       36 60235 1 1  88 SER HB3  H  -90.614  -5.646 -45.245 1.00 . A A .  91 SER HB3  1 1 
       36 60236 1 1  88 SER HG   H  -89.638  -3.788 -44.849 1.00 . A A .  91 SER HG   1 1 
       36 60237 1 1  88 SER N    N  -90.522  -4.899 -42.489 1.00 . A A .  91 SER N    1 1 
       36 60238 1 1  88 SER O    O  -88.102  -6.149 -41.911 1.00 . A A .  91 SER O    1 1 
       36 60239 1 1  88 SER OG   O  -89.020  -4.507 -44.671 1.00 . A A .  91 SER OG   1 1 
       36 60240 1 1  89 LEU C    C  -86.918  -9.272 -42.573 1.00 . A A .  92 LEU C    1 1 
       36 60241 1 1  89 LEU CA   C  -88.113  -8.943 -41.698 1.00 . A A .  92 LEU CA   1 1 
       36 60242 1 1  89 LEU CB   C  -88.777 -10.237 -41.224 1.00 . A A .  92 LEU CB   1 1 
       36 60243 1 1  89 LEU CD1  C  -90.566 -11.264 -39.813 1.00 . A A .  92 LEU CD1  1 1 
       36 60244 1 1  89 LEU CD2  C  -88.627 -10.130 -38.730 1.00 . A A .  92 LEU CD2  1 1 
       36 60245 1 1  89 LEU CG   C  -89.571 -10.125 -39.925 1.00 . A A .  92 LEU CG   1 1 
       36 60246 1 1  89 LEU H    H  -89.806  -8.565 -42.893 1.00 . A A .  92 LEU H    1 1 
       36 60247 1 1  89 LEU HA   H  -87.776  -8.385 -40.838 1.00 . A A .  92 LEU HA   1 1 
       36 60248 1 1  89 LEU HB2  H  -89.447 -10.577 -42.001 1.00 . A A .  92 LEU HB2  1 1 
       36 60249 1 1  89 LEU HB3  H  -88.010 -10.984 -41.085 1.00 . A A .  92 LEU HB3  1 1 
       36 60250 1 1  89 LEU HD11 H  -91.131 -11.157 -38.900 1.00 . A A .  92 LEU HD11 1 1 
       36 60251 1 1  89 LEU HD12 H  -90.035 -12.205 -39.801 1.00 . A A .  92 LEU HD12 1 1 
       36 60252 1 1  89 LEU HD13 H  -91.236 -11.239 -40.657 1.00 . A A .  92 LEU HD13 1 1 
       36 60253 1 1  89 LEU HD21 H  -89.196  -9.996 -37.821 1.00 . A A .  92 LEU HD21 1 1 
       36 60254 1 1  89 LEU HD22 H  -87.916  -9.323 -38.829 1.00 . A A .  92 LEU HD22 1 1 
       36 60255 1 1  89 LEU HD23 H  -88.100 -11.072 -38.690 1.00 . A A .  92 LEU HD23 1 1 
       36 60256 1 1  89 LEU HG   H  -90.120  -9.195 -39.919 1.00 . A A .  92 LEU HG   1 1 
       36 60257 1 1  89 LEU N    N  -89.078  -8.122 -42.416 1.00 . A A .  92 LEU N    1 1 
       36 60258 1 1  89 LEU O    O  -87.066  -9.571 -43.757 1.00 . A A .  92 LEU O    1 1 
       36 60259 1 1  90 GLY C    C  -83.306  -9.239 -41.858 1.00 . A A .  93 GLY C    1 1 
       36 60260 1 1  90 GLY CA   C  -84.524  -9.544 -42.695 1.00 . A A .  93 GLY CA   1 1 
       36 60261 1 1  90 GLY H    H  -85.688  -8.931 -41.036 1.00 . A A .  93 GLY H    1 1 
       36 60262 1 1  90 GLY HA2  H  -84.533 -10.595 -42.942 1.00 . A A .  93 GLY HA2  1 1 
       36 60263 1 1  90 GLY HA3  H  -84.480  -8.966 -43.605 1.00 . A A .  93 GLY HA3  1 1 
       36 60264 1 1  90 GLY N    N  -85.739  -9.214 -41.980 1.00 . A A .  93 GLY N    1 1 
       36 60265 1 1  90 GLY O    O  -83.403  -8.454 -40.918 1.00 . A A .  93 GLY O    1 1 
       36 60266 1 1  91 PRO C    C  -80.476  -8.157 -41.440 1.00 . A A .  94 PRO C    1 1 
       36 60267 1 1  91 PRO CA   C  -80.924  -9.615 -41.380 1.00 . A A .  94 PRO CA   1 1 
       36 60268 1 1  91 PRO CB   C  -79.897 -10.545 -42.038 1.00 . A A .  94 PRO CB   1 1 
       36 60269 1 1  91 PRO CD   C  -81.918 -10.757 -43.288 1.00 . A A .  94 PRO CD   1 1 
       36 60270 1 1  91 PRO CG   C  -80.419 -10.765 -43.416 1.00 . A A .  94 PRO CG   1 1 
       36 60271 1 1  91 PRO HA   H  -81.062  -9.900 -40.347 1.00 . A A .  94 PRO HA   1 1 
       36 60272 1 1  91 PRO HB2  H  -78.926 -10.071 -42.046 1.00 . A A .  94 PRO HB2  1 1 
       36 60273 1 1  91 PRO HB3  H  -79.843 -11.472 -41.486 1.00 . A A .  94 PRO HB3  1 1 
       36 60274 1 1  91 PRO HD2  H  -82.373 -10.382 -44.192 1.00 . A A .  94 PRO HD2  1 1 
       36 60275 1 1  91 PRO HD3  H  -82.285 -11.746 -43.058 1.00 . A A .  94 PRO HD3  1 1 
       36 60276 1 1  91 PRO HG2  H  -80.093  -9.966 -44.065 1.00 . A A .  94 PRO HG2  1 1 
       36 60277 1 1  91 PRO HG3  H  -80.079 -11.719 -43.791 1.00 . A A .  94 PRO HG3  1 1 
       36 60278 1 1  91 PRO N    N  -82.144  -9.837 -42.159 1.00 . A A .  94 PRO N    1 1 
       36 60279 1 1  91 PRO O    O  -80.165  -7.631 -42.508 1.00 . A A .  94 PRO O    1 1 
       36 60280 1 1  92 PHE C    C  -78.747  -5.949 -39.584 1.00 . A A .  95 PHE C    1 1 
       36 60281 1 1  92 PHE CA   C  -80.137  -6.096 -40.199 1.00 . A A .  95 PHE CA   1 1 
       36 60282 1 1  92 PHE CB   C  -81.201  -5.381 -39.354 1.00 . A A .  95 PHE CB   1 1 
       36 60283 1 1  92 PHE CD1  C  -81.417  -3.354 -40.816 1.00 . A A .  95 PHE CD1  1 1 
       36 60284 1 1  92 PHE CD2  C  -81.143  -3.034 -38.470 1.00 . A A .  95 PHE CD2  1 1 
       36 60285 1 1  92 PHE CE1  C  -81.467  -1.987 -40.999 1.00 . A A .  95 PHE CE1  1 1 
       36 60286 1 1  92 PHE CE2  C  -81.193  -1.665 -38.647 1.00 . A A .  95 PHE CE2  1 1 
       36 60287 1 1  92 PHE CG   C  -81.254  -3.893 -39.550 1.00 . A A .  95 PHE CG   1 1 
       36 60288 1 1  92 PHE CZ   C  -81.354  -1.142 -39.914 1.00 . A A .  95 PHE CZ   1 1 
       36 60289 1 1  92 PHE H    H  -80.689  -7.992 -39.462 1.00 . A A .  95 PHE H    1 1 
       36 60290 1 1  92 PHE HA   H  -80.131  -5.684 -41.196 1.00 . A A .  95 PHE HA   1 1 
       36 60291 1 1  92 PHE HB2  H  -82.171  -5.780 -39.606 1.00 . A A .  95 PHE HB2  1 1 
       36 60292 1 1  92 PHE HB3  H  -81.004  -5.573 -38.309 1.00 . A A .  95 PHE HB3  1 1 
       36 60293 1 1  92 PHE HD1  H  -81.504  -4.014 -41.666 1.00 . A A .  95 PHE HD1  1 1 
       36 60294 1 1  92 PHE HD2  H  -81.015  -3.441 -37.478 1.00 . A A .  95 PHE HD2  1 1 
       36 60295 1 1  92 PHE HE1  H  -81.593  -1.578 -41.991 1.00 . A A .  95 PHE HE1  1 1 
       36 60296 1 1  92 PHE HE2  H  -81.105  -1.006 -37.798 1.00 . A A .  95 PHE HE2  1 1 
       36 60297 1 1  92 PHE HZ   H  -81.393  -0.071 -40.055 1.00 . A A .  95 PHE HZ   1 1 
       36 60298 1 1  92 PHE N    N  -80.472  -7.506 -40.288 1.00 . A A .  95 PHE N    1 1 
       36 60299 1 1  92 PHE O    O  -78.072  -6.954 -39.348 1.00 . A A .  95 PHE O    1 1 
       36 60300 1 1  93 LEU C    C  -76.931  -5.134 -37.357 1.00 . A A .  96 LEU C    1 1 
       36 60301 1 1  93 LEU CA   C  -77.008  -4.480 -38.734 1.00 . A A .  96 LEU CA   1 1 
       36 60302 1 1  93 LEU CB   C  -76.699  -2.974 -38.663 1.00 . A A .  96 LEU CB   1 1 
       36 60303 1 1  93 LEU CD1  C  -77.203  -2.027 -36.385 1.00 . A A .  96 LEU CD1  1 1 
       36 60304 1 1  93 LEU CD2  C  -77.766  -0.717 -38.435 1.00 . A A .  96 LEU CD2  1 1 
       36 60305 1 1  93 LEU CG   C  -77.658  -2.110 -37.836 1.00 . A A .  96 LEU CG   1 1 
       36 60306 1 1  93 LEU H    H  -78.877  -3.952 -39.574 1.00 . A A .  96 LEU H    1 1 
       36 60307 1 1  93 LEU HA   H  -76.273  -4.952 -39.370 1.00 . A A .  96 LEU HA   1 1 
       36 60308 1 1  93 LEU HB2  H  -75.708  -2.858 -38.249 1.00 . A A .  96 LEU HB2  1 1 
       36 60309 1 1  93 LEU HB3  H  -76.689  -2.588 -39.672 1.00 . A A .  96 LEU HB3  1 1 
       36 60310 1 1  93 LEU HD11 H  -77.187  -3.017 -35.956 1.00 . A A .  96 LEU HD11 1 1 
       36 60311 1 1  93 LEU HD12 H  -77.887  -1.405 -35.828 1.00 . A A .  96 LEU HD12 1 1 
       36 60312 1 1  93 LEU HD13 H  -76.212  -1.599 -36.344 1.00 . A A .  96 LEU HD13 1 1 
       36 60313 1 1  93 LEU HD21 H  -78.434  -0.117 -37.835 1.00 . A A .  96 LEU HD21 1 1 
       36 60314 1 1  93 LEU HD22 H  -78.151  -0.788 -39.441 1.00 . A A .  96 LEU HD22 1 1 
       36 60315 1 1  93 LEU HD23 H  -76.789  -0.257 -38.455 1.00 . A A .  96 LEU HD23 1 1 
       36 60316 1 1  93 LEU HG   H  -78.642  -2.560 -37.852 1.00 . A A .  96 LEU HG   1 1 
       36 60317 1 1  93 LEU N    N  -78.312  -4.716 -39.338 1.00 . A A .  96 LEU N    1 1 
       36 60318 1 1  93 LEU O    O  -77.934  -5.235 -36.641 1.00 . A A .  96 LEU O    1 1 
       36 60319 1 1  94 LYS C    C  -75.363  -5.492 -34.566 1.00 . A A .  97 LYS C    1 1 
       36 60320 1 1  94 LYS CA   C  -75.545  -6.374 -35.797 1.00 . A A .  97 LYS CA   1 1 
       36 60321 1 1  94 LYS CB   C  -74.327  -7.289 -35.968 1.00 . A A .  97 LYS CB   1 1 
       36 60322 1 1  94 LYS CD   C  -72.734  -8.928 -34.923 1.00 . A A .  97 LYS CD   1 1 
       36 60323 1 1  94 LYS CE   C  -71.559  -7.970 -35.027 1.00 . A A .  97 LYS CE   1 1 
       36 60324 1 1  94 LYS CG   C  -74.047  -8.178 -34.765 1.00 . A A .  97 LYS CG   1 1 
       36 60325 1 1  94 LYS H    H  -74.962  -5.355 -37.559 1.00 . A A .  97 LYS H    1 1 
       36 60326 1 1  94 LYS HA   H  -76.424  -6.985 -35.660 1.00 . A A .  97 LYS HA   1 1 
       36 60327 1 1  94 LYS HB2  H  -74.489  -7.925 -36.825 1.00 . A A .  97 LYS HB2  1 1 
       36 60328 1 1  94 LYS HB3  H  -73.455  -6.676 -36.147 1.00 . A A .  97 LYS HB3  1 1 
       36 60329 1 1  94 LYS HD2  H  -72.589  -9.567 -34.065 1.00 . A A .  97 LYS HD2  1 1 
       36 60330 1 1  94 LYS HD3  H  -72.778  -9.528 -35.820 1.00 . A A .  97 LYS HD3  1 1 
       36 60331 1 1  94 LYS HE2  H  -71.700  -7.336 -35.891 1.00 . A A .  97 LYS HE2  1 1 
       36 60332 1 1  94 LYS HE3  H  -71.531  -7.360 -34.135 1.00 . A A .  97 LYS HE3  1 1 
       36 60333 1 1  94 LYS HG2  H  -73.992  -7.561 -33.881 1.00 . A A .  97 LYS HG2  1 1 
       36 60334 1 1  94 LYS HG3  H  -74.851  -8.893 -34.659 1.00 . A A .  97 LYS HG3  1 1 
       36 60335 1 1  94 LYS HZ1  H  -69.484  -8.011 -35.222 1.00 . A A .  97 LYS HZ1  1 1 
       36 60336 1 1  94 LYS HZ2  H  -70.274  -9.281 -36.023 1.00 . A A .  97 LYS HZ2  1 1 
       36 60337 1 1  94 LYS HZ3  H  -70.117  -9.306 -34.333 1.00 . A A .  97 LYS HZ3  1 1 
       36 60338 1 1  94 LYS N    N  -75.740  -5.579 -37.001 1.00 . A A .  97 LYS N    1 1 
       36 60339 1 1  94 LYS NZ   N  -70.271  -8.689 -35.160 1.00 . A A .  97 LYS NZ   1 1 
       36 60340 1 1  94 LYS O    O  -74.430  -4.691 -34.495 1.00 . A A .  97 LYS O    1 1 
       36 60341 1 1  95 THR C    C  -77.106  -5.591 -31.311 1.00 . A A .  98 THR C    1 1 
       36 60342 1 1  95 THR CA   C  -76.147  -4.962 -32.327 1.00 . A A .  98 THR CA   1 1 
       36 60343 1 1  95 THR CB   C  -76.381  -3.431 -32.460 1.00 . A A .  98 THR CB   1 1 
       36 60344 1 1  95 THR CG2  C  -77.739  -3.116 -33.067 1.00 . A A .  98 THR CG2  1 1 
       36 60345 1 1  95 THR H    H  -77.043  -6.215 -33.766 1.00 . A A .  98 THR H    1 1 
       36 60346 1 1  95 THR HA   H  -75.135  -5.116 -31.977 1.00 . A A .  98 THR HA   1 1 
       36 60347 1 1  95 THR HB   H  -75.620  -3.032 -33.116 1.00 . A A .  98 THR HB   1 1 
       36 60348 1 1  95 THR HG1  H  -75.358  -2.894 -30.852 1.00 . A A .  98 THR HG1  1 1 
       36 60349 1 1  95 THR HG21 H  -77.814  -3.574 -34.043 1.00 . A A .  98 THR HG21 1 1 
       36 60350 1 1  95 THR HG22 H  -77.850  -2.046 -33.163 1.00 . A A .  98 THR HG22 1 1 
       36 60351 1 1  95 THR HG23 H  -78.518  -3.503 -32.427 1.00 . A A .  98 THR HG23 1 1 
       36 60352 1 1  95 THR N    N  -76.265  -5.640 -33.607 1.00 . A A .  98 THR N    1 1 
       36 60353 1 1  95 THR O    O  -78.084  -4.987 -30.876 1.00 . A A .  98 THR O    1 1 
       36 60354 1 1  95 THR OG1  O  -76.262  -2.788 -31.185 1.00 . A A .  98 THR OG1  1 1 
       36 60355 1 1  96 TYR C    C  -76.744  -8.103 -28.873 1.00 . A A .  99 TYR C    1 1 
       36 60356 1 1  96 TYR CA   C  -77.632  -7.558 -29.985 1.00 . A A .  99 TYR CA   1 1 
       36 60357 1 1  96 TYR CB   C  -78.401  -8.712 -30.640 1.00 . A A .  99 TYR CB   1 1 
       36 60358 1 1  96 TYR CD1  C  -80.763  -7.942 -31.089 1.00 . A A .  99 TYR CD1  1 1 
       36 60359 1 1  96 TYR CD2  C  -79.301  -8.216 -32.951 1.00 . A A .  99 TYR CD2  1 1 
       36 60360 1 1  96 TYR CE1  C  -81.781  -7.555 -31.938 1.00 . A A .  99 TYR CE1  1 1 
       36 60361 1 1  96 TYR CE2  C  -80.317  -7.831 -33.808 1.00 . A A .  99 TYR CE2  1 1 
       36 60362 1 1  96 TYR CG   C  -79.507  -8.279 -31.578 1.00 . A A .  99 TYR CG   1 1 
       36 60363 1 1  96 TYR CZ   C  -81.554  -7.501 -33.295 1.00 . A A .  99 TYR CZ   1 1 
       36 60364 1 1  96 TYR H    H  -76.063  -7.293 -31.372 1.00 . A A .  99 TYR H    1 1 
       36 60365 1 1  96 TYR HA   H  -78.336  -6.859 -29.558 1.00 . A A .  99 TYR HA   1 1 
       36 60366 1 1  96 TYR HB2  H  -77.708  -9.313 -31.210 1.00 . A A .  99 TYR HB2  1 1 
       36 60367 1 1  96 TYR HB3  H  -78.842  -9.321 -29.867 1.00 . A A .  99 TYR HB3  1 1 
       36 60368 1 1  96 TYR HD1  H  -80.940  -7.986 -30.024 1.00 . A A .  99 TYR HD1  1 1 
       36 60369 1 1  96 TYR HD2  H  -78.332  -8.474 -33.350 1.00 . A A .  99 TYR HD2  1 1 
       36 60370 1 1  96 TYR HE1  H  -82.749  -7.297 -31.537 1.00 . A A .  99 TYR HE1  1 1 
       36 60371 1 1  96 TYR HE2  H  -80.138  -7.789 -34.872 1.00 . A A .  99 TYR HE2  1 1 
       36 60372 1 1  96 TYR HH   H  -82.663  -7.769 -34.848 1.00 . A A .  99 TYR HH   1 1 
       36 60373 1 1  96 TYR N    N  -76.830  -6.841 -30.963 1.00 . A A .  99 TYR N    1 1 
       36 60374 1 1  96 TYR O    O  -75.528  -8.210 -29.034 1.00 . A A .  99 TYR O    1 1 
       36 60375 1 1  96 TYR OH   O  -82.568  -7.117 -34.142 1.00 . A A .  99 TYR OH   1 1 
       36 60376 1 1  97 THR C    C  -77.297 -10.296 -26.141 1.00 . A A . 100 THR C    1 1 
       36 60377 1 1  97 THR CA   C  -76.638  -9.011 -26.623 1.00 . A A . 100 THR CA   1 1 
       36 60378 1 1  97 THR CB   C  -76.559  -8.012 -25.459 1.00 . A A . 100 THR CB   1 1 
       36 60379 1 1  97 THR CG2  C  -75.399  -7.053 -25.651 1.00 . A A . 100 THR CG2  1 1 
       36 60380 1 1  97 THR H    H  -78.335  -8.337 -27.690 1.00 . A A . 100 THR H    1 1 
       36 60381 1 1  97 THR HA   H  -75.632  -9.234 -26.948 1.00 . A A . 100 THR HA   1 1 
       36 60382 1 1  97 THR HB   H  -76.398  -8.564 -24.543 1.00 . A A . 100 THR HB   1 1 
       36 60383 1 1  97 THR HG1  H  -78.250  -7.298 -26.199 1.00 . A A . 100 THR HG1  1 1 
       36 60384 1 1  97 THR HG21 H  -75.367  -6.356 -24.828 1.00 . A A . 100 THR HG21 1 1 
       36 60385 1 1  97 THR HG22 H  -75.531  -6.514 -26.577 1.00 . A A . 100 THR HG22 1 1 
       36 60386 1 1  97 THR HG23 H  -74.477  -7.613 -25.687 1.00 . A A . 100 THR HG23 1 1 
       36 60387 1 1  97 THR N    N  -77.359  -8.451 -27.753 1.00 . A A . 100 THR N    1 1 
       36 60388 1 1  97 THR O    O  -78.518 -10.362 -26.020 1.00 . A A . 100 THR O    1 1 
       36 60389 1 1  97 THR OG1  O  -77.789  -7.282 -25.350 1.00 . A A . 100 THR OG1  1 1 
       36 60390 1 1  98 PRO C    C  -77.493 -12.689 -23.999 1.00 . A A . 101 PRO C    1 1 
       36 60391 1 1  98 PRO CA   C  -76.987 -12.651 -25.441 1.00 . A A . 101 PRO CA   1 1 
       36 60392 1 1  98 PRO CB   C  -75.753 -13.559 -25.594 1.00 . A A . 101 PRO CB   1 1 
       36 60393 1 1  98 PRO CD   C  -75.031 -11.299 -25.866 1.00 . A A . 101 PRO CD   1 1 
       36 60394 1 1  98 PRO CG   C  -74.698 -12.712 -26.230 1.00 . A A . 101 PRO CG   1 1 
       36 60395 1 1  98 PRO HA   H  -77.766 -12.987 -26.102 1.00 . A A . 101 PRO HA   1 1 
       36 60396 1 1  98 PRO HB2  H  -75.442 -13.905 -24.620 1.00 . A A . 101 PRO HB2  1 1 
       36 60397 1 1  98 PRO HB3  H  -76.006 -14.405 -26.215 1.00 . A A . 101 PRO HB3  1 1 
       36 60398 1 1  98 PRO HD2  H  -74.631 -11.051 -24.894 1.00 . A A . 101 PRO HD2  1 1 
       36 60399 1 1  98 PRO HD3  H  -74.668 -10.612 -26.616 1.00 . A A . 101 PRO HD3  1 1 
       36 60400 1 1  98 PRO HG2  H  -73.728 -12.981 -25.841 1.00 . A A . 101 PRO HG2  1 1 
       36 60401 1 1  98 PRO HG3  H  -74.722 -12.838 -27.303 1.00 . A A . 101 PRO HG3  1 1 
       36 60402 1 1  98 PRO N    N  -76.493 -11.327 -25.840 1.00 . A A . 101 PRO N    1 1 
       36 60403 1 1  98 PRO O    O  -77.297 -13.675 -23.285 1.00 . A A . 101 PRO O    1 1 
       36 60404 1 1  99 GLN C    C  -79.670 -10.360 -22.144 1.00 . A A . 102 GLN C    1 1 
       36 60405 1 1  99 GLN CA   C  -78.665 -11.507 -22.224 1.00 . A A . 102 GLN CA   1 1 
       36 60406 1 1  99 GLN CB   C  -77.491 -11.272 -21.264 1.00 . A A . 102 GLN CB   1 1 
       36 60407 1 1  99 GLN CD   C  -78.730 -10.924 -19.074 1.00 . A A . 102 GLN CD   1 1 
       36 60408 1 1  99 GLN CG   C  -77.729 -11.763 -19.840 1.00 . A A . 102 GLN CG   1 1 
       36 60409 1 1  99 GLN H    H  -78.365 -10.910 -24.230 1.00 . A A . 102 GLN H    1 1 
       36 60410 1 1  99 GLN HA   H  -79.161 -12.430 -21.964 1.00 . A A . 102 GLN HA   1 1 
       36 60411 1 1  99 GLN HB2  H  -76.621 -11.779 -21.652 1.00 . A A . 102 GLN HB2  1 1 
       36 60412 1 1  99 GLN HB3  H  -77.287 -10.212 -21.224 1.00 . A A . 102 GLN HB3  1 1 
       36 60413 1 1  99 GLN HE21 H  -77.276  -9.716 -18.479 1.00 . A A . 102 GLN HE21 1 1 
       36 60414 1 1  99 GLN HE22 H  -78.868  -9.310 -17.925 1.00 . A A . 102 GLN HE22 1 1 
       36 60415 1 1  99 GLN HG2  H  -78.094 -12.779 -19.881 1.00 . A A . 102 GLN HG2  1 1 
       36 60416 1 1  99 GLN HG3  H  -76.789 -11.745 -19.308 1.00 . A A . 102 GLN HG3  1 1 
       36 60417 1 1  99 GLN N    N  -78.171 -11.626 -23.587 1.00 . A A . 102 GLN N    1 1 
       36 60418 1 1  99 GLN NE2  N  -78.244  -9.881 -18.428 1.00 . A A . 102 GLN NE2  1 1 
       36 60419 1 1  99 GLN O    O  -80.831 -10.566 -21.796 1.00 . A A . 102 GLN O    1 1 
       36 60420 1 1  99 GLN OE1  O  -79.928 -11.210 -19.069 1.00 . A A . 102 GLN OE1  1 1 
       36 60421 1 1 100 SER C    C  -81.119  -8.096 -23.614 1.00 . A A . 103 SER C    1 1 
       36 60422 1 1 100 SER CA   C  -80.090  -7.987 -22.492 1.00 . A A . 103 SER CA   1 1 
       36 60423 1 1 100 SER CB   C  -79.259  -6.714 -22.648 1.00 . A A . 103 SER CB   1 1 
       36 60424 1 1 100 SER H    H  -78.276  -9.045 -22.717 1.00 . A A . 103 SER H    1 1 
       36 60425 1 1 100 SER HA   H  -80.610  -7.953 -21.546 1.00 . A A . 103 SER HA   1 1 
       36 60426 1 1 100 SER HB2  H  -78.798  -6.703 -23.625 1.00 . A A . 103 SER HB2  1 1 
       36 60427 1 1 100 SER HB3  H  -79.899  -5.851 -22.540 1.00 . A A . 103 SER HB3  1 1 
       36 60428 1 1 100 SER HG   H  -78.571  -6.155 -20.898 1.00 . A A . 103 SER HG   1 1 
       36 60429 1 1 100 SER N    N  -79.219  -9.155 -22.483 1.00 . A A . 103 SER N    1 1 
       36 60430 1 1 100 SER O    O  -82.296  -7.782 -23.426 1.00 . A A . 103 SER O    1 1 
       36 60431 1 1 100 SER OG   O  -78.243  -6.655 -21.662 1.00 . A A . 103 SER OG   1 1 
       36 60432 1 1 101 SER C    C  -82.217 -10.184 -25.649 1.00 . A A . 104 SER C    1 1 
       36 60433 1 1 101 SER CA   C  -81.580  -8.821 -25.876 1.00 . A A . 104 SER CA   1 1 
       36 60434 1 1 101 SER CB   C  -80.832  -8.789 -27.211 1.00 . A A . 104 SER CB   1 1 
       36 60435 1 1 101 SER H    H  -79.715  -8.719 -24.896 1.00 . A A . 104 SER H    1 1 
       36 60436 1 1 101 SER HA   H  -82.350  -8.064 -25.875 1.00 . A A . 104 SER HA   1 1 
       36 60437 1 1 101 SER HB2  H  -80.223  -9.677 -27.304 1.00 . A A . 104 SER HB2  1 1 
       36 60438 1 1 101 SER HB3  H  -81.546  -8.757 -28.021 1.00 . A A . 104 SER HB3  1 1 
       36 60439 1 1 101 SER HG   H  -80.534  -6.864 -27.491 1.00 . A A . 104 SER HG   1 1 
       36 60440 1 1 101 SER N    N  -80.673  -8.549 -24.778 1.00 . A A . 104 SER N    1 1 
       36 60441 1 1 101 SER O    O  -81.566 -11.096 -25.127 1.00 . A A . 104 SER O    1 1 
       36 60442 1 1 101 SER OG   O  -79.992  -7.645 -27.297 1.00 . A A . 104 SER OG   1 1 
       36 60443 1 1 102 ILE C    C  -84.736 -12.213 -26.991 1.00 . A A . 105 ILE C    1 1 
       36 60444 1 1 102 ILE CA   C  -84.199 -11.549 -25.724 1.00 . A A . 105 ILE CA   1 1 
       36 60445 1 1 102 ILE CB   C  -85.349 -11.309 -24.700 1.00 . A A . 105 ILE CB   1 1 
       36 60446 1 1 102 ILE CD1  C  -86.984 -10.059 -26.228 1.00 . A A . 105 ILE CD1  1 1 
       36 60447 1 1 102 ILE CG1  C  -86.123 -10.019 -24.989 1.00 . A A . 105 ILE CG1  1 1 
       36 60448 1 1 102 ILE CG2  C  -84.801 -11.258 -23.284 1.00 . A A . 105 ILE CG2  1 1 
       36 60449 1 1 102 ILE H    H  -83.933  -9.596 -26.491 1.00 . A A . 105 ILE H    1 1 
       36 60450 1 1 102 ILE HA   H  -83.495 -12.229 -25.265 1.00 . A A . 105 ILE HA   1 1 
       36 60451 1 1 102 ILE HB   H  -86.035 -12.147 -24.756 1.00 . A A . 105 ILE HB   1 1 
       36 60452 1 1 102 ILE HD11 H  -86.360 -10.230 -27.093 1.00 . A A . 105 ILE HD11 1 1 
       36 60453 1 1 102 ILE HD12 H  -87.499  -9.116 -26.338 1.00 . A A . 105 ILE HD12 1 1 
       36 60454 1 1 102 ILE HD13 H  -87.707 -10.856 -26.140 1.00 . A A . 105 ILE HD13 1 1 
       36 60455 1 1 102 ILE HG12 H  -86.769  -9.815 -24.154 1.00 . A A . 105 ILE HG12 1 1 
       36 60456 1 1 102 ILE HG13 H  -85.420  -9.207 -25.099 1.00 . A A . 105 ILE HG13 1 1 
       36 60457 1 1 102 ILE HG21 H  -84.023 -10.512 -23.227 1.00 . A A . 105 ILE HG21 1 1 
       36 60458 1 1 102 ILE HG22 H  -84.397 -12.224 -23.014 1.00 . A A . 105 ILE HG22 1 1 
       36 60459 1 1 102 ILE HG23 H  -85.598 -10.996 -22.603 1.00 . A A . 105 ILE HG23 1 1 
       36 60460 1 1 102 ILE N    N  -83.476 -10.326 -26.011 1.00 . A A . 105 ILE N    1 1 
       36 60461 1 1 102 ILE O    O  -84.975 -11.565 -28.013 1.00 . A A . 105 ILE O    1 1 
       36 60462 1 1 103 ILE C    C  -86.714 -15.015 -27.374 1.00 . A A . 106 ILE C    1 1 
       36 60463 1 1 103 ILE CA   C  -85.494 -14.314 -27.959 1.00 . A A . 106 ILE CA   1 1 
       36 60464 1 1 103 ILE CB   C  -84.523 -15.382 -28.512 1.00 . A A . 106 ILE CB   1 1 
       36 60465 1 1 103 ILE CD1  C  -82.266 -15.698 -29.656 1.00 . A A . 106 ILE CD1  1 1 
       36 60466 1 1 103 ILE CG1  C  -83.282 -14.718 -29.108 1.00 . A A . 106 ILE CG1  1 1 
       36 60467 1 1 103 ILE CG2  C  -85.218 -16.242 -29.565 1.00 . A A . 106 ILE CG2  1 1 
       36 60468 1 1 103 ILE H    H  -84.627 -13.967 -26.072 1.00 . A A . 106 ILE H    1 1 
       36 60469 1 1 103 ILE HA   H  -85.788 -13.652 -28.772 1.00 . A A . 106 ILE HA   1 1 
       36 60470 1 1 103 ILE HB   H  -84.224 -16.024 -27.697 1.00 . A A . 106 ILE HB   1 1 
       36 60471 1 1 103 ILE HD11 H  -81.955 -16.373 -28.871 1.00 . A A . 106 ILE HD11 1 1 
       36 60472 1 1 103 ILE HD12 H  -81.407 -15.156 -30.025 1.00 . A A . 106 ILE HD12 1 1 
       36 60473 1 1 103 ILE HD13 H  -82.708 -16.262 -30.463 1.00 . A A . 106 ILE HD13 1 1 
       36 60474 1 1 103 ILE HG12 H  -83.587 -14.076 -29.920 1.00 . A A . 106 ILE HG12 1 1 
       36 60475 1 1 103 ILE HG13 H  -82.797 -14.124 -28.346 1.00 . A A . 106 ILE HG13 1 1 
       36 60476 1 1 103 ILE HG21 H  -86.067 -16.741 -29.120 1.00 . A A . 106 ILE HG21 1 1 
       36 60477 1 1 103 ILE HG22 H  -84.524 -16.980 -29.940 1.00 . A A . 106 ILE HG22 1 1 
       36 60478 1 1 103 ILE HG23 H  -85.555 -15.617 -30.378 1.00 . A A . 106 ILE HG23 1 1 
       36 60479 1 1 103 ILE N    N  -84.896 -13.519 -26.903 1.00 . A A . 106 ILE N    1 1 
       36 60480 1 1 103 ILE O    O  -86.580 -16.006 -26.653 1.00 . A A . 106 ILE O    1 1 
       36 60481 1 1 104 CYS C    C  -89.592 -16.202 -27.901 1.00 . A A . 107 CYS C    1 1 
       36 60482 1 1 104 CYS CA   C  -89.104 -15.043 -27.042 1.00 . A A . 107 CYS CA   1 1 
       36 60483 1 1 104 CYS CB   C  -90.180 -13.960 -26.913 1.00 . A A . 107 CYS CB   1 1 
       36 60484 1 1 104 CYS H    H  -87.956 -13.703 -28.215 1.00 . A A . 107 CYS H    1 1 
       36 60485 1 1 104 CYS HA   H  -88.857 -15.417 -26.060 1.00 . A A . 107 CYS HA   1 1 
       36 60486 1 1 104 CYS HB2  H  -90.712 -13.870 -27.850 1.00 . A A . 107 CYS HB2  1 1 
       36 60487 1 1 104 CYS HB3  H  -90.874 -14.240 -26.133 1.00 . A A . 107 CYS HB3  1 1 
       36 60488 1 1 104 CYS N    N  -87.893 -14.482 -27.624 1.00 . A A . 107 CYS N    1 1 
       36 60489 1 1 104 CYS O    O  -89.103 -16.397 -29.013 1.00 . A A . 107 CYS O    1 1 
       36 60490 1 1 104 CYS SG   S  -89.505 -12.324 -26.497 1.00 . A A . 107 CYS SG   1 1 
       36 60491 1 1 105 TYR C    C  -92.563 -18.212 -27.992 1.00 . A A . 108 TYR C    1 1 
       36 60492 1 1 105 TYR CA   C  -91.047 -18.127 -28.129 1.00 . A A . 108 TYR CA   1 1 
       36 60493 1 1 105 TYR CB   C  -90.400 -19.422 -27.636 1.00 . A A . 108 TYR CB   1 1 
       36 60494 1 1 105 TYR CD1  C  -88.521 -19.883 -29.264 1.00 . A A . 108 TYR CD1  1 1 
       36 60495 1 1 105 TYR CD2  C  -87.948 -19.361 -27.010 1.00 . A A . 108 TYR CD2  1 1 
       36 60496 1 1 105 TYR CE1  C  -87.180 -20.009 -29.580 1.00 . A A . 108 TYR CE1  1 1 
       36 60497 1 1 105 TYR CE2  C  -86.605 -19.485 -27.318 1.00 . A A . 108 TYR CE2  1 1 
       36 60498 1 1 105 TYR CG   C  -88.928 -19.556 -27.976 1.00 . A A . 108 TYR CG   1 1 
       36 60499 1 1 105 TYR CZ   C  -86.226 -19.808 -28.603 1.00 . A A . 108 TYR CZ   1 1 
       36 60500 1 1 105 TYR H    H  -90.893 -16.786 -26.500 1.00 . A A . 108 TYR H    1 1 
       36 60501 1 1 105 TYR HA   H  -90.799 -17.986 -29.172 1.00 . A A . 108 TYR HA   1 1 
       36 60502 1 1 105 TYR HB2  H  -90.493 -19.466 -26.565 1.00 . A A . 108 TYR HB2  1 1 
       36 60503 1 1 105 TYR HB3  H  -90.922 -20.262 -28.071 1.00 . A A . 108 TYR HB3  1 1 
       36 60504 1 1 105 TYR HD1  H  -89.268 -20.040 -30.027 1.00 . A A . 108 TYR HD1  1 1 
       36 60505 1 1 105 TYR HD2  H  -88.247 -19.105 -26.003 1.00 . A A . 108 TYR HD2  1 1 
       36 60506 1 1 105 TYR HE1  H  -86.885 -20.261 -30.586 1.00 . A A . 108 TYR HE1  1 1 
       36 60507 1 1 105 TYR HE2  H  -85.858 -19.329 -26.553 1.00 . A A . 108 TYR HE2  1 1 
       36 60508 1 1 105 TYR HH   H  -84.712 -19.474 -29.745 1.00 . A A . 108 TYR HH   1 1 
       36 60509 1 1 105 TYR N    N  -90.530 -16.982 -27.391 1.00 . A A . 108 TYR N    1 1 
       36 60510 1 1 105 TYR O    O  -93.188 -17.343 -27.387 1.00 . A A . 108 TYR O    1 1 
       36 60511 1 1 105 TYR OH   O  -84.889 -19.935 -28.917 1.00 . A A . 108 TYR OH   1 1 
       36 60512 1 1 106 GLY C    C  -95.233 -19.210 -29.835 1.00 . A A . 109 GLY C    1 1 
       36 60513 1 1 106 GLY CA   C  -94.582 -19.422 -28.492 1.00 . A A . 109 GLY CA   1 1 
       36 60514 1 1 106 GLY H    H  -92.604 -19.912 -29.041 1.00 . A A . 109 GLY H    1 1 
       36 60515 1 1 106 GLY HA2  H  -94.811 -20.416 -28.145 1.00 . A A . 109 GLY HA2  1 1 
       36 60516 1 1 106 GLY HA3  H  -94.985 -18.704 -27.792 1.00 . A A . 109 GLY HA3  1 1 
       36 60517 1 1 106 GLY N    N  -93.148 -19.255 -28.560 1.00 . A A . 109 GLY N    1 1 
       36 60518 1 1 106 GLY O    O  -94.756 -19.715 -30.852 1.00 . A A . 109 GLY O    1 1 
       36 60519 1 1 107 GLN C    C  -96.855 -16.658 -31.358 1.00 . A A . 110 GLN C    1 1 
       36 60520 1 1 107 GLN CA   C  -97.008 -18.143 -31.072 1.00 . A A . 110 GLN CA   1 1 
       36 60521 1 1 107 GLN CB   C  -98.489 -18.515 -30.974 1.00 . A A . 110 GLN CB   1 1 
       36 60522 1 1 107 GLN CD   C -100.192 -20.352 -30.639 1.00 . A A . 110 GLN CD   1 1 
       36 60523 1 1 107 GLN CG   C  -98.726 -20.004 -30.799 1.00 . A A . 110 GLN CG   1 1 
       36 60524 1 1 107 GLN H    H  -96.673 -18.137 -28.987 1.00 . A A . 110 GLN H    1 1 
       36 60525 1 1 107 GLN HA   H  -96.551 -18.705 -31.873 1.00 . A A . 110 GLN HA   1 1 
       36 60526 1 1 107 GLN HB2  H  -98.920 -18.000 -30.129 1.00 . A A . 110 GLN HB2  1 1 
       36 60527 1 1 107 GLN HB3  H  -98.989 -18.195 -31.876 1.00 . A A . 110 GLN HB3  1 1 
       36 60528 1 1 107 GLN HE21 H -100.397 -20.507 -32.610 1.00 . A A . 110 GLN HE21 1 1 
       36 60529 1 1 107 GLN HE22 H -101.821 -20.812 -31.674 1.00 . A A . 110 GLN HE22 1 1 
       36 60530 1 1 107 GLN HG2  H  -98.342 -20.521 -31.667 1.00 . A A . 110 GLN HG2  1 1 
       36 60531 1 1 107 GLN HG3  H  -98.194 -20.337 -29.920 1.00 . A A . 110 GLN HG3  1 1 
       36 60532 1 1 107 GLN N    N  -96.321 -18.475 -29.840 1.00 . A A . 110 GLN N    1 1 
       36 60533 1 1 107 GLN NE2  N -100.873 -20.580 -31.750 1.00 . A A . 110 GLN NE2  1 1 
       36 60534 1 1 107 GLN O    O  -97.077 -15.834 -30.476 1.00 . A A . 110 GLN O    1 1 
       36 60535 1 1 107 GLN OE1  O -100.714 -20.401 -29.526 1.00 . A A . 110 GLN OE1  1 1 
       36 60536 1 1 108 LEU C    C  -97.556 -14.139 -32.692 1.00 . A A . 111 LEU C    1 1 
       36 60537 1 1 108 LEU CA   C  -96.283 -14.932 -32.975 1.00 . A A . 111 LEU CA   1 1 
       36 60538 1 1 108 LEU CB   C  -95.929 -14.834 -34.456 1.00 . A A . 111 LEU CB   1 1 
       36 60539 1 1 108 LEU CD1  C  -94.258 -12.969 -34.331 1.00 . A A . 111 LEU CD1  1 1 
       36 60540 1 1 108 LEU CD2  C  -95.518 -13.385 -36.457 1.00 . A A . 111 LEU CD2  1 1 
       36 60541 1 1 108 LEU CG   C  -95.577 -13.426 -34.939 1.00 . A A . 111 LEU CG   1 1 
       36 60542 1 1 108 LEU H    H  -96.237 -17.036 -33.223 1.00 . A A . 111 LEU H    1 1 
       36 60543 1 1 108 LEU HA   H  -95.476 -14.515 -32.393 1.00 . A A . 111 LEU HA   1 1 
       36 60544 1 1 108 LEU HB2  H  -95.086 -15.482 -34.647 1.00 . A A . 111 LEU HB2  1 1 
       36 60545 1 1 108 LEU HB3  H  -96.772 -15.186 -35.030 1.00 . A A . 111 LEU HB3  1 1 
       36 60546 1 1 108 LEU HD11 H  -94.023 -11.977 -34.688 1.00 . A A . 111 LEU HD11 1 1 
       36 60547 1 1 108 LEU HD12 H  -93.473 -13.652 -34.621 1.00 . A A . 111 LEU HD12 1 1 
       36 60548 1 1 108 LEU HD13 H  -94.345 -12.955 -33.255 1.00 . A A . 111 LEU HD13 1 1 
       36 60549 1 1 108 LEU HD21 H  -96.492 -13.615 -36.862 1.00 . A A . 111 LEU HD21 1 1 
       36 60550 1 1 108 LEU HD22 H  -94.800 -14.112 -36.810 1.00 . A A . 111 LEU HD22 1 1 
       36 60551 1 1 108 LEU HD23 H  -95.219 -12.399 -36.780 1.00 . A A . 111 LEU HD23 1 1 
       36 60552 1 1 108 LEU HG   H  -96.346 -12.739 -34.614 1.00 . A A . 111 LEU HG   1 1 
       36 60553 1 1 108 LEU N    N  -96.446 -16.326 -32.577 1.00 . A A . 111 LEU N    1 1 
       36 60554 1 1 108 LEU O    O  -98.555 -14.265 -33.404 1.00 . A A . 111 LEU O    1 1 
       36 60555 1 1 109 GLY C    C  -98.827 -12.619 -29.702 1.00 . A A . 112 GLY C    1 1 
       36 60556 1 1 109 GLY CA   C  -98.691 -12.617 -31.209 1.00 . A A . 112 GLY CA   1 1 
       36 60557 1 1 109 GLY H    H  -96.674 -13.224 -31.150 1.00 . A A . 112 GLY H    1 1 
       36 60558 1 1 109 GLY HA2  H  -98.629 -11.595 -31.556 1.00 . A A . 112 GLY HA2  1 1 
       36 60559 1 1 109 GLY HA3  H  -99.565 -13.082 -31.641 1.00 . A A . 112 GLY HA3  1 1 
       36 60560 1 1 109 GLY N    N  -97.515 -13.333 -31.641 1.00 . A A . 112 GLY N    1 1 
       36 60561 1 1 109 GLY O    O  -99.237 -11.625 -29.115 1.00 . A A . 112 GLY O    1 1 
       36 60562 1 1 110 SER C    C  -97.268 -13.388 -26.939 1.00 . A A . 113 SER C    1 1 
       36 60563 1 1 110 SER CA   C  -98.560 -13.838 -27.624 1.00 . A A . 113 SER CA   1 1 
       36 60564 1 1 110 SER CB   C  -98.917 -15.276 -27.231 1.00 . A A . 113 SER CB   1 1 
       36 60565 1 1 110 SER H    H  -98.100 -14.486 -29.584 1.00 . A A . 113 SER H    1 1 
       36 60566 1 1 110 SER HA   H  -99.360 -13.185 -27.307 1.00 . A A . 113 SER HA   1 1 
       36 60567 1 1 110 SER HB2  H  -98.757 -15.411 -26.171 1.00 . A A . 113 SER HB2  1 1 
       36 60568 1 1 110 SER HB3  H  -99.956 -15.463 -27.464 1.00 . A A . 113 SER HB3  1 1 
       36 60569 1 1 110 SER HG   H  -98.113 -17.057 -27.467 1.00 . A A . 113 SER HG   1 1 
       36 60570 1 1 110 SER N    N  -98.455 -13.724 -29.069 1.00 . A A . 113 SER N    1 1 
       36 60571 1 1 110 SER O    O  -96.356 -14.180 -26.695 1.00 . A A . 113 SER O    1 1 
       36 60572 1 1 110 SER OG   O  -98.118 -16.211 -27.935 1.00 . A A . 113 SER OG   1 1 
       36 60573 1 1 111 PHE C    C  -96.029 -11.719 -24.492 1.00 . A A . 114 PHE C    1 1 
       36 60574 1 1 111 PHE CA   C  -96.016 -11.510 -26.004 1.00 . A A . 114 PHE CA   1 1 
       36 60575 1 1 111 PHE CB   C  -95.961 -10.010 -26.319 1.00 . A A . 114 PHE CB   1 1 
       36 60576 1 1 111 PHE CD1  C  -96.326 -10.189 -28.802 1.00 . A A . 114 PHE CD1  1 1 
       36 60577 1 1 111 PHE CD2  C  -94.503  -8.878 -28.012 1.00 . A A . 114 PHE CD2  1 1 
       36 60578 1 1 111 PHE CE1  C  -95.980  -9.891 -30.104 1.00 . A A . 114 PHE CE1  1 1 
       36 60579 1 1 111 PHE CE2  C  -94.152  -8.575 -29.311 1.00 . A A . 114 PHE CE2  1 1 
       36 60580 1 1 111 PHE CG   C  -95.591  -9.688 -27.740 1.00 . A A . 114 PHE CG   1 1 
       36 60581 1 1 111 PHE CZ   C  -94.892  -9.084 -30.358 1.00 . A A . 114 PHE CZ   1 1 
       36 60582 1 1 111 PHE H    H  -97.979 -11.527 -26.809 1.00 . A A . 114 PHE H    1 1 
       36 60583 1 1 111 PHE HA   H  -95.143 -11.992 -26.418 1.00 . A A . 114 PHE HA   1 1 
       36 60584 1 1 111 PHE HB2  H  -96.931  -9.576 -26.127 1.00 . A A . 114 PHE HB2  1 1 
       36 60585 1 1 111 PHE HB3  H  -95.234  -9.543 -25.671 1.00 . A A . 114 PHE HB3  1 1 
       36 60586 1 1 111 PHE HD1  H  -97.178 -10.822 -28.602 1.00 . A A . 114 PHE HD1  1 1 
       36 60587 1 1 111 PHE HD2  H  -93.924  -8.477 -27.193 1.00 . A A . 114 PHE HD2  1 1 
       36 60588 1 1 111 PHE HE1  H  -96.561 -10.287 -30.922 1.00 . A A . 114 PHE HE1  1 1 
       36 60589 1 1 111 PHE HE2  H  -93.299  -7.942 -29.507 1.00 . A A . 114 PHE HE2  1 1 
       36 60590 1 1 111 PHE HZ   H  -94.618  -8.851 -31.375 1.00 . A A . 114 PHE HZ   1 1 
       36 60591 1 1 111 PHE N    N  -97.200 -12.104 -26.623 1.00 . A A . 114 PHE N    1 1 
       36 60592 1 1 111 PHE O    O  -95.474 -10.923 -23.738 1.00 . A A . 114 PHE O    1 1 
       36 60593 1 1 112 SER C    C  -95.643 -13.898 -22.082 1.00 . A A . 115 SER C    1 1 
       36 60594 1 1 112 SER CA   C  -96.808 -13.074 -22.637 1.00 . A A . 115 SER CA   1 1 
       36 60595 1 1 112 SER CB   C  -98.136 -13.801 -22.392 1.00 . A A . 115 SER CB   1 1 
       36 60596 1 1 112 SER H    H  -96.976 -13.460 -24.708 1.00 . A A . 115 SER H    1 1 
       36 60597 1 1 112 SER HA   H  -96.839 -12.121 -22.130 1.00 . A A . 115 SER HA   1 1 
       36 60598 1 1 112 SER HB2  H  -98.941 -13.225 -22.823 1.00 . A A . 115 SER HB2  1 1 
       36 60599 1 1 112 SER HB3  H  -98.101 -14.774 -22.858 1.00 . A A . 115 SER HB3  1 1 
       36 60600 1 1 112 SER HG   H  -97.556 -14.151 -20.551 1.00 . A A . 115 SER HG   1 1 
       36 60601 1 1 112 SER N    N  -96.640 -12.810 -24.056 1.00 . A A . 115 SER N    1 1 
       36 60602 1 1 112 SER O    O  -95.593 -14.188 -20.884 1.00 . A A . 115 SER O    1 1 
       36 60603 1 1 112 SER OG   O  -98.389 -13.965 -21.007 1.00 . A A . 115 SER OG   1 1 
       36 60604 1 1 113 ASN C    C  -92.332 -14.692 -23.345 1.00 . A A . 116 ASN C    1 1 
       36 60605 1 1 113 ASN CA   C  -93.563 -15.078 -22.534 1.00 . A A . 116 ASN CA   1 1 
       36 60606 1 1 113 ASN CB   C  -93.853 -16.577 -22.709 1.00 . A A . 116 ASN CB   1 1 
       36 60607 1 1 113 ASN CG   C  -93.631 -17.055 -24.135 1.00 . A A . 116 ASN CG   1 1 
       36 60608 1 1 113 ASN H    H  -94.776 -13.987 -23.885 1.00 . A A . 116 ASN H    1 1 
       36 60609 1 1 113 ASN HA   H  -93.375 -14.873 -21.490 1.00 . A A . 116 ASN HA   1 1 
       36 60610 1 1 113 ASN HB2  H  -93.202 -17.141 -22.058 1.00 . A A . 116 ASN HB2  1 1 
       36 60611 1 1 113 ASN HB3  H  -94.880 -16.768 -22.440 1.00 . A A . 116 ASN HB3  1 1 
       36 60612 1 1 113 ASN HD21 H  -95.506 -16.614 -24.626 1.00 . A A . 116 ASN HD21 1 1 
       36 60613 1 1 113 ASN HD22 H  -94.523 -17.255 -25.898 1.00 . A A . 116 ASN HD22 1 1 
       36 60614 1 1 113 ASN N    N  -94.708 -14.273 -22.949 1.00 . A A . 116 ASN N    1 1 
       36 60615 1 1 113 ASN ND2  N  -94.660 -16.970 -24.965 1.00 . A A . 116 ASN ND2  1 1 
       36 60616 1 1 113 ASN O    O  -92.457 -14.069 -24.400 1.00 . A A . 116 ASN O    1 1 
       36 60617 1 1 113 ASN OD1  O  -92.538 -17.503 -24.485 1.00 . A A . 116 ASN OD1  1 1 
       36 60618 1 1 114 CYS C    C  -88.724 -15.368 -22.777 1.00 . A A . 117 CYS C    1 1 
       36 60619 1 1 114 CYS CA   C  -89.903 -14.763 -23.539 1.00 . A A . 117 CYS CA   1 1 
       36 60620 1 1 114 CYS CB   C  -89.737 -13.245 -23.670 1.00 . A A . 117 CYS CB   1 1 
       36 60621 1 1 114 CYS H    H  -91.121 -15.564 -22.009 1.00 . A A . 117 CYS H    1 1 
       36 60622 1 1 114 CYS HA   H  -89.946 -15.201 -24.525 1.00 . A A . 117 CYS HA   1 1 
       36 60623 1 1 114 CYS HB2  H  -90.669 -12.819 -24.006 1.00 . A A . 117 CYS HB2  1 1 
       36 60624 1 1 114 CYS HB3  H  -89.493 -12.836 -22.699 1.00 . A A . 117 CYS HB3  1 1 
       36 60625 1 1 114 CYS N    N  -91.153 -15.068 -22.855 1.00 . A A . 117 CYS N    1 1 
       36 60626 1 1 114 CYS O    O  -88.902 -15.920 -21.688 1.00 . A A . 117 CYS O    1 1 
       36 60627 1 1 114 CYS SG   S  -88.446 -12.702 -24.818 1.00 . A A . 117 CYS SG   1 1 
       36 60628 1 1 115 SER C    C  -85.106 -15.059 -23.290 1.00 . A A . 118 SER C    1 1 
       36 60629 1 1 115 SER CA   C  -86.322 -15.808 -22.750 1.00 . A A . 118 SER CA   1 1 
       36 60630 1 1 115 SER CB   C  -86.219 -17.311 -23.036 1.00 . A A . 118 SER CB   1 1 
       36 60631 1 1 115 SER H    H  -87.456 -14.791 -24.210 1.00 . A A . 118 SER H    1 1 
       36 60632 1 1 115 SER HA   H  -86.381 -15.651 -21.683 1.00 . A A . 118 SER HA   1 1 
       36 60633 1 1 115 SER HB2  H  -85.200 -17.636 -22.880 1.00 . A A . 118 SER HB2  1 1 
       36 60634 1 1 115 SER HB3  H  -86.873 -17.847 -22.365 1.00 . A A . 118 SER HB3  1 1 
       36 60635 1 1 115 SER HG   H  -86.374 -16.866 -24.951 1.00 . A A . 118 SER HG   1 1 
       36 60636 1 1 115 SER N    N  -87.532 -15.265 -23.352 1.00 . A A . 118 SER N    1 1 
       36 60637 1 1 115 SER O    O  -85.222 -14.350 -24.284 1.00 . A A . 118 SER O    1 1 
       36 60638 1 1 115 SER OG   O  -86.590 -17.611 -24.375 1.00 . A A . 118 SER OG   1 1 
       36 60639 1 1 116 HIS C    C  -82.286 -14.907 -24.434 1.00 . A A . 119 HIS C    1 1 
       36 60640 1 1 116 HIS CA   C  -82.758 -14.459 -23.052 1.00 . A A . 119 HIS CA   1 1 
       36 60641 1 1 116 HIS CB   C  -81.623 -14.607 -22.021 1.00 . A A . 119 HIS CB   1 1 
       36 60642 1 1 116 HIS CD2  C  -79.965 -16.455 -22.807 1.00 . A A . 119 HIS CD2  1 1 
       36 60643 1 1 116 HIS CE1  C  -80.431 -17.974 -21.299 1.00 . A A . 119 HIS CE1  1 1 
       36 60644 1 1 116 HIS CG   C  -80.935 -15.948 -22.006 1.00 . A A . 119 HIS CG   1 1 
       36 60645 1 1 116 HIS H    H  -83.901 -15.818 -21.878 1.00 . A A . 119 HIS H    1 1 
       36 60646 1 1 116 HIS HA   H  -83.035 -13.416 -23.112 1.00 . A A . 119 HIS HA   1 1 
       36 60647 1 1 116 HIS HB2  H  -80.871 -13.861 -22.224 1.00 . A A . 119 HIS HB2  1 1 
       36 60648 1 1 116 HIS HB3  H  -82.028 -14.434 -21.033 1.00 . A A . 119 HIS HB3  1 1 
       36 60649 1 1 116 HIS HD1  H  -81.857 -16.858 -20.335 1.00 . A A . 119 HIS HD1  1 1 
       36 60650 1 1 116 HIS HD2  H  -79.507 -15.958 -23.650 1.00 . A A . 119 HIS HD2  1 1 
       36 60651 1 1 116 HIS HE1  H  -80.426 -18.891 -20.729 1.00 . A A . 119 HIS HE1  1 1 
       36 60652 1 1 116 HIS HE2  H  -78.881 -18.248 -22.619 1.00 . A A . 119 HIS HE2  1 1 
       36 60653 1 1 116 HIS N    N  -83.952 -15.203 -22.642 1.00 . A A . 119 HIS N    1 1 
       36 60654 1 1 116 HIS ND1  N  -81.202 -16.926 -21.074 1.00 . A A . 119 HIS ND1  1 1 
       36 60655 1 1 116 HIS NE2  N  -79.671 -17.714 -22.345 1.00 . A A . 119 HIS NE2  1 1 
       36 60656 1 1 116 HIS O    O  -82.586 -16.019 -24.867 1.00 . A A . 119 HIS O    1 1 
       36 60657 1 1 117 SER C    C  -80.124 -15.587 -26.388 1.00 . A A . 120 SER C    1 1 
       36 60658 1 1 117 SER CA   C  -81.028 -14.355 -26.442 1.00 . A A . 120 SER CA   1 1 
       36 60659 1 1 117 SER CB   C  -80.261 -13.164 -27.023 1.00 . A A . 120 SER CB   1 1 
       36 60660 1 1 117 SER H    H  -81.366 -13.153 -24.734 1.00 . A A . 120 SER H    1 1 
       36 60661 1 1 117 SER HA   H  -81.870 -14.574 -27.082 1.00 . A A . 120 SER HA   1 1 
       36 60662 1 1 117 SER HB2  H  -80.909 -12.300 -27.050 1.00 . A A . 120 SER HB2  1 1 
       36 60663 1 1 117 SER HB3  H  -79.404 -12.950 -26.401 1.00 . A A . 120 SER HB3  1 1 
       36 60664 1 1 117 SER HG   H  -79.634 -12.608 -28.790 1.00 . A A . 120 SER HG   1 1 
       36 60665 1 1 117 SER N    N  -81.550 -14.038 -25.121 1.00 . A A . 120 SER N    1 1 
       36 60666 1 1 117 SER O    O  -79.036 -15.551 -25.813 1.00 . A A . 120 SER O    1 1 
       36 60667 1 1 117 SER OG   O  -79.814 -13.435 -28.339 1.00 . A A . 120 SER OG   1 1 
       36 60668 1 1 118 ARG C    C  -78.945 -17.946 -28.261 1.00 . A A . 121 ARG C    1 1 
       36 60669 1 1 118 ARG CA   C  -79.846 -17.922 -27.026 1.00 . A A . 121 ARG CA   1 1 
       36 60670 1 1 118 ARG CB   C  -80.816 -19.108 -27.069 1.00 . A A . 121 ARG CB   1 1 
       36 60671 1 1 118 ARG CD   C  -81.035 -21.611 -27.305 1.00 . A A . 121 ARG CD   1 1 
       36 60672 1 1 118 ARG CG   C  -80.139 -20.455 -26.887 1.00 . A A . 121 ARG CG   1 1 
       36 60673 1 1 118 ARG CZ   C  -82.420 -22.186 -25.340 1.00 . A A . 121 ARG CZ   1 1 
       36 60674 1 1 118 ARG H    H  -81.489 -16.644 -27.385 1.00 . A A . 121 ARG H    1 1 
       36 60675 1 1 118 ARG HA   H  -79.237 -17.988 -26.138 1.00 . A A . 121 ARG HA   1 1 
       36 60676 1 1 118 ARG HB2  H  -81.547 -18.986 -26.284 1.00 . A A . 121 ARG HB2  1 1 
       36 60677 1 1 118 ARG HB3  H  -81.322 -19.109 -28.023 1.00 . A A . 121 ARG HB3  1 1 
       36 60678 1 1 118 ARG HD2  H  -81.258 -21.509 -28.356 1.00 . A A . 121 ARG HD2  1 1 
       36 60679 1 1 118 ARG HD3  H  -80.500 -22.535 -27.142 1.00 . A A . 121 ARG HD3  1 1 
       36 60680 1 1 118 ARG HE   H  -83.094 -21.298 -27.006 1.00 . A A . 121 ARG HE   1 1 
       36 60681 1 1 118 ARG HG2  H  -79.241 -20.479 -27.486 1.00 . A A . 121 ARG HG2  1 1 
       36 60682 1 1 118 ARG HG3  H  -79.878 -20.575 -25.846 1.00 . A A . 121 ARG HG3  1 1 
       36 60683 1 1 118 ARG HH11 H  -80.439 -22.574 -25.106 1.00 . A A . 121 ARG HH11 1 1 
       36 60684 1 1 118 ARG HH12 H  -81.446 -23.024 -23.759 1.00 . A A . 121 ARG HH12 1 1 
       36 60685 1 1 118 ARG HH21 H  -84.433 -21.938 -25.259 1.00 . A A . 121 ARG HH21 1 1 
       36 60686 1 1 118 ARG HH22 H  -83.720 -22.666 -23.850 1.00 . A A . 121 ARG HH22 1 1 
       36 60687 1 1 118 ARG N    N  -80.597 -16.677 -26.977 1.00 . A A . 121 ARG N    1 1 
       36 60688 1 1 118 ARG NE   N  -82.293 -21.654 -26.557 1.00 . A A . 121 ARG NE   1 1 
       36 60689 1 1 118 ARG NH1  N  -81.349 -22.632 -24.688 1.00 . A A . 121 ARG NH1  1 1 
       36 60690 1 1 118 ARG NH2  N  -83.618 -22.269 -24.774 1.00 . A A . 121 ARG NH2  1 1 
       36 60691 1 1 118 ARG O    O  -78.142 -18.863 -28.442 1.00 . A A . 121 ARG O    1 1 
       36 60692 1 1 119 ASN C    C  -78.933 -18.013 -31.256 1.00 . A A . 122 ASN C    1 1 
       36 60693 1 1 119 ASN CA   C  -78.442 -16.851 -30.398 1.00 . A A . 122 ASN CA   1 1 
       36 60694 1 1 119 ASN CB   C  -76.911 -16.855 -30.291 1.00 . A A . 122 ASN CB   1 1 
       36 60695 1 1 119 ASN CG   C  -76.231 -16.571 -31.621 1.00 . A A . 122 ASN CG   1 1 
       36 60696 1 1 119 ASN H    H  -79.619 -16.146 -28.791 1.00 . A A . 122 ASN H    1 1 
       36 60697 1 1 119 ASN HA   H  -78.756 -15.928 -30.866 1.00 . A A . 122 ASN HA   1 1 
       36 60698 1 1 119 ASN HB2  H  -76.603 -16.100 -29.583 1.00 . A A . 122 ASN HB2  1 1 
       36 60699 1 1 119 ASN HB3  H  -76.585 -17.823 -29.941 1.00 . A A . 122 ASN HB3  1 1 
       36 60700 1 1 119 ASN HD21 H  -76.296 -14.619 -31.268 1.00 . A A . 122 ASN HD21 1 1 
       36 60701 1 1 119 ASN HD22 H  -75.578 -15.084 -32.772 1.00 . A A . 122 ASN HD22 1 1 
       36 60702 1 1 119 ASN N    N  -79.078 -16.908 -29.083 1.00 . A A . 122 ASN N    1 1 
       36 60703 1 1 119 ASN ND2  N  -76.014 -15.297 -31.915 1.00 . A A . 122 ASN ND2  1 1 
       36 60704 1 1 119 ASN O    O  -78.229 -19.001 -31.472 1.00 . A A . 122 ASN O    1 1 
       36 60705 1 1 119 ASN OD1  O  -75.897 -17.486 -32.376 1.00 . A A . 122 ASN OD1  1 1 
       36 60706 1 1 120 ASP C    C  -81.506 -18.338 -33.696 1.00 . A A . 123 ASP C    1 1 
       36 60707 1 1 120 ASP CA   C  -80.805 -18.942 -32.491 1.00 . A A . 123 ASP CA   1 1 
       36 60708 1 1 120 ASP CB   C  -81.804 -19.712 -31.623 1.00 . A A . 123 ASP CB   1 1 
       36 60709 1 1 120 ASP CG   C  -82.533 -20.800 -32.387 1.00 . A A . 123 ASP CG   1 1 
       36 60710 1 1 120 ASP H    H  -80.671 -17.076 -31.520 1.00 . A A . 123 ASP H    1 1 
       36 60711 1 1 120 ASP HA   H  -80.037 -19.619 -32.833 1.00 . A A . 123 ASP HA   1 1 
       36 60712 1 1 120 ASP HB2  H  -81.277 -20.170 -30.800 1.00 . A A . 123 ASP HB2  1 1 
       36 60713 1 1 120 ASP HB3  H  -82.536 -19.021 -31.233 1.00 . A A . 123 ASP HB3  1 1 
       36 60714 1 1 120 ASP N    N  -80.169 -17.895 -31.710 1.00 . A A . 123 ASP N    1 1 
       36 60715 1 1 120 ASP O    O  -82.514 -17.647 -33.547 1.00 . A A . 123 ASP O    1 1 
       36 60716 1 1 120 ASP OD1  O  -81.873 -21.752 -32.858 1.00 . A A . 123 ASP OD1  1 1 
       36 60717 1 1 120 ASP OD2  O  -83.772 -20.725 -32.498 1.00 . A A . 123 ASP OD2  1 1 
       36 60718 1 1 121 MET C    C  -81.210 -16.543 -36.257 1.00 . A A . 124 MET C    1 1 
       36 60719 1 1 121 MET CA   C  -81.435 -18.054 -36.142 1.00 . A A . 124 MET CA   1 1 
       36 60720 1 1 121 MET CB   C  -82.906 -18.402 -36.326 1.00 . A A . 124 MET CB   1 1 
       36 60721 1 1 121 MET CE   C  -81.913 -19.078 -39.351 1.00 . A A . 124 MET CE   1 1 
       36 60722 1 1 121 MET CG   C  -83.542 -17.743 -37.528 1.00 . A A . 124 MET CG   1 1 
       36 60723 1 1 121 MET H    H  -80.154 -19.155 -34.906 1.00 . A A . 124 MET H    1 1 
       36 60724 1 1 121 MET HA   H  -80.872 -18.534 -36.929 1.00 . A A . 124 MET HA   1 1 
       36 60725 1 1 121 MET HB2  H  -83.000 -19.471 -36.439 1.00 . A A . 124 MET HB2  1 1 
       36 60726 1 1 121 MET HB3  H  -83.449 -18.093 -35.445 1.00 . A A . 124 MET HB3  1 1 
       36 60727 1 1 121 MET HE1  H  -81.822 -19.730 -40.207 1.00 . A A . 124 MET HE1  1 1 
       36 60728 1 1 121 MET HE2  H  -81.427 -19.533 -38.498 1.00 . A A . 124 MET HE2  1 1 
       36 60729 1 1 121 MET HE3  H  -81.442 -18.132 -39.572 1.00 . A A . 124 MET HE3  1 1 
       36 60730 1 1 121 MET HG2  H  -84.525 -17.448 -37.247 1.00 . A A . 124 MET HG2  1 1 
       36 60731 1 1 121 MET HG3  H  -82.966 -16.866 -37.785 1.00 . A A . 124 MET HG3  1 1 
       36 60732 1 1 121 MET N    N  -80.938 -18.583 -34.880 1.00 . A A . 124 MET N    1 1 
       36 60733 1 1 121 MET O    O  -80.630 -16.073 -37.239 1.00 . A A . 124 MET O    1 1 
       36 60734 1 1 121 MET SD   S  -83.646 -18.811 -38.979 1.00 . A A . 124 MET SD   1 1 
       36 60735 1 1 122 CYS C    C  -80.045 -13.946 -34.962 1.00 . A A . 125 CYS C    1 1 
       36 60736 1 1 122 CYS CA   C  -81.481 -14.339 -35.278 1.00 . A A . 125 CYS CA   1 1 
       36 60737 1 1 122 CYS CB   C  -82.458 -13.638 -34.319 1.00 . A A . 125 CYS CB   1 1 
       36 60738 1 1 122 CYS H    H  -82.103 -16.209 -34.492 1.00 . A A . 125 CYS H    1 1 
       36 60739 1 1 122 CYS HA   H  -81.701 -14.009 -36.283 1.00 . A A . 125 CYS HA   1 1 
       36 60740 1 1 122 CYS HB2  H  -82.020 -12.706 -33.996 1.00 . A A . 125 CYS HB2  1 1 
       36 60741 1 1 122 CYS HB3  H  -83.378 -13.431 -34.846 1.00 . A A . 125 CYS HB3  1 1 
       36 60742 1 1 122 CYS N    N  -81.653 -15.783 -35.261 1.00 . A A . 125 CYS N    1 1 
       36 60743 1 1 122 CYS O    O  -79.703 -13.662 -33.817 1.00 . A A . 125 CYS O    1 1 
       36 60744 1 1 122 CYS SG   S  -82.883 -14.585 -32.823 1.00 . A A . 125 CYS SG   1 1 
       36 60745 1 1 123 HIS C    C  -77.923 -11.965 -35.589 1.00 . A A . 126 HIS C    1 1 
       36 60746 1 1 123 HIS CA   C  -77.841 -13.451 -35.885 1.00 . A A . 126 HIS CA   1 1 
       36 60747 1 1 123 HIS CB   C  -77.061 -13.672 -37.188 1.00 . A A . 126 HIS CB   1 1 
       36 60748 1 1 123 HIS CD2  C  -75.979 -16.033 -37.106 1.00 . A A . 126 HIS CD2  1 1 
       36 60749 1 1 123 HIS CE1  C  -77.215 -17.000 -38.629 1.00 . A A . 126 HIS CE1  1 1 
       36 60750 1 1 123 HIS CG   C  -76.866 -15.114 -37.554 1.00 . A A . 126 HIS CG   1 1 
       36 60751 1 1 123 HIS H    H  -79.496 -14.370 -36.839 1.00 . A A . 126 HIS H    1 1 
       36 60752 1 1 123 HIS HA   H  -77.341 -13.954 -35.068 1.00 . A A . 126 HIS HA   1 1 
       36 60753 1 1 123 HIS HB2  H  -77.592 -13.193 -38.003 1.00 . A A . 126 HIS HB2  1 1 
       36 60754 1 1 123 HIS HB3  H  -76.085 -13.217 -37.092 1.00 . A A . 126 HIS HB3  1 1 
       36 60755 1 1 123 HIS HD1  H  -78.355 -15.346 -39.034 1.00 . A A . 126 HIS HD1  1 1 
       36 60756 1 1 123 HIS HD2  H  -75.224 -15.879 -36.346 1.00 . A A . 126 HIS HD2  1 1 
       36 60757 1 1 123 HIS HE1  H  -77.627 -17.737 -39.304 1.00 . A A . 126 HIS HE1  1 1 
       36 60758 1 1 123 HIS HE2  H  -75.563 -17.940 -37.878 1.00 . A A . 126 HIS HE2  1 1 
       36 60759 1 1 123 HIS N    N  -79.198 -13.975 -35.991 1.00 . A A . 126 HIS N    1 1 
       36 60760 1 1 123 HIS ND1  N  -77.625 -15.754 -38.507 1.00 . A A . 126 HIS ND1  1 1 
       36 60761 1 1 123 HIS NE2  N  -76.215 -17.200 -37.792 1.00 . A A . 126 HIS NE2  1 1 
       36 60762 1 1 123 HIS O    O  -77.375 -11.470 -34.606 1.00 . A A . 126 HIS O    1 1 
       36 60763 1 1 124 SER C    C  -80.203  -9.535 -37.055 1.00 . A A . 127 SER C    1 1 
       36 60764 1 1 124 SER CA   C  -78.937  -9.870 -36.280 1.00 . A A . 127 SER CA   1 1 
       36 60765 1 1 124 SER CB   C  -77.770  -9.003 -36.752 1.00 . A A . 127 SER CB   1 1 
       36 60766 1 1 124 SER H    H  -78.936 -11.713 -37.278 1.00 . A A . 127 SER H    1 1 
       36 60767 1 1 124 SER HA   H  -79.108  -9.699 -35.228 1.00 . A A . 127 SER HA   1 1 
       36 60768 1 1 124 SER HB2  H  -78.037  -7.960 -36.654 1.00 . A A . 127 SER HB2  1 1 
       36 60769 1 1 124 SER HB3  H  -76.901  -9.211 -36.143 1.00 . A A . 127 SER HB3  1 1 
       36 60770 1 1 124 SER HG   H  -77.624  -8.467 -38.634 1.00 . A A . 127 SER HG   1 1 
       36 60771 1 1 124 SER N    N  -78.628 -11.270 -36.464 1.00 . A A . 127 SER N    1 1 
       36 60772 1 1 124 SER O    O  -80.345  -8.438 -37.596 1.00 . A A . 127 SER O    1 1 
       36 60773 1 1 124 SER OG   O  -77.449  -9.267 -38.109 1.00 . A A . 127 SER OG   1 1 
       36 60774 1 1 125 LEU C    C  -83.121  -9.111 -37.283 1.00 . A A . 128 LEU C    1 1 
       36 60775 1 1 125 LEU CA   C  -82.371 -10.309 -37.836 1.00 . A A . 128 LEU CA   1 1 
       36 60776 1 1 125 LEU CB   C  -83.240 -11.571 -37.762 1.00 . A A . 128 LEU CB   1 1 
       36 60777 1 1 125 LEU CD1  C  -83.578 -13.997 -38.305 1.00 . A A . 128 LEU CD1  1 1 
       36 60778 1 1 125 LEU CD2  C  -82.285 -12.549 -39.864 1.00 . A A . 128 LEU CD2  1 1 
       36 60779 1 1 125 LEU CG   C  -82.629 -12.817 -38.410 1.00 . A A . 128 LEU CG   1 1 
       36 60780 1 1 125 LEU H    H  -80.988 -11.328 -36.610 1.00 . A A . 128 LEU H    1 1 
       36 60781 1 1 125 LEU HA   H  -82.120 -10.113 -38.868 1.00 . A A . 128 LEU HA   1 1 
       36 60782 1 1 125 LEU HB2  H  -83.433 -11.788 -36.721 1.00 . A A . 128 LEU HB2  1 1 
       36 60783 1 1 125 LEU HB3  H  -84.181 -11.367 -38.248 1.00 . A A . 128 LEU HB3  1 1 
       36 60784 1 1 125 LEU HD11 H  -83.761 -14.222 -37.264 1.00 . A A . 128 LEU HD11 1 1 
       36 60785 1 1 125 LEU HD12 H  -83.137 -14.856 -38.786 1.00 . A A . 128 LEU HD12 1 1 
       36 60786 1 1 125 LEU HD13 H  -84.514 -13.752 -38.787 1.00 . A A . 128 LEU HD13 1 1 
       36 60787 1 1 125 LEU HD21 H  -81.842 -13.434 -40.297 1.00 . A A . 128 LEU HD21 1 1 
       36 60788 1 1 125 LEU HD22 H  -81.586 -11.728 -39.925 1.00 . A A . 128 LEU HD22 1 1 
       36 60789 1 1 125 LEU HD23 H  -83.185 -12.298 -40.406 1.00 . A A . 128 LEU HD23 1 1 
       36 60790 1 1 125 LEU HG   H  -81.718 -13.073 -37.893 1.00 . A A . 128 LEU HG   1 1 
       36 60791 1 1 125 LEU N    N  -81.131 -10.494 -37.103 1.00 . A A . 128 LEU N    1 1 
       36 60792 1 1 125 LEU O    O  -83.271  -8.966 -36.066 1.00 . A A . 128 LEU O    1 1 
       36 60793 1 1 126 GLY C    C  -85.481  -6.778 -38.488 1.00 . A A . 129 GLY C    1 1 
       36 60794 1 1 126 GLY CA   C  -84.183  -7.023 -37.768 1.00 . A A . 129 GLY CA   1 1 
       36 60795 1 1 126 GLY H    H  -83.498  -8.465 -39.132 1.00 . A A . 129 GLY H    1 1 
       36 60796 1 1 126 GLY HA2  H  -84.370  -7.058 -36.706 1.00 . A A . 129 GLY HA2  1 1 
       36 60797 1 1 126 GLY HA3  H  -83.508  -6.208 -37.978 1.00 . A A . 129 GLY HA3  1 1 
       36 60798 1 1 126 GLY N    N  -83.566  -8.253 -38.174 1.00 . A A . 129 GLY N    1 1 
       36 60799 1 1 126 GLY O    O  -86.062  -7.693 -39.082 1.00 . A A . 129 GLY O    1 1 
       36 60800 1 1 127 LEU C    C  -87.106  -3.698 -39.443 1.00 . A A . 130 LEU C    1 1 
       36 60801 1 1 127 LEU CA   C  -87.193  -5.129 -38.951 1.00 . A A . 130 LEU CA   1 1 
       36 60802 1 1 127 LEU CB   C  -88.215  -5.249 -37.820 1.00 . A A . 130 LEU CB   1 1 
       36 60803 1 1 127 LEU CD1  C  -89.508  -6.754 -36.285 1.00 . A A . 130 LEU CD1  1 1 
       36 60804 1 1 127 LEU CD2  C  -89.863  -6.892 -38.751 1.00 . A A . 130 LEU CD2  1 1 
       36 60805 1 1 127 LEU CG   C  -88.846  -6.632 -37.646 1.00 . A A . 130 LEU CG   1 1 
       36 60806 1 1 127 LEU H    H  -85.277  -4.828 -38.190 1.00 . A A . 130 LEU H    1 1 
       36 60807 1 1 127 LEU HA   H  -87.481  -5.779 -39.769 1.00 . A A . 130 LEU HA   1 1 
       36 60808 1 1 127 LEU HB2  H  -87.723  -4.983 -36.895 1.00 . A A . 130 LEU HB2  1 1 
       36 60809 1 1 127 LEU HB3  H  -89.006  -4.539 -38.004 1.00 . A A . 130 LEU HB3  1 1 
       36 60810 1 1 127 LEU HD11 H  -90.293  -6.017 -36.199 1.00 . A A . 130 LEU HD11 1 1 
       36 60811 1 1 127 LEU HD12 H  -88.772  -6.588 -35.512 1.00 . A A . 130 LEU HD12 1 1 
       36 60812 1 1 127 LEU HD13 H  -89.929  -7.742 -36.176 1.00 . A A . 130 LEU HD13 1 1 
       36 60813 1 1 127 LEU HD21 H  -90.656  -6.151 -38.705 1.00 . A A . 130 LEU HD21 1 1 
       36 60814 1 1 127 LEU HD22 H  -90.287  -7.877 -38.626 1.00 . A A . 130 LEU HD22 1 1 
       36 60815 1 1 127 LEU HD23 H  -89.373  -6.832 -39.712 1.00 . A A . 130 LEU HD23 1 1 
       36 60816 1 1 127 LEU HG   H  -88.075  -7.386 -37.714 1.00 . A A . 130 LEU HG   1 1 
       36 60817 1 1 127 LEU N    N  -85.893  -5.528 -38.485 1.00 . A A . 130 LEU N    1 1 
       36 60818 1 1 127 LEU O    O  -86.328  -2.898 -38.924 1.00 . A A . 130 LEU O    1 1 
       36 60819 1 1 128 THR C    C  -89.192  -1.704 -41.626 1.00 . A A . 131 THR C    1 1 
       36 60820 1 1 128 THR CA   C  -87.822  -2.071 -41.059 1.00 . A A . 131 THR CA   1 1 
       36 60821 1 1 128 THR CB   C  -86.747  -2.067 -42.149 1.00 . A A . 131 THR CB   1 1 
       36 60822 1 1 128 THR CG2  C  -86.846  -0.852 -43.057 1.00 . A A . 131 THR CG2  1 1 
       36 60823 1 1 128 THR H    H  -88.449  -4.075 -40.850 1.00 . A A . 131 THR H    1 1 
       36 60824 1 1 128 THR HA   H  -87.544  -1.356 -40.297 1.00 . A A . 131 THR HA   1 1 
       36 60825 1 1 128 THR HB   H  -86.885  -2.963 -42.731 1.00 . A A . 131 THR HB   1 1 
       36 60826 1 1 128 THR HG1  H  -85.534  -2.386 -40.624 1.00 . A A . 131 THR HG1  1 1 
       36 60827 1 1 128 THR HG21 H  -86.713   0.045 -42.472 1.00 . A A . 131 THR HG21 1 1 
       36 60828 1 1 128 THR HG22 H  -87.817  -0.833 -43.528 1.00 . A A . 131 THR HG22 1 1 
       36 60829 1 1 128 THR HG23 H  -86.077  -0.905 -43.815 1.00 . A A . 131 THR HG23 1 1 
       36 60830 1 1 128 THR N    N  -87.861  -3.389 -40.463 1.00 . A A . 131 THR N    1 1 
       36 60831 1 1 128 THR O    O  -89.595  -2.222 -42.669 1.00 . A A . 131 THR O    1 1 
       36 60832 1 1 128 THR OG1  O  -85.448  -2.122 -41.548 1.00 . A A . 131 THR OG1  1 1 
       36 60833 1 1 129 CYS C    C  -91.529  -0.216 -42.648 1.00 . A A . 132 CYS C    1 1 
       36 60834 1 1 129 CYS CA   C  -91.317  -0.530 -41.182 1.00 . A A . 132 CYS CA   1 1 
       36 60835 1 1 129 CYS CB   C  -91.819   0.608 -40.300 1.00 . A A . 132 CYS CB   1 1 
       36 60836 1 1 129 CYS H    H  -89.487  -0.412 -40.123 1.00 . A A . 132 CYS H    1 1 
       36 60837 1 1 129 CYS HA   H  -91.910  -1.418 -40.945 1.00 . A A . 132 CYS HA   1 1 
       36 60838 1 1 129 CYS HB2  H  -91.139   1.444 -40.376 1.00 . A A . 132 CYS HB2  1 1 
       36 60839 1 1 129 CYS HB3  H  -92.800   0.910 -40.632 1.00 . A A . 132 CYS HB3  1 1 
       36 60840 1 1 129 CYS N    N  -89.917  -0.851 -40.887 1.00 . A A . 132 CYS N    1 1 
       36 60841 1 1 129 CYS O    O  -91.048   0.791 -43.175 1.00 . A A . 132 CYS O    1 1 
       36 60842 1 1 129 CYS SG   S  -91.942   0.142 -38.551 1.00 . A A . 132 CYS SG   1 1 
       36 60843 1 1 130 LEU C    C  -91.335  -1.551 -45.485 1.00 . A A . 133 LEU C    1 1 
       36 60844 1 1 130 LEU CA   C  -92.561  -1.118 -44.680 1.00 . A A . 133 LEU CA   1 1 
       36 60845 1 1 130 LEU CB   C  -93.086   0.265 -45.121 1.00 . A A . 133 LEU CB   1 1 
       36 60846 1 1 130 LEU CD1  C  -94.508   1.705 -46.595 1.00 . A A . 133 LEU CD1  1 1 
       36 60847 1 1 130 LEU CD2  C  -93.187  -0.135 -47.623 1.00 . A A . 133 LEU CD2  1 1 
       36 60848 1 1 130 LEU CG   C  -93.959   0.303 -46.387 1.00 . A A . 133 LEU CG   1 1 
       36 60849 1 1 130 LEU H    H  -92.582  -1.885 -42.744 1.00 . A A . 133 LEU H    1 1 
       36 60850 1 1 130 LEU HA   H  -93.340  -1.855 -44.807 1.00 . A A . 133 LEU HA   1 1 
       36 60851 1 1 130 LEU HB2  H  -93.665   0.675 -44.305 1.00 . A A . 133 LEU HB2  1 1 
       36 60852 1 1 130 LEU HB3  H  -92.234   0.907 -45.282 1.00 . A A . 133 LEU HB3  1 1 
       36 60853 1 1 130 LEU HD11 H  -93.689   2.398 -46.720 1.00 . A A . 133 LEU HD11 1 1 
       36 60854 1 1 130 LEU HD12 H  -95.096   1.993 -45.737 1.00 . A A . 133 LEU HD12 1 1 
       36 60855 1 1 130 LEU HD13 H  -95.131   1.721 -47.478 1.00 . A A . 133 LEU HD13 1 1 
       36 60856 1 1 130 LEU HD21 H  -92.824  -1.143 -47.484 1.00 . A A . 133 LEU HD21 1 1 
       36 60857 1 1 130 LEU HD22 H  -92.351   0.529 -47.781 1.00 . A A . 133 LEU HD22 1 1 
       36 60858 1 1 130 LEU HD23 H  -93.838  -0.103 -48.484 1.00 . A A . 133 LEU HD23 1 1 
       36 60859 1 1 130 LEU HG   H  -94.798  -0.367 -46.259 1.00 . A A . 133 LEU HG   1 1 
       36 60860 1 1 130 LEU N    N  -92.244  -1.134 -43.272 1.00 . A A . 133 LEU N    1 1 
       36 60861 1 1 130 LEU O    O  -91.211  -2.720 -45.858 1.00 . A A . 133 LEU O    1 1 
       36 60862 1 1 131 GLU C    C  -88.143   0.165 -46.145 1.00 . A A . 134 GLU C    1 1 
       36 60863 1 1 131 GLU CA   C  -89.174  -0.922 -46.417 1.00 . A A . 134 GLU CA   1 1 
       36 60864 1 1 131 GLU CB   C  -89.396  -1.061 -47.930 1.00 . A A . 134 GLU CB   1 1 
       36 60865 1 1 131 GLU CD   C  -89.592   0.107 -50.157 1.00 . A A . 134 GLU CD   1 1 
       36 60866 1 1 131 GLU CG   C  -89.647   0.257 -48.650 1.00 . A A . 134 GLU CG   1 1 
       36 60867 1 1 131 GLU H    H  -90.571   0.290 -45.386 1.00 . A A . 134 GLU H    1 1 
       36 60868 1 1 131 GLU HA   H  -88.797  -1.858 -46.031 1.00 . A A . 134 GLU HA   1 1 
       36 60869 1 1 131 GLU HB2  H  -88.522  -1.520 -48.370 1.00 . A A . 134 GLU HB2  1 1 
       36 60870 1 1 131 GLU HB3  H  -90.248  -1.704 -48.096 1.00 . A A . 134 GLU HB3  1 1 
       36 60871 1 1 131 GLU HG2  H  -90.623   0.622 -48.372 1.00 . A A . 134 GLU HG2  1 1 
       36 60872 1 1 131 GLU HG3  H  -88.895   0.970 -48.345 1.00 . A A . 134 GLU HG3  1 1 
       36 60873 1 1 131 GLU N    N  -90.418  -0.621 -45.714 1.00 . A A . 134 GLU N    1 1 
       36 60874 1 1 131 GLU O    O  -88.393   1.077 -45.353 1.00 . A A . 134 GLU O    1 1 
       36 60875 1 1 131 GLU OE1  O  -88.488  -0.133 -50.696 1.00 . A A . 134 GLU OE1  1 1 
       36 60876 1 1 131 GLU OE2  O  -90.651   0.216 -50.812 1.00 . A A . 134 GLU OE2  1 1 
       37 60877 1 1  22 ARG C    C -102.438  -8.398 -25.186 1.00 . A A .  25 ARG C    1 1 
       37 60878 1 1  22 ARG CA   C -103.838  -8.827 -24.769 1.00 . A A .  25 ARG CA   1 1 
       37 60879 1 1  22 ARG CB   C -104.318  -9.971 -25.673 1.00 . A A .  25 ARG CB   1 1 
       37 60880 1 1  22 ARG CD   C -103.985 -12.339 -26.470 1.00 . A A .  25 ARG CD   1 1 
       37 60881 1 1  22 ARG CG   C -103.539 -11.269 -25.490 1.00 . A A .  25 ARG CG   1 1 
       37 60882 1 1  22 ARG CZ   C -102.941 -12.789 -28.662 1.00 . A A .  25 ARG CZ   1 1 
       37 60883 1 1  22 ARG H    H -104.452  -6.915 -24.216 1.00 . A A .  25 ARG H    1 1 
       37 60884 1 1  22 ARG HA   H -103.809  -9.170 -23.745 1.00 . A A .  25 ARG HA   1 1 
       37 60885 1 1  22 ARG HB2  H -105.358 -10.167 -25.459 1.00 . A A .  25 ARG HB2  1 1 
       37 60886 1 1  22 ARG HB3  H -104.225  -9.662 -26.704 1.00 . A A .  25 ARG HB3  1 1 
       37 60887 1 1  22 ARG HD2  H -103.496 -13.268 -26.215 1.00 . A A .  25 ARG HD2  1 1 
       37 60888 1 1  22 ARG HD3  H -105.055 -12.462 -26.385 1.00 . A A .  25 ARG HD3  1 1 
       37 60889 1 1  22 ARG HE   H -103.989 -11.140 -28.202 1.00 . A A .  25 ARG HE   1 1 
       37 60890 1 1  22 ARG HG2  H -102.483 -11.074 -25.640 1.00 . A A .  25 ARG HG2  1 1 
       37 60891 1 1  22 ARG HG3  H -103.693 -11.630 -24.483 1.00 . A A .  25 ARG HG3  1 1 
       37 60892 1 1  22 ARG HH11 H -102.706 -14.266 -27.285 1.00 . A A .  25 ARG HH11 1 1 
       37 60893 1 1  22 ARG HH12 H -101.936 -14.549 -28.821 1.00 . A A .  25 ARG HH12 1 1 
       37 60894 1 1  22 ARG HH21 H -103.040 -11.546 -30.264 1.00 . A A .  25 ARG HH21 1 1 
       37 60895 1 1  22 ARG HH22 H -102.157 -13.017 -30.519 1.00 . A A .  25 ARG HH22 1 1 
       37 60896 1 1  22 ARG N    N -104.768  -7.677 -24.854 1.00 . A A .  25 ARG N    1 1 
       37 60897 1 1  22 ARG NE   N -103.655 -11.998 -27.856 1.00 . A A .  25 ARG NE   1 1 
       37 60898 1 1  22 ARG NH1  N -102.496 -13.962 -28.224 1.00 . A A .  25 ARG NH1  1 1 
       37 60899 1 1  22 ARG NH2  N -102.691 -12.420 -29.911 1.00 . A A .  25 ARG NH2  1 1 
       37 60900 1 1  22 ARG O    O -102.266  -7.366 -25.828 1.00 . A A .  25 ARG O    1 1 
       37 60901 1 1  23 LEU C    C  -99.874  -9.305 -26.687 1.00 . A A .  26 LEU C    1 1 
       37 60902 1 1  23 LEU CA   C -100.074  -8.899 -25.228 1.00 . A A .  26 LEU CA   1 1 
       37 60903 1 1  23 LEU CB   C  -99.077  -9.623 -24.321 1.00 . A A .  26 LEU CB   1 1 
       37 60904 1 1  23 LEU CD1  C  -98.098  -9.998 -22.039 1.00 . A A .  26 LEU CD1  1 1 
       37 60905 1 1  23 LEU CD2  C  -98.895  -7.722 -22.695 1.00 . A A .  26 LEU CD2  1 1 
       37 60906 1 1  23 LEU CG   C  -99.125  -9.217 -22.845 1.00 . A A .  26 LEU CG   1 1 
       37 60907 1 1  23 LEU H    H -101.618  -9.966 -24.257 1.00 . A A .  26 LEU H    1 1 
       37 60908 1 1  23 LEU HA   H  -99.919  -7.834 -25.141 1.00 . A A .  26 LEU HA   1 1 
       37 60909 1 1  23 LEU HB2  H  -99.269 -10.684 -24.388 1.00 . A A .  26 LEU HB2  1 1 
       37 60910 1 1  23 LEU HB3  H  -98.082  -9.430 -24.691 1.00 . A A .  26 LEU HB3  1 1 
       37 60911 1 1  23 LEU HD11 H  -97.112  -9.821 -22.444 1.00 . A A .  26 LEU HD11 1 1 
       37 60912 1 1  23 LEU HD12 H  -98.325 -11.053 -22.095 1.00 . A A .  26 LEU HD12 1 1 
       37 60913 1 1  23 LEU HD13 H  -98.128  -9.676 -21.008 1.00 . A A .  26 LEU HD13 1 1 
       37 60914 1 1  23 LEU HD21 H  -97.936  -7.461 -23.120 1.00 . A A .  26 LEU HD21 1 1 
       37 60915 1 1  23 LEU HD22 H  -98.907  -7.460 -21.647 1.00 . A A .  26 LEU HD22 1 1 
       37 60916 1 1  23 LEU HD23 H  -99.676  -7.184 -23.210 1.00 . A A .  26 LEU HD23 1 1 
       37 60917 1 1  23 LEU HG   H -100.104  -9.445 -22.448 1.00 . A A .  26 LEU HG   1 1 
       37 60918 1 1  23 LEU N    N -101.437  -9.180 -24.815 1.00 . A A .  26 LEU N    1 1 
       37 60919 1 1  23 LEU O    O  -99.481 -10.426 -26.985 1.00 . A A .  26 LEU O    1 1 
       37 60920 1 1  24 SER C    C  -99.689  -7.317 -29.706 1.00 . A A .  27 SER C    1 1 
       37 60921 1 1  24 SER CA   C -100.063  -8.622 -29.017 1.00 . A A .  27 SER CA   1 1 
       37 60922 1 1  24 SER CB   C -101.363  -9.193 -29.589 1.00 . A A .  27 SER CB   1 1 
       37 60923 1 1  24 SER H    H -100.581  -7.539 -27.279 1.00 . A A .  27 SER H    1 1 
       37 60924 1 1  24 SER HA   H  -99.266  -9.337 -29.159 1.00 . A A .  27 SER HA   1 1 
       37 60925 1 1  24 SER HB2  H -101.352  -9.099 -30.664 1.00 . A A .  27 SER HB2  1 1 
       37 60926 1 1  24 SER HB3  H -101.442 -10.236 -29.322 1.00 . A A .  27 SER HB3  1 1 
       37 60927 1 1  24 SER HG   H -102.242  -7.621 -28.806 1.00 . A A .  27 SER HG   1 1 
       37 60928 1 1  24 SER N    N -100.213  -8.397 -27.587 1.00 . A A .  27 SER N    1 1 
       37 60929 1 1  24 SER O    O -100.182  -6.262 -29.320 1.00 . A A .  27 SER O    1 1 
       37 60930 1 1  24 SER OG   O -102.497  -8.506 -29.084 1.00 . A A .  27 SER OG   1 1 
       37 60931 1 1  25 TRP C    C  -99.350  -5.464 -32.268 1.00 . A A .  28 TRP C    1 1 
       37 60932 1 1  25 TRP CA   C  -98.323  -6.162 -31.366 1.00 . A A .  28 TRP CA   1 1 
       37 60933 1 1  25 TRP CB   C  -97.029  -6.449 -32.142 1.00 . A A .  28 TRP CB   1 1 
       37 60934 1 1  25 TRP CD1  C  -98.182  -8.324 -33.498 1.00 . A A .  28 TRP CD1  1 1 
       37 60935 1 1  25 TRP CD2  C  -96.045  -7.946 -34.039 1.00 . A A .  28 TRP CD2  1 1 
       37 60936 1 1  25 TRP CE2  C  -96.532  -8.987 -34.848 1.00 . A A .  28 TRP CE2  1 1 
       37 60937 1 1  25 TRP CE3  C  -94.720  -7.528 -34.198 1.00 . A A .  28 TRP CE3  1 1 
       37 60938 1 1  25 TRP CG   C  -97.112  -7.534 -33.181 1.00 . A A .  28 TRP CG   1 1 
       37 60939 1 1  25 TRP CH2  C  -94.443  -9.187 -35.935 1.00 . A A .  28 TRP CH2  1 1 
       37 60940 1 1  25 TRP CZ2  C  -95.737  -9.617 -35.803 1.00 . A A .  28 TRP CZ2  1 1 
       37 60941 1 1  25 TRP CZ3  C  -93.936  -8.152 -35.144 1.00 . A A .  28 TRP CZ3  1 1 
       37 60942 1 1  25 TRP H    H  -98.570  -8.260 -31.082 1.00 . A A .  28 TRP H    1 1 
       37 60943 1 1  25 TRP HA   H  -98.084  -5.481 -30.562 1.00 . A A .  28 TRP HA   1 1 
       37 60944 1 1  25 TRP HB2  H  -96.724  -5.545 -32.646 1.00 . A A .  28 TRP HB2  1 1 
       37 60945 1 1  25 TRP HB3  H  -96.259  -6.727 -31.435 1.00 . A A .  28 TRP HB3  1 1 
       37 60946 1 1  25 TRP HD1  H  -99.148  -8.259 -33.021 1.00 . A A .  28 TRP HD1  1 1 
       37 60947 1 1  25 TRP HE1  H  -98.440  -9.878 -34.897 1.00 . A A .  28 TRP HE1  1 1 
       37 60948 1 1  25 TRP HE3  H  -94.311  -6.732 -33.596 1.00 . A A .  28 TRP HE3  1 1 
       37 60949 1 1  25 TRP HH2  H  -93.791  -9.644 -36.663 1.00 . A A .  28 TRP HH2  1 1 
       37 60950 1 1  25 TRP HZ2  H  -96.115 -10.416 -36.422 1.00 . A A .  28 TRP HZ2  1 1 
       37 60951 1 1  25 TRP HZ3  H  -92.909  -7.842 -35.279 1.00 . A A .  28 TRP HZ3  1 1 
       37 60952 1 1  25 TRP N    N  -98.847  -7.381 -30.736 1.00 . A A .  28 TRP N    1 1 
       37 60953 1 1  25 TRP NE1  N  -97.840  -9.204 -34.496 1.00 . A A .  28 TRP NE1  1 1 
       37 60954 1 1  25 TRP O    O  -98.989  -4.695 -33.157 1.00 . A A .  28 TRP O    1 1 
       37 60955 1 1  26 TYR C    C -102.760  -4.577 -31.696 1.00 . A A .  29 TYR C    1 1 
       37 60956 1 1  26 TYR CA   C -101.695  -5.004 -32.703 1.00 . A A .  29 TYR CA   1 1 
       37 60957 1 1  26 TYR CB   C -102.306  -5.877 -33.809 1.00 . A A .  29 TYR CB   1 1 
       37 60958 1 1  26 TYR CD1  C -103.882  -7.473 -32.643 1.00 . A A .  29 TYR CD1  1 1 
       37 60959 1 1  26 TYR CD2  C -101.913  -8.367 -33.644 1.00 . A A .  29 TYR CD2  1 1 
       37 60960 1 1  26 TYR CE1  C -104.254  -8.735 -32.230 1.00 . A A .  29 TYR CE1  1 1 
       37 60961 1 1  26 TYR CE2  C -102.279  -9.636 -33.234 1.00 . A A .  29 TYR CE2  1 1 
       37 60962 1 1  26 TYR CG   C -102.708  -7.265 -33.355 1.00 . A A .  29 TYR CG   1 1 
       37 60963 1 1  26 TYR CZ   C -103.449  -9.814 -32.527 1.00 . A A .  29 TYR CZ   1 1 
       37 60964 1 1  26 TYR H    H -100.854  -6.400 -31.358 1.00 . A A .  29 TYR H    1 1 
       37 60965 1 1  26 TYR HA   H -101.266  -4.120 -33.149 1.00 . A A .  29 TYR HA   1 1 
       37 60966 1 1  26 TYR HB2  H -103.189  -5.389 -34.192 1.00 . A A .  29 TYR HB2  1 1 
       37 60967 1 1  26 TYR HB3  H -101.588  -5.984 -34.608 1.00 . A A .  29 TYR HB3  1 1 
       37 60968 1 1  26 TYR HD1  H -104.510  -6.626 -32.411 1.00 . A A .  29 TYR HD1  1 1 
       37 60969 1 1  26 TYR HD2  H -100.997  -8.225 -34.197 1.00 . A A .  29 TYR HD2  1 1 
       37 60970 1 1  26 TYR HE1  H -105.172  -8.875 -31.679 1.00 . A A .  29 TYR HE1  1 1 
       37 60971 1 1  26 TYR HE2  H -101.648 -10.482 -33.466 1.00 . A A .  29 TYR HE2  1 1 
       37 60972 1 1  26 TYR HH   H -104.786 -11.152 -32.135 1.00 . A A .  29 TYR HH   1 1 
       37 60973 1 1  26 TYR N    N -100.624  -5.716 -32.020 1.00 . A A .  29 TYR N    1 1 
       37 60974 1 1  26 TYR O    O -103.831  -4.091 -32.065 1.00 . A A .  29 TYR O    1 1 
       37 60975 1 1  26 TYR OH   O -103.815 -11.073 -32.112 1.00 . A A .  29 TYR OH   1 1 
       37 60976 1 1  27 ASP C    C -103.319  -2.951 -28.992 1.00 . A A .  30 ASP C    1 1 
       37 60977 1 1  27 ASP CA   C -103.362  -4.439 -29.329 1.00 . A A .  30 ASP CA   1 1 
       37 60978 1 1  27 ASP CB   C -103.005  -5.275 -28.092 1.00 . A A .  30 ASP CB   1 1 
       37 60979 1 1  27 ASP CG   C -103.996  -5.115 -26.950 1.00 . A A .  30 ASP CG   1 1 
       37 60980 1 1  27 ASP H    H -101.528  -5.044 -30.191 1.00 . A A .  30 ASP H    1 1 
       37 60981 1 1  27 ASP HA   H -104.357  -4.699 -29.657 1.00 . A A .  30 ASP HA   1 1 
       37 60982 1 1  27 ASP HB2  H -102.975  -6.318 -28.368 1.00 . A A .  30 ASP HB2  1 1 
       37 60983 1 1  27 ASP HB3  H -102.027  -4.976 -27.738 1.00 . A A .  30 ASP HB3  1 1 
       37 60984 1 1  27 ASP N    N -102.433  -4.736 -30.415 1.00 . A A .  30 ASP N    1 1 
       37 60985 1 1  27 ASP O    O -102.252  -2.337 -29.022 1.00 . A A .  30 ASP O    1 1 
       37 60986 1 1  27 ASP OD1  O -103.843  -4.177 -26.143 1.00 . A A .  30 ASP OD1  1 1 
       37 60987 1 1  27 ASP OD2  O -104.928  -5.937 -26.846 1.00 . A A .  30 ASP OD2  1 1 
       37 60988 1 1  28 PRO C    C -103.779  -0.527 -27.112 1.00 . A A .  31 PRO C    1 1 
       37 60989 1 1  28 PRO CA   C -104.586  -0.921 -28.357 1.00 . A A .  31 PRO CA   1 1 
       37 60990 1 1  28 PRO CB   C -106.083  -0.722 -28.097 1.00 . A A .  31 PRO CB   1 1 
       37 60991 1 1  28 PRO CD   C -105.801  -3.008 -28.713 1.00 . A A .  31 PRO CD   1 1 
       37 60992 1 1  28 PRO CG   C -106.752  -1.853 -28.798 1.00 . A A .  31 PRO CG   1 1 
       37 60993 1 1  28 PRO HA   H -104.281  -0.298 -29.185 1.00 . A A .  31 PRO HA   1 1 
       37 60994 1 1  28 PRO HB2  H -106.272  -0.749 -27.033 1.00 . A A .  31 PRO HB2  1 1 
       37 60995 1 1  28 PRO HB3  H -106.397   0.230 -28.499 1.00 . A A .  31 PRO HB3  1 1 
       37 60996 1 1  28 PRO HD2  H -105.964  -3.569 -27.803 1.00 . A A .  31 PRO HD2  1 1 
       37 60997 1 1  28 PRO HD3  H -105.904  -3.646 -29.577 1.00 . A A .  31 PRO HD3  1 1 
       37 60998 1 1  28 PRO HG2  H -107.682  -2.096 -28.304 1.00 . A A .  31 PRO HG2  1 1 
       37 60999 1 1  28 PRO HG3  H -106.931  -1.592 -29.829 1.00 . A A .  31 PRO HG3  1 1 
       37 61000 1 1  28 PRO N    N -104.482  -2.350 -28.700 1.00 . A A .  31 PRO N    1 1 
       37 61001 1 1  28 PRO O    O -103.430   0.643 -26.936 1.00 . A A .  31 PRO O    1 1 
       37 61002 1 1  29 ASP C    C -101.330  -1.770 -25.094 1.00 . A A .  32 ASP C    1 1 
       37 61003 1 1  29 ASP CA   C -102.753  -1.229 -25.017 1.00 . A A .  32 ASP CA   1 1 
       37 61004 1 1  29 ASP CB   C -103.472  -1.855 -23.815 1.00 . A A .  32 ASP CB   1 1 
       37 61005 1 1  29 ASP CG   C -104.877  -1.322 -23.624 1.00 . A A .  32 ASP CG   1 1 
       37 61006 1 1  29 ASP H    H -103.747  -2.426 -26.466 1.00 . A A .  32 ASP H    1 1 
       37 61007 1 1  29 ASP HA   H -102.712  -0.159 -24.884 1.00 . A A .  32 ASP HA   1 1 
       37 61008 1 1  29 ASP HB2  H -103.530  -2.924 -23.955 1.00 . A A .  32 ASP HB2  1 1 
       37 61009 1 1  29 ASP HB3  H -102.904  -1.646 -22.920 1.00 . A A .  32 ASP HB3  1 1 
       37 61010 1 1  29 ASP N    N -103.479  -1.499 -26.257 1.00 . A A .  32 ASP N    1 1 
       37 61011 1 1  29 ASP O    O -100.660  -1.944 -24.072 1.00 . A A .  32 ASP O    1 1 
       37 61012 1 1  29 ASP OD1  O -105.029  -0.149 -23.221 1.00 . A A .  32 ASP OD1  1 1 
       37 61013 1 1  29 ASP OD2  O -105.843  -2.075 -23.870 1.00 . A A .  32 ASP OD2  1 1 
       37 61014 1 1  30 PHE C    C  -98.625  -1.533 -27.159 1.00 . A A .  33 PHE C    1 1 
       37 61015 1 1  30 PHE CA   C  -99.533  -2.570 -26.504 1.00 . A A .  33 PHE CA   1 1 
       37 61016 1 1  30 PHE CB   C  -99.608  -3.828 -27.369 1.00 . A A .  33 PHE CB   1 1 
       37 61017 1 1  30 PHE CD1  C  -97.379  -4.343 -28.400 1.00 . A A .  33 PHE CD1  1 1 
       37 61018 1 1  30 PHE CD2  C  -98.082  -5.615 -26.510 1.00 . A A .  33 PHE CD2  1 1 
       37 61019 1 1  30 PHE CE1  C  -96.206  -5.068 -28.456 1.00 . A A .  33 PHE CE1  1 1 
       37 61020 1 1  30 PHE CE2  C  -96.913  -6.343 -26.563 1.00 . A A .  33 PHE CE2  1 1 
       37 61021 1 1  30 PHE CG   C  -98.329  -4.608 -27.426 1.00 . A A .  33 PHE CG   1 1 
       37 61022 1 1  30 PHE CZ   C  -95.973  -6.070 -27.535 1.00 . A A .  33 PHE CZ   1 1 
       37 61023 1 1  30 PHE H    H -101.432  -1.850 -27.086 1.00 . A A .  33 PHE H    1 1 
       37 61024 1 1  30 PHE HA   H  -99.128  -2.829 -25.538 1.00 . A A .  33 PHE HA   1 1 
       37 61025 1 1  30 PHE HB2  H -100.374  -4.481 -26.974 1.00 . A A .  33 PHE HB2  1 1 
       37 61026 1 1  30 PHE HB3  H  -99.871  -3.547 -28.377 1.00 . A A .  33 PHE HB3  1 1 
       37 61027 1 1  30 PHE HD1  H  -97.563  -3.560 -29.120 1.00 . A A .  33 PHE HD1  1 1 
       37 61028 1 1  30 PHE HD2  H  -98.816  -5.830 -25.749 1.00 . A A .  33 PHE HD2  1 1 
       37 61029 1 1  30 PHE HE1  H  -95.470  -4.851 -29.219 1.00 . A A .  33 PHE HE1  1 1 
       37 61030 1 1  30 PHE HE2  H  -96.731  -7.127 -25.842 1.00 . A A .  33 PHE HE2  1 1 
       37 61031 1 1  30 PHE HZ   H  -95.056  -6.638 -27.576 1.00 . A A .  33 PHE HZ   1 1 
       37 61032 1 1  30 PHE N    N -100.865  -2.029 -26.304 1.00 . A A .  33 PHE N    1 1 
       37 61033 1 1  30 PHE O    O  -98.949  -0.988 -28.216 1.00 . A A .  33 PHE O    1 1 
       37 61034 1 1  31 GLN C    C  -95.416  -1.040 -27.797 1.00 . A A .  34 GLN C    1 1 
       37 61035 1 1  31 GLN CA   C  -96.531  -0.301 -27.058 1.00 . A A .  34 GLN CA   1 1 
       37 61036 1 1  31 GLN CB   C  -95.931   0.569 -25.940 1.00 . A A .  34 GLN CB   1 1 
       37 61037 1 1  31 GLN CD   C  -98.050   1.085 -24.636 1.00 . A A .  34 GLN CD   1 1 
       37 61038 1 1  31 GLN CG   C  -96.868   1.646 -25.399 1.00 . A A .  34 GLN CG   1 1 
       37 61039 1 1  31 GLN H    H  -97.303  -1.700 -25.671 1.00 . A A .  34 GLN H    1 1 
       37 61040 1 1  31 GLN HA   H  -97.052   0.335 -27.757 1.00 . A A .  34 GLN HA   1 1 
       37 61041 1 1  31 GLN HB2  H  -95.649  -0.071 -25.117 1.00 . A A .  34 GLN HB2  1 1 
       37 61042 1 1  31 GLN HB3  H  -95.045   1.057 -26.320 1.00 . A A .  34 GLN HB3  1 1 
       37 61043 1 1  31 GLN HE21 H  -97.016   1.140 -22.940 1.00 . A A .  34 GLN HE21 1 1 
       37 61044 1 1  31 GLN HE22 H  -98.633   0.524 -22.820 1.00 . A A .  34 GLN HE22 1 1 
       37 61045 1 1  31 GLN HG2  H  -96.310   2.290 -24.738 1.00 . A A .  34 GLN HG2  1 1 
       37 61046 1 1  31 GLN HG3  H  -97.239   2.230 -26.231 1.00 . A A .  34 GLN HG3  1 1 
       37 61047 1 1  31 GLN N    N  -97.496  -1.252 -26.521 1.00 . A A .  34 GLN N    1 1 
       37 61048 1 1  31 GLN NE2  N  -97.884   0.900 -23.337 1.00 . A A .  34 GLN NE2  1 1 
       37 61049 1 1  31 GLN O    O  -94.886  -2.030 -27.295 1.00 . A A .  34 GLN O    1 1 
       37 61050 1 1  31 GLN OE1  O  -99.112   0.832 -25.207 1.00 . A A .  34 GLN OE1  1 1 
       37 61051 1 1  32 ALA C    C  -93.393  -0.198 -30.744 1.00 . A A .  35 ALA C    1 1 
       37 61052 1 1  32 ALA CA   C  -94.033  -1.202 -29.795 1.00 . A A .  35 ALA CA   1 1 
       37 61053 1 1  32 ALA CB   C  -94.617  -2.366 -30.582 1.00 . A A .  35 ALA CB   1 1 
       37 61054 1 1  32 ALA H    H  -95.513   0.240 -29.332 1.00 . A A .  35 ALA H    1 1 
       37 61055 1 1  32 ALA HA   H  -93.277  -1.590 -29.128 1.00 . A A .  35 ALA HA   1 1 
       37 61056 1 1  32 ALA HB1  H  -95.014  -3.101 -29.897 1.00 . A A .  35 ALA HB1  1 1 
       37 61057 1 1  32 ALA HB2  H  -93.841  -2.817 -31.183 1.00 . A A .  35 ALA HB2  1 1 
       37 61058 1 1  32 ALA HB3  H  -95.408  -2.008 -31.224 1.00 . A A .  35 ALA HB3  1 1 
       37 61059 1 1  32 ALA N    N  -95.068  -0.564 -28.987 1.00 . A A .  35 ALA N    1 1 
       37 61060 1 1  32 ALA O    O  -94.054   0.743 -31.192 1.00 . A A .  35 ALA O    1 1 
       37 61061 1 1  33 ARG C    C  -89.944  -0.064 -32.103 1.00 . A A .  36 ARG C    1 1 
       37 61062 1 1  33 ARG CA   C  -91.360   0.469 -31.941 1.00 . A A .  36 ARG CA   1 1 
       37 61063 1 1  33 ARG CB   C  -91.296   1.905 -31.408 1.00 . A A .  36 ARG CB   1 1 
       37 61064 1 1  33 ARG CD   C  -90.487   3.441 -29.581 1.00 . A A .  36 ARG CD   1 1 
       37 61065 1 1  33 ARG CG   C  -90.585   2.006 -30.064 1.00 . A A .  36 ARG CG   1 1 
       37 61066 1 1  33 ARG CZ   C  -92.054   4.897 -28.356 1.00 . A A .  36 ARG CZ   1 1 
       37 61067 1 1  33 ARG H    H  -91.632  -1.137 -30.591 1.00 . A A .  36 ARG H    1 1 
       37 61068 1 1  33 ARG HA   H  -91.862   0.450 -32.908 1.00 . A A .  36 ARG HA   1 1 
       37 61069 1 1  33 ARG HB2  H  -90.768   2.521 -32.120 1.00 . A A .  36 ARG HB2  1 1 
       37 61070 1 1  33 ARG HB3  H  -92.301   2.281 -31.290 1.00 . A A .  36 ARG HB3  1 1 
       37 61071 1 1  33 ARG HD2  H  -89.919   3.460 -28.663 1.00 . A A .  36 ARG HD2  1 1 
       37 61072 1 1  33 ARG HD3  H  -89.973   4.021 -30.332 1.00 . A A .  36 ARG HD3  1 1 
       37 61073 1 1  33 ARG HE   H  -92.528   3.795 -29.955 1.00 . A A .  36 ARG HE   1 1 
       37 61074 1 1  33 ARG HG2  H  -91.134   1.430 -29.335 1.00 . A A .  36 ARG HG2  1 1 
       37 61075 1 1  33 ARG HG3  H  -89.588   1.600 -30.167 1.00 . A A .  36 ARG HG3  1 1 
       37 61076 1 1  33 ARG HH11 H  -90.196   4.798 -27.557 1.00 . A A .  36 ARG HH11 1 1 
       37 61077 1 1  33 ARG HH12 H  -91.292   5.873 -26.741 1.00 . A A .  36 ARG HH12 1 1 
       37 61078 1 1  33 ARG HH21 H  -93.986   5.176 -28.895 1.00 . A A .  36 ARG HH21 1 1 
       37 61079 1 1  33 ARG HH22 H  -93.470   6.079 -27.501 1.00 . A A .  36 ARG HH22 1 1 
       37 61080 1 1  33 ARG N    N  -92.106  -0.392 -31.024 1.00 . A A .  36 ARG N    1 1 
       37 61081 1 1  33 ARG NE   N  -91.800   4.037 -29.338 1.00 . A A .  36 ARG NE   1 1 
       37 61082 1 1  33 ARG NH1  N  -91.106   5.211 -27.481 1.00 . A A .  36 ARG NH1  1 1 
       37 61083 1 1  33 ARG NH2  N  -93.266   5.423 -28.241 1.00 . A A .  36 ARG NH2  1 1 
       37 61084 1 1  33 ARG O    O  -89.596  -1.090 -31.524 1.00 . A A .  36 ARG O    1 1 
       37 61085 1 1  34 LEU C    C  -86.835   1.071 -32.165 1.00 . A A .  37 LEU C    1 1 
       37 61086 1 1  34 LEU CA   C  -87.742   0.235 -33.057 1.00 . A A .  37 LEU CA   1 1 
       37 61087 1 1  34 LEU CB   C  -87.335   0.369 -34.523 1.00 . A A .  37 LEU CB   1 1 
       37 61088 1 1  34 LEU CD1  C  -87.983   0.090 -36.926 1.00 . A A .  37 LEU CD1  1 1 
       37 61089 1 1  34 LEU CD2  C  -88.366  -1.761 -35.306 1.00 . A A .  37 LEU CD2  1 1 
       37 61090 1 1  34 LEU CG   C  -88.333  -0.255 -35.495 1.00 . A A .  37 LEU CG   1 1 
       37 61091 1 1  34 LEU H    H  -89.465   1.422 -33.344 1.00 . A A .  37 LEU H    1 1 
       37 61092 1 1  34 LEU HA   H  -87.654  -0.801 -32.763 1.00 . A A .  37 LEU HA   1 1 
       37 61093 1 1  34 LEU HB2  H  -87.211   1.415 -34.764 1.00 . A A .  37 LEU HB2  1 1 
       37 61094 1 1  34 LEU HB3  H  -86.387  -0.125 -34.655 1.00 . A A .  37 LEU HB3  1 1 
       37 61095 1 1  34 LEU HD11 H  -87.038  -0.364 -37.183 1.00 . A A .  37 LEU HD11 1 1 
       37 61096 1 1  34 LEU HD12 H  -87.903   1.165 -37.029 1.00 . A A .  37 LEU HD12 1 1 
       37 61097 1 1  34 LEU HD13 H  -88.753  -0.281 -37.587 1.00 . A A .  37 LEU HD13 1 1 
       37 61098 1 1  34 LEU HD21 H  -89.086  -2.195 -35.986 1.00 . A A .  37 LEU HD21 1 1 
       37 61099 1 1  34 LEU HD22 H  -88.648  -1.991 -34.288 1.00 . A A .  37 LEU HD22 1 1 
       37 61100 1 1  34 LEU HD23 H  -87.389  -2.169 -35.510 1.00 . A A .  37 LEU HD23 1 1 
       37 61101 1 1  34 LEU HG   H  -89.320   0.132 -35.287 1.00 . A A .  37 LEU HG   1 1 
       37 61102 1 1  34 LEU N    N  -89.131   0.629 -32.880 1.00 . A A .  37 LEU N    1 1 
       37 61103 1 1  34 LEU O    O  -87.231   2.131 -31.672 1.00 . A A .  37 LEU O    1 1 
       37 61104 1 1  35 THR C    C  -83.604   2.005 -31.782 1.00 . A A .  38 THR C    1 1 
       37 61105 1 1  35 THR CA   C  -84.686   1.212 -31.043 1.00 . A A .  38 THR CA   1 1 
       37 61106 1 1  35 THR CB   C  -84.048   0.138 -30.141 1.00 . A A .  38 THR CB   1 1 
       37 61107 1 1  35 THR CG2  C  -84.991  -0.239 -29.013 1.00 . A A .  38 THR CG2  1 1 
       37 61108 1 1  35 THR H    H  -85.346  -0.219 -32.447 1.00 . A A .  38 THR H    1 1 
       37 61109 1 1  35 THR HA   H  -85.244   1.891 -30.414 1.00 . A A .  38 THR HA   1 1 
       37 61110 1 1  35 THR HB   H  -83.143   0.532 -29.713 1.00 . A A .  38 THR HB   1 1 
       37 61111 1 1  35 THR HG1  H  -84.532  -1.521 -31.113 1.00 . A A .  38 THR HG1  1 1 
       37 61112 1 1  35 THR HG21 H  -84.519  -0.971 -28.376 1.00 . A A .  38 THR HG21 1 1 
       37 61113 1 1  35 THR HG22 H  -85.899  -0.653 -29.426 1.00 . A A .  38 THR HG22 1 1 
       37 61114 1 1  35 THR HG23 H  -85.230   0.642 -28.433 1.00 . A A .  38 THR HG23 1 1 
       37 61115 1 1  35 THR N    N  -85.623   0.586 -31.961 1.00 . A A .  38 THR N    1 1 
       37 61116 1 1  35 THR O    O  -83.739   2.291 -32.975 1.00 . A A .  38 THR O    1 1 
       37 61117 1 1  35 THR OG1  O  -83.725  -1.026 -30.916 1.00 . A A .  38 THR OG1  1 1 
       37 61118 1 1  36 ARG C    C  -80.572   2.390 -32.584 1.00 . A A .  39 ARG C    1 1 
       37 61119 1 1  36 ARG CA   C  -81.453   3.180 -31.612 1.00 . A A .  39 ARG CA   1 1 
       37 61120 1 1  36 ARG CB   C  -80.594   3.724 -30.468 1.00 . A A .  39 ARG CB   1 1 
       37 61121 1 1  36 ARG CD   C  -82.081   5.699 -30.041 1.00 . A A .  39 ARG CD   1 1 
       37 61122 1 1  36 ARG CG   C  -81.385   4.500 -29.427 1.00 . A A .  39 ARG CG   1 1 
       37 61123 1 1  36 ARG CZ   C  -83.130   7.693 -29.057 1.00 . A A .  39 ARG CZ   1 1 
       37 61124 1 1  36 ARG H    H  -82.462   2.056 -30.140 1.00 . A A .  39 ARG H    1 1 
       37 61125 1 1  36 ARG HA   H  -81.902   4.009 -32.140 1.00 . A A .  39 ARG HA   1 1 
       37 61126 1 1  36 ARG HB2  H  -80.107   2.895 -29.976 1.00 . A A .  39 ARG HB2  1 1 
       37 61127 1 1  36 ARG HB3  H  -79.842   4.380 -30.880 1.00 . A A .  39 ARG HB3  1 1 
       37 61128 1 1  36 ARG HD2  H  -81.333   6.394 -30.389 1.00 . A A .  39 ARG HD2  1 1 
       37 61129 1 1  36 ARG HD3  H  -82.676   5.363 -30.878 1.00 . A A .  39 ARG HD3  1 1 
       37 61130 1 1  36 ARG HE   H  -83.446   5.816 -28.442 1.00 . A A .  39 ARG HE   1 1 
       37 61131 1 1  36 ARG HG2  H  -82.127   3.848 -28.993 1.00 . A A .  39 ARG HG2  1 1 
       37 61132 1 1  36 ARG HG3  H  -80.709   4.843 -28.658 1.00 . A A .  39 ARG HG3  1 1 
       37 61133 1 1  36 ARG HH11 H  -81.785   8.091 -30.522 1.00 . A A .  39 ARG HH11 1 1 
       37 61134 1 1  36 ARG HH12 H  -82.581   9.482 -29.845 1.00 . A A .  39 ARG HH12 1 1 
       37 61135 1 1  36 ARG HH21 H  -84.482   7.617 -27.557 1.00 . A A .  39 ARG HH21 1 1 
       37 61136 1 1  36 ARG HH22 H  -84.145   9.208 -28.174 1.00 . A A .  39 ARG HH22 1 1 
       37 61137 1 1  36 ARG N    N  -82.531   2.357 -31.067 1.00 . A A .  39 ARG N    1 1 
       37 61138 1 1  36 ARG NE   N  -82.950   6.379 -29.087 1.00 . A A .  39 ARG NE   1 1 
       37 61139 1 1  36 ARG NH1  N  -82.448   8.485 -29.874 1.00 . A A .  39 ARG NH1  1 1 
       37 61140 1 1  36 ARG NH2  N  -83.982   8.216 -28.191 1.00 . A A .  39 ARG NH2  1 1 
       37 61141 1 1  36 ARG O    O  -79.343   2.429 -32.496 1.00 . A A .  39 ARG O    1 1 
       37 61142 1 1  37 SER C    C  -80.192   1.841 -35.717 1.00 . A A .  40 SER C    1 1 
       37 61143 1 1  37 SER CA   C  -80.489   0.943 -34.529 1.00 . A A .  40 SER CA   1 1 
       37 61144 1 1  37 SER CB   C  -81.327  -0.246 -34.984 1.00 . A A .  40 SER CB   1 1 
       37 61145 1 1  37 SER H    H  -82.185   1.664 -33.498 1.00 . A A .  40 SER H    1 1 
       37 61146 1 1  37 SER HA   H  -79.561   0.588 -34.107 1.00 . A A .  40 SER HA   1 1 
       37 61147 1 1  37 SER HB2  H  -82.267   0.114 -35.378 1.00 . A A .  40 SER HB2  1 1 
       37 61148 1 1  37 SER HB3  H  -80.801  -0.785 -35.757 1.00 . A A .  40 SER HB3  1 1 
       37 61149 1 1  37 SER HG   H  -80.766  -1.334 -33.456 1.00 . A A .  40 SER HG   1 1 
       37 61150 1 1  37 SER N    N  -81.202   1.685 -33.507 1.00 . A A .  40 SER N    1 1 
       37 61151 1 1  37 SER O    O  -79.056   1.926 -36.181 1.00 . A A .  40 SER O    1 1 
       37 61152 1 1  37 SER OG   O  -81.595  -1.127 -33.909 1.00 . A A .  40 SER OG   1 1 
       37 61153 1 1  38 ASN C    C  -82.093   4.510 -37.294 1.00 . A A .  41 ASN C    1 1 
       37 61154 1 1  38 ASN CA   C  -81.076   3.382 -37.358 1.00 . A A .  41 ASN CA   1 1 
       37 61155 1 1  38 ASN CB   C  -81.259   2.586 -38.655 1.00 . A A .  41 ASN CB   1 1 
       37 61156 1 1  38 ASN CG   C  -80.856   3.378 -39.884 1.00 . A A .  41 ASN CG   1 1 
       37 61157 1 1  38 ASN H    H  -82.097   2.436 -35.769 1.00 . A A .  41 ASN H    1 1 
       37 61158 1 1  38 ASN HA   H  -80.083   3.803 -37.337 1.00 . A A .  41 ASN HA   1 1 
       37 61159 1 1  38 ASN HB2  H  -80.654   1.693 -38.611 1.00 . A A .  41 ASN HB2  1 1 
       37 61160 1 1  38 ASN HB3  H  -82.298   2.308 -38.754 1.00 . A A .  41 ASN HB3  1 1 
       37 61161 1 1  38 ASN HD21 H  -82.702   4.087 -40.090 1.00 . A A .  41 ASN HD21 1 1 
       37 61162 1 1  38 ASN HD22 H  -81.553   4.630 -41.266 1.00 . A A .  41 ASN HD22 1 1 
       37 61163 1 1  38 ASN N    N  -81.221   2.515 -36.204 1.00 . A A .  41 ASN N    1 1 
       37 61164 1 1  38 ASN ND2  N  -81.799   4.101 -40.470 1.00 . A A .  41 ASN ND2  1 1 
       37 61165 1 1  38 ASN O    O  -81.730   5.685 -37.286 1.00 . A A .  41 ASN O    1 1 
       37 61166 1 1  38 ASN OD1  O  -79.703   3.332 -40.309 1.00 . A A .  41 ASN OD1  1 1 
       37 61167 1 1  39 SER C    C  -85.730   4.504 -36.691 1.00 . A A .  42 SER C    1 1 
       37 61168 1 1  39 SER CA   C  -84.434   5.130 -37.200 1.00 . A A .  42 SER CA   1 1 
       37 61169 1 1  39 SER CB   C  -84.633   5.719 -38.605 1.00 . A A .  42 SER CB   1 1 
       37 61170 1 1  39 SER H    H  -83.594   3.184 -37.192 1.00 . A A .  42 SER H    1 1 
       37 61171 1 1  39 SER HA   H  -84.144   5.917 -36.526 1.00 . A A .  42 SER HA   1 1 
       37 61172 1 1  39 SER HB2  H  -83.684   6.065 -38.986 1.00 . A A .  42 SER HB2  1 1 
       37 61173 1 1  39 SER HB3  H  -85.022   4.951 -39.259 1.00 . A A .  42 SER HB3  1 1 
       37 61174 1 1  39 SER HG   H  -85.133   7.562 -38.143 1.00 . A A .  42 SER HG   1 1 
       37 61175 1 1  39 SER N    N  -83.364   4.146 -37.226 1.00 . A A .  42 SER N    1 1 
       37 61176 1 1  39 SER O    O  -85.772   3.319 -36.367 1.00 . A A .  42 SER O    1 1 
       37 61177 1 1  39 SER OG   O  -85.542   6.809 -38.592 1.00 . A A .  42 SER OG   1 1 
       37 61178 1 1  40 LYS C    C  -88.700   3.881 -37.163 1.00 . A A .  43 LYS C    1 1 
       37 61179 1 1  40 LYS CA   C  -88.082   4.845 -36.159 1.00 . A A .  43 LYS CA   1 1 
       37 61180 1 1  40 LYS CB   C  -89.015   6.040 -35.948 1.00 . A A .  43 LYS CB   1 1 
       37 61181 1 1  40 LYS CD   C  -88.556   6.630 -33.537 1.00 . A A .  43 LYS CD   1 1 
       37 61182 1 1  40 LYS CE   C  -87.933   7.658 -32.605 1.00 . A A .  43 LYS CE   1 1 
       37 61183 1 1  40 LYS CG   C  -88.469   7.083 -34.986 1.00 . A A .  43 LYS CG   1 1 
       37 61184 1 1  40 LYS H    H  -86.686   6.238 -36.921 1.00 . A A .  43 LYS H    1 1 
       37 61185 1 1  40 LYS HA   H  -87.939   4.333 -35.218 1.00 . A A .  43 LYS HA   1 1 
       37 61186 1 1  40 LYS HB2  H  -89.189   6.518 -36.902 1.00 . A A .  43 LYS HB2  1 1 
       37 61187 1 1  40 LYS HB3  H  -89.958   5.682 -35.561 1.00 . A A .  43 LYS HB3  1 1 
       37 61188 1 1  40 LYS HD2  H  -89.594   6.498 -33.271 1.00 . A A .  43 LYS HD2  1 1 
       37 61189 1 1  40 LYS HD3  H  -88.031   5.694 -33.430 1.00 . A A .  43 LYS HD3  1 1 
       37 61190 1 1  40 LYS HE2  H  -86.860   7.610 -32.703 1.00 . A A .  43 LYS HE2  1 1 
       37 61191 1 1  40 LYS HE3  H  -88.275   8.640 -32.897 1.00 . A A .  43 LYS HE3  1 1 
       37 61192 1 1  40 LYS HG2  H  -87.435   7.271 -35.229 1.00 . A A .  43 LYS HG2  1 1 
       37 61193 1 1  40 LYS HG3  H  -89.038   7.995 -35.101 1.00 . A A .  43 LYS HG3  1 1 
       37 61194 1 1  40 LYS HZ1  H  -89.330   7.518 -31.062 1.00 . A A .  43 LYS HZ1  1 1 
       37 61195 1 1  40 LYS HZ2  H  -87.820   8.122 -30.571 1.00 . A A .  43 LYS HZ2  1 1 
       37 61196 1 1  40 LYS HZ3  H  -88.008   6.465 -30.887 1.00 . A A .  43 LYS HZ3  1 1 
       37 61197 1 1  40 LYS N    N  -86.783   5.305 -36.631 1.00 . A A .  43 LYS N    1 1 
       37 61198 1 1  40 LYS NZ   N  -88.297   7.423 -31.185 1.00 . A A .  43 LYS NZ   1 1 
       37 61199 1 1  40 LYS O    O  -89.558   3.071 -36.817 1.00 . A A .  43 LYS O    1 1 
       37 61200 1 1  41 CYS C    C  -87.793   2.059 -39.892 1.00 . A A .  44 CYS C    1 1 
       37 61201 1 1  41 CYS CA   C  -88.802   3.129 -39.463 1.00 . A A .  44 CYS CA   1 1 
       37 61202 1 1  41 CYS CB   C  -89.215   3.990 -40.659 1.00 . A A .  44 CYS CB   1 1 
       37 61203 1 1  41 CYS H    H  -87.559   4.622 -38.627 1.00 . A A .  44 CYS H    1 1 
       37 61204 1 1  41 CYS HA   H  -89.679   2.638 -39.066 1.00 . A A .  44 CYS HA   1 1 
       37 61205 1 1  41 CYS HB2  H  -88.346   4.188 -41.267 1.00 . A A .  44 CYS HB2  1 1 
       37 61206 1 1  41 CYS HB3  H  -89.948   3.455 -41.246 1.00 . A A .  44 CYS HB3  1 1 
       37 61207 1 1  41 CYS N    N  -88.256   3.968 -38.410 1.00 . A A .  44 CYS N    1 1 
       37 61208 1 1  41 CYS O    O  -88.011   1.357 -40.872 1.00 . A A .  44 CYS O    1 1 
       37 61209 1 1  41 CYS SG   S  -89.940   5.589 -40.187 1.00 . A A .  44 CYS SG   1 1 
       37 61210 1 1  42 GLN C    C  -84.872   0.628 -38.141 1.00 . A A .  45 GLN C    1 1 
       37 61211 1 1  42 GLN CA   C  -85.707   0.877 -39.398 1.00 . A A .  45 GLN CA   1 1 
       37 61212 1 1  42 GLN CB   C  -84.804   1.267 -40.578 1.00 . A A .  45 GLN CB   1 1 
       37 61213 1 1  42 GLN CD   C  -82.727   0.765 -41.952 1.00 . A A .  45 GLN CD   1 1 
       37 61214 1 1  42 GLN CG   C  -83.548   0.416 -40.721 1.00 . A A .  45 GLN CG   1 1 
       37 61215 1 1  42 GLN H    H  -86.548   2.550 -38.400 1.00 . A A .  45 GLN H    1 1 
       37 61216 1 1  42 GLN HA   H  -86.243  -0.027 -39.646 1.00 . A A .  45 GLN HA   1 1 
       37 61217 1 1  42 GLN HB2  H  -85.373   1.176 -41.491 1.00 . A A .  45 GLN HB2  1 1 
       37 61218 1 1  42 GLN HB3  H  -84.502   2.295 -40.456 1.00 . A A .  45 GLN HB3  1 1 
       37 61219 1 1  42 GLN HE21 H  -83.459   2.618 -41.977 1.00 . A A .  45 GLN HE21 1 1 
       37 61220 1 1  42 GLN HE22 H  -82.324   2.235 -43.224 1.00 . A A .  45 GLN HE22 1 1 
       37 61221 1 1  42 GLN HG2  H  -82.932   0.562 -39.847 1.00 . A A .  45 GLN HG2  1 1 
       37 61222 1 1  42 GLN HG3  H  -83.840  -0.622 -40.783 1.00 . A A .  45 GLN HG3  1 1 
       37 61223 1 1  42 GLN N    N  -86.694   1.933 -39.148 1.00 . A A .  45 GLN N    1 1 
       37 61224 1 1  42 GLN NE2  N  -82.848   1.995 -42.432 1.00 . A A .  45 GLN NE2  1 1 
       37 61225 1 1  42 GLN O    O  -84.223   1.543 -37.631 1.00 . A A .  45 GLN O    1 1 
       37 61226 1 1  42 GLN OE1  O  -82.001  -0.075 -42.480 1.00 . A A .  45 GLN OE1  1 1 
       37 61227 1 1  43 GLY C    C  -84.647  -2.201 -35.778 1.00 . A A .  46 GLY C    1 1 
       37 61228 1 1  43 GLY CA   C  -84.161  -0.921 -36.432 1.00 . A A .  46 GLY CA   1 1 
       37 61229 1 1  43 GLY H    H  -85.348  -1.325 -38.138 1.00 . A A .  46 GLY H    1 1 
       37 61230 1 1  43 GLY HA2  H  -83.115  -1.013 -36.645 1.00 . A A .  46 GLY HA2  1 1 
       37 61231 1 1  43 GLY HA3  H  -84.299  -0.105 -35.740 1.00 . A A .  46 GLY HA3  1 1 
       37 61232 1 1  43 GLY N    N  -84.864  -0.613 -37.662 1.00 . A A .  46 GLY N    1 1 
       37 61233 1 1  43 GLY O    O  -85.561  -2.847 -36.282 1.00 . A A .  46 GLY O    1 1 
       37 61234 1 1  44 GLN C    C  -85.734  -3.414 -33.133 1.00 . A A .  47 GLN C    1 1 
       37 61235 1 1  44 GLN CA   C  -84.467  -3.740 -33.908 1.00 . A A .  47 GLN CA   1 1 
       37 61236 1 1  44 GLN CB   C  -83.377  -4.212 -32.948 1.00 . A A .  47 GLN CB   1 1 
       37 61237 1 1  44 GLN CD   C  -82.686  -6.158 -34.399 1.00 . A A .  47 GLN CD   1 1 
       37 61238 1 1  44 GLN CG   C  -82.228  -4.932 -33.634 1.00 . A A .  47 GLN CG   1 1 
       37 61239 1 1  44 GLN H    H  -83.252  -2.059 -34.347 1.00 . A A .  47 GLN H    1 1 
       37 61240 1 1  44 GLN HA   H  -84.683  -4.530 -34.611 1.00 . A A .  47 GLN HA   1 1 
       37 61241 1 1  44 GLN HB2  H  -82.976  -3.353 -32.428 1.00 . A A .  47 GLN HB2  1 1 
       37 61242 1 1  44 GLN HB3  H  -83.816  -4.885 -32.226 1.00 . A A .  47 GLN HB3  1 1 
       37 61243 1 1  44 GLN HE21 H  -81.156  -5.973 -35.649 1.00 . A A .  47 GLN HE21 1 1 
       37 61244 1 1  44 GLN HE22 H  -82.221  -7.303 -35.948 1.00 . A A .  47 GLN HE22 1 1 
       37 61245 1 1  44 GLN HG2  H  -81.754  -4.251 -34.327 1.00 . A A .  47 GLN HG2  1 1 
       37 61246 1 1  44 GLN HG3  H  -81.511  -5.241 -32.888 1.00 . A A .  47 GLN HG3  1 1 
       37 61247 1 1  44 GLN N    N  -84.024  -2.577 -34.666 1.00 . A A .  47 GLN N    1 1 
       37 61248 1 1  44 GLN NE2  N  -81.947  -6.512 -35.437 1.00 . A A .  47 GLN NE2  1 1 
       37 61249 1 1  44 GLN O    O  -85.876  -2.312 -32.592 1.00 . A A .  47 GLN O    1 1 
       37 61250 1 1  44 GLN OE1  O  -83.684  -6.788 -34.052 1.00 . A A .  47 GLN OE1  1 1 
       37 61251 1 1  45 LEU C    C  -87.904  -4.272 -30.957 1.00 . A A .  48 LEU C    1 1 
       37 61252 1 1  45 LEU CA   C  -87.953  -4.164 -32.475 1.00 . A A .  48 LEU CA   1 1 
       37 61253 1 1  45 LEU CB   C  -88.960  -5.175 -33.038 1.00 . A A .  48 LEU CB   1 1 
       37 61254 1 1  45 LEU CD1  C  -90.991  -3.704 -32.955 1.00 . A A .  48 LEU CD1  1 1 
       37 61255 1 1  45 LEU CD2  C  -91.250  -6.194 -33.019 1.00 . A A .  48 LEU CD2  1 1 
       37 61256 1 1  45 LEU CG   C  -90.394  -5.036 -32.525 1.00 . A A .  48 LEU CG   1 1 
       37 61257 1 1  45 LEU H    H  -86.424  -5.259 -33.440 1.00 . A A .  48 LEU H    1 1 
       37 61258 1 1  45 LEU HA   H  -88.277  -3.173 -32.735 1.00 . A A .  48 LEU HA   1 1 
       37 61259 1 1  45 LEU HB2  H  -88.976  -5.073 -34.112 1.00 . A A .  48 LEU HB2  1 1 
       37 61260 1 1  45 LEU HB3  H  -88.612  -6.168 -32.795 1.00 . A A .  48 LEU HB3  1 1 
       37 61261 1 1  45 LEU HD11 H  -91.996  -3.618 -32.568 1.00 . A A .  48 LEU HD11 1 1 
       37 61262 1 1  45 LEU HD12 H  -91.011  -3.651 -34.033 1.00 . A A .  48 LEU HD12 1 1 
       37 61263 1 1  45 LEU HD13 H  -90.387  -2.899 -32.565 1.00 . A A .  48 LEU HD13 1 1 
       37 61264 1 1  45 LEU HD21 H  -90.851  -7.123 -32.639 1.00 . A A .  48 LEU HD21 1 1 
       37 61265 1 1  45 LEU HD22 H  -91.243  -6.214 -34.099 1.00 . A A .  48 LEU HD22 1 1 
       37 61266 1 1  45 LEU HD23 H  -92.264  -6.069 -32.670 1.00 . A A .  48 LEU HD23 1 1 
       37 61267 1 1  45 LEU HG   H  -90.385  -5.064 -31.445 1.00 . A A .  48 LEU HG   1 1 
       37 61268 1 1  45 LEU N    N  -86.643  -4.377 -33.075 1.00 . A A .  48 LEU N    1 1 
       37 61269 1 1  45 LEU O    O  -87.486  -5.284 -30.402 1.00 . A A .  48 LEU O    1 1 
       37 61270 1 1  46 GLU C    C  -89.979  -3.152 -28.539 1.00 . A A .  49 GLU C    1 1 
       37 61271 1 1  46 GLU CA   C  -88.495  -3.223 -28.858 1.00 . A A .  49 GLU CA   1 1 
       37 61272 1 1  46 GLU CB   C  -87.747  -2.049 -28.226 1.00 . A A .  49 GLU CB   1 1 
       37 61273 1 1  46 GLU CD   C  -86.889  -0.968 -26.110 1.00 . A A .  49 GLU CD   1 1 
       37 61274 1 1  46 GLU CG   C  -87.725  -2.082 -26.708 1.00 . A A .  49 GLU CG   1 1 
       37 61275 1 1  46 GLU H    H  -88.570  -2.399 -30.798 1.00 . A A .  49 GLU H    1 1 
       37 61276 1 1  46 GLU HA   H  -88.093  -4.151 -28.479 1.00 . A A .  49 GLU HA   1 1 
       37 61277 1 1  46 GLU HB2  H  -86.726  -2.060 -28.577 1.00 . A A .  49 GLU HB2  1 1 
       37 61278 1 1  46 GLU HB3  H  -88.217  -1.128 -28.538 1.00 . A A .  49 GLU HB3  1 1 
       37 61279 1 1  46 GLU HG2  H  -88.737  -1.989 -26.343 1.00 . A A .  49 GLU HG2  1 1 
       37 61280 1 1  46 GLU HG3  H  -87.315  -3.031 -26.390 1.00 . A A .  49 GLU HG3  1 1 
       37 61281 1 1  46 GLU N    N  -88.334  -3.214 -30.297 1.00 . A A .  49 GLU N    1 1 
       37 61282 1 1  46 GLU O    O  -90.661  -2.195 -28.913 1.00 . A A .  49 GLU O    1 1 
       37 61283 1 1  46 GLU OE1  O  -87.376   0.179 -26.031 1.00 . A A .  49 GLU OE1  1 1 
       37 61284 1 1  46 GLU OE2  O  -85.734  -1.233 -25.714 1.00 . A A .  49 GLU OE2  1 1 
       37 61285 1 1  47 VAL C    C  -92.183  -4.310 -26.114 1.00 . A A .  50 VAL C    1 1 
       37 61286 1 1  47 VAL CA   C  -91.911  -4.269 -27.610 1.00 . A A .  50 VAL CA   1 1 
       37 61287 1 1  47 VAL CB   C  -92.545  -5.498 -28.292 1.00 . A A .  50 VAL CB   1 1 
       37 61288 1 1  47 VAL CG1  C  -92.710  -5.250 -29.781 1.00 . A A .  50 VAL CG1  1 1 
       37 61289 1 1  47 VAL CG2  C  -91.697  -6.739 -28.063 1.00 . A A .  50 VAL CG2  1 1 
       37 61290 1 1  47 VAL H    H  -89.891  -4.903 -27.585 1.00 . A A .  50 VAL H    1 1 
       37 61291 1 1  47 VAL HA   H  -92.376  -3.383 -28.019 1.00 . A A .  50 VAL HA   1 1 
       37 61292 1 1  47 VAL HB   H  -93.521  -5.666 -27.864 1.00 . A A .  50 VAL HB   1 1 
       37 61293 1 1  47 VAL HG11 H  -93.191  -6.102 -30.237 1.00 . A A .  50 VAL HG11 1 1 
       37 61294 1 1  47 VAL HG12 H  -91.739  -5.101 -30.230 1.00 . A A .  50 VAL HG12 1 1 
       37 61295 1 1  47 VAL HG13 H  -93.315  -4.368 -29.934 1.00 . A A .  50 VAL HG13 1 1 
       37 61296 1 1  47 VAL HG21 H  -90.746  -6.619 -28.564 1.00 . A A .  50 VAL HG21 1 1 
       37 61297 1 1  47 VAL HG22 H  -92.207  -7.602 -28.463 1.00 . A A .  50 VAL HG22 1 1 
       37 61298 1 1  47 VAL HG23 H  -91.533  -6.872 -27.004 1.00 . A A .  50 VAL HG23 1 1 
       37 61299 1 1  47 VAL N    N  -90.488  -4.182 -27.891 1.00 . A A .  50 VAL N    1 1 
       37 61300 1 1  47 VAL O    O  -91.467  -4.958 -25.355 1.00 . A A .  50 VAL O    1 1 
       37 61301 1 1  48 TYR C    C  -94.630  -4.540 -23.930 1.00 . A A .  51 TYR C    1 1 
       37 61302 1 1  48 TYR CA   C  -93.566  -3.511 -24.295 1.00 . A A .  51 TYR CA   1 1 
       37 61303 1 1  48 TYR CB   C  -94.052  -2.094 -23.987 1.00 . A A .  51 TYR CB   1 1 
       37 61304 1 1  48 TYR CD1  C  -93.496  -2.132 -21.526 1.00 . A A .  51 TYR CD1  1 1 
       37 61305 1 1  48 TYR CD2  C  -95.653  -1.365 -22.182 1.00 . A A .  51 TYR CD2  1 1 
       37 61306 1 1  48 TYR CE1  C  -93.817  -1.916 -20.202 1.00 . A A .  51 TYR CE1  1 1 
       37 61307 1 1  48 TYR CE2  C  -95.980  -1.145 -20.860 1.00 . A A .  51 TYR CE2  1 1 
       37 61308 1 1  48 TYR CG   C  -94.407  -1.860 -22.538 1.00 . A A .  51 TYR CG   1 1 
       37 61309 1 1  48 TYR CZ   C  -95.059  -1.421 -19.875 1.00 . A A .  51 TYR CZ   1 1 
       37 61310 1 1  48 TYR H    H  -93.783  -3.146 -26.362 1.00 . A A .  51 TYR H    1 1 
       37 61311 1 1  48 TYR HA   H  -92.674  -3.710 -23.717 1.00 . A A .  51 TYR HA   1 1 
       37 61312 1 1  48 TYR HB2  H  -93.273  -1.394 -24.251 1.00 . A A .  51 TYR HB2  1 1 
       37 61313 1 1  48 TYR HB3  H  -94.929  -1.887 -24.583 1.00 . A A .  51 TYR HB3  1 1 
       37 61314 1 1  48 TYR HD1  H  -92.521  -2.520 -21.788 1.00 . A A .  51 TYR HD1  1 1 
       37 61315 1 1  48 TYR HD2  H  -96.374  -1.146 -22.958 1.00 . A A .  51 TYR HD2  1 1 
       37 61316 1 1  48 TYR HE1  H  -93.094  -2.132 -19.430 1.00 . A A .  51 TYR HE1  1 1 
       37 61317 1 1  48 TYR HE2  H  -96.956  -0.761 -20.603 1.00 . A A .  51 TYR HE2  1 1 
       37 61318 1 1  48 TYR HH   H  -94.588  -0.947 -18.062 1.00 . A A .  51 TYR HH   1 1 
       37 61319 1 1  48 TYR N    N  -93.222  -3.611 -25.699 1.00 . A A .  51 TYR N    1 1 
       37 61320 1 1  48 TYR O    O  -95.822  -4.327 -24.159 1.00 . A A .  51 TYR O    1 1 
       37 61321 1 1  48 TYR OH   O  -95.386  -1.205 -18.555 1.00 . A A .  51 TYR OH   1 1 
       37 61322 1 1  49 LEU C    C  -94.793  -7.280 -21.641 1.00 . A A .  52 LEU C    1 1 
       37 61323 1 1  49 LEU CA   C  -95.110  -6.734 -23.009 1.00 . A A .  52 LEU CA   1 1 
       37 61324 1 1  49 LEU CB   C  -95.146  -7.852 -24.066 1.00 . A A .  52 LEU CB   1 1 
       37 61325 1 1  49 LEU CD1  C  -92.656  -7.861 -24.633 1.00 . A A .  52 LEU CD1  1 1 
       37 61326 1 1  49 LEU CD2  C  -93.599  -9.691 -23.206 1.00 . A A .  52 LEU CD2  1 1 
       37 61327 1 1  49 LEU CG   C  -93.880  -8.709 -24.337 1.00 . A A .  52 LEU CG   1 1 
       37 61328 1 1  49 LEU H    H  -93.232  -5.770 -23.201 1.00 . A A .  52 LEU H    1 1 
       37 61329 1 1  49 LEU HA   H  -96.095  -6.291 -22.961 1.00 . A A .  52 LEU HA   1 1 
       37 61330 1 1  49 LEU HB2  H  -95.941  -8.529 -23.800 1.00 . A A .  52 LEU HB2  1 1 
       37 61331 1 1  49 LEU HB3  H  -95.416  -7.378 -24.982 1.00 . A A .  52 LEU HB3  1 1 
       37 61332 1 1  49 LEU HD11 H  -92.403  -7.277 -23.762 1.00 . A A .  52 LEU HD11 1 1 
       37 61333 1 1  49 LEU HD12 H  -92.868  -7.200 -25.461 1.00 . A A .  52 LEU HD12 1 1 
       37 61334 1 1  49 LEU HD13 H  -91.828  -8.504 -24.889 1.00 . A A .  52 LEU HD13 1 1 
       37 61335 1 1  49 LEU HD21 H  -93.489  -9.150 -22.278 1.00 . A A .  52 LEU HD21 1 1 
       37 61336 1 1  49 LEU HD22 H  -92.689 -10.232 -23.420 1.00 . A A .  52 LEU HD22 1 1 
       37 61337 1 1  49 LEU HD23 H  -94.420 -10.387 -23.123 1.00 . A A .  52 LEU HD23 1 1 
       37 61338 1 1  49 LEU HG   H  -94.068  -9.297 -25.224 1.00 . A A .  52 LEU HG   1 1 
       37 61339 1 1  49 LEU N    N  -94.193  -5.663 -23.376 1.00 . A A .  52 LEU N    1 1 
       37 61340 1 1  49 LEU O    O  -93.619  -7.377 -21.262 1.00 . A A .  52 LEU O    1 1 
       37 61341 1 1  50 LYS C    C  -95.324  -6.933 -18.599 1.00 . A A .  53 LYS C    1 1 
       37 61342 1 1  50 LYS CA   C  -95.770  -8.071 -19.518 1.00 . A A .  53 LYS CA   1 1 
       37 61343 1 1  50 LYS CB   C  -94.819  -9.268 -19.389 1.00 . A A .  53 LYS CB   1 1 
       37 61344 1 1  50 LYS CD   C  -93.654 -10.862 -17.837 1.00 . A A .  53 LYS CD   1 1 
       37 61345 1 1  50 LYS CE   C  -93.555 -11.353 -16.405 1.00 . A A .  53 LYS CE   1 1 
       37 61346 1 1  50 LYS CG   C  -94.768  -9.845 -17.988 1.00 . A A .  53 LYS CG   1 1 
       37 61347 1 1  50 LYS H    H  -96.745  -7.514 -21.304 1.00 . A A .  53 LYS H    1 1 
       37 61348 1 1  50 LYS HA   H  -96.761  -8.380 -19.218 1.00 . A A .  53 LYS HA   1 1 
       37 61349 1 1  50 LYS HB2  H  -95.143 -10.045 -20.064 1.00 . A A .  53 LYS HB2  1 1 
       37 61350 1 1  50 LYS HB3  H  -93.823  -8.954 -19.663 1.00 . A A .  53 LYS HB3  1 1 
       37 61351 1 1  50 LYS HD2  H  -93.856 -11.702 -18.484 1.00 . A A .  53 LYS HD2  1 1 
       37 61352 1 1  50 LYS HD3  H  -92.717 -10.402 -18.118 1.00 . A A .  53 LYS HD3  1 1 
       37 61353 1 1  50 LYS HE2  H  -94.454 -11.900 -16.163 1.00 . A A .  53 LYS HE2  1 1 
       37 61354 1 1  50 LYS HE3  H  -92.700 -12.009 -16.323 1.00 . A A .  53 LYS HE3  1 1 
       37 61355 1 1  50 LYS HG2  H  -94.602  -9.044 -17.285 1.00 . A A .  53 LYS HG2  1 1 
       37 61356 1 1  50 LYS HG3  H  -95.712 -10.326 -17.771 1.00 . A A .  53 LYS HG3  1 1 
       37 61357 1 1  50 LYS HZ1  H  -93.210 -10.601 -14.488 1.00 . A A .  53 LYS HZ1  1 1 
       37 61358 1 1  50 LYS HZ2  H  -94.271  -9.656 -15.413 1.00 . A A .  53 LYS HZ2  1 1 
       37 61359 1 1  50 LYS HZ3  H  -92.608  -9.618 -15.727 1.00 . A A .  53 LYS HZ3  1 1 
       37 61360 1 1  50 LYS N    N  -95.856  -7.602 -20.901 1.00 . A A .  53 LYS N    1 1 
       37 61361 1 1  50 LYS NZ   N  -93.401 -10.230 -15.443 1.00 . A A .  53 LYS NZ   1 1 
       37 61362 1 1  50 LYS O    O  -95.907  -6.720 -17.533 1.00 . A A .  53 LYS O    1 1 
       37 61363 1 1  51 ASP C    C  -92.312  -4.819 -18.926 1.00 . A A .  54 ASP C    1 1 
       37 61364 1 1  51 ASP CA   C  -93.687  -5.087 -18.330 1.00 . A A .  54 ASP CA   1 1 
       37 61365 1 1  51 ASP CB   C  -93.533  -5.379 -16.822 1.00 . A A .  54 ASP CB   1 1 
       37 61366 1 1  51 ASP CG   C  -92.459  -6.405 -16.508 1.00 . A A .  54 ASP CG   1 1 
       37 61367 1 1  51 ASP H    H  -94.016  -6.373 -20.003 1.00 . A A .  54 ASP H    1 1 
       37 61368 1 1  51 ASP HA   H  -94.300  -4.207 -18.461 1.00 . A A .  54 ASP HA   1 1 
       37 61369 1 1  51 ASP HB2  H  -93.280  -4.462 -16.311 1.00 . A A .  54 ASP HB2  1 1 
       37 61370 1 1  51 ASP HB3  H  -94.476  -5.745 -16.437 1.00 . A A .  54 ASP HB3  1 1 
       37 61371 1 1  51 ASP N    N  -94.323  -6.190 -19.070 1.00 . A A .  54 ASP N    1 1 
       37 61372 1 1  51 ASP O    O  -91.748  -3.738 -18.773 1.00 . A A .  54 ASP O    1 1 
       37 61373 1 1  51 ASP OD1  O  -91.272  -6.028 -16.434 1.00 . A A .  54 ASP OD1  1 1 
       37 61374 1 1  51 ASP OD2  O  -92.797  -7.592 -16.317 1.00 . A A .  54 ASP OD2  1 1 
       37 61375 1 1  52 GLY C    C  -90.528  -5.057 -21.569 1.00 . A A .  55 GLY C    1 1 
       37 61376 1 1  52 GLY CA   C  -90.478  -5.720 -20.222 1.00 . A A .  55 GLY CA   1 1 
       37 61377 1 1  52 GLY H    H  -92.278  -6.665 -19.668 1.00 . A A .  55 GLY H    1 1 
       37 61378 1 1  52 GLY HA2  H  -89.806  -5.164 -19.596 1.00 . A A .  55 GLY HA2  1 1 
       37 61379 1 1  52 GLY HA3  H  -90.081  -6.715 -20.348 1.00 . A A .  55 GLY HA3  1 1 
       37 61380 1 1  52 GLY N    N  -91.780  -5.826 -19.598 1.00 . A A .  55 GLY N    1 1 
       37 61381 1 1  52 GLY O    O  -91.196  -5.553 -22.481 1.00 . A A .  55 GLY O    1 1 
       37 61382 1 1  53 TRP C    C  -88.486  -4.319 -23.612 1.00 . A A .  56 TRP C    1 1 
       37 61383 1 1  53 TRP CA   C  -89.515  -3.390 -22.996 1.00 . A A .  56 TRP CA   1 1 
       37 61384 1 1  53 TRP CB   C  -88.966  -1.962 -22.906 1.00 . A A .  56 TRP CB   1 1 
       37 61385 1 1  53 TRP CD1  C  -90.533  -0.204 -21.888 1.00 . A A .  56 TRP CD1  1 1 
       37 61386 1 1  53 TRP CD2  C  -90.712  -0.427 -24.109 1.00 . A A .  56 TRP CD2  1 1 
       37 61387 1 1  53 TRP CE2  C  -91.618   0.563 -23.687 1.00 . A A .  56 TRP CE2  1 1 
       37 61388 1 1  53 TRP CE3  C  -90.644  -0.742 -25.470 1.00 . A A .  56 TRP CE3  1 1 
       37 61389 1 1  53 TRP CG   C  -90.028  -0.904 -22.944 1.00 . A A .  56 TRP CG   1 1 
       37 61390 1 1  53 TRP CH2  C  -92.359   0.910 -25.904 1.00 . A A .  56 TRP CH2  1 1 
       37 61391 1 1  53 TRP CZ2  C  -92.448   1.239 -24.578 1.00 . A A .  56 TRP CZ2  1 1 
       37 61392 1 1  53 TRP CZ3  C  -91.469  -0.071 -26.351 1.00 . A A .  56 TRP CZ3  1 1 
       37 61393 1 1  53 TRP H    H  -89.566  -3.437 -20.878 1.00 . A A .  56 TRP H    1 1 
       37 61394 1 1  53 TRP HA   H  -90.408  -3.398 -23.604 1.00 . A A .  56 TRP HA   1 1 
       37 61395 1 1  53 TRP HB2  H  -88.423  -1.852 -21.979 1.00 . A A .  56 TRP HB2  1 1 
       37 61396 1 1  53 TRP HB3  H  -88.295  -1.792 -23.733 1.00 . A A .  56 TRP HB3  1 1 
       37 61397 1 1  53 TRP HD1  H  -90.221  -0.337 -20.863 1.00 . A A .  56 TRP HD1  1 1 
       37 61398 1 1  53 TRP HE1  H  -92.006   1.301 -21.756 1.00 . A A .  56 TRP HE1  1 1 
       37 61399 1 1  53 TRP HE3  H  -89.961  -1.496 -25.835 1.00 . A A .  56 TRP HE3  1 1 
       37 61400 1 1  53 TRP HH2  H  -92.985   1.406 -26.631 1.00 . A A .  56 TRP HH2  1 1 
       37 61401 1 1  53 TRP HZ2  H  -93.142   1.999 -24.249 1.00 . A A .  56 TRP HZ2  1 1 
       37 61402 1 1  53 TRP HZ3  H  -91.428  -0.301 -27.407 1.00 . A A .  56 TRP HZ3  1 1 
       37 61403 1 1  53 TRP N    N  -89.850  -3.923 -21.690 1.00 . A A .  56 TRP N    1 1 
       37 61404 1 1  53 TRP NE1  N  -91.492   0.682 -22.327 1.00 . A A .  56 TRP NE1  1 1 
       37 61405 1 1  53 TRP O    O  -87.278  -4.130 -23.461 1.00 . A A .  56 TRP O    1 1 
       37 61406 1 1  54 HIS C    C  -87.600  -6.152 -26.090 1.00 . A A .  57 HIS C    1 1 
       37 61407 1 1  54 HIS CA   C  -88.132  -6.439 -24.696 1.00 . A A .  57 HIS CA   1 1 
       37 61408 1 1  54 HIS CB   C  -88.891  -7.772 -24.694 1.00 . A A .  57 HIS CB   1 1 
       37 61409 1 1  54 HIS CD2  C  -88.140  -9.112 -22.605 1.00 . A A .  57 HIS CD2  1 1 
       37 61410 1 1  54 HIS CE1  C  -89.988  -8.957 -21.443 1.00 . A A .  57 HIS CE1  1 1 
       37 61411 1 1  54 HIS CG   C  -89.020  -8.389 -23.335 1.00 . A A .  57 HIS CG   1 1 
       37 61412 1 1  54 HIS H    H  -89.950  -5.405 -24.419 1.00 . A A .  57 HIS H    1 1 
       37 61413 1 1  54 HIS HA   H  -87.311  -6.504 -23.994 1.00 . A A .  57 HIS HA   1 1 
       37 61414 1 1  54 HIS HB2  H  -89.886  -7.609 -25.075 1.00 . A A .  57 HIS HB2  1 1 
       37 61415 1 1  54 HIS HB3  H  -88.381  -8.475 -25.337 1.00 . A A .  57 HIS HB3  1 1 
       37 61416 1 1  54 HIS HD1  H  -90.990  -7.840 -22.831 1.00 . A A .  57 HIS HD1  1 1 
       37 61417 1 1  54 HIS HD2  H  -87.131  -9.373 -22.892 1.00 . A A .  57 HIS HD2  1 1 
       37 61418 1 1  54 HIS HE1  H  -90.720  -9.064 -20.656 1.00 . A A .  57 HIS HE1  1 1 
       37 61419 1 1  54 HIS HE2  H  -88.441 -10.134 -20.790 1.00 . A A .  57 HIS HE2  1 1 
       37 61420 1 1  54 HIS N    N  -88.980  -5.366 -24.240 1.00 . A A .  57 HIS N    1 1 
       37 61421 1 1  54 HIS ND1  N  -90.168  -8.313 -22.579 1.00 . A A .  57 HIS ND1  1 1 
       37 61422 1 1  54 HIS NE2  N  -88.767  -9.453 -21.433 1.00 . A A .  57 HIS NE2  1 1 
       37 61423 1 1  54 HIS O    O  -88.374  -5.956 -27.028 1.00 . A A .  57 HIS O    1 1 
       37 61424 1 1  55 MET C    C  -85.579  -7.303 -28.208 1.00 . A A .  58 MET C    1 1 
       37 61425 1 1  55 MET CA   C  -85.661  -5.948 -27.529 1.00 . A A .  58 MET CA   1 1 
       37 61426 1 1  55 MET CB   C  -84.259  -5.345 -27.409 1.00 . A A .  58 MET CB   1 1 
       37 61427 1 1  55 MET CE   C  -82.186  -3.246 -28.583 1.00 . A A .  58 MET CE   1 1 
       37 61428 1 1  55 MET CG   C  -84.238  -3.932 -26.850 1.00 . A A .  58 MET CG   1 1 
       37 61429 1 1  55 MET H    H  -85.717  -6.216 -25.427 1.00 . A A .  58 MET H    1 1 
       37 61430 1 1  55 MET HA   H  -86.286  -5.295 -28.118 1.00 . A A .  58 MET HA   1 1 
       37 61431 1 1  55 MET HB2  H  -83.667  -5.973 -26.760 1.00 . A A .  58 MET HB2  1 1 
       37 61432 1 1  55 MET HB3  H  -83.805  -5.328 -28.388 1.00 . A A .  58 MET HB3  1 1 
       37 61433 1 1  55 MET HE1  H  -82.237  -4.260 -28.950 1.00 . A A .  58 MET HE1  1 1 
       37 61434 1 1  55 MET HE2  H  -81.189  -2.859 -28.733 1.00 . A A .  58 MET HE2  1 1 
       37 61435 1 1  55 MET HE3  H  -82.894  -2.632 -29.121 1.00 . A A .  58 MET HE3  1 1 
       37 61436 1 1  55 MET HG2  H  -84.876  -3.308 -27.458 1.00 . A A .  58 MET HG2  1 1 
       37 61437 1 1  55 MET HG3  H  -84.615  -3.953 -25.838 1.00 . A A .  58 MET HG3  1 1 
       37 61438 1 1  55 MET N    N  -86.284  -6.113 -26.223 1.00 . A A .  58 MET N    1 1 
       37 61439 1 1  55 MET O    O  -84.713  -8.109 -27.882 1.00 . A A .  58 MET O    1 1 
       37 61440 1 1  55 MET SD   S  -82.578  -3.220 -26.835 1.00 . A A .  58 MET SD   1 1 
       37 61441 1 1  56 VAL C    C  -85.498  -9.063 -30.802 1.00 . A A .  59 VAL C    1 1 
       37 61442 1 1  56 VAL CA   C  -86.576  -8.876 -29.746 1.00 . A A .  59 VAL CA   1 1 
       37 61443 1 1  56 VAL CB   C  -87.957  -9.109 -30.391 1.00 . A A .  59 VAL CB   1 1 
       37 61444 1 1  56 VAL CG1  C  -89.068  -8.834 -29.393 1.00 . A A .  59 VAL CG1  1 1 
       37 61445 1 1  56 VAL CG2  C  -88.121  -8.246 -31.629 1.00 . A A .  59 VAL CG2  1 1 
       37 61446 1 1  56 VAL H    H  -87.080  -6.836 -29.445 1.00 . A A .  59 VAL H    1 1 
       37 61447 1 1  56 VAL HA   H  -86.436  -9.613 -28.968 1.00 . A A .  59 VAL HA   1 1 
       37 61448 1 1  56 VAL HB   H  -88.021 -10.146 -30.690 1.00 . A A .  59 VAL HB   1 1 
       37 61449 1 1  56 VAL HG11 H  -88.978  -9.513 -28.557 1.00 . A A .  59 VAL HG11 1 1 
       37 61450 1 1  56 VAL HG12 H  -90.025  -8.977 -29.872 1.00 . A A .  59 VAL HG12 1 1 
       37 61451 1 1  56 VAL HG13 H  -88.990  -7.817 -29.040 1.00 . A A .  59 VAL HG13 1 1 
       37 61452 1 1  56 VAL HG21 H  -87.345  -8.490 -32.341 1.00 . A A .  59 VAL HG21 1 1 
       37 61453 1 1  56 VAL HG22 H  -88.037  -7.205 -31.353 1.00 . A A .  59 VAL HG22 1 1 
       37 61454 1 1  56 VAL HG23 H  -89.089  -8.425 -32.073 1.00 . A A .  59 VAL HG23 1 1 
       37 61455 1 1  56 VAL N    N  -86.481  -7.560 -29.138 1.00 . A A .  59 VAL N    1 1 
       37 61456 1 1  56 VAL O    O  -84.812  -8.113 -31.176 1.00 . A A .  59 VAL O    1 1 
       37 61457 1 1  57 CYS C    C  -85.127 -10.756 -33.671 1.00 . A A .  60 CYS C    1 1 
       37 61458 1 1  57 CYS CA   C  -84.398 -10.553 -32.343 1.00 . A A .  60 CYS CA   1 1 
       37 61459 1 1  57 CYS CB   C  -83.519 -11.754 -31.976 1.00 . A A .  60 CYS CB   1 1 
       37 61460 1 1  57 CYS H    H  -85.877 -11.022 -30.907 1.00 . A A .  60 CYS H    1 1 
       37 61461 1 1  57 CYS HA   H  -83.768  -9.681 -32.434 1.00 . A A .  60 CYS HA   1 1 
       37 61462 1 1  57 CYS HB2  H  -82.684 -11.788 -32.636 1.00 . A A .  60 CYS HB2  1 1 
       37 61463 1 1  57 CYS HB3  H  -83.156 -11.613 -30.968 1.00 . A A .  60 CYS HB3  1 1 
       37 61464 1 1  57 CYS N    N  -85.351 -10.286 -31.285 1.00 . A A .  60 CYS N    1 1 
       37 61465 1 1  57 CYS O    O  -84.587 -11.342 -34.613 1.00 . A A .  60 CYS O    1 1 
       37 61466 1 1  57 CYS SG   S  -84.307 -13.383 -32.042 1.00 . A A .  60 CYS SG   1 1 
       37 61467 1 1  58 SER C    C  -87.678 -11.573 -35.395 1.00 . A A .  61 SER C    1 1 
       37 61468 1 1  58 SER CA   C  -87.197 -10.194 -34.925 1.00 . A A .  61 SER CA   1 1 
       37 61469 1 1  58 SER CB   C  -86.467  -9.461 -36.049 1.00 . A A .  61 SER CB   1 1 
       37 61470 1 1  58 SER H    H  -86.732  -9.869 -32.890 1.00 . A A .  61 SER H    1 1 
       37 61471 1 1  58 SER HA   H  -88.074  -9.615 -34.670 1.00 . A A .  61 SER HA   1 1 
       37 61472 1 1  58 SER HB2  H  -85.564  -9.997 -36.300 1.00 . A A .  61 SER HB2  1 1 
       37 61473 1 1  58 SER HB3  H  -87.107  -9.404 -36.917 1.00 . A A .  61 SER HB3  1 1 
       37 61474 1 1  58 SER HG   H  -85.167  -8.091 -35.499 1.00 . A A .  61 SER HG   1 1 
       37 61475 1 1  58 SER N    N  -86.364 -10.247 -33.715 1.00 . A A .  61 SER N    1 1 
       37 61476 1 1  58 SER O    O  -88.873 -11.767 -35.610 1.00 . A A .  61 SER O    1 1 
       37 61477 1 1  58 SER OG   O  -86.122  -8.145 -35.647 1.00 . A A .  61 SER OG   1 1 
       37 61478 1 1  59 GLN C    C  -87.844 -14.652 -34.933 1.00 . A A .  62 GLN C    1 1 
       37 61479 1 1  59 GLN CA   C  -87.137 -13.861 -36.023 1.00 . A A .  62 GLN CA   1 1 
       37 61480 1 1  59 GLN CB   C  -85.906 -14.625 -36.537 1.00 . A A .  62 GLN CB   1 1 
       37 61481 1 1  59 GLN CD   C  -85.220 -16.426 -34.867 1.00 . A A .  62 GLN CD   1 1 
       37 61482 1 1  59 GLN CG   C  -84.926 -15.054 -35.457 1.00 . A A .  62 GLN CG   1 1 
       37 61483 1 1  59 GLN H    H  -85.827 -12.340 -35.320 1.00 . A A .  62 GLN H    1 1 
       37 61484 1 1  59 GLN HA   H  -87.826 -13.725 -36.846 1.00 . A A .  62 GLN HA   1 1 
       37 61485 1 1  59 GLN HB2  H  -86.240 -15.511 -37.054 1.00 . A A .  62 GLN HB2  1 1 
       37 61486 1 1  59 GLN HB3  H  -85.378 -13.994 -37.236 1.00 . A A .  62 GLN HB3  1 1 
       37 61487 1 1  59 GLN HE21 H  -85.835 -17.091 -36.631 1.00 . A A .  62 GLN HE21 1 1 
       37 61488 1 1  59 GLN HE22 H  -85.891 -18.229 -35.333 1.00 . A A .  62 GLN HE22 1 1 
       37 61489 1 1  59 GLN HG2  H  -83.937 -15.078 -35.886 1.00 . A A .  62 GLN HG2  1 1 
       37 61490 1 1  59 GLN HG3  H  -84.948 -14.323 -34.660 1.00 . A A .  62 GLN HG3  1 1 
       37 61491 1 1  59 GLN N    N  -86.766 -12.532 -35.539 1.00 . A A .  62 GLN N    1 1 
       37 61492 1 1  59 GLN NE2  N  -85.697 -17.341 -35.693 1.00 . A A .  62 GLN NE2  1 1 
       37 61493 1 1  59 GLN O    O  -88.281 -15.778 -35.157 1.00 . A A .  62 GLN O    1 1 
       37 61494 1 1  59 GLN OE1  O  -84.994 -16.670 -33.685 1.00 . A A .  62 GLN OE1  1 1 
       37 61495 1 1  60 SER C    C  -90.106 -14.982 -33.050 1.00 . A A .  63 SER C    1 1 
       37 61496 1 1  60 SER CA   C  -88.658 -14.673 -32.646 1.00 . A A .  63 SER CA   1 1 
       37 61497 1 1  60 SER CB   C  -88.632 -13.742 -31.434 1.00 . A A .  63 SER CB   1 1 
       37 61498 1 1  60 SER H    H  -87.559 -13.167 -33.634 1.00 . A A .  63 SER H    1 1 
       37 61499 1 1  60 SER HA   H  -88.145 -15.593 -32.396 1.00 . A A .  63 SER HA   1 1 
       37 61500 1 1  60 SER HB2  H  -89.175 -12.837 -31.664 1.00 . A A .  63 SER HB2  1 1 
       37 61501 1 1  60 SER HB3  H  -89.097 -14.238 -30.594 1.00 . A A .  63 SER HB3  1 1 
       37 61502 1 1  60 SER HG   H  -86.683 -13.961 -31.566 1.00 . A A .  63 SER HG   1 1 
       37 61503 1 1  60 SER N    N  -87.952 -14.056 -33.753 1.00 . A A .  63 SER N    1 1 
       37 61504 1 1  60 SER O    O  -90.619 -14.406 -34.010 1.00 . A A .  63 SER O    1 1 
       37 61505 1 1  60 SER OG   O  -87.303 -13.398 -31.081 1.00 . A A .  63 SER OG   1 1 
       37 61506 1 1  61 TRP C    C  -92.191 -17.167 -33.876 1.00 . A A .  64 TRP C    1 1 
       37 61507 1 1  61 TRP CA   C  -92.124 -16.321 -32.605 1.00 . A A .  64 TRP CA   1 1 
       37 61508 1 1  61 TRP CB   C  -93.087 -15.128 -32.727 1.00 . A A .  64 TRP CB   1 1 
       37 61509 1 1  61 TRP CD1  C  -94.252 -14.764 -30.480 1.00 . A A .  64 TRP CD1  1 1 
       37 61510 1 1  61 TRP CD2  C  -92.701 -13.226 -30.962 1.00 . A A .  64 TRP CD2  1 1 
       37 61511 1 1  61 TRP CE2  C  -93.261 -12.920 -29.710 1.00 . A A .  64 TRP CE2  1 1 
       37 61512 1 1  61 TRP CE3  C  -91.700 -12.394 -31.473 1.00 . A A .  64 TRP CE3  1 1 
       37 61513 1 1  61 TRP CG   C  -93.344 -14.415 -31.436 1.00 . A A .  64 TRP CG   1 1 
       37 61514 1 1  61 TRP CH2  C  -91.870 -11.021 -29.487 1.00 . A A .  64 TRP CH2  1 1 
       37 61515 1 1  61 TRP CZ2  C  -92.852 -11.817 -28.963 1.00 . A A .  64 TRP CZ2  1 1 
       37 61516 1 1  61 TRP CZ3  C  -91.296 -11.303 -30.732 1.00 . A A .  64 TRP CZ3  1 1 
       37 61517 1 1  61 TRP H    H  -90.284 -16.294 -31.561 1.00 . A A .  64 TRP H    1 1 
       37 61518 1 1  61 TRP HA   H  -92.444 -16.936 -31.775 1.00 . A A .  64 TRP HA   1 1 
       37 61519 1 1  61 TRP HB2  H  -92.674 -14.413 -33.422 1.00 . A A .  64 TRP HB2  1 1 
       37 61520 1 1  61 TRP HB3  H  -94.034 -15.483 -33.106 1.00 . A A .  64 TRP HB3  1 1 
       37 61521 1 1  61 TRP HD1  H  -94.903 -15.624 -30.547 1.00 . A A .  64 TRP HD1  1 1 
       37 61522 1 1  61 TRP HE1  H  -94.764 -13.920 -28.626 1.00 . A A .  64 TRP HE1  1 1 
       37 61523 1 1  61 TRP HE3  H  -91.244 -12.594 -32.432 1.00 . A A .  64 TRP HE3  1 1 
       37 61524 1 1  61 TRP HH2  H  -91.520 -10.154 -28.936 1.00 . A A .  64 TRP HH2  1 1 
       37 61525 1 1  61 TRP HZ2  H  -93.287 -11.583 -28.003 1.00 . A A .  64 TRP HZ2  1 1 
       37 61526 1 1  61 TRP HZ3  H  -90.524 -10.652 -31.113 1.00 . A A .  64 TRP HZ3  1 1 
       37 61527 1 1  61 TRP N    N  -90.748 -15.891 -32.316 1.00 . A A .  64 TRP N    1 1 
       37 61528 1 1  61 TRP NE1  N  -94.205 -13.875 -29.437 1.00 . A A .  64 TRP NE1  1 1 
       37 61529 1 1  61 TRP O    O  -92.225 -18.394 -33.814 1.00 . A A .  64 TRP O    1 1 
       37 61530 1 1  62 GLY C    C  -91.168 -17.950 -36.780 1.00 . A A .  65 GLY C    1 1 
       37 61531 1 1  62 GLY CA   C  -92.379 -17.183 -36.287 1.00 . A A .  65 GLY CA   1 1 
       37 61532 1 1  62 GLY H    H  -91.974 -15.538 -35.013 1.00 . A A .  65 GLY H    1 1 
       37 61533 1 1  62 GLY HA2  H  -93.200 -17.875 -36.168 1.00 . A A .  65 GLY HA2  1 1 
       37 61534 1 1  62 GLY HA3  H  -92.649 -16.450 -37.032 1.00 . A A .  65 GLY HA3  1 1 
       37 61535 1 1  62 GLY N    N  -92.159 -16.503 -35.025 1.00 . A A .  65 GLY N    1 1 
       37 61536 1 1  62 GLY O    O  -91.278 -18.737 -37.721 1.00 . A A .  65 GLY O    1 1 
       37 61537 1 1  63 ARG C    C  -88.404 -17.979 -37.976 1.00 . A A .  66 ARG C    1 1 
       37 61538 1 1  63 ARG CA   C  -88.761 -18.366 -36.546 1.00 . A A .  66 ARG CA   1 1 
       37 61539 1 1  63 ARG CB   C  -88.859 -19.887 -36.409 1.00 . A A .  66 ARG CB   1 1 
       37 61540 1 1  63 ARG CD   C  -89.205 -21.864 -34.903 1.00 . A A .  66 ARG CD   1 1 
       37 61541 1 1  63 ARG CG   C  -89.024 -20.359 -34.974 1.00 . A A .  66 ARG CG   1 1 
       37 61542 1 1  63 ARG CZ   C  -89.994 -23.420 -33.161 1.00 . A A .  66 ARG CZ   1 1 
       37 61543 1 1  63 ARG H    H  -90.008 -17.104 -35.384 1.00 . A A .  66 ARG H    1 1 
       37 61544 1 1  63 ARG HA   H  -87.983 -18.005 -35.888 1.00 . A A .  66 ARG HA   1 1 
       37 61545 1 1  63 ARG HB2  H  -89.708 -20.233 -36.980 1.00 . A A .  66 ARG HB2  1 1 
       37 61546 1 1  63 ARG HB3  H  -87.961 -20.332 -36.811 1.00 . A A .  66 ARG HB3  1 1 
       37 61547 1 1  63 ARG HD2  H  -90.112 -22.128 -35.425 1.00 . A A .  66 ARG HD2  1 1 
       37 61548 1 1  63 ARG HD3  H  -88.363 -22.338 -35.388 1.00 . A A .  66 ARG HD3  1 1 
       37 61549 1 1  63 ARG HE   H  -88.785 -21.859 -32.841 1.00 . A A .  66 ARG HE   1 1 
       37 61550 1 1  63 ARG HG2  H  -88.145 -20.083 -34.410 1.00 . A A .  66 ARG HG2  1 1 
       37 61551 1 1  63 ARG HG3  H  -89.893 -19.879 -34.546 1.00 . A A .  66 ARG HG3  1 1 
       37 61552 1 1  63 ARG HH11 H  -90.735 -23.760 -35.017 1.00 . A A .  66 ARG HH11 1 1 
       37 61553 1 1  63 ARG HH12 H  -91.244 -24.890 -33.802 1.00 . A A .  66 ARG HH12 1 1 
       37 61554 1 1  63 ARG HH21 H  -89.446 -23.329 -31.204 1.00 . A A .  66 ARG HH21 1 1 
       37 61555 1 1  63 ARG HH22 H  -90.508 -24.644 -31.623 1.00 . A A .  66 ARG HH22 1 1 
       37 61556 1 1  63 ARG N    N  -90.016 -17.724 -36.145 1.00 . A A .  66 ARG N    1 1 
       37 61557 1 1  63 ARG NE   N  -89.291 -22.348 -33.524 1.00 . A A .  66 ARG NE   1 1 
       37 61558 1 1  63 ARG NH1  N  -90.716 -24.073 -34.065 1.00 . A A .  66 ARG NH1  1 1 
       37 61559 1 1  63 ARG NH2  N  -89.982 -23.828 -31.896 1.00 . A A .  66 ARG NH2  1 1 
       37 61560 1 1  63 ARG O    O  -87.872 -18.782 -38.745 1.00 . A A .  66 ARG O    1 1 
       37 61561 1 1  64 SER C    C  -86.990 -16.144 -40.004 1.00 . A A .  67 SER C    1 1 
       37 61562 1 1  64 SER CA   C  -88.476 -16.209 -39.648 1.00 . A A .  67 SER CA   1 1 
       37 61563 1 1  64 SER CB   C  -89.098 -14.817 -39.756 1.00 . A A .  67 SER CB   1 1 
       37 61564 1 1  64 SER H    H  -89.055 -16.130 -37.628 1.00 . A A .  67 SER H    1 1 
       37 61565 1 1  64 SER HA   H  -88.973 -16.870 -40.343 1.00 . A A .  67 SER HA   1 1 
       37 61566 1 1  64 SER HB2  H  -88.504 -14.112 -39.194 1.00 . A A .  67 SER HB2  1 1 
       37 61567 1 1  64 SER HB3  H  -89.128 -14.518 -40.793 1.00 . A A .  67 SER HB3  1 1 
       37 61568 1 1  64 SER HG   H  -90.686 -13.910 -39.047 1.00 . A A .  67 SER HG   1 1 
       37 61569 1 1  64 SER N    N  -88.684 -16.727 -38.308 1.00 . A A .  67 SER N    1 1 
       37 61570 1 1  64 SER O    O  -86.265 -15.270 -39.533 1.00 . A A .  67 SER O    1 1 
       37 61571 1 1  64 SER OG   O  -90.421 -14.815 -39.240 1.00 . A A .  67 SER OG   1 1 
       37 61572 1 1  65 SER C    C  -85.082 -16.122 -42.513 1.00 . A A .  68 SER C    1 1 
       37 61573 1 1  65 SER CA   C  -85.177 -17.067 -41.323 1.00 . A A .  68 SER CA   1 1 
       37 61574 1 1  65 SER CB   C  -84.752 -18.479 -41.734 1.00 . A A .  68 SER CB   1 1 
       37 61575 1 1  65 SER H    H  -87.134 -17.823 -41.077 1.00 . A A .  68 SER H    1 1 
       37 61576 1 1  65 SER HA   H  -84.530 -16.714 -40.534 1.00 . A A .  68 SER HA   1 1 
       37 61577 1 1  65 SER HB2  H  -83.758 -18.444 -42.156 1.00 . A A .  68 SER HB2  1 1 
       37 61578 1 1  65 SER HB3  H  -84.753 -19.120 -40.866 1.00 . A A .  68 SER HB3  1 1 
       37 61579 1 1  65 SER HG   H  -85.587 -19.985 -42.693 1.00 . A A .  68 SER HG   1 1 
       37 61580 1 1  65 SER N    N  -86.541 -17.087 -40.819 1.00 . A A .  68 SER N    1 1 
       37 61581 1 1  65 SER O    O  -84.005 -15.640 -42.866 1.00 . A A .  68 SER O    1 1 
       37 61582 1 1  65 SER OG   O  -85.643 -19.016 -42.702 1.00 . A A .  68 SER OG   1 1 
       37 61583 1 1  66 LYS C    C  -87.458 -14.033 -44.165 1.00 . A A .  69 LYS C    1 1 
       37 61584 1 1  66 LYS CA   C  -86.316 -15.033 -44.307 1.00 . A A .  69 LYS CA   1 1 
       37 61585 1 1  66 LYS CB   C  -86.534 -15.917 -45.539 1.00 . A A .  69 LYS CB   1 1 
       37 61586 1 1  66 LYS CD   C  -85.757 -17.912 -46.880 1.00 . A A .  69 LYS CD   1 1 
       37 61587 1 1  66 LYS CE   C  -84.709 -19.008 -46.985 1.00 . A A .  69 LYS CE   1 1 
       37 61588 1 1  66 LYS CG   C  -85.452 -16.970 -45.726 1.00 . A A .  69 LYS CG   1 1 
       37 61589 1 1  66 LYS H    H  -87.057 -16.227 -42.740 1.00 . A A .  69 LYS H    1 1 
       37 61590 1 1  66 LYS HA   H  -85.386 -14.497 -44.413 1.00 . A A .  69 LYS HA   1 1 
       37 61591 1 1  66 LYS HB2  H  -87.484 -16.421 -45.442 1.00 . A A .  69 LYS HB2  1 1 
       37 61592 1 1  66 LYS HB3  H  -86.554 -15.293 -46.419 1.00 . A A .  69 LYS HB3  1 1 
       37 61593 1 1  66 LYS HD2  H  -86.724 -18.363 -46.718 1.00 . A A .  69 LYS HD2  1 1 
       37 61594 1 1  66 LYS HD3  H  -85.769 -17.347 -47.802 1.00 . A A .  69 LYS HD3  1 1 
       37 61595 1 1  66 LYS HE2  H  -84.897 -19.581 -47.881 1.00 . A A .  69 LYS HE2  1 1 
       37 61596 1 1  66 LYS HE3  H  -83.734 -18.550 -47.049 1.00 . A A .  69 LYS HE3  1 1 
       37 61597 1 1  66 LYS HG2  H  -84.515 -16.471 -45.926 1.00 . A A .  69 LYS HG2  1 1 
       37 61598 1 1  66 LYS HG3  H  -85.366 -17.546 -44.816 1.00 . A A .  69 LYS HG3  1 1 
       37 61599 1 1  66 LYS HZ1  H  -83.802 -20.365 -45.674 1.00 . A A .  69 LYS HZ1  1 1 
       37 61600 1 1  66 LYS HZ2  H  -85.445 -20.678 -45.962 1.00 . A A .  69 LYS HZ2  1 1 
       37 61601 1 1  66 LYS HZ3  H  -84.990 -19.401 -44.950 1.00 . A A .  69 LYS HZ3  1 1 
       37 61602 1 1  66 LYS N    N  -86.232 -15.860 -43.117 1.00 . A A .  69 LYS N    1 1 
       37 61603 1 1  66 LYS NZ   N  -84.739 -19.924 -45.812 1.00 . A A .  69 LYS NZ   1 1 
       37 61604 1 1  66 LYS O    O  -88.156 -14.031 -43.151 1.00 . A A .  69 LYS O    1 1 
       37 61605 1 1  67 GLN C    C  -90.073 -12.825 -45.175 1.00 . A A .  70 GLN C    1 1 
       37 61606 1 1  67 GLN CA   C  -88.690 -12.177 -45.160 1.00 . A A .  70 GLN CA   1 1 
       37 61607 1 1  67 GLN CB   C  -88.544 -11.251 -46.370 1.00 . A A .  70 GLN CB   1 1 
       37 61608 1 1  67 GLN CD   C  -89.433  -9.259 -47.645 1.00 . A A .  70 GLN CD   1 1 
       37 61609 1 1  67 GLN CG   C  -89.528 -10.090 -46.381 1.00 . A A .  70 GLN CG   1 1 
       37 61610 1 1  67 GLN H    H  -87.054 -13.260 -45.968 1.00 . A A .  70 GLN H    1 1 
       37 61611 1 1  67 GLN HA   H  -88.575 -11.596 -44.255 1.00 . A A .  70 GLN HA   1 1 
       37 61612 1 1  67 GLN HB2  H  -87.542 -10.847 -46.379 1.00 . A A .  70 GLN HB2  1 1 
       37 61613 1 1  67 GLN HB3  H  -88.694 -11.830 -47.268 1.00 . A A .  70 GLN HB3  1 1 
       37 61614 1 1  67 GLN HE21 H  -91.346  -8.738 -47.485 1.00 . A A .  70 GLN HE21 1 1 
       37 61615 1 1  67 GLN HE22 H  -90.499  -8.102 -48.850 1.00 . A A .  70 GLN HE22 1 1 
       37 61616 1 1  67 GLN HG2  H  -90.530 -10.483 -46.304 1.00 . A A .  70 GLN HG2  1 1 
       37 61617 1 1  67 GLN HG3  H  -89.326  -9.453 -45.532 1.00 . A A .  70 GLN HG3  1 1 
       37 61618 1 1  67 GLN N    N  -87.643 -13.195 -45.179 1.00 . A A .  70 GLN N    1 1 
       37 61619 1 1  67 GLN NE2  N  -90.534  -8.637 -48.033 1.00 . A A .  70 GLN NE2  1 1 
       37 61620 1 1  67 GLN O    O  -91.001 -12.354 -44.514 1.00 . A A .  70 GLN O    1 1 
       37 61621 1 1  67 GLN OE1  O  -88.373  -9.169 -48.267 1.00 . A A .  70 GLN OE1  1 1 
       37 61622 1 1  68 TRP C    C  -92.456 -13.820 -46.889 1.00 . A A .  71 TRP C    1 1 
       37 61623 1 1  68 TRP CA   C  -91.431 -14.650 -46.115 1.00 . A A .  71 TRP CA   1 1 
       37 61624 1 1  68 TRP CB   C  -92.016 -15.106 -44.771 1.00 . A A .  71 TRP CB   1 1 
       37 61625 1 1  68 TRP CD1  C  -90.871 -16.053 -42.690 1.00 . A A .  71 TRP CD1  1 1 
       37 61626 1 1  68 TRP CD2  C  -90.451 -17.212 -44.559 1.00 . A A .  71 TRP CD2  1 1 
       37 61627 1 1  68 TRP CE2  C  -89.773 -17.826 -43.490 1.00 . A A .  71 TRP CE2  1 1 
       37 61628 1 1  68 TRP CE3  C  -90.335 -17.768 -45.837 1.00 . A A .  71 TRP CE3  1 1 
       37 61629 1 1  68 TRP CG   C  -91.152 -16.078 -44.023 1.00 . A A .  71 TRP CG   1 1 
       37 61630 1 1  68 TRP CH2  C  -88.895 -19.487 -44.924 1.00 . A A .  71 TRP CH2  1 1 
       37 61631 1 1  68 TRP CZ2  C  -88.992 -18.969 -43.660 1.00 . A A .  71 TRP CZ2  1 1 
       37 61632 1 1  68 TRP CZ3  C  -89.558 -18.897 -46.006 1.00 . A A .  71 TRP CZ3  1 1 
       37 61633 1 1  68 TRP H    H  -89.379 -14.236 -46.395 1.00 . A A .  71 TRP H    1 1 
       37 61634 1 1  68 TRP HA   H  -91.199 -15.526 -46.702 1.00 . A A .  71 TRP HA   1 1 
       37 61635 1 1  68 TRP HB2  H  -92.160 -14.242 -44.141 1.00 . A A .  71 TRP HB2  1 1 
       37 61636 1 1  68 TRP HB3  H  -92.973 -15.578 -44.948 1.00 . A A .  71 TRP HB3  1 1 
       37 61637 1 1  68 TRP HD1  H  -91.253 -15.310 -42.005 1.00 . A A .  71 TRP HD1  1 1 
       37 61638 1 1  68 TRP HE1  H  -89.714 -17.297 -41.459 1.00 . A A .  71 TRP HE1  1 1 
       37 61639 1 1  68 TRP HE3  H  -90.840 -17.326 -46.685 1.00 . A A .  71 TRP HE3  1 1 
       37 61640 1 1  68 TRP HH2  H  -88.297 -20.369 -45.104 1.00 . A A .  71 TRP HH2  1 1 
       37 61641 1 1  68 TRP HZ2  H  -88.473 -19.435 -42.835 1.00 . A A .  71 TRP HZ2  1 1 
       37 61642 1 1  68 TRP HZ3  H  -89.456 -19.337 -46.987 1.00 . A A .  71 TRP HZ3  1 1 
       37 61643 1 1  68 TRP N    N  -90.178 -13.915 -45.934 1.00 . A A .  71 TRP N    1 1 
       37 61644 1 1  68 TRP NE1  N  -90.048 -17.102 -42.359 1.00 . A A .  71 TRP NE1  1 1 
       37 61645 1 1  68 TRP O    O  -92.121 -12.804 -47.503 1.00 . A A .  71 TRP O    1 1 
       37 61646 1 1  69 GLU C    C  -95.434 -12.539 -46.745 1.00 . A A .  72 GLU C    1 1 
       37 61647 1 1  69 GLU CA   C  -94.772 -13.610 -47.606 1.00 . A A .  72 GLU CA   1 1 
       37 61648 1 1  69 GLU CB   C  -95.814 -14.632 -48.101 1.00 . A A .  72 GLU CB   1 1 
       37 61649 1 1  69 GLU CD   C  -95.792 -16.145 -46.055 1.00 . A A .  72 GLU CD   1 1 
       37 61650 1 1  69 GLU CG   C  -96.629 -15.307 -47.002 1.00 . A A .  72 GLU CG   1 1 
       37 61651 1 1  69 GLU H    H  -93.916 -15.064 -46.329 1.00 . A A .  72 GLU H    1 1 
       37 61652 1 1  69 GLU HA   H  -94.325 -13.129 -48.465 1.00 . A A .  72 GLU HA   1 1 
       37 61653 1 1  69 GLU HB2  H  -96.501 -14.128 -48.763 1.00 . A A .  72 GLU HB2  1 1 
       37 61654 1 1  69 GLU HB3  H  -95.300 -15.403 -48.659 1.00 . A A .  72 GLU HB3  1 1 
       37 61655 1 1  69 GLU HG2  H  -97.130 -14.543 -46.427 1.00 . A A .  72 GLU HG2  1 1 
       37 61656 1 1  69 GLU HG3  H  -97.370 -15.945 -47.465 1.00 . A A .  72 GLU HG3  1 1 
       37 61657 1 1  69 GLU N    N  -93.703 -14.270 -46.867 1.00 . A A .  72 GLU N    1 1 
       37 61658 1 1  69 GLU O    O  -95.979 -11.563 -47.256 1.00 . A A .  72 GLU O    1 1 
       37 61659 1 1  69 GLU OE1  O  -95.433 -17.284 -46.418 1.00 . A A .  72 GLU OE1  1 1 
       37 61660 1 1  69 GLU OE2  O  -95.485 -15.663 -44.945 1.00 . A A .  72 GLU OE2  1 1 
       37 61661 1 1  70 ASP C    C  -94.960 -11.607 -43.315 1.00 . A A .  73 ASP C    1 1 
       37 61662 1 1  70 ASP CA   C  -95.911 -11.749 -44.496 1.00 . A A .  73 ASP CA   1 1 
       37 61663 1 1  70 ASP CB   C  -97.310 -12.142 -44.014 1.00 . A A .  73 ASP CB   1 1 
       37 61664 1 1  70 ASP CG   C  -97.879 -11.159 -43.009 1.00 . A A .  73 ASP CG   1 1 
       37 61665 1 1  70 ASP H    H  -94.985 -13.561 -45.085 1.00 . A A .  73 ASP H    1 1 
       37 61666 1 1  70 ASP HA   H  -95.970 -10.800 -45.012 1.00 . A A .  73 ASP HA   1 1 
       37 61667 1 1  70 ASP HB2  H  -97.977 -12.185 -44.862 1.00 . A A .  73 ASP HB2  1 1 
       37 61668 1 1  70 ASP HB3  H  -97.264 -13.116 -43.549 1.00 . A A .  73 ASP HB3  1 1 
       37 61669 1 1  70 ASP N    N  -95.386 -12.732 -45.435 1.00 . A A .  73 ASP N    1 1 
       37 61670 1 1  70 ASP O    O  -94.874 -12.496 -42.465 1.00 . A A .  73 ASP O    1 1 
       37 61671 1 1  70 ASP OD1  O  -98.191 -10.017 -43.401 1.00 . A A .  73 ASP OD1  1 1 
       37 61672 1 1  70 ASP OD2  O  -98.028 -11.530 -41.827 1.00 . A A .  73 ASP OD2  1 1 
       37 61673 1 1  71 PRO C    C  -93.708 -10.011 -40.849 1.00 . A A .  74 PRO C    1 1 
       37 61674 1 1  71 PRO CA   C  -93.177 -10.275 -42.257 1.00 . A A .  74 PRO CA   1 1 
       37 61675 1 1  71 PRO CB   C  -92.437  -9.057 -42.792 1.00 . A A .  74 PRO CB   1 1 
       37 61676 1 1  71 PRO CD   C  -94.323  -9.352 -44.189 1.00 . A A .  74 PRO CD   1 1 
       37 61677 1 1  71 PRO CG   C  -93.486  -8.310 -43.513 1.00 . A A .  74 PRO CG   1 1 
       37 61678 1 1  71 PRO HA   H  -92.502 -11.097 -42.226 1.00 . A A .  74 PRO HA   1 1 
       37 61679 1 1  71 PRO HB2  H  -92.030  -8.487 -41.969 1.00 . A A .  74 PRO HB2  1 1 
       37 61680 1 1  71 PRO HB3  H  -91.643  -9.369 -43.455 1.00 . A A .  74 PRO HB3  1 1 
       37 61681 1 1  71 PRO HD2  H  -95.347  -9.017 -44.281 1.00 . A A .  74 PRO HD2  1 1 
       37 61682 1 1  71 PRO HD3  H  -93.913  -9.603 -45.155 1.00 . A A .  74 PRO HD3  1 1 
       37 61683 1 1  71 PRO HG2  H  -94.075  -7.771 -42.801 1.00 . A A .  74 PRO HG2  1 1 
       37 61684 1 1  71 PRO HG3  H  -93.043  -7.644 -44.238 1.00 . A A .  74 PRO HG3  1 1 
       37 61685 1 1  71 PRO N    N  -94.219 -10.493 -43.261 1.00 . A A .  74 PRO N    1 1 
       37 61686 1 1  71 PRO O    O  -93.205 -10.575 -39.878 1.00 . A A .  74 PRO O    1 1 
       37 61687 1 1  72 SER C    C  -96.611  -8.219 -39.475 1.00 . A A .  75 SER C    1 1 
       37 61688 1 1  72 SER CA   C  -95.180  -8.737 -39.426 1.00 . A A .  75 SER CA   1 1 
       37 61689 1 1  72 SER CB   C  -94.243  -7.653 -38.887 1.00 . A A .  75 SER CB   1 1 
       37 61690 1 1  72 SER H    H  -95.195  -8.851 -41.521 1.00 . A A .  75 SER H    1 1 
       37 61691 1 1  72 SER HA   H  -95.144  -9.588 -38.763 1.00 . A A .  75 SER HA   1 1 
       37 61692 1 1  72 SER HB2  H  -94.618  -7.292 -37.942 1.00 . A A .  75 SER HB2  1 1 
       37 61693 1 1  72 SER HB3  H  -93.257  -8.071 -38.748 1.00 . A A .  75 SER HB3  1 1 
       37 61694 1 1  72 SER HG   H  -93.261  -6.527 -40.163 1.00 . A A .  75 SER HG   1 1 
       37 61695 1 1  72 SER N    N  -94.728  -9.170 -40.728 1.00 . A A .  75 SER N    1 1 
       37 61696 1 1  72 SER O    O  -97.001  -7.485 -40.382 1.00 . A A .  75 SER O    1 1 
       37 61697 1 1  72 SER OG   O  -94.152  -6.564 -39.787 1.00 . A A .  75 SER OG   1 1 
       37 61698 1 1  73 GLN C    C  -98.754  -6.785 -37.592 1.00 . A A .  76 GLN C    1 1 
       37 61699 1 1  73 GLN CA   C  -98.750  -8.145 -38.295 1.00 . A A .  76 GLN CA   1 1 
       37 61700 1 1  73 GLN CB   C  -99.522  -9.136 -37.427 1.00 . A A .  76 GLN CB   1 1 
       37 61701 1 1  73 GLN CD   C  -99.867 -11.537 -36.779 1.00 . A A .  76 GLN CD   1 1 
       37 61702 1 1  73 GLN CG   C  -99.411 -10.585 -37.866 1.00 . A A .  76 GLN CG   1 1 
       37 61703 1 1  73 GLN H    H  -97.015  -9.262 -37.846 1.00 . A A .  76 GLN H    1 1 
       37 61704 1 1  73 GLN HA   H  -99.223  -8.058 -39.260 1.00 . A A .  76 GLN HA   1 1 
       37 61705 1 1  73 GLN HB2  H  -99.157  -9.064 -36.413 1.00 . A A .  76 GLN HB2  1 1 
       37 61706 1 1  73 GLN HB3  H -100.566  -8.862 -37.438 1.00 . A A .  76 GLN HB3  1 1 
       37 61707 1 1  73 GLN HE21 H -100.483 -12.853 -38.137 1.00 . A A .  76 GLN HE21 1 1 
       37 61708 1 1  73 GLN HE22 H -100.727 -13.303 -36.477 1.00 . A A .  76 GLN HE22 1 1 
       37 61709 1 1  73 GLN HG2  H -100.026 -10.735 -38.741 1.00 . A A .  76 GLN HG2  1 1 
       37 61710 1 1  73 GLN HG3  H  -98.380 -10.800 -38.108 1.00 . A A .  76 GLN HG3  1 1 
       37 61711 1 1  73 GLN N    N  -97.379  -8.616 -38.478 1.00 . A A .  76 GLN N    1 1 
       37 61712 1 1  73 GLN NE2  N -100.409 -12.678 -37.170 1.00 . A A .  76 GLN NE2  1 1 
       37 61713 1 1  73 GLN O    O  -99.747  -6.397 -36.977 1.00 . A A .  76 GLN O    1 1 
       37 61714 1 1  73 GLN OE1  O  -99.723 -11.245 -35.589 1.00 . A A .  76 GLN OE1  1 1 
       37 61715 1 1  74 ALA C    C  -97.703  -3.589 -37.717 1.00 . A A .  77 ALA C    1 1 
       37 61716 1 1  74 ALA CA   C  -97.439  -4.858 -36.913 1.00 . A A .  77 ALA CA   1 1 
       37 61717 1 1  74 ALA CB   C  -96.022  -4.848 -36.364 1.00 . A A .  77 ALA CB   1 1 
       37 61718 1 1  74 ALA H    H  -96.968  -6.336 -38.354 1.00 . A A .  77 ALA H    1 1 
       37 61719 1 1  74 ALA HA   H  -98.120  -4.887 -36.074 1.00 . A A .  77 ALA HA   1 1 
       37 61720 1 1  74 ALA HB1  H  -95.845  -5.754 -35.805 1.00 . A A .  77 ALA HB1  1 1 
       37 61721 1 1  74 ALA HB2  H  -95.894  -3.993 -35.714 1.00 . A A .  77 ALA HB2  1 1 
       37 61722 1 1  74 ALA HB3  H  -95.320  -4.785 -37.182 1.00 . A A .  77 ALA HB3  1 1 
       37 61723 1 1  74 ALA N    N  -97.651  -6.063 -37.705 1.00 . A A .  77 ALA N    1 1 
       37 61724 1 1  74 ALA O    O  -97.050  -2.562 -37.503 1.00 . A A .  77 ALA O    1 1 
       37 61725 1 1  75 SER C    C  -99.448  -1.339 -38.516 1.00 . A A .  78 SER C    1 1 
       37 61726 1 1  75 SER CA   C  -99.039  -2.493 -39.429 1.00 . A A .  78 SER CA   1 1 
       37 61727 1 1  75 SER CB   C -100.177  -2.846 -40.394 1.00 . A A .  78 SER CB   1 1 
       37 61728 1 1  75 SER H    H  -99.148  -4.501 -38.762 1.00 . A A .  78 SER H    1 1 
       37 61729 1 1  75 SER HA   H  -98.170  -2.194 -40.000 1.00 . A A .  78 SER HA   1 1 
       37 61730 1 1  75 SER HB2  H  -99.933  -3.760 -40.915 1.00 . A A .  78 SER HB2  1 1 
       37 61731 1 1  75 SER HB3  H -101.090  -2.987 -39.832 1.00 . A A .  78 SER HB3  1 1 
       37 61732 1 1  75 SER HG   H -101.014  -1.178 -41.001 1.00 . A A .  78 SER HG   1 1 
       37 61733 1 1  75 SER N    N  -98.671  -3.653 -38.628 1.00 . A A .  78 SER N    1 1 
       37 61734 1 1  75 SER O    O  -99.105  -0.185 -38.770 1.00 . A A .  78 SER O    1 1 
       37 61735 1 1  75 SER OG   O -100.384  -1.818 -41.351 1.00 . A A .  78 SER OG   1 1 
       37 61736 1 1  76 LYS C    C  -99.345   0.025 -35.863 1.00 . A A .  79 LYS C    1 1 
       37 61737 1 1  76 LYS CA   C -100.565  -0.686 -36.439 1.00 . A A .  79 LYS CA   1 1 
       37 61738 1 1  76 LYS CB   C -101.335  -1.373 -35.304 1.00 . A A .  79 LYS CB   1 1 
       37 61739 1 1  76 LYS CD   C -103.001   0.376 -34.590 1.00 . A A .  79 LYS CD   1 1 
       37 61740 1 1  76 LYS CE   C -104.236  -0.509 -34.671 1.00 . A A .  79 LYS CE   1 1 
       37 61741 1 1  76 LYS CG   C -101.773  -0.426 -34.193 1.00 . A A .  79 LYS CG   1 1 
       37 61742 1 1  76 LYS H    H -100.427  -2.613 -37.314 1.00 . A A .  79 LYS H    1 1 
       37 61743 1 1  76 LYS HA   H -101.205   0.040 -36.918 1.00 . A A .  79 LYS HA   1 1 
       37 61744 1 1  76 LYS HB2  H -102.220  -1.838 -35.714 1.00 . A A .  79 LYS HB2  1 1 
       37 61745 1 1  76 LYS HB3  H -100.707  -2.137 -34.869 1.00 . A A .  79 LYS HB3  1 1 
       37 61746 1 1  76 LYS HD2  H -103.171   1.146 -33.852 1.00 . A A .  79 LYS HD2  1 1 
       37 61747 1 1  76 LYS HD3  H -102.827   0.830 -35.555 1.00 . A A .  79 LYS HD3  1 1 
       37 61748 1 1  76 LYS HE2  H -105.064   0.081 -35.037 1.00 . A A .  79 LYS HE2  1 1 
       37 61749 1 1  76 LYS HE3  H -104.039  -1.317 -35.360 1.00 . A A .  79 LYS HE3  1 1 
       37 61750 1 1  76 LYS HG2  H -102.006  -1.004 -33.312 1.00 . A A .  79 LYS HG2  1 1 
       37 61751 1 1  76 LYS HG3  H -100.964   0.255 -33.975 1.00 . A A .  79 LYS HG3  1 1 
       37 61752 1 1  76 LYS HZ1  H -105.216  -1.912 -33.467 1.00 . A A .  79 LYS HZ1  1 1 
       37 61753 1 1  76 LYS HZ2  H -105.100  -0.369 -32.770 1.00 . A A .  79 LYS HZ2  1 1 
       37 61754 1 1  76 LYS HZ3  H -103.739  -1.371 -32.832 1.00 . A A .  79 LYS HZ3  1 1 
       37 61755 1 1  76 LYS N    N -100.159  -1.669 -37.438 1.00 . A A .  79 LYS N    1 1 
       37 61756 1 1  76 LYS NZ   N -104.597  -1.080 -33.345 1.00 . A A .  79 LYS NZ   1 1 
       37 61757 1 1  76 LYS O    O  -99.337   1.245 -35.719 1.00 . A A .  79 LYS O    1 1 
       37 61758 1 1  77 VAL C    C  -96.461   0.862 -35.742 1.00 . A A .  80 VAL C    1 1 
       37 61759 1 1  77 VAL CA   C  -97.117  -0.232 -34.907 1.00 . A A .  80 VAL CA   1 1 
       37 61760 1 1  77 VAL CB   C  -96.094  -1.357 -34.642 1.00 . A A .  80 VAL CB   1 1 
       37 61761 1 1  77 VAL CG1  C  -94.807  -0.800 -34.053 1.00 . A A .  80 VAL CG1  1 1 
       37 61762 1 1  77 VAL CG2  C  -96.689  -2.409 -33.717 1.00 . A A .  80 VAL CG2  1 1 
       37 61763 1 1  77 VAL H    H  -98.353  -1.704 -35.785 1.00 . A A .  80 VAL H    1 1 
       37 61764 1 1  77 VAL HA   H  -97.411   0.186 -33.956 1.00 . A A .  80 VAL HA   1 1 
       37 61765 1 1  77 VAL HB   H  -95.857  -1.830 -35.583 1.00 . A A .  80 VAL HB   1 1 
       37 61766 1 1  77 VAL HG11 H  -94.363  -0.107 -34.750 1.00 . A A .  80 VAL HG11 1 1 
       37 61767 1 1  77 VAL HG12 H  -94.119  -1.612 -33.864 1.00 . A A .  80 VAL HG12 1 1 
       37 61768 1 1  77 VAL HG13 H  -95.028  -0.292 -33.127 1.00 . A A .  80 VAL HG13 1 1 
       37 61769 1 1  77 VAL HG21 H  -97.583  -2.818 -34.165 1.00 . A A .  80 VAL HG21 1 1 
       37 61770 1 1  77 VAL HG22 H  -96.934  -1.955 -32.768 1.00 . A A .  80 VAL HG22 1 1 
       37 61771 1 1  77 VAL HG23 H  -95.970  -3.199 -33.563 1.00 . A A .  80 VAL HG23 1 1 
       37 61772 1 1  77 VAL N    N  -98.314  -0.753 -35.555 1.00 . A A .  80 VAL N    1 1 
       37 61773 1 1  77 VAL O    O  -96.356   2.010 -35.308 1.00 . A A .  80 VAL O    1 1 
       37 61774 1 1  78 CYS C    C  -96.235   2.574 -38.296 1.00 . A A .  81 CYS C    1 1 
       37 61775 1 1  78 CYS CA   C  -95.323   1.465 -37.783 1.00 . A A .  81 CYS CA   1 1 
       37 61776 1 1  78 CYS CB   C  -94.623   0.744 -38.932 1.00 . A A .  81 CYS CB   1 1 
       37 61777 1 1  78 CYS H    H  -96.243  -0.385 -37.290 1.00 . A A .  81 CYS H    1 1 
       37 61778 1 1  78 CYS HA   H  -94.568   1.919 -37.158 1.00 . A A .  81 CYS HA   1 1 
       37 61779 1 1  78 CYS HB2  H  -95.358   0.272 -39.564 1.00 . A A .  81 CYS HB2  1 1 
       37 61780 1 1  78 CYS HB3  H  -94.060   1.460 -39.511 1.00 . A A .  81 CYS HB3  1 1 
       37 61781 1 1  78 CYS N    N  -96.053   0.520 -36.952 1.00 . A A .  81 CYS N    1 1 
       37 61782 1 1  78 CYS O    O  -95.773   3.675 -38.582 1.00 . A A .  81 CYS O    1 1 
       37 61783 1 1  78 CYS SG   S  -93.468  -0.533 -38.353 1.00 . A A .  81 CYS SG   1 1 
       37 61784 1 1  79 GLN C    C  -98.541   4.408 -37.670 1.00 . A A .  82 GLN C    1 1 
       37 61785 1 1  79 GLN CA   C  -98.491   3.334 -38.753 1.00 . A A .  82 GLN CA   1 1 
       37 61786 1 1  79 GLN CB   C  -99.885   2.745 -38.979 1.00 . A A .  82 GLN CB   1 1 
       37 61787 1 1  79 GLN CD   C -100.440   4.456 -40.755 1.00 . A A .  82 GLN CD   1 1 
       37 61788 1 1  79 GLN CG   C -100.900   3.760 -39.487 1.00 . A A .  82 GLN CG   1 1 
       37 61789 1 1  79 GLN H    H  -97.852   1.391 -38.191 1.00 . A A .  82 GLN H    1 1 
       37 61790 1 1  79 GLN HA   H  -98.145   3.783 -39.673 1.00 . A A .  82 GLN HA   1 1 
       37 61791 1 1  79 GLN HB2  H  -99.815   1.945 -39.704 1.00 . A A .  82 GLN HB2  1 1 
       37 61792 1 1  79 GLN HB3  H -100.248   2.341 -38.046 1.00 . A A .  82 GLN HB3  1 1 
       37 61793 1 1  79 GLN HE21 H  -99.578   5.897 -39.688 1.00 . A A .  82 GLN HE21 1 1 
       37 61794 1 1  79 GLN HE22 H  -99.412   6.030 -41.409 1.00 . A A .  82 GLN HE22 1 1 
       37 61795 1 1  79 GLN HG2  H -101.830   3.250 -39.692 1.00 . A A .  82 GLN HG2  1 1 
       37 61796 1 1  79 GLN HG3  H -101.062   4.505 -38.721 1.00 . A A .  82 GLN HG3  1 1 
       37 61797 1 1  79 GLN N    N  -97.533   2.302 -38.378 1.00 . A A .  82 GLN N    1 1 
       37 61798 1 1  79 GLN NE2  N  -99.748   5.576 -40.602 1.00 . A A .  82 GLN NE2  1 1 
       37 61799 1 1  79 GLN O    O  -98.616   5.599 -37.967 1.00 . A A .  82 GLN O    1 1 
       37 61800 1 1  79 GLN OE1  O -100.709   3.999 -41.864 1.00 . A A .  82 GLN OE1  1 1 
       37 61801 1 1  80 ARG C    C  -97.072   5.625 -35.266 1.00 . A A .  83 ARG C    1 1 
       37 61802 1 1  80 ARG CA   C  -98.416   4.902 -35.286 1.00 . A A .  83 ARG CA   1 1 
       37 61803 1 1  80 ARG CB   C  -98.637   4.165 -33.962 1.00 . A A .  83 ARG CB   1 1 
       37 61804 1 1  80 ARG CD   C -100.161   2.771 -32.526 1.00 . A A .  83 ARG CD   1 1 
       37 61805 1 1  80 ARG CG   C -100.011   3.523 -33.839 1.00 . A A .  83 ARG CG   1 1 
       37 61806 1 1  80 ARG CZ   C  -99.365   3.406 -30.282 1.00 . A A .  83 ARG CZ   1 1 
       37 61807 1 1  80 ARG H    H  -98.458   3.009 -36.241 1.00 . A A .  83 ARG H    1 1 
       37 61808 1 1  80 ARG HA   H  -99.200   5.633 -35.421 1.00 . A A .  83 ARG HA   1 1 
       37 61809 1 1  80 ARG HB2  H  -97.893   3.389 -33.866 1.00 . A A .  83 ARG HB2  1 1 
       37 61810 1 1  80 ARG HB3  H  -98.518   4.867 -33.148 1.00 . A A .  83 ARG HB3  1 1 
       37 61811 1 1  80 ARG HD2  H -101.119   2.273 -32.518 1.00 . A A .  83 ARG HD2  1 1 
       37 61812 1 1  80 ARG HD3  H  -99.375   2.035 -32.453 1.00 . A A .  83 ARG HD3  1 1 
       37 61813 1 1  80 ARG HE   H -100.617   4.490 -31.407 1.00 . A A .  83 ARG HE   1 1 
       37 61814 1 1  80 ARG HG2  H -100.764   4.294 -33.888 1.00 . A A .  83 ARG HG2  1 1 
       37 61815 1 1  80 ARG HG3  H -100.147   2.830 -34.658 1.00 . A A .  83 ARG HG3  1 1 
       37 61816 1 1  80 ARG HH11 H  -98.577   1.683 -30.994 1.00 . A A .  83 ARG HH11 1 1 
       37 61817 1 1  80 ARG HH12 H  -98.048   2.135 -29.407 1.00 . A A .  83 ARG HH12 1 1 
       37 61818 1 1  80 ARG HH21 H  -99.974   5.073 -29.300 1.00 . A A .  83 ARG HH21 1 1 
       37 61819 1 1  80 ARG HH22 H  -98.870   4.054 -28.422 1.00 . A A .  83 ARG HH22 1 1 
       37 61820 1 1  80 ARG N    N  -98.470   3.976 -36.414 1.00 . A A .  83 ARG N    1 1 
       37 61821 1 1  80 ARG NE   N -100.084   3.662 -31.372 1.00 . A A .  83 ARG NE   1 1 
       37 61822 1 1  80 ARG NH1  N  -98.607   2.317 -30.223 1.00 . A A .  83 ARG NH1  1 1 
       37 61823 1 1  80 ARG NH2  N  -99.401   4.244 -29.253 1.00 . A A .  83 ARG NH2  1 1 
       37 61824 1 1  80 ARG O    O  -96.945   6.710 -34.701 1.00 . A A .  83 ARG O    1 1 
       37 61825 1 1  81 LEU C    C  -94.643   6.418 -37.314 1.00 . A A .  84 LEU C    1 1 
       37 61826 1 1  81 LEU CA   C  -94.749   5.621 -36.019 1.00 . A A .  84 LEU CA   1 1 
       37 61827 1 1  81 LEU CB   C  -93.658   4.551 -35.981 1.00 . A A .  84 LEU CB   1 1 
       37 61828 1 1  81 LEU CD1  C  -92.506   5.454 -33.944 1.00 . A A .  84 LEU CD1  1 1 
       37 61829 1 1  81 LEU CD2  C  -94.198   3.628 -33.706 1.00 . A A .  84 LEU CD2  1 1 
       37 61830 1 1  81 LEU CG   C  -93.113   4.219 -34.592 1.00 . A A .  84 LEU CG   1 1 
       37 61831 1 1  81 LEU H    H  -96.227   4.128 -36.299 1.00 . A A .  84 LEU H    1 1 
       37 61832 1 1  81 LEU HA   H  -94.606   6.285 -35.181 1.00 . A A .  84 LEU HA   1 1 
       37 61833 1 1  81 LEU HB2  H  -94.060   3.644 -36.410 1.00 . A A .  84 LEU HB2  1 1 
       37 61834 1 1  81 LEU HB3  H  -92.835   4.884 -36.595 1.00 . A A .  84 LEU HB3  1 1 
       37 61835 1 1  81 LEU HD11 H  -93.273   6.207 -33.820 1.00 . A A .  84 LEU HD11 1 1 
       37 61836 1 1  81 LEU HD12 H  -91.721   5.843 -34.575 1.00 . A A .  84 LEU HD12 1 1 
       37 61837 1 1  81 LEU HD13 H  -92.098   5.193 -32.980 1.00 . A A .  84 LEU HD13 1 1 
       37 61838 1 1  81 LEU HD21 H  -94.572   2.719 -34.151 1.00 . A A .  84 LEU HD21 1 1 
       37 61839 1 1  81 LEU HD22 H  -95.004   4.338 -33.605 1.00 . A A .  84 LEU HD22 1 1 
       37 61840 1 1  81 LEU HD23 H  -93.785   3.409 -32.732 1.00 . A A .  84 LEU HD23 1 1 
       37 61841 1 1  81 LEU HG   H  -92.335   3.488 -34.695 1.00 . A A .  84 LEU HG   1 1 
       37 61842 1 1  81 LEU N    N  -96.071   5.016 -35.898 1.00 . A A .  84 LEU N    1 1 
       37 61843 1 1  81 LEU O    O  -93.556   6.834 -37.705 1.00 . A A .  84 LEU O    1 1 
       37 61844 1 1  82 ASN C    C  -94.849   6.837 -40.264 1.00 . A A .  85 ASN C    1 1 
       37 61845 1 1  82 ASN CA   C  -95.903   7.312 -39.260 1.00 . A A .  85 ASN CA   1 1 
       37 61846 1 1  82 ASN CB   C  -95.872   8.849 -39.094 1.00 . A A .  85 ASN CB   1 1 
       37 61847 1 1  82 ASN CG   C  -94.572   9.411 -38.535 1.00 . A A .  85 ASN CG   1 1 
       37 61848 1 1  82 ASN H    H  -96.621   6.269 -37.563 1.00 . A A .  85 ASN H    1 1 
       37 61849 1 1  82 ASN HA   H  -96.871   7.046 -39.665 1.00 . A A .  85 ASN HA   1 1 
       37 61850 1 1  82 ASN HB2  H  -96.038   9.302 -40.059 1.00 . A A .  85 ASN HB2  1 1 
       37 61851 1 1  82 ASN HB3  H  -96.676   9.138 -38.433 1.00 . A A .  85 ASN HB3  1 1 
       37 61852 1 1  82 ASN HD21 H  -95.305   9.367 -36.687 1.00 . A A .  85 ASN HD21 1 1 
       37 61853 1 1  82 ASN HD22 H  -93.688   9.956 -36.841 1.00 . A A .  85 ASN HD22 1 1 
       37 61854 1 1  82 ASN N    N  -95.797   6.614 -37.969 1.00 . A A .  85 ASN N    1 1 
       37 61855 1 1  82 ASN ND2  N  -94.516   9.598 -37.224 1.00 . A A .  85 ASN ND2  1 1 
       37 61856 1 1  82 ASN O    O  -94.389   7.598 -41.116 1.00 . A A .  85 ASN O    1 1 
       37 61857 1 1  82 ASN OD1  O  -93.634   9.703 -39.278 1.00 . A A .  85 ASN OD1  1 1 
       37 61858 1 1  83 CYS C    C  -94.261   4.115 -42.155 1.00 . A A .  86 CYS C    1 1 
       37 61859 1 1  83 CYS CA   C  -93.545   4.952 -41.098 1.00 . A A .  86 CYS CA   1 1 
       37 61860 1 1  83 CYS CB   C  -92.541   4.093 -40.318 1.00 . A A .  86 CYS CB   1 1 
       37 61861 1 1  83 CYS H    H  -94.922   4.997 -39.491 1.00 . A A .  86 CYS H    1 1 
       37 61862 1 1  83 CYS HA   H  -93.013   5.752 -41.592 1.00 . A A .  86 CYS HA   1 1 
       37 61863 1 1  83 CYS HB2  H  -93.080   3.331 -39.774 1.00 . A A .  86 CYS HB2  1 1 
       37 61864 1 1  83 CYS HB3  H  -91.861   3.620 -41.010 1.00 . A A .  86 CYS HB3  1 1 
       37 61865 1 1  83 CYS N    N  -94.510   5.556 -40.187 1.00 . A A .  86 CYS N    1 1 
       37 61866 1 1  83 CYS O    O  -93.629   3.477 -42.996 1.00 . A A .  86 CYS O    1 1 
       37 61867 1 1  83 CYS SG   S  -91.559   5.037 -39.114 1.00 . A A .  86 CYS SG   1 1 
       37 61868 1 1  84 GLY C    C  -96.765   2.050 -42.712 1.00 . A A .  87 GLY C    1 1 
       37 61869 1 1  84 GLY CA   C  -96.378   3.454 -43.114 1.00 . A A .  87 GLY CA   1 1 
       37 61870 1 1  84 GLY H    H  -96.034   4.587 -41.371 1.00 . A A .  87 GLY H    1 1 
       37 61871 1 1  84 GLY HA2  H  -97.277   4.026 -43.292 1.00 . A A .  87 GLY HA2  1 1 
       37 61872 1 1  84 GLY HA3  H  -95.807   3.409 -44.029 1.00 . A A .  87 GLY HA3  1 1 
       37 61873 1 1  84 GLY N    N  -95.588   4.126 -42.105 1.00 . A A .  87 GLY N    1 1 
       37 61874 1 1  84 GLY O    O  -97.330   1.830 -41.639 1.00 . A A .  87 GLY O    1 1 
       37 61875 1 1  85 ASP C    C  -95.719  -0.894 -42.406 1.00 . A A .  88 ASP C    1 1 
       37 61876 1 1  85 ASP CA   C  -96.765  -0.299 -43.346 1.00 . A A .  88 ASP CA   1 1 
       37 61877 1 1  85 ASP CB   C  -96.812  -1.027 -44.691 1.00 . A A .  88 ASP CB   1 1 
       37 61878 1 1  85 ASP CG   C  -97.860  -0.439 -45.608 1.00 . A A .  88 ASP CG   1 1 
       37 61879 1 1  85 ASP H    H  -95.992   1.352 -44.404 1.00 . A A .  88 ASP H    1 1 
       37 61880 1 1  85 ASP HA   H  -97.736  -0.358 -42.874 1.00 . A A .  88 ASP HA   1 1 
       37 61881 1 1  85 ASP HB2  H  -95.850  -0.945 -45.174 1.00 . A A .  88 ASP HB2  1 1 
       37 61882 1 1  85 ASP HB3  H  -97.044  -2.065 -44.532 1.00 . A A .  88 ASP HB3  1 1 
       37 61883 1 1  85 ASP N    N  -96.458   1.104 -43.579 1.00 . A A .  88 ASP N    1 1 
       37 61884 1 1  85 ASP O    O  -94.735  -0.221 -42.089 1.00 . A A .  88 ASP O    1 1 
       37 61885 1 1  85 ASP OD1  O  -99.053  -0.781 -45.457 1.00 . A A .  88 ASP OD1  1 1 
       37 61886 1 1  85 ASP OD2  O  -97.506   0.396 -46.464 1.00 . A A .  88 ASP OD2  1 1 
       37 61887 1 1  86 PRO C    C  -93.641  -3.058 -41.439 1.00 . A A .  89 PRO C    1 1 
       37 61888 1 1  86 PRO CA   C  -94.996  -2.675 -40.909 1.00 . A A .  89 PRO CA   1 1 
       37 61889 1 1  86 PRO CB   C  -95.693  -3.916 -40.399 1.00 . A A .  89 PRO CB   1 1 
       37 61890 1 1  86 PRO CD   C  -96.973  -3.086 -42.248 1.00 . A A .  89 PRO CD   1 1 
       37 61891 1 1  86 PRO CG   C  -96.575  -4.343 -41.511 1.00 . A A .  89 PRO CG   1 1 
       37 61892 1 1  86 PRO HA   H  -94.863  -1.989 -40.088 1.00 . A A .  89 PRO HA   1 1 
       37 61893 1 1  86 PRO HB2  H  -94.955  -4.672 -40.169 1.00 . A A .  89 PRO HB2  1 1 
       37 61894 1 1  86 PRO HB3  H  -96.242  -3.669 -39.516 1.00 . A A .  89 PRO HB3  1 1 
       37 61895 1 1  86 PRO HD2  H  -97.003  -3.272 -43.308 1.00 . A A .  89 PRO HD2  1 1 
       37 61896 1 1  86 PRO HD3  H  -97.933  -2.732 -41.900 1.00 . A A .  89 PRO HD3  1 1 
       37 61897 1 1  86 PRO HG2  H  -96.022  -5.008 -42.162 1.00 . A A .  89 PRO HG2  1 1 
       37 61898 1 1  86 PRO HG3  H  -97.449  -4.842 -41.116 1.00 . A A .  89 PRO HG3  1 1 
       37 61899 1 1  86 PRO N    N  -95.900  -2.130 -41.909 1.00 . A A .  89 PRO N    1 1 
       37 61900 1 1  86 PRO O    O  -93.465  -3.397 -42.609 1.00 . A A .  89 PRO O    1 1 
       37 61901 1 1  87 LEU C    C  -91.333  -4.774 -41.409 1.00 . A A .  90 LEU C    1 1 
       37 61902 1 1  87 LEU CA   C  -91.370  -3.451 -40.675 1.00 . A A .  90 LEU CA   1 1 
       37 61903 1 1  87 LEU CB   C  -90.703  -3.585 -39.298 1.00 . A A .  90 LEU CB   1 1 
       37 61904 1 1  87 LEU CD1  C  -92.848  -4.075 -37.996 1.00 . A A .  90 LEU CD1  1 1 
       37 61905 1 1  87 LEU CD2  C  -90.776  -3.496 -36.785 1.00 . A A .  90 LEU CD2  1 1 
       37 61906 1 1  87 LEU CG   C  -91.567  -3.263 -38.055 1.00 . A A .  90 LEU CG   1 1 
       37 61907 1 1  87 LEU H    H  -92.895  -2.428 -39.745 1.00 . A A .  90 LEU H    1 1 
       37 61908 1 1  87 LEU HA   H  -90.804  -2.735 -41.248 1.00 . A A .  90 LEU HA   1 1 
       37 61909 1 1  87 LEU HB2  H  -90.320  -4.587 -39.211 1.00 . A A .  90 LEU HB2  1 1 
       37 61910 1 1  87 LEU HB3  H  -89.857  -2.912 -39.287 1.00 . A A .  90 LEU HB3  1 1 
       37 61911 1 1  87 LEU HD11 H  -93.452  -3.718 -37.170 1.00 . A A .  90 LEU HD11 1 1 
       37 61912 1 1  87 LEU HD12 H  -92.609  -5.116 -37.850 1.00 . A A .  90 LEU HD12 1 1 
       37 61913 1 1  87 LEU HD13 H  -93.393  -3.950 -38.928 1.00 . A A .  90 LEU HD13 1 1 
       37 61914 1 1  87 LEU HD21 H  -89.876  -2.900 -36.808 1.00 . A A .  90 LEU HD21 1 1 
       37 61915 1 1  87 LEU HD22 H  -90.513  -4.544 -36.714 1.00 . A A .  90 LEU HD22 1 1 
       37 61916 1 1  87 LEU HD23 H  -91.374  -3.216 -35.932 1.00 . A A .  90 LEU HD23 1 1 
       37 61917 1 1  87 LEU HG   H  -91.841  -2.219 -38.082 1.00 . A A .  90 LEU HG   1 1 
       37 61918 1 1  87 LEU N    N  -92.695  -2.930 -40.543 1.00 . A A .  90 LEU N    1 1 
       37 61919 1 1  87 LEU O    O  -91.879  -5.782 -40.966 1.00 . A A .  90 LEU O    1 1 
       37 61920 1 1  88 SER C    C  -89.262  -6.662 -42.654 1.00 . A A .  91 SER C    1 1 
       37 61921 1 1  88 SER CA   C  -90.408  -5.909 -43.333 1.00 . A A .  91 SER CA   1 1 
       37 61922 1 1  88 SER CB   C  -90.035  -5.520 -44.768 1.00 . A A .  91 SER CB   1 1 
       37 61923 1 1  88 SER H    H  -90.483  -3.836 -42.915 1.00 . A A .  91 SER H    1 1 
       37 61924 1 1  88 SER HA   H  -91.285  -6.539 -43.346 1.00 . A A .  91 SER HA   1 1 
       37 61925 1 1  88 SER HB2  H  -90.827  -4.920 -45.190 1.00 . A A .  91 SER HB2  1 1 
       37 61926 1 1  88 SER HB3  H  -89.119  -4.947 -44.755 1.00 . A A .  91 SER HB3  1 1 
       37 61927 1 1  88 SER HG   H  -89.647  -6.384 -46.484 1.00 . A A .  91 SER HG   1 1 
       37 61928 1 1  88 SER N    N  -90.719  -4.720 -42.562 1.00 . A A .  91 SER N    1 1 
       37 61929 1 1  88 SER O    O  -88.475  -6.063 -41.916 1.00 . A A .  91 SER O    1 1 
       37 61930 1 1  88 SER OG   O  -89.848  -6.661 -45.584 1.00 . A A .  91 SER OG   1 1 
       37 61931 1 1  89 LEU C    C  -86.955  -9.026 -43.074 1.00 . A A .  92 LEU C    1 1 
       37 61932 1 1  89 LEU CA   C  -88.192  -8.804 -42.221 1.00 . A A .  92 LEU CA   1 1 
       37 61933 1 1  89 LEU CB   C  -88.805 -10.154 -41.841 1.00 . A A .  92 LEU CB   1 1 
       37 61934 1 1  89 LEU CD1  C  -90.220 -11.499 -40.280 1.00 . A A .  92 LEU CD1  1 1 
       37 61935 1 1  89 LEU CD2  C  -88.397 -10.067 -39.372 1.00 . A A .  92 LEU CD2  1 1 
       37 61936 1 1  89 LEU CG   C  -89.454 -10.204 -40.458 1.00 . A A .  92 LEU CG   1 1 
       37 61937 1 1  89 LEU H    H  -89.767  -8.364 -43.567 1.00 . A A .  92 LEU H    1 1 
       37 61938 1 1  89 LEU HA   H  -87.896  -8.293 -41.318 1.00 . A A .  92 LEU HA   1 1 
       37 61939 1 1  89 LEU HB2  H  -89.554 -10.405 -42.578 1.00 . A A .  92 LEU HB2  1 1 
       37 61940 1 1  89 LEU HB3  H  -88.028 -10.901 -41.876 1.00 . A A .  92 LEU HB3  1 1 
       37 61941 1 1  89 LEU HD11 H  -89.538 -12.331 -40.353 1.00 . A A .  92 LEU HD11 1 1 
       37 61942 1 1  89 LEU HD12 H  -90.971 -11.579 -41.053 1.00 . A A .  92 LEU HD12 1 1 
       37 61943 1 1  89 LEU HD13 H  -90.698 -11.505 -39.312 1.00 . A A .  92 LEU HD13 1 1 
       37 61944 1 1  89 LEU HD21 H  -88.870 -10.118 -38.402 1.00 . A A .  92 LEU HD21 1 1 
       37 61945 1 1  89 LEU HD22 H  -87.894  -9.117 -39.475 1.00 . A A .  92 LEU HD22 1 1 
       37 61946 1 1  89 LEU HD23 H  -87.678 -10.867 -39.464 1.00 . A A .  92 LEU HD23 1 1 
       37 61947 1 1  89 LEU HG   H  -90.149  -9.383 -40.359 1.00 . A A .  92 LEU HG   1 1 
       37 61948 1 1  89 LEU N    N  -89.175  -7.963 -42.898 1.00 . A A .  92 LEU N    1 1 
       37 61949 1 1  89 LEU O    O  -87.033  -9.139 -44.298 1.00 . A A .  92 LEU O    1 1 
       37 61950 1 1  90 GLY C    C  -83.389  -9.216 -42.146 1.00 . A A .  93 GLY C    1 1 
       37 61951 1 1  90 GLY CA   C  -84.568  -9.370 -43.083 1.00 . A A .  93 GLY CA   1 1 
       37 61952 1 1  90 GLY H    H  -85.812  -8.894 -41.443 1.00 . A A .  93 GLY H    1 1 
       37 61953 1 1  90 GLY HA2  H  -84.599 -10.385 -43.451 1.00 . A A .  93 GLY HA2  1 1 
       37 61954 1 1  90 GLY HA3  H  -84.451  -8.697 -43.917 1.00 . A A .  93 GLY HA3  1 1 
       37 61955 1 1  90 GLY N    N  -85.813  -9.077 -42.410 1.00 . A A .  93 GLY N    1 1 
       37 61956 1 1  90 GLY O    O  -83.469  -8.449 -41.190 1.00 . A A .  93 GLY O    1 1 
       37 61957 1 1  91 PRO C    C  -80.440  -8.544 -41.442 1.00 . A A .  94 PRO C    1 1 
       37 61958 1 1  91 PRO CA   C  -81.121  -9.910 -41.484 1.00 . A A .  94 PRO CA   1 1 
       37 61959 1 1  91 PRO CB   C  -80.182 -10.972 -42.069 1.00 . A A .  94 PRO CB   1 1 
       37 61960 1 1  91 PRO CD   C  -82.077 -10.838 -43.527 1.00 . A A .  94 PRO CD   1 1 
       37 61961 1 1  91 PRO CG   C  -80.597 -11.109 -43.494 1.00 . A A .  94 PRO CG   1 1 
       37 61962 1 1  91 PRO HA   H  -81.399 -10.193 -40.480 1.00 . A A .  94 PRO HA   1 1 
       37 61963 1 1  91 PRO HB2  H  -79.158 -10.639 -41.981 1.00 . A A .  94 PRO HB2  1 1 
       37 61964 1 1  91 PRO HB3  H  -80.309 -11.901 -41.532 1.00 . A A .  94 PRO HB3  1 1 
       37 61965 1 1  91 PRO HD2  H  -82.351 -10.352 -44.452 1.00 . A A .  94 PRO HD2  1 1 
       37 61966 1 1  91 PRO HD3  H  -82.631 -11.756 -43.401 1.00 . A A .  94 PRO HD3  1 1 
       37 61967 1 1  91 PRO HG2  H  -80.070 -10.389 -44.101 1.00 . A A .  94 PRO HG2  1 1 
       37 61968 1 1  91 PRO HG3  H  -80.393 -12.113 -43.839 1.00 . A A .  94 PRO HG3  1 1 
       37 61969 1 1  91 PRO N    N  -82.284  -9.939 -42.379 1.00 . A A .  94 PRO N    1 1 
       37 61970 1 1  91 PRO O    O  -80.055  -7.989 -42.477 1.00 . A A .  94 PRO O    1 1 
       37 61971 1 1  92 PHE C    C  -78.252  -6.984 -39.474 1.00 . A A .  95 PHE C    1 1 
       37 61972 1 1  92 PHE CA   C  -79.653  -6.727 -40.027 1.00 . A A .  95 PHE CA   1 1 
       37 61973 1 1  92 PHE CB   C  -80.491  -5.871 -39.066 1.00 . A A .  95 PHE CB   1 1 
       37 61974 1 1  92 PHE CD1  C  -79.793  -3.788 -40.285 1.00 . A A .  95 PHE CD1  1 1 
       37 61975 1 1  92 PHE CD2  C  -80.267  -3.629 -37.952 1.00 . A A .  95 PHE CD2  1 1 
       37 61976 1 1  92 PHE CE1  C  -79.514  -2.437 -40.322 1.00 . A A .  95 PHE CE1  1 1 
       37 61977 1 1  92 PHE CE2  C  -79.987  -2.277 -37.984 1.00 . A A .  95 PHE CE2  1 1 
       37 61978 1 1  92 PHE CG   C  -80.172  -4.401 -39.101 1.00 . A A .  95 PHE CG   1 1 
       37 61979 1 1  92 PHE CZ   C  -79.609  -1.680 -39.171 1.00 . A A .  95 PHE CZ   1 1 
       37 61980 1 1  92 PHE H    H  -80.647  -8.494 -39.458 1.00 . A A .  95 PHE H    1 1 
       37 61981 1 1  92 PHE HA   H  -79.571  -6.227 -40.980 1.00 . A A .  95 PHE HA   1 1 
       37 61982 1 1  92 PHE HB2  H  -81.535  -5.984 -39.317 1.00 . A A .  95 PHE HB2  1 1 
       37 61983 1 1  92 PHE HB3  H  -80.332  -6.222 -38.057 1.00 . A A .  95 PHE HB3  1 1 
       37 61984 1 1  92 PHE HD1  H  -79.717  -4.380 -41.186 1.00 . A A .  95 PHE HD1  1 1 
       37 61985 1 1  92 PHE HD2  H  -80.564  -4.093 -37.022 1.00 . A A .  95 PHE HD2  1 1 
       37 61986 1 1  92 PHE HE1  H  -79.219  -1.973 -41.250 1.00 . A A .  95 PHE HE1  1 1 
       37 61987 1 1  92 PHE HE2  H  -80.063  -1.687 -37.082 1.00 . A A .  95 PHE HE2  1 1 
       37 61988 1 1  92 PHE HZ   H  -79.390  -0.623 -39.200 1.00 . A A .  95 PHE HZ   1 1 
       37 61989 1 1  92 PHE N    N  -80.309  -8.006 -40.238 1.00 . A A .  95 PHE N    1 1 
       37 61990 1 1  92 PHE O    O  -77.935  -8.111 -39.094 1.00 . A A .  95 PHE O    1 1 
       37 61991 1 1  93 LEU C    C  -75.633  -5.258 -37.871 1.00 . A A .  96 LEU C    1 1 
       37 61992 1 1  93 LEU CA   C  -76.019  -6.152 -39.044 1.00 . A A .  96 LEU CA   1 1 
       37 61993 1 1  93 LEU CB   C  -75.081  -5.881 -40.234 1.00 . A A .  96 LEU CB   1 1 
       37 61994 1 1  93 LEU CD1  C  -73.785  -4.216 -41.585 1.00 . A A .  96 LEU CD1  1 1 
       37 61995 1 1  93 LEU CD2  C  -76.266  -4.061 -41.520 1.00 . A A .  96 LEU CD2  1 1 
       37 61996 1 1  93 LEU CG   C  -75.019  -4.427 -40.727 1.00 . A A .  96 LEU CG   1 1 
       37 61997 1 1  93 LEU H    H  -77.727  -5.068 -39.681 1.00 . A A .  96 LEU H    1 1 
       37 61998 1 1  93 LEU HA   H  -75.903  -7.182 -38.743 1.00 . A A .  96 LEU HA   1 1 
       37 61999 1 1  93 LEU HB2  H  -74.083  -6.180 -39.950 1.00 . A A .  96 LEU HB2  1 1 
       37 62000 1 1  93 LEU HB3  H  -75.398  -6.500 -41.060 1.00 . A A .  96 LEU HB3  1 1 
       37 62001 1 1  93 LEU HD11 H  -73.830  -4.867 -42.444 1.00 . A A .  96 LEU HD11 1 1 
       37 62002 1 1  93 LEU HD12 H  -72.901  -4.443 -41.007 1.00 . A A .  96 LEU HD12 1 1 
       37 62003 1 1  93 LEU HD13 H  -73.745  -3.188 -41.914 1.00 . A A .  96 LEU HD13 1 1 
       37 62004 1 1  93 LEU HD21 H  -77.140  -4.187 -40.898 1.00 . A A .  96 LEU HD21 1 1 
       37 62005 1 1  93 LEU HD22 H  -76.342  -4.704 -42.384 1.00 . A A .  96 LEU HD22 1 1 
       37 62006 1 1  93 LEU HD23 H  -76.199  -3.033 -41.843 1.00 . A A .  96 LEU HD23 1 1 
       37 62007 1 1  93 LEU HG   H  -74.956  -3.765 -39.874 1.00 . A A .  96 LEU HG   1 1 
       37 62008 1 1  93 LEU N    N  -77.411  -5.962 -39.436 1.00 . A A .  96 LEU N    1 1 
       37 62009 1 1  93 LEU O    O  -74.455  -4.962 -37.670 1.00 . A A .  96 LEU O    1 1 
       37 62010 1 1  94 LYS C    C  -77.465  -4.023 -34.923 1.00 . A A .  97 LYS C    1 1 
       37 62011 1 1  94 LYS CA   C  -76.341  -3.962 -35.954 1.00 . A A .  97 LYS CA   1 1 
       37 62012 1 1  94 LYS CB   C  -76.140  -2.525 -36.453 1.00 . A A .  97 LYS CB   1 1 
       37 62013 1 1  94 LYS CD   C  -75.231  -0.222 -35.964 1.00 . A A .  97 LYS CD   1 1 
       37 62014 1 1  94 LYS CE   C  -76.345   0.455 -36.749 1.00 . A A .  97 LYS CE   1 1 
       37 62015 1 1  94 LYS CG   C  -75.675  -1.556 -35.375 1.00 . A A .  97 LYS CG   1 1 
       37 62016 1 1  94 LYS H    H  -77.529  -5.164 -37.232 1.00 . A A .  97 LYS H    1 1 
       37 62017 1 1  94 LYS HA   H  -75.427  -4.298 -35.487 1.00 . A A .  97 LYS HA   1 1 
       37 62018 1 1  94 LYS HB2  H  -75.401  -2.531 -37.240 1.00 . A A .  97 LYS HB2  1 1 
       37 62019 1 1  94 LYS HB3  H  -77.076  -2.163 -36.852 1.00 . A A .  97 LYS HB3  1 1 
       37 62020 1 1  94 LYS HD2  H  -74.929   0.430 -35.159 1.00 . A A .  97 LYS HD2  1 1 
       37 62021 1 1  94 LYS HD3  H  -74.393  -0.396 -36.622 1.00 . A A .  97 LYS HD3  1 1 
       37 62022 1 1  94 LYS HE2  H  -76.632  -0.185 -37.570 1.00 . A A .  97 LYS HE2  1 1 
       37 62023 1 1  94 LYS HE3  H  -77.191   0.601 -36.094 1.00 . A A .  97 LYS HE3  1 1 
       37 62024 1 1  94 LYS HG2  H  -76.490  -1.379 -34.688 1.00 . A A .  97 LYS HG2  1 1 
       37 62025 1 1  94 LYS HG3  H  -74.845  -1.999 -34.844 1.00 . A A .  97 LYS HG3  1 1 
       37 62026 1 1  94 LYS HZ1  H  -75.609   2.397 -36.510 1.00 . A A .  97 LYS HZ1  1 1 
       37 62027 1 1  94 LYS HZ2  H  -76.707   2.232 -37.790 1.00 . A A .  97 LYS HZ2  1 1 
       37 62028 1 1  94 LYS HZ3  H  -75.125   1.653 -37.957 1.00 . A A .  97 LYS HZ3  1 1 
       37 62029 1 1  94 LYS N    N  -76.612  -4.848 -37.075 1.00 . A A .  97 LYS N    1 1 
       37 62030 1 1  94 LYS NZ   N  -75.918   1.773 -37.290 1.00 . A A .  97 LYS NZ   1 1 
       37 62031 1 1  94 LYS O    O  -78.633  -4.186 -35.277 1.00 . A A .  97 LYS O    1 1 
       37 62032 1 1  95 THR C    C  -78.492  -5.343 -32.233 1.00 . A A .  98 THR C    1 1 
       37 62033 1 1  95 THR CA   C  -78.016  -3.922 -32.531 1.00 . A A .  98 THR CA   1 1 
       37 62034 1 1  95 THR CB   C  -79.231  -2.993 -32.751 1.00 . A A .  98 THR CB   1 1 
       37 62035 1 1  95 THR CG2  C  -80.055  -2.872 -31.475 1.00 . A A .  98 THR CG2  1 1 
       37 62036 1 1  95 THR H    H  -76.130  -3.785 -33.461 1.00 . A A .  98 THR H    1 1 
       37 62037 1 1  95 THR HA   H  -77.480  -3.561 -31.665 1.00 . A A .  98 THR HA   1 1 
       37 62038 1 1  95 THR HB   H  -79.854  -3.409 -33.529 1.00 . A A .  98 THR HB   1 1 
       37 62039 1 1  95 THR HG1  H  -77.827  -1.644 -33.079 1.00 . A A .  98 THR HG1  1 1 
       37 62040 1 1  95 THR HG21 H  -80.905  -2.229 -31.654 1.00 . A A .  98 THR HG21 1 1 
       37 62041 1 1  95 THR HG22 H  -79.445  -2.452 -30.690 1.00 . A A .  98 THR HG22 1 1 
       37 62042 1 1  95 THR HG23 H  -80.402  -3.852 -31.177 1.00 . A A .  98 THR HG23 1 1 
       37 62043 1 1  95 THR N    N  -77.084  -3.894 -33.654 1.00 . A A .  98 THR N    1 1 
       37 62044 1 1  95 THR O    O  -79.402  -5.862 -32.880 1.00 . A A .  98 THR O    1 1 
       37 62045 1 1  95 THR OG1  O  -78.787  -1.688 -33.149 1.00 . A A .  98 THR OG1  1 1 
       37 62046 1 1  96 TYR C    C  -77.295  -7.642 -29.609 1.00 . A A .  99 TYR C    1 1 
       37 62047 1 1  96 TYR CA   C  -78.217  -7.278 -30.761 1.00 . A A .  99 TYR CA   1 1 
       37 62048 1 1  96 TYR CB   C  -78.148  -8.351 -31.855 1.00 . A A .  99 TYR CB   1 1 
       37 62049 1 1  96 TYR CD1  C  -79.983 -10.005 -31.287 1.00 . A A .  99 TYR CD1  1 1 
       37 62050 1 1  96 TYR CD2  C  -77.715 -10.723 -31.093 1.00 . A A .  99 TYR CD2  1 1 
       37 62051 1 1  96 TYR CE1  C  -80.414 -11.253 -30.876 1.00 . A A .  99 TYR CE1  1 1 
       37 62052 1 1  96 TYR CE2  C  -78.141 -11.973 -30.683 1.00 . A A .  99 TYR CE2  1 1 
       37 62053 1 1  96 TYR CG   C  -78.624  -9.718 -31.403 1.00 . A A .  99 TYR CG   1 1 
       37 62054 1 1  96 TYR CZ   C  -79.492 -12.234 -30.576 1.00 . A A .  99 TYR CZ   1 1 
       37 62055 1 1  96 TYR H    H  -77.037  -5.535 -30.888 1.00 . A A .  99 TYR H    1 1 
       37 62056 1 1  96 TYR HA   H  -79.230  -7.208 -30.389 1.00 . A A .  99 TYR HA   1 1 
       37 62057 1 1  96 TYR HB2  H  -78.764  -8.044 -32.687 1.00 . A A .  99 TYR HB2  1 1 
       37 62058 1 1  96 TYR HB3  H  -77.125  -8.450 -32.190 1.00 . A A .  99 TYR HB3  1 1 
       37 62059 1 1  96 TYR HD1  H  -80.709  -9.237 -31.523 1.00 . A A .  99 TYR HD1  1 1 
       37 62060 1 1  96 TYR HD2  H  -76.658 -10.518 -31.177 1.00 . A A .  99 TYR HD2  1 1 
       37 62061 1 1  96 TYR HE1  H  -81.472 -11.457 -30.793 1.00 . A A .  99 TYR HE1  1 1 
       37 62062 1 1  96 TYR HE2  H  -77.417 -12.740 -30.447 1.00 . A A .  99 TYR HE2  1 1 
       37 62063 1 1  96 TYR HH   H  -80.602 -13.801 -30.766 1.00 . A A .  99 TYR HH   1 1 
       37 62064 1 1  96 TYR N    N  -77.832  -5.968 -31.269 1.00 . A A .  99 TYR N    1 1 
       37 62065 1 1  96 TYR O    O  -76.094  -7.837 -29.804 1.00 . A A .  99 TYR O    1 1 
       37 62066 1 1  96 TYR OH   O  -79.921 -13.479 -30.167 1.00 . A A .  99 TYR OH   1 1 
       37 62067 1 1  97 THR C    C  -77.610  -9.090 -26.403 1.00 . A A . 100 THR C    1 1 
       37 62068 1 1  97 THR CA   C  -77.036  -7.943 -27.229 1.00 . A A . 100 THR CA   1 1 
       37 62069 1 1  97 THR CB   C  -76.941  -6.670 -26.366 1.00 . A A . 100 THR CB   1 1 
       37 62070 1 1  97 THR CG2  C  -75.936  -6.852 -25.237 1.00 . A A . 100 THR CG2  1 1 
       37 62071 1 1  97 THR H    H  -78.821  -7.610 -28.315 1.00 . A A . 100 THR H    1 1 
       37 62072 1 1  97 THR HA   H  -76.039  -8.208 -27.556 1.00 . A A . 100 THR HA   1 1 
       37 62073 1 1  97 THR HB   H  -77.913  -6.464 -25.939 1.00 . A A . 100 THR HB   1 1 
       37 62074 1 1  97 THR HG1  H  -75.646  -5.289 -26.938 1.00 . A A . 100 THR HG1  1 1 
       37 62075 1 1  97 THR HG21 H  -75.858  -5.936 -24.670 1.00 . A A . 100 THR HG21 1 1 
       37 62076 1 1  97 THR HG22 H  -74.971  -7.102 -25.651 1.00 . A A . 100 THR HG22 1 1 
       37 62077 1 1  97 THR HG23 H  -76.266  -7.649 -24.587 1.00 . A A . 100 THR HG23 1 1 
       37 62078 1 1  97 THR N    N  -77.844  -7.710 -28.410 1.00 . A A . 100 THR N    1 1 
       37 62079 1 1  97 THR O    O  -78.773  -9.057 -26.007 1.00 . A A . 100 THR O    1 1 
       37 62080 1 1  97 THR OG1  O  -76.540  -5.556 -27.180 1.00 . A A . 100 THR OG1  1 1 
       37 62081 1 1  98 PRO C    C  -77.413 -10.992 -23.891 1.00 . A A . 101 PRO C    1 1 
       37 62082 1 1  98 PRO CA   C  -77.192 -11.306 -25.373 1.00 . A A . 101 PRO CA   1 1 
       37 62083 1 1  98 PRO CB   C  -76.009 -12.271 -25.546 1.00 . A A . 101 PRO CB   1 1 
       37 62084 1 1  98 PRO CD   C  -75.417 -10.229 -26.624 1.00 . A A . 101 PRO CD   1 1 
       37 62085 1 1  98 PRO CG   C  -75.198 -11.710 -26.665 1.00 . A A . 101 PRO CG   1 1 
       37 62086 1 1  98 PRO HA   H  -78.085 -11.758 -25.775 1.00 . A A . 101 PRO HA   1 1 
       37 62087 1 1  98 PRO HB2  H  -75.440 -12.310 -24.630 1.00 . A A . 101 PRO HB2  1 1 
       37 62088 1 1  98 PRO HB3  H  -76.381 -13.255 -25.786 1.00 . A A . 101 PRO HB3  1 1 
       37 62089 1 1  98 PRO HD2  H  -74.737  -9.761 -25.930 1.00 . A A . 101 PRO HD2  1 1 
       37 62090 1 1  98 PRO HD3  H  -75.316  -9.799 -27.609 1.00 . A A . 101 PRO HD3  1 1 
       37 62091 1 1  98 PRO HG2  H  -74.154 -11.938 -26.514 1.00 . A A . 101 PRO HG2  1 1 
       37 62092 1 1  98 PRO HG3  H  -75.541 -12.115 -27.608 1.00 . A A . 101 PRO HG3  1 1 
       37 62093 1 1  98 PRO N    N  -76.795 -10.123 -26.152 1.00 . A A . 101 PRO N    1 1 
       37 62094 1 1  98 PRO O    O  -76.720 -11.518 -23.016 1.00 . A A . 101 PRO O    1 1 
       37 62095 1 1  99 GLN C    C  -79.933  -8.762 -22.356 1.00 . A A . 102 GLN C    1 1 
       37 62096 1 1  99 GLN CA   C  -78.763  -9.730 -22.282 1.00 . A A . 102 GLN CA   1 1 
       37 62097 1 1  99 GLN CB   C  -77.586  -9.070 -21.556 1.00 . A A . 102 GLN CB   1 1 
       37 62098 1 1  99 GLN CD   C  -76.699  -8.155 -19.380 1.00 . A A . 102 GLN CD   1 1 
       37 62099 1 1  99 GLN CG   C  -77.912  -8.652 -20.133 1.00 . A A . 102 GLN CG   1 1 
       37 62100 1 1  99 GLN H    H  -78.893  -9.759 -24.387 1.00 . A A . 102 GLN H    1 1 
       37 62101 1 1  99 GLN HA   H  -79.069 -10.611 -21.739 1.00 . A A . 102 GLN HA   1 1 
       37 62102 1 1  99 GLN HB2  H  -76.759  -9.766 -21.524 1.00 . A A . 102 GLN HB2  1 1 
       37 62103 1 1  99 GLN HB3  H  -77.284  -8.191 -22.107 1.00 . A A . 102 GLN HB3  1 1 
       37 62104 1 1  99 GLN HE21 H  -77.021  -6.297 -20.021 1.00 . A A . 102 GLN HE21 1 1 
       37 62105 1 1  99 GLN HE22 H  -75.643  -6.516 -18.980 1.00 . A A . 102 GLN HE22 1 1 
       37 62106 1 1  99 GLN HG2  H  -78.645  -7.860 -20.162 1.00 . A A . 102 GLN HG2  1 1 
       37 62107 1 1  99 GLN HG3  H  -78.319  -9.502 -19.606 1.00 . A A . 102 GLN HG3  1 1 
       37 62108 1 1  99 GLN N    N  -78.390 -10.135 -23.630 1.00 . A A . 102 GLN N    1 1 
       37 62109 1 1  99 GLN NE2  N  -76.429  -6.865 -19.471 1.00 . A A . 102 GLN NE2  1 1 
       37 62110 1 1  99 GLN O    O  -80.968  -8.965 -21.720 1.00 . A A . 102 GLN O    1 1 
       37 62111 1 1  99 GLN OE1  O  -76.002  -8.932 -18.726 1.00 . A A . 102 GLN OE1  1 1 
       37 62112 1 1 100 SER C    C  -81.762  -7.187 -24.459 1.00 . A A . 103 SER C    1 1 
       37 62113 1 1 100 SER CA   C  -80.810  -6.730 -23.355 1.00 . A A . 103 SER CA   1 1 
       37 62114 1 1 100 SER CB   C  -80.190  -5.380 -23.702 1.00 . A A . 103 SER CB   1 1 
       37 62115 1 1 100 SER H    H  -78.904  -7.590 -23.604 1.00 . A A . 103 SER H    1 1 
       37 62116 1 1 100 SER HA   H  -81.365  -6.637 -22.433 1.00 . A A . 103 SER HA   1 1 
       37 62117 1 1 100 SER HB2  H  -80.962  -4.704 -24.038 1.00 . A A . 103 SER HB2  1 1 
       37 62118 1 1 100 SER HB3  H  -79.708  -4.970 -22.827 1.00 . A A . 103 SER HB3  1 1 
       37 62119 1 1 100 SER HG   H  -79.196  -4.699 -25.251 1.00 . A A . 103 SER HG   1 1 
       37 62120 1 1 100 SER N    N  -79.763  -7.713 -23.150 1.00 . A A . 103 SER N    1 1 
       37 62121 1 1 100 SER O    O  -82.968  -6.940 -24.395 1.00 . A A . 103 SER O    1 1 
       37 62122 1 1 100 SER OG   O  -79.225  -5.518 -24.731 1.00 . A A . 103 SER OG   1 1 
       37 62123 1 1 101 SER C    C  -82.462  -9.833 -26.111 1.00 . A A . 104 SER C    1 1 
       37 62124 1 1 101 SER CA   C  -82.025  -8.434 -26.525 1.00 . A A . 104 SER CA   1 1 
       37 62125 1 1 101 SER CB   C  -81.233  -8.488 -27.832 1.00 . A A . 104 SER CB   1 1 
       37 62126 1 1 101 SER H    H  -80.233  -7.964 -25.507 1.00 . A A . 104 SER H    1 1 
       37 62127 1 1 101 SER HA   H  -82.899  -7.814 -26.660 1.00 . A A . 104 SER HA   1 1 
       37 62128 1 1 101 SER HB2  H  -80.441  -9.218 -27.743 1.00 . A A . 104 SER HB2  1 1 
       37 62129 1 1 101 SER HB3  H  -81.892  -8.771 -28.640 1.00 . A A . 104 SER HB3  1 1 
       37 62130 1 1 101 SER HG   H  -81.305  -6.529 -27.954 1.00 . A A . 104 SER HG   1 1 
       37 62131 1 1 101 SER N    N  -81.214  -7.853 -25.470 1.00 . A A . 104 SER N    1 1 
       37 62132 1 1 101 SER O    O  -81.776 -10.497 -25.335 1.00 . A A . 104 SER O    1 1 
       37 62133 1 1 101 SER OG   O  -80.660  -7.223 -28.133 1.00 . A A . 104 SER OG   1 1 
       37 62134 1 1 102 ILE C    C  -84.730 -12.290 -27.472 1.00 . A A . 105 ILE C    1 1 
       37 62135 1 1 102 ILE CA   C  -84.137 -11.576 -26.260 1.00 . A A . 105 ILE CA   1 1 
       37 62136 1 1 102 ILE CB   C  -85.211 -11.476 -25.139 1.00 . A A . 105 ILE CB   1 1 
       37 62137 1 1 102 ILE CD1  C  -87.081 -10.464 -26.582 1.00 . A A . 105 ILE CD1  1 1 
       37 62138 1 1 102 ILE CG1  C  -86.192 -10.316 -25.369 1.00 . A A . 105 ILE CG1  1 1 
       37 62139 1 1 102 ILE CG2  C  -84.553 -11.323 -23.777 1.00 . A A . 105 ILE CG2  1 1 
       37 62140 1 1 102 ILE H    H  -84.103  -9.703 -27.242 1.00 . A A . 105 ILE H    1 1 
       37 62141 1 1 102 ILE HA   H  -83.317 -12.169 -25.879 1.00 . A A . 105 ILE HA   1 1 
       37 62142 1 1 102 ILE HB   H  -85.766 -12.403 -25.133 1.00 . A A . 105 ILE HB   1 1 
       37 62143 1 1 102 ILE HD11 H  -86.471 -10.516 -27.472 1.00 . A A . 105 ILE HD11 1 1 
       37 62144 1 1 102 ILE HD12 H  -87.742  -9.613 -26.649 1.00 . A A . 105 ILE HD12 1 1 
       37 62145 1 1 102 ILE HD13 H  -87.666 -11.368 -26.492 1.00 . A A . 105 ILE HD13 1 1 
       37 62146 1 1 102 ILE HG12 H  -86.837 -10.236 -24.507 1.00 . A A . 105 ILE HG12 1 1 
       37 62147 1 1 102 ILE HG13 H  -85.631  -9.397 -25.476 1.00 . A A . 105 ILE HG13 1 1 
       37 62148 1 1 102 ILE HG21 H  -83.973 -12.205 -23.555 1.00 . A A . 105 ILE HG21 1 1 
       37 62149 1 1 102 ILE HG22 H  -85.316 -11.193 -23.024 1.00 . A A . 105 ILE HG22 1 1 
       37 62150 1 1 102 ILE HG23 H  -83.907 -10.457 -23.788 1.00 . A A . 105 ILE HG23 1 1 
       37 62151 1 1 102 ILE N    N  -83.602 -10.273 -26.613 1.00 . A A . 105 ILE N    1 1 
       37 62152 1 1 102 ILE O    O  -84.882 -11.705 -28.546 1.00 . A A . 105 ILE O    1 1 
       37 62153 1 1 103 ILE C    C  -86.996 -14.935 -27.630 1.00 . A A . 106 ILE C    1 1 
       37 62154 1 1 103 ILE CA   C  -85.748 -14.350 -28.285 1.00 . A A . 106 ILE CA   1 1 
       37 62155 1 1 103 ILE CB   C  -84.873 -15.511 -28.794 1.00 . A A . 106 ILE CB   1 1 
       37 62156 1 1 103 ILE CD1  C  -82.498 -16.067 -29.489 1.00 . A A . 106 ILE CD1  1 1 
       37 62157 1 1 103 ILE CG1  C  -83.530 -14.986 -29.281 1.00 . A A . 106 ILE CG1  1 1 
       37 62158 1 1 103 ILE CG2  C  -85.585 -16.252 -29.916 1.00 . A A . 106 ILE CG2  1 1 
       37 62159 1 1 103 ILE H    H  -84.836 -13.977 -26.420 1.00 . A A . 106 ILE H    1 1 
       37 62160 1 1 103 ILE HA   H  -86.011 -13.707 -29.126 1.00 . A A . 106 ILE HA   1 1 
       37 62161 1 1 103 ILE HB   H  -84.712 -16.202 -27.979 1.00 . A A . 106 ILE HB   1 1 
       37 62162 1 1 103 ILE HD11 H  -82.356 -16.613 -28.566 1.00 . A A . 106 ILE HD11 1 1 
       37 62163 1 1 103 ILE HD12 H  -81.564 -15.619 -29.790 1.00 . A A . 106 ILE HD12 1 1 
       37 62164 1 1 103 ILE HD13 H  -82.837 -16.746 -30.258 1.00 . A A . 106 ILE HD13 1 1 
       37 62165 1 1 103 ILE HG12 H  -83.682 -14.487 -30.230 1.00 . A A . 106 ILE HG12 1 1 
       37 62166 1 1 103 ILE HG13 H  -83.139 -14.279 -28.562 1.00 . A A . 106 ILE HG13 1 1 
       37 62167 1 1 103 ILE HG21 H  -84.950 -17.044 -30.285 1.00 . A A . 106 ILE HG21 1 1 
       37 62168 1 1 103 ILE HG22 H  -85.805 -15.564 -30.718 1.00 . A A . 106 ILE HG22 1 1 
       37 62169 1 1 103 ILE HG23 H  -86.507 -16.674 -29.543 1.00 . A A . 106 ILE HG23 1 1 
       37 62170 1 1 103 ILE N    N  -85.056 -13.557 -27.282 1.00 . A A . 106 ILE N    1 1 
       37 62171 1 1 103 ILE O    O  -86.883 -15.786 -26.751 1.00 . A A . 106 ILE O    1 1 
       37 62172 1 1 104 CYS C    C  -89.931 -16.208 -27.624 1.00 . A A . 107 CYS C    1 1 
       37 62173 1 1 104 CYS CA   C  -89.374 -14.836 -27.256 1.00 . A A . 107 CYS CA   1 1 
       37 62174 1 1 104 CYS CB   C  -90.463 -13.783 -27.435 1.00 . A A . 107 CYS CB   1 1 
       37 62175 1 1 104 CYS H    H  -88.248 -13.909 -28.807 1.00 . A A . 107 CYS H    1 1 
       37 62176 1 1 104 CYS HA   H  -89.090 -14.856 -26.218 1.00 . A A . 107 CYS HA   1 1 
       37 62177 1 1 104 CYS HB2  H  -90.826 -13.821 -28.453 1.00 . A A . 107 CYS HB2  1 1 
       37 62178 1 1 104 CYS HB3  H  -91.279 -14.005 -26.762 1.00 . A A . 107 CYS HB3  1 1 
       37 62179 1 1 104 CYS N    N  -88.177 -14.486 -28.017 1.00 . A A . 107 CYS N    1 1 
       37 62180 1 1 104 CYS O    O  -90.247 -17.005 -26.741 1.00 . A A . 107 CYS O    1 1 
       37 62181 1 1 104 CYS SG   S  -89.935 -12.077 -27.108 1.00 . A A . 107 CYS SG   1 1 
       37 62182 1 1 105 TYR C    C  -92.187 -17.655 -29.171 1.00 . A A . 108 TYR C    1 1 
       37 62183 1 1 105 TYR CA   C  -90.685 -17.691 -29.437 1.00 . A A . 108 TYR CA   1 1 
       37 62184 1 1 105 TYR CB   C  -90.086 -18.971 -28.837 1.00 . A A . 108 TYR CB   1 1 
       37 62185 1 1 105 TYR CD1  C  -88.413 -19.652 -30.596 1.00 . A A . 108 TYR CD1  1 1 
       37 62186 1 1 105 TYR CD2  C  -87.612 -19.154 -28.406 1.00 . A A . 108 TYR CD2  1 1 
       37 62187 1 1 105 TYR CE1  C  -87.124 -19.926 -31.010 1.00 . A A . 108 TYR CE1  1 1 
       37 62188 1 1 105 TYR CE2  C  -86.322 -19.426 -28.810 1.00 . A A . 108 TYR CE2  1 1 
       37 62189 1 1 105 TYR CG   C  -88.677 -19.263 -29.287 1.00 . A A . 108 TYR CG   1 1 
       37 62190 1 1 105 TYR CZ   C  -86.082 -19.814 -30.116 1.00 . A A . 108 TYR CZ   1 1 
       37 62191 1 1 105 TYR H    H  -89.654 -15.840 -29.558 1.00 . A A . 108 TYR H    1 1 
       37 62192 1 1 105 TYR HA   H  -90.533 -17.710 -30.506 1.00 . A A . 108 TYR HA   1 1 
       37 62193 1 1 105 TYR HB2  H  -90.078 -18.885 -27.762 1.00 . A A . 108 TYR HB2  1 1 
       37 62194 1 1 105 TYR HB3  H  -90.706 -19.811 -29.120 1.00 . A A . 108 TYR HB3  1 1 
       37 62195 1 1 105 TYR HD1  H  -89.233 -19.740 -31.295 1.00 . A A . 108 TYR HD1  1 1 
       37 62196 1 1 105 TYR HD2  H  -87.803 -18.852 -27.386 1.00 . A A . 108 TYR HD2  1 1 
       37 62197 1 1 105 TYR HE1  H  -86.938 -20.229 -32.030 1.00 . A A . 108 TYR HE1  1 1 
       37 62198 1 1 105 TYR HE2  H  -85.507 -19.332 -28.106 1.00 . A A . 108 TYR HE2  1 1 
       37 62199 1 1 105 TYR HH   H  -84.457 -20.842 -30.032 1.00 . A A . 108 TYR HH   1 1 
       37 62200 1 1 105 TYR N    N  -90.028 -16.478 -28.925 1.00 . A A . 108 TYR N    1 1 
       37 62201 1 1 105 TYR O    O  -92.707 -16.692 -28.609 1.00 . A A . 108 TYR O    1 1 
       37 62202 1 1 105 TYR OH   O  -84.800 -20.086 -30.528 1.00 . A A . 108 TYR OH   1 1 
       37 62203 1 1 106 GLY C    C  -95.014 -18.499 -30.746 1.00 . A A . 109 GLY C    1 1 
       37 62204 1 1 106 GLY CA   C  -94.316 -18.760 -29.431 1.00 . A A . 109 GLY CA   1 1 
       37 62205 1 1 106 GLY H    H  -92.408 -19.457 -30.003 1.00 . A A . 109 GLY H    1 1 
       37 62206 1 1 106 GLY HA2  H  -94.600 -19.739 -29.068 1.00 . A A . 109 GLY HA2  1 1 
       37 62207 1 1 106 GLY HA3  H  -94.623 -18.014 -28.715 1.00 . A A . 109 GLY HA3  1 1 
       37 62208 1 1 106 GLY N    N  -92.877 -18.710 -29.581 1.00 . A A . 109 GLY N    1 1 
       37 62209 1 1 106 GLY O    O  -94.364 -18.401 -31.784 1.00 . A A . 109 GLY O    1 1 
       37 62210 1 1 107 GLN C    C  -97.030 -16.602 -32.225 1.00 . A A . 110 GLN C    1 1 
       37 62211 1 1 107 GLN CA   C  -97.081 -18.093 -31.929 1.00 . A A . 110 GLN CA   1 1 
       37 62212 1 1 107 GLN CB   C  -98.529 -18.576 -31.811 1.00 . A A . 110 GLN CB   1 1 
       37 62213 1 1 107 GLN CD   C -100.094 -20.575 -31.744 1.00 . A A . 110 GLN CD   1 1 
       37 62214 1 1 107 GLN CG   C  -98.654 -20.090 -31.753 1.00 . A A . 110 GLN CG   1 1 
       37 62215 1 1 107 GLN H    H  -96.808 -18.492 -29.869 1.00 . A A . 110 GLN H    1 1 
       37 62216 1 1 107 GLN HA   H  -96.605 -18.621 -32.743 1.00 . A A . 110 GLN HA   1 1 
       37 62217 1 1 107 GLN HB2  H  -98.964 -18.163 -30.913 1.00 . A A . 110 GLN HB2  1 1 
       37 62218 1 1 107 GLN HB3  H  -99.087 -18.222 -32.667 1.00 . A A . 110 GLN HB3  1 1 
       37 62219 1 1 107 GLN HE21 H -100.676 -18.963 -30.741 1.00 . A A . 110 GLN HE21 1 1 
       37 62220 1 1 107 GLN HE22 H -101.921 -20.100 -31.128 1.00 . A A . 110 GLN HE22 1 1 
       37 62221 1 1 107 GLN HG2  H  -98.159 -20.510 -32.616 1.00 . A A . 110 GLN HG2  1 1 
       37 62222 1 1 107 GLN HG3  H  -98.167 -20.443 -30.857 1.00 . A A . 110 GLN HG3  1 1 
       37 62223 1 1 107 GLN N    N  -96.333 -18.389 -30.718 1.00 . A A . 110 GLN N    1 1 
       37 62224 1 1 107 GLN NE2  N -100.985 -19.802 -31.146 1.00 . A A . 110 GLN NE2  1 1 
       37 62225 1 1 107 GLN O    O  -97.267 -15.780 -31.337 1.00 . A A . 110 GLN O    1 1 
       37 62226 1 1 107 GLN OE1  O -100.398 -21.651 -32.257 1.00 . A A . 110 GLN OE1  1 1 
       37 62227 1 1 108 LEU C    C  -97.820 -14.088 -33.566 1.00 . A A . 111 LEU C    1 1 
       37 62228 1 1 108 LEU CA   C  -96.558 -14.877 -33.894 1.00 . A A . 111 LEU CA   1 1 
       37 62229 1 1 108 LEU CB   C  -96.271 -14.816 -35.397 1.00 . A A . 111 LEU CB   1 1 
       37 62230 1 1 108 LEU CD1  C  -94.613 -12.937 -35.412 1.00 . A A . 111 LEU CD1  1 1 
       37 62231 1 1 108 LEU CD2  C  -95.942 -13.450 -37.475 1.00 . A A . 111 LEU CD2  1 1 
       37 62232 1 1 108 LEU CG   C  -95.948 -13.427 -35.951 1.00 . A A . 111 LEU CG   1 1 
       37 62233 1 1 108 LEU H    H  -96.539 -16.978 -34.123 1.00 . A A . 111 LEU H    1 1 
       37 62234 1 1 108 LEU HA   H  -95.727 -14.446 -33.356 1.00 . A A . 111 LEU HA   1 1 
       37 62235 1 1 108 LEU HB2  H  -95.432 -15.465 -35.605 1.00 . A A . 111 LEU HB2  1 1 
       37 62236 1 1 108 LEU HB3  H  -97.133 -15.195 -35.921 1.00 . A A . 111 LEU HB3  1 1 
       37 62237 1 1 108 LEU HD11 H  -94.672 -12.850 -34.337 1.00 . A A . 111 LEU HD11 1 1 
       37 62238 1 1 108 LEU HD12 H  -94.385 -11.972 -35.839 1.00 . A A . 111 LEU HD12 1 1 
       37 62239 1 1 108 LEU HD13 H  -93.837 -13.641 -35.675 1.00 . A A . 111 LEU HD13 1 1 
       37 62240 1 1 108 LEU HD21 H  -95.690 -12.468 -37.850 1.00 . A A . 111 LEU HD21 1 1 
       37 62241 1 1 108 LEU HD22 H  -96.921 -13.730 -37.833 1.00 . A A . 111 LEU HD22 1 1 
       37 62242 1 1 108 LEU HD23 H  -95.213 -14.166 -37.824 1.00 . A A . 111 LEU HD23 1 1 
       37 62243 1 1 108 LEU HG   H  -96.709 -12.734 -35.629 1.00 . A A . 111 LEU HG   1 1 
       37 62244 1 1 108 LEU N    N  -96.697 -16.267 -33.469 1.00 . A A . 111 LEU N    1 1 
       37 62245 1 1 108 LEU O    O  -98.913 -14.442 -34.005 1.00 . A A . 111 LEU O    1 1 
       37 62246 1 1 109 GLY C    C  -99.023 -12.382 -30.854 1.00 . A A . 112 GLY C    1 1 
       37 62247 1 1 109 GLY CA   C  -98.808 -12.263 -32.346 1.00 . A A . 112 GLY CA   1 1 
       37 62248 1 1 109 GLY H    H  -96.766 -12.769 -32.493 1.00 . A A . 112 GLY H    1 1 
       37 62249 1 1 109 GLY HA2  H  -98.652 -11.224 -32.598 1.00 . A A . 112 GLY HA2  1 1 
       37 62250 1 1 109 GLY HA3  H  -99.689 -12.623 -32.857 1.00 . A A . 112 GLY HA3  1 1 
       37 62251 1 1 109 GLY N    N  -97.664 -13.031 -32.782 1.00 . A A . 112 GLY N    1 1 
       37 62252 1 1 109 GLY O    O  -99.522 -11.461 -30.217 1.00 . A A . 112 GLY O    1 1 
       37 62253 1 1 110 SER C    C  -97.484 -13.369 -28.132 1.00 . A A . 113 SER C    1 1 
       37 62254 1 1 110 SER CA   C  -98.768 -13.746 -28.867 1.00 . A A . 113 SER CA   1 1 
       37 62255 1 1 110 SER CB   C  -99.143 -15.203 -28.598 1.00 . A A . 113 SER CB   1 1 
       37 62256 1 1 110 SER H    H  -98.235 -14.219 -30.856 1.00 . A A . 113 SER H    1 1 
       37 62257 1 1 110 SER HA   H  -99.564 -13.109 -28.510 1.00 . A A . 113 SER HA   1 1 
       37 62258 1 1 110 SER HB2  H  -98.377 -15.850 -29.000 1.00 . A A . 113 SER HB2  1 1 
       37 62259 1 1 110 SER HB3  H  -99.229 -15.361 -27.534 1.00 . A A . 113 SER HB3  1 1 
       37 62260 1 1 110 SER HG   H -100.515 -16.490 -29.178 1.00 . A A . 113 SER HG   1 1 
       37 62261 1 1 110 SER N    N  -98.630 -13.515 -30.293 1.00 . A A . 113 SER N    1 1 
       37 62262 1 1 110 SER O    O  -96.567 -14.177 -27.986 1.00 . A A . 113 SER O    1 1 
       37 62263 1 1 110 SER OG   O -100.383 -15.527 -29.212 1.00 . A A . 113 SER OG   1 1 
       37 62264 1 1 111 PHE C    C  -96.436 -11.788 -25.477 1.00 . A A . 114 PHE C    1 1 
       37 62265 1 1 111 PHE CA   C  -96.271 -11.590 -26.977 1.00 . A A . 114 PHE CA   1 1 
       37 62266 1 1 111 PHE CB   C  -96.114 -10.095 -27.291 1.00 . A A . 114 PHE CB   1 1 
       37 62267 1 1 111 PHE CD1  C  -96.153 -10.428 -29.786 1.00 . A A . 114 PHE CD1  1 1 
       37 62268 1 1 111 PHE CD2  C  -94.581  -8.889 -28.869 1.00 . A A . 114 PHE CD2  1 1 
       37 62269 1 1 111 PHE CE1  C  -95.680 -10.160 -31.054 1.00 . A A . 114 PHE CE1  1 1 
       37 62270 1 1 111 PHE CE2  C  -94.108  -8.617 -30.137 1.00 . A A . 114 PHE CE2  1 1 
       37 62271 1 1 111 PHE CG   C  -95.608  -9.799 -28.678 1.00 . A A . 114 PHE CG   1 1 
       37 62272 1 1 111 PHE CZ   C  -94.655  -9.254 -31.229 1.00 . A A . 114 PHE CZ   1 1 
       37 62273 1 1 111 PHE H    H  -98.207 -11.542 -27.823 1.00 . A A . 114 PHE H    1 1 
       37 62274 1 1 111 PHE HA   H  -95.393 -12.121 -27.312 1.00 . A A . 114 PHE HA   1 1 
       37 62275 1 1 111 PHE HB2  H  -97.075  -9.611 -27.184 1.00 . A A . 114 PHE HB2  1 1 
       37 62276 1 1 111 PHE HB3  H  -95.422  -9.660 -26.585 1.00 . A A . 114 PHE HB3  1 1 
       37 62277 1 1 111 PHE HD1  H  -96.955 -11.138 -29.652 1.00 . A A . 114 PHE HD1  1 1 
       37 62278 1 1 111 PHE HD2  H  -94.152  -8.388 -28.017 1.00 . A A . 114 PHE HD2  1 1 
       37 62279 1 1 111 PHE HE1  H  -96.113 -10.657 -31.909 1.00 . A A . 114 PHE HE1  1 1 
       37 62280 1 1 111 PHE HE2  H  -93.304  -7.908 -30.273 1.00 . A A . 114 PHE HE2  1 1 
       37 62281 1 1 111 PHE HZ   H  -94.283  -9.046 -32.220 1.00 . A A . 114 PHE HZ   1 1 
       37 62282 1 1 111 PHE N    N  -97.429 -12.127 -27.684 1.00 . A A . 114 PHE N    1 1 
       37 62283 1 1 111 PHE O    O  -96.219 -10.868 -24.693 1.00 . A A . 114 PHE O    1 1 
       37 62284 1 1 112 SER C    C  -95.835 -13.339 -22.831 1.00 . A A . 115 SER C    1 1 
       37 62285 1 1 112 SER CA   C  -97.106 -13.282 -23.689 1.00 . A A . 115 SER CA   1 1 
       37 62286 1 1 112 SER CB   C  -97.876 -14.598 -23.596 1.00 . A A . 115 SER CB   1 1 
       37 62287 1 1 112 SER H    H  -96.875 -13.717 -25.745 1.00 . A A . 115 SER H    1 1 
       37 62288 1 1 112 SER HA   H  -97.743 -12.485 -23.321 1.00 . A A . 115 SER HA   1 1 
       37 62289 1 1 112 SER HB2  H  -97.807 -14.982 -22.588 1.00 . A A . 115 SER HB2  1 1 
       37 62290 1 1 112 SER HB3  H  -98.912 -14.423 -23.843 1.00 . A A . 115 SER HB3  1 1 
       37 62291 1 1 112 SER HG   H  -96.962 -16.288 -23.993 1.00 . A A . 115 SER HG   1 1 
       37 62292 1 1 112 SER N    N  -96.807 -12.995 -25.082 1.00 . A A . 115 SER N    1 1 
       37 62293 1 1 112 SER O    O  -95.848 -12.936 -21.668 1.00 . A A . 115 SER O    1 1 
       37 62294 1 1 112 SER OG   O  -97.345 -15.562 -24.493 1.00 . A A . 115 SER OG   1 1 
       37 62295 1 1 113 ASN C    C  -92.336 -14.236 -23.660 1.00 . A A . 116 ASN C    1 1 
       37 62296 1 1 113 ASN CA   C  -93.479 -13.980 -22.675 1.00 . A A . 116 ASN CA   1 1 
       37 62297 1 1 113 ASN CB   C  -93.579 -15.130 -21.659 1.00 . A A . 116 ASN CB   1 1 
       37 62298 1 1 113 ASN CG   C  -92.628 -14.979 -20.476 1.00 . A A . 116 ASN CG   1 1 
       37 62299 1 1 113 ASN H    H  -94.776 -14.112 -24.349 1.00 . A A . 116 ASN H    1 1 
       37 62300 1 1 113 ASN HA   H  -93.293 -13.055 -22.150 1.00 . A A . 116 ASN HA   1 1 
       37 62301 1 1 113 ASN HB2  H  -94.589 -15.174 -21.278 1.00 . A A . 116 ASN HB2  1 1 
       37 62302 1 1 113 ASN HB3  H  -93.352 -16.061 -22.160 1.00 . A A . 116 ASN HB3  1 1 
       37 62303 1 1 113 ASN HD21 H  -93.871 -16.005 -19.319 1.00 . A A . 116 ASN HD21 1 1 
       37 62304 1 1 113 ASN HD22 H  -92.406 -15.472 -18.564 1.00 . A A . 116 ASN HD22 1 1 
       37 62305 1 1 113 ASN N    N  -94.741 -13.841 -23.406 1.00 . A A . 116 ASN N    1 1 
       37 62306 1 1 113 ASN ND2  N  -93.011 -15.538 -19.341 1.00 . A A . 116 ASN ND2  1 1 
       37 62307 1 1 113 ASN O    O  -92.579 -14.441 -24.849 1.00 . A A . 116 ASN O    1 1 
       37 62308 1 1 113 ASN OD1  O  -91.563 -14.368 -20.576 1.00 . A A . 116 ASN OD1  1 1 
       37 62309 1 1 114 CYS C    C  -88.884 -15.313 -23.363 1.00 . A A . 117 CYS C    1 1 
       37 62310 1 1 114 CYS CA   C  -89.935 -14.422 -24.031 1.00 . A A . 117 CYS CA   1 1 
       37 62311 1 1 114 CYS CB   C  -89.289 -13.075 -24.374 1.00 . A A . 117 CYS CB   1 1 
       37 62312 1 1 114 CYS H    H  -90.966 -14.118 -22.203 1.00 . A A . 117 CYS H    1 1 
       37 62313 1 1 114 CYS HA   H  -90.273 -14.895 -24.939 1.00 . A A . 117 CYS HA   1 1 
       37 62314 1 1 114 CYS HB2  H  -88.906 -12.630 -23.468 1.00 . A A . 117 CYS HB2  1 1 
       37 62315 1 1 114 CYS HB3  H  -88.464 -13.250 -25.052 1.00 . A A . 117 CYS HB3  1 1 
       37 62316 1 1 114 CYS N    N  -91.099 -14.233 -23.171 1.00 . A A . 117 CYS N    1 1 
       37 62317 1 1 114 CYS O    O  -89.076 -15.779 -22.239 1.00 . A A . 117 CYS O    1 1 
       37 62318 1 1 114 CYS SG   S  -90.385 -11.853 -25.153 1.00 . A A . 117 CYS SG   1 1 
       37 62319 1 1 115 SER C    C  -85.358 -15.470 -23.813 1.00 . A A . 118 SER C    1 1 
       37 62320 1 1 115 SER CA   C  -86.634 -16.270 -23.531 1.00 . A A . 118 SER CA   1 1 
       37 62321 1 1 115 SER CB   C  -86.553 -17.666 -24.166 1.00 . A A . 118 SER CB   1 1 
       37 62322 1 1 115 SER H    H  -87.712 -15.194 -24.985 1.00 . A A . 118 SER H    1 1 
       37 62323 1 1 115 SER HA   H  -86.764 -16.366 -22.462 1.00 . A A . 118 SER HA   1 1 
       37 62324 1 1 115 SER HB2  H  -87.500 -18.171 -24.042 1.00 . A A . 118 SER HB2  1 1 
       37 62325 1 1 115 SER HB3  H  -86.334 -17.566 -25.219 1.00 . A A . 118 SER HB3  1 1 
       37 62326 1 1 115 SER HG   H  -85.921 -19.285 -23.245 1.00 . A A . 118 SER HG   1 1 
       37 62327 1 1 115 SER N    N  -87.773 -15.537 -24.066 1.00 . A A . 118 SER N    1 1 
       37 62328 1 1 115 SER O    O  -85.405 -14.461 -24.515 1.00 . A A . 118 SER O    1 1 
       37 62329 1 1 115 SER OG   O  -85.538 -18.454 -23.564 1.00 . A A . 118 SER OG   1 1 
       37 62330 1 1 116 HIS C    C  -82.286 -15.434 -24.743 1.00 . A A . 119 HIS C    1 1 
       37 62331 1 1 116 HIS CA   C  -82.980 -15.161 -23.411 1.00 . A A . 119 HIS CA   1 1 
       37 62332 1 1 116 HIS CB   C  -82.039 -15.457 -22.241 1.00 . A A . 119 HIS CB   1 1 
       37 62333 1 1 116 HIS CD2  C  -83.133 -13.685 -20.698 1.00 . A A . 119 HIS CD2  1 1 
       37 62334 1 1 116 HIS CE1  C  -82.839 -14.695 -18.780 1.00 . A A . 119 HIS CE1  1 1 
       37 62335 1 1 116 HIS CG   C  -82.499 -14.854 -20.949 1.00 . A A . 119 HIS CG   1 1 
       37 62336 1 1 116 HIS H    H  -84.221 -16.776 -22.805 1.00 . A A . 119 HIS H    1 1 
       37 62337 1 1 116 HIS HA   H  -83.240 -14.113 -23.380 1.00 . A A . 119 HIS HA   1 1 
       37 62338 1 1 116 HIS HB2  H  -81.970 -16.527 -22.104 1.00 . A A . 119 HIS HB2  1 1 
       37 62339 1 1 116 HIS HB3  H  -81.058 -15.063 -22.465 1.00 . A A . 119 HIS HB3  1 1 
       37 62340 1 1 116 HIS HD1  H  -81.877 -16.327 -19.568 1.00 . A A . 119 HIS HD1  1 1 
       37 62341 1 1 116 HIS HD2  H  -83.423 -12.943 -21.429 1.00 . A A . 119 HIS HD2  1 1 
       37 62342 1 1 116 HIS HE1  H  -82.847 -14.918 -17.723 1.00 . A A . 119 HIS HE1  1 1 
       37 62343 1 1 116 HIS HE2  H  -83.957 -12.990 -18.904 1.00 . A A . 119 HIS HE2  1 1 
       37 62344 1 1 116 HIS N    N  -84.226 -15.915 -23.280 1.00 . A A . 119 HIS N    1 1 
       37 62345 1 1 116 HIS ND1  N  -82.328 -15.461 -19.726 1.00 . A A . 119 HIS ND1  1 1 
       37 62346 1 1 116 HIS NE2  N  -83.336 -13.610 -19.342 1.00 . A A . 119 HIS NE2  1 1 
       37 62347 1 1 116 HIS O    O  -82.501 -16.467 -25.380 1.00 . A A . 119 HIS O    1 1 
       37 62348 1 1 117 SER C    C  -79.513 -15.363 -26.444 1.00 . A A . 120 SER C    1 1 
       37 62349 1 1 117 SER CA   C  -80.797 -14.526 -26.447 1.00 . A A . 120 SER CA   1 1 
       37 62350 1 1 117 SER CB   C  -80.499 -13.092 -26.885 1.00 . A A . 120 SER CB   1 1 
       37 62351 1 1 117 SER H    H  -81.229 -13.757 -24.530 1.00 . A A . 120 SER H    1 1 
       37 62352 1 1 117 SER HA   H  -81.494 -14.963 -27.145 1.00 . A A . 120 SER HA   1 1 
       37 62353 1 1 117 SER HB2  H  -79.757 -13.097 -27.670 1.00 . A A . 120 SER HB2  1 1 
       37 62354 1 1 117 SER HB3  H  -81.406 -12.632 -27.250 1.00 . A A . 120 SER HB3  1 1 
       37 62355 1 1 117 SER HG   H  -80.610 -11.585 -25.632 1.00 . A A . 120 SER HG   1 1 
       37 62356 1 1 117 SER N    N  -81.439 -14.497 -25.142 1.00 . A A . 120 SER N    1 1 
       37 62357 1 1 117 SER O    O  -78.417 -14.843 -26.649 1.00 . A A . 120 SER O    1 1 
       37 62358 1 1 117 SER OG   O  -80.007 -12.327 -25.795 1.00 . A A . 120 SER OG   1 1 
       37 62359 1 1 118 ARG C    C  -78.674 -18.514 -27.467 1.00 . A A . 121 ARG C    1 1 
       37 62360 1 1 118 ARG CA   C  -78.511 -17.567 -26.288 1.00 . A A . 121 ARG CA   1 1 
       37 62361 1 1 118 ARG CB   C  -78.318 -18.339 -24.981 1.00 . A A . 121 ARG CB   1 1 
       37 62362 1 1 118 ARG CD   C  -79.277 -19.735 -23.141 1.00 . A A . 121 ARG CD   1 1 
       37 62363 1 1 118 ARG CG   C  -79.578 -18.982 -24.429 1.00 . A A . 121 ARG CG   1 1 
       37 62364 1 1 118 ARG CZ   C  -78.485 -19.031 -20.900 1.00 . A A . 121 ARG CZ   1 1 
       37 62365 1 1 118 ARG H    H  -80.535 -17.014 -25.965 1.00 . A A . 121 ARG H    1 1 
       37 62366 1 1 118 ARG HA   H  -77.633 -16.962 -26.464 1.00 . A A . 121 ARG HA   1 1 
       37 62367 1 1 118 ARG HB2  H  -77.589 -19.118 -25.146 1.00 . A A . 121 ARG HB2  1 1 
       37 62368 1 1 118 ARG HB3  H  -77.934 -17.658 -24.235 1.00 . A A . 121 ARG HB3  1 1 
       37 62369 1 1 118 ARG HD2  H  -80.209 -19.974 -22.649 1.00 . A A . 121 ARG HD2  1 1 
       37 62370 1 1 118 ARG HD3  H  -78.753 -20.647 -23.387 1.00 . A A . 121 ARG HD3  1 1 
       37 62371 1 1 118 ARG HE   H  -77.822 -18.298 -22.639 1.00 . A A . 121 ARG HE   1 1 
       37 62372 1 1 118 ARG HG2  H  -80.307 -18.211 -24.224 1.00 . A A . 121 ARG HG2  1 1 
       37 62373 1 1 118 ARG HG3  H  -79.972 -19.673 -25.159 1.00 . A A . 121 ARG HG3  1 1 
       37 62374 1 1 118 ARG HH11 H  -79.870 -20.515 -20.861 1.00 . A A . 121 ARG HH11 1 1 
       37 62375 1 1 118 ARG HH12 H  -79.326 -19.965 -19.302 1.00 . A A . 121 ARG HH12 1 1 
       37 62376 1 1 118 ARG HH21 H  -77.076 -17.597 -20.607 1.00 . A A . 121 ARG HH21 1 1 
       37 62377 1 1 118 ARG HH22 H  -77.722 -18.314 -19.158 1.00 . A A . 121 ARG HH22 1 1 
       37 62378 1 1 118 ARG N    N  -79.650 -16.661 -26.205 1.00 . A A . 121 ARG N    1 1 
       37 62379 1 1 118 ARG NE   N  -78.446 -18.939 -22.230 1.00 . A A . 121 ARG NE   1 1 
       37 62380 1 1 118 ARG NH1  N  -79.288 -19.909 -20.309 1.00 . A A . 121 ARG NH1  1 1 
       37 62381 1 1 118 ARG NH2  N  -77.700 -18.255 -20.164 1.00 . A A . 121 ARG NH2  1 1 
       37 62382 1 1 118 ARG O    O  -78.051 -19.574 -27.533 1.00 . A A . 121 ARG O    1 1 
       37 62383 1 1 119 ASN C    C  -79.267 -17.986 -30.814 1.00 . A A . 122 ASN C    1 1 
       37 62384 1 1 119 ASN CA   C  -79.704 -18.851 -29.641 1.00 . A A . 122 ASN CA   1 1 
       37 62385 1 1 119 ASN CB   C  -81.171 -19.267 -29.809 1.00 . A A . 122 ASN CB   1 1 
       37 62386 1 1 119 ASN CG   C  -81.693 -20.091 -28.646 1.00 . A A . 122 ASN CG   1 1 
       37 62387 1 1 119 ASN H    H  -80.005 -17.270 -28.276 1.00 . A A . 122 ASN H    1 1 
       37 62388 1 1 119 ASN HA   H  -79.083 -19.733 -29.602 1.00 . A A . 122 ASN HA   1 1 
       37 62389 1 1 119 ASN HB2  H  -81.781 -18.381 -29.897 1.00 . A A . 122 ASN HB2  1 1 
       37 62390 1 1 119 ASN HB3  H  -81.267 -19.854 -30.712 1.00 . A A . 122 ASN HB3  1 1 
       37 62391 1 1 119 ASN HD21 H  -83.505 -19.317 -28.885 1.00 . A A . 122 ASN HD21 1 1 
       37 62392 1 1 119 ASN HD22 H  -83.342 -20.454 -27.588 1.00 . A A . 122 ASN HD22 1 1 
       37 62393 1 1 119 ASN N    N  -79.511 -18.106 -28.407 1.00 . A A . 122 ASN N    1 1 
       37 62394 1 1 119 ASN ND2  N  -82.973 -19.941 -28.344 1.00 . A A . 122 ASN ND2  1 1 
       37 62395 1 1 119 ASN O    O  -79.838 -16.926 -31.058 1.00 . A A . 122 ASN O    1 1 
       37 62396 1 1 119 ASN OD1  O  -80.954 -20.848 -28.019 1.00 . A A . 122 ASN OD1  1 1 
       37 62397 1 1 120 ASP C    C  -78.456 -17.699 -33.891 1.00 . A A . 123 ASP C    1 1 
       37 62398 1 1 120 ASP CA   C  -77.649 -17.629 -32.597 1.00 . A A . 123 ASP CA   1 1 
       37 62399 1 1 120 ASP CB   C  -76.205 -18.072 -32.857 1.00 . A A . 123 ASP CB   1 1 
       37 62400 1 1 120 ASP CG   C  -76.107 -19.475 -33.417 1.00 . A A . 123 ASP CG   1 1 
       37 62401 1 1 120 ASP H    H  -77.899 -19.336 -31.364 1.00 . A A . 123 ASP H    1 1 
       37 62402 1 1 120 ASP HA   H  -77.640 -16.603 -32.258 1.00 . A A . 123 ASP HA   1 1 
       37 62403 1 1 120 ASP HB2  H  -75.750 -17.393 -33.563 1.00 . A A . 123 ASP HB2  1 1 
       37 62404 1 1 120 ASP HB3  H  -75.654 -18.036 -31.928 1.00 . A A . 123 ASP HB3  1 1 
       37 62405 1 1 120 ASP N    N  -78.252 -18.436 -31.538 1.00 . A A . 123 ASP N    1 1 
       37 62406 1 1 120 ASP O    O  -77.974 -17.304 -34.951 1.00 . A A . 123 ASP O    1 1 
       37 62407 1 1 120 ASP OD1  O  -76.397 -20.438 -32.675 1.00 . A A . 123 ASP OD1  1 1 
       37 62408 1 1 120 ASP OD2  O  -75.722 -19.625 -34.595 1.00 . A A . 123 ASP OD2  1 1 
       37 62409 1 1 121 MET C    C  -80.822 -16.824 -35.485 1.00 . A A . 124 MET C    1 1 
       37 62410 1 1 121 MET CA   C  -80.583 -18.230 -34.945 1.00 . A A . 124 MET CA   1 1 
       37 62411 1 1 121 MET CB   C  -81.913 -18.889 -34.573 1.00 . A A . 124 MET CB   1 1 
       37 62412 1 1 121 MET CE   C  -81.020 -22.961 -34.728 1.00 . A A . 124 MET CE   1 1 
       37 62413 1 1 121 MET CG   C  -81.779 -20.354 -34.191 1.00 . A A . 124 MET CG   1 1 
       37 62414 1 1 121 MET H    H  -80.004 -18.511 -32.930 1.00 . A A . 124 MET H    1 1 
       37 62415 1 1 121 MET HA   H  -80.102 -18.818 -35.712 1.00 . A A . 124 MET HA   1 1 
       37 62416 1 1 121 MET HB2  H  -82.343 -18.359 -33.735 1.00 . A A . 124 MET HB2  1 1 
       37 62417 1 1 121 MET HB3  H  -82.586 -18.819 -35.415 1.00 . A A . 124 MET HB3  1 1 
       37 62418 1 1 121 MET HE1  H  -80.381 -22.888 -33.859 1.00 . A A . 124 MET HE1  1 1 
       37 62419 1 1 121 MET HE2  H  -80.611 -23.687 -35.416 1.00 . A A . 124 MET HE2  1 1 
       37 62420 1 1 121 MET HE3  H  -82.008 -23.270 -34.423 1.00 . A A . 124 MET HE3  1 1 
       37 62421 1 1 121 MET HG2  H  -81.118 -20.431 -33.342 1.00 . A A . 124 MET HG2  1 1 
       37 62422 1 1 121 MET HG3  H  -82.755 -20.733 -33.921 1.00 . A A . 124 MET HG3  1 1 
       37 62423 1 1 121 MET N    N  -79.689 -18.182 -33.794 1.00 . A A . 124 MET N    1 1 
       37 62424 1 1 121 MET O    O  -80.805 -16.599 -36.696 1.00 . A A . 124 MET O    1 1 
       37 62425 1 1 121 MET SD   S  -81.117 -21.364 -35.532 1.00 . A A . 124 MET SD   1 1 
       37 62426 1 1 122 CYS C    C  -79.864 -13.712 -34.800 1.00 . A A . 125 CYS C    1 1 
       37 62427 1 1 122 CYS CA   C  -81.161 -14.487 -34.976 1.00 . A A . 125 CYS CA   1 1 
       37 62428 1 1 122 CYS CB   C  -82.318 -13.806 -34.233 1.00 . A A . 125 CYS CB   1 1 
       37 62429 1 1 122 CYS H    H  -81.090 -16.117 -33.636 1.00 . A A . 125 CYS H    1 1 
       37 62430 1 1 122 CYS HA   H  -81.399 -14.487 -36.030 1.00 . A A . 125 CYS HA   1 1 
       37 62431 1 1 122 CYS HB2  H  -82.063 -12.770 -34.068 1.00 . A A . 125 CYS HB2  1 1 
       37 62432 1 1 122 CYS HB3  H  -83.204 -13.854 -34.849 1.00 . A A . 125 CYS HB3  1 1 
       37 62433 1 1 122 CYS N    N  -81.027 -15.876 -34.584 1.00 . A A . 125 CYS N    1 1 
       37 62434 1 1 122 CYS O    O  -79.604 -13.139 -33.744 1.00 . A A . 125 CYS O    1 1 
       37 62435 1 1 122 CYS SG   S  -82.732 -14.525 -32.614 1.00 . A A . 125 CYS SG   1 1 
       37 62436 1 1 123 HIS C    C  -78.295 -11.441 -36.227 1.00 . A A . 126 HIS C    1 1 
       37 62437 1 1 123 HIS CA   C  -77.862 -12.860 -35.895 1.00 . A A . 126 HIS CA   1 1 
       37 62438 1 1 123 HIS CB   C  -76.854 -13.351 -36.940 1.00 . A A . 126 HIS CB   1 1 
       37 62439 1 1 123 HIS CD2  C  -74.917 -14.516 -35.674 1.00 . A A . 126 HIS CD2  1 1 
       37 62440 1 1 123 HIS CE1  C  -75.283 -16.566 -36.342 1.00 . A A . 126 HIS CE1  1 1 
       37 62441 1 1 123 HIS CG   C  -76.002 -14.492 -36.483 1.00 . A A . 126 HIS CG   1 1 
       37 62442 1 1 123 HIS H    H  -79.213 -14.336 -36.590 1.00 . A A . 126 HIS H    1 1 
       37 62443 1 1 123 HIS HA   H  -77.397 -12.866 -34.919 1.00 . A A . 126 HIS HA   1 1 
       37 62444 1 1 123 HIS HB2  H  -77.391 -13.673 -37.818 1.00 . A A . 126 HIS HB2  1 1 
       37 62445 1 1 123 HIS HB3  H  -76.199 -12.533 -37.207 1.00 . A A . 126 HIS HB3  1 1 
       37 62446 1 1 123 HIS HD1  H  -76.937 -16.109 -37.469 1.00 . A A . 126 HIS HD1  1 1 
       37 62447 1 1 123 HIS HD2  H  -74.468 -13.666 -35.181 1.00 . A A . 126 HIS HD2  1 1 
       37 62448 1 1 123 HIS HE1  H  -75.194 -17.632 -36.482 1.00 . A A . 126 HIS HE1  1 1 
       37 62449 1 1 123 HIS HE2  H  -73.610 -16.103 -35.251 1.00 . A A . 126 HIS HE2  1 1 
       37 62450 1 1 123 HIS N    N  -79.035 -13.724 -35.840 1.00 . A A . 126 HIS N    1 1 
       37 62451 1 1 123 HIS ND1  N  -76.205 -15.792 -36.883 1.00 . A A . 126 HIS ND1  1 1 
       37 62452 1 1 123 HIS NE2  N  -74.488 -15.817 -35.603 1.00 . A A . 126 HIS NE2  1 1 
       37 62453 1 1 123 HIS O    O  -78.088 -10.966 -37.340 1.00 . A A . 126 HIS O    1 1 
       37 62454 1 1 124 SER C    C  -80.478  -9.433 -36.603 1.00 . A A . 127 SER C    1 1 
       37 62455 1 1 124 SER CA   C  -79.486  -9.458 -35.431 1.00 . A A . 127 SER CA   1 1 
       37 62456 1 1 124 SER CB   C  -78.359  -8.430 -35.637 1.00 . A A . 127 SER CB   1 1 
       37 62457 1 1 124 SER H    H  -79.038 -11.238 -34.386 1.00 . A A . 127 SER H    1 1 
       37 62458 1 1 124 SER HA   H  -80.022  -9.209 -34.527 1.00 . A A . 127 SER HA   1 1 
       37 62459 1 1 124 SER HB2  H  -77.636  -8.537 -34.845 1.00 . A A . 127 SER HB2  1 1 
       37 62460 1 1 124 SER HB3  H  -77.881  -8.614 -36.588 1.00 . A A . 127 SER HB3  1 1 
       37 62461 1 1 124 SER HG   H  -79.009  -6.824 -34.708 1.00 . A A . 127 SER HG   1 1 
       37 62462 1 1 124 SER N    N  -78.934 -10.796 -35.256 1.00 . A A . 127 SER N    1 1 
       37 62463 1 1 124 SER O    O  -80.452  -8.531 -37.434 1.00 . A A . 127 SER O    1 1 
       37 62464 1 1 124 SER OG   O  -78.848  -7.097 -35.620 1.00 . A A . 127 SER OG   1 1 
       37 62465 1 1 125 LEU C    C  -83.252  -9.129 -37.369 1.00 . A A . 128 LEU C    1 1 
       37 62466 1 1 125 LEU CA   C  -82.461 -10.398 -37.625 1.00 . A A . 128 LEU CA   1 1 
       37 62467 1 1 125 LEU CB   C  -83.364 -11.631 -37.489 1.00 . A A . 128 LEU CB   1 1 
       37 62468 1 1 125 LEU CD1  C  -83.291 -12.417 -39.874 1.00 . A A . 128 LEU CD1  1 1 
       37 62469 1 1 125 LEU CD2  C  -81.602 -13.264 -38.243 1.00 . A A . 128 LEU CD2  1 1 
       37 62470 1 1 125 LEU CG   C  -83.040 -12.803 -38.424 1.00 . A A . 128 LEU CG   1 1 
       37 62471 1 1 125 LEU H    H  -81.263 -11.204 -36.074 1.00 . A A . 128 LEU H    1 1 
       37 62472 1 1 125 LEU HA   H  -82.046 -10.362 -38.622 1.00 . A A . 128 LEU HA   1 1 
       37 62473 1 1 125 LEU HB2  H  -83.295 -11.986 -36.471 1.00 . A A . 128 LEU HB2  1 1 
       37 62474 1 1 125 LEU HB3  H  -84.383 -11.324 -37.674 1.00 . A A . 128 LEU HB3  1 1 
       37 62475 1 1 125 LEU HD11 H  -83.096 -13.267 -40.511 1.00 . A A . 128 LEU HD11 1 1 
       37 62476 1 1 125 LEU HD12 H  -82.636 -11.603 -40.147 1.00 . A A . 128 LEU HD12 1 1 
       37 62477 1 1 125 LEU HD13 H  -84.319 -12.107 -39.991 1.00 . A A . 128 LEU HD13 1 1 
       37 62478 1 1 125 LEU HD21 H  -81.390 -14.065 -38.937 1.00 . A A . 128 LEU HD21 1 1 
       37 62479 1 1 125 LEU HD22 H  -81.462 -13.616 -37.231 1.00 . A A . 128 LEU HD22 1 1 
       37 62480 1 1 125 LEU HD23 H  -80.933 -12.438 -38.431 1.00 . A A . 128 LEU HD23 1 1 
       37 62481 1 1 125 LEU HG   H  -83.690 -13.633 -38.185 1.00 . A A . 128 LEU HG   1 1 
       37 62482 1 1 125 LEU N    N  -81.356 -10.439 -36.673 1.00 . A A . 128 LEU N    1 1 
       37 62483 1 1 125 LEU O    O  -83.490  -8.779 -36.217 1.00 . A A . 128 LEU O    1 1 
       37 62484 1 1 126 GLY C    C  -85.504  -6.871 -38.821 1.00 . A A . 129 GLY C    1 1 
       37 62485 1 1 126 GLY CA   C  -84.132  -7.095 -38.244 1.00 . A A . 129 GLY CA   1 1 
       37 62486 1 1 126 GLY H    H  -83.642  -8.843 -39.314 1.00 . A A . 129 GLY H    1 1 
       37 62487 1 1 126 GLY HA2  H  -84.163  -6.878 -37.188 1.00 . A A . 129 GLY HA2  1 1 
       37 62488 1 1 126 GLY HA3  H  -83.440  -6.414 -38.718 1.00 . A A . 129 GLY HA3  1 1 
       37 62489 1 1 126 GLY N    N  -83.646  -8.437 -38.420 1.00 . A A . 129 GLY N    1 1 
       37 62490 1 1 126 GLY O    O  -86.096  -7.762 -39.437 1.00 . A A . 129 GLY O    1 1 
       37 62491 1 1 127 LEU C    C  -87.199  -3.782 -39.448 1.00 . A A . 130 LEU C    1 1 
       37 62492 1 1 127 LEU CA   C  -87.288  -5.238 -39.036 1.00 . A A . 130 LEU CA   1 1 
       37 62493 1 1 127 LEU CB   C  -88.277  -5.415 -37.879 1.00 . A A . 130 LEU CB   1 1 
       37 62494 1 1 127 LEU CD1  C  -89.678  -6.941 -36.467 1.00 . A A . 130 LEU CD1  1 1 
       37 62495 1 1 127 LEU CD2  C  -89.974  -6.928 -38.946 1.00 . A A . 130 LEU CD2  1 1 
       37 62496 1 1 127 LEU CG   C  -88.974  -6.777 -37.803 1.00 . A A . 130 LEU CG   1 1 
       37 62497 1 1 127 LEU H    H  -85.381  -4.977 -38.254 1.00 . A A . 130 LEU H    1 1 
       37 62498 1 1 127 LEU HA   H  -87.603  -5.839 -39.881 1.00 . A A . 130 LEU HA   1 1 
       37 62499 1 1 127 LEU HB2  H  -87.743  -5.258 -36.954 1.00 . A A . 130 LEU HB2  1 1 
       37 62500 1 1 127 LEU HB3  H  -89.038  -4.654 -37.965 1.00 . A A . 130 LEU HB3  1 1 
       37 62501 1 1 127 LEU HD11 H  -90.162  -7.906 -36.430 1.00 . A A . 130 LEU HD11 1 1 
       37 62502 1 1 127 LEU HD12 H  -90.417  -6.162 -36.353 1.00 . A A . 130 LEU HD12 1 1 
       37 62503 1 1 127 LEU HD13 H  -88.955  -6.870 -35.668 1.00 . A A . 130 LEU HD13 1 1 
       37 62504 1 1 127 LEU HD21 H  -89.454  -6.846 -39.891 1.00 . A A . 130 LEU HD21 1 1 
       37 62505 1 1 127 LEU HD22 H  -90.731  -6.148 -38.883 1.00 . A A . 130 LEU HD22 1 1 
       37 62506 1 1 127 LEU HD23 H  -90.452  -7.893 -38.882 1.00 . A A . 130 LEU HD23 1 1 
       37 62507 1 1 127 LEU HG   H  -88.238  -7.561 -37.894 1.00 . A A . 130 LEU HG   1 1 
       37 62508 1 1 127 LEU N    N  -85.971  -5.653 -38.643 1.00 . A A . 130 LEU N    1 1 
       37 62509 1 1 127 LEU O    O  -86.440  -3.009 -38.865 1.00 . A A . 130 LEU O    1 1 
       37 62510 1 1 128 THR C    C  -89.176  -1.637 -41.575 1.00 . A A . 131 THR C    1 1 
       37 62511 1 1 128 THR CA   C  -87.829  -2.081 -41.014 1.00 . A A . 131 THR CA   1 1 
       37 62512 1 1 128 THR CB   C  -86.745  -2.079 -42.092 1.00 . A A . 131 THR CB   1 1 
       37 62513 1 1 128 THR CG2  C  -86.783  -0.823 -42.946 1.00 . A A . 131 THR CG2  1 1 
       37 62514 1 1 128 THR H    H  -88.523  -4.070 -40.893 1.00 . A A . 131 THR H    1 1 
       37 62515 1 1 128 THR HA   H  -87.529  -1.410 -40.223 1.00 . A A . 131 THR HA   1 1 
       37 62516 1 1 128 THR HB   H  -86.915  -2.941 -42.714 1.00 . A A . 131 THR HB   1 1 
       37 62517 1 1 128 THR HG1  H  -85.560  -2.611 -40.607 1.00 . A A . 131 THR HG1  1 1 
       37 62518 1 1 128 THR HG21 H  -86.623   0.042 -42.318 1.00 . A A . 131 THR HG21 1 1 
       37 62519 1 1 128 THR HG22 H  -87.747  -0.744 -43.425 1.00 . A A . 131 THR HG22 1 1 
       37 62520 1 1 128 THR HG23 H  -86.008  -0.872 -43.696 1.00 . A A . 131 THR HG23 1 1 
       37 62521 1 1 128 THR N    N  -87.922  -3.417 -40.472 1.00 . A A . 131 THR N    1 1 
       37 62522 1 1 128 THR O    O  -89.607  -2.126 -42.619 1.00 . A A . 131 THR O    1 1 
       37 62523 1 1 128 THR OG1  O  -85.458  -2.215 -41.479 1.00 . A A . 131 THR OG1  1 1 
       37 62524 1 1 129 CYS C    C  -91.481  -0.049 -42.568 1.00 . A A . 132 CYS C    1 1 
       37 62525 1 1 129 CYS CA   C  -91.236  -0.353 -41.103 1.00 . A A . 132 CYS CA   1 1 
       37 62526 1 1 129 CYS CB   C  -91.619   0.835 -40.234 1.00 . A A . 132 CYS CB   1 1 
       37 62527 1 1 129 CYS H    H  -89.382  -0.325 -40.081 1.00 . A A . 132 CYS H    1 1 
       37 62528 1 1 129 CYS HA   H  -91.876  -1.194 -40.823 1.00 . A A . 132 CYS HA   1 1 
       37 62529 1 1 129 CYS HB2  H  -90.889   1.620 -40.364 1.00 . A A . 132 CYS HB2  1 1 
       37 62530 1 1 129 CYS HB3  H  -92.593   1.194 -40.529 1.00 . A A . 132 CYS HB3  1 1 
       37 62531 1 1 129 CYS N    N  -89.847  -0.747 -40.834 1.00 . A A . 132 CYS N    1 1 
       37 62532 1 1 129 CYS O    O  -91.061   0.986 -43.091 1.00 . A A . 132 CYS O    1 1 
       37 62533 1 1 129 CYS SG   S  -91.689   0.417 -38.471 1.00 . A A . 132 CYS SG   1 1 
       37 62534 1 1 130 LEU C    C  -91.292  -1.210 -45.488 1.00 . A A . 133 LEU C    1 1 
       37 62535 1 1 130 LEU CA   C  -92.514  -0.966 -44.603 1.00 . A A . 133 LEU CA   1 1 
       37 62536 1 1 130 LEU CB   C  -93.219   0.348 -44.983 1.00 . A A . 133 LEU CB   1 1 
       37 62537 1 1 130 LEU CD1  C  -94.317  -0.562 -47.064 1.00 . A A . 133 LEU CD1  1 1 
       37 62538 1 1 130 LEU CD2  C  -94.116   1.911 -46.721 1.00 . A A . 133 LEU CD2  1 1 
       37 62539 1 1 130 LEU CG   C  -93.463   0.558 -46.482 1.00 . A A . 133 LEU CG   1 1 
       37 62540 1 1 130 LEU H    H  -92.461  -1.769 -42.678 1.00 . A A . 133 LEU H    1 1 
       37 62541 1 1 130 LEU HA   H  -93.204  -1.783 -44.737 1.00 . A A . 133 LEU HA   1 1 
       37 62542 1 1 130 LEU HB2  H  -94.174   0.376 -44.476 1.00 . A A . 133 LEU HB2  1 1 
       37 62543 1 1 130 LEU HB3  H  -92.620   1.170 -44.620 1.00 . A A . 133 LEU HB3  1 1 
       37 62544 1 1 130 LEU HD11 H  -93.825  -1.510 -46.904 1.00 . A A . 133 LEU HD11 1 1 
       37 62545 1 1 130 LEU HD12 H  -94.450  -0.400 -48.123 1.00 . A A . 133 LEU HD12 1 1 
       37 62546 1 1 130 LEU HD13 H  -95.281  -0.569 -46.577 1.00 . A A . 133 LEU HD13 1 1 
       37 62547 1 1 130 LEU HD21 H  -93.465   2.693 -46.355 1.00 . A A . 133 LEU HD21 1 1 
       37 62548 1 1 130 LEU HD22 H  -95.059   1.953 -46.197 1.00 . A A . 133 LEU HD22 1 1 
       37 62549 1 1 130 LEU HD23 H  -94.285   2.050 -47.778 1.00 . A A . 133 LEU HD23 1 1 
       37 62550 1 1 130 LEU HG   H  -92.513   0.552 -46.997 1.00 . A A . 133 LEU HG   1 1 
       37 62551 1 1 130 LEU N    N  -92.165  -0.994 -43.198 1.00 . A A . 133 LEU N    1 1 
       37 62552 1 1 130 LEU O    O  -91.211  -2.225 -46.181 1.00 . A A . 133 LEU O    1 1 
       37 62553 1 1 131 GLU C    C  -88.128   0.687 -45.806 1.00 . A A . 134 GLU C    1 1 
       37 62554 1 1 131 GLU CA   C  -89.138  -0.362 -46.257 1.00 . A A . 134 GLU CA   1 1 
       37 62555 1 1 131 GLU CB   C  -89.468  -0.166 -47.739 1.00 . A A . 134 GLU CB   1 1 
       37 62556 1 1 131 GLU CD   C  -90.514   1.297 -49.499 1.00 . A A . 134 GLU CD   1 1 
       37 62557 1 1 131 GLU CG   C  -90.193   1.136 -48.032 1.00 . A A . 134 GLU CG   1 1 
       37 62558 1 1 131 GLU H    H  -90.466   0.484 -44.844 1.00 . A A . 134 GLU H    1 1 
       37 62559 1 1 131 GLU HA   H  -88.709  -1.344 -46.117 1.00 . A A . 134 GLU HA   1 1 
       37 62560 1 1 131 GLU HB2  H  -88.549  -0.177 -48.306 1.00 . A A . 134 GLU HB2  1 1 
       37 62561 1 1 131 GLU HB3  H  -90.093  -0.984 -48.070 1.00 . A A . 134 GLU HB3  1 1 
       37 62562 1 1 131 GLU HG2  H  -91.116   1.157 -47.472 1.00 . A A . 134 GLU HG2  1 1 
       37 62563 1 1 131 GLU HG3  H  -89.565   1.959 -47.723 1.00 . A A . 134 GLU HG3  1 1 
       37 62564 1 1 131 GLU N    N  -90.348  -0.283 -45.449 1.00 . A A . 134 GLU N    1 1 
       37 62565 1 1 131 GLU O    O  -88.429   1.502 -44.927 1.00 . A A . 134 GLU O    1 1 
       37 62566 1 1 131 GLU OE1  O  -91.402   0.578 -49.999 1.00 . A A . 134 GLU OE1  1 1 
       37 62567 1 1 131 GLU OE2  O  -89.877   2.138 -50.161 1.00 . A A . 134 GLU OE2  1 1 
       38 62568 1 1  22 ARG C    C -102.218 -10.183 -25.804 1.00 . A A .  25 ARG C    1 1 
       38 62569 1 1  22 ARG CA   C -102.860 -11.230 -24.905 1.00 . A A .  25 ARG CA   1 1 
       38 62570 1 1  22 ARG CB   C -102.077 -12.558 -24.990 1.00 . A A .  25 ARG CB   1 1 
       38 62571 1 1  22 ARG CD   C -102.888 -13.465 -27.211 1.00 . A A .  25 ARG CD   1 1 
       38 62572 1 1  22 ARG CG   C -101.688 -13.004 -26.399 1.00 . A A .  25 ARG CG   1 1 
       38 62573 1 1  22 ARG CZ   C -103.303 -14.171 -29.539 1.00 . A A .  25 ARG CZ   1 1 
       38 62574 1 1  22 ARG H    H -104.722 -12.132 -24.656 1.00 . A A .  25 ARG H    1 1 
       38 62575 1 1  22 ARG HA   H -102.824 -10.869 -23.887 1.00 . A A .  25 ARG HA   1 1 
       38 62576 1 1  22 ARG HB2  H -101.170 -12.458 -24.415 1.00 . A A .  25 ARG HB2  1 1 
       38 62577 1 1  22 ARG HB3  H -102.680 -13.339 -24.548 1.00 . A A .  25 ARG HB3  1 1 
       38 62578 1 1  22 ARG HD2  H -103.443 -14.185 -26.628 1.00 . A A .  25 ARG HD2  1 1 
       38 62579 1 1  22 ARG HD3  H -103.516 -12.610 -27.416 1.00 . A A .  25 ARG HD3  1 1 
       38 62580 1 1  22 ARG HE   H -101.594 -14.478 -28.534 1.00 . A A .  25 ARG HE   1 1 
       38 62581 1 1  22 ARG HG2  H -101.225 -12.172 -26.908 1.00 . A A .  25 ARG HG2  1 1 
       38 62582 1 1  22 ARG HG3  H -100.979 -13.817 -26.325 1.00 . A A .  25 ARG HG3  1 1 
       38 62583 1 1  22 ARG HH11 H -104.824 -13.127 -28.682 1.00 . A A .  25 ARG HH11 1 1 
       38 62584 1 1  22 ARG HH12 H -105.125 -13.696 -30.299 1.00 . A A .  25 ARG HH12 1 1 
       38 62585 1 1  22 ARG HH21 H -101.978 -15.212 -30.674 1.00 . A A .  25 ARG HH21 1 1 
       38 62586 1 1  22 ARG HH22 H -103.503 -14.864 -31.439 1.00 . A A .  25 ARG HH22 1 1 
       38 62587 1 1  22 ARG N    N -104.283 -11.414 -25.269 1.00 . A A .  25 ARG N    1 1 
       38 62588 1 1  22 ARG NE   N -102.499 -14.083 -28.479 1.00 . A A .  25 ARG NE   1 1 
       38 62589 1 1  22 ARG NH1  N -104.510 -13.620 -29.506 1.00 . A A .  25 ARG NH1  1 1 
       38 62590 1 1  22 ARG NH2  N -102.895 -14.799 -30.636 1.00 . A A .  25 ARG NH2  1 1 
       38 62591 1 1  22 ARG O    O -102.798  -9.787 -26.817 1.00 . A A .  25 ARG O    1 1 
       38 62592 1 1  23 LEU C    C  -99.920  -9.291 -27.563 1.00 . A A .  26 LEU C    1 1 
       38 62593 1 1  23 LEU CA   C -100.298  -8.742 -26.191 1.00 . A A .  26 LEU CA   1 1 
       38 62594 1 1  23 LEU CB   C  -99.034  -8.290 -25.443 1.00 . A A .  26 LEU CB   1 1 
       38 62595 1 1  23 LEU CD1  C  -99.731  -8.455 -23.020 1.00 . A A .  26 LEU CD1  1 1 
       38 62596 1 1  23 LEU CD2  C  -97.987  -6.808 -23.709 1.00 . A A .  26 LEU CD2  1 1 
       38 62597 1 1  23 LEU CG   C  -99.260  -7.524 -24.129 1.00 . A A .  26 LEU CG   1 1 
       38 62598 1 1  23 LEU H    H -100.625 -10.100 -24.605 1.00 . A A .  26 LEU H    1 1 
       38 62599 1 1  23 LEU HA   H -100.949  -7.891 -26.326 1.00 . A A .  26 LEU HA   1 1 
       38 62600 1 1  23 LEU HB2  H  -98.443  -9.167 -25.224 1.00 . A A .  26 LEU HB2  1 1 
       38 62601 1 1  23 LEU HB3  H  -98.463  -7.655 -26.106 1.00 . A A .  26 LEU HB3  1 1 
       38 62602 1 1  23 LEU HD11 H  -99.857  -7.892 -22.107 1.00 . A A .  26 LEU HD11 1 1 
       38 62603 1 1  23 LEU HD12 H  -98.998  -9.233 -22.866 1.00 . A A .  26 LEU HD12 1 1 
       38 62604 1 1  23 LEU HD13 H -100.674  -8.902 -23.300 1.00 . A A .  26 LEU HD13 1 1 
       38 62605 1 1  23 LEU HD21 H  -97.204  -7.533 -23.543 1.00 . A A .  26 LEU HD21 1 1 
       38 62606 1 1  23 LEU HD22 H  -98.168  -6.258 -22.798 1.00 . A A .  26 LEU HD22 1 1 
       38 62607 1 1  23 LEU HD23 H  -97.685  -6.124 -24.489 1.00 . A A .  26 LEU HD23 1 1 
       38 62608 1 1  23 LEU HG   H -100.026  -6.778 -24.283 1.00 . A A .  26 LEU HG   1 1 
       38 62609 1 1  23 LEU N    N -101.026  -9.744 -25.425 1.00 . A A .  26 LEU N    1 1 
       38 62610 1 1  23 LEU O    O  -99.554 -10.458 -27.693 1.00 . A A .  26 LEU O    1 1 
       38 62611 1 1  24 SER C    C  -99.064  -7.686 -30.693 1.00 . A A .  27 SER C    1 1 
       38 62612 1 1  24 SER CA   C  -99.704  -8.848 -29.942 1.00 . A A .  27 SER CA   1 1 
       38 62613 1 1  24 SER CB   C -100.977  -9.319 -30.654 1.00 . A A .  27 SER CB   1 1 
       38 62614 1 1  24 SER H    H -100.316  -7.530 -28.413 1.00 . A A .  27 SER H    1 1 
       38 62615 1 1  24 SER HA   H  -99.000  -9.666 -29.893 1.00 . A A .  27 SER HA   1 1 
       38 62616 1 1  24 SER HB2  H -100.776  -9.426 -31.709 1.00 . A A .  27 SER HB2  1 1 
       38 62617 1 1  24 SER HB3  H -101.280 -10.273 -30.248 1.00 . A A .  27 SER HB3  1 1 
       38 62618 1 1  24 SER HG   H -102.396  -8.472 -29.592 1.00 . A A .  27 SER HG   1 1 
       38 62619 1 1  24 SER N    N -100.023  -8.450 -28.580 1.00 . A A .  27 SER N    1 1 
       38 62620 1 1  24 SER O    O  -99.335  -6.528 -30.381 1.00 . A A .  27 SER O    1 1 
       38 62621 1 1  24 SER OG   O -102.039  -8.392 -30.483 1.00 . A A .  27 SER OG   1 1 
       38 62622 1 1  25 TRP C    C  -98.465  -6.336 -33.520 1.00 . A A .  28 TRP C    1 1 
       38 62623 1 1  25 TRP CA   C  -97.549  -6.917 -32.438 1.00 . A A .  28 TRP CA   1 1 
       38 62624 1 1  25 TRP CB   C  -96.216  -7.407 -33.037 1.00 . A A .  28 TRP CB   1 1 
       38 62625 1 1  25 TRP CD1  C  -97.357  -9.306 -34.362 1.00 . A A .  28 TRP CD1  1 1 
       38 62626 1 1  25 TRP CD2  C  -95.327  -8.730 -35.117 1.00 . A A .  28 TRP CD2  1 1 
       38 62627 1 1  25 TRP CE2  C  -95.826  -9.766 -35.926 1.00 . A A .  28 TRP CE2  1 1 
       38 62628 1 1  25 TRP CE3  C  -94.058  -8.206 -35.400 1.00 . A A .  28 TRP CE3  1 1 
       38 62629 1 1  25 TRP CG   C  -96.323  -8.443 -34.124 1.00 . A A .  28 TRP CG   1 1 
       38 62630 1 1  25 TRP CH2  C  -93.867  -9.755 -37.252 1.00 . A A .  28 TRP CH2  1 1 
       38 62631 1 1  25 TRP CZ2  C  -95.104 -10.287 -36.999 1.00 . A A .  28 TRP CZ2  1 1 
       38 62632 1 1  25 TRP CZ3  C  -93.343  -8.725 -36.467 1.00 . A A .  28 TRP CZ3  1 1 
       38 62633 1 1  25 TRP H    H  -98.051  -8.919 -31.915 1.00 . A A .  28 TRP H    1 1 
       38 62634 1 1  25 TRP HA   H  -97.332  -6.127 -31.733 1.00 . A A .  28 TRP HA   1 1 
       38 62635 1 1  25 TRP HB2  H  -95.696  -6.559 -33.454 1.00 . A A .  28 TRP HB2  1 1 
       38 62636 1 1  25 TRP HB3  H  -95.615  -7.825 -32.240 1.00 . A A .  28 TRP HB3  1 1 
       38 62637 1 1  25 TRP HD1  H  -98.265  -9.344 -33.778 1.00 . A A .  28 TRP HD1  1 1 
       38 62638 1 1  25 TRP HE1  H  -97.657 -10.791 -35.819 1.00 . A A .  28 TRP HE1  1 1 
       38 62639 1 1  25 TRP HE3  H  -93.636  -7.409 -34.805 1.00 . A A .  28 TRP HE3  1 1 
       38 62640 1 1  25 TRP HH2  H  -93.272 -10.124 -38.074 1.00 . A A .  28 TRP HH2  1 1 
       38 62641 1 1  25 TRP HZ2  H  -95.494 -11.082 -37.617 1.00 . A A .  28 TRP HZ2  1 1 
       38 62642 1 1  25 TRP HZ3  H  -92.360  -8.335 -36.702 1.00 . A A .  28 TRP HZ3  1 1 
       38 62643 1 1  25 TRP N    N  -98.224  -7.980 -31.687 1.00 . A A .  28 TRP N    1 1 
       38 62644 1 1  25 TRP NE1  N  -97.068 -10.100 -35.446 1.00 . A A .  28 TRP NE1  1 1 
       38 62645 1 1  25 TRP O    O  -98.020  -5.644 -34.434 1.00 . A A .  28 TRP O    1 1 
       38 62646 1 1  26 TYR C    C -101.877  -5.425 -33.371 1.00 . A A .  29 TYR C    1 1 
       38 62647 1 1  26 TYR CA   C -100.763  -6.005 -34.238 1.00 . A A .  29 TYR CA   1 1 
       38 62648 1 1  26 TYR CB   C -101.315  -7.015 -35.256 1.00 . A A .  29 TYR CB   1 1 
       38 62649 1 1  26 TYR CD1  C -103.095  -8.442 -34.161 1.00 . A A .  29 TYR CD1  1 1 
       38 62650 1 1  26 TYR CD2  C -100.983  -9.442 -34.625 1.00 . A A .  29 TYR CD2  1 1 
       38 62651 1 1  26 TYR CE1  C -103.549  -9.635 -33.637 1.00 . A A .  29 TYR CE1  1 1 
       38 62652 1 1  26 TYR CE2  C -101.429 -10.639 -34.099 1.00 . A A .  29 TYR CE2  1 1 
       38 62653 1 1  26 TYR CG   C -101.807  -8.322 -34.664 1.00 . A A .  29 TYR CG   1 1 
       38 62654 1 1  26 TYR CZ   C -102.713 -10.731 -33.608 1.00 . A A .  29 TYR CZ   1 1 
       38 62655 1 1  26 TYR H    H -100.034  -7.239 -32.692 1.00 . A A .  29 TYR H    1 1 
       38 62656 1 1  26 TYR HA   H -100.291  -5.192 -34.772 1.00 . A A .  29 TYR HA   1 1 
       38 62657 1 1  26 TYR HB2  H -102.145  -6.564 -35.780 1.00 . A A .  29 TYR HB2  1 1 
       38 62658 1 1  26 TYR HB3  H -100.538  -7.249 -35.968 1.00 . A A .  29 TYR HB3  1 1 
       38 62659 1 1  26 TYR HD1  H -103.748  -7.581 -34.184 1.00 . A A .  29 TYR HD1  1 1 
       38 62660 1 1  26 TYR HD2  H  -99.977  -9.366 -35.011 1.00 . A A .  29 TYR HD2  1 1 
       38 62661 1 1  26 TYR HE1  H -104.554  -9.707 -33.253 1.00 . A A .  29 TYR HE1  1 1 
       38 62662 1 1  26 TYR HE2  H -100.774 -11.497 -34.077 1.00 . A A .  29 TYR HE2  1 1 
       38 62663 1 1  26 TYR HH   H -104.076 -12.064 -33.379 1.00 . A A .  29 TYR HH   1 1 
       38 62664 1 1  26 TYR N    N  -99.753  -6.611 -33.388 1.00 . A A .  29 TYR N    1 1 
       38 62665 1 1  26 TYR O    O -102.995  -5.199 -33.832 1.00 . A A .  29 TYR O    1 1 
       38 62666 1 1  26 TYR OH   O -103.167 -11.922 -33.090 1.00 . A A .  29 TYR OH   1 1 
       38 62667 1 1  27 ASP C    C -102.339  -3.078 -31.120 1.00 . A A .  30 ASP C    1 1 
       38 62668 1 1  27 ASP CA   C -102.479  -4.599 -31.152 1.00 . A A .  30 ASP CA   1 1 
       38 62669 1 1  27 ASP CB   C -102.215  -5.187 -29.762 1.00 . A A .  30 ASP CB   1 1 
       38 62670 1 1  27 ASP CG   C -103.193  -4.708 -28.710 1.00 . A A .  30 ASP CG   1 1 
       38 62671 1 1  27 ASP H    H -100.622  -5.360 -31.818 1.00 . A A .  30 ASP H    1 1 
       38 62672 1 1  27 ASP HA   H -103.480  -4.854 -31.466 1.00 . A A .  30 ASP HA   1 1 
       38 62673 1 1  27 ASP HB2  H -102.282  -6.263 -29.817 1.00 . A A .  30 ASP HB2  1 1 
       38 62674 1 1  27 ASP HB3  H -101.218  -4.912 -29.449 1.00 . A A .  30 ASP HB3  1 1 
       38 62675 1 1  27 ASP N    N -101.540  -5.169 -32.112 1.00 . A A .  30 ASP N    1 1 
       38 62676 1 1  27 ASP O    O -101.226  -2.558 -31.045 1.00 . A A .  30 ASP O    1 1 
       38 62677 1 1  27 ASP OD1  O -102.998  -3.608 -28.161 1.00 . A A .  30 ASP OD1  1 1 
       38 62678 1 1  27 ASP OD2  O -104.151  -5.446 -28.406 1.00 . A A .  30 ASP OD2  1 1 
       38 62679 1 1  28 PRO C    C -102.930  -0.202 -29.981 1.00 . A A .  31 PRO C    1 1 
       38 62680 1 1  28 PRO CA   C -103.462  -0.878 -31.247 1.00 . A A .  31 PRO CA   1 1 
       38 62681 1 1  28 PRO CB   C -104.936  -0.527 -31.455 1.00 . A A .  31 PRO CB   1 1 
       38 62682 1 1  28 PRO CD   C -104.833  -2.896 -31.208 1.00 . A A .  31 PRO CD   1 1 
       38 62683 1 1  28 PRO CG   C -105.689  -1.695 -30.925 1.00 . A A .  31 PRO CG   1 1 
       38 62684 1 1  28 PRO HA   H -102.891  -0.529 -32.095 1.00 . A A .  31 PRO HA   1 1 
       38 62685 1 1  28 PRO HB2  H -105.175   0.376 -30.911 1.00 . A A .  31 PRO HB2  1 1 
       38 62686 1 1  28 PRO HB3  H -105.128  -0.380 -32.508 1.00 . A A .  31 PRO HB3  1 1 
       38 62687 1 1  28 PRO HD2  H -104.967  -3.645 -30.439 1.00 . A A .  31 PRO HD2  1 1 
       38 62688 1 1  28 PRO HD3  H -105.066  -3.306 -32.179 1.00 . A A .  31 PRO HD3  1 1 
       38 62689 1 1  28 PRO HG2  H -105.840  -1.584 -29.862 1.00 . A A .  31 PRO HG2  1 1 
       38 62690 1 1  28 PRO HG3  H -106.638  -1.783 -31.433 1.00 . A A .  31 PRO HG3  1 1 
       38 62691 1 1  28 PRO N    N -103.464  -2.348 -31.181 1.00 . A A .  31 PRO N    1 1 
       38 62692 1 1  28 PRO O    O -102.484   0.947 -30.023 1.00 . A A .  31 PRO O    1 1 
       38 62693 1 1  29 ASP C    C -101.170  -0.894 -27.200 1.00 . A A .  32 ASP C    1 1 
       38 62694 1 1  29 ASP CA   C -102.536  -0.351 -27.589 1.00 . A A .  32 ASP CA   1 1 
       38 62695 1 1  29 ASP CB   C -103.544  -0.661 -26.478 1.00 . A A .  32 ASP CB   1 1 
       38 62696 1 1  29 ASP CG   C -104.797   0.189 -26.559 1.00 . A A .  32 ASP CG   1 1 
       38 62697 1 1  29 ASP H    H -103.293  -1.841 -28.893 1.00 . A A .  32 ASP H    1 1 
       38 62698 1 1  29 ASP HA   H -102.462   0.720 -27.706 1.00 . A A .  32 ASP HA   1 1 
       38 62699 1 1  29 ASP HB2  H -103.834  -1.699 -26.546 1.00 . A A .  32 ASP HB2  1 1 
       38 62700 1 1  29 ASP HB3  H -103.074  -0.486 -25.521 1.00 . A A .  32 ASP HB3  1 1 
       38 62701 1 1  29 ASP N    N -102.974  -0.911 -28.862 1.00 . A A .  32 ASP N    1 1 
       38 62702 1 1  29 ASP O    O -100.589  -0.477 -26.197 1.00 . A A .  32 ASP O    1 1 
       38 62703 1 1  29 ASP OD1  O -104.818   1.280 -25.947 1.00 . A A .  32 ASP OD1  1 1 
       38 62704 1 1  29 ASP OD2  O -105.770  -0.232 -27.218 1.00 . A A .  32 ASP OD2  1 1 
       38 62705 1 1  30 PHE C    C  -98.245  -1.519 -28.097 1.00 . A A .  33 PHE C    1 1 
       38 62706 1 1  30 PHE CA   C  -99.386  -2.454 -27.717 1.00 . A A .  33 PHE CA   1 1 
       38 62707 1 1  30 PHE CB   C  -99.269  -3.775 -28.481 1.00 . A A .  33 PHE CB   1 1 
       38 62708 1 1  30 PHE CD1  C  -97.731  -5.100 -27.005 1.00 . A A .  33 PHE CD1  1 1 
       38 62709 1 1  30 PHE CD2  C  -97.031  -4.627 -29.234 1.00 . A A .  33 PHE CD2  1 1 
       38 62710 1 1  30 PHE CE1  C  -96.552  -5.784 -26.778 1.00 . A A .  33 PHE CE1  1 1 
       38 62711 1 1  30 PHE CE2  C  -95.852  -5.310 -29.012 1.00 . A A .  33 PHE CE2  1 1 
       38 62712 1 1  30 PHE CG   C  -97.983  -4.513 -28.234 1.00 . A A .  33 PHE CG   1 1 
       38 62713 1 1  30 PHE CZ   C  -95.613  -5.889 -27.782 1.00 . A A .  33 PHE CZ   1 1 
       38 62714 1 1  30 PHE H    H -101.168  -2.098 -28.792 1.00 . A A .  33 PHE H    1 1 
       38 62715 1 1  30 PHE HA   H  -99.335  -2.653 -26.658 1.00 . A A .  33 PHE HA   1 1 
       38 62716 1 1  30 PHE HB2  H -100.083  -4.421 -28.189 1.00 . A A .  33 PHE HB2  1 1 
       38 62717 1 1  30 PHE HB3  H  -99.339  -3.573 -29.540 1.00 . A A .  33 PHE HB3  1 1 
       38 62718 1 1  30 PHE HD1  H  -98.466  -5.019 -26.217 1.00 . A A .  33 PHE HD1  1 1 
       38 62719 1 1  30 PHE HD2  H  -97.218  -4.173 -30.197 1.00 . A A .  33 PHE HD2  1 1 
       38 62720 1 1  30 PHE HE1  H  -96.365  -6.235 -25.816 1.00 . A A .  33 PHE HE1  1 1 
       38 62721 1 1  30 PHE HE2  H  -95.118  -5.392 -29.800 1.00 . A A .  33 PHE HE2  1 1 
       38 62722 1 1  30 PHE HZ   H  -94.690  -6.424 -27.606 1.00 . A A .  33 PHE HZ   1 1 
       38 62723 1 1  30 PHE N    N -100.667  -1.827 -27.992 1.00 . A A .  33 PHE N    1 1 
       38 62724 1 1  30 PHE O    O  -98.321  -0.800 -29.094 1.00 . A A .  33 PHE O    1 1 
       38 62725 1 1  31 GLN C    C  -94.926  -1.455 -28.202 1.00 . A A .  34 GLN C    1 1 
       38 62726 1 1  31 GLN CA   C  -96.052  -0.667 -27.552 1.00 . A A .  34 GLN CA   1 1 
       38 62727 1 1  31 GLN CB   C  -95.575  -0.030 -26.249 1.00 . A A .  34 GLN CB   1 1 
       38 62728 1 1  31 GLN CD   C  -96.240   1.302 -24.203 1.00 . A A .  34 GLN CD   1 1 
       38 62729 1 1  31 GLN CG   C  -96.638   0.825 -25.585 1.00 . A A .  34 GLN CG   1 1 
       38 62730 1 1  31 GLN H    H  -97.178  -2.123 -26.525 1.00 . A A .  34 GLN H    1 1 
       38 62731 1 1  31 GLN HA   H  -96.368   0.113 -28.229 1.00 . A A .  34 GLN HA   1 1 
       38 62732 1 1  31 GLN HB2  H  -95.286  -0.812 -25.562 1.00 . A A .  34 GLN HB2  1 1 
       38 62733 1 1  31 GLN HB3  H  -94.717   0.592 -26.457 1.00 . A A .  34 GLN HB3  1 1 
       38 62734 1 1  31 GLN HE21 H  -94.323   1.326 -24.719 1.00 . A A .  34 GLN HE21 1 1 
       38 62735 1 1  31 GLN HE22 H  -94.673   1.807 -23.094 1.00 . A A .  34 GLN HE22 1 1 
       38 62736 1 1  31 GLN HG2  H  -96.822   1.691 -26.204 1.00 . A A .  34 GLN HG2  1 1 
       38 62737 1 1  31 GLN HG3  H  -97.544   0.245 -25.505 1.00 . A A .  34 GLN HG3  1 1 
       38 62738 1 1  31 GLN N    N  -97.192  -1.523 -27.297 1.00 . A A .  34 GLN N    1 1 
       38 62739 1 1  31 GLN NE2  N  -94.948   1.496 -23.986 1.00 . A A .  34 GLN NE2  1 1 
       38 62740 1 1  31 GLN O    O  -94.351  -2.361 -27.596 1.00 . A A .  34 GLN O    1 1 
       38 62741 1 1  31 GLN OE1  O  -97.089   1.493 -23.335 1.00 . A A .  34 GLN OE1  1 1 
       38 62742 1 1  32 ALA C    C  -92.971  -0.744 -31.167 1.00 . A A .  35 ALA C    1 1 
       38 62743 1 1  32 ALA CA   C  -93.564  -1.736 -30.191 1.00 . A A .  35 ALA CA   1 1 
       38 62744 1 1  32 ALA CB   C  -94.099  -2.949 -30.934 1.00 . A A .  35 ALA CB   1 1 
       38 62745 1 1  32 ALA H    H  -95.130  -0.369 -29.856 1.00 . A A .  35 ALA H    1 1 
       38 62746 1 1  32 ALA HA   H  -92.800  -2.060 -29.499 1.00 . A A .  35 ALA HA   1 1 
       38 62747 1 1  32 ALA HB1  H  -94.521  -3.648 -30.226 1.00 . A A .  35 ALA HB1  1 1 
       38 62748 1 1  32 ALA HB2  H  -93.294  -3.426 -31.473 1.00 . A A .  35 ALA HB2  1 1 
       38 62749 1 1  32 ALA HB3  H  -94.863  -2.637 -31.632 1.00 . A A .  35 ALA HB3  1 1 
       38 62750 1 1  32 ALA N    N  -94.621  -1.094 -29.434 1.00 . A A .  35 ALA N    1 1 
       38 62751 1 1  32 ALA O    O  -93.654   0.194 -31.584 1.00 . A A .  35 ALA O    1 1 
       38 62752 1 1  33 ARG C    C  -89.632  -0.515 -32.741 1.00 . A A .  36 ARG C    1 1 
       38 62753 1 1  33 ARG CA   C  -91.029  -0.018 -32.421 1.00 . A A .  36 ARG CA   1 1 
       38 62754 1 1  33 ARG CB   C  -90.931   1.375 -31.788 1.00 . A A .  36 ARG CB   1 1 
       38 62755 1 1  33 ARG CD   C  -90.082   2.767 -29.866 1.00 . A A .  36 ARG CD   1 1 
       38 62756 1 1  33 ARG CG   C  -90.062   1.404 -30.537 1.00 . A A .  36 ARG CG   1 1 
       38 62757 1 1  33 ARG CZ   C  -91.657   3.568 -28.143 1.00 . A A .  36 ARG CZ   1 1 
       38 62758 1 1  33 ARG H    H  -91.214  -1.707 -31.160 1.00 . A A .  36 ARG H    1 1 
       38 62759 1 1  33 ARG HA   H  -91.604   0.033 -33.343 1.00 . A A .  36 ARG HA   1 1 
       38 62760 1 1  33 ARG HB2  H  -90.510   2.058 -32.511 1.00 . A A .  36 ARG HB2  1 1 
       38 62761 1 1  33 ARG HB3  H  -91.922   1.710 -31.521 1.00 . A A .  36 ARG HB3  1 1 
       38 62762 1 1  33 ARG HD2  H  -89.391   2.758 -29.036 1.00 . A A .  36 ARG HD2  1 1 
       38 62763 1 1  33 ARG HD3  H  -89.770   3.510 -30.584 1.00 . A A .  36 ARG HD3  1 1 
       38 62764 1 1  33 ARG HE   H  -92.167   3.011 -29.996 1.00 . A A .  36 ARG HE   1 1 
       38 62765 1 1  33 ARG HG2  H  -90.431   0.668 -29.839 1.00 . A A .  36 ARG HG2  1 1 
       38 62766 1 1  33 ARG HG3  H  -89.045   1.164 -30.812 1.00 . A A .  36 ARG HG3  1 1 
       38 62767 1 1  33 ARG HH11 H  -89.723   3.467 -27.536 1.00 . A A .  36 ARG HH11 1 1 
       38 62768 1 1  33 ARG HH12 H  -90.849   4.042 -26.341 1.00 . A A .  36 ARG HH12 1 1 
       38 62769 1 1  33 ARG HH21 H  -93.656   3.761 -28.437 1.00 . A A .  36 ARG HH21 1 1 
       38 62770 1 1  33 ARG HH22 H  -93.092   4.214 -26.852 1.00 . A A .  36 ARG HH22 1 1 
       38 62771 1 1  33 ARG N    N  -91.708  -0.936 -31.521 1.00 . A A .  36 ARG N    1 1 
       38 62772 1 1  33 ARG NE   N  -91.414   3.115 -29.373 1.00 . A A .  36 ARG NE   1 1 
       38 62773 1 1  33 ARG NH1  N  -90.664   3.703 -27.272 1.00 . A A .  36 ARG NH1  1 1 
       38 62774 1 1  33 ARG NH2  N  -92.898   3.872 -27.783 1.00 . A A .  36 ARG NH2  1 1 
       38 62775 1 1  33 ARG O    O  -89.230  -1.593 -32.309 1.00 . A A .  36 ARG O    1 1 
       38 62776 1 1  34 LEU C    C  -86.573   0.876 -33.178 1.00 . A A .  37 LEU C    1 1 
       38 62777 1 1  34 LEU CA   C  -87.553  -0.040 -33.892 1.00 . A A .  37 LEU CA   1 1 
       38 62778 1 1  34 LEU CB   C  -87.410   0.120 -35.397 1.00 . A A .  37 LEU CB   1 1 
       38 62779 1 1  34 LEU CD1  C  -88.400  -0.188 -37.654 1.00 . A A .  37 LEU CD1  1 1 
       38 62780 1 1  34 LEU CD2  C  -88.285  -2.117 -36.073 1.00 . A A .  37 LEU CD2  1 1 
       38 62781 1 1  34 LEU CG   C  -88.468  -0.615 -36.207 1.00 . A A .  37 LEU CG   1 1 
       38 62782 1 1  34 LEU H    H  -89.308   1.116 -33.833 1.00 . A A .  37 LEU H    1 1 
       38 62783 1 1  34 LEU HA   H  -87.352  -1.065 -33.620 1.00 . A A .  37 LEU HA   1 1 
       38 62784 1 1  34 LEU HB2  H  -87.464   1.173 -35.635 1.00 . A A .  37 LEU HB2  1 1 
       38 62785 1 1  34 LEU HB3  H  -86.441  -0.251 -35.692 1.00 . A A .  37 LEU HB3  1 1 
       38 62786 1 1  34 LEU HD11 H  -88.425   0.899 -37.709 1.00 . A A .  37 LEU HD11 1 1 
       38 62787 1 1  34 LEU HD12 H  -89.242  -0.595 -38.193 1.00 . A A .  37 LEU HD12 1 1 
       38 62788 1 1  34 LEU HD13 H  -87.480  -0.543 -38.093 1.00 . A A .  37 LEU HD13 1 1 
       38 62789 1 1  34 LEU HD21 H  -88.399  -2.402 -35.037 1.00 . A A .  37 LEU HD21 1 1 
       38 62790 1 1  34 LEU HD22 H  -87.297  -2.391 -36.414 1.00 . A A .  37 LEU HD22 1 1 
       38 62791 1 1  34 LEU HD23 H  -89.026  -2.626 -36.671 1.00 . A A .  37 LEU HD23 1 1 
       38 62792 1 1  34 LEU HG   H  -89.446  -0.359 -35.829 1.00 . A A .  37 LEU HG   1 1 
       38 62793 1 1  34 LEU N    N  -88.912   0.279 -33.511 1.00 . A A .  37 LEU N    1 1 
       38 62794 1 1  34 LEU O    O  -86.812   2.079 -33.060 1.00 . A A .  37 LEU O    1 1 
       38 62795 1 1  35 THR C    C  -83.076   0.743 -32.548 1.00 . A A .  38 THR C    1 1 
       38 62796 1 1  35 THR CA   C  -84.462   1.091 -32.017 1.00 . A A .  38 THR CA   1 1 
       38 62797 1 1  35 THR CB   C  -84.497   0.875 -30.489 1.00 . A A .  38 THR CB   1 1 
       38 62798 1 1  35 THR CG2  C  -85.796   1.402 -29.896 1.00 . A A .  38 THR CG2  1 1 
       38 62799 1 1  35 THR H    H  -85.357  -0.662 -32.791 1.00 . A A .  38 THR H    1 1 
       38 62800 1 1  35 THR HA   H  -84.659   2.136 -32.215 1.00 . A A .  38 THR HA   1 1 
       38 62801 1 1  35 THR HB   H  -83.673   1.421 -30.050 1.00 . A A .  38 THR HB   1 1 
       38 62802 1 1  35 THR HG1  H  -84.699  -0.691 -29.289 1.00 . A A .  38 THR HG1  1 1 
       38 62803 1 1  35 THR HG21 H  -85.802   1.230 -28.830 1.00 . A A .  38 THR HG21 1 1 
       38 62804 1 1  35 THR HG22 H  -86.631   0.891 -30.350 1.00 . A A .  38 THR HG22 1 1 
       38 62805 1 1  35 THR HG23 H  -85.875   2.462 -30.089 1.00 . A A .  38 THR HG23 1 1 
       38 62806 1 1  35 THR N    N  -85.482   0.309 -32.691 1.00 . A A .  38 THR N    1 1 
       38 62807 1 1  35 THR O    O  -82.944  -0.015 -33.516 1.00 . A A .  38 THR O    1 1 
       38 62808 1 1  35 THR OG1  O  -84.349  -0.517 -30.179 1.00 . A A .  38 THR OG1  1 1 
       38 62809 1 1  36 ARG C    C  -80.260   1.728 -33.575 1.00 . A A .  39 ARG C    1 1 
       38 62810 1 1  36 ARG CA   C  -80.651   1.076 -32.253 1.00 . A A .  39 ARG CA   1 1 
       38 62811 1 1  36 ARG CB   C  -80.340  -0.428 -32.304 1.00 . A A .  39 ARG CB   1 1 
       38 62812 1 1  36 ARG CD   C  -80.047  -0.494 -29.798 1.00 . A A .  39 ARG CD   1 1 
       38 62813 1 1  36 ARG CG   C  -80.645  -1.182 -31.016 1.00 . A A .  39 ARG CG   1 1 
       38 62814 1 1  36 ARG CZ   C  -80.864   1.494 -28.576 1.00 . A A .  39 ARG CZ   1 1 
       38 62815 1 1  36 ARG H    H  -82.255   1.983 -31.217 1.00 . A A .  39 ARG H    1 1 
       38 62816 1 1  36 ARG HA   H  -80.055   1.521 -31.469 1.00 . A A .  39 ARG HA   1 1 
       38 62817 1 1  36 ARG HB2  H  -80.921  -0.873 -33.098 1.00 . A A .  39 ARG HB2  1 1 
       38 62818 1 1  36 ARG HB3  H  -79.292  -0.556 -32.527 1.00 . A A .  39 ARG HB3  1 1 
       38 62819 1 1  36 ARG HD2  H  -79.617  -1.245 -29.154 1.00 . A A .  39 ARG HD2  1 1 
       38 62820 1 1  36 ARG HD3  H  -79.272   0.183 -30.129 1.00 . A A .  39 ARG HD3  1 1 
       38 62821 1 1  36 ARG HE   H  -81.906  -0.192 -28.858 1.00 . A A .  39 ARG HE   1 1 
       38 62822 1 1  36 ARG HG2  H  -81.715  -1.244 -30.893 1.00 . A A .  39 ARG HG2  1 1 
       38 62823 1 1  36 ARG HG3  H  -80.233  -2.179 -31.092 1.00 . A A .  39 ARG HG3  1 1 
       38 62824 1 1  36 ARG HH11 H  -79.016   1.707 -29.392 1.00 . A A .  39 ARG HH11 1 1 
       38 62825 1 1  36 ARG HH12 H  -79.586   3.072 -28.471 1.00 . A A .  39 ARG HH12 1 1 
       38 62826 1 1  36 ARG HH21 H  -82.675   1.603 -27.651 1.00 . A A .  39 ARG HH21 1 1 
       38 62827 1 1  36 ARG HH22 H  -81.674   3.024 -27.502 1.00 . A A .  39 ARG HH22 1 1 
       38 62828 1 1  36 ARG N    N  -82.056   1.331 -31.924 1.00 . A A .  39 ARG N    1 1 
       38 62829 1 1  36 ARG NE   N  -81.051   0.262 -29.045 1.00 . A A .  39 ARG NE   1 1 
       38 62830 1 1  36 ARG NH1  N  -79.734   2.142 -28.836 1.00 . A A .  39 ARG NH1  1 1 
       38 62831 1 1  36 ARG NH2  N  -81.811   2.084 -27.853 1.00 . A A .  39 ARG NH2  1 1 
       38 62832 1 1  36 ARG O    O  -79.152   1.531 -34.066 1.00 . A A .  39 ARG O    1 1 
       38 62833 1 1  37 SER C    C  -81.575   4.538 -35.476 1.00 . A A .  40 SER C    1 1 
       38 62834 1 1  37 SER CA   C  -80.901   3.168 -35.416 1.00 . A A .  40 SER CA   1 1 
       38 62835 1 1  37 SER CB   C  -81.388   2.278 -36.570 1.00 . A A .  40 SER CB   1 1 
       38 62836 1 1  37 SER H    H  -82.020   2.660 -33.691 1.00 . A A .  40 SER H    1 1 
       38 62837 1 1  37 SER HA   H  -79.833   3.303 -35.504 1.00 . A A .  40 SER HA   1 1 
       38 62838 1 1  37 SER HB2  H  -80.964   1.291 -36.462 1.00 . A A .  40 SER HB2  1 1 
       38 62839 1 1  37 SER HB3  H  -82.465   2.211 -36.538 1.00 . A A .  40 SER HB3  1 1 
       38 62840 1 1  37 SER HG   H  -81.027   3.768 -37.799 1.00 . A A .  40 SER HG   1 1 
       38 62841 1 1  37 SER N    N  -81.162   2.517 -34.141 1.00 . A A .  40 SER N    1 1 
       38 62842 1 1  37 SER O    O  -81.519   5.213 -36.504 1.00 . A A .  40 SER O    1 1 
       38 62843 1 1  37 SER OG   O  -81.002   2.802 -37.831 1.00 . A A .  40 SER OG   1 1 
       38 62844 1 1  38 ASN C    C  -84.235   6.193 -35.067 1.00 . A A .  41 ASN C    1 1 
       38 62845 1 1  38 ASN CA   C  -82.937   6.217 -34.256 1.00 . A A .  41 ASN CA   1 1 
       38 62846 1 1  38 ASN CB   C  -82.075   7.416 -34.681 1.00 . A A .  41 ASN CB   1 1 
       38 62847 1 1  38 ASN CG   C  -80.837   7.585 -33.820 1.00 . A A .  41 ASN CG   1 1 
       38 62848 1 1  38 ASN H    H  -82.144   4.375 -33.559 1.00 . A A .  41 ASN H    1 1 
       38 62849 1 1  38 ASN HA   H  -83.200   6.345 -33.216 1.00 . A A .  41 ASN HA   1 1 
       38 62850 1 1  38 ASN HB2  H  -81.758   7.276 -35.704 1.00 . A A .  41 ASN HB2  1 1 
       38 62851 1 1  38 ASN HB3  H  -82.667   8.317 -34.613 1.00 . A A .  41 ASN HB3  1 1 
       38 62852 1 1  38 ASN HD21 H  -79.736   6.645 -35.178 1.00 . A A .  41 ASN HD21 1 1 
       38 62853 1 1  38 ASN HD22 H  -78.893   7.187 -33.771 1.00 . A A .  41 ASN HD22 1 1 
       38 62854 1 1  38 ASN N    N  -82.197   4.945 -34.359 1.00 . A A .  41 ASN N    1 1 
       38 62855 1 1  38 ASN ND2  N  -79.710   7.089 -34.304 1.00 . A A .  41 ASN ND2  1 1 
       38 62856 1 1  38 ASN O    O  -85.266   6.693 -34.616 1.00 . A A .  41 ASN O    1 1 
       38 62857 1 1  38 ASN OD1  O  -80.891   8.177 -32.741 1.00 . A A .  41 ASN OD1  1 1 
       38 62858 1 1  39 SER C    C  -86.376   4.551 -36.498 1.00 . A A .  42 SER C    1 1 
       38 62859 1 1  39 SER CA   C  -85.345   5.489 -37.112 1.00 . A A .  42 SER CA   1 1 
       38 62860 1 1  39 SER CB   C  -84.903   5.009 -38.495 1.00 . A A .  42 SER CB   1 1 
       38 62861 1 1  39 SER H    H  -83.313   5.295 -36.590 1.00 . A A .  42 SER H    1 1 
       38 62862 1 1  39 SER HA   H  -85.800   6.454 -37.216 1.00 . A A .  42 SER HA   1 1 
       38 62863 1 1  39 SER HB2  H  -85.642   4.330 -38.892 1.00 . A A .  42 SER HB2  1 1 
       38 62864 1 1  39 SER HB3  H  -84.796   5.855 -39.157 1.00 . A A .  42 SER HB3  1 1 
       38 62865 1 1  39 SER HG   H  -83.819   3.397 -38.208 1.00 . A A .  42 SER HG   1 1 
       38 62866 1 1  39 SER N    N  -84.177   5.628 -36.261 1.00 . A A .  42 SER N    1 1 
       38 62867 1 1  39 SER O    O  -86.134   3.362 -36.322 1.00 . A A .  42 SER O    1 1 
       38 62868 1 1  39 SER OG   O  -83.659   4.331 -38.415 1.00 . A A .  42 SER OG   1 1 
       38 62869 1 1  40 LYS C    C  -89.280   3.502 -36.710 1.00 . A A .  43 LYS C    1 1 
       38 62870 1 1  40 LYS CA   C  -88.623   4.326 -35.611 1.00 . A A .  43 LYS CA   1 1 
       38 62871 1 1  40 LYS CB   C  -89.656   5.239 -34.940 1.00 . A A .  43 LYS CB   1 1 
       38 62872 1 1  40 LYS CD   C  -91.249   7.171 -35.154 1.00 . A A .  43 LYS CD   1 1 
       38 62873 1 1  40 LYS CE   C  -91.657   8.377 -35.986 1.00 . A A .  43 LYS CE   1 1 
       38 62874 1 1  40 LYS CG   C  -90.150   6.367 -35.831 1.00 . A A .  43 LYS CG   1 1 
       38 62875 1 1  40 LYS H    H  -87.644   6.073 -36.285 1.00 . A A .  43 LYS H    1 1 
       38 62876 1 1  40 LYS HA   H  -88.214   3.655 -34.872 1.00 . A A .  43 LYS HA   1 1 
       38 62877 1 1  40 LYS HB2  H  -90.508   4.644 -34.648 1.00 . A A .  43 LYS HB2  1 1 
       38 62878 1 1  40 LYS HB3  H  -89.213   5.676 -34.056 1.00 . A A .  43 LYS HB3  1 1 
       38 62879 1 1  40 LYS HD2  H  -92.112   6.534 -35.016 1.00 . A A .  43 LYS HD2  1 1 
       38 62880 1 1  40 LYS HD3  H  -90.892   7.510 -34.193 1.00 . A A .  43 LYS HD3  1 1 
       38 62881 1 1  40 LYS HE2  H  -92.431   8.916 -35.459 1.00 . A A .  43 LYS HE2  1 1 
       38 62882 1 1  40 LYS HE3  H  -90.797   9.019 -36.109 1.00 . A A .  43 LYS HE3  1 1 
       38 62883 1 1  40 LYS HG2  H  -89.324   7.026 -36.053 1.00 . A A .  43 LYS HG2  1 1 
       38 62884 1 1  40 LYS HG3  H  -90.537   5.947 -36.749 1.00 . A A .  43 LYS HG3  1 1 
       38 62885 1 1  40 LYS HZ1  H  -92.466   8.847 -37.852 1.00 . A A .  43 LYS HZ1  1 1 
       38 62886 1 1  40 LYS HZ2  H  -92.988   7.354 -37.233 1.00 . A A .  43 LYS HZ2  1 1 
       38 62887 1 1  40 LYS HZ3  H  -91.424   7.510 -37.872 1.00 . A A .  43 LYS HZ3  1 1 
       38 62888 1 1  40 LYS N    N  -87.528   5.109 -36.160 1.00 . A A .  43 LYS N    1 1 
       38 62889 1 1  40 LYS NZ   N  -92.169   7.993 -37.328 1.00 . A A .  43 LYS NZ   1 1 
       38 62890 1 1  40 LYS O    O  -90.022   2.561 -36.437 1.00 . A A .  43 LYS O    1 1 
       38 62891 1 1  41 CYS C    C  -88.421   2.333 -39.783 1.00 . A A .  44 CYS C    1 1 
       38 62892 1 1  41 CYS CA   C  -89.532   3.134 -39.090 1.00 . A A .  44 CYS CA   1 1 
       38 62893 1 1  41 CYS CB   C  -90.217   4.095 -40.075 1.00 . A A .  44 CYS CB   1 1 
       38 62894 1 1  41 CYS H    H  -88.423   4.645 -38.116 1.00 . A A .  44 CYS H    1 1 
       38 62895 1 1  41 CYS HA   H  -90.268   2.442 -38.713 1.00 . A A .  44 CYS HA   1 1 
       38 62896 1 1  41 CYS HB2  H  -89.482   4.479 -40.765 1.00 . A A .  44 CYS HB2  1 1 
       38 62897 1 1  41 CYS HB3  H  -90.974   3.554 -40.625 1.00 . A A .  44 CYS HB3  1 1 
       38 62898 1 1  41 CYS N    N  -88.997   3.863 -37.957 1.00 . A A .  44 CYS N    1 1 
       38 62899 1 1  41 CYS O    O  -88.621   1.801 -40.868 1.00 . A A .  44 CYS O    1 1 
       38 62900 1 1  41 CYS SG   S  -91.023   5.519 -39.275 1.00 . A A .  44 CYS SG   1 1 
       38 62901 1 1  42 GLN C    C  -85.203   1.029 -38.470 1.00 . A A .  45 GLN C    1 1 
       38 62902 1 1  42 GLN CA   C  -86.183   1.340 -39.609 1.00 . A A .  45 GLN CA   1 1 
       38 62903 1 1  42 GLN CB   C  -85.440   1.963 -40.795 1.00 . A A .  45 GLN CB   1 1 
       38 62904 1 1  42 GLN CD   C  -83.882   1.544 -42.742 1.00 . A A .  45 GLN CD   1 1 
       38 62905 1 1  42 GLN CG   C  -84.395   1.046 -41.407 1.00 . A A .  45 GLN CG   1 1 
       38 62906 1 1  42 GLN H    H  -87.100   2.769 -38.329 1.00 . A A .  45 GLN H    1 1 
       38 62907 1 1  42 GLN HA   H  -86.646   0.418 -39.930 1.00 . A A .  45 GLN HA   1 1 
       38 62908 1 1  42 GLN HB2  H  -86.158   2.217 -41.561 1.00 . A A .  45 GLN HB2  1 1 
       38 62909 1 1  42 GLN HB3  H  -84.947   2.865 -40.463 1.00 . A A .  45 GLN HB3  1 1 
       38 62910 1 1  42 GLN HE21 H  -83.629  -0.322 -43.369 1.00 . A A .  45 GLN HE21 1 1 
       38 62911 1 1  42 GLN HE22 H  -83.197   0.915 -44.496 1.00 . A A .  45 GLN HE22 1 1 
       38 62912 1 1  42 GLN HG2  H  -83.559   0.972 -40.725 1.00 . A A .  45 GLN HG2  1 1 
       38 62913 1 1  42 GLN HG3  H  -84.829   0.067 -41.548 1.00 . A A .  45 GLN HG3  1 1 
       38 62914 1 1  42 GLN N    N  -87.248   2.238 -39.143 1.00 . A A .  45 GLN N    1 1 
       38 62915 1 1  42 GLN NE2  N  -83.537   0.620 -43.624 1.00 . A A .  45 GLN NE2  1 1 
       38 62916 1 1  42 GLN O    O  -84.593   1.934 -37.910 1.00 . A A .  45 GLN O    1 1 
       38 62917 1 1  42 GLN OE1  O  -83.811   2.747 -42.988 1.00 . A A .  45 GLN OE1  1 1 
       38 62918 1 1  43 GLY C    C  -84.539  -1.986 -36.463 1.00 . A A .  46 GLY C    1 1 
       38 62919 1 1  43 GLY CA   C  -84.201  -0.611 -37.008 1.00 . A A .  46 GLY CA   1 1 
       38 62920 1 1  43 GLY H    H  -85.447  -0.954 -38.691 1.00 . A A .  46 GLY H    1 1 
       38 62921 1 1  43 GLY HA2  H  -83.161  -0.598 -37.298 1.00 . A A .  46 GLY HA2  1 1 
       38 62922 1 1  43 GLY HA3  H  -84.353   0.119 -36.229 1.00 . A A .  46 GLY HA3  1 1 
       38 62923 1 1  43 GLY N    N  -85.016  -0.252 -38.157 1.00 . A A .  46 GLY N    1 1 
       38 62924 1 1  43 GLY O    O  -85.374  -2.691 -37.026 1.00 . A A .  46 GLY O    1 1 
       38 62925 1 1  44 GLN C    C  -85.416  -3.564 -33.922 1.00 . A A .  47 GLN C    1 1 
       38 62926 1 1  44 GLN CA   C  -84.137  -3.668 -34.756 1.00 . A A .  47 GLN CA   1 1 
       38 62927 1 1  44 GLN CB   C  -82.958  -4.091 -33.873 1.00 . A A .  47 GLN CB   1 1 
       38 62928 1 1  44 GLN CD   C  -81.949  -5.897 -32.402 1.00 . A A .  47 GLN CD   1 1 
       38 62929 1 1  44 GLN CG   C  -83.080  -5.509 -33.336 1.00 . A A .  47 GLN CG   1 1 
       38 62930 1 1  44 GLN H    H  -83.169  -1.803 -35.019 1.00 . A A .  47 GLN H    1 1 
       38 62931 1 1  44 GLN HA   H  -84.284  -4.405 -35.533 1.00 . A A .  47 GLN HA   1 1 
       38 62932 1 1  44 GLN HB2  H  -82.049  -4.025 -34.452 1.00 . A A .  47 GLN HB2  1 1 
       38 62933 1 1  44 GLN HB3  H  -82.891  -3.415 -33.033 1.00 . A A .  47 GLN HB3  1 1 
       38 62934 1 1  44 GLN HE21 H  -83.158  -7.140 -31.432 1.00 . A A .  47 GLN HE21 1 1 
       38 62935 1 1  44 GLN HE22 H  -81.534  -7.052 -30.844 1.00 . A A .  47 GLN HE22 1 1 
       38 62936 1 1  44 GLN HG2  H  -84.012  -5.594 -32.799 1.00 . A A .  47 GLN HG2  1 1 
       38 62937 1 1  44 GLN HG3  H  -83.085  -6.193 -34.174 1.00 . A A .  47 GLN HG3  1 1 
       38 62938 1 1  44 GLN N    N  -83.859  -2.388 -35.397 1.00 . A A .  47 GLN N    1 1 
       38 62939 1 1  44 GLN NE2  N  -82.240  -6.786 -31.465 1.00 . A A .  47 GLN NE2  1 1 
       38 62940 1 1  44 GLN O    O  -85.699  -2.513 -33.344 1.00 . A A .  47 GLN O    1 1 
       38 62941 1 1  44 GLN OE1  O  -80.822  -5.412 -32.520 1.00 . A A .  47 GLN OE1  1 1 
       38 62942 1 1  45 LEU C    C  -87.250  -4.593 -31.652 1.00 . A A .  48 LEU C    1 1 
       38 62943 1 1  45 LEU CA   C  -87.458  -4.648 -33.159 1.00 . A A .  48 LEU CA   1 1 
       38 62944 1 1  45 LEU CB   C  -88.285  -5.890 -33.511 1.00 . A A .  48 LEU CB   1 1 
       38 62945 1 1  45 LEU CD1  C  -90.523  -4.755 -33.332 1.00 . A A .  48 LEU CD1  1 1 
       38 62946 1 1  45 LEU CD2  C  -90.378  -7.249 -33.240 1.00 . A A .  48 LEU CD2  1 1 
       38 62947 1 1  45 LEU CG   C  -89.683  -5.944 -32.882 1.00 . A A .  48 LEU CG   1 1 
       38 62948 1 1  45 LEU H    H  -85.891  -5.464 -34.320 1.00 . A A .  48 LEU H    1 1 
       38 62949 1 1  45 LEU HA   H  -88.007  -3.769 -33.462 1.00 . A A .  48 LEU HA   1 1 
       38 62950 1 1  45 LEU HB2  H  -88.394  -5.931 -34.580 1.00 . A A .  48 LEU HB2  1 1 
       38 62951 1 1  45 LEU HB3  H  -87.737  -6.763 -33.188 1.00 . A A .  48 LEU HB3  1 1 
       38 62952 1 1  45 LEU HD11 H  -91.506  -4.819 -32.888 1.00 . A A .  48 LEU HD11 1 1 
       38 62953 1 1  45 LEU HD12 H  -90.612  -4.766 -34.408 1.00 . A A .  48 LEU HD12 1 1 
       38 62954 1 1  45 LEU HD13 H  -90.045  -3.839 -33.020 1.00 . A A .  48 LEU HD13 1 1 
       38 62955 1 1  45 LEU HD21 H  -91.346  -7.282 -32.763 1.00 . A A .  48 LEU HD21 1 1 
       38 62956 1 1  45 LEU HD22 H  -89.779  -8.080 -32.897 1.00 . A A .  48 LEU HD22 1 1 
       38 62957 1 1  45 LEU HD23 H  -90.501  -7.310 -34.311 1.00 . A A .  48 LEU HD23 1 1 
       38 62958 1 1  45 LEU HG   H  -89.590  -5.898 -31.807 1.00 . A A .  48 LEU HG   1 1 
       38 62959 1 1  45 LEU N    N  -86.186  -4.648 -33.872 1.00 . A A .  48 LEU N    1 1 
       38 62960 1 1  45 LEU O    O  -86.469  -5.357 -31.091 1.00 . A A .  48 LEU O    1 1 
       38 62961 1 1  46 GLU C    C  -89.402  -3.471 -29.087 1.00 . A A .  49 GLU C    1 1 
       38 62962 1 1  46 GLU CA   C  -87.957  -3.563 -29.569 1.00 . A A .  49 GLU CA   1 1 
       38 62963 1 1  46 GLU CB   C  -87.158  -2.324 -29.154 1.00 . A A .  49 GLU CB   1 1 
       38 62964 1 1  46 GLU CD   C  -86.151  -0.933 -27.312 1.00 . A A .  49 GLU CD   1 1 
       38 62965 1 1  46 GLU CG   C  -87.005  -2.139 -27.653 1.00 . A A .  49 GLU CG   1 1 
       38 62966 1 1  46 GLU H    H  -88.504  -3.049 -31.537 1.00 . A A .  49 GLU H    1 1 
       38 62967 1 1  46 GLU HA   H  -87.497  -4.455 -29.155 1.00 . A A .  49 GLU HA   1 1 
       38 62968 1 1  46 GLU HB2  H  -86.169  -2.393 -29.582 1.00 . A A .  49 GLU HB2  1 1 
       38 62969 1 1  46 GLU HB3  H  -87.649  -1.448 -29.552 1.00 . A A .  49 GLU HB3  1 1 
       38 62970 1 1  46 GLU HG2  H  -87.983  -2.007 -27.214 1.00 . A A .  49 GLU HG2  1 1 
       38 62971 1 1  46 GLU HG3  H  -86.541  -3.022 -27.238 1.00 . A A .  49 GLU HG3  1 1 
       38 62972 1 1  46 GLU N    N  -87.958  -3.682 -31.013 1.00 . A A .  49 GLU N    1 1 
       38 62973 1 1  46 GLU O    O  -90.131  -2.547 -29.458 1.00 . A A .  49 GLU O    1 1 
       38 62974 1 1  46 GLU OE1  O  -84.921  -0.991 -27.532 1.00 . A A .  49 GLU OE1  1 1 
       38 62975 1 1  46 GLU OE2  O  -86.701   0.088 -26.848 1.00 . A A .  49 GLU OE2  1 1 
       38 62976 1 1  47 VAL C    C  -91.354  -4.473 -26.356 1.00 . A A .  50 VAL C    1 1 
       38 62977 1 1  47 VAL CA   C  -91.215  -4.535 -27.873 1.00 . A A .  50 VAL CA   1 1 
       38 62978 1 1  47 VAL CB   C  -91.874  -5.822 -28.409 1.00 . A A .  50 VAL CB   1 1 
       38 62979 1 1  47 VAL CG1  C  -92.233  -5.649 -29.872 1.00 . A A .  50 VAL CG1  1 1 
       38 62980 1 1  47 VAL CG2  C  -90.948  -7.019 -28.244 1.00 . A A .  50 VAL CG2  1 1 
       38 62981 1 1  47 VAL H    H  -89.180  -5.120 -27.983 1.00 . A A .  50 VAL H    1 1 
       38 62982 1 1  47 VAL HA   H  -91.740  -3.692 -28.301 1.00 . A A .  50 VAL HA   1 1 
       38 62983 1 1  47 VAL HB   H  -92.780  -6.007 -27.851 1.00 . A A .  50 VAL HB   1 1 
       38 62984 1 1  47 VAL HG11 H  -92.772  -6.518 -30.215 1.00 . A A .  50 VAL HG11 1 1 
       38 62985 1 1  47 VAL HG12 H  -91.330  -5.533 -30.452 1.00 . A A .  50 VAL HG12 1 1 
       38 62986 1 1  47 VAL HG13 H  -92.852  -4.772 -29.989 1.00 . A A .  50 VAL HG13 1 1 
       38 62987 1 1  47 VAL HG21 H  -90.067  -6.878 -28.858 1.00 . A A .  50 VAL HG21 1 1 
       38 62988 1 1  47 VAL HG22 H  -91.461  -7.915 -28.557 1.00 . A A .  50 VAL HG22 1 1 
       38 62989 1 1  47 VAL HG23 H  -90.656  -7.110 -27.209 1.00 . A A .  50 VAL HG23 1 1 
       38 62990 1 1  47 VAL N    N  -89.822  -4.444 -28.295 1.00 . A A .  50 VAL N    1 1 
       38 62991 1 1  47 VAL O    O  -90.579  -5.087 -25.622 1.00 . A A .  50 VAL O    1 1 
       38 62992 1 1  48 TYR C    C  -93.537  -4.501 -23.886 1.00 . A A .  51 TYR C    1 1 
       38 62993 1 1  48 TYR CA   C  -92.541  -3.509 -24.468 1.00 . A A .  51 TYR CA   1 1 
       38 62994 1 1  48 TYR CB   C  -93.028  -2.079 -24.224 1.00 . A A .  51 TYR CB   1 1 
       38 62995 1 1  48 TYR CD1  C  -91.937  -1.561 -22.011 1.00 . A A .  51 TYR CD1  1 1 
       38 62996 1 1  48 TYR CD2  C  -94.313  -1.434 -22.144 1.00 . A A .  51 TYR CD2  1 1 
       38 62997 1 1  48 TYR CE1  C  -91.987  -1.189 -20.684 1.00 . A A .  51 TYR CE1  1 1 
       38 62998 1 1  48 TYR CE2  C  -94.371  -1.064 -20.814 1.00 . A A .  51 TYR CE2  1 1 
       38 62999 1 1  48 TYR CG   C  -93.095  -1.688 -22.764 1.00 . A A .  51 TYR CG   1 1 
       38 63000 1 1  48 TYR CZ   C  -93.204  -0.942 -20.089 1.00 . A A .  51 TYR CZ   1 1 
       38 63001 1 1  48 TYR H    H  -92.989  -3.334 -26.527 1.00 . A A .  51 TYR H    1 1 
       38 63002 1 1  48 TYR HA   H  -91.587  -3.643 -23.981 1.00 . A A .  51 TYR HA   1 1 
       38 63003 1 1  48 TYR HB2  H  -92.356  -1.391 -24.717 1.00 . A A .  51 TYR HB2  1 1 
       38 63004 1 1  48 TYR HB3  H  -94.017  -1.968 -24.642 1.00 . A A .  51 TYR HB3  1 1 
       38 63005 1 1  48 TYR HD1  H  -90.983  -1.755 -22.478 1.00 . A A .  51 TYR HD1  1 1 
       38 63006 1 1  48 TYR HD2  H  -95.224  -1.530 -22.716 1.00 . A A .  51 TYR HD2  1 1 
       38 63007 1 1  48 TYR HE1  H  -91.073  -1.095 -20.115 1.00 . A A .  51 TYR HE1  1 1 
       38 63008 1 1  48 TYR HE2  H  -95.327  -0.870 -20.347 1.00 . A A .  51 TYR HE2  1 1 
       38 63009 1 1  48 TYR HH   H  -92.590   0.130 -18.615 1.00 . A A .  51 TYR HH   1 1 
       38 63010 1 1  48 TYR N    N  -92.353  -3.734 -25.892 1.00 . A A .  51 TYR N    1 1 
       38 63011 1 1  48 TYR O    O  -94.728  -4.448 -24.184 1.00 . A A .  51 TYR O    1 1 
       38 63012 1 1  48 TYR OH   O  -93.249  -0.565 -18.769 1.00 . A A .  51 TYR OH   1 1 
       38 63013 1 1  49 LEU C    C  -93.203  -6.896 -21.144 1.00 . A A .  52 LEU C    1 1 
       38 63014 1 1  49 LEU CA   C  -93.886  -6.378 -22.386 1.00 . A A .  52 LEU CA   1 1 
       38 63015 1 1  49 LEU CB   C  -94.248  -7.521 -23.326 1.00 . A A .  52 LEU CB   1 1 
       38 63016 1 1  49 LEU CD1  C  -92.638  -9.452 -23.193 1.00 . A A .  52 LEU CD1  1 1 
       38 63017 1 1  49 LEU CD2  C  -93.428  -8.635 -25.418 1.00 . A A .  52 LEU CD2  1 1 
       38 63018 1 1  49 LEU CG   C  -93.069  -8.235 -23.998 1.00 . A A .  52 LEU CG   1 1 
       38 63019 1 1  49 LEU H    H  -92.069  -5.422 -22.893 1.00 . A A .  52 LEU H    1 1 
       38 63020 1 1  49 LEU HA   H  -94.791  -5.870 -22.092 1.00 . A A .  52 LEU HA   1 1 
       38 63021 1 1  49 LEU HB2  H  -94.815  -8.252 -22.766 1.00 . A A .  52 LEU HB2  1 1 
       38 63022 1 1  49 LEU HB3  H  -94.879  -7.112 -24.087 1.00 . A A .  52 LEU HB3  1 1 
       38 63023 1 1  49 LEU HD11 H  -91.797  -9.925 -23.678 1.00 . A A .  52 LEU HD11 1 1 
       38 63024 1 1  49 LEU HD12 H  -93.458 -10.152 -23.131 1.00 . A A .  52 LEU HD12 1 1 
       38 63025 1 1  49 LEU HD13 H  -92.353  -9.142 -22.198 1.00 . A A .  52 LEU HD13 1 1 
       38 63026 1 1  49 LEU HD21 H  -94.296  -9.277 -25.403 1.00 . A A .  52 LEU HD21 1 1 
       38 63027 1 1  49 LEU HD22 H  -92.599  -9.161 -25.865 1.00 . A A .  52 LEU HD22 1 1 
       38 63028 1 1  49 LEU HD23 H  -93.648  -7.749 -25.996 1.00 . A A .  52 LEU HD23 1 1 
       38 63029 1 1  49 LEU HG   H  -92.229  -7.556 -24.046 1.00 . A A .  52 LEU HG   1 1 
       38 63030 1 1  49 LEU N    N  -93.037  -5.408 -23.058 1.00 . A A .  52 LEU N    1 1 
       38 63031 1 1  49 LEU O    O  -91.972  -6.976 -21.097 1.00 . A A .  52 LEU O    1 1 
       38 63032 1 1  50 LYS C    C  -92.553  -6.478 -18.343 1.00 . A A .  53 LYS C    1 1 
       38 63033 1 1  50 LYS CA   C  -93.489  -7.578 -18.820 1.00 . A A .  53 LYS CA   1 1 
       38 63034 1 1  50 LYS CB   C  -92.772  -8.933 -18.844 1.00 . A A .  53 LYS CB   1 1 
       38 63035 1 1  50 LYS CD   C  -93.034 -11.437 -18.906 1.00 . A A .  53 LYS CD   1 1 
       38 63036 1 1  50 LYS CE   C  -92.644 -11.563 -17.443 1.00 . A A .  53 LYS CE   1 1 
       38 63037 1 1  50 LYS CG   C  -93.691 -10.095 -19.188 1.00 . A A .  53 LYS CG   1 1 
       38 63038 1 1  50 LYS H    H  -94.974  -7.240 -20.287 1.00 . A A .  53 LYS H    1 1 
       38 63039 1 1  50 LYS HA   H  -94.329  -7.635 -18.143 1.00 . A A .  53 LYS HA   1 1 
       38 63040 1 1  50 LYS HB2  H  -91.981  -8.898 -19.579 1.00 . A A .  53 LYS HB2  1 1 
       38 63041 1 1  50 LYS HB3  H  -92.341  -9.117 -17.871 1.00 . A A .  53 LYS HB3  1 1 
       38 63042 1 1  50 LYS HD2  H  -93.726 -12.228 -19.152 1.00 . A A .  53 LYS HD2  1 1 
       38 63043 1 1  50 LYS HD3  H  -92.146 -11.527 -19.514 1.00 . A A .  53 LYS HD3  1 1 
       38 63044 1 1  50 LYS HE2  H  -91.835 -10.878 -17.241 1.00 . A A .  53 LYS HE2  1 1 
       38 63045 1 1  50 LYS HE3  H  -93.497 -11.299 -16.831 1.00 . A A .  53 LYS HE3  1 1 
       38 63046 1 1  50 LYS HG2  H  -94.592 -10.017 -18.598 1.00 . A A .  53 LYS HG2  1 1 
       38 63047 1 1  50 LYS HG3  H  -93.942 -10.043 -20.238 1.00 . A A .  53 LYS HG3  1 1 
       38 63048 1 1  50 LYS HZ1  H  -93.017 -13.594 -17.146 1.00 . A A .  53 LYS HZ1  1 1 
       38 63049 1 1  50 LYS HZ2  H  -91.821 -12.957 -16.130 1.00 . A A .  53 LYS HZ2  1 1 
       38 63050 1 1  50 LYS HZ3  H  -91.471 -13.263 -17.757 1.00 . A A .  53 LYS HZ3  1 1 
       38 63051 1 1  50 LYS N    N  -94.005  -7.227 -20.137 1.00 . A A .  53 LYS N    1 1 
       38 63052 1 1  50 LYS NZ   N  -92.207 -12.939 -17.095 1.00 . A A .  53 LYS NZ   1 1 
       38 63053 1 1  50 LYS O    O  -91.537  -6.747 -17.711 1.00 . A A .  53 LYS O    1 1 
       38 63054 1 1  51 ASP C    C  -90.746  -3.997 -18.844 1.00 . A A .  54 ASP C    1 1 
       38 63055 1 1  51 ASP CA   C  -92.193  -4.007 -18.350 1.00 . A A .  54 ASP CA   1 1 
       38 63056 1 1  51 ASP CB   C  -92.277  -3.719 -16.832 1.00 . A A .  54 ASP CB   1 1 
       38 63057 1 1  51 ASP CG   C  -91.402  -4.597 -15.947 1.00 . A A .  54 ASP CG   1 1 
       38 63058 1 1  51 ASP H    H  -93.648  -5.172 -19.386 1.00 . A A .  54 ASP H    1 1 
       38 63059 1 1  51 ASP HA   H  -92.703  -3.202 -18.864 1.00 . A A .  54 ASP HA   1 1 
       38 63060 1 1  51 ASP HB2  H  -91.992  -2.695 -16.660 1.00 . A A .  54 ASP HB2  1 1 
       38 63061 1 1  51 ASP HB3  H  -93.304  -3.847 -16.518 1.00 . A A .  54 ASP HB3  1 1 
       38 63062 1 1  51 ASP N    N  -92.895  -5.247 -18.747 1.00 . A A .  54 ASP N    1 1 
       38 63063 1 1  51 ASP O    O  -89.942  -3.147 -18.464 1.00 . A A .  54 ASP O    1 1 
       38 63064 1 1  51 ASP OD1  O  -90.183  -4.343 -15.851 1.00 . A A .  54 ASP OD1  1 1 
       38 63065 1 1  51 ASP OD2  O  -91.942  -5.529 -15.312 1.00 . A A .  54 ASP OD2  1 1 
       38 63066 1 1  52 GLY C    C  -89.242  -4.411 -21.777 1.00 . A A .  55 GLY C    1 1 
       38 63067 1 1  52 GLY CA   C  -89.156  -4.960 -20.384 1.00 . A A .  55 GLY CA   1 1 
       38 63068 1 1  52 GLY H    H  -91.105  -5.621 -19.932 1.00 . A A .  55 GLY H    1 1 
       38 63069 1 1  52 GLY HA2  H  -88.434  -4.388 -19.833 1.00 . A A .  55 GLY HA2  1 1 
       38 63070 1 1  52 GLY HA3  H  -88.820  -5.985 -20.439 1.00 . A A .  55 GLY HA3  1 1 
       38 63071 1 1  52 GLY N    N  -90.440  -4.930 -19.726 1.00 . A A .  55 GLY N    1 1 
       38 63072 1 1  52 GLY O    O  -90.004  -4.930 -22.596 1.00 . A A .  55 GLY O    1 1 
       38 63073 1 1  53 TRP C    C  -87.416  -3.925 -24.089 1.00 . A A .  56 TRP C    1 1 
       38 63074 1 1  53 TRP CA   C  -88.308  -2.912 -23.415 1.00 . A A .  56 TRP CA   1 1 
       38 63075 1 1  53 TRP CB   C  -87.723  -1.500 -23.494 1.00 . A A .  56 TRP CB   1 1 
       38 63076 1 1  53 TRP CD1  C  -89.089   0.461 -22.565 1.00 . A A .  56 TRP CD1  1 1 
       38 63077 1 1  53 TRP CD2  C  -89.716  -0.233 -24.599 1.00 . A A .  56 TRP CD2  1 1 
       38 63078 1 1  53 TRP CE2  C  -90.549   0.832 -24.216 1.00 . A A .  56 TRP CE2  1 1 
       38 63079 1 1  53 TRP CE3  C  -89.917  -0.833 -25.847 1.00 . A A .  56 TRP CE3  1 1 
       38 63080 1 1  53 TRP CG   C  -88.787  -0.452 -23.533 1.00 . A A .  56 TRP CG   1 1 
       38 63081 1 1  53 TRP CH2  C  -91.750   0.695 -26.249 1.00 . A A .  56 TRP CH2  1 1 
       38 63082 1 1  53 TRP CZ2  C  -91.575   1.303 -25.033 1.00 . A A .  56 TRP CZ2  1 1 
       38 63083 1 1  53 TRP CZ3  C  -90.932  -0.365 -26.657 1.00 . A A .  56 TRP CZ3  1 1 
       38 63084 1 1  53 TRP H    H  -88.072  -2.848 -21.315 1.00 . A A .  56 TRP H    1 1 
       38 63085 1 1  53 TRP HA   H  -89.273  -2.923 -23.903 1.00 . A A .  56 TRP HA   1 1 
       38 63086 1 1  53 TRP HB2  H  -87.106  -1.324 -22.626 1.00 . A A .  56 TRP HB2  1 1 
       38 63087 1 1  53 TRP HB3  H  -87.125  -1.410 -24.388 1.00 . A A .  56 TRP HB3  1 1 
       38 63088 1 1  53 TRP HD1  H  -88.564   0.551 -21.627 1.00 . A A .  56 TRP HD1  1 1 
       38 63089 1 1  53 TRP HE1  H  -90.553   1.972 -22.442 1.00 . A A .  56 TRP HE1  1 1 
       38 63090 1 1  53 TRP HE3  H  -89.296  -1.653 -26.180 1.00 . A A .  56 TRP HE3  1 1 
       38 63091 1 1  53 TRP HH2  H  -92.533   1.028 -26.915 1.00 . A A .  56 TRP HH2  1 1 
       38 63092 1 1  53 TRP HZ2  H  -92.213   2.120 -24.732 1.00 . A A .  56 TRP HZ2  1 1 
       38 63093 1 1  53 TRP HZ3  H  -91.104  -0.818 -27.622 1.00 . A A .  56 TRP HZ3  1 1 
       38 63094 1 1  53 TRP N    N  -88.503  -3.343 -22.048 1.00 . A A .  56 TRP N    1 1 
       38 63095 1 1  53 TRP NE1  N  -90.148   1.240 -22.968 1.00 . A A .  56 TRP NE1  1 1 
       38 63096 1 1  53 TRP O    O  -86.194  -3.784 -24.155 1.00 . A A .  56 TRP O    1 1 
       38 63097 1 1  54 HIS C    C  -86.910  -6.030 -26.404 1.00 . A A .  57 HIS C    1 1 
       38 63098 1 1  54 HIS CA   C  -87.337  -6.159 -24.951 1.00 . A A .  57 HIS CA   1 1 
       38 63099 1 1  54 HIS CB   C  -88.203  -7.408 -24.754 1.00 . A A .  57 HIS CB   1 1 
       38 63100 1 1  54 HIS CD2  C  -87.280  -8.292 -22.499 1.00 . A A .  57 HIS CD2  1 1 
       38 63101 1 1  54 HIS CE1  C  -89.165  -8.403 -21.396 1.00 . A A .  57 HIS CE1  1 1 
       38 63102 1 1  54 HIS CG   C  -88.262  -7.877 -23.333 1.00 . A A .  57 HIS CG   1 1 
       38 63103 1 1  54 HIS H    H  -89.031  -4.983 -24.570 1.00 . A A .  57 HIS H    1 1 
       38 63104 1 1  54 HIS HA   H  -86.464  -6.239 -24.316 1.00 . A A .  57 HIS HA   1 1 
       38 63105 1 1  54 HIS HB2  H  -89.211  -7.186 -25.068 1.00 . A A .  57 HIS HB2  1 1 
       38 63106 1 1  54 HIS HB3  H  -87.814  -8.212 -25.359 1.00 . A A .  57 HIS HB3  1 1 
       38 63107 1 1  54 HIS HD1  H  -90.325  -7.724 -22.939 1.00 . A A .  57 HIS HD1  1 1 
       38 63108 1 1  54 HIS HD2  H  -86.229  -8.366 -22.736 1.00 . A A .  57 HIS HD2  1 1 
       38 63109 1 1  54 HIS HE1  H  -89.891  -8.572 -20.614 1.00 . A A .  57 HIS HE1  1 1 
       38 63110 1 1  54 HIS HE2  H  -87.379  -8.670 -20.445 1.00 . A A .  57 HIS HE2  1 1 
       38 63111 1 1  54 HIS N    N  -88.046  -4.991 -24.523 1.00 . A A .  57 HIS N    1 1 
       38 63112 1 1  54 HIS ND1  N  -89.431  -7.961 -22.611 1.00 . A A .  57 HIS ND1  1 1 
       38 63113 1 1  54 HIS NE2  N  -87.866  -8.611 -21.298 1.00 . A A .  57 HIS NE2  1 1 
       38 63114 1 1  54 HIS O    O  -87.688  -6.330 -27.311 1.00 . A A .  57 HIS O    1 1 
       38 63115 1 1  55 MET C    C  -84.884  -6.914 -28.434 1.00 . A A .  58 MET C    1 1 
       38 63116 1 1  55 MET CA   C  -85.137  -5.490 -27.959 1.00 . A A .  58 MET CA   1 1 
       38 63117 1 1  55 MET CB   C  -83.858  -4.643 -28.003 1.00 . A A .  58 MET CB   1 1 
       38 63118 1 1  55 MET CE   C  -80.875  -4.217 -28.857 1.00 . A A .  58 MET CE   1 1 
       38 63119 1 1  55 MET CG   C  -82.777  -5.091 -27.035 1.00 . A A .  58 MET CG   1 1 
       38 63120 1 1  55 MET H    H  -85.187  -5.173 -25.871 1.00 . A A .  58 MET H    1 1 
       38 63121 1 1  55 MET HA   H  -85.875  -5.041 -28.610 1.00 . A A .  58 MET HA   1 1 
       38 63122 1 1  55 MET HB2  H  -83.449  -4.686 -29.001 1.00 . A A .  58 MET HB2  1 1 
       38 63123 1 1  55 MET HB3  H  -84.113  -3.619 -27.773 1.00 . A A .  58 MET HB3  1 1 
       38 63124 1 1  55 MET HE1  H  -80.736  -5.260 -29.105 1.00 . A A .  58 MET HE1  1 1 
       38 63125 1 1  55 MET HE2  H  -79.963  -3.673 -29.057 1.00 . A A .  58 MET HE2  1 1 
       38 63126 1 1  55 MET HE3  H  -81.674  -3.808 -29.457 1.00 . A A .  58 MET HE3  1 1 
       38 63127 1 1  55 MET HG2  H  -83.170  -5.045 -26.030 1.00 . A A .  58 MET HG2  1 1 
       38 63128 1 1  55 MET HG3  H  -82.506  -6.112 -27.267 1.00 . A A .  58 MET HG3  1 1 
       38 63129 1 1  55 MET N    N  -85.702  -5.530 -26.622 1.00 . A A .  58 MET N    1 1 
       38 63130 1 1  55 MET O    O  -83.964  -7.599 -27.976 1.00 . A A .  58 MET O    1 1 
       38 63131 1 1  55 MET SD   S  -81.294  -4.068 -27.120 1.00 . A A .  58 MET SD   1 1 
       38 63132 1 1  56 VAL C    C  -85.118  -8.959 -31.075 1.00 . A A .  59 VAL C    1 1 
       38 63133 1 1  56 VAL CA   C  -85.782  -8.752 -29.716 1.00 . A A .  59 VAL CA   1 1 
       38 63134 1 1  56 VAL CB   C  -87.249  -9.235 -29.749 1.00 . A A .  59 VAL CB   1 1 
       38 63135 1 1  56 VAL CG1  C  -88.015  -8.589 -30.891 1.00 . A A .  59 VAL CG1  1 1 
       38 63136 1 1  56 VAL CG2  C  -87.323 -10.743 -29.830 1.00 . A A .  59 VAL CG2  1 1 
       38 63137 1 1  56 VAL H    H  -86.336  -6.719 -29.773 1.00 . A A .  59 VAL H    1 1 
       38 63138 1 1  56 VAL HA   H  -85.249  -9.326 -28.971 1.00 . A A .  59 VAL HA   1 1 
       38 63139 1 1  56 VAL HB   H  -87.718  -8.929 -28.825 1.00 . A A .  59 VAL HB   1 1 
       38 63140 1 1  56 VAL HG11 H  -87.544  -8.845 -31.829 1.00 . A A .  59 VAL HG11 1 1 
       38 63141 1 1  56 VAL HG12 H  -88.010  -7.516 -30.768 1.00 . A A .  59 VAL HG12 1 1 
       38 63142 1 1  56 VAL HG13 H  -89.035  -8.947 -30.890 1.00 . A A .  59 VAL HG13 1 1 
       38 63143 1 1  56 VAL HG21 H  -86.806 -11.172 -28.983 1.00 . A A .  59 VAL HG21 1 1 
       38 63144 1 1  56 VAL HG22 H  -86.854 -11.075 -30.742 1.00 . A A .  59 VAL HG22 1 1 
       38 63145 1 1  56 VAL HG23 H  -88.356 -11.054 -29.818 1.00 . A A .  59 VAL HG23 1 1 
       38 63146 1 1  56 VAL N    N  -85.731  -7.360 -29.333 1.00 . A A .  59 VAL N    1 1 
       38 63147 1 1  56 VAL O    O  -84.860  -7.997 -31.797 1.00 . A A .  59 VAL O    1 1 
       38 63148 1 1  57 CYS C    C  -85.219 -10.786 -33.802 1.00 . A A .  60 CYS C    1 1 
       38 63149 1 1  57 CYS CA   C  -84.201 -10.495 -32.697 1.00 . A A .  60 CYS CA   1 1 
       38 63150 1 1  57 CYS CB   C  -83.194 -11.639 -32.574 1.00 . A A .  60 CYS CB   1 1 
       38 63151 1 1  57 CYS H    H  -85.016 -10.939 -30.795 1.00 . A A .  60 CYS H    1 1 
       38 63152 1 1  57 CYS HA   H  -83.657  -9.607 -32.984 1.00 . A A .  60 CYS HA   1 1 
       38 63153 1 1  57 CYS HB2  H  -83.107 -12.120 -33.520 1.00 . A A .  60 CYS HB2  1 1 
       38 63154 1 1  57 CYS HB3  H  -82.239 -11.233 -32.291 1.00 . A A .  60 CYS HB3  1 1 
       38 63155 1 1  57 CYS N    N  -84.824 -10.205 -31.420 1.00 . A A .  60 CYS N    1 1 
       38 63156 1 1  57 CYS O    O  -84.880 -11.430 -34.797 1.00 . A A .  60 CYS O    1 1 
       38 63157 1 1  57 CYS SG   S  -83.571 -12.943 -31.399 1.00 . A A .  60 CYS SG   1 1 
       38 63158 1 1  58 SER C    C  -88.030 -11.733 -34.940 1.00 . A A .  61 SER C    1 1 
       38 63159 1 1  58 SER CA   C  -87.494 -10.321 -34.666 1.00 . A A .  61 SER CA   1 1 
       38 63160 1 1  58 SER CB   C  -86.969  -9.697 -35.962 1.00 . A A .  61 SER CB   1 1 
       38 63161 1 1  58 SER H    H  -86.669  -9.891 -32.759 1.00 . A A .  61 SER H    1 1 
       38 63162 1 1  58 SER HA   H  -88.317  -9.711 -34.312 1.00 . A A .  61 SER HA   1 1 
       38 63163 1 1  58 SER HB2  H  -86.620  -8.695 -35.760 1.00 . A A .  61 SER HB2  1 1 
       38 63164 1 1  58 SER HB3  H  -86.149 -10.292 -36.338 1.00 . A A .  61 SER HB3  1 1 
       38 63165 1 1  58 SER HG   H  -87.650  -9.142 -37.714 1.00 . A A .  61 SER HG   1 1 
       38 63166 1 1  58 SER N    N  -86.451 -10.294 -33.624 1.00 . A A .  61 SER N    1 1 
       38 63167 1 1  58 SER O    O  -89.218 -11.990 -34.753 1.00 . A A .  61 SER O    1 1 
       38 63168 1 1  58 SER OG   O  -87.977  -9.633 -36.953 1.00 . A A .  61 SER OG   1 1 
       38 63169 1 1  59 GLN C    C  -88.046 -14.849 -34.625 1.00 . A A .  62 GLN C    1 1 
       38 63170 1 1  59 GLN CA   C  -87.578 -13.987 -35.792 1.00 . A A .  62 GLN CA   1 1 
       38 63171 1 1  59 GLN CB   C  -86.451 -14.713 -36.520 1.00 . A A .  62 GLN CB   1 1 
       38 63172 1 1  59 GLN CD   C  -84.393 -16.133 -36.226 1.00 . A A .  62 GLN CD   1 1 
       38 63173 1 1  59 GLN CG   C  -85.237 -15.015 -35.653 1.00 . A A .  62 GLN CG   1 1 
       38 63174 1 1  59 GLN H    H  -86.203 -12.412 -35.398 1.00 . A A .  62 GLN H    1 1 
       38 63175 1 1  59 GLN HA   H  -88.403 -13.862 -36.475 1.00 . A A .  62 GLN HA   1 1 
       38 63176 1 1  59 GLN HB2  H  -86.833 -15.645 -36.905 1.00 . A A .  62 GLN HB2  1 1 
       38 63177 1 1  59 GLN HB3  H  -86.128 -14.100 -37.348 1.00 . A A .  62 GLN HB3  1 1 
       38 63178 1 1  59 GLN HE21 H  -83.318 -14.829 -37.265 1.00 . A A .  62 GLN HE21 1 1 
       38 63179 1 1  59 GLN HE22 H  -82.872 -16.488 -37.443 1.00 . A A .  62 GLN HE22 1 1 
       38 63180 1 1  59 GLN HG2  H  -84.629 -14.127 -35.577 1.00 . A A .  62 GLN HG2  1 1 
       38 63181 1 1  59 GLN HG3  H  -85.572 -15.300 -34.670 1.00 . A A .  62 GLN HG3  1 1 
       38 63182 1 1  59 GLN N    N  -87.155 -12.648 -35.364 1.00 . A A .  62 GLN N    1 1 
       38 63183 1 1  59 GLN NE2  N  -83.431 -15.780 -37.061 1.00 . A A .  62 GLN NE2  1 1 
       38 63184 1 1  59 GLN O    O  -88.337 -16.034 -34.792 1.00 . A A .  62 GLN O    1 1 
       38 63185 1 1  59 GLN OE1  O  -84.602 -17.302 -35.917 1.00 . A A .  62 GLN OE1  1 1 
       38 63186 1 1  60 SER C    C  -90.115 -15.262 -32.486 1.00 . A A .  63 SER C    1 1 
       38 63187 1 1  60 SER CA   C  -88.630 -14.927 -32.284 1.00 . A A .  63 SER CA   1 1 
       38 63188 1 1  60 SER CB   C  -88.442 -14.018 -31.081 1.00 . A A .  63 SER CB   1 1 
       38 63189 1 1  60 SER H    H  -87.827 -13.322 -33.378 1.00 . A A .  63 SER H    1 1 
       38 63190 1 1  60 SER HA   H  -88.063 -15.836 -32.136 1.00 . A A .  63 SER HA   1 1 
       38 63191 1 1  60 SER HB2  H  -89.041 -13.128 -31.206 1.00 . A A .  63 SER HB2  1 1 
       38 63192 1 1  60 SER HB3  H  -88.751 -14.537 -30.186 1.00 . A A .  63 SER HB3  1 1 
       38 63193 1 1  60 SER HG   H  -86.515 -14.332 -31.288 1.00 . A A .  63 SER HG   1 1 
       38 63194 1 1  60 SER N    N  -88.115 -14.254 -33.453 1.00 . A A .  63 SER N    1 1 
       38 63195 1 1  60 SER O    O  -90.714 -14.836 -33.476 1.00 . A A .  63 SER O    1 1 
       38 63196 1 1  60 SER OG   O  -87.083 -13.635 -30.944 1.00 . A A .  63 SER OG   1 1 
       38 63197 1 1  61 TRP C    C  -92.381 -17.400 -32.757 1.00 . A A .  64 TRP C    1 1 
       38 63198 1 1  61 TRP CA   C  -92.115 -16.412 -31.621 1.00 . A A .  64 TRP CA   1 1 
       38 63199 1 1  61 TRP CB   C  -93.038 -15.195 -31.792 1.00 . A A .  64 TRP CB   1 1 
       38 63200 1 1  61 TRP CD1  C  -93.801 -14.383 -29.494 1.00 . A A .  64 TRP CD1  1 1 
       38 63201 1 1  61 TRP CD2  C  -92.293 -13.051 -30.476 1.00 . A A .  64 TRP CD2  1 1 
       38 63202 1 1  61 TRP CE2  C  -92.634 -12.499 -29.228 1.00 . A A .  64 TRP CE2  1 1 
       38 63203 1 1  61 TRP CE3  C  -91.358 -12.383 -31.273 1.00 . A A .  64 TRP CE3  1 1 
       38 63204 1 1  61 TRP CG   C  -93.051 -14.259 -30.624 1.00 . A A .  64 TRP CG   1 1 
       38 63205 1 1  61 TRP CH2  C  -91.159 -10.682 -29.556 1.00 . A A .  64 TRP CH2  1 1 
       38 63206 1 1  61 TRP CZ2  C  -92.073 -11.314 -28.760 1.00 . A A .  64 TRP CZ2  1 1 
       38 63207 1 1  61 TRP CZ3  C  -90.799 -11.207 -30.804 1.00 . A A .  64 TRP CZ3  1 1 
       38 63208 1 1  61 TRP H    H  -90.164 -16.314 -30.779 1.00 . A A .  64 TRP H    1 1 
       38 63209 1 1  61 TRP HA   H  -92.357 -16.898 -30.687 1.00 . A A .  64 TRP HA   1 1 
       38 63210 1 1  61 TRP HB2  H  -92.720 -14.635 -32.658 1.00 . A A .  64 TRP HB2  1 1 
       38 63211 1 1  61 TRP HB3  H  -94.049 -15.544 -31.951 1.00 . A A .  64 TRP HB3  1 1 
       38 63212 1 1  61 TRP HD1  H  -94.484 -15.197 -29.304 1.00 . A A .  64 TRP HD1  1 1 
       38 63213 1 1  61 TRP HE1  H  -93.977 -13.199 -27.773 1.00 . A A .  64 TRP HE1  1 1 
       38 63214 1 1  61 TRP HE3  H  -91.067 -12.774 -32.238 1.00 . A A .  64 TRP HE3  1 1 
       38 63215 1 1  61 TRP HH2  H  -90.696  -9.759 -29.226 1.00 . A A .  64 TRP HH2  1 1 
       38 63216 1 1  61 TRP HZ2  H  -92.342 -10.894 -27.805 1.00 . A A .  64 TRP HZ2  1 1 
       38 63217 1 1  61 TRP HZ3  H  -90.075 -10.678 -31.406 1.00 . A A .  64 TRP HZ3  1 1 
       38 63218 1 1  61 TRP N    N  -90.700 -16.016 -31.551 1.00 . A A .  64 TRP N    1 1 
       38 63219 1 1  61 TRP NE1  N  -93.557 -13.331 -28.650 1.00 . A A .  64 TRP NE1  1 1 
       38 63220 1 1  61 TRP O    O  -92.455 -18.610 -32.538 1.00 . A A .  64 TRP O    1 1 
       38 63221 1 1  62 GLY C    C  -91.798 -18.434 -35.755 1.00 . A A .  65 GLY C    1 1 
       38 63222 1 1  62 GLY CA   C  -92.927 -17.668 -35.101 1.00 . A A .  65 GLY CA   1 1 
       38 63223 1 1  62 GLY H    H  -92.282 -15.924 -34.096 1.00 . A A .  65 GLY H    1 1 
       38 63224 1 1  62 GLY HA2  H  -93.676 -18.372 -34.768 1.00 . A A .  65 GLY HA2  1 1 
       38 63225 1 1  62 GLY HA3  H  -93.371 -17.012 -35.836 1.00 . A A .  65 GLY HA3  1 1 
       38 63226 1 1  62 GLY N    N  -92.501 -16.873 -33.970 1.00 . A A .  65 GLY N    1 1 
       38 63227 1 1  62 GLY O    O  -92.030 -19.487 -36.344 1.00 . A A .  65 GLY O    1 1 
       38 63228 1 1  63 ARG C    C  -89.483 -18.597 -37.772 1.00 . A A .  66 ARG C    1 1 
       38 63229 1 1  63 ARG CA   C  -89.391 -18.542 -36.244 1.00 . A A .  66 ARG CA   1 1 
       38 63230 1 1  63 ARG CB   C  -89.213 -19.958 -35.679 1.00 . A A .  66 ARG CB   1 1 
       38 63231 1 1  63 ARG CD   C  -87.745 -19.416 -33.712 1.00 . A A .  66 ARG CD   1 1 
       38 63232 1 1  63 ARG CG   C  -89.074 -19.996 -34.165 1.00 . A A .  66 ARG CG   1 1 
       38 63233 1 1  63 ARG CZ   C  -85.372 -20.079 -33.699 1.00 . A A .  66 ARG CZ   1 1 
       38 63234 1 1  63 ARG H    H  -90.469 -17.047 -35.183 1.00 . A A .  66 ARG H    1 1 
       38 63235 1 1  63 ARG HA   H  -88.531 -17.948 -35.972 1.00 . A A .  66 ARG HA   1 1 
       38 63236 1 1  63 ARG HB2  H  -90.072 -20.554 -35.954 1.00 . A A .  66 ARG HB2  1 1 
       38 63237 1 1  63 ARG HB3  H  -88.327 -20.397 -36.112 1.00 . A A .  66 ARG HB3  1 1 
       38 63238 1 1  63 ARG HD2  H  -87.612 -18.448 -34.173 1.00 . A A .  66 ARG HD2  1 1 
       38 63239 1 1  63 ARG HD3  H  -87.761 -19.305 -32.637 1.00 . A A .  66 ARG HD3  1 1 
       38 63240 1 1  63 ARG HE   H  -86.829 -21.063 -34.644 1.00 . A A .  66 ARG HE   1 1 
       38 63241 1 1  63 ARG HG2  H  -89.875 -19.422 -33.724 1.00 . A A .  66 ARG HG2  1 1 
       38 63242 1 1  63 ARG HG3  H  -89.139 -21.023 -33.833 1.00 . A A .  66 ARG HG3  1 1 
       38 63243 1 1  63 ARG HH11 H  -85.757 -18.362 -32.706 1.00 . A A .  66 ARG HH11 1 1 
       38 63244 1 1  63 ARG HH12 H  -84.091 -18.867 -32.681 1.00 . A A .  66 ARG HH12 1 1 
       38 63245 1 1  63 ARG HH21 H  -84.666 -21.735 -34.623 1.00 . A A .  66 ARG HH21 1 1 
       38 63246 1 1  63 ARG HH22 H  -83.476 -20.809 -33.742 1.00 . A A .  66 ARG HH22 1 1 
       38 63247 1 1  63 ARG N    N  -90.579 -17.897 -35.664 1.00 . A A .  66 ARG N    1 1 
       38 63248 1 1  63 ARG NE   N  -86.627 -20.277 -34.084 1.00 . A A .  66 ARG NE   1 1 
       38 63249 1 1  63 ARG NH1  N  -85.055 -19.016 -32.972 1.00 . A A .  66 ARG NH1  1 1 
       38 63250 1 1  63 ARG NH2  N  -84.431 -20.939 -34.058 1.00 . A A .  66 ARG NH2  1 1 
       38 63251 1 1  63 ARG O    O  -88.739 -19.335 -38.422 1.00 . A A .  66 ARG O    1 1 
       38 63252 1 1  64 SER C    C  -89.368 -17.576 -40.580 1.00 . A A .  67 SER C    1 1 
       38 63253 1 1  64 SER CA   C  -90.646 -17.780 -39.766 1.00 . A A .  67 SER CA   1 1 
       38 63254 1 1  64 SER CB   C  -91.661 -16.686 -40.092 1.00 . A A .  67 SER CB   1 1 
       38 63255 1 1  64 SER H    H  -90.878 -17.169 -37.758 1.00 . A A .  67 SER H    1 1 
       38 63256 1 1  64 SER HA   H  -91.071 -18.738 -40.024 1.00 . A A .  67 SER HA   1 1 
       38 63257 1 1  64 SER HB2  H  -91.201 -15.718 -39.960 1.00 . A A .  67 SER HB2  1 1 
       38 63258 1 1  64 SER HB3  H  -91.990 -16.795 -41.114 1.00 . A A .  67 SER HB3  1 1 
       38 63259 1 1  64 SER HG   H  -93.154 -17.667 -39.274 1.00 . A A .  67 SER HG   1 1 
       38 63260 1 1  64 SER N    N  -90.377 -17.782 -38.333 1.00 . A A .  67 SER N    1 1 
       38 63261 1 1  64 SER O    O  -89.073 -18.362 -41.483 1.00 . A A .  67 SER O    1 1 
       38 63262 1 1  64 SER OG   O  -92.789 -16.776 -39.235 1.00 . A A .  67 SER OG   1 1 
       38 63263 1 1  65 SER C    C  -87.537 -15.968 -42.408 1.00 . A A .  68 SER C    1 1 
       38 63264 1 1  65 SER CA   C  -87.346 -16.221 -40.909 1.00 . A A .  68 SER CA   1 1 
       38 63265 1 1  65 SER CB   C  -86.362 -17.371 -40.685 1.00 . A A .  68 SER CB   1 1 
       38 63266 1 1  65 SER H    H  -88.919 -15.940 -39.522 1.00 . A A .  68 SER H    1 1 
       38 63267 1 1  65 SER HA   H  -86.946 -15.326 -40.454 1.00 . A A .  68 SER HA   1 1 
       38 63268 1 1  65 SER HB2  H  -86.703 -18.243 -41.221 1.00 . A A .  68 SER HB2  1 1 
       38 63269 1 1  65 SER HB3  H  -85.387 -17.082 -41.048 1.00 . A A .  68 SER HB3  1 1 
       38 63270 1 1  65 SER HG   H  -87.027 -18.211 -39.038 1.00 . A A .  68 SER HG   1 1 
       38 63271 1 1  65 SER N    N  -88.617 -16.524 -40.246 1.00 . A A .  68 SER N    1 1 
       38 63272 1 1  65 SER O    O  -86.632 -16.204 -43.212 1.00 . A A .  68 SER O    1 1 
       38 63273 1 1  65 SER OG   O  -86.263 -17.688 -39.305 1.00 . A A .  68 SER OG   1 1 
       38 63274 1 1  66 LYS C    C  -88.710 -13.693 -44.439 1.00 . A A .  69 LYS C    1 1 
       38 63275 1 1  66 LYS CA   C  -89.014 -15.159 -44.165 1.00 . A A .  69 LYS CA   1 1 
       38 63276 1 1  66 LYS CB   C  -90.483 -15.452 -44.482 1.00 . A A .  69 LYS CB   1 1 
       38 63277 1 1  66 LYS CD   C  -92.330 -17.149 -44.675 1.00 . A A .  69 LYS CD   1 1 
       38 63278 1 1  66 LYS CE   C  -93.314 -16.171 -44.053 1.00 . A A .  69 LYS CE   1 1 
       38 63279 1 1  66 LYS CG   C  -90.905 -16.888 -44.207 1.00 . A A .  69 LYS CG   1 1 
       38 63280 1 1  66 LYS H    H  -89.387 -15.294 -42.091 1.00 . A A .  69 LYS H    1 1 
       38 63281 1 1  66 LYS HA   H  -88.383 -15.773 -44.790 1.00 . A A .  69 LYS HA   1 1 
       38 63282 1 1  66 LYS HB2  H  -91.103 -14.802 -43.884 1.00 . A A .  69 LYS HB2  1 1 
       38 63283 1 1  66 LYS HB3  H  -90.661 -15.242 -45.527 1.00 . A A .  69 LYS HB3  1 1 
       38 63284 1 1  66 LYS HD2  H  -92.368 -17.048 -45.750 1.00 . A A .  69 LYS HD2  1 1 
       38 63285 1 1  66 LYS HD3  H  -92.610 -18.155 -44.397 1.00 . A A .  69 LYS HD3  1 1 
       38 63286 1 1  66 LYS HE2  H  -93.294 -16.294 -42.979 1.00 . A A .  69 LYS HE2  1 1 
       38 63287 1 1  66 LYS HE3  H  -93.009 -15.164 -44.303 1.00 . A A .  69 LYS HE3  1 1 
       38 63288 1 1  66 LYS HG2  H  -90.237 -17.557 -44.728 1.00 . A A .  69 LYS HG2  1 1 
       38 63289 1 1  66 LYS HG3  H  -90.844 -17.073 -43.144 1.00 . A A .  69 LYS HG3  1 1 
       38 63290 1 1  66 LYS HZ1  H  -95.095 -17.269 -44.134 1.00 . A A .  69 LYS HZ1  1 1 
       38 63291 1 1  66 LYS HZ2  H  -94.713 -16.461 -45.580 1.00 . A A .  69 LYS HZ2  1 1 
       38 63292 1 1  66 LYS HZ3  H  -95.306 -15.587 -44.256 1.00 . A A .  69 LYS HZ3  1 1 
       38 63293 1 1  66 LYS N    N  -88.713 -15.471 -42.774 1.00 . A A .  69 LYS N    1 1 
       38 63294 1 1  66 LYS NZ   N  -94.701 -16.391 -44.538 1.00 . A A .  69 LYS NZ   1 1 
       38 63295 1 1  66 LYS O    O  -89.330 -12.805 -43.855 1.00 . A A .  69 LYS O    1 1 
       38 63296 1 1  67 GLN C    C  -88.186 -11.432 -46.676 1.00 . A A .  70 GLN C    1 1 
       38 63297 1 1  67 GLN CA   C  -87.312 -12.093 -45.615 1.00 . A A .  70 GLN CA   1 1 
       38 63298 1 1  67 GLN CB   C  -85.848 -12.098 -46.070 1.00 . A A .  70 GLN CB   1 1 
       38 63299 1 1  67 GLN CD   C  -85.028 -13.197 -43.925 1.00 . A A .  70 GLN CD   1 1 
       38 63300 1 1  67 GLN CG   C  -84.832 -12.078 -44.932 1.00 . A A .  70 GLN CG   1 1 
       38 63301 1 1  67 GLN H    H  -87.337 -14.203 -45.793 1.00 . A A .  70 GLN H    1 1 
       38 63302 1 1  67 GLN HA   H  -87.388 -11.520 -44.704 1.00 . A A .  70 GLN HA   1 1 
       38 63303 1 1  67 GLN HB2  H  -85.672 -12.987 -46.658 1.00 . A A .  70 GLN HB2  1 1 
       38 63304 1 1  67 GLN HB3  H  -85.676 -11.231 -46.691 1.00 . A A .  70 GLN HB3  1 1 
       38 63305 1 1  67 GLN HE21 H  -83.832 -14.391 -44.975 1.00 . A A .  70 GLN HE21 1 1 
       38 63306 1 1  67 GLN HE22 H  -84.518 -15.074 -43.537 1.00 . A A .  70 GLN HE22 1 1 
       38 63307 1 1  67 GLN HG2  H  -83.842 -12.168 -45.352 1.00 . A A .  70 GLN HG2  1 1 
       38 63308 1 1  67 GLN HG3  H  -84.915 -11.133 -44.416 1.00 . A A .  70 GLN HG3  1 1 
       38 63309 1 1  67 GLN N    N  -87.757 -13.448 -45.321 1.00 . A A .  70 GLN N    1 1 
       38 63310 1 1  67 GLN NE2  N  -84.395 -14.333 -44.166 1.00 . A A .  70 GLN NE2  1 1 
       38 63311 1 1  67 GLN O    O  -88.313 -11.937 -47.794 1.00 . A A .  70 GLN O    1 1 
       38 63312 1 1  67 GLN OE1  O  -85.740 -13.040 -42.935 1.00 . A A .  70 GLN OE1  1 1 
       38 63313 1 1  68 TRP C    C  -90.786 -10.165 -47.795 1.00 . A A .  71 TRP C    1 1 
       38 63314 1 1  68 TRP CA   C  -89.560  -9.459 -47.212 1.00 . A A .  71 TRP CA   1 1 
       38 63315 1 1  68 TRP CB   C  -88.665  -8.948 -48.345 1.00 . A A .  71 TRP CB   1 1 
       38 63316 1 1  68 TRP CD1  C  -86.468  -8.225 -47.233 1.00 . A A .  71 TRP CD1  1 1 
       38 63317 1 1  68 TRP CD2  C  -87.673  -6.537 -48.076 1.00 . A A .  71 TRP CD2  1 1 
       38 63318 1 1  68 TRP CE2  C  -86.504  -6.010 -47.496 1.00 . A A .  71 TRP CE2  1 1 
       38 63319 1 1  68 TRP CE3  C  -88.583  -5.661 -48.671 1.00 . A A .  71 TRP CE3  1 1 
       38 63320 1 1  68 TRP CG   C  -87.634  -7.958 -47.894 1.00 . A A .  71 TRP CG   1 1 
       38 63321 1 1  68 TRP CH2  C  -87.133  -3.811 -48.087 1.00 . A A .  71 TRP CH2  1 1 
       38 63322 1 1  68 TRP CZ2  C  -86.224  -4.646 -47.497 1.00 . A A .  71 TRP CZ2  1 1 
       38 63323 1 1  68 TRP CZ3  C  -88.304  -4.308 -48.672 1.00 . A A .  71 TRP CZ3  1 1 
       38 63324 1 1  68 TRP H    H  -88.707 -10.029 -45.358 1.00 . A A .  71 TRP H    1 1 
       38 63325 1 1  68 TRP HA   H  -89.902  -8.607 -46.641 1.00 . A A .  71 TRP HA   1 1 
       38 63326 1 1  68 TRP HB2  H  -88.148  -9.785 -48.792 1.00 . A A .  71 TRP HB2  1 1 
       38 63327 1 1  68 TRP HB3  H  -89.285  -8.474 -49.091 1.00 . A A .  71 TRP HB3  1 1 
       38 63328 1 1  68 TRP HD1  H  -86.147  -9.215 -46.946 1.00 . A A .  71 TRP HD1  1 1 
       38 63329 1 1  68 TRP HE1  H  -84.921  -6.989 -46.519 1.00 . A A .  71 TRP HE1  1 1 
       38 63330 1 1  68 TRP HE3  H  -89.492  -6.025 -49.127 1.00 . A A .  71 TRP HE3  1 1 
       38 63331 1 1  68 TRP HH2  H  -86.955  -2.747 -48.110 1.00 . A A .  71 TRP HH2  1 1 
       38 63332 1 1  68 TRP HZ2  H  -85.325  -4.247 -47.051 1.00 . A A .  71 TRP HZ2  1 1 
       38 63333 1 1  68 TRP HZ3  H  -88.997  -3.617 -49.127 1.00 . A A .  71 TRP HZ3  1 1 
       38 63334 1 1  68 TRP N    N  -88.791 -10.308 -46.298 1.00 . A A .  71 TRP N    1 1 
       38 63335 1 1  68 TRP NE1  N  -85.787  -7.059 -46.986 1.00 . A A .  71 TRP NE1  1 1 
       38 63336 1 1  68 TRP O    O  -91.071 -11.322 -47.472 1.00 . A A .  71 TRP O    1 1 
       38 63337 1 1  69 GLU C    C  -93.891 -10.175 -48.418 1.00 . A A .  72 GLU C    1 1 
       38 63338 1 1  69 GLU CA   C  -92.700  -9.927 -49.346 1.00 . A A .  72 GLU CA   1 1 
       38 63339 1 1  69 GLU CB   C  -92.382 -11.191 -50.150 1.00 . A A .  72 GLU CB   1 1 
       38 63340 1 1  69 GLU CD   C  -92.283  -9.946 -52.337 1.00 . A A .  72 GLU CD   1 1 
       38 63341 1 1  69 GLU CG   C  -91.580 -10.921 -51.411 1.00 . A A .  72 GLU CG   1 1 
       38 63342 1 1  69 GLU H    H  -91.226  -8.507 -48.820 1.00 . A A .  72 GLU H    1 1 
       38 63343 1 1  69 GLU HA   H  -92.990  -9.156 -50.045 1.00 . A A .  72 GLU HA   1 1 
       38 63344 1 1  69 GLU HB2  H  -91.816 -11.867 -49.528 1.00 . A A .  72 GLU HB2  1 1 
       38 63345 1 1  69 GLU HB3  H  -93.308 -11.668 -50.434 1.00 . A A .  72 GLU HB3  1 1 
       38 63346 1 1  69 GLU HG2  H  -90.622 -10.507 -51.133 1.00 . A A .  72 GLU HG2  1 1 
       38 63347 1 1  69 GLU HG3  H  -91.432 -11.853 -51.936 1.00 . A A .  72 GLU HG3  1 1 
       38 63348 1 1  69 GLU N    N  -91.511  -9.430 -48.645 1.00 . A A .  72 GLU N    1 1 
       38 63349 1 1  69 GLU O    O  -94.910  -9.489 -48.515 1.00 . A A .  72 GLU O    1 1 
       38 63350 1 1  69 GLU OE1  O  -93.499 -10.110 -52.563 1.00 . A A .  72 GLU OE1  1 1 
       38 63351 1 1  69 GLU OE2  O  -91.621  -9.015 -52.844 1.00 . A A .  72 GLU OE2  1 1 
       38 63352 1 1  70 ASP C    C  -95.021 -10.792 -45.398 1.00 . A A .  73 ASP C    1 1 
       38 63353 1 1  70 ASP CA   C  -94.900 -11.583 -46.707 1.00 . A A .  73 ASP CA   1 1 
       38 63354 1 1  70 ASP CB   C  -94.819 -13.084 -46.418 1.00 . A A .  73 ASP CB   1 1 
       38 63355 1 1  70 ASP CG   C  -95.949 -13.567 -45.526 1.00 . A A .  73 ASP CG   1 1 
       38 63356 1 1  70 ASP H    H  -92.888 -11.575 -47.406 1.00 . A A .  73 ASP H    1 1 
       38 63357 1 1  70 ASP HA   H  -95.795 -11.400 -47.284 1.00 . A A .  73 ASP HA   1 1 
       38 63358 1 1  70 ASP HB2  H  -94.865 -13.626 -47.351 1.00 . A A .  73 ASP HB2  1 1 
       38 63359 1 1  70 ASP HB3  H  -93.881 -13.300 -45.928 1.00 . A A .  73 ASP HB3  1 1 
       38 63360 1 1  70 ASP N    N  -93.767 -11.148 -47.528 1.00 . A A .  73 ASP N    1 1 
       38 63361 1 1  70 ASP O    O  -96.093 -10.260 -45.121 1.00 . A A .  73 ASP O    1 1 
       38 63362 1 1  70 ASP OD1  O  -97.114 -13.568 -45.978 1.00 . A A .  73 ASP OD1  1 1 
       38 63363 1 1  70 ASP OD2  O  -95.676 -13.960 -44.373 1.00 . A A .  73 ASP OD2  1 1 
       38 63364 1 1  71 PRO C    C  -94.710  -8.663 -43.318 1.00 . A A .  74 PRO C    1 1 
       38 63365 1 1  71 PRO CA   C  -93.942  -9.985 -43.294 1.00 . A A .  74 PRO CA   1 1 
       38 63366 1 1  71 PRO CB   C  -92.469  -9.731 -43.083 1.00 . A A .  74 PRO CB   1 1 
       38 63367 1 1  71 PRO CD   C  -92.654 -11.413 -44.754 1.00 . A A .  74 PRO CD   1 1 
       38 63368 1 1  71 PRO CG   C  -91.857 -10.992 -43.547 1.00 . A A .  74 PRO CG   1 1 
       38 63369 1 1  71 PRO HA   H  -94.296 -10.599 -42.491 1.00 . A A .  74 PRO HA   1 1 
       38 63370 1 1  71 PRO HB2  H  -92.152  -8.884 -43.675 1.00 . A A .  74 PRO HB2  1 1 
       38 63371 1 1  71 PRO HB3  H  -92.271  -9.553 -42.038 1.00 . A A .  74 PRO HB3  1 1 
       38 63372 1 1  71 PRO HD2  H  -92.171 -11.086 -45.664 1.00 . A A .  74 PRO HD2  1 1 
       38 63373 1 1  71 PRO HD3  H  -92.791 -12.484 -44.760 1.00 . A A .  74 PRO HD3  1 1 
       38 63374 1 1  71 PRO HG2  H  -90.839 -10.816 -43.813 1.00 . A A .  74 PRO HG2  1 1 
       38 63375 1 1  71 PRO HG3  H  -91.921 -11.742 -42.773 1.00 . A A .  74 PRO HG3  1 1 
       38 63376 1 1  71 PRO N    N  -93.948 -10.727 -44.565 1.00 . A A .  74 PRO N    1 1 
       38 63377 1 1  71 PRO O    O  -94.196  -7.637 -43.762 1.00 . A A .  74 PRO O    1 1 
       38 63378 1 1  72 SER C    C  -97.767  -7.632 -41.601 1.00 . A A .  75 SER C    1 1 
       38 63379 1 1  72 SER CA   C  -96.779  -7.512 -42.762 1.00 . A A .  75 SER CA   1 1 
       38 63380 1 1  72 SER CB   C  -97.534  -7.276 -44.076 1.00 . A A .  75 SER CB   1 1 
       38 63381 1 1  72 SER H    H  -96.339  -9.578 -42.633 1.00 . A A .  75 SER H    1 1 
       38 63382 1 1  72 SER HA   H  -96.124  -6.673 -42.578 1.00 . A A .  75 SER HA   1 1 
       38 63383 1 1  72 SER HB2  H  -98.160  -8.130 -44.286 1.00 . A A .  75 SER HB2  1 1 
       38 63384 1 1  72 SER HB3  H  -98.149  -6.393 -43.980 1.00 . A A .  75 SER HB3  1 1 
       38 63385 1 1  72 SER HG   H  -95.732  -7.251 -44.850 1.00 . A A .  75 SER HG   1 1 
       38 63386 1 1  72 SER N    N  -95.953  -8.708 -42.866 1.00 . A A .  75 SER N    1 1 
       38 63387 1 1  72 SER O    O  -98.766  -6.921 -41.546 1.00 . A A .  75 SER O    1 1 
       38 63388 1 1  72 SER OG   O  -96.634  -7.094 -45.156 1.00 . A A .  75 SER OG   1 1 
       38 63389 1 1  73 GLN C    C  -98.248  -7.812 -38.390 1.00 . A A .  76 GLN C    1 1 
       38 63390 1 1  73 GLN CA   C  -98.382  -8.798 -39.553 1.00 . A A .  76 GLN CA   1 1 
       38 63391 1 1  73 GLN CB   C  -98.139 -10.223 -39.048 1.00 . A A .  76 GLN CB   1 1 
       38 63392 1 1  73 GLN CD   C  -99.546 -11.291 -40.856 1.00 . A A .  76 GLN CD   1 1 
       38 63393 1 1  73 GLN CG   C  -98.214 -11.283 -40.134 1.00 . A A .  76 GLN CG   1 1 
       38 63394 1 1  73 GLN H    H  -96.571  -8.918 -40.650 1.00 . A A .  76 GLN H    1 1 
       38 63395 1 1  73 GLN HA   H  -99.384  -8.734 -39.949 1.00 . A A .  76 GLN HA   1 1 
       38 63396 1 1  73 GLN HB2  H  -97.159 -10.271 -38.594 1.00 . A A .  76 GLN HB2  1 1 
       38 63397 1 1  73 GLN HB3  H  -98.882 -10.455 -38.299 1.00 . A A .  76 GLN HB3  1 1 
       38 63398 1 1  73 GLN HE21 H -100.273 -12.602 -39.547 1.00 . A A .  76 GLN HE21 1 1 
       38 63399 1 1  73 GLN HE22 H -101.360 -12.103 -40.808 1.00 . A A .  76 GLN HE22 1 1 
       38 63400 1 1  73 GLN HG2  H  -97.434 -11.095 -40.856 1.00 . A A .  76 GLN HG2  1 1 
       38 63401 1 1  73 GLN HG3  H  -98.059 -12.253 -39.683 1.00 . A A .  76 GLN HG3  1 1 
       38 63402 1 1  73 GLN N    N  -97.450  -8.490 -40.639 1.00 . A A .  76 GLN N    1 1 
       38 63403 1 1  73 GLN NE2  N -100.485 -12.074 -40.354 1.00 . A A .  76 GLN NE2  1 1 
       38 63404 1 1  73 GLN O    O  -98.618  -8.124 -37.262 1.00 . A A .  76 GLN O    1 1 
       38 63405 1 1  73 GLN OE1  O  -99.730 -10.598 -41.854 1.00 . A A .  76 GLN OE1  1 1 
       38 63406 1 1  74 ALA C    C  -97.905  -4.231 -38.059 1.00 . A A .  77 ALA C    1 1 
       38 63407 1 1  74 ALA CA   C  -97.487  -5.633 -37.622 1.00 . A A .  77 ALA CA   1 1 
       38 63408 1 1  74 ALA CB   C  -96.013  -5.660 -37.251 1.00 . A A .  77 ALA CB   1 1 
       38 63409 1 1  74 ALA H    H  -97.579  -6.378 -39.610 1.00 . A A .  77 ALA H    1 1 
       38 63410 1 1  74 ALA HA   H  -98.060  -5.914 -36.752 1.00 . A A .  77 ALA HA   1 1 
       38 63411 1 1  74 ALA HB1  H  -95.748  -6.648 -36.901 1.00 . A A .  77 ALA HB1  1 1 
       38 63412 1 1  74 ALA HB2  H  -95.823  -4.940 -36.469 1.00 . A A .  77 ALA HB2  1 1 
       38 63413 1 1  74 ALA HB3  H  -95.419  -5.416 -38.118 1.00 . A A .  77 ALA HB3  1 1 
       38 63414 1 1  74 ALA N    N  -97.753  -6.614 -38.673 1.00 . A A .  77 ALA N    1 1 
       38 63415 1 1  74 ALA O    O  -97.378  -3.217 -37.572 1.00 . A A .  77 ALA O    1 1 
       38 63416 1 1  75 SER C    C  -99.726  -1.940 -38.418 1.00 . A A .  78 SER C    1 1 
       38 63417 1 1  75 SER CA   C  -99.357  -2.922 -39.525 1.00 . A A .  78 SER CA   1 1 
       38 63418 1 1  75 SER CB   C -100.580  -3.186 -40.404 1.00 . A A .  78 SER CB   1 1 
       38 63419 1 1  75 SER H    H  -99.267  -5.021 -39.292 1.00 . A A .  78 SER H    1 1 
       38 63420 1 1  75 SER HA   H  -98.573  -2.495 -40.129 1.00 . A A .  78 SER HA   1 1 
       38 63421 1 1  75 SER HB2  H -101.418  -3.458 -39.781 1.00 . A A .  78 SER HB2  1 1 
       38 63422 1 1  75 SER HB3  H -100.819  -2.291 -40.961 1.00 . A A .  78 SER HB3  1 1 
       38 63423 1 1  75 SER HG   H -100.355  -3.893 -42.218 1.00 . A A .  78 SER HG   1 1 
       38 63424 1 1  75 SER N    N  -98.869  -4.181 -38.972 1.00 . A A .  78 SER N    1 1 
       38 63425 1 1  75 SER O    O  -99.449  -0.748 -38.514 1.00 . A A .  78 SER O    1 1 
       38 63426 1 1  75 SER OG   O -100.331  -4.240 -41.318 1.00 . A A .  78 SER OG   1 1 
       38 63427 1 1  76 LYS C    C  -99.757  -0.912 -35.500 1.00 . A A .  79 LYS C    1 1 
       38 63428 1 1  76 LYS CA   C -100.852  -1.620 -36.297 1.00 . A A .  79 LYS CA   1 1 
       38 63429 1 1  76 LYS CB   C -101.738  -2.447 -35.369 1.00 . A A .  79 LYS CB   1 1 
       38 63430 1 1  76 LYS CD   C -103.639  -0.816 -35.568 1.00 . A A .  79 LYS CD   1 1 
       38 63431 1 1  76 LYS CE   C -104.359  -1.719 -36.560 1.00 . A A .  79 LYS CE   1 1 
       38 63432 1 1  76 LYS CG   C -102.763  -1.617 -34.613 1.00 . A A .  79 LYS CG   1 1 
       38 63433 1 1  76 LYS H    H -100.367  -3.433 -37.261 1.00 . A A .  79 LYS H    1 1 
       38 63434 1 1  76 LYS HA   H -101.463  -0.869 -36.771 1.00 . A A .  79 LYS HA   1 1 
       38 63435 1 1  76 LYS HB2  H -102.266  -3.186 -35.955 1.00 . A A .  79 LYS HB2  1 1 
       38 63436 1 1  76 LYS HB3  H -101.115  -2.953 -34.647 1.00 . A A .  79 LYS HB3  1 1 
       38 63437 1 1  76 LYS HD2  H -104.375  -0.272 -34.994 1.00 . A A .  79 LYS HD2  1 1 
       38 63438 1 1  76 LYS HD3  H -103.019  -0.120 -36.112 1.00 . A A .  79 LYS HD3  1 1 
       38 63439 1 1  76 LYS HE2  H -103.646  -2.412 -36.979 1.00 . A A .  79 LYS HE2  1 1 
       38 63440 1 1  76 LYS HE3  H -105.127  -2.268 -36.032 1.00 . A A .  79 LYS HE3  1 1 
       38 63441 1 1  76 LYS HG2  H -103.389  -2.276 -34.030 1.00 . A A .  79 LYS HG2  1 1 
       38 63442 1 1  76 LYS HG3  H -102.244  -0.934 -33.955 1.00 . A A .  79 LYS HG3  1 1 
       38 63443 1 1  76 LYS HZ1  H -105.357  -1.599 -38.392 1.00 . A A .  79 LYS HZ1  1 1 
       38 63444 1 1  76 LYS HZ2  H -104.283  -0.320 -38.106 1.00 . A A .  79 LYS HZ2  1 1 
       38 63445 1 1  76 LYS HZ3  H -105.774  -0.367 -37.302 1.00 . A A .  79 LYS HZ3  1 1 
       38 63446 1 1  76 LYS N    N -100.307  -2.460 -37.346 1.00 . A A .  79 LYS N    1 1 
       38 63447 1 1  76 LYS NZ   N -104.987  -0.948 -37.665 1.00 . A A .  79 LYS NZ   1 1 
       38 63448 1 1  76 LYS O    O  -99.928   0.243 -35.116 1.00 . A A .  79 LYS O    1 1 
       38 63449 1 1  77 VAL C    C  -96.829   0.099 -35.227 1.00 . A A .  80 VAL C    1 1 
       38 63450 1 1  77 VAL CA   C  -97.579  -0.984 -34.458 1.00 . A A .  80 VAL CA   1 1 
       38 63451 1 1  77 VAL CB   C  -96.597  -2.028 -33.888 1.00 . A A .  80 VAL CB   1 1 
       38 63452 1 1  77 VAL CG1  C  -97.310  -2.947 -32.912 1.00 . A A .  80 VAL CG1  1 1 
       38 63453 1 1  77 VAL CG2  C  -95.921  -2.832 -34.986 1.00 . A A .  80 VAL CG2  1 1 
       38 63454 1 1  77 VAL H    H  -98.489  -2.469 -35.648 1.00 . A A .  80 VAL H    1 1 
       38 63455 1 1  77 VAL HA   H  -98.068  -0.510 -33.617 1.00 . A A .  80 VAL HA   1 1 
       38 63456 1 1  77 VAL HB   H  -95.838  -1.500 -33.349 1.00 . A A .  80 VAL HB   1 1 
       38 63457 1 1  77 VAL HG11 H  -98.102  -3.474 -33.424 1.00 . A A .  80 VAL HG11 1 1 
       38 63458 1 1  77 VAL HG12 H  -97.729  -2.364 -32.106 1.00 . A A .  80 VAL HG12 1 1 
       38 63459 1 1  77 VAL HG13 H  -96.605  -3.661 -32.510 1.00 . A A .  80 VAL HG13 1 1 
       38 63460 1 1  77 VAL HG21 H  -95.239  -3.544 -34.543 1.00 . A A .  80 VAL HG21 1 1 
       38 63461 1 1  77 VAL HG22 H  -95.373  -2.167 -35.636 1.00 . A A .  80 VAL HG22 1 1 
       38 63462 1 1  77 VAL HG23 H  -96.669  -3.361 -35.560 1.00 . A A .  80 VAL HG23 1 1 
       38 63463 1 1  77 VAL N    N  -98.627  -1.580 -35.266 1.00 . A A .  80 VAL N    1 1 
       38 63464 1 1  77 VAL O    O  -96.516   1.146 -34.668 1.00 . A A .  80 VAL O    1 1 
       38 63465 1 1  78 CYS C    C  -96.880   2.034 -37.645 1.00 . A A .  81 CYS C    1 1 
       38 63466 1 1  78 CYS CA   C  -95.901   0.918 -37.301 1.00 . A A .  81 CYS CA   1 1 
       38 63467 1 1  78 CYS CB   C  -95.243   0.345 -38.555 1.00 . A A .  81 CYS CB   1 1 
       38 63468 1 1  78 CYS H    H  -96.807  -0.985 -36.928 1.00 . A A .  81 CYS H    1 1 
       38 63469 1 1  78 CYS HA   H  -95.128   1.343 -36.677 1.00 . A A .  81 CYS HA   1 1 
       38 63470 1 1  78 CYS HB2  H  -95.998  -0.072 -39.201 1.00 . A A .  81 CYS HB2  1 1 
       38 63471 1 1  78 CYS HB3  H  -94.726   1.137 -39.076 1.00 . A A .  81 CYS HB3  1 1 
       38 63472 1 1  78 CYS N    N  -96.566  -0.121 -36.512 1.00 . A A .  81 CYS N    1 1 
       38 63473 1 1  78 CYS O    O  -96.485   3.187 -37.803 1.00 . A A .  81 CYS O    1 1 
       38 63474 1 1  78 CYS SG   S  -94.032  -0.954 -38.177 1.00 . A A .  81 CYS SG   1 1 
       38 63475 1 1  79 GLN C    C  -99.250   3.561 -36.609 1.00 . A A .  82 GLN C    1 1 
       38 63476 1 1  79 GLN CA   C  -99.205   2.707 -37.873 1.00 . A A .  82 GLN CA   1 1 
       38 63477 1 1  79 GLN CB   C -100.563   2.044 -38.117 1.00 . A A .  82 GLN CB   1 1 
       38 63478 1 1  79 GLN CD   C -103.035   2.345 -38.558 1.00 . A A .  82 GLN CD   1 1 
       38 63479 1 1  79 GLN CG   C -101.698   3.029 -38.340 1.00 . A A .  82 GLN CG   1 1 
       38 63480 1 1  79 GLN H    H  -98.417   0.747 -37.704 1.00 . A A .  82 GLN H    1 1 
       38 63481 1 1  79 GLN HA   H  -98.953   3.334 -38.716 1.00 . A A .  82 GLN HA   1 1 
       38 63482 1 1  79 GLN HB2  H -100.489   1.411 -38.989 1.00 . A A .  82 GLN HB2  1 1 
       38 63483 1 1  79 GLN HB3  H -100.809   1.433 -37.261 1.00 . A A .  82 GLN HB3  1 1 
       38 63484 1 1  79 GLN HE21 H -103.634   3.848 -39.713 1.00 . A A .  82 GLN HE21 1 1 
       38 63485 1 1  79 GLN HE22 H -104.780   2.565 -39.479 1.00 . A A .  82 GLN HE22 1 1 
       38 63486 1 1  79 GLN HG2  H -101.776   3.668 -37.473 1.00 . A A .  82 GLN HG2  1 1 
       38 63487 1 1  79 GLN HG3  H -101.472   3.629 -39.209 1.00 . A A .  82 GLN HG3  1 1 
       38 63488 1 1  79 GLN N    N  -98.164   1.697 -37.729 1.00 . A A .  82 GLN N    1 1 
       38 63489 1 1  79 GLN NE2  N -103.900   2.980 -39.327 1.00 . A A .  82 GLN NE2  1 1 
       38 63490 1 1  79 GLN O    O  -99.463   4.774 -36.662 1.00 . A A .  82 GLN O    1 1 
       38 63491 1 1  79 GLN OE1  O -103.285   1.258 -38.039 1.00 . A A .  82 GLN OE1  1 1 
       38 63492 1 1  80 ARG C    C  -97.697   4.509 -34.177 1.00 . A A .  83 ARG C    1 1 
       38 63493 1 1  80 ARG CA   C  -98.917   3.587 -34.187 1.00 . A A .  83 ARG CA   1 1 
       38 63494 1 1  80 ARG CB   C  -98.817   2.540 -33.067 1.00 . A A .  83 ARG CB   1 1 
       38 63495 1 1  80 ARG CD   C -100.239   3.732 -31.351 1.00 . A A .  83 ARG CD   1 1 
       38 63496 1 1  80 ARG CG   C  -98.887   3.096 -31.649 1.00 . A A .  83 ARG CG   1 1 
       38 63497 1 1  80 ARG CZ   C -101.361   5.428 -32.751 1.00 . A A .  83 ARG CZ   1 1 
       38 63498 1 1  80 ARG H    H  -98.917   1.932 -35.498 1.00 . A A .  83 ARG H    1 1 
       38 63499 1 1  80 ARG HA   H  -99.809   4.178 -34.047 1.00 . A A .  83 ARG HA   1 1 
       38 63500 1 1  80 ARG HB2  H  -99.625   1.833 -33.186 1.00 . A A .  83 ARG HB2  1 1 
       38 63501 1 1  80 ARG HB3  H  -97.880   2.013 -33.172 1.00 . A A .  83 ARG HB3  1 1 
       38 63502 1 1  80 ARG HD2  H -101.017   3.096 -31.743 1.00 . A A .  83 ARG HD2  1 1 
       38 63503 1 1  80 ARG HD3  H -100.352   3.821 -30.280 1.00 . A A .  83 ARG HD3  1 1 
       38 63504 1 1  80 ARG HE   H  -99.650   5.708 -31.750 1.00 . A A .  83 ARG HE   1 1 
       38 63505 1 1  80 ARG HG2  H  -98.722   2.291 -30.949 1.00 . A A .  83 ARG HG2  1 1 
       38 63506 1 1  80 ARG HG3  H  -98.115   3.842 -31.530 1.00 . A A .  83 ARG HG3  1 1 
       38 63507 1 1  80 ARG HH11 H -102.352   3.662 -32.639 1.00 . A A .  83 ARG HH11 1 1 
       38 63508 1 1  80 ARG HH12 H -103.096   4.865 -33.642 1.00 . A A .  83 ARG HH12 1 1 
       38 63509 1 1  80 ARG HH21 H -100.637   7.300 -33.040 1.00 . A A .  83 ARG HH21 1 1 
       38 63510 1 1  80 ARG HH22 H -102.122   6.941 -33.870 1.00 . A A .  83 ARG HH22 1 1 
       38 63511 1 1  80 ARG N    N  -99.017   2.910 -35.473 1.00 . A A .  83 ARG N    1 1 
       38 63512 1 1  80 ARG NE   N -100.363   5.058 -31.953 1.00 . A A .  83 ARG NE   1 1 
       38 63513 1 1  80 ARG NH1  N -102.349   4.584 -33.031 1.00 . A A .  83 ARG NH1  1 1 
       38 63514 1 1  80 ARG NH2  N -101.374   6.653 -33.259 1.00 . A A .  83 ARG NH2  1 1 
       38 63515 1 1  80 ARG O    O  -97.682   5.537 -33.502 1.00 . A A .  83 ARG O    1 1 
       38 63516 1 1  81 LEU C    C  -95.570   5.911 -36.240 1.00 . A A .  84 LEU C    1 1 
       38 63517 1 1  81 LEU CA   C  -95.465   4.933 -35.075 1.00 . A A .  84 LEU CA   1 1 
       38 63518 1 1  81 LEU CB   C  -94.263   4.013 -35.304 1.00 . A A .  84 LEU CB   1 1 
       38 63519 1 1  81 LEU CD1  C  -92.937   1.991 -34.674 1.00 . A A .  84 LEU CD1  1 1 
       38 63520 1 1  81 LEU CD2  C  -93.631   3.630 -32.913 1.00 . A A .  84 LEU CD2  1 1 
       38 63521 1 1  81 LEU CG   C  -94.016   2.962 -34.225 1.00 . A A .  84 LEU CG   1 1 
       38 63522 1 1  81 LEU H    H  -96.761   3.307 -35.472 1.00 . A A .  84 LEU H    1 1 
       38 63523 1 1  81 LEU HA   H  -95.325   5.484 -34.157 1.00 . A A .  84 LEU HA   1 1 
       38 63524 1 1  81 LEU HB2  H  -94.407   3.502 -36.244 1.00 . A A .  84 LEU HB2  1 1 
       38 63525 1 1  81 LEU HB3  H  -93.379   4.628 -35.383 1.00 . A A .  84 LEU HB3  1 1 
       38 63526 1 1  81 LEU HD11 H  -92.744   1.277 -33.888 1.00 . A A .  84 LEU HD11 1 1 
       38 63527 1 1  81 LEU HD12 H  -92.030   2.536 -34.897 1.00 . A A .  84 LEU HD12 1 1 
       38 63528 1 1  81 LEU HD13 H  -93.270   1.470 -35.559 1.00 . A A .  84 LEU HD13 1 1 
       38 63529 1 1  81 LEU HD21 H  -94.436   4.271 -32.586 1.00 . A A .  84 LEU HD21 1 1 
       38 63530 1 1  81 LEU HD22 H  -92.737   4.218 -33.056 1.00 . A A .  84 LEU HD22 1 1 
       38 63531 1 1  81 LEU HD23 H  -93.447   2.873 -32.165 1.00 . A A .  84 LEU HD23 1 1 
       38 63532 1 1  81 LEU HG   H  -94.924   2.401 -34.063 1.00 . A A .  84 LEU HG   1 1 
       38 63533 1 1  81 LEU N    N  -96.685   4.142 -34.958 1.00 . A A .  84 LEU N    1 1 
       38 63534 1 1  81 LEU O    O  -94.578   6.542 -36.619 1.00 . A A .  84 LEU O    1 1 
       38 63535 1 1  82 ASN C    C  -95.982   6.626 -39.070 1.00 . A A .  85 ASN C    1 1 
       38 63536 1 1  82 ASN CA   C  -97.056   6.824 -37.996 1.00 . A A .  85 ASN CA   1 1 
       38 63537 1 1  82 ASN CB   C  -97.275   8.321 -37.664 1.00 . A A .  85 ASN CB   1 1 
       38 63538 1 1  82 ASN CG   C  -96.167   8.970 -36.852 1.00 . A A .  85 ASN CG   1 1 
       38 63539 1 1  82 ASN H    H  -97.526   5.536 -36.382 1.00 . A A .  85 ASN H    1 1 
       38 63540 1 1  82 ASN HA   H  -97.982   6.441 -38.403 1.00 . A A .  85 ASN HA   1 1 
       38 63541 1 1  82 ASN HB2  H  -97.368   8.869 -38.589 1.00 . A A .  85 ASN HB2  1 1 
       38 63542 1 1  82 ASN HB3  H  -98.198   8.420 -37.112 1.00 . A A .  85 ASN HB3  1 1 
       38 63543 1 1  82 ASN HD21 H  -95.241   9.551 -38.510 1.00 . A A .  85 ASN HD21 1 1 
       38 63544 1 1  82 ASN HD22 H  -94.483  10.014 -37.020 1.00 . A A .  85 ASN HD22 1 1 
       38 63545 1 1  82 ASN N    N  -96.780   6.020 -36.797 1.00 . A A .  85 ASN N    1 1 
       38 63546 1 1  82 ASN ND2  N  -95.199   9.566 -37.528 1.00 . A A .  85 ASN ND2  1 1 
       38 63547 1 1  82 ASN O    O  -95.558   7.568 -39.738 1.00 . A A .  85 ASN O    1 1 
       38 63548 1 1  82 ASN OD1  O  -96.197   8.956 -35.620 1.00 . A A .  85 ASN OD1  1 1 
       38 63549 1 1  83 CYS C    C  -95.382   4.364 -41.448 1.00 . A A .  86 CYS C    1 1 
       38 63550 1 1  83 CYS CA   C  -94.624   4.993 -40.280 1.00 . A A .  86 CYS CA   1 1 
       38 63551 1 1  83 CYS CB   C  -93.580   4.012 -39.724 1.00 . A A .  86 CYS CB   1 1 
       38 63552 1 1  83 CYS H    H  -95.893   4.682 -38.617 1.00 . A A .  86 CYS H    1 1 
       38 63553 1 1  83 CYS HA   H  -94.124   5.887 -40.624 1.00 . A A .  86 CYS HA   1 1 
       38 63554 1 1  83 CYS HB2  H  -94.088   3.131 -39.363 1.00 . A A .  86 CYS HB2  1 1 
       38 63555 1 1  83 CYS HB3  H  -92.898   3.727 -40.506 1.00 . A A .  86 CYS HB3  1 1 
       38 63556 1 1  83 CYS N    N  -95.564   5.375 -39.233 1.00 . A A .  86 CYS N    1 1 
       38 63557 1 1  83 CYS O    O  -94.839   4.181 -42.536 1.00 . A A .  86 CYS O    1 1 
       38 63558 1 1  83 CYS SG   S  -92.611   4.689 -38.343 1.00 . A A .  86 CYS SG   1 1 
       38 63559 1 1  84 GLY C    C  -97.691   1.994 -42.096 1.00 . A A .  87 GLY C    1 1 
       38 63560 1 1  84 GLY CA   C  -97.495   3.488 -42.246 1.00 . A A .  87 GLY CA   1 1 
       38 63561 1 1  84 GLY H    H  -97.017   4.178 -40.308 1.00 . A A .  87 GLY H    1 1 
       38 63562 1 1  84 GLY HA2  H  -98.459   3.971 -42.208 1.00 . A A .  87 GLY HA2  1 1 
       38 63563 1 1  84 GLY HA3  H  -97.042   3.687 -43.208 1.00 . A A .  87 GLY HA3  1 1 
       38 63564 1 1  84 GLY N    N  -96.652   4.043 -41.206 1.00 . A A .  87 GLY N    1 1 
       38 63565 1 1  84 GLY O    O  -98.222   1.528 -41.087 1.00 . A A .  87 GLY O    1 1 
       38 63566 1 1  85 ASP C    C  -96.247  -0.778 -42.191 1.00 . A A .  88 ASP C    1 1 
       38 63567 1 1  85 ASP CA   C  -97.345  -0.207 -43.082 1.00 . A A .  88 ASP CA   1 1 
       38 63568 1 1  85 ASP CB   C  -97.229  -0.741 -44.515 1.00 . A A .  88 ASP CB   1 1 
       38 63569 1 1  85 ASP CG   C  -98.402  -0.339 -45.381 1.00 . A A .  88 ASP CG   1 1 
       38 63570 1 1  85 ASP H    H  -96.813   1.684 -43.856 1.00 . A A .  88 ASP H    1 1 
       38 63571 1 1  85 ASP HA   H  -98.308  -0.477 -42.676 1.00 . A A .  88 ASP HA   1 1 
       38 63572 1 1  85 ASP HB2  H  -96.328  -0.352 -44.964 1.00 . A A .  88 ASP HB2  1 1 
       38 63573 1 1  85 ASP HB3  H  -97.175  -1.815 -44.494 1.00 . A A .  88 ASP HB3  1 1 
       38 63574 1 1  85 ASP N    N  -97.241   1.247 -43.092 1.00 . A A .  88 ASP N    1 1 
       38 63575 1 1  85 ASP O    O  -95.367  -0.035 -41.749 1.00 . A A .  88 ASP O    1 1 
       38 63576 1 1  85 ASP OD1  O  -98.375   0.773 -45.948 1.00 . A A .  88 ASP OD1  1 1 
       38 63577 1 1  85 ASP OD2  O  -99.360  -1.134 -45.507 1.00 . A A .  88 ASP OD2  1 1 
       38 63578 1 1  86 PRO C    C  -93.919  -2.824 -41.522 1.00 . A A .  89 PRO C    1 1 
       38 63579 1 1  86 PRO CA   C  -95.298  -2.642 -40.952 1.00 . A A .  89 PRO CA   1 1 
       38 63580 1 1  86 PRO CB   C  -95.856  -3.997 -40.597 1.00 . A A .  89 PRO CB   1 1 
       38 63581 1 1  86 PRO CD   C  -97.204  -3.112 -42.366 1.00 . A A .  89 PRO CD   1 1 
       38 63582 1 1  86 PRO CG   C  -96.665  -4.390 -41.772 1.00 . A A .  89 PRO CG   1 1 
       38 63583 1 1  86 PRO HA   H  -95.230  -2.047 -40.054 1.00 . A A .  89 PRO HA   1 1 
       38 63584 1 1  86 PRO HB2  H  -95.040  -4.689 -40.429 1.00 . A A .  89 PRO HB2  1 1 
       38 63585 1 1  86 PRO HB3  H  -96.446  -3.912 -39.709 1.00 . A A .  89 PRO HB3  1 1 
       38 63586 1 1  86 PRO HD2  H  -97.193  -3.170 -43.441 1.00 . A A .  89 PRO HD2  1 1 
       38 63587 1 1  86 PRO HD3  H  -98.205  -2.921 -42.006 1.00 . A A .  89 PRO HD3  1 1 
       38 63588 1 1  86 PRO HG2  H  -96.030  -4.903 -42.483 1.00 . A A .  89 PRO HG2  1 1 
       38 63589 1 1  86 PRO HG3  H  -97.477  -5.032 -41.461 1.00 . A A .  89 PRO HG3  1 1 
       38 63590 1 1  86 PRO N    N  -96.264  -2.084 -41.877 1.00 . A A .  89 PRO N    1 1 
       38 63591 1 1  86 PRO O    O  -93.715  -2.973 -42.725 1.00 . A A .  89 PRO O    1 1 
       38 63592 1 1  87 LEU C    C  -91.483  -4.365 -41.654 1.00 . A A .  90 LEU C    1 1 
       38 63593 1 1  87 LEU CA   C  -91.630  -3.141 -40.779 1.00 . A A .  90 LEU CA   1 1 
       38 63594 1 1  87 LEU CB   C  -90.956  -3.380 -39.421 1.00 . A A .  90 LEU CB   1 1 
       38 63595 1 1  87 LEU CD1  C  -93.031  -4.328 -38.314 1.00 . A A .  90 LEU CD1  1 1 
       38 63596 1 1  87 LEU CD2  C  -91.087  -3.730 -36.927 1.00 . A A .  90 LEU CD2  1 1 
       38 63597 1 1  87 LEU CG   C  -91.868  -3.376 -38.174 1.00 . A A .  90 LEU CG   1 1 
       38 63598 1 1  87 LEU H    H  -93.236  -2.368 -39.751 1.00 . A A .  90 LEU H    1 1 
       38 63599 1 1  87 LEU HA   H  -91.121  -2.323 -41.259 1.00 . A A .  90 LEU HA   1 1 
       38 63600 1 1  87 LEU HB2  H  -90.440  -4.324 -39.473 1.00 . A A .  90 LEU HB2  1 1 
       38 63601 1 1  87 LEU HB3  H  -90.215  -2.605 -39.286 1.00 . A A .  90 LEU HB3  1 1 
       38 63602 1 1  87 LEU HD11 H  -92.667  -5.338 -38.393 1.00 . A A .  90 LEU HD11 1 1 
       38 63603 1 1  87 LEU HD12 H  -93.590  -4.067 -39.211 1.00 . A A .  90 LEU HD12 1 1 
       38 63604 1 1  87 LEU HD13 H  -93.667  -4.231 -37.445 1.00 . A A .  90 LEU HD13 1 1 
       38 63605 1 1  87 LEU HD21 H  -91.724  -3.628 -36.062 1.00 . A A .  90 LEU HD21 1 1 
       38 63606 1 1  87 LEU HD22 H  -90.244  -3.064 -36.834 1.00 . A A .  90 LEU HD22 1 1 
       38 63607 1 1  87 LEU HD23 H  -90.736  -4.754 -36.997 1.00 . A A .  90 LEU HD23 1 1 
       38 63608 1 1  87 LEU HG   H  -92.272  -2.386 -38.039 1.00 . A A .  90 LEU HG   1 1 
       38 63609 1 1  87 LEU N    N  -92.992  -2.745 -40.604 1.00 . A A .  90 LEU N    1 1 
       38 63610 1 1  87 LEU O    O  -91.929  -5.461 -41.322 1.00 . A A .  90 LEU O    1 1 
       38 63611 1 1  88 SER C    C  -89.368  -6.010 -42.912 1.00 . A A .  91 SER C    1 1 
       38 63612 1 1  88 SER CA   C  -90.418  -5.193 -43.657 1.00 . A A .  91 SER CA   1 1 
       38 63613 1 1  88 SER CB   C  -89.847  -4.606 -44.951 1.00 . A A .  91 SER CB   1 1 
       38 63614 1 1  88 SER H    H  -90.761  -3.194 -43.064 1.00 . A A .  91 SER H    1 1 
       38 63615 1 1  88 SER HA   H  -91.260  -5.830 -43.890 1.00 . A A .  91 SER HA   1 1 
       38 63616 1 1  88 SER HB2  H  -89.264  -5.361 -45.458 1.00 . A A .  91 SER HB2  1 1 
       38 63617 1 1  88 SER HB3  H  -90.658  -4.289 -45.589 1.00 . A A .  91 SER HB3  1 1 
       38 63618 1 1  88 SER HG   H  -89.438  -2.686 -45.014 1.00 . A A .  91 SER HG   1 1 
       38 63619 1 1  88 SER N    N  -90.884  -4.128 -42.793 1.00 . A A .  91 SER N    1 1 
       38 63620 1 1  88 SER O    O  -88.408  -5.450 -42.371 1.00 . A A .  91 SER O    1 1 
       38 63621 1 1  88 SER OG   O  -89.011  -3.486 -44.683 1.00 . A A .  91 SER OG   1 1 
       38 63622 1 1  89 LEU C    C  -87.603  -8.776 -42.883 1.00 . A A .  92 LEU C    1 1 
       38 63623 1 1  89 LEU CA   C  -88.735  -8.188 -42.046 1.00 . A A .  92 LEU CA   1 1 
       38 63624 1 1  89 LEU CB   C  -89.604  -9.295 -41.434 1.00 . A A .  92 LEU CB   1 1 
       38 63625 1 1  89 LEU CD1  C  -90.206 -10.571 -39.365 1.00 . A A .  92 LEU CD1  1 1 
       38 63626 1 1  89 LEU CD2  C  -88.062 -11.054 -40.519 1.00 . A A .  92 LEU CD2  1 1 
       38 63627 1 1  89 LEU CG   C  -89.062  -9.969 -40.168 1.00 . A A .  92 LEU CG   1 1 
       38 63628 1 1  89 LEU H    H  -90.306  -7.707 -43.370 1.00 . A A .  92 LEU H    1 1 
       38 63629 1 1  89 LEU HA   H  -88.307  -7.596 -41.251 1.00 . A A .  92 LEU HA   1 1 
       38 63630 1 1  89 LEU HB2  H  -90.568  -8.868 -41.198 1.00 . A A .  92 LEU HB2  1 1 
       38 63631 1 1  89 LEU HB3  H  -89.749 -10.059 -42.184 1.00 . A A .  92 LEU HB3  1 1 
       38 63632 1 1  89 LEU HD11 H  -90.712 -11.317 -39.962 1.00 . A A .  92 LEU HD11 1 1 
       38 63633 1 1  89 LEU HD12 H  -90.905  -9.794 -39.093 1.00 . A A .  92 LEU HD12 1 1 
       38 63634 1 1  89 LEU HD13 H  -89.815 -11.032 -38.470 1.00 . A A .  92 LEU HD13 1 1 
       38 63635 1 1  89 LEU HD21 H  -87.237 -10.621 -41.063 1.00 . A A .  92 LEU HD21 1 1 
       38 63636 1 1  89 LEU HD22 H  -88.547 -11.799 -41.132 1.00 . A A .  92 LEU HD22 1 1 
       38 63637 1 1  89 LEU HD23 H  -87.699 -11.512 -39.612 1.00 . A A .  92 LEU HD23 1 1 
       38 63638 1 1  89 LEU HG   H  -88.565  -9.232 -39.554 1.00 . A A .  92 LEU HG   1 1 
       38 63639 1 1  89 LEU N    N  -89.572  -7.317 -42.855 1.00 . A A .  92 LEU N    1 1 
       38 63640 1 1  89 LEU O    O  -87.831  -9.293 -43.975 1.00 . A A .  92 LEU O    1 1 
       38 63641 1 1  90 GLY C    C  -84.120  -9.464 -42.021 1.00 . A A .  93 GLY C    1 1 
       38 63642 1 1  90 GLY CA   C  -85.215  -9.195 -43.028 1.00 . A A .  93 GLY CA   1 1 
       38 63643 1 1  90 GLY H    H  -86.289  -8.219 -41.492 1.00 . A A .  93 GLY H    1 1 
       38 63644 1 1  90 GLY HA2  H  -85.475 -10.118 -43.531 1.00 . A A .  93 GLY HA2  1 1 
       38 63645 1 1  90 GLY HA3  H  -84.861  -8.480 -43.754 1.00 . A A .  93 GLY HA3  1 1 
       38 63646 1 1  90 GLY N    N  -86.391  -8.664 -42.364 1.00 . A A .  93 GLY N    1 1 
       38 63647 1 1  90 GLY O    O  -84.422  -9.797 -40.886 1.00 . A A .  93 GLY O    1 1 
       38 63648 1 1  91 PRO C    C  -81.273  -7.982 -41.061 1.00 . A A .  94 PRO C    1 1 
       38 63649 1 1  91 PRO CA   C  -81.740  -9.393 -41.440 1.00 . A A .  94 PRO CA   1 1 
       38 63650 1 1  91 PRO CB   C  -80.668 -10.137 -42.226 1.00 . A A .  94 PRO CB   1 1 
       38 63651 1 1  91 PRO CD   C  -82.336  -9.276 -43.772 1.00 . A A .  94 PRO CD   1 1 
       38 63652 1 1  91 PRO CG   C  -80.891  -9.729 -43.653 1.00 . A A .  94 PRO CG   1 1 
       38 63653 1 1  91 PRO HA   H  -81.997  -9.946 -40.549 1.00 . A A .  94 PRO HA   1 1 
       38 63654 1 1  91 PRO HB2  H  -79.689  -9.846 -41.871 1.00 . A A .  94 PRO HB2  1 1 
       38 63655 1 1  91 PRO HB3  H  -80.799 -11.201 -42.097 1.00 . A A .  94 PRO HB3  1 1 
       38 63656 1 1  91 PRO HD2  H  -82.384  -8.261 -44.136 1.00 . A A .  94 PRO HD2  1 1 
       38 63657 1 1  91 PRO HD3  H  -82.887  -9.938 -44.425 1.00 . A A .  94 PRO HD3  1 1 
       38 63658 1 1  91 PRO HG2  H  -80.228  -8.916 -43.908 1.00 . A A .  94 PRO HG2  1 1 
       38 63659 1 1  91 PRO HG3  H  -80.713 -10.572 -44.304 1.00 . A A .  94 PRO HG3  1 1 
       38 63660 1 1  91 PRO N    N  -82.839  -9.361 -42.393 1.00 . A A .  94 PRO N    1 1 
       38 63661 1 1  91 PRO O    O  -81.356  -7.055 -41.869 1.00 . A A .  94 PRO O    1 1 
       38 63662 1 1  92 PHE C    C  -78.803  -6.480 -39.353 1.00 . A A .  95 PHE C    1 1 
       38 63663 1 1  92 PHE CA   C  -80.330  -6.503 -39.384 1.00 . A A .  95 PHE CA   1 1 
       38 63664 1 1  92 PHE CB   C  -80.910  -6.164 -38.006 1.00 . A A .  95 PHE CB   1 1 
       38 63665 1 1  92 PHE CD1  C  -81.344  -3.740 -38.504 1.00 . A A .  95 PHE CD1  1 1 
       38 63666 1 1  92 PHE CD2  C  -80.217  -4.291 -36.477 1.00 . A A .  95 PHE CD2  1 1 
       38 63667 1 1  92 PHE CE1  C  -81.263  -2.398 -38.189 1.00 . A A .  95 PHE CE1  1 1 
       38 63668 1 1  92 PHE CE2  C  -80.135  -2.949 -36.158 1.00 . A A .  95 PHE CE2  1 1 
       38 63669 1 1  92 PHE CG   C  -80.823  -4.703 -37.653 1.00 . A A .  95 PHE CG   1 1 
       38 63670 1 1  92 PHE CZ   C  -80.658  -2.002 -37.015 1.00 . A A .  95 PHE CZ   1 1 
       38 63671 1 1  92 PHE H    H  -80.760  -8.574 -39.217 1.00 . A A .  95 PHE H    1 1 
       38 63672 1 1  92 PHE HA   H  -80.672  -5.770 -40.100 1.00 . A A .  95 PHE HA   1 1 
       38 63673 1 1  92 PHE HB2  H  -81.952  -6.449 -37.981 1.00 . A A .  95 PHE HB2  1 1 
       38 63674 1 1  92 PHE HB3  H  -80.374  -6.722 -37.252 1.00 . A A .  95 PHE HB3  1 1 
       38 63675 1 1  92 PHE HD1  H  -81.819  -4.048 -39.423 1.00 . A A .  95 PHE HD1  1 1 
       38 63676 1 1  92 PHE HD2  H  -79.806  -5.030 -35.806 1.00 . A A .  95 PHE HD2  1 1 
       38 63677 1 1  92 PHE HE1  H  -81.674  -1.660 -38.861 1.00 . A A .  95 PHE HE1  1 1 
       38 63678 1 1  92 PHE HE2  H  -79.659  -2.641 -35.238 1.00 . A A .  95 PHE HE2  1 1 
       38 63679 1 1  92 PHE HZ   H  -80.594  -0.952 -36.767 1.00 . A A .  95 PHE HZ   1 1 
       38 63680 1 1  92 PHE N    N  -80.799  -7.810 -39.833 1.00 . A A .  95 PHE N    1 1 
       38 63681 1 1  92 PHE O    O  -78.163  -7.530 -39.361 1.00 . A A .  95 PHE O    1 1 
       38 63682 1 1  93 LEU C    C  -76.128  -5.004 -38.028 1.00 . A A .  96 LEU C    1 1 
       38 63683 1 1  93 LEU CA   C  -76.773  -5.131 -39.406 1.00 . A A .  96 LEU CA   1 1 
       38 63684 1 1  93 LEU CB   C  -76.410  -3.910 -40.264 1.00 . A A .  96 LEU CB   1 1 
       38 63685 1 1  93 LEU CD1  C  -78.114  -4.095 -42.123 1.00 . A A .  96 LEU CD1  1 1 
       38 63686 1 1  93 LEU CD2  C  -75.938  -2.928 -42.519 1.00 . A A .  96 LEU CD2  1 1 
       38 63687 1 1  93 LEU CG   C  -76.630  -4.060 -41.775 1.00 . A A .  96 LEU CG   1 1 
       38 63688 1 1  93 LEU H    H  -78.783  -4.486 -39.233 1.00 . A A .  96 LEU H    1 1 
       38 63689 1 1  93 LEU HA   H  -76.381  -6.016 -39.885 1.00 . A A .  96 LEU HA   1 1 
       38 63690 1 1  93 LEU HB2  H  -76.999  -3.071 -39.921 1.00 . A A .  96 LEU HB2  1 1 
       38 63691 1 1  93 LEU HB3  H  -75.367  -3.682 -40.098 1.00 . A A .  96 LEU HB3  1 1 
       38 63692 1 1  93 LEU HD11 H  -78.579  -3.174 -41.802 1.00 . A A .  96 LEU HD11 1 1 
       38 63693 1 1  93 LEU HD12 H  -78.583  -4.927 -41.620 1.00 . A A .  96 LEU HD12 1 1 
       38 63694 1 1  93 LEU HD13 H  -78.232  -4.206 -43.191 1.00 . A A .  96 LEU HD13 1 1 
       38 63695 1 1  93 LEU HD21 H  -76.079  -3.056 -43.583 1.00 . A A .  96 LEU HD21 1 1 
       38 63696 1 1  93 LEU HD22 H  -74.884  -2.938 -42.289 1.00 . A A .  96 LEU HD22 1 1 
       38 63697 1 1  93 LEU HD23 H  -76.365  -1.985 -42.211 1.00 . A A .  96 LEU HD23 1 1 
       38 63698 1 1  93 LEU HG   H  -76.189  -4.992 -42.102 1.00 . A A .  96 LEU HG   1 1 
       38 63699 1 1  93 LEU N    N  -78.224  -5.285 -39.317 1.00 . A A .  96 LEU N    1 1 
       38 63700 1 1  93 LEU O    O  -74.955  -4.645 -37.917 1.00 . A A .  96 LEU O    1 1 
       38 63701 1 1  94 LYS C    C  -76.617  -6.537 -34.884 1.00 . A A .  97 LYS C    1 1 
       38 63702 1 1  94 LYS CA   C  -76.356  -5.235 -35.627 1.00 . A A .  97 LYS CA   1 1 
       38 63703 1 1  94 LYS CB   C  -76.964  -4.058 -34.859 1.00 . A A .  97 LYS CB   1 1 
       38 63704 1 1  94 LYS CD   C  -77.149  -1.559 -34.621 1.00 . A A .  97 LYS CD   1 1 
       38 63705 1 1  94 LYS CE   C  -77.045  -0.222 -35.342 1.00 . A A .  97 LYS CE   1 1 
       38 63706 1 1  94 LYS CG   C  -76.718  -2.710 -35.517 1.00 . A A .  97 LYS CG   1 1 
       38 63707 1 1  94 LYS H    H  -77.807  -5.598 -37.123 1.00 . A A .  97 LYS H    1 1 
       38 63708 1 1  94 LYS HA   H  -75.287  -5.090 -35.698 1.00 . A A .  97 LYS HA   1 1 
       38 63709 1 1  94 LYS HB2  H  -78.031  -4.207 -34.783 1.00 . A A .  97 LYS HB2  1 1 
       38 63710 1 1  94 LYS HB3  H  -76.541  -4.033 -33.867 1.00 . A A .  97 LYS HB3  1 1 
       38 63711 1 1  94 LYS HD2  H  -78.175  -1.715 -34.318 1.00 . A A .  97 LYS HD2  1 1 
       38 63712 1 1  94 LYS HD3  H  -76.513  -1.538 -33.748 1.00 . A A .  97 LYS HD3  1 1 
       38 63713 1 1  94 LYS HE2  H  -77.789  -0.191 -36.124 1.00 . A A .  97 LYS HE2  1 1 
       38 63714 1 1  94 LYS HE3  H  -77.237   0.570 -34.634 1.00 . A A .  97 LYS HE3  1 1 
       38 63715 1 1  94 LYS HG2  H  -75.663  -2.612 -35.729 1.00 . A A .  97 LYS HG2  1 1 
       38 63716 1 1  94 LYS HG3  H  -77.277  -2.665 -36.440 1.00 . A A .  97 LYS HG3  1 1 
       38 63717 1 1  94 LYS HZ1  H  -74.956  -0.225 -35.245 1.00 . A A .  97 LYS HZ1  1 1 
       38 63718 1 1  94 LYS HZ2  H  -75.596   0.967 -36.271 1.00 . A A .  97 LYS HZ2  1 1 
       38 63719 1 1  94 LYS HZ3  H  -75.580  -0.651 -36.763 1.00 . A A .  97 LYS HZ3  1 1 
       38 63720 1 1  94 LYS N    N  -76.883  -5.305 -36.982 1.00 . A A .  97 LYS N    1 1 
       38 63721 1 1  94 LYS NZ   N  -75.703  -0.018 -35.945 1.00 . A A .  97 LYS NZ   1 1 
       38 63722 1 1  94 LYS O    O  -77.576  -7.249 -35.181 1.00 . A A .  97 LYS O    1 1 
       38 63723 1 1  95 THR C    C  -76.623  -7.869 -31.877 1.00 . A A .  98 THR C    1 1 
       38 63724 1 1  95 THR CA   C  -75.842  -8.076 -33.173 1.00 . A A .  98 THR CA   1 1 
       38 63725 1 1  95 THR CB   C  -74.427  -8.600 -32.845 1.00 . A A .  98 THR CB   1 1 
       38 63726 1 1  95 THR CG2  C  -74.476 -10.033 -32.341 1.00 . A A .  98 THR CG2  1 1 
       38 63727 1 1  95 THR H    H  -75.051  -6.191 -33.700 1.00 . A A .  98 THR H    1 1 
       38 63728 1 1  95 THR HA   H  -76.349  -8.809 -33.782 1.00 . A A .  98 THR HA   1 1 
       38 63729 1 1  95 THR HB   H  -73.994  -7.976 -32.076 1.00 . A A .  98 THR HB   1 1 
       38 63730 1 1  95 THR HG1  H  -74.128  -8.800 -34.792 1.00 . A A .  98 THR HG1  1 1 
       38 63731 1 1  95 THR HG21 H  -74.924 -10.664 -33.093 1.00 . A A .  98 THR HG21 1 1 
       38 63732 1 1  95 THR HG22 H  -75.067 -10.077 -31.438 1.00 . A A .  98 THR HG22 1 1 
       38 63733 1 1  95 THR HG23 H  -73.473 -10.375 -32.133 1.00 . A A .  98 THR HG23 1 1 
       38 63734 1 1  95 THR N    N  -75.759  -6.835 -33.922 1.00 . A A .  98 THR N    1 1 
       38 63735 1 1  95 THR O    O  -76.457  -6.852 -31.202 1.00 . A A .  98 THR O    1 1 
       38 63736 1 1  95 THR OG1  O  -73.605  -8.539 -34.017 1.00 . A A .  98 THR OG1  1 1 
       38 63737 1 1  96 TYR C    C  -77.317  -9.077 -29.132 1.00 . A A .  99 TYR C    1 1 
       38 63738 1 1  96 TYR CA   C  -78.242  -8.761 -30.302 1.00 . A A .  99 TYR CA   1 1 
       38 63739 1 1  96 TYR CB   C  -79.448  -9.722 -30.330 1.00 . A A .  99 TYR CB   1 1 
       38 63740 1 1  96 TYR CD1  C  -78.600 -11.744 -31.603 1.00 . A A .  99 TYR CD1  1 1 
       38 63741 1 1  96 TYR CD2  C  -79.255 -12.036 -29.330 1.00 . A A .  99 TYR CD2  1 1 
       38 63742 1 1  96 TYR CE1  C  -78.276 -13.083 -31.686 1.00 . A A .  99 TYR CE1  1 1 
       38 63743 1 1  96 TYR CE2  C  -78.934 -13.379 -29.406 1.00 . A A .  99 TYR CE2  1 1 
       38 63744 1 1  96 TYR CG   C  -79.092 -11.194 -30.424 1.00 . A A .  99 TYR CG   1 1 
       38 63745 1 1  96 TYR CZ   C  -78.444 -13.896 -30.587 1.00 . A A .  99 TYR CZ   1 1 
       38 63746 1 1  96 TYR H    H  -77.631  -9.570 -32.156 1.00 . A A .  99 TYR H    1 1 
       38 63747 1 1  96 TYR HA   H  -78.604  -7.748 -30.187 1.00 . A A .  99 TYR HA   1 1 
       38 63748 1 1  96 TYR HB2  H  -80.024  -9.583 -29.428 1.00 . A A .  99 TYR HB2  1 1 
       38 63749 1 1  96 TYR HB3  H  -80.067  -9.477 -31.181 1.00 . A A .  99 TYR HB3  1 1 
       38 63750 1 1  96 TYR HD1  H  -78.469 -11.106 -32.465 1.00 . A A .  99 TYR HD1  1 1 
       38 63751 1 1  96 TYR HD2  H  -79.648 -11.628 -28.408 1.00 . A A .  99 TYR HD2  1 1 
       38 63752 1 1  96 TYR HE1  H  -77.896 -13.488 -32.612 1.00 . A A .  99 TYR HE1  1 1 
       38 63753 1 1  96 TYR HE2  H  -79.066 -14.017 -28.544 1.00 . A A .  99 TYR HE2  1 1 
       38 63754 1 1  96 TYR HH   H  -78.817 -15.765 -30.267 1.00 . A A .  99 TYR HH   1 1 
       38 63755 1 1  96 TYR N    N  -77.492  -8.817 -31.548 1.00 . A A .  99 TYR N    1 1 
       38 63756 1 1  96 TYR O    O  -76.335  -9.807 -29.285 1.00 . A A .  99 TYR O    1 1 
       38 63757 1 1  96 TYR OH   O  -78.116 -15.228 -30.671 1.00 . A A .  99 TYR OH   1 1 
       38 63758 1 1  97 THR C    C  -77.389  -9.611 -25.797 1.00 . A A . 100 THR C    1 1 
       38 63759 1 1  97 THR CA   C  -76.763  -8.666 -26.817 1.00 . A A . 100 THR CA   1 1 
       38 63760 1 1  97 THR CB   C  -76.476  -7.293 -26.177 1.00 . A A . 100 THR CB   1 1 
       38 63761 1 1  97 THR CG2  C  -75.505  -7.411 -25.011 1.00 . A A . 100 THR CG2  1 1 
       38 63762 1 1  97 THR H    H  -78.443  -7.988 -27.899 1.00 . A A . 100 THR H    1 1 
       38 63763 1 1  97 THR HA   H  -75.824  -9.086 -27.148 1.00 . A A . 100 THR HA   1 1 
       38 63764 1 1  97 THR HB   H  -77.407  -6.877 -25.817 1.00 . A A . 100 THR HB   1 1 
       38 63765 1 1  97 THR HG1  H  -76.358  -5.561 -27.127 1.00 . A A . 100 THR HG1  1 1 
       38 63766 1 1  97 THR HG21 H  -75.935  -8.042 -24.247 1.00 . A A . 100 THR HG21 1 1 
       38 63767 1 1  97 THR HG22 H  -75.312  -6.430 -24.601 1.00 . A A . 100 THR HG22 1 1 
       38 63768 1 1  97 THR HG23 H  -74.579  -7.844 -25.358 1.00 . A A . 100 THR HG23 1 1 
       38 63769 1 1  97 THR N    N  -77.616  -8.516 -27.978 1.00 . A A . 100 THR N    1 1 
       38 63770 1 1  97 THR O    O  -78.560  -9.463 -25.440 1.00 . A A . 100 THR O    1 1 
       38 63771 1 1  97 THR OG1  O  -75.922  -6.421 -27.171 1.00 . A A . 100 THR OG1  1 1 
       38 63772 1 1  98 PRO C    C  -77.290 -11.028 -22.965 1.00 . A A . 101 PRO C    1 1 
       38 63773 1 1  98 PRO CA   C  -77.038 -11.614 -24.358 1.00 . A A . 101 PRO CA   1 1 
       38 63774 1 1  98 PRO CB   C  -75.859 -12.593 -24.320 1.00 . A A . 101 PRO CB   1 1 
       38 63775 1 1  98 PRO CD   C  -75.214 -10.802 -25.757 1.00 . A A . 101 PRO CD   1 1 
       38 63776 1 1  98 PRO CG   C  -74.684 -11.803 -24.773 1.00 . A A . 101 PRO CG   1 1 
       38 63777 1 1  98 PRO HA   H  -77.926 -12.130 -24.694 1.00 . A A . 101 PRO HA   1 1 
       38 63778 1 1  98 PRO HB2  H  -75.724 -12.957 -23.312 1.00 . A A . 101 PRO HB2  1 1 
       38 63779 1 1  98 PRO HB3  H  -76.055 -13.421 -24.983 1.00 . A A . 101 PRO HB3  1 1 
       38 63780 1 1  98 PRO HD2  H  -74.664  -9.876 -25.691 1.00 . A A . 101 PRO HD2  1 1 
       38 63781 1 1  98 PRO HD3  H  -75.174 -11.196 -26.761 1.00 . A A . 101 PRO HD3  1 1 
       38 63782 1 1  98 PRO HG2  H  -74.234 -11.298 -23.930 1.00 . A A . 101 PRO HG2  1 1 
       38 63783 1 1  98 PRO HG3  H  -73.965 -12.454 -25.249 1.00 . A A . 101 PRO HG3  1 1 
       38 63784 1 1  98 PRO N    N  -76.605 -10.600 -25.337 1.00 . A A . 101 PRO N    1 1 
       38 63785 1 1  98 PRO O    O  -76.776 -11.526 -21.964 1.00 . A A . 101 PRO O    1 1 
       38 63786 1 1  99 GLN C    C  -79.629  -8.381 -21.919 1.00 . A A . 102 GLN C    1 1 
       38 63787 1 1  99 GLN CA   C  -78.436  -9.296 -21.685 1.00 . A A . 102 GLN CA   1 1 
       38 63788 1 1  99 GLN CB   C  -77.247  -8.470 -21.188 1.00 . A A . 102 GLN CB   1 1 
       38 63789 1 1  99 GLN CD   C  -76.420  -6.765 -19.522 1.00 . A A . 102 GLN CD   1 1 
       38 63790 1 1  99 GLN CG   C  -77.525  -7.730 -19.889 1.00 . A A . 102 GLN CG   1 1 
       38 63791 1 1  99 GLN H    H  -78.508  -9.674 -23.760 1.00 . A A . 102 GLN H    1 1 
       38 63792 1 1  99 GLN HA   H  -78.694 -10.037 -20.943 1.00 . A A . 102 GLN HA   1 1 
       38 63793 1 1  99 GLN HB2  H  -76.405  -9.129 -21.031 1.00 . A A . 102 GLN HB2  1 1 
       38 63794 1 1  99 GLN HB3  H  -76.988  -7.744 -21.944 1.00 . A A . 102 GLN HB3  1 1 
       38 63795 1 1  99 GLN HE21 H  -77.334  -5.304 -20.509 1.00 . A A . 102 GLN HE21 1 1 
       38 63796 1 1  99 GLN HE22 H  -75.846  -4.873 -19.736 1.00 . A A . 102 GLN HE22 1 1 
       38 63797 1 1  99 GLN HG2  H  -78.445  -7.175 -19.994 1.00 . A A . 102 GLN HG2  1 1 
       38 63798 1 1  99 GLN HG3  H  -77.631  -8.453 -19.094 1.00 . A A . 102 GLN HG3  1 1 
       38 63799 1 1  99 GLN N    N  -78.103  -9.985 -22.920 1.00 . A A . 102 GLN N    1 1 
       38 63800 1 1  99 GLN NE2  N  -76.546  -5.525 -19.969 1.00 . A A . 102 GLN NE2  1 1 
       38 63801 1 1  99 GLN O    O  -80.713  -8.608 -21.390 1.00 . A A . 102 GLN O    1 1 
       38 63802 1 1  99 GLN OE1  O  -75.464  -7.128 -18.841 1.00 . A A . 102 GLN OE1  1 1 
       38 63803 1 1 100 SER C    C  -81.348  -6.865 -24.154 1.00 . A A . 103 SER C    1 1 
       38 63804 1 1 100 SER CA   C  -80.451  -6.377 -23.023 1.00 . A A . 103 SER CA   1 1 
       38 63805 1 1 100 SER CB   C  -79.815  -5.037 -23.386 1.00 . A A . 103 SER CB   1 1 
       38 63806 1 1 100 SER H    H  -78.527  -7.234 -23.124 1.00 . A A . 103 SER H    1 1 
       38 63807 1 1 100 SER HA   H  -81.050  -6.252 -22.133 1.00 . A A . 103 SER HA   1 1 
       38 63808 1 1 100 SER HB2  H  -79.317  -5.123 -24.341 1.00 . A A . 103 SER HB2  1 1 
       38 63809 1 1 100 SER HB3  H  -80.584  -4.281 -23.448 1.00 . A A . 103 SER HB3  1 1 
       38 63810 1 1 100 SER HG   H  -78.008  -4.486 -22.838 1.00 . A A . 103 SER HG   1 1 
       38 63811 1 1 100 SER N    N  -79.414  -7.351 -22.728 1.00 . A A . 103 SER N    1 1 
       38 63812 1 1 100 SER O    O  -82.539  -6.543 -24.196 1.00 . A A . 103 SER O    1 1 
       38 63813 1 1 100 SER OG   O  -78.865  -4.647 -22.405 1.00 . A A . 103 SER OG   1 1 
       38 63814 1 1 101 SER C    C  -82.064  -9.585 -25.769 1.00 . A A . 104 SER C    1 1 
       38 63815 1 1 101 SER CA   C  -81.559  -8.206 -26.161 1.00 . A A . 104 SER CA   1 1 
       38 63816 1 1 101 SER CB   C  -80.711  -8.301 -27.424 1.00 . A A . 104 SER CB   1 1 
       38 63817 1 1 101 SER H    H  -79.821  -7.865 -24.999 1.00 . A A . 104 SER H    1 1 
       38 63818 1 1 101 SER HA   H  -82.405  -7.558 -26.341 1.00 . A A . 104 SER HA   1 1 
       38 63819 1 1 101 SER HB2  H  -80.005  -9.113 -27.322 1.00 . A A . 104 SER HB2  1 1 
       38 63820 1 1 101 SER HB3  H  -81.352  -8.486 -28.274 1.00 . A A . 104 SER HB3  1 1 
       38 63821 1 1 101 SER HG   H  -80.418  -6.374 -27.173 1.00 . A A . 104 SER HG   1 1 
       38 63822 1 1 101 SER N    N  -80.782  -7.645 -25.070 1.00 . A A . 104 SER N    1 1 
       38 63823 1 1 101 SER O    O  -81.513 -10.207 -24.863 1.00 . A A . 104 SER O    1 1 
       38 63824 1 1 101 SER OG   O  -79.991  -7.098 -27.649 1.00 . A A . 104 SER OG   1 1 
       38 63825 1 1 102 ILE C    C  -84.246 -12.063 -27.338 1.00 . A A . 105 ILE C    1 1 
       38 63826 1 1 102 ILE CA   C  -83.672 -11.363 -26.109 1.00 . A A . 105 ILE CA   1 1 
       38 63827 1 1 102 ILE CB   C  -84.779 -11.251 -25.023 1.00 . A A . 105 ILE CB   1 1 
       38 63828 1 1 102 ILE CD1  C  -86.661 -10.238 -26.433 1.00 . A A . 105 ILE CD1  1 1 
       38 63829 1 1 102 ILE CG1  C  -85.701 -10.052 -25.280 1.00 . A A . 105 ILE CG1  1 1 
       38 63830 1 1 102 ILE CG2  C  -84.175 -11.161 -23.630 1.00 . A A . 105 ILE CG2  1 1 
       38 63831 1 1 102 ILE H    H  -83.496  -9.533 -27.165 1.00 . A A . 105 ILE H    1 1 
       38 63832 1 1 102 ILE HA   H  -82.875 -11.974 -25.709 1.00 . A A . 105 ILE HA   1 1 
       38 63833 1 1 102 ILE HB   H  -85.368 -12.154 -25.063 1.00 . A A . 105 ILE HB   1 1 
       38 63834 1 1 102 ILE HD11 H  -86.106 -10.488 -27.324 1.00 . A A . 105 ILE HD11 1 1 
       38 63835 1 1 102 ILE HD12 H  -87.213  -9.325 -26.599 1.00 . A A . 105 ILE HD12 1 1 
       38 63836 1 1 102 ILE HD13 H  -87.353 -11.037 -26.203 1.00 . A A . 105 ILE HD13 1 1 
       38 63837 1 1 102 ILE HG12 H  -86.288  -9.864 -24.394 1.00 . A A . 105 ILE HG12 1 1 
       38 63838 1 1 102 ILE HG13 H  -85.094  -9.183 -25.491 1.00 . A A . 105 ILE HG13 1 1 
       38 63839 1 1 102 ILE HG21 H  -83.523 -10.300 -23.576 1.00 . A A . 105 ILE HG21 1 1 
       38 63840 1 1 102 ILE HG22 H  -83.606 -12.056 -23.424 1.00 . A A . 105 ILE HG22 1 1 
       38 63841 1 1 102 ILE HG23 H  -84.965 -11.061 -22.901 1.00 . A A . 105 ILE HG23 1 1 
       38 63842 1 1 102 ILE N    N  -83.102 -10.063 -26.436 1.00 . A A . 105 ILE N    1 1 
       38 63843 1 1 102 ILE O    O  -84.379 -11.467 -28.410 1.00 . A A . 105 ILE O    1 1 
       38 63844 1 1 103 ILE C    C  -86.662 -14.446 -27.428 1.00 . A A . 106 ILE C    1 1 
       38 63845 1 1 103 ILE CA   C  -85.344 -14.098 -28.118 1.00 . A A . 106 ILE CA   1 1 
       38 63846 1 1 103 ILE CB   C  -84.665 -15.438 -28.490 1.00 . A A . 106 ILE CB   1 1 
       38 63847 1 1 103 ILE CD1  C  -82.604 -16.473 -29.555 1.00 . A A . 106 ILE CD1  1 1 
       38 63848 1 1 103 ILE CG1  C  -83.344 -15.201 -29.200 1.00 . A A . 106 ILE CG1  1 1 
       38 63849 1 1 103 ILE CG2  C  -85.589 -16.283 -29.361 1.00 . A A . 106 ILE CG2  1 1 
       38 63850 1 1 103 ILE H    H  -84.279 -13.781 -26.329 1.00 . A A . 106 ILE H    1 1 
       38 63851 1 1 103 ILE HA   H  -85.492 -13.497 -29.030 1.00 . A A . 106 ILE HA   1 1 
       38 63852 1 1 103 ILE HB   H  -84.480 -15.983 -27.576 1.00 . A A . 106 ILE HB   1 1 
       38 63853 1 1 103 ILE HD11 H  -82.402 -17.038 -28.657 1.00 . A A . 106 ILE HD11 1 1 
       38 63854 1 1 103 ILE HD12 H  -81.672 -16.223 -30.041 1.00 . A A . 106 ILE HD12 1 1 
       38 63855 1 1 103 ILE HD13 H  -83.209 -17.066 -30.228 1.00 . A A . 106 ILE HD13 1 1 
       38 63856 1 1 103 ILE HG12 H  -83.543 -14.672 -30.123 1.00 . A A . 106 ILE HG12 1 1 
       38 63857 1 1 103 ILE HG13 H  -82.702 -14.599 -28.574 1.00 . A A . 106 ILE HG13 1 1 
       38 63858 1 1 103 ILE HG21 H  -85.824 -15.744 -30.268 1.00 . A A . 106 ILE HG21 1 1 
       38 63859 1 1 103 ILE HG22 H  -86.500 -16.493 -28.821 1.00 . A A . 106 ILE HG22 1 1 
       38 63860 1 1 103 ILE HG23 H  -85.097 -17.212 -29.612 1.00 . A A . 106 ILE HG23 1 1 
       38 63861 1 1 103 ILE N    N  -84.563 -13.335 -27.159 1.00 . A A . 106 ILE N    1 1 
       38 63862 1 1 103 ILE O    O  -86.635 -14.956 -26.311 1.00 . A A . 106 ILE O    1 1 
       38 63863 1 1 104 CYS C    C  -89.595 -15.846 -28.100 1.00 . A A . 107 CYS C    1 1 
       38 63864 1 1 104 CYS CA   C  -89.043 -14.612 -27.391 1.00 . A A . 107 CYS CA   1 1 
       38 63865 1 1 104 CYS CB   C  -90.091 -13.501 -27.364 1.00 . A A . 107 CYS CB   1 1 
       38 63866 1 1 104 CYS H    H  -87.816 -13.696 -28.875 1.00 . A A . 107 CYS H    1 1 
       38 63867 1 1 104 CYS HA   H  -88.803 -14.887 -26.375 1.00 . A A . 107 CYS HA   1 1 
       38 63868 1 1 104 CYS HB2  H  -90.470 -13.346 -28.362 1.00 . A A . 107 CYS HB2  1 1 
       38 63869 1 1 104 CYS HB3  H  -90.905 -13.814 -26.728 1.00 . A A . 107 CYS HB3  1 1 
       38 63870 1 1 104 CYS N    N  -87.802 -14.179 -28.021 1.00 . A A . 107 CYS N    1 1 
       38 63871 1 1 104 CYS O    O  -89.138 -16.205 -29.185 1.00 . A A . 107 CYS O    1 1 
       38 63872 1 1 104 CYS SG   S  -89.514 -11.896 -26.748 1.00 . A A . 107 CYS SG   1 1 
       38 63873 1 1 105 TYR C    C  -92.632 -17.794 -27.775 1.00 . A A . 108 TYR C    1 1 
       38 63874 1 1 105 TYR CA   C  -91.137 -17.722 -28.039 1.00 . A A . 108 TYR CA   1 1 
       38 63875 1 1 105 TYR CB   C  -90.448 -18.958 -27.457 1.00 . A A . 108 TYR CB   1 1 
       38 63876 1 1 105 TYR CD1  C  -89.054 -19.716 -29.411 1.00 . A A . 108 TYR CD1  1 1 
       38 63877 1 1 105 TYR CD2  C  -87.930 -19.138 -27.390 1.00 . A A . 108 TYR CD2  1 1 
       38 63878 1 1 105 TYR CE1  C  -87.846 -20.013 -30.005 1.00 . A A . 108 TYR CE1  1 1 
       38 63879 1 1 105 TYR CE2  C  -86.714 -19.436 -27.978 1.00 . A A . 108 TYR CE2  1 1 
       38 63880 1 1 105 TYR CG   C  -89.117 -19.274 -28.096 1.00 . A A . 108 TYR CG   1 1 
       38 63881 1 1 105 TYR CZ   C  -86.680 -19.874 -29.287 1.00 . A A . 108 TYR CZ   1 1 
       38 63882 1 1 105 TYR H    H  -90.938 -16.143 -26.647 1.00 . A A . 108 TYR H    1 1 
       38 63883 1 1 105 TYR HA   H  -90.977 -17.704 -29.106 1.00 . A A . 108 TYR HA   1 1 
       38 63884 1 1 105 TYR HB2  H  -90.277 -18.802 -26.405 1.00 . A A . 108 TYR HB2  1 1 
       38 63885 1 1 105 TYR HB3  H  -91.091 -19.816 -27.590 1.00 . A A . 108 TYR HB3  1 1 
       38 63886 1 1 105 TYR HD1  H  -89.969 -19.823 -29.973 1.00 . A A . 108 TYR HD1  1 1 
       38 63887 1 1 105 TYR HD2  H  -87.962 -18.792 -26.368 1.00 . A A . 108 TYR HD2  1 1 
       38 63888 1 1 105 TYR HE1  H  -87.819 -20.356 -31.028 1.00 . A A . 108 TYR HE1  1 1 
       38 63889 1 1 105 TYR HE2  H  -85.801 -19.324 -27.414 1.00 . A A . 108 TYR HE2  1 1 
       38 63890 1 1 105 TYR HH   H  -84.950 -20.723 -29.282 1.00 . A A . 108 TYR HH   1 1 
       38 63891 1 1 105 TYR N    N  -90.570 -16.501 -27.485 1.00 . A A . 108 TYR N    1 1 
       38 63892 1 1 105 TYR O    O  -93.226 -16.852 -27.248 1.00 . A A . 108 TYR O    1 1 
       38 63893 1 1 105 TYR OH   O  -85.479 -20.177 -29.882 1.00 . A A . 108 TYR OH   1 1 
       38 63894 1 1 106 GLY C    C  -95.320 -19.261 -29.334 1.00 . A A . 109 GLY C    1 1 
       38 63895 1 1 106 GLY CA   C  -94.654 -19.076 -27.998 1.00 . A A . 109 GLY CA   1 1 
       38 63896 1 1 106 GLY H    H  -92.691 -19.652 -28.507 1.00 . A A . 109 GLY H    1 1 
       38 63897 1 1 106 GLY HA2  H  -94.864 -19.932 -27.379 1.00 . A A . 109 GLY HA2  1 1 
       38 63898 1 1 106 GLY HA3  H  -95.060 -18.194 -27.526 1.00 . A A . 109 GLY HA3  1 1 
       38 63899 1 1 106 GLY N    N  -93.227 -18.919 -28.137 1.00 . A A . 109 GLY N    1 1 
       38 63900 1 1 106 GLY O    O  -94.909 -20.099 -30.137 1.00 . A A . 109 GLY O    1 1 
       38 63901 1 1 107 GLN C    C  -96.799 -17.136 -31.536 1.00 . A A . 110 GLN C    1 1 
       38 63902 1 1 107 GLN CA   C  -97.032 -18.472 -30.845 1.00 . A A . 110 GLN CA   1 1 
       38 63903 1 1 107 GLN CB   C  -98.533 -18.710 -30.656 1.00 . A A . 110 GLN CB   1 1 
       38 63904 1 1 107 GLN CD   C  -98.701 -19.945 -32.849 1.00 . A A . 110 GLN CD   1 1 
       38 63905 1 1 107 GLN CG   C  -99.050 -19.945 -31.375 1.00 . A A . 110 GLN CG   1 1 
       38 63906 1 1 107 GLN H    H  -96.655 -17.886 -28.853 1.00 . A A . 110 GLN H    1 1 
       38 63907 1 1 107 GLN HA   H  -96.618 -19.262 -31.453 1.00 . A A . 110 GLN HA   1 1 
       38 63908 1 1 107 GLN HB2  H  -98.738 -18.821 -29.602 1.00 . A A . 110 GLN HB2  1 1 
       38 63909 1 1 107 GLN HB3  H  -99.072 -17.851 -31.030 1.00 . A A . 110 GLN HB3  1 1 
       38 63910 1 1 107 GLN HE21 H  -97.056 -20.996 -32.489 1.00 . A A . 110 GLN HE21 1 1 
       38 63911 1 1 107 GLN HE22 H  -97.337 -20.589 -34.148 1.00 . A A . 110 GLN HE22 1 1 
       38 63912 1 1 107 GLN HG2  H  -98.616 -20.822 -30.918 1.00 . A A . 110 GLN HG2  1 1 
       38 63913 1 1 107 GLN HG3  H -100.125 -19.983 -31.274 1.00 . A A . 110 GLN HG3  1 1 
       38 63914 1 1 107 GLN N    N  -96.349 -18.482 -29.566 1.00 . A A . 110 GLN N    1 1 
       38 63915 1 1 107 GLN NE2  N  -97.587 -20.570 -33.195 1.00 . A A . 110 GLN NE2  1 1 
       38 63916 1 1 107 GLN O    O  -96.727 -16.099 -30.874 1.00 . A A . 110 GLN O    1 1 
       38 63917 1 1 107 GLN OE1  O  -99.433 -19.399 -33.670 1.00 . A A . 110 GLN OE1  1 1 
       38 63918 1 1 108 LEU C    C  -97.635 -14.979 -33.376 1.00 . A A . 111 LEU C    1 1 
       38 63919 1 1 108 LEU CA   C  -96.475 -15.939 -33.629 1.00 . A A . 111 LEU CA   1 1 
       38 63920 1 1 108 LEU CB   C  -96.347 -16.273 -35.129 1.00 . A A . 111 LEU CB   1 1 
       38 63921 1 1 108 LEU CD1  C  -97.004 -14.151 -36.349 1.00 . A A . 111 LEU CD1  1 1 
       38 63922 1 1 108 LEU CD2  C  -94.688 -14.403 -35.441 1.00 . A A . 111 LEU CD2  1 1 
       38 63923 1 1 108 LEU CG   C  -95.878 -15.131 -36.052 1.00 . A A . 111 LEU CG   1 1 
       38 63924 1 1 108 LEU H    H  -96.716 -18.023 -33.326 1.00 . A A . 111 LEU H    1 1 
       38 63925 1 1 108 LEU HA   H  -95.559 -15.476 -33.290 1.00 . A A . 111 LEU HA   1 1 
       38 63926 1 1 108 LEU HB2  H  -95.646 -17.088 -35.229 1.00 . A A . 111 LEU HB2  1 1 
       38 63927 1 1 108 LEU HB3  H  -97.311 -16.611 -35.478 1.00 . A A . 111 LEU HB3  1 1 
       38 63928 1 1 108 LEU HD11 H  -96.641 -13.372 -37.004 1.00 . A A . 111 LEU HD11 1 1 
       38 63929 1 1 108 LEU HD12 H  -97.354 -13.712 -35.426 1.00 . A A . 111 LEU HD12 1 1 
       38 63930 1 1 108 LEU HD13 H  -97.818 -14.674 -36.830 1.00 . A A . 111 LEU HD13 1 1 
       38 63931 1 1 108 LEU HD21 H  -94.973 -13.982 -34.488 1.00 . A A . 111 LEU HD21 1 1 
       38 63932 1 1 108 LEU HD22 H  -94.371 -13.613 -36.105 1.00 . A A . 111 LEU HD22 1 1 
       38 63933 1 1 108 LEU HD23 H  -93.875 -15.100 -35.297 1.00 . A A . 111 LEU HD23 1 1 
       38 63934 1 1 108 LEU HG   H  -95.557 -15.556 -36.991 1.00 . A A . 111 LEU HG   1 1 
       38 63935 1 1 108 LEU N    N  -96.671 -17.162 -32.857 1.00 . A A . 111 LEU N    1 1 
       38 63936 1 1 108 LEU O    O  -98.789 -15.298 -33.655 1.00 . A A . 111 LEU O    1 1 
       38 63937 1 1 109 GLY C    C  -98.643 -12.753 -31.037 1.00 . A A . 112 GLY C    1 1 
       38 63938 1 1 109 GLY CA   C  -98.353 -12.847 -32.520 1.00 . A A . 112 GLY CA   1 1 
       38 63939 1 1 109 GLY H    H  -96.389 -13.618 -32.607 1.00 . A A . 112 GLY H    1 1 
       38 63940 1 1 109 GLY HA2  H  -98.034 -11.879 -32.876 1.00 . A A . 112 GLY HA2  1 1 
       38 63941 1 1 109 GLY HA3  H  -99.258 -13.129 -33.036 1.00 . A A . 112 GLY HA3  1 1 
       38 63942 1 1 109 GLY N    N  -97.323 -13.818 -32.818 1.00 . A A . 112 GLY N    1 1 
       38 63943 1 1 109 GLY O    O  -99.193 -11.760 -30.575 1.00 . A A . 112 GLY O    1 1 
       38 63944 1 1 110 SER C    C  -97.279 -13.300 -28.091 1.00 . A A . 113 SER C    1 1 
       38 63945 1 1 110 SER CA   C  -98.508 -13.788 -28.853 1.00 . A A . 113 SER CA   1 1 
       38 63946 1 1 110 SER CB   C  -98.911 -15.186 -28.390 1.00 . A A . 113 SER CB   1 1 
       38 63947 1 1 110 SER H    H  -97.802 -14.537 -30.702 1.00 . A A . 113 SER H    1 1 
       38 63948 1 1 110 SER HA   H  -99.324 -13.109 -28.656 1.00 . A A . 113 SER HA   1 1 
       38 63949 1 1 110 SER HB2  H  -98.130 -15.887 -28.647 1.00 . A A . 113 SER HB2  1 1 
       38 63950 1 1 110 SER HB3  H  -99.056 -15.184 -27.321 1.00 . A A . 113 SER HB3  1 1 
       38 63951 1 1 110 SER HG   H  -99.950 -15.789 -29.950 1.00 . A A . 113 SER HG   1 1 
       38 63952 1 1 110 SER N    N  -98.266 -13.776 -30.287 1.00 . A A . 113 SER N    1 1 
       38 63953 1 1 110 SER O    O  -96.391 -14.076 -27.742 1.00 . A A . 113 SER O    1 1 
       38 63954 1 1 110 SER OG   O -100.119 -15.594 -29.017 1.00 . A A . 113 SER OG   1 1 
       38 63955 1 1 111 PHE C    C  -96.298 -11.392 -25.662 1.00 . A A . 114 PHE C    1 1 
       38 63956 1 1 111 PHE CA   C  -96.117 -11.366 -27.174 1.00 . A A . 114 PHE CA   1 1 
       38 63957 1 1 111 PHE CB   C  -95.971  -9.923 -27.671 1.00 . A A . 114 PHE CB   1 1 
       38 63958 1 1 111 PHE CD1  C  -95.824 -10.567 -30.099 1.00 . A A . 114 PHE CD1  1 1 
       38 63959 1 1 111 PHE CD2  C  -94.260  -8.985 -29.242 1.00 . A A . 114 PHE CD2  1 1 
       38 63960 1 1 111 PHE CE1  C  -95.232 -10.486 -31.342 1.00 . A A . 114 PHE CE1  1 1 
       38 63961 1 1 111 PHE CE2  C  -93.666  -8.898 -30.485 1.00 . A A . 114 PHE CE2  1 1 
       38 63962 1 1 111 PHE CG   C  -95.344  -9.820 -29.033 1.00 . A A . 114 PHE CG   1 1 
       38 63963 1 1 111 PHE CZ   C  -94.151  -9.649 -31.534 1.00 . A A . 114 PHE CZ   1 1 
       38 63964 1 1 111 PHE H    H  -98.016 -11.450 -28.101 1.00 . A A . 114 PHE H    1 1 
       38 63965 1 1 111 PHE HA   H  -95.222 -11.918 -27.430 1.00 . A A . 114 PHE HA   1 1 
       38 63966 1 1 111 PHE HB2  H  -96.949  -9.466 -27.720 1.00 . A A . 114 PHE HB2  1 1 
       38 63967 1 1 111 PHE HB3  H  -95.355  -9.372 -26.977 1.00 . A A . 114 PHE HB3  1 1 
       38 63968 1 1 111 PHE HD1  H  -96.671 -11.219 -29.948 1.00 . A A . 114 PHE HD1  1 1 
       38 63969 1 1 111 PHE HD2  H  -93.876  -8.397 -28.420 1.00 . A A . 114 PHE HD2  1 1 
       38 63970 1 1 111 PHE HE1  H  -95.615 -11.074 -32.164 1.00 . A A . 114 PHE HE1  1 1 
       38 63971 1 1 111 PHE HE2  H  -92.818  -8.248 -30.634 1.00 . A A . 114 PHE HE2  1 1 
       38 63972 1 1 111 PHE HZ   H  -93.682  -9.586 -32.503 1.00 . A A . 114 PHE HZ   1 1 
       38 63973 1 1 111 PHE N    N  -97.245 -12.003 -27.840 1.00 . A A . 114 PHE N    1 1 
       38 63974 1 1 111 PHE O    O  -96.339 -10.351 -25.006 1.00 . A A . 114 PHE O    1 1 
       38 63975 1 1 112 SER C    C  -95.367 -13.339 -23.019 1.00 . A A . 115 SER C    1 1 
       38 63976 1 1 112 SER CA   C  -96.612 -12.759 -23.688 1.00 . A A . 115 SER CA   1 1 
       38 63977 1 1 112 SER CB   C  -97.819 -13.664 -23.441 1.00 . A A . 115 SER CB   1 1 
       38 63978 1 1 112 SER H    H  -96.392 -13.383 -25.692 1.00 . A A . 115 SER H    1 1 
       38 63979 1 1 112 SER HA   H  -96.814 -11.787 -23.266 1.00 . A A . 115 SER HA   1 1 
       38 63980 1 1 112 SER HB2  H  -97.871 -13.915 -22.391 1.00 . A A . 115 SER HB2  1 1 
       38 63981 1 1 112 SER HB3  H  -98.720 -13.144 -23.731 1.00 . A A . 115 SER HB3  1 1 
       38 63982 1 1 112 SER HG   H  -97.647 -15.615 -23.591 1.00 . A A . 115 SER HG   1 1 
       38 63983 1 1 112 SER N    N  -96.417 -12.590 -25.117 1.00 . A A . 115 SER N    1 1 
       38 63984 1 1 112 SER O    O  -95.075 -13.041 -21.859 1.00 . A A . 115 SER O    1 1 
       38 63985 1 1 112 SER OG   O  -97.720 -14.866 -24.194 1.00 . A A . 115 SER OG   1 1 
       38 63986 1 1 113 ASN C    C  -92.229 -14.657 -24.015 1.00 . A A . 116 ASN C    1 1 
       38 63987 1 1 113 ASN CA   C  -93.488 -14.871 -23.182 1.00 . A A . 116 ASN CA   1 1 
       38 63988 1 1 113 ASN CB   C  -93.775 -16.376 -23.083 1.00 . A A . 116 ASN CB   1 1 
       38 63989 1 1 113 ASN CG   C  -94.945 -16.724 -22.174 1.00 . A A . 116 ASN CG   1 1 
       38 63990 1 1 113 ASN H    H  -94.847 -14.290 -24.699 1.00 . A A . 116 ASN H    1 1 
       38 63991 1 1 113 ASN HA   H  -93.317 -14.480 -22.190 1.00 . A A . 116 ASN HA   1 1 
       38 63992 1 1 113 ASN HB2  H  -93.992 -16.755 -24.070 1.00 . A A . 116 ASN HB2  1 1 
       38 63993 1 1 113 ASN HB3  H  -92.893 -16.873 -22.703 1.00 . A A . 116 ASN HB3  1 1 
       38 63994 1 1 113 ASN HD21 H  -94.598 -15.133 -21.029 1.00 . A A . 116 ASN HD21 1 1 
       38 63995 1 1 113 ASN HD22 H  -95.930 -16.130 -20.553 1.00 . A A . 116 ASN HD22 1 1 
       38 63996 1 1 113 ASN N    N  -94.628 -14.163 -23.752 1.00 . A A . 116 ASN N    1 1 
       38 63997 1 1 113 ASN ND2  N  -95.182 -15.915 -21.151 1.00 . A A . 116 ASN ND2  1 1 
       38 63998 1 1 113 ASN O    O  -92.291 -14.562 -25.242 1.00 . A A . 116 ASN O    1 1 
       38 63999 1 1 113 ASN OD1  O  -95.635 -17.720 -22.395 1.00 . A A . 116 ASN OD1  1 1 
       38 64000 1 1 114 CYS C    C  -88.771 -15.367 -23.304 1.00 . A A . 117 CYS C    1 1 
       38 64001 1 1 114 CYS CA   C  -89.802 -14.493 -24.017 1.00 . A A . 117 CYS CA   1 1 
       38 64002 1 1 114 CYS CB   C  -89.291 -13.049 -24.041 1.00 . A A . 117 CYS CB   1 1 
       38 64003 1 1 114 CYS H    H  -91.110 -14.620 -22.363 1.00 . A A . 117 CYS H    1 1 
       38 64004 1 1 114 CYS HA   H  -89.926 -14.845 -25.027 1.00 . A A . 117 CYS HA   1 1 
       38 64005 1 1 114 CYS HB2  H  -89.188 -12.701 -23.026 1.00 . A A . 117 CYS HB2  1 1 
       38 64006 1 1 114 CYS HB3  H  -88.320 -13.035 -24.514 1.00 . A A . 117 CYS HB3  1 1 
       38 64007 1 1 114 CYS N    N  -91.088 -14.593 -23.343 1.00 . A A . 117 CYS N    1 1 
       38 64008 1 1 114 CYS O    O  -89.110 -16.092 -22.365 1.00 . A A . 117 CYS O    1 1 
       38 64009 1 1 114 CYS SG   S  -90.338 -11.852 -24.909 1.00 . A A . 117 CYS SG   1 1 
       38 64010 1 1 115 SER C    C  -85.139 -15.172 -23.211 1.00 . A A . 118 SER C    1 1 
       38 64011 1 1 115 SER CA   C  -86.425 -15.996 -23.101 1.00 . A A . 118 SER CA   1 1 
       38 64012 1 1 115 SER CB   C  -86.232 -17.387 -23.717 1.00 . A A . 118 SER CB   1 1 
       38 64013 1 1 115 SER H    H  -87.330 -14.768 -24.559 1.00 . A A . 118 SER H    1 1 
       38 64014 1 1 115 SER HA   H  -86.678 -16.105 -22.057 1.00 . A A . 118 SER HA   1 1 
       38 64015 1 1 115 SER HB2  H  -85.310 -17.816 -23.347 1.00 . A A . 118 SER HB2  1 1 
       38 64016 1 1 115 SER HB3  H  -87.061 -18.022 -23.437 1.00 . A A . 118 SER HB3  1 1 
       38 64017 1 1 115 SER HG   H  -86.219 -16.396 -25.414 1.00 . A A . 118 SER HG   1 1 
       38 64018 1 1 115 SER N    N  -87.523 -15.300 -23.754 1.00 . A A . 118 SER N    1 1 
       38 64019 1 1 115 SER O    O  -84.944 -14.437 -24.185 1.00 . A A . 118 SER O    1 1 
       38 64020 1 1 115 SER OG   O  -86.166 -17.319 -25.132 1.00 . A A . 118 SER OG   1 1 
       38 64021 1 1 116 HIS C    C  -82.122 -15.051 -23.314 1.00 . A A . 119 HIS C    1 1 
       38 64022 1 1 116 HIS CA   C  -83.015 -14.549 -22.187 1.00 . A A . 119 HIS CA   1 1 
       38 64023 1 1 116 HIS CB   C  -82.319 -14.738 -20.831 1.00 . A A . 119 HIS CB   1 1 
       38 64024 1 1 116 HIS CD2  C  -79.993 -13.560 -20.846 1.00 . A A . 119 HIS CD2  1 1 
       38 64025 1 1 116 HIS CE1  C  -80.494 -11.861 -19.556 1.00 . A A . 119 HIS CE1  1 1 
       38 64026 1 1 116 HIS CG   C  -81.298 -13.683 -20.498 1.00 . A A . 119 HIS CG   1 1 
       38 64027 1 1 116 HIS H    H  -84.492 -15.883 -21.455 1.00 . A A . 119 HIS H    1 1 
       38 64028 1 1 116 HIS HA   H  -83.227 -13.502 -22.340 1.00 . A A . 119 HIS HA   1 1 
       38 64029 1 1 116 HIS HB2  H  -83.065 -14.728 -20.051 1.00 . A A . 119 HIS HB2  1 1 
       38 64030 1 1 116 HIS HB3  H  -81.818 -15.695 -20.827 1.00 . A A . 119 HIS HB3  1 1 
       38 64031 1 1 116 HIS HD1  H  -82.447 -12.413 -19.255 1.00 . A A . 119 HIS HD1  1 1 
       38 64032 1 1 116 HIS HD2  H  -79.436 -14.231 -21.484 1.00 . A A . 119 HIS HD2  1 1 
       38 64033 1 1 116 HIS HE1  H  -80.421 -10.948 -18.983 1.00 . A A . 119 HIS HE1  1 1 
       38 64034 1 1 116 HIS HE2  H  -78.556 -12.210 -20.113 1.00 . A A . 119 HIS HE2  1 1 
       38 64035 1 1 116 HIS N    N  -84.277 -15.281 -22.206 1.00 . A A . 119 HIS N    1 1 
       38 64036 1 1 116 HIS ND1  N  -81.577 -12.602 -19.689 1.00 . A A . 119 HIS ND1  1 1 
       38 64037 1 1 116 HIS NE2  N  -79.516 -12.419 -20.245 1.00 . A A . 119 HIS NE2  1 1 
       38 64038 1 1 116 HIS O    O  -82.077 -16.252 -23.587 1.00 . A A . 119 HIS O    1 1 
       38 64039 1 1 117 SER C    C  -79.320 -15.233 -24.632 1.00 . A A . 120 SER C    1 1 
       38 64040 1 1 117 SER CA   C  -80.568 -14.475 -25.094 1.00 . A A . 120 SER CA   1 1 
       38 64041 1 1 117 SER CB   C  -80.178 -13.195 -25.833 1.00 . A A . 120 SER CB   1 1 
       38 64042 1 1 117 SER H    H  -81.496 -13.195 -23.697 1.00 . A A . 120 SER H    1 1 
       38 64043 1 1 117 SER HA   H  -81.132 -15.106 -25.763 1.00 . A A . 120 SER HA   1 1 
       38 64044 1 1 117 SER HB2  H  -79.315 -13.383 -26.456 1.00 . A A . 120 SER HB2  1 1 
       38 64045 1 1 117 SER HB3  H  -81.003 -12.864 -26.447 1.00 . A A . 120 SER HB3  1 1 
       38 64046 1 1 117 SER HG   H  -80.418 -11.401 -25.071 1.00 . A A . 120 SER HG   1 1 
       38 64047 1 1 117 SER N    N  -81.429 -14.134 -23.971 1.00 . A A . 120 SER N    1 1 
       38 64048 1 1 117 SER O    O  -78.267 -14.644 -24.403 1.00 . A A . 120 SER O    1 1 
       38 64049 1 1 117 SER OG   O  -79.860 -12.174 -24.907 1.00 . A A . 120 SER OG   1 1 
       38 64050 1 1 118 ARG C    C  -78.093 -18.457 -25.117 1.00 . A A . 121 ARG C    1 1 
       38 64051 1 1 118 ARG CA   C  -78.343 -17.380 -24.069 1.00 . A A . 121 ARG CA   1 1 
       38 64052 1 1 118 ARG CB   C  -78.591 -18.018 -22.700 1.00 . A A . 121 ARG CB   1 1 
       38 64053 1 1 118 ARG CD   C  -80.075 -19.414 -21.233 1.00 . A A . 121 ARG CD   1 1 
       38 64054 1 1 118 ARG CG   C  -79.858 -18.857 -22.629 1.00 . A A . 121 ARG CG   1 1 
       38 64055 1 1 118 ARG CZ   C  -78.397 -20.333 -19.669 1.00 . A A . 121 ARG CZ   1 1 
       38 64056 1 1 118 ARG H    H  -80.354 -16.936 -24.561 1.00 . A A . 121 ARG H    1 1 
       38 64057 1 1 118 ARG HA   H  -77.466 -16.750 -24.006 1.00 . A A . 121 ARG HA   1 1 
       38 64058 1 1 118 ARG HB2  H  -77.753 -18.652 -22.456 1.00 . A A . 121 ARG HB2  1 1 
       38 64059 1 1 118 ARG HB3  H  -78.663 -17.235 -21.960 1.00 . A A . 121 ARG HB3  1 1 
       38 64060 1 1 118 ARG HD2  H  -80.078 -18.594 -20.531 1.00 . A A . 121 ARG HD2  1 1 
       38 64061 1 1 118 ARG HD3  H  -81.032 -19.913 -21.205 1.00 . A A . 121 ARG HD3  1 1 
       38 64062 1 1 118 ARG HE   H  -78.816 -21.090 -21.477 1.00 . A A . 121 ARG HE   1 1 
       38 64063 1 1 118 ARG HG2  H  -80.702 -18.238 -22.892 1.00 . A A . 121 ARG HG2  1 1 
       38 64064 1 1 118 ARG HG3  H  -79.775 -19.676 -23.326 1.00 . A A . 121 ARG HG3  1 1 
       38 64065 1 1 118 ARG HH11 H  -79.261 -18.606 -19.052 1.00 . A A . 121 ARG HH11 1 1 
       38 64066 1 1 118 ARG HH12 H  -78.153 -19.326 -17.919 1.00 . A A . 121 ARG HH12 1 1 
       38 64067 1 1 118 ARG HH21 H  -77.335 -22.026 -20.010 1.00 . A A . 121 ARG HH21 1 1 
       38 64068 1 1 118 ARG HH22 H  -77.031 -21.259 -18.481 1.00 . A A . 121 ARG HH22 1 1 
       38 64069 1 1 118 ARG N    N  -79.465 -16.535 -24.451 1.00 . A A . 121 ARG N    1 1 
       38 64070 1 1 118 ARG NE   N  -79.032 -20.367 -20.841 1.00 . A A . 121 ARG NE   1 1 
       38 64071 1 1 118 ARG NH1  N  -78.621 -19.340 -18.816 1.00 . A A . 121 ARG NH1  1 1 
       38 64072 1 1 118 ARG NH2  N  -77.519 -21.282 -19.361 1.00 . A A . 121 ARG NH2  1 1 
       38 64073 1 1 118 ARG O    O  -76.975 -18.940 -25.267 1.00 . A A . 121 ARG O    1 1 
       38 64074 1 1 119 ASN C    C  -79.758 -19.488 -28.110 1.00 . A A . 122 ASN C    1 1 
       38 64075 1 1 119 ASN CA   C  -79.051 -19.893 -26.829 1.00 . A A . 122 ASN CA   1 1 
       38 64076 1 1 119 ASN CB   C  -79.683 -21.178 -26.279 1.00 . A A . 122 ASN CB   1 1 
       38 64077 1 1 119 ASN CG   C  -78.918 -21.770 -25.108 1.00 . A A . 122 ASN CG   1 1 
       38 64078 1 1 119 ASN H    H  -79.987 -18.348 -25.738 1.00 . A A . 122 ASN H    1 1 
       38 64079 1 1 119 ASN HA   H  -78.008 -20.072 -27.042 1.00 . A A . 122 ASN HA   1 1 
       38 64080 1 1 119 ASN HB2  H  -80.688 -20.963 -25.950 1.00 . A A . 122 ASN HB2  1 1 
       38 64081 1 1 119 ASN HB3  H  -79.719 -21.916 -27.067 1.00 . A A . 122 ASN HB3  1 1 
       38 64082 1 1 119 ASN HD21 H  -80.623 -22.311 -24.242 1.00 . A A . 122 ASN HD21 1 1 
       38 64083 1 1 119 ASN HD22 H  -79.175 -22.707 -23.373 1.00 . A A . 122 ASN HD22 1 1 
       38 64084 1 1 119 ASN N    N  -79.138 -18.821 -25.847 1.00 . A A . 122 ASN N    1 1 
       38 64085 1 1 119 ASN ND2  N  -79.644 -22.317 -24.147 1.00 . A A . 122 ASN ND2  1 1 
       38 64086 1 1 119 ASN O    O  -80.581 -18.573 -28.094 1.00 . A A . 122 ASN O    1 1 
       38 64087 1 1 119 ASN OD1  O  -77.687 -21.718 -25.055 1.00 . A A . 122 ASN OD1  1 1 
       38 64088 1 1 120 ASP C    C  -79.506 -18.628 -31.123 1.00 . A A . 123 ASP C    1 1 
       38 64089 1 1 120 ASP CA   C  -80.007 -19.940 -30.527 1.00 . A A . 123 ASP CA   1 1 
       38 64090 1 1 120 ASP CB   C  -81.537 -19.960 -30.484 1.00 . A A . 123 ASP CB   1 1 
       38 64091 1 1 120 ASP CG   C  -82.145 -19.887 -31.869 1.00 . A A . 123 ASP CG   1 1 
       38 64092 1 1 120 ASP H    H  -78.752 -20.894 -29.118 1.00 . A A . 123 ASP H    1 1 
       38 64093 1 1 120 ASP HA   H  -79.676 -20.743 -31.168 1.00 . A A . 123 ASP HA   1 1 
       38 64094 1 1 120 ASP HB2  H  -81.866 -20.873 -30.013 1.00 . A A . 123 ASP HB2  1 1 
       38 64095 1 1 120 ASP HB3  H  -81.887 -19.115 -29.910 1.00 . A A . 123 ASP HB3  1 1 
       38 64096 1 1 120 ASP N    N  -79.426 -20.183 -29.203 1.00 . A A . 123 ASP N    1 1 
       38 64097 1 1 120 ASP O    O  -79.460 -17.592 -30.456 1.00 . A A . 123 ASP O    1 1 
       38 64098 1 1 120 ASP OD1  O  -82.235 -20.941 -32.534 1.00 . A A . 123 ASP OD1  1 1 
       38 64099 1 1 120 ASP OD2  O  -82.536 -18.783 -32.295 1.00 . A A . 123 ASP OD2  1 1 
       38 64100 1 1 121 MET C    C  -79.549 -16.912 -34.048 1.00 . A A . 124 MET C    1 1 
       38 64101 1 1 121 MET CA   C  -78.553 -17.525 -33.057 1.00 . A A . 124 MET CA   1 1 
       38 64102 1 1 121 MET CB   C  -77.228 -17.888 -33.755 1.00 . A A . 124 MET CB   1 1 
       38 64103 1 1 121 MET CE   C  -77.803 -21.607 -35.595 1.00 . A A . 124 MET CE   1 1 
       38 64104 1 1 121 MET CG   C  -77.323 -18.998 -34.801 1.00 . A A . 124 MET CG   1 1 
       38 64105 1 1 121 MET H    H  -79.204 -19.528 -32.874 1.00 . A A . 124 MET H    1 1 
       38 64106 1 1 121 MET HA   H  -78.343 -16.787 -32.297 1.00 . A A . 124 MET HA   1 1 
       38 64107 1 1 121 MET HB2  H  -76.846 -17.006 -34.243 1.00 . A A . 124 MET HB2  1 1 
       38 64108 1 1 121 MET HB3  H  -76.517 -18.199 -33.001 1.00 . A A . 124 MET HB3  1 1 
       38 64109 1 1 121 MET HE1  H  -78.569 -21.220 -36.250 1.00 . A A . 124 MET HE1  1 1 
       38 64110 1 1 121 MET HE2  H  -78.037 -22.628 -35.333 1.00 . A A . 124 MET HE2  1 1 
       38 64111 1 1 121 MET HE3  H  -76.848 -21.573 -36.098 1.00 . A A . 124 MET HE3  1 1 
       38 64112 1 1 121 MET HG2  H  -78.089 -18.730 -35.514 1.00 . A A . 124 MET HG2  1 1 
       38 64113 1 1 121 MET HG3  H  -76.373 -19.072 -35.310 1.00 . A A . 124 MET HG3  1 1 
       38 64114 1 1 121 MET N    N  -79.115 -18.683 -32.383 1.00 . A A . 124 MET N    1 1 
       38 64115 1 1 121 MET O    O  -79.509 -17.186 -35.250 1.00 . A A . 124 MET O    1 1 
       38 64116 1 1 121 MET SD   S  -77.732 -20.613 -34.106 1.00 . A A . 124 MET SD   1 1 
       38 64117 1 1 122 CYS C    C  -80.783 -14.337 -35.271 1.00 . A A . 125 CYS C    1 1 
       38 64118 1 1 122 CYS CA   C  -81.429 -15.396 -34.379 1.00 . A A . 125 CYS CA   1 1 
       38 64119 1 1 122 CYS CB   C  -82.557 -14.780 -33.534 1.00 . A A . 125 CYS CB   1 1 
       38 64120 1 1 122 CYS H    H  -80.460 -15.920 -32.566 1.00 . A A . 125 CYS H    1 1 
       38 64121 1 1 122 CYS HA   H  -81.864 -16.148 -35.021 1.00 . A A . 125 CYS HA   1 1 
       38 64122 1 1 122 CYS HB2  H  -82.957 -13.926 -34.057 1.00 . A A . 125 CYS HB2  1 1 
       38 64123 1 1 122 CYS HB3  H  -83.339 -15.516 -33.415 1.00 . A A . 125 CYS HB3  1 1 
       38 64124 1 1 122 CYS N    N  -80.445 -16.070 -33.535 1.00 . A A . 125 CYS N    1 1 
       38 64125 1 1 122 CYS O    O  -81.424 -13.814 -36.184 1.00 . A A . 125 CYS O    1 1 
       38 64126 1 1 122 CYS SG   S  -82.068 -14.220 -31.876 1.00 . A A . 125 CYS SG   1 1 
       38 64127 1 1 123 HIS C    C  -79.277 -11.702 -35.862 1.00 . A A . 126 HIS C    1 1 
       38 64128 1 1 123 HIS CA   C  -78.705 -13.118 -35.821 1.00 . A A . 126 HIS CA   1 1 
       38 64129 1 1 123 HIS CB   C  -78.608 -13.664 -37.255 1.00 . A A . 126 HIS CB   1 1 
       38 64130 1 1 123 HIS CD2  C  -76.676 -12.320 -38.363 1.00 . A A . 126 HIS CD2  1 1 
       38 64131 1 1 123 HIS CE1  C  -75.322 -13.992 -38.762 1.00 . A A . 126 HIS CE1  1 1 
       38 64132 1 1 123 HIS CG   C  -77.275 -13.445 -37.908 1.00 . A A . 126 HIS CG   1 1 
       38 64133 1 1 123 HIS H    H  -79.114 -14.399 -34.175 1.00 . A A . 126 HIS H    1 1 
       38 64134 1 1 123 HIS HA   H  -77.713 -13.078 -35.396 1.00 . A A . 126 HIS HA   1 1 
       38 64135 1 1 123 HIS HB2  H  -78.798 -14.726 -37.243 1.00 . A A . 126 HIS HB2  1 1 
       38 64136 1 1 123 HIS HB3  H  -79.358 -13.176 -37.866 1.00 . A A . 126 HIS HB3  1 1 
       38 64137 1 1 123 HIS HD1  H  -76.554 -15.429 -37.965 1.00 . A A . 126 HIS HD1  1 1 
       38 64138 1 1 123 HIS HD2  H  -77.080 -11.319 -38.324 1.00 . A A . 126 HIS HD2  1 1 
       38 64139 1 1 123 HIS HE1  H  -74.468 -14.570 -39.085 1.00 . A A . 126 HIS HE1  1 1 
       38 64140 1 1 123 HIS HE2  H  -74.743 -12.063 -39.144 1.00 . A A . 126 HIS HE2  1 1 
       38 64141 1 1 123 HIS N    N  -79.519 -14.014 -34.981 1.00 . A A . 126 HIS N    1 1 
       38 64142 1 1 123 HIS ND1  N  -76.400 -14.474 -38.174 1.00 . A A . 126 HIS ND1  1 1 
       38 64143 1 1 123 HIS NE2  N  -75.464 -12.688 -38.888 1.00 . A A . 126 HIS NE2  1 1 
       38 64144 1 1 123 HIS O    O  -78.782 -10.858 -36.605 1.00 . A A . 126 HIS O    1 1 
       38 64145 1 1 124 SER C    C  -81.621  -9.910 -36.440 1.00 . A A . 127 SER C    1 1 
       38 64146 1 1 124 SER CA   C  -81.026 -10.186 -35.067 1.00 . A A . 127 SER CA   1 1 
       38 64147 1 1 124 SER CB   C  -80.124  -9.024 -34.650 1.00 . A A . 127 SER CB   1 1 
       38 64148 1 1 124 SER H    H  -80.573 -12.144 -34.417 1.00 . A A . 127 SER H    1 1 
       38 64149 1 1 124 SER HA   H  -81.836 -10.267 -34.356 1.00 . A A . 127 SER HA   1 1 
       38 64150 1 1 124 SER HB2  H  -79.287  -8.960 -35.329 1.00 . A A . 127 SER HB2  1 1 
       38 64151 1 1 124 SER HB3  H  -80.687  -8.103 -34.685 1.00 . A A . 127 SER HB3  1 1 
       38 64152 1 1 124 SER HG   H  -79.331  -8.362 -32.994 1.00 . A A . 127 SER HG   1 1 
       38 64153 1 1 124 SER N    N  -80.299 -11.452 -35.049 1.00 . A A . 127 SER N    1 1 
       38 64154 1 1 124 SER O    O  -80.992  -9.273 -37.287 1.00 . A A . 127 SER O    1 1 
       38 64155 1 1 124 SER OG   O  -79.632  -9.210 -33.339 1.00 . A A . 127 SER OG   1 1 
       38 64156 1 1 125 LEU C    C  -84.014  -8.657 -37.843 1.00 . A A . 128 LEU C    1 1 
       38 64157 1 1 125 LEU CA   C  -83.514 -10.093 -37.904 1.00 . A A . 128 LEU CA   1 1 
       38 64158 1 1 125 LEU CB   C  -84.656 -11.074 -38.188 1.00 . A A . 128 LEU CB   1 1 
       38 64159 1 1 125 LEU CD1  C  -85.358 -13.225 -39.269 1.00 . A A . 128 LEU CD1  1 1 
       38 64160 1 1 125 LEU CD2  C  -82.993 -12.439 -39.494 1.00 . A A . 128 LEU CD2  1 1 
       38 64161 1 1 125 LEU CG   C  -84.217 -12.488 -38.588 1.00 . A A . 128 LEU CG   1 1 
       38 64162 1 1 125 LEU H    H  -83.243 -11.011 -36.022 1.00 . A A . 128 LEU H    1 1 
       38 64163 1 1 125 LEU HA   H  -82.793 -10.163 -38.706 1.00 . A A . 128 LEU HA   1 1 
       38 64164 1 1 125 LEU HB2  H  -85.269 -11.147 -37.300 1.00 . A A . 128 LEU HB2  1 1 
       38 64165 1 1 125 LEU HB3  H  -85.260 -10.670 -38.988 1.00 . A A . 128 LEU HB3  1 1 
       38 64166 1 1 125 LEU HD11 H  -85.040 -14.225 -39.523 1.00 . A A . 128 LEU HD11 1 1 
       38 64167 1 1 125 LEU HD12 H  -85.639 -12.699 -40.171 1.00 . A A . 128 LEU HD12 1 1 
       38 64168 1 1 125 LEU HD13 H  -86.205 -13.275 -38.603 1.00 . A A . 128 LEU HD13 1 1 
       38 64169 1 1 125 LEU HD21 H  -82.700 -13.444 -39.760 1.00 . A A . 128 LEU HD21 1 1 
       38 64170 1 1 125 LEU HD22 H  -82.182 -11.951 -38.976 1.00 . A A . 128 LEU HD22 1 1 
       38 64171 1 1 125 LEU HD23 H  -83.232 -11.885 -40.389 1.00 . A A . 128 LEU HD23 1 1 
       38 64172 1 1 125 LEU HG   H  -83.952 -13.039 -37.697 1.00 . A A . 128 LEU HG   1 1 
       38 64173 1 1 125 LEU N    N  -82.819 -10.416 -36.679 1.00 . A A . 128 LEU N    1 1 
       38 64174 1 1 125 LEU O    O  -84.473  -8.188 -36.800 1.00 . A A . 128 LEU O    1 1 
       38 64175 1 1 126 GLY C    C  -85.603  -6.299 -39.426 1.00 . A A . 129 GLY C    1 1 
       38 64176 1 1 126 GLY CA   C  -84.184  -6.557 -39.000 1.00 . A A . 129 GLY CA   1 1 
       38 64177 1 1 126 GLY H    H  -83.637  -8.428 -39.781 1.00 . A A . 129 GLY H    1 1 
       38 64178 1 1 126 GLY HA2  H  -84.028  -6.131 -38.017 1.00 . A A . 129 GLY HA2  1 1 
       38 64179 1 1 126 GLY HA3  H  -83.516  -6.079 -39.700 1.00 . A A . 129 GLY HA3  1 1 
       38 64180 1 1 126 GLY N    N  -83.887  -7.962 -38.956 1.00 . A A . 129 GLY N    1 1 
       38 64181 1 1 126 GLY O    O  -86.300  -7.206 -39.881 1.00 . A A . 129 GLY O    1 1 
       38 64182 1 1 127 LEU C    C  -87.357  -3.193 -39.929 1.00 . A A . 130 LEU C    1 1 
       38 64183 1 1 127 LEU CA   C  -87.367  -4.659 -39.557 1.00 . A A . 130 LEU CA   1 1 
       38 64184 1 1 127 LEU CB   C  -88.250  -4.929 -38.333 1.00 . A A . 130 LEU CB   1 1 
       38 64185 1 1 127 LEU CD1  C  -89.338  -6.625 -36.835 1.00 . A A . 130 LEU CD1  1 1 
       38 64186 1 1 127 LEU CD2  C  -89.915  -6.567 -39.258 1.00 . A A . 130 LEU CD2  1 1 
       38 64187 1 1 127 LEU CG   C  -88.809  -6.353 -38.230 1.00 . A A . 130 LEU CG   1 1 
       38 64188 1 1 127 LEU H    H  -85.365  -4.359 -39.073 1.00 . A A . 130 LEU H    1 1 
       38 64189 1 1 127 LEU HA   H  -87.734  -5.234 -40.397 1.00 . A A . 130 LEU HA   1 1 
       38 64190 1 1 127 LEU HB2  H  -87.669  -4.729 -37.444 1.00 . A A . 130 LEU HB2  1 1 
       38 64191 1 1 127 LEU HB3  H  -89.083  -4.242 -38.358 1.00 . A A . 130 LEU HB3  1 1 
       38 64192 1 1 127 LEU HD11 H  -90.105  -5.902 -36.594 1.00 . A A . 130 LEU HD11 1 1 
       38 64193 1 1 127 LEU HD12 H  -88.531  -6.542 -36.122 1.00 . A A . 130 LEU HD12 1 1 
       38 64194 1 1 127 LEU HD13 H  -89.754  -7.621 -36.794 1.00 . A A . 130 LEU HD13 1 1 
       38 64195 1 1 127 LEU HD21 H  -90.702  -5.831 -39.115 1.00 . A A . 130 LEU HD21 1 1 
       38 64196 1 1 127 LEU HD22 H  -90.326  -7.558 -39.147 1.00 . A A . 130 LEU HD22 1 1 
       38 64197 1 1 127 LEU HD23 H  -89.506  -6.460 -40.252 1.00 . A A . 130 LEU HD23 1 1 
       38 64198 1 1 127 LEU HG   H  -88.020  -7.062 -38.433 1.00 . A A . 130 LEU HG   1 1 
       38 64199 1 1 127 LEU N    N  -86.012  -5.056 -39.303 1.00 . A A . 130 LEU N    1 1 
       38 64200 1 1 127 LEU O    O  -86.503  -2.430 -39.479 1.00 . A A . 130 LEU O    1 1 
       38 64201 1 1 128 THR C    C  -89.711  -1.042 -41.619 1.00 . A A . 131 THR C    1 1 
       38 64202 1 1 128 THR CA   C  -88.279  -1.455 -41.293 1.00 . A A . 131 THR CA   1 1 
       38 64203 1 1 128 THR CB   C  -87.387  -1.386 -42.537 1.00 . A A . 131 THR CB   1 1 
       38 64204 1 1 128 THR CG2  C  -87.558  -0.083 -43.296 1.00 . A A . 131 THR CG2  1 1 
       38 64205 1 1 128 THR H    H  -88.889  -3.469 -41.154 1.00 . A A . 131 THR H    1 1 
       38 64206 1 1 128 THR HA   H  -87.874  -0.800 -40.538 1.00 . A A . 131 THR HA   1 1 
       38 64207 1 1 128 THR HB   H  -87.667  -2.209 -43.174 1.00 . A A . 131 THR HB   1 1 
       38 64208 1 1 128 THR HG1  H  -85.971  -1.873 -41.249 1.00 . A A . 131 THR HG1  1 1 
       38 64209 1 1 128 THR HG21 H  -86.946  -0.103 -44.185 1.00 . A A . 131 THR HG21 1 1 
       38 64210 1 1 128 THR HG22 H  -87.258   0.740 -42.667 1.00 . A A . 131 THR HG22 1 1 
       38 64211 1 1 128 THR HG23 H  -88.595   0.034 -43.574 1.00 . A A . 131 THR HG23 1 1 
       38 64212 1 1 128 THR N    N  -88.249  -2.811 -40.799 1.00 . A A . 131 THR N    1 1 
       38 64213 1 1 128 THR O    O  -90.232  -1.412 -42.670 1.00 . A A . 131 THR O    1 1 
       38 64214 1 1 128 THR OG1  O  -86.015  -1.565 -42.164 1.00 . A A . 131 THR OG1  1 1 
       38 64215 1 1 129 CYS C    C  -92.154   0.563 -42.112 1.00 . A A . 132 CYS C    1 1 
       38 64216 1 1 129 CYS CA   C  -91.784  -0.010 -40.763 1.00 . A A . 132 CYS CA   1 1 
       38 64217 1 1 129 CYS CB   C  -92.209   0.921 -39.630 1.00 . A A . 132 CYS CB   1 1 
       38 64218 1 1 129 CYS H    H  -89.834   0.034 -39.929 1.00 . A A . 132 CYS H    1 1 
       38 64219 1 1 129 CYS HA   H  -92.325  -0.949 -40.643 1.00 . A A . 132 CYS HA   1 1 
       38 64220 1 1 129 CYS HB2  H  -91.496   1.728 -39.545 1.00 . A A . 132 CYS HB2  1 1 
       38 64221 1 1 129 CYS HB3  H  -93.186   1.326 -39.849 1.00 . A A . 132 CYS HB3  1 1 
       38 64222 1 1 129 CYS N    N  -90.351  -0.323 -40.682 1.00 . A A . 132 CYS N    1 1 
       38 64223 1 1 129 CYS O    O  -91.938   1.740 -42.400 1.00 . A A . 132 CYS O    1 1 
       38 64224 1 1 129 CYS SG   S  -92.299   0.084 -38.021 1.00 . A A . 132 CYS SG   1 1 
       38 64225 1 1 130 LEU C    C  -91.777   0.180 -45.115 1.00 . A A . 133 LEU C    1 1 
       38 64226 1 1 130 LEU CA   C  -93.039  -0.090 -44.295 1.00 . A A . 133 LEU CA   1 1 
       38 64227 1 1 130 LEU CB   C  -94.057   1.048 -44.470 1.00 . A A . 133 LEU CB   1 1 
       38 64228 1 1 130 LEU CD1  C  -94.821   0.284 -46.747 1.00 . A A . 133 LEU CD1  1 1 
       38 64229 1 1 130 LEU CD2  C  -95.353   2.597 -45.957 1.00 . A A . 133 LEU CD2  1 1 
       38 64230 1 1 130 LEU CG   C  -94.336   1.465 -45.920 1.00 . A A . 133 LEU CG   1 1 
       38 64231 1 1 130 LEU H    H  -92.934  -1.203 -42.539 1.00 . A A . 133 LEU H    1 1 
       38 64232 1 1 130 LEU HA   H  -93.485  -1.012 -44.634 1.00 . A A . 133 LEU HA   1 1 
       38 64233 1 1 130 LEU HB2  H  -94.989   0.738 -44.020 1.00 . A A . 133 LEU HB2  1 1 
       38 64234 1 1 130 LEU HB3  H  -93.690   1.912 -43.936 1.00 . A A . 133 LEU HB3  1 1 
       38 64235 1 1 130 LEU HD11 H  -95.737  -0.101 -46.324 1.00 . A A . 133 LEU HD11 1 1 
       38 64236 1 1 130 LEU HD12 H  -94.068  -0.490 -46.739 1.00 . A A . 133 LEU HD12 1 1 
       38 64237 1 1 130 LEU HD13 H  -94.998   0.603 -47.764 1.00 . A A . 133 LEU HD13 1 1 
       38 64238 1 1 130 LEU HD21 H  -96.277   2.269 -45.504 1.00 . A A . 133 LEU HD21 1 1 
       38 64239 1 1 130 LEU HD22 H  -95.536   2.883 -46.983 1.00 . A A . 133 LEU HD22 1 1 
       38 64240 1 1 130 LEU HD23 H  -94.967   3.445 -45.411 1.00 . A A . 133 LEU HD23 1 1 
       38 64241 1 1 130 LEU HG   H  -93.421   1.826 -46.364 1.00 . A A . 133 LEU HG   1 1 
       38 64242 1 1 130 LEU N    N  -92.720  -0.322 -42.911 1.00 . A A . 133 LEU N    1 1 
       38 64243 1 1 130 LEU O    O  -91.208  -0.734 -45.715 1.00 . A A . 133 LEU O    1 1 
       38 64244 1 1 131 GLU C    C  -89.043   2.317 -45.039 1.00 . A A . 134 GLU C    1 1 
       38 64245 1 1 131 GLU CA   C  -90.198   1.851 -45.919 1.00 . A A . 134 GLU CA   1 1 
       38 64246 1 1 131 GLU CB   C  -90.613   2.982 -46.864 1.00 . A A . 134 GLU CB   1 1 
       38 64247 1 1 131 GLU CD   C  -91.341   5.390 -47.077 1.00 . A A . 134 GLU CD   1 1 
       38 64248 1 1 131 GLU CG   C  -91.092   4.231 -46.141 1.00 . A A . 134 GLU CG   1 1 
       38 64249 1 1 131 GLU H    H  -91.767   2.081 -44.520 1.00 . A A . 134 GLU H    1 1 
       38 64250 1 1 131 GLU HA   H  -89.872   1.004 -46.505 1.00 . A A . 134 GLU HA   1 1 
       38 64251 1 1 131 GLU HB2  H  -89.767   3.251 -47.479 1.00 . A A . 134 GLU HB2  1 1 
       38 64252 1 1 131 GLU HB3  H  -91.411   2.630 -47.499 1.00 . A A . 134 GLU HB3  1 1 
       38 64253 1 1 131 GLU HG2  H  -92.015   4.000 -45.629 1.00 . A A . 134 GLU HG2  1 1 
       38 64254 1 1 131 GLU HG3  H  -90.345   4.522 -45.418 1.00 . A A . 134 GLU HG3  1 1 
       38 64255 1 1 131 GLU N    N  -91.330   1.428 -45.107 1.00 . A A . 134 GLU N    1 1 
       38 64256 1 1 131 GLU O    O  -89.254   2.914 -43.978 1.00 . A A . 134 GLU O    1 1 
       38 64257 1 1 131 GLU OE1  O  -90.368   5.907 -47.666 1.00 . A A . 134 GLU OE1  1 1 
       38 64258 1 1 131 GLU OE2  O  -92.511   5.797 -47.224 1.00 . A A . 134 GLU OE2  1 1 
       39 64259 1 1  22 ARG C    C -102.401 -10.409 -23.456 1.00 . A A .  25 ARG C    1 1 
       39 64260 1 1  22 ARG CA   C -103.167 -11.662 -23.064 1.00 . A A .  25 ARG CA   1 1 
       39 64261 1 1  22 ARG CB   C -102.209 -12.710 -22.484 1.00 . A A .  25 ARG CB   1 1 
       39 64262 1 1  22 ARG CD   C -102.248 -11.791 -20.141 1.00 . A A .  25 ARG CD   1 1 
       39 64263 1 1  22 ARG CG   C -101.376 -12.204 -21.317 1.00 . A A .  25 ARG CG   1 1 
       39 64264 1 1  22 ARG CZ   C -101.969 -10.863 -17.870 1.00 . A A .  25 ARG CZ   1 1 
       39 64265 1 1  22 ARG H    H -104.461 -13.040 -23.940 1.00 . A A .  25 ARG H    1 1 
       39 64266 1 1  22 ARG HA   H -103.893 -11.398 -22.314 1.00 . A A .  25 ARG HA   1 1 
       39 64267 1 1  22 ARG HB2  H -102.782 -13.559 -22.145 1.00 . A A .  25 ARG HB2  1 1 
       39 64268 1 1  22 ARG HB3  H -101.533 -13.033 -23.264 1.00 . A A .  25 ARG HB3  1 1 
       39 64269 1 1  22 ARG HD2  H -102.941 -11.031 -20.473 1.00 . A A .  25 ARG HD2  1 1 
       39 64270 1 1  22 ARG HD3  H -102.797 -12.653 -19.794 1.00 . A A .  25 ARG HD3  1 1 
       39 64271 1 1  22 ARG HE   H -100.475 -11.199 -19.169 1.00 . A A .  25 ARG HE   1 1 
       39 64272 1 1  22 ARG HG2  H -100.709 -12.990 -20.996 1.00 . A A .  25 ARG HG2  1 1 
       39 64273 1 1  22 ARG HG3  H -100.800 -11.351 -21.643 1.00 . A A .  25 ARG HG3  1 1 
       39 64274 1 1  22 ARG HH11 H -103.898 -11.230 -18.404 1.00 . A A .  25 ARG HH11 1 1 
       39 64275 1 1  22 ARG HH12 H -103.674 -10.620 -16.788 1.00 . A A .  25 ARG HH12 1 1 
       39 64276 1 1  22 ARG HH21 H -100.175 -10.350 -17.065 1.00 . A A .  25 ARG HH21 1 1 
       39 64277 1 1  22 ARG HH22 H -101.554 -10.117 -16.025 1.00 . A A .  25 ARG HH22 1 1 
       39 64278 1 1  22 ARG N    N -103.887 -12.218 -24.230 1.00 . A A .  25 ARG N    1 1 
       39 64279 1 1  22 ARG NE   N -101.454 -11.257 -19.036 1.00 . A A .  25 ARG NE   1 1 
       39 64280 1 1  22 ARG NH1  N -103.282 -10.905 -17.672 1.00 . A A .  25 ARG NH1  1 1 
       39 64281 1 1  22 ARG NH2  N -101.171 -10.406 -16.912 1.00 . A A .  25 ARG NH2  1 1 
       39 64282 1 1  22 ARG O    O -102.692  -9.317 -22.973 1.00 . A A .  25 ARG O    1 1 
       39 64283 1 1  23 LEU C    C -100.333  -9.587 -26.285 1.00 . A A .  26 LEU C    1 1 
       39 64284 1 1  23 LEU CA   C -100.600  -9.462 -24.792 1.00 . A A .  26 LEU CA   1 1 
       39 64285 1 1  23 LEU CB   C  -99.267  -9.433 -24.032 1.00 . A A .  26 LEU CB   1 1 
       39 64286 1 1  23 LEU CD1  C  -97.996  -9.299 -21.876 1.00 . A A .  26 LEU CD1  1 1 
       39 64287 1 1  23 LEU CD2  C  -99.912  -7.748 -22.289 1.00 . A A .  26 LEU CD2  1 1 
       39 64288 1 1  23 LEU CG   C  -99.361  -9.147 -22.530 1.00 . A A .  26 LEU CG   1 1 
       39 64289 1 1  23 LEU H    H -101.261 -11.470 -24.701 1.00 . A A .  26 LEU H    1 1 
       39 64290 1 1  23 LEU HA   H -101.136  -8.544 -24.606 1.00 . A A .  26 LEU HA   1 1 
       39 64291 1 1  23 LEU HB2  H  -98.783 -10.391 -24.162 1.00 . A A .  26 LEU HB2  1 1 
       39 64292 1 1  23 LEU HB3  H  -98.640  -8.675 -24.479 1.00 . A A .  26 LEU HB3  1 1 
       39 64293 1 1  23 LEU HD11 H  -97.651 -10.316 -21.998 1.00 . A A .  26 LEU HD11 1 1 
       39 64294 1 1  23 LEU HD12 H  -98.072  -9.067 -20.824 1.00 . A A .  26 LEU HD12 1 1 
       39 64295 1 1  23 LEU HD13 H  -97.297  -8.623 -22.343 1.00 . A A .  26 LEU HD13 1 1 
       39 64296 1 1  23 LEU HD21 H  -99.947  -7.554 -21.227 1.00 . A A .  26 LEU HD21 1 1 
       39 64297 1 1  23 LEU HD22 H -100.908  -7.677 -22.700 1.00 . A A .  26 LEU HD22 1 1 
       39 64298 1 1  23 LEU HD23 H  -99.272  -7.022 -22.767 1.00 . A A .  26 LEU HD23 1 1 
       39 64299 1 1  23 LEU HG   H -100.033  -9.859 -22.073 1.00 . A A .  26 LEU HG   1 1 
       39 64300 1 1  23 LEU N    N -101.427 -10.572 -24.336 1.00 . A A .  26 LEU N    1 1 
       39 64301 1 1  23 LEU O    O  -99.766 -10.581 -26.734 1.00 . A A .  26 LEU O    1 1 
       39 64302 1 1  24 SER C    C -100.000  -7.289 -28.996 1.00 . A A .  27 SER C    1 1 
       39 64303 1 1  24 SER CA   C -100.525  -8.628 -28.491 1.00 . A A .  27 SER CA   1 1 
       39 64304 1 1  24 SER CB   C -101.815  -9.025 -29.212 1.00 . A A .  27 SER CB   1 1 
       39 64305 1 1  24 SER H    H -101.207  -7.824 -26.656 1.00 . A A .  27 SER H    1 1 
       39 64306 1 1  24 SER HA   H  -99.775  -9.381 -28.685 1.00 . A A .  27 SER HA   1 1 
       39 64307 1 1  24 SER HB2  H -101.706  -8.824 -30.267 1.00 . A A .  27 SER HB2  1 1 
       39 64308 1 1  24 SER HB3  H -101.993 -10.081 -29.066 1.00 . A A .  27 SER HB3  1 1 
       39 64309 1 1  24 SER HG   H -102.636  -7.531 -28.214 1.00 . A A .  27 SER HG   1 1 
       39 64310 1 1  24 SER N    N -100.745  -8.595 -27.056 1.00 . A A .  27 SER N    1 1 
       39 64311 1 1  24 SER O    O -100.398  -6.236 -28.508 1.00 . A A .  27 SER O    1 1 
       39 64312 1 1  24 SER OG   O -102.935  -8.305 -28.727 1.00 . A A .  27 SER OG   1 1 
       39 64313 1 1  25 TRP C    C  -99.384  -5.264 -31.335 1.00 . A A .  28 TRP C    1 1 
       39 64314 1 1  25 TRP CA   C  -98.454  -6.120 -30.473 1.00 . A A .  28 TRP CA   1 1 
       39 64315 1 1  25 TRP CB   C  -97.163  -6.461 -31.239 1.00 . A A .  28 TRP CB   1 1 
       39 64316 1 1  25 TRP CD1  C  -98.489  -7.924 -32.906 1.00 . A A .  28 TRP CD1  1 1 
       39 64317 1 1  25 TRP CD2  C  -96.326  -7.657 -33.418 1.00 . A A .  28 TRP CD2  1 1 
       39 64318 1 1  25 TRP CE2  C  -96.925  -8.468 -34.399 1.00 . A A .  28 TRP CE2  1 1 
       39 64319 1 1  25 TRP CE3  C  -94.964  -7.351 -33.538 1.00 . A A .  28 TRP CE3  1 1 
       39 64320 1 1  25 TRP CG   C  -97.345  -7.313 -32.469 1.00 . A A .  28 TRP CG   1 1 
       39 64321 1 1  25 TRP CH2  C  -94.883  -8.668 -35.565 1.00 . A A .  28 TRP CH2  1 1 
       39 64322 1 1  25 TRP CZ2  C  -96.211  -8.982 -35.476 1.00 . A A .  28 TRP CZ2  1 1 
       39 64323 1 1  25 TRP CZ3  C  -94.257  -7.864 -34.611 1.00 . A A .  28 TRP CZ3  1 1 
       39 64324 1 1  25 TRP H    H  -98.883  -8.199 -30.391 1.00 . A A .  28 TRP H    1 1 
       39 64325 1 1  25 TRP HA   H  -98.185  -5.540 -29.604 1.00 . A A .  28 TRP HA   1 1 
       39 64326 1 1  25 TRP HB2  H  -96.692  -5.541 -31.548 1.00 . A A .  28 TRP HB2  1 1 
       39 64327 1 1  25 TRP HB3  H  -96.495  -6.986 -30.571 1.00 . A A .  28 TRP HB3  1 1 
       39 64328 1 1  25 TRP HD1  H  -99.442  -7.857 -32.403 1.00 . A A .  28 TRP HD1  1 1 
       39 64329 1 1  25 TRP HE1  H  -98.906  -9.131 -34.575 1.00 . A A .  28 TRP HE1  1 1 
       39 64330 1 1  25 TRP HE3  H  -94.466  -6.731 -32.808 1.00 . A A .  28 TRP HE3  1 1 
       39 64331 1 1  25 TRP HH2  H  -94.292  -9.047 -36.386 1.00 . A A .  28 TRP HH2  1 1 
       39 64332 1 1  25 TRP HZ2  H  -96.677  -9.605 -36.225 1.00 . A A .  28 TRP HZ2  1 1 
       39 64333 1 1  25 TRP HZ3  H  -93.203  -7.645 -34.721 1.00 . A A .  28 TRP HZ3  1 1 
       39 64334 1 1  25 TRP N    N  -99.110  -7.333 -29.985 1.00 . A A .  28 TRP N    1 1 
       39 64335 1 1  25 TRP NE1  N  -98.243  -8.616 -34.065 1.00 . A A .  28 TRP NE1  1 1 
       39 64336 1 1  25 TRP O    O  -98.996  -4.200 -31.803 1.00 . A A .  28 TRP O    1 1 
       39 64337 1 1  26 TYR C    C -102.603  -4.268 -31.420 1.00 . A A .  29 TYR C    1 1 
       39 64338 1 1  26 TYR CA   C -101.574  -4.953 -32.316 1.00 . A A .  29 TYR CA   1 1 
       39 64339 1 1  26 TYR CB   C -102.257  -5.833 -33.374 1.00 . A A .  29 TYR CB   1 1 
       39 64340 1 1  26 TYR CD1  C -103.894  -7.394 -32.233 1.00 . A A .  29 TYR CD1  1 1 
       39 64341 1 1  26 TYR CD2  C -101.894  -8.320 -33.142 1.00 . A A .  29 TYR CD2  1 1 
       39 64342 1 1  26 TYR CE1  C -104.290  -8.652 -31.821 1.00 . A A .  29 TYR CE1  1 1 
       39 64343 1 1  26 TYR CE2  C -102.287  -9.581 -32.736 1.00 . A A .  29 TYR CE2  1 1 
       39 64344 1 1  26 TYR CG   C -102.690  -7.205 -32.898 1.00 . A A .  29 TYR CG   1 1 
       39 64345 1 1  26 TYR CZ   C -103.484  -9.741 -32.077 1.00 . A A .  29 TYR CZ   1 1 
       39 64346 1 1  26 TYR H    H -100.883  -6.569 -31.133 1.00 . A A .  29 TYR H    1 1 
       39 64347 1 1  26 TYR HA   H -101.014  -4.182 -32.828 1.00 . A A .  29 TYR HA   1 1 
       39 64348 1 1  26 TYR HB2  H -103.138  -5.322 -33.732 1.00 . A A .  29 TYR HB2  1 1 
       39 64349 1 1  26 TYR HB3  H -101.575  -5.972 -34.201 1.00 . A A .  29 TYR HB3  1 1 
       39 64350 1 1  26 TYR HD1  H -104.524  -6.539 -32.035 1.00 . A A .  29 TYR HD1  1 1 
       39 64351 1 1  26 TYR HD2  H -100.955  -8.191 -33.657 1.00 . A A .  29 TYR HD2  1 1 
       39 64352 1 1  26 TYR HE1  H -105.230  -8.778 -31.303 1.00 . A A .  29 TYR HE1  1 1 
       39 64353 1 1  26 TYR HE2  H -101.655 -10.432 -32.936 1.00 . A A .  29 TYR HE2  1 1 
       39 64354 1 1  26 TYR HH   H -104.788 -11.154 -31.989 1.00 . A A .  29 TYR HH   1 1 
       39 64355 1 1  26 TYR N    N -100.615  -5.716 -31.530 1.00 . A A .  29 TYR N    1 1 
       39 64356 1 1  26 TYR O    O -103.621  -3.761 -31.899 1.00 . A A .  29 TYR O    1 1 
       39 64357 1 1  26 TYR OH   O -103.881 -10.998 -31.679 1.00 . A A .  29 TYR OH   1 1 
       39 64358 1 1  27 ASP C    C -102.898  -2.025 -29.256 1.00 . A A .  30 ASP C    1 1 
       39 64359 1 1  27 ASP CA   C -103.170  -3.524 -29.176 1.00 . A A .  30 ASP CA   1 1 
       39 64360 1 1  27 ASP CB   C -102.942  -4.032 -27.750 1.00 . A A .  30 ASP CB   1 1 
       39 64361 1 1  27 ASP CG   C -103.633  -5.352 -27.482 1.00 . A A .  30 ASP CG   1 1 
       39 64362 1 1  27 ASP H    H -101.517  -4.684 -29.791 1.00 . A A .  30 ASP H    1 1 
       39 64363 1 1  27 ASP HA   H -104.198  -3.704 -29.454 1.00 . A A .  30 ASP HA   1 1 
       39 64364 1 1  27 ASP HB2  H -101.882  -4.164 -27.588 1.00 . A A .  30 ASP HB2  1 1 
       39 64365 1 1  27 ASP HB3  H -103.316  -3.301 -27.054 1.00 . A A .  30 ASP HB3  1 1 
       39 64366 1 1  27 ASP N    N -102.321  -4.234 -30.121 1.00 . A A .  30 ASP N    1 1 
       39 64367 1 1  27 ASP O    O -101.765  -1.607 -29.487 1.00 . A A .  30 ASP O    1 1 
       39 64368 1 1  27 ASP OD1  O -104.869  -5.426 -27.647 1.00 . A A .  30 ASP OD1  1 1 
       39 64369 1 1  27 ASP OD2  O -102.948  -6.322 -27.081 1.00 . A A .  30 ASP OD2  1 1 
       39 64370 1 1  28 PRO C    C -102.840   0.909 -28.281 1.00 . A A .  31 PRO C    1 1 
       39 64371 1 1  28 PRO CA   C -103.843   0.262 -29.234 1.00 . A A .  31 PRO CA   1 1 
       39 64372 1 1  28 PRO CB   C -105.259   0.754 -28.923 1.00 . A A .  31 PRO CB   1 1 
       39 64373 1 1  28 PRO CD   C -105.290  -1.614 -28.674 1.00 . A A .  31 PRO CD   1 1 
       39 64374 1 1  28 PRO CG   C -105.890  -0.346 -28.145 1.00 . A A .  31 PRO CG   1 1 
       39 64375 1 1  28 PRO HA   H -103.588   0.526 -30.251 1.00 . A A .  31 PRO HA   1 1 
       39 64376 1 1  28 PRO HB2  H -105.205   1.664 -28.345 1.00 . A A .  31 PRO HB2  1 1 
       39 64377 1 1  28 PRO HB3  H -105.791   0.938 -29.844 1.00 . A A .  31 PRO HB3  1 1 
       39 64378 1 1  28 PRO HD2  H -105.250  -2.366 -27.900 1.00 . A A .  31 PRO HD2  1 1 
       39 64379 1 1  28 PRO HD3  H -105.848  -1.972 -29.523 1.00 . A A .  31 PRO HD3  1 1 
       39 64380 1 1  28 PRO HG2  H -105.662  -0.229 -27.096 1.00 . A A .  31 PRO HG2  1 1 
       39 64381 1 1  28 PRO HG3  H -106.958  -0.342 -28.302 1.00 . A A .  31 PRO HG3  1 1 
       39 64382 1 1  28 PRO N    N -103.937  -1.197 -29.071 1.00 . A A .  31 PRO N    1 1 
       39 64383 1 1  28 PRO O    O -102.052   1.765 -28.684 1.00 . A A .  31 PRO O    1 1 
       39 64384 1 1  29 ASP C    C -100.835   0.145 -25.689 1.00 . A A .  32 ASP C    1 1 
       39 64385 1 1  29 ASP CA   C -101.988   1.084 -26.013 1.00 . A A .  32 ASP CA   1 1 
       39 64386 1 1  29 ASP CB   C -102.763   1.442 -24.738 1.00 . A A .  32 ASP CB   1 1 
       39 64387 1 1  29 ASP CG   C -103.384   0.239 -24.059 1.00 . A A .  32 ASP CG   1 1 
       39 64388 1 1  29 ASP H    H -103.505  -0.202 -26.756 1.00 . A A .  32 ASP H    1 1 
       39 64389 1 1  29 ASP HA   H -101.578   1.992 -26.431 1.00 . A A .  32 ASP HA   1 1 
       39 64390 1 1  29 ASP HB2  H -102.090   1.915 -24.038 1.00 . A A .  32 ASP HB2  1 1 
       39 64391 1 1  29 ASP HB3  H -103.551   2.135 -24.991 1.00 . A A .  32 ASP HB3  1 1 
       39 64392 1 1  29 ASP N    N -102.873   0.503 -27.019 1.00 . A A .  32 ASP N    1 1 
       39 64393 1 1  29 ASP O    O -100.195   0.262 -24.642 1.00 . A A .  32 ASP O    1 1 
       39 64394 1 1  29 ASP OD1  O -104.471  -0.191 -24.493 1.00 . A A .  32 ASP OD1  1 1 
       39 64395 1 1  29 ASP OD2  O -102.795  -0.275 -23.081 1.00 . A A .  32 ASP OD2  1 1 
       39 64396 1 1  30 PHE C    C  -98.225  -1.032 -27.196 1.00 . A A .  33 PHE C    1 1 
       39 64397 1 1  30 PHE CA   C  -99.403  -1.648 -26.456 1.00 . A A .  33 PHE CA   1 1 
       39 64398 1 1  30 PHE CB   C  -99.711  -3.041 -27.004 1.00 . A A .  33 PHE CB   1 1 
       39 64399 1 1  30 PHE CD1  C  -97.576  -4.251 -27.570 1.00 . A A .  33 PHE CD1  1 1 
       39 64400 1 1  30 PHE CD2  C  -98.726  -4.846 -25.567 1.00 . A A .  33 PHE CD2  1 1 
       39 64401 1 1  30 PHE CE1  C  -96.604  -5.195 -27.300 1.00 . A A .  33 PHE CE1  1 1 
       39 64402 1 1  30 PHE CE2  C  -97.756  -5.792 -25.290 1.00 . A A .  33 PHE CE2  1 1 
       39 64403 1 1  30 PHE CG   C  -98.648  -4.065 -26.708 1.00 . A A .  33 PHE CG   1 1 
       39 64404 1 1  30 PHE CZ   C  -96.693  -5.966 -26.158 1.00 . A A .  33 PHE CZ   1 1 
       39 64405 1 1  30 PHE H    H -101.125  -0.861 -27.392 1.00 . A A .  33 PHE H    1 1 
       39 64406 1 1  30 PHE HA   H  -99.163  -1.719 -25.405 1.00 . A A .  33 PHE HA   1 1 
       39 64407 1 1  30 PHE HB2  H -100.636  -3.389 -26.570 1.00 . A A .  33 PHE HB2  1 1 
       39 64408 1 1  30 PHE HB3  H  -99.824  -2.979 -28.075 1.00 . A A .  33 PHE HB3  1 1 
       39 64409 1 1  30 PHE HD1  H  -97.505  -3.648 -28.462 1.00 . A A .  33 PHE HD1  1 1 
       39 64410 1 1  30 PHE HD2  H  -99.555  -4.712 -24.887 1.00 . A A .  33 PHE HD2  1 1 
       39 64411 1 1  30 PHE HE1  H  -95.775  -5.330 -27.979 1.00 . A A .  33 PHE HE1  1 1 
       39 64412 1 1  30 PHE HE2  H  -97.828  -6.394 -24.397 1.00 . A A .  33 PHE HE2  1 1 
       39 64413 1 1  30 PHE HZ   H  -95.935  -6.705 -25.945 1.00 . A A .  33 PHE HZ   1 1 
       39 64414 1 1  30 PHE N    N -100.555  -0.776 -26.597 1.00 . A A .  33 PHE N    1 1 
       39 64415 1 1  30 PHE O    O  -98.235  -0.934 -28.423 1.00 . A A .  33 PHE O    1 1 
       39 64416 1 1  31 GLN C    C  -95.133  -0.904 -27.704 1.00 . A A .  34 GLN C    1 1 
       39 64417 1 1  31 GLN CA   C  -96.089   0.088 -27.049 1.00 . A A .  34 GLN CA   1 1 
       39 64418 1 1  31 GLN CB   C  -95.343   0.938 -26.011 1.00 . A A .  34 GLN CB   1 1 
       39 64419 1 1  31 GLN CD   C  -97.259   1.901 -24.639 1.00 . A A .  34 GLN CD   1 1 
       39 64420 1 1  31 GLN CG   C  -96.097   2.189 -25.573 1.00 . A A .  34 GLN CG   1 1 
       39 64421 1 1  31 GLN H    H  -97.254  -0.722 -25.481 1.00 . A A .  34 GLN H    1 1 
       39 64422 1 1  31 GLN HA   H  -96.473   0.744 -27.816 1.00 . A A .  34 GLN HA   1 1 
       39 64423 1 1  31 GLN HB2  H  -95.155   0.332 -25.135 1.00 . A A .  34 GLN HB2  1 1 
       39 64424 1 1  31 GLN HB3  H  -94.397   1.245 -26.430 1.00 . A A .  34 GLN HB3  1 1 
       39 64425 1 1  31 GLN HE21 H  -96.250   0.411 -23.795 1.00 . A A .  34 GLN HE21 1 1 
       39 64426 1 1  31 GLN HE22 H  -97.838   0.695 -23.166 1.00 . A A .  34 GLN HE22 1 1 
       39 64427 1 1  31 GLN HG2  H  -95.409   2.848 -25.066 1.00 . A A .  34 GLN HG2  1 1 
       39 64428 1 1  31 GLN HG3  H  -96.481   2.685 -26.453 1.00 . A A .  34 GLN HG3  1 1 
       39 64429 1 1  31 GLN N    N  -97.225  -0.590 -26.450 1.00 . A A .  34 GLN N    1 1 
       39 64430 1 1  31 GLN NE2  N  -97.099   0.901 -23.782 1.00 . A A .  34 GLN NE2  1 1 
       39 64431 1 1  31 GLN O    O  -94.521  -1.740 -27.033 1.00 . A A .  34 GLN O    1 1 
       39 64432 1 1  31 GLN OE1  O  -98.275   2.597 -24.662 1.00 . A A .  34 GLN OE1  1 1 
       39 64433 1 1  32 ALA C    C  -93.399  -0.672 -30.807 1.00 . A A .  35 ALA C    1 1 
       39 64434 1 1  32 ALA CA   C  -94.073  -1.585 -29.795 1.00 . A A .  35 ALA CA   1 1 
       39 64435 1 1  32 ALA CB   C  -94.782  -2.741 -30.487 1.00 . A A .  35 ALA CB   1 1 
       39 64436 1 1  32 ALA H    H  -95.599  -0.164 -29.495 1.00 . A A .  35 ALA H    1 1 
       39 64437 1 1  32 ALA HA   H  -93.328  -1.983 -29.120 1.00 . A A .  35 ALA HA   1 1 
       39 64438 1 1  32 ALA HB1  H  -94.068  -3.302 -31.071 1.00 . A A .  35 ALA HB1  1 1 
       39 64439 1 1  32 ALA HB2  H  -95.553  -2.353 -31.138 1.00 . A A .  35 ALA HB2  1 1 
       39 64440 1 1  32 ALA HB3  H  -95.228  -3.385 -29.745 1.00 . A A .  35 ALA HB3  1 1 
       39 64441 1 1  32 ALA N    N  -95.019  -0.797 -29.020 1.00 . A A .  35 ALA N    1 1 
       39 64442 1 1  32 ALA O    O  -94.051   0.204 -31.372 1.00 . A A .  35 ALA O    1 1 
       39 64443 1 1  33 ARG C    C  -89.938  -0.427 -32.115 1.00 . A A .  36 ARG C    1 1 
       39 64444 1 1  33 ARG CA   C  -91.334   0.099 -31.815 1.00 . A A .  36 ARG CA   1 1 
       39 64445 1 1  33 ARG CB   C  -91.194   1.408 -31.031 1.00 . A A .  36 ARG CB   1 1 
       39 64446 1 1  33 ARG CD   C  -90.218   2.487 -28.948 1.00 . A A .  36 ARG CD   1 1 
       39 64447 1 1  33 ARG CG   C  -90.400   1.209 -29.746 1.00 . A A .  36 ARG CG   1 1 
       39 64448 1 1  33 ARG CZ   C  -89.371   2.995 -26.676 1.00 . A A .  36 ARG CZ   1 1 
       39 64449 1 1  33 ARG H    H  -91.653  -1.646 -30.651 1.00 . A A .  36 ARG H    1 1 
       39 64450 1 1  33 ARG HA   H  -91.861   0.275 -32.750 1.00 . A A .  36 ARG HA   1 1 
       39 64451 1 1  33 ARG HB2  H  -90.685   2.137 -31.646 1.00 . A A .  36 ARG HB2  1 1 
       39 64452 1 1  33 ARG HB3  H  -92.175   1.778 -30.775 1.00 . A A .  36 ARG HB3  1 1 
       39 64453 1 1  33 ARG HD2  H  -89.746   3.231 -29.574 1.00 . A A .  36 ARG HD2  1 1 
       39 64454 1 1  33 ARG HD3  H  -91.186   2.843 -28.627 1.00 . A A .  36 ARG HD3  1 1 
       39 64455 1 1  33 ARG HE   H  -88.800   1.449 -27.800 1.00 . A A .  36 ARG HE   1 1 
       39 64456 1 1  33 ARG HG2  H  -90.919   0.494 -29.130 1.00 . A A .  36 ARG HG2  1 1 
       39 64457 1 1  33 ARG HG3  H  -89.424   0.818 -30.000 1.00 . A A .  36 ARG HG3  1 1 
       39 64458 1 1  33 ARG HH11 H  -90.733   4.351 -27.349 1.00 . A A .  36 ARG HH11 1 1 
       39 64459 1 1  33 ARG HH12 H  -90.118   4.631 -25.747 1.00 . A A .  36 ARG HH12 1 1 
       39 64460 1 1  33 ARG HH21 H  -88.006   1.825 -25.732 1.00 . A A .  36 ARG HH21 1 1 
       39 64461 1 1  33 ARG HH22 H  -88.577   3.203 -24.825 1.00 . A A .  36 ARG HH22 1 1 
       39 64462 1 1  33 ARG N    N  -92.104  -0.858 -31.028 1.00 . A A .  36 ARG N    1 1 
       39 64463 1 1  33 ARG NE   N  -89.383   2.241 -27.772 1.00 . A A .  36 ARG NE   1 1 
       39 64464 1 1  33 ARG NH1  N  -90.132   4.079 -26.582 1.00 . A A .  36 ARG NH1  1 1 
       39 64465 1 1  33 ARG NH2  N  -88.588   2.652 -25.665 1.00 . A A .  36 ARG NH2  1 1 
       39 64466 1 1  33 ARG O    O  -89.598  -1.553 -31.768 1.00 . A A .  36 ARG O    1 1 
       39 64467 1 1  34 LEU C    C  -86.827   0.986 -32.239 1.00 . A A .  37 LEU C    1 1 
       39 64468 1 1  34 LEU CA   C  -87.755   0.098 -33.060 1.00 . A A .  37 LEU CA   1 1 
       39 64469 1 1  34 LEU CB   C  -87.495   0.321 -34.542 1.00 . A A .  37 LEU CB   1 1 
       39 64470 1 1  34 LEU CD1  C  -88.314   0.103 -36.885 1.00 . A A .  37 LEU CD1  1 1 
       39 64471 1 1  34 LEU CD2  C  -88.265  -1.892 -35.379 1.00 . A A .  37 LEU CD2  1 1 
       39 64472 1 1  34 LEU CG   C  -88.476  -0.390 -35.462 1.00 . A A .  37 LEU CG   1 1 
       39 64473 1 1  34 LEU H    H  -89.502   1.273 -33.060 1.00 . A A .  37 LEU H    1 1 
       39 64474 1 1  34 LEU HA   H  -87.575  -0.937 -32.814 1.00 . A A .  37 LEU HA   1 1 
       39 64475 1 1  34 LEU HB2  H  -87.539   1.380 -34.743 1.00 . A A .  37 LEU HB2  1 1 
       39 64476 1 1  34 LEU HB3  H  -86.500  -0.033 -34.771 1.00 . A A .  37 LEU HB3  1 1 
       39 64477 1 1  34 LEU HD11 H  -88.440   1.181 -36.911 1.00 . A A .  37 LEU HD11 1 1 
       39 64478 1 1  34 LEU HD12 H  -89.055  -0.362 -37.516 1.00 . A A .  37 LEU HD12 1 1 
       39 64479 1 1  34 LEU HD13 H  -87.325  -0.148 -37.240 1.00 . A A .  37 LEU HD13 1 1 
       39 64480 1 1  34 LEU HD21 H  -88.413  -2.221 -34.362 1.00 . A A .  37 LEU HD21 1 1 
       39 64481 1 1  34 LEU HD22 H  -87.259  -2.131 -35.691 1.00 . A A .  37 LEU HD22 1 1 
       39 64482 1 1  34 LEU HD23 H  -88.971  -2.390 -36.026 1.00 . A A .  37 LEU HD23 1 1 
       39 64483 1 1  34 LEU HG   H  -89.484  -0.172 -35.142 1.00 . A A .  37 LEU HG   1 1 
       39 64484 1 1  34 LEU N    N  -89.143   0.411 -32.765 1.00 . A A .  37 LEU N    1 1 
       39 64485 1 1  34 LEU O    O  -87.170   2.136 -31.937 1.00 . A A .  37 LEU O    1 1 
       39 64486 1 1  35 THR C    C  -83.263   0.952 -31.650 1.00 . A A .  38 THR C    1 1 
       39 64487 1 1  35 THR CA   C  -84.677   1.230 -31.136 1.00 . A A .  38 THR CA   1 1 
       39 64488 1 1  35 THR CB   C  -84.740   0.960 -29.619 1.00 . A A .  38 THR CB   1 1 
       39 64489 1 1  35 THR CG2  C  -85.922   1.678 -28.985 1.00 . A A .  38 THR CG2  1 1 
       39 64490 1 1  35 THR H    H  -85.483  -0.486 -32.076 1.00 . A A .  38 THR H    1 1 
       39 64491 1 1  35 THR HA   H  -84.898   2.277 -31.297 1.00 . A A .  38 THR HA   1 1 
       39 64492 1 1  35 THR HB   H  -83.833   1.334 -29.168 1.00 . A A .  38 THR HB   1 1 
       39 64493 1 1  35 THR HG1  H  -84.970  -0.596 -28.422 1.00 . A A .  38 THR HG1  1 1 
       39 64494 1 1  35 THR HG21 H  -85.833   2.740 -29.162 1.00 . A A .  38 THR HG21 1 1 
       39 64495 1 1  35 THR HG22 H  -85.928   1.489 -27.922 1.00 . A A .  38 THR HG22 1 1 
       39 64496 1 1  35 THR HG23 H  -86.838   1.314 -29.422 1.00 . A A .  38 THR HG23 1 1 
       39 64497 1 1  35 THR N    N  -85.670   0.455 -31.864 1.00 . A A .  38 THR N    1 1 
       39 64498 1 1  35 THR O    O  -83.073   0.160 -32.581 1.00 . A A .  38 THR O    1 1 
       39 64499 1 1  35 THR OG1  O  -84.829  -0.447 -29.371 1.00 . A A .  38 THR OG1  1 1 
       39 64500 1 1  36 ARG C    C  -80.684   2.166 -32.823 1.00 . A A .  39 ARG C    1 1 
       39 64501 1 1  36 ARG CA   C  -80.877   1.543 -31.444 1.00 . A A .  39 ARG CA   1 1 
       39 64502 1 1  36 ARG CB   C  -80.352   0.103 -31.404 1.00 . A A .  39 ARG CB   1 1 
       39 64503 1 1  36 ARG CD   C  -79.584  -1.797 -29.944 1.00 . A A .  39 ARG CD   1 1 
       39 64504 1 1  36 ARG CG   C  -80.288  -0.453 -29.995 1.00 . A A .  39 ARG CG   1 1 
       39 64505 1 1  36 ARG CZ   C  -78.472  -3.055 -28.137 1.00 . A A .  39 ARG CZ   1 1 
       39 64506 1 1  36 ARG H    H  -82.514   2.185 -30.261 1.00 . A A .  39 ARG H    1 1 
       39 64507 1 1  36 ARG HA   H  -80.313   2.131 -30.733 1.00 . A A .  39 ARG HA   1 1 
       39 64508 1 1  36 ARG HB2  H  -81.006  -0.527 -31.990 1.00 . A A .  39 ARG HB2  1 1 
       39 64509 1 1  36 ARG HB3  H  -79.359   0.077 -31.827 1.00 . A A .  39 ARG HB3  1 1 
       39 64510 1 1  36 ARG HD2  H  -80.148  -2.512 -30.526 1.00 . A A .  39 ARG HD2  1 1 
       39 64511 1 1  36 ARG HD3  H  -78.596  -1.689 -30.365 1.00 . A A .  39 ARG HD3  1 1 
       39 64512 1 1  36 ARG HE   H  -80.168  -2.001 -27.933 1.00 . A A .  39 ARG HE   1 1 
       39 64513 1 1  36 ARG HG2  H  -79.751   0.245 -29.370 1.00 . A A .  39 ARG HG2  1 1 
       39 64514 1 1  36 ARG HG3  H  -81.295  -0.571 -29.623 1.00 . A A .  39 ARG HG3  1 1 
       39 64515 1 1  36 ARG HH11 H  -77.544  -3.191 -29.935 1.00 . A A .  39 ARG HH11 1 1 
       39 64516 1 1  36 ARG HH12 H  -76.767  -4.033 -28.636 1.00 . A A .  39 ARG HH12 1 1 
       39 64517 1 1  36 ARG HH21 H  -79.146  -3.121 -26.228 1.00 . A A .  39 ARG HH21 1 1 
       39 64518 1 1  36 ARG HH22 H  -77.689  -4.020 -26.534 1.00 . A A .  39 ARG HH22 1 1 
       39 64519 1 1  36 ARG N    N  -82.283   1.616 -31.032 1.00 . A A .  39 ARG N    1 1 
       39 64520 1 1  36 ARG NE   N  -79.465  -2.282 -28.573 1.00 . A A .  39 ARG NE   1 1 
       39 64521 1 1  36 ARG NH1  N  -77.520  -3.460 -28.972 1.00 . A A .  39 ARG NH1  1 1 
       39 64522 1 1  36 ARG NH2  N  -78.432  -3.424 -26.866 1.00 . A A .  39 ARG NH2  1 1 
       39 64523 1 1  36 ARG O    O  -79.696   1.911 -33.515 1.00 . A A .  39 ARG O    1 1 
       39 64524 1 1  37 SER C    C  -82.297   5.069 -34.291 1.00 . A A .  40 SER C    1 1 
       39 64525 1 1  37 SER CA   C  -81.590   3.729 -34.446 1.00 . A A .  40 SER CA   1 1 
       39 64526 1 1  37 SER CB   C  -82.260   2.893 -35.536 1.00 . A A .  40 SER CB   1 1 
       39 64527 1 1  37 SER H    H  -82.396   3.148 -32.599 1.00 . A A .  40 SER H    1 1 
       39 64528 1 1  37 SER HA   H  -80.557   3.900 -34.710 1.00 . A A .  40 SER HA   1 1 
       39 64529 1 1  37 SER HB2  H  -82.392   3.496 -36.420 1.00 . A A .  40 SER HB2  1 1 
       39 64530 1 1  37 SER HB3  H  -81.639   2.041 -35.767 1.00 . A A .  40 SER HB3  1 1 
       39 64531 1 1  37 SER HG   H  -84.085   2.243 -35.877 1.00 . A A .  40 SER HG   1 1 
       39 64532 1 1  37 SER N    N  -81.629   3.011 -33.192 1.00 . A A .  40 SER N    1 1 
       39 64533 1 1  37 SER O    O  -82.934   5.326 -33.264 1.00 . A A .  40 SER O    1 1 
       39 64534 1 1  37 SER OG   O  -83.529   2.432 -35.106 1.00 . A A .  40 SER OG   1 1 
       39 64535 1 1  38 ASN C    C  -84.219   7.004 -35.991 1.00 . A A .  41 ASN C    1 1 
       39 64536 1 1  38 ASN CA   C  -82.873   7.196 -35.305 1.00 . A A .  41 ASN CA   1 1 
       39 64537 1 1  38 ASN CB   C  -82.052   8.262 -36.041 1.00 . A A .  41 ASN CB   1 1 
       39 64538 1 1  38 ASN CG   C  -82.723   9.624 -36.038 1.00 . A A .  41 ASN CG   1 1 
       39 64539 1 1  38 ASN H    H  -81.553   5.707 -36.033 1.00 . A A .  41 ASN H    1 1 
       39 64540 1 1  38 ASN HA   H  -83.036   7.509 -34.285 1.00 . A A .  41 ASN HA   1 1 
       39 64541 1 1  38 ASN HB2  H  -81.087   8.358 -35.563 1.00 . A A .  41 ASN HB2  1 1 
       39 64542 1 1  38 ASN HB3  H  -81.911   7.953 -37.065 1.00 . A A .  41 ASN HB3  1 1 
       39 64543 1 1  38 ASN HD21 H  -81.735  10.141 -34.392 1.00 . A A .  41 ASN HD21 1 1 
       39 64544 1 1  38 ASN HD22 H  -82.827  11.334 -35.027 1.00 . A A .  41 ASN HD22 1 1 
       39 64545 1 1  38 ASN N    N  -82.159   5.929 -35.286 1.00 . A A .  41 ASN N    1 1 
       39 64546 1 1  38 ASN ND2  N  -82.393  10.447 -35.057 1.00 . A A .  41 ASN ND2  1 1 
       39 64547 1 1  38 ASN O    O  -85.204   7.671 -35.668 1.00 . A A .  41 ASN O    1 1 
       39 64548 1 1  38 ASN OD1  O  -83.516   9.943 -36.925 1.00 . A A .  41 ASN OD1  1 1 
       39 64549 1 1  39 SER C    C  -86.425   4.932 -36.921 1.00 . A A .  42 SER C    1 1 
       39 64550 1 1  39 SER CA   C  -85.439   5.783 -37.703 1.00 . A A .  42 SER CA   1 1 
       39 64551 1 1  39 SER CB   C  -85.038   5.085 -39.002 1.00 . A A .  42 SER CB   1 1 
       39 64552 1 1  39 SER H    H  -83.436   5.551 -37.104 1.00 . A A .  42 SER H    1 1 
       39 64553 1 1  39 SER HA   H  -85.915   6.714 -37.942 1.00 . A A .  42 SER HA   1 1 
       39 64554 1 1  39 SER HB2  H  -84.574   4.136 -38.774 1.00 . A A .  42 SER HB2  1 1 
       39 64555 1 1  39 SER HB3  H  -85.915   4.923 -39.609 1.00 . A A .  42 SER HB3  1 1 
       39 64556 1 1  39 SER HG   H  -84.227   6.811 -39.475 1.00 . A A .  42 SER HG   1 1 
       39 64557 1 1  39 SER N    N  -84.247   6.069 -36.927 1.00 . A A .  42 SER N    1 1 
       39 64558 1 1  39 SER O    O  -86.120   3.815 -36.513 1.00 . A A .  42 SER O    1 1 
       39 64559 1 1  39 SER OG   O  -84.115   5.879 -39.731 1.00 . A A .  42 SER OG   1 1 
       39 64560 1 1  40 LYS C    C  -89.247   3.702 -37.042 1.00 . A A .  43 LYS C    1 1 
       39 64561 1 1  40 LYS CA   C  -88.692   4.734 -36.075 1.00 . A A .  43 LYS CA   1 1 
       39 64562 1 1  40 LYS CB   C  -89.808   5.687 -35.643 1.00 . A A .  43 LYS CB   1 1 
       39 64563 1 1  40 LYS CD   C  -90.464   7.795 -34.436 1.00 . A A .  43 LYS CD   1 1 
       39 64564 1 1  40 LYS CE   C  -91.108   8.390 -35.683 1.00 . A A .  43 LYS CE   1 1 
       39 64565 1 1  40 LYS CG   C  -89.328   6.841 -34.780 1.00 . A A .  43 LYS CG   1 1 
       39 64566 1 1  40 LYS H    H  -87.786   6.388 -37.035 1.00 . A A .  43 LYS H    1 1 
       39 64567 1 1  40 LYS HA   H  -88.288   4.233 -35.209 1.00 . A A .  43 LYS HA   1 1 
       39 64568 1 1  40 LYS HB2  H  -90.276   6.096 -36.526 1.00 . A A .  43 LYS HB2  1 1 
       39 64569 1 1  40 LYS HB3  H  -90.544   5.130 -35.083 1.00 . A A .  43 LYS HB3  1 1 
       39 64570 1 1  40 LYS HD2  H  -91.216   7.256 -33.881 1.00 . A A .  43 LYS HD2  1 1 
       39 64571 1 1  40 LYS HD3  H  -90.072   8.596 -33.828 1.00 . A A .  43 LYS HD3  1 1 
       39 64572 1 1  40 LYS HE2  H  -91.513   7.588 -36.278 1.00 . A A .  43 LYS HE2  1 1 
       39 64573 1 1  40 LYS HE3  H  -91.907   9.052 -35.381 1.00 . A A .  43 LYS HE3  1 1 
       39 64574 1 1  40 LYS HG2  H  -88.913   6.446 -33.865 1.00 . A A .  43 LYS HG2  1 1 
       39 64575 1 1  40 LYS HG3  H  -88.563   7.384 -35.319 1.00 . A A .  43 LYS HG3  1 1 
       39 64576 1 1  40 LYS HZ1  H  -90.635   9.669 -37.267 1.00 . A A .  43 LYS HZ1  1 1 
       39 64577 1 1  40 LYS HZ2  H  -89.445   8.507 -36.943 1.00 . A A .  43 LYS HZ2  1 1 
       39 64578 1 1  40 LYS HZ3  H  -89.623   9.845 -35.916 1.00 . A A .  43 LYS HZ3  1 1 
       39 64579 1 1  40 LYS N    N  -87.618   5.469 -36.725 1.00 . A A .  43 LYS N    1 1 
       39 64580 1 1  40 LYS NZ   N  -90.135   9.155 -36.508 1.00 . A A .  43 LYS NZ   1 1 
       39 64581 1 1  40 LYS O    O  -90.056   2.853 -36.673 1.00 . A A .  43 LYS O    1 1 
       39 64582 1 1  41 CYS C    C  -88.162   1.984 -39.812 1.00 . A A .  44 CYS C    1 1 
       39 64583 1 1  41 CYS CA   C  -89.279   2.917 -39.338 1.00 . A A .  44 CYS CA   1 1 
       39 64584 1 1  41 CYS CB   C  -89.818   3.764 -40.498 1.00 . A A .  44 CYS CB   1 1 
       39 64585 1 1  41 CYS H    H  -88.137   4.479 -38.505 1.00 . A A .  44 CYS H    1 1 
       39 64586 1 1  41 CYS HA   H  -90.083   2.320 -38.934 1.00 . A A .  44 CYS HA   1 1 
       39 64587 1 1  41 CYS HB2  H  -89.014   3.972 -41.189 1.00 . A A .  44 CYS HB2  1 1 
       39 64588 1 1  41 CYS HB3  H  -90.595   3.214 -41.009 1.00 . A A .  44 CYS HB3  1 1 
       39 64589 1 1  41 CYS N    N  -88.800   3.792 -38.287 1.00 . A A .  44 CYS N    1 1 
       39 64590 1 1  41 CYS O    O  -88.313   1.290 -40.815 1.00 . A A .  44 CYS O    1 1 
       39 64591 1 1  41 CYS SG   S  -90.519   5.355 -39.961 1.00 . A A .  44 CYS SG   1 1 
       39 64592 1 1  42 GLN C    C  -85.212   0.734 -38.037 1.00 . A A .  45 GLN C    1 1 
       39 64593 1 1  42 GLN CA   C  -85.944   1.030 -39.347 1.00 . A A .  45 GLN CA   1 1 
       39 64594 1 1  42 GLN CB   C  -84.919   1.600 -40.341 1.00 . A A .  45 GLN CB   1 1 
       39 64595 1 1  42 GLN CD   C  -84.443   2.753 -42.536 1.00 . A A .  45 GLN CD   1 1 
       39 64596 1 1  42 GLN CG   C  -85.506   2.313 -41.549 1.00 . A A .  45 GLN CG   1 1 
       39 64597 1 1  42 GLN H    H  -86.943   2.614 -38.341 1.00 . A A .  45 GLN H    1 1 
       39 64598 1 1  42 GLN HA   H  -86.366   0.116 -39.740 1.00 . A A .  45 GLN HA   1 1 
       39 64599 1 1  42 GLN HB2  H  -84.291   2.300 -39.816 1.00 . A A .  45 GLN HB2  1 1 
       39 64600 1 1  42 GLN HB3  H  -84.305   0.786 -40.698 1.00 . A A .  45 GLN HB3  1 1 
       39 64601 1 1  42 GLN HE21 H  -85.734   2.576 -44.030 1.00 . A A .  45 GLN HE21 1 1 
       39 64602 1 1  42 GLN HE22 H  -84.143   3.092 -44.468 1.00 . A A .  45 GLN HE22 1 1 
       39 64603 1 1  42 GLN HG2  H  -86.184   1.646 -42.053 1.00 . A A .  45 GLN HG2  1 1 
       39 64604 1 1  42 GLN HG3  H  -86.044   3.186 -41.211 1.00 . A A .  45 GLN HG3  1 1 
       39 64605 1 1  42 GLN N    N  -87.037   1.977 -39.087 1.00 . A A .  45 GLN N    1 1 
       39 64606 1 1  42 GLN NE2  N  -84.810   2.814 -43.805 1.00 . A A .  45 GLN NE2  1 1 
       39 64607 1 1  42 GLN O    O  -84.737   1.659 -37.384 1.00 . A A .  45 GLN O    1 1 
       39 64608 1 1  42 GLN OE1  O  -83.304   3.037 -42.161 1.00 . A A .  45 GLN OE1  1 1 
       39 64609 1 1  43 GLY C    C  -84.723  -2.215 -35.857 1.00 . A A .  46 GLY C    1 1 
       39 64610 1 1  43 GLY CA   C  -84.425  -0.831 -36.395 1.00 . A A .  46 GLY CA   1 1 
       39 64611 1 1  43 GLY H    H  -85.478  -1.260 -38.198 1.00 . A A .  46 GLY H    1 1 
       39 64612 1 1  43 GLY HA2  H  -83.361  -0.741 -36.541 1.00 . A A .  46 GLY HA2  1 1 
       39 64613 1 1  43 GLY HA3  H  -84.734  -0.101 -35.661 1.00 . A A .  46 GLY HA3  1 1 
       39 64614 1 1  43 GLY N    N  -85.092  -0.535 -37.653 1.00 . A A .  46 GLY N    1 1 
       39 64615 1 1  43 GLY O    O  -85.393  -3.014 -36.505 1.00 . A A .  46 GLY O    1 1 
       39 64616 1 1  44 GLN C    C  -85.730  -3.564 -33.144 1.00 . A A .  47 GLN C    1 1 
       39 64617 1 1  44 GLN CA   C  -84.475  -3.757 -33.996 1.00 . A A .  47 GLN CA   1 1 
       39 64618 1 1  44 GLN CB   C  -83.292  -4.191 -33.125 1.00 . A A .  47 GLN CB   1 1 
       39 64619 1 1  44 GLN CD   C  -80.876  -4.953 -33.064 1.00 . A A .  47 GLN CD   1 1 
       39 64620 1 1  44 GLN CG   C  -82.055  -4.556 -33.933 1.00 . A A .  47 GLN CG   1 1 
       39 64621 1 1  44 GLN H    H  -83.545  -1.881 -34.282 1.00 . A A .  47 GLN H    1 1 
       39 64622 1 1  44 GLN HA   H  -84.669  -4.518 -34.737 1.00 . A A .  47 GLN HA   1 1 
       39 64623 1 1  44 GLN HB2  H  -83.036  -3.383 -32.457 1.00 . A A .  47 GLN HB2  1 1 
       39 64624 1 1  44 GLN HB3  H  -83.583  -5.053 -32.541 1.00 . A A .  47 GLN HB3  1 1 
       39 64625 1 1  44 GLN HE21 H  -80.216  -3.082 -33.043 1.00 . A A .  47 GLN HE21 1 1 
       39 64626 1 1  44 GLN HE22 H  -79.251  -4.230 -32.183 1.00 . A A .  47 GLN HE22 1 1 
       39 64627 1 1  44 GLN HG2  H  -82.295  -5.385 -34.581 1.00 . A A .  47 GLN HG2  1 1 
       39 64628 1 1  44 GLN HG3  H  -81.770  -3.704 -34.533 1.00 . A A .  47 GLN HG3  1 1 
       39 64629 1 1  44 GLN N    N  -84.165  -2.518 -34.693 1.00 . A A .  47 GLN N    1 1 
       39 64630 1 1  44 GLN NE2  N  -80.034  -3.989 -32.725 1.00 . A A .  47 GLN NE2  1 1 
       39 64631 1 1  44 GLN O    O  -85.949  -2.480 -32.597 1.00 . A A .  47 GLN O    1 1 
       39 64632 1 1  44 GLN OE1  O  -80.718  -6.117 -32.708 1.00 . A A .  47 GLN OE1  1 1 
       39 64633 1 1  45 LEU C    C  -87.719  -4.469 -30.865 1.00 . A A .  48 LEU C    1 1 
       39 64634 1 1  45 LEU CA   C  -87.848  -4.491 -32.384 1.00 . A A .  48 LEU CA   1 1 
       39 64635 1 1  45 LEU CB   C  -88.768  -5.641 -32.810 1.00 . A A .  48 LEU CB   1 1 
       39 64636 1 1  45 LEU CD1  C  -90.940  -4.372 -32.797 1.00 . A A .  48 LEU CD1  1 1 
       39 64637 1 1  45 LEU CD2  C  -90.944  -6.867 -32.573 1.00 . A A .  48 LEU CD2  1 1 
       39 64638 1 1  45 LEU CG   C  -90.195  -5.583 -32.251 1.00 . A A .  48 LEU CG   1 1 
       39 64639 1 1  45 LEU H    H  -86.273  -5.466 -33.410 1.00 . A A .  48 LEU H    1 1 
       39 64640 1 1  45 LEU HA   H  -88.291  -3.562 -32.698 1.00 . A A .  48 LEU HA   1 1 
       39 64641 1 1  45 LEU HB2  H  -88.829  -5.646 -33.885 1.00 . A A .  48 LEU HB2  1 1 
       39 64642 1 1  45 LEU HB3  H  -88.321  -6.569 -32.488 1.00 . A A .  48 LEU HB3  1 1 
       39 64643 1 1  45 LEU HD11 H  -90.438  -3.470 -32.479 1.00 . A A .  48 LEU HD11 1 1 
       39 64644 1 1  45 LEU HD12 H  -91.952  -4.371 -32.423 1.00 . A A .  48 LEU HD12 1 1 
       39 64645 1 1  45 LEU HD13 H  -90.954  -4.414 -33.877 1.00 . A A .  48 LEU HD13 1 1 
       39 64646 1 1  45 LEU HD21 H  -90.963  -7.015 -33.643 1.00 . A A .  48 LEU HD21 1 1 
       39 64647 1 1  45 LEU HD22 H  -91.954  -6.797 -32.200 1.00 . A A .  48 LEU HD22 1 1 
       39 64648 1 1  45 LEU HD23 H  -90.443  -7.703 -32.104 1.00 . A A .  48 LEU HD23 1 1 
       39 64649 1 1  45 LEU HG   H  -90.148  -5.486 -31.176 1.00 . A A .  48 LEU HG   1 1 
       39 64650 1 1  45 LEU N    N  -86.549  -4.603 -33.042 1.00 . A A .  48 LEU N    1 1 
       39 64651 1 1  45 LEU O    O  -87.231  -5.417 -30.255 1.00 . A A .  48 LEU O    1 1 
       39 64652 1 1  46 GLU C    C  -89.709  -3.158 -28.425 1.00 . A A .  49 GLU C    1 1 
       39 64653 1 1  46 GLU CA   C  -88.242  -3.248 -28.830 1.00 . A A .  49 GLU CA   1 1 
       39 64654 1 1  46 GLU CB   C  -87.480  -2.000 -28.376 1.00 . A A .  49 GLU CB   1 1 
       39 64655 1 1  46 GLU CD   C  -86.596  -0.612 -26.463 1.00 . A A .  49 GLU CD   1 1 
       39 64656 1 1  46 GLU CG   C  -87.330  -1.876 -26.868 1.00 . A A .  49 GLU CG   1 1 
       39 64657 1 1  46 GLU H    H  -88.484  -2.633 -30.830 1.00 . A A .  49 GLU H    1 1 
       39 64658 1 1  46 GLU HA   H  -87.801  -4.128 -28.385 1.00 . A A .  49 GLU HA   1 1 
       39 64659 1 1  46 GLU HB2  H  -86.491  -2.020 -28.811 1.00 . A A .  49 GLU HB2  1 1 
       39 64660 1 1  46 GLU HB3  H  -88.000  -1.126 -28.737 1.00 . A A .  49 GLU HB3  1 1 
       39 64661 1 1  46 GLU HG2  H  -88.312  -1.861 -26.421 1.00 . A A .  49 GLU HG2  1 1 
       39 64662 1 1  46 GLU HG3  H  -86.779  -2.728 -26.499 1.00 . A A .  49 GLU HG3  1 1 
       39 64663 1 1  46 GLU N    N  -88.171  -3.380 -30.272 1.00 . A A .  49 GLU N    1 1 
       39 64664 1 1  46 GLU O    O  -90.421  -2.243 -28.849 1.00 . A A .  49 GLU O    1 1 
       39 64665 1 1  46 GLU OE1  O  -85.360  -0.556 -26.625 1.00 . A A .  49 GLU OE1  1 1 
       39 64666 1 1  46 GLU OE2  O  -87.254   0.340 -25.987 1.00 . A A .  49 GLU OE2  1 1 
       39 64667 1 1  47 VAL C    C  -91.776  -4.114 -25.761 1.00 . A A .  50 VAL C    1 1 
       39 64668 1 1  47 VAL CA   C  -91.581  -4.174 -27.269 1.00 . A A .  50 VAL CA   1 1 
       39 64669 1 1  47 VAL CB   C  -92.267  -5.431 -27.833 1.00 . A A .  50 VAL CB   1 1 
       39 64670 1 1  47 VAL CG1  C  -92.550  -5.249 -29.314 1.00 . A A .  50 VAL CG1  1 1 
       39 64671 1 1  47 VAL CG2  C  -91.407  -6.665 -27.612 1.00 . A A .  50 VAL CG2  1 1 
       39 64672 1 1  47 VAL H    H  -89.557  -4.804 -27.302 1.00 . A A .  50 VAL H    1 1 
       39 64673 1 1  47 VAL HA   H  -92.066  -3.312 -27.706 1.00 . A A .  50 VAL HA   1 1 
       39 64674 1 1  47 VAL HB   H  -93.206  -5.573 -27.320 1.00 . A A .  50 VAL HB   1 1 
       39 64675 1 1  47 VAL HG11 H  -93.126  -4.349 -29.461 1.00 . A A .  50 VAL HG11 1 1 
       39 64676 1 1  47 VAL HG12 H  -93.110  -6.095 -29.679 1.00 . A A .  50 VAL HG12 1 1 
       39 64677 1 1  47 VAL HG13 H  -91.617  -5.174 -29.852 1.00 . A A .  50 VAL HG13 1 1 
       39 64678 1 1  47 VAL HG21 H  -91.182  -6.764 -26.562 1.00 . A A .  50 VAL HG21 1 1 
       39 64679 1 1  47 VAL HG22 H  -90.486  -6.564 -28.170 1.00 . A A .  50 VAL HG22 1 1 
       39 64680 1 1  47 VAL HG23 H  -91.941  -7.541 -27.953 1.00 . A A .  50 VAL HG23 1 1 
       39 64681 1 1  47 VAL N    N  -90.173  -4.118 -27.643 1.00 . A A .  50 VAL N    1 1 
       39 64682 1 1  47 VAL O    O  -90.998  -4.684 -24.996 1.00 . A A .  50 VAL O    1 1 
       39 64683 1 1  48 TYR C    C  -94.127  -4.222 -23.439 1.00 . A A .  51 TYR C    1 1 
       39 64684 1 1  48 TYR CA   C  -93.102  -3.211 -23.937 1.00 . A A .  51 TYR CA   1 1 
       39 64685 1 1  48 TYR CB   C  -93.613  -1.788 -23.718 1.00 . A A .  51 TYR CB   1 1 
       39 64686 1 1  48 TYR CD1  C  -92.816  -1.497 -21.350 1.00 . A A .  51 TYR CD1  1 1 
       39 64687 1 1  48 TYR CD2  C  -95.101  -1.038 -21.830 1.00 . A A .  51 TYR CD2  1 1 
       39 64688 1 1  48 TYR CE1  C  -93.024  -1.174 -20.026 1.00 . A A .  51 TYR CE1  1 1 
       39 64689 1 1  48 TYR CE2  C  -95.318  -0.711 -20.507 1.00 . A A .  51 TYR CE2  1 1 
       39 64690 1 1  48 TYR CG   C  -93.848  -1.435 -22.272 1.00 . A A .  51 TYR CG   1 1 
       39 64691 1 1  48 TYR CZ   C  -94.277  -0.781 -19.609 1.00 . A A .  51 TYR CZ   1 1 
       39 64692 1 1  48 TYR H    H  -93.436  -3.032 -26.012 1.00 . A A .  51 TYR H    1 1 
       39 64693 1 1  48 TYR HA   H  -92.181  -3.346 -23.389 1.00 . A A .  51 TYR HA   1 1 
       39 64694 1 1  48 TYR HB2  H  -92.890  -1.091 -24.113 1.00 . A A .  51 TYR HB2  1 1 
       39 64695 1 1  48 TYR HB3  H  -94.547  -1.665 -24.245 1.00 . A A .  51 TYR HB3  1 1 
       39 64696 1 1  48 TYR HD1  H  -91.835  -1.806 -21.680 1.00 . A A .  51 TYR HD1  1 1 
       39 64697 1 1  48 TYR HD2  H  -95.915  -0.983 -22.538 1.00 . A A .  51 TYR HD2  1 1 
       39 64698 1 1  48 TYR HE1  H  -92.205  -1.235 -19.323 1.00 . A A .  51 TYR HE1  1 1 
       39 64699 1 1  48 TYR HE2  H  -96.301  -0.404 -20.182 1.00 . A A .  51 TYR HE2  1 1 
       39 64700 1 1  48 TYR HH   H  -95.372  -0.763 -18.023 1.00 . A A .  51 TYR HH   1 1 
       39 64701 1 1  48 TYR N    N  -92.823  -3.418 -25.346 1.00 . A A .  51 TYR N    1 1 
       39 64702 1 1  48 TYR O    O  -95.321  -4.096 -23.712 1.00 . A A .  51 TYR O    1 1 
       39 64703 1 1  48 TYR OH   O  -94.492  -0.455 -18.289 1.00 . A A .  51 TYR OH   1 1 
       39 64704 1 1  49 LEU C    C  -94.246  -6.494 -20.713 1.00 . A A .  52 LEU C    1 1 
       39 64705 1 1  49 LEU CA   C  -94.540  -6.249 -22.174 1.00 . A A .  52 LEU CA   1 1 
       39 64706 1 1  49 LEU CB   C  -94.437  -7.539 -22.983 1.00 . A A .  52 LEU CB   1 1 
       39 64707 1 1  49 LEU CD1  C  -92.486  -8.933 -22.189 1.00 . A A .  52 LEU CD1  1 1 
       39 64708 1 1  49 LEU CD2  C  -93.019  -8.798 -24.624 1.00 . A A .  52 LEU CD2  1 1 
       39 64709 1 1  49 LEU CG   C  -93.022  -8.047 -23.303 1.00 . A A .  52 LEU CG   1 1 
       39 64710 1 1  49 LEU H    H  -92.691  -5.283 -22.540 1.00 . A A .  52 LEU H    1 1 
       39 64711 1 1  49 LEU HA   H  -95.549  -5.874 -22.255 1.00 . A A .  52 LEU HA   1 1 
       39 64712 1 1  49 LEU HB2  H  -94.959  -8.317 -22.446 1.00 . A A .  52 LEU HB2  1 1 
       39 64713 1 1  49 LEU HB3  H  -94.943  -7.367 -23.901 1.00 . A A .  52 LEU HB3  1 1 
       39 64714 1 1  49 LEU HD11 H  -91.484  -9.255 -22.437 1.00 . A A .  52 LEU HD11 1 1 
       39 64715 1 1  49 LEU HD12 H  -93.125  -9.798 -22.077 1.00 . A A .  52 LEU HD12 1 1 
       39 64716 1 1  49 LEU HD13 H  -92.467  -8.377 -21.264 1.00 . A A .  52 LEU HD13 1 1 
       39 64717 1 1  49 LEU HD21 H  -92.026  -9.177 -24.821 1.00 . A A .  52 LEU HD21 1 1 
       39 64718 1 1  49 LEU HD22 H  -93.313  -8.130 -25.419 1.00 . A A .  52 LEU HD22 1 1 
       39 64719 1 1  49 LEU HD23 H  -93.714  -9.624 -24.572 1.00 . A A .  52 LEU HD23 1 1 
       39 64720 1 1  49 LEU HG   H  -92.360  -7.199 -23.403 1.00 . A A .  52 LEU HG   1 1 
       39 64721 1 1  49 LEU N    N  -93.657  -5.227 -22.717 1.00 . A A .  52 LEU N    1 1 
       39 64722 1 1  49 LEU O    O  -93.082  -6.619 -20.326 1.00 . A A .  52 LEU O    1 1 
       39 64723 1 1  50 LYS C    C  -94.639  -5.337 -17.870 1.00 . A A .  53 LYS C    1 1 
       39 64724 1 1  50 LYS CA   C  -95.216  -6.629 -18.449 1.00 . A A .  53 LYS CA   1 1 
       39 64725 1 1  50 LYS CB   C  -94.351  -7.822 -18.023 1.00 . A A .  53 LYS CB   1 1 
       39 64726 1 1  50 LYS CD   C  -92.973  -8.784 -16.156 1.00 . A A .  53 LYS CD   1 1 
       39 64727 1 1  50 LYS CE   C  -92.752  -8.809 -14.655 1.00 . A A .  53 LYS CE   1 1 
       39 64728 1 1  50 LYS CG   C  -94.179  -7.936 -16.517 1.00 . A A .  53 LYS CG   1 1 
       39 64729 1 1  50 LYS H    H  -96.205  -6.494 -20.313 1.00 . A A .  53 LYS H    1 1 
       39 64730 1 1  50 LYS HA   H  -96.216  -6.763 -18.062 1.00 . A A .  53 LYS HA   1 1 
       39 64731 1 1  50 LYS HB2  H  -94.810  -8.733 -18.381 1.00 . A A .  53 LYS HB2  1 1 
       39 64732 1 1  50 LYS HB3  H  -93.372  -7.722 -18.470 1.00 . A A .  53 LYS HB3  1 1 
       39 64733 1 1  50 LYS HD2  H  -93.136  -9.792 -16.503 1.00 . A A .  53 LYS HD2  1 1 
       39 64734 1 1  50 LYS HD3  H  -92.097  -8.371 -16.635 1.00 . A A .  53 LYS HD3  1 1 
       39 64735 1 1  50 LYS HE2  H  -92.800  -7.796 -14.283 1.00 . A A .  53 LYS HE2  1 1 
       39 64736 1 1  50 LYS HE3  H  -93.537  -9.394 -14.198 1.00 . A A .  53 LYS HE3  1 1 
       39 64737 1 1  50 LYS HG2  H  -94.047  -6.946 -16.105 1.00 . A A .  53 LYS HG2  1 1 
       39 64738 1 1  50 LYS HG3  H  -95.065  -8.388 -16.098 1.00 . A A .  53 LYS HG3  1 1 
       39 64739 1 1  50 LYS HZ1  H  -91.387  -9.544 -13.258 1.00 . A A .  53 LYS HZ1  1 1 
       39 64740 1 1  50 LYS HZ2  H  -90.665  -8.750 -14.569 1.00 . A A .  53 LYS HZ2  1 1 
       39 64741 1 1  50 LYS HZ3  H  -91.299 -10.311 -14.768 1.00 . A A .  53 LYS HZ3  1 1 
       39 64742 1 1  50 LYS N    N  -95.313  -6.533 -19.908 1.00 . A A .  53 LYS N    1 1 
       39 64743 1 1  50 LYS NZ   N  -91.435  -9.395 -14.287 1.00 . A A .  53 LYS NZ   1 1 
       39 64744 1 1  50 LYS O    O  -95.210  -4.741 -16.954 1.00 . A A .  53 LYS O    1 1 
       39 64745 1 1  51 ASP C    C  -91.401  -3.757 -18.687 1.00 . A A .  54 ASP C    1 1 
       39 64746 1 1  51 ASP CA   C  -92.749  -3.757 -17.978 1.00 . A A .  54 ASP CA   1 1 
       39 64747 1 1  51 ASP CB   C  -92.517  -3.817 -16.457 1.00 . A A .  54 ASP CB   1 1 
       39 64748 1 1  51 ASP CG   C  -91.373  -4.732 -16.061 1.00 . A A .  54 ASP CG   1 1 
       39 64749 1 1  51 ASP H    H  -93.261  -5.343 -19.317 1.00 . A A .  54 ASP H    1 1 
       39 64750 1 1  51 ASP HA   H  -93.278  -2.849 -18.227 1.00 . A A .  54 ASP HA   1 1 
       39 64751 1 1  51 ASP HB2  H  -92.293  -2.823 -16.097 1.00 . A A .  54 ASP HB2  1 1 
       39 64752 1 1  51 ASP HB3  H  -93.418  -4.170 -15.978 1.00 . A A .  54 ASP HB3  1 1 
       39 64753 1 1  51 ASP N    N  -93.538  -4.895 -18.467 1.00 . A A .  54 ASP N    1 1 
       39 64754 1 1  51 ASP O    O  -90.742  -2.725 -18.816 1.00 . A A .  54 ASP O    1 1 
       39 64755 1 1  51 ASP OD1  O  -91.557  -5.963 -16.063 1.00 . A A .  54 ASP OD1  1 1 
       39 64756 1 1  51 ASP OD2  O  -90.279  -4.218 -15.743 1.00 . A A .  54 ASP OD2  1 1 
       39 64757 1 1  52 GLY C    C  -89.875  -4.594 -21.278 1.00 . A A .  55 GLY C    1 1 
       39 64758 1 1  52 GLY CA   C  -89.772  -5.097 -19.867 1.00 . A A .  55 GLY CA   1 1 
       39 64759 1 1  52 GLY H    H  -91.554  -5.726 -18.938 1.00 . A A .  55 GLY H    1 1 
       39 64760 1 1  52 GLY HA2  H  -88.971  -4.575 -19.376 1.00 . A A .  55 GLY HA2  1 1 
       39 64761 1 1  52 GLY HA3  H  -89.529  -6.145 -19.897 1.00 . A A .  55 GLY HA3  1 1 
       39 64762 1 1  52 GLY N    N  -91.002  -4.938 -19.127 1.00 . A A .  55 GLY N    1 1 
       39 64763 1 1  52 GLY O    O  -90.651  -5.125 -22.076 1.00 . A A .  55 GLY O    1 1 
       39 64764 1 1  53 TRP C    C  -87.948  -4.201 -23.566 1.00 . A A .  56 TRP C    1 1 
       39 64765 1 1  53 TRP CA   C  -88.878  -3.175 -22.953 1.00 . A A .  56 TRP CA   1 1 
       39 64766 1 1  53 TRP CB   C  -88.278  -1.770 -23.059 1.00 . A A .  56 TRP CB   1 1 
       39 64767 1 1  53 TRP CD1  C  -89.622   0.196 -22.110 1.00 . A A .  56 TRP CD1  1 1 
       39 64768 1 1  53 TRP CD2  C  -90.155  -0.369 -24.208 1.00 . A A .  56 TRP CD2  1 1 
       39 64769 1 1  53 TRP CE2  C  -90.963   0.712 -23.821 1.00 . A A .  56 TRP CE2  1 1 
       39 64770 1 1  53 TRP CE3  C  -90.307  -0.900 -25.490 1.00 . A A .  56 TRP CE3  1 1 
       39 64771 1 1  53 TRP CG   C  -89.306  -0.684 -23.102 1.00 . A A .  56 TRP CG   1 1 
       39 64772 1 1  53 TRP CH2  C  -92.037   0.731 -25.925 1.00 . A A .  56 TRP CH2  1 1 
       39 64773 1 1  53 TRP CZ2  C  -91.911   1.274 -24.673 1.00 . A A .  56 TRP CZ2  1 1 
       39 64774 1 1  53 TRP CZ3  C  -91.246  -0.345 -26.334 1.00 . A A .  56 TRP CZ3  1 1 
       39 64775 1 1  53 TRP H    H  -88.677  -3.052 -20.854 1.00 . A A .  56 TRP H    1 1 
       39 64776 1 1  53 TRP HA   H  -89.826  -3.205 -23.472 1.00 . A A .  56 TRP HA   1 1 
       39 64777 1 1  53 TRP HB2  H  -87.643  -1.591 -22.204 1.00 . A A .  56 TRP HB2  1 1 
       39 64778 1 1  53 TRP HB3  H  -87.687  -1.705 -23.961 1.00 . A A .  56 TRP HB3  1 1 
       39 64779 1 1  53 TRP HD1  H  -89.147   0.215 -21.141 1.00 . A A .  56 TRP HD1  1 1 
       39 64780 1 1  53 TRP HE1  H  -91.022   1.765 -22.002 1.00 . A A .  56 TRP HE1  1 1 
       39 64781 1 1  53 TRP HE3  H  -89.704  -1.732 -25.825 1.00 . A A .  56 TRP HE3  1 1 
       39 64782 1 1  53 TRP HH2  H  -92.761   1.132 -26.621 1.00 . A A .  56 TRP HH2  1 1 
       39 64783 1 1  53 TRP HZ2  H  -92.531   2.106 -24.371 1.00 . A A .  56 TRP HZ2  1 1 
       39 64784 1 1  53 TRP HZ3  H  -91.377  -0.742 -27.330 1.00 . A A .  56 TRP HZ3  1 1 
       39 64785 1 1  53 TRP N    N  -89.108  -3.558 -21.578 1.00 . A A .  56 TRP N    1 1 
       39 64786 1 1  53 TRP NE1  N  -90.620   1.041 -22.534 1.00 . A A .  56 TRP NE1  1 1 
       39 64787 1 1  53 TRP O    O  -86.736  -3.991 -23.659 1.00 . A A .  56 TRP O    1 1 
       39 64788 1 1  54 HIS C    C  -87.280  -6.228 -25.815 1.00 . A A .  57 HIS C    1 1 
       39 64789 1 1  54 HIS CA   C  -87.729  -6.462 -24.380 1.00 . A A .  57 HIS CA   1 1 
       39 64790 1 1  54 HIS CB   C  -88.522  -7.779 -24.302 1.00 . A A .  57 HIS CB   1 1 
       39 64791 1 1  54 HIS CD2  C  -88.451  -7.833 -21.701 1.00 . A A .  57 HIS CD2  1 1 
       39 64792 1 1  54 HIS CE1  C  -88.992  -9.937 -21.420 1.00 . A A .  57 HIS CE1  1 1 
       39 64793 1 1  54 HIS CG   C  -88.625  -8.376 -22.930 1.00 . A A .  57 HIS CG   1 1 
       39 64794 1 1  54 HIS H    H  -89.497  -5.418 -23.888 1.00 . A A .  57 HIS H    1 1 
       39 64795 1 1  54 HIS HA   H  -86.867  -6.530 -23.729 1.00 . A A .  57 HIS HA   1 1 
       39 64796 1 1  54 HIS HB2  H  -89.524  -7.606 -24.650 1.00 . A A .  57 HIS HB2  1 1 
       39 64797 1 1  54 HIS HB3  H  -88.054  -8.511 -24.945 1.00 . A A .  57 HIS HB3  1 1 
       39 64798 1 1  54 HIS HD1  H  -89.146 -10.359 -23.413 1.00 . A A .  57 HIS HD1  1 1 
       39 64799 1 1  54 HIS HD2  H  -88.173  -6.810 -21.487 1.00 . A A .  57 HIS HD2  1 1 
       39 64800 1 1  54 HIS HE1  H  -89.227 -10.886 -20.961 1.00 . A A .  57 HIS HE1  1 1 
       39 64801 1 1  54 HIS HE2  H  -88.462  -8.772 -19.816 1.00 . A A .  57 HIS HE2  1 1 
       39 64802 1 1  54 HIS N    N  -88.516  -5.342 -23.917 1.00 . A A .  57 HIS N    1 1 
       39 64803 1 1  54 HIS ND1  N  -88.959  -9.696 -22.716 1.00 . A A .  57 HIS ND1  1 1 
       39 64804 1 1  54 HIS NE2  N  -88.687  -8.825 -20.781 1.00 . A A .  57 HIS NE2  1 1 
       39 64805 1 1  54 HIS O    O  -88.101  -6.249 -26.733 1.00 . A A .  57 HIS O    1 1 
       39 64806 1 1  55 MET C    C  -85.261  -7.213 -27.978 1.00 . A A .  58 MET C    1 1 
       39 64807 1 1  55 MET CA   C  -85.464  -5.832 -27.357 1.00 . A A .  58 MET CA   1 1 
       39 64808 1 1  55 MET CB   C  -84.156  -5.026 -27.362 1.00 . A A .  58 MET CB   1 1 
       39 64809 1 1  55 MET CE   C  -81.236  -5.239 -28.481 1.00 . A A .  58 MET CE   1 1 
       39 64810 1 1  55 MET CG   C  -83.075  -5.581 -26.449 1.00 . A A .  58 MET CG   1 1 
       39 64811 1 1  55 MET H    H  -85.400  -5.875 -25.242 1.00 . A A .  58 MET H    1 1 
       39 64812 1 1  55 MET HA   H  -86.203  -5.300 -27.943 1.00 . A A .  58 MET HA   1 1 
       39 64813 1 1  55 MET HB2  H  -83.766  -5.005 -28.370 1.00 . A A .  58 MET HB2  1 1 
       39 64814 1 1  55 MET HB3  H  -84.373  -4.014 -27.053 1.00 . A A .  58 MET HB3  1 1 
       39 64815 1 1  55 MET HE1  H  -82.019  -4.775 -29.061 1.00 . A A .  58 MET HE1  1 1 
       39 64816 1 1  55 MET HE2  H  -81.277  -6.311 -28.611 1.00 . A A .  58 MET HE2  1 1 
       39 64817 1 1  55 MET HE3  H  -80.276  -4.873 -28.817 1.00 . A A .  58 MET HE3  1 1 
       39 64818 1 1  55 MET HG2  H  -83.355  -5.392 -25.423 1.00 . A A .  58 MET HG2  1 1 
       39 64819 1 1  55 MET HG3  H  -83.000  -6.645 -26.610 1.00 . A A .  58 MET HG3  1 1 
       39 64820 1 1  55 MET N    N  -85.997  -5.973 -26.011 1.00 . A A .  58 MET N    1 1 
       39 64821 1 1  55 MET O    O  -84.350  -7.957 -27.598 1.00 . A A .  58 MET O    1 1 
       39 64822 1 1  55 MET SD   S  -81.460  -4.836 -26.749 1.00 . A A .  58 MET SD   1 1 
       39 64823 1 1  56 VAL C    C  -85.183  -8.890 -30.729 1.00 . A A .  59 VAL C    1 1 
       39 64824 1 1  56 VAL CA   C  -86.109  -8.879 -29.521 1.00 . A A .  59 VAL CA   1 1 
       39 64825 1 1  56 VAL CB   C  -87.521  -9.319 -29.976 1.00 . A A .  59 VAL CB   1 1 
       39 64826 1 1  56 VAL CG1  C  -88.549  -9.077 -28.885 1.00 . A A .  59 VAL CG1  1 1 
       39 64827 1 1  56 VAL CG2  C  -87.927  -8.605 -31.250 1.00 . A A .  59 VAL CG2  1 1 
       39 64828 1 1  56 VAL H    H  -86.780  -6.893 -29.230 1.00 . A A .  59 VAL H    1 1 
       39 64829 1 1  56 VAL HA   H  -85.746  -9.585 -28.787 1.00 . A A .  59 VAL HA   1 1 
       39 64830 1 1  56 VAL HB   H  -87.493 -10.380 -30.180 1.00 . A A .  59 VAL HB   1 1 
       39 64831 1 1  56 VAL HG11 H  -88.571  -8.026 -28.640 1.00 . A A .  59 VAL HG11 1 1 
       39 64832 1 1  56 VAL HG12 H  -88.283  -9.646 -28.007 1.00 . A A .  59 VAL HG12 1 1 
       39 64833 1 1  56 VAL HG13 H  -89.523  -9.386 -29.234 1.00 . A A .  59 VAL HG13 1 1 
       39 64834 1 1  56 VAL HG21 H  -88.902  -8.946 -31.561 1.00 . A A .  59 VAL HG21 1 1 
       39 64835 1 1  56 VAL HG22 H  -87.205  -8.820 -32.025 1.00 . A A .  59 VAL HG22 1 1 
       39 64836 1 1  56 VAL HG23 H  -87.955  -7.540 -31.071 1.00 . A A .  59 VAL HG23 1 1 
       39 64837 1 1  56 VAL N    N  -86.125  -7.559 -28.916 1.00 . A A .  59 VAL N    1 1 
       39 64838 1 1  56 VAL O    O  -84.701  -7.843 -31.159 1.00 . A A .  59 VAL O    1 1 
       39 64839 1 1  57 CYS C    C  -85.015 -10.387 -33.723 1.00 . A A .  60 CYS C    1 1 
       39 64840 1 1  57 CYS CA   C  -84.148 -10.160 -32.490 1.00 . A A .  60 CYS CA   1 1 
       39 64841 1 1  57 CYS CB   C  -83.081 -11.240 -32.370 1.00 . A A .  60 CYS CB   1 1 
       39 64842 1 1  57 CYS H    H  -85.288 -10.881 -30.860 1.00 . A A .  60 CYS H    1 1 
       39 64843 1 1  57 CYS HA   H  -83.650  -9.209 -32.612 1.00 . A A .  60 CYS HA   1 1 
       39 64844 1 1  57 CYS HB2  H  -82.814 -11.564 -33.348 1.00 . A A .  60 CYS HB2  1 1 
       39 64845 1 1  57 CYS HB3  H  -82.216 -10.821 -31.882 1.00 . A A .  60 CYS HB3  1 1 
       39 64846 1 1  57 CYS N    N  -84.943 -10.066 -31.283 1.00 . A A .  60 CYS N    1 1 
       39 64847 1 1  57 CYS O    O  -84.555 -10.962 -34.709 1.00 . A A .  60 CYS O    1 1 
       39 64848 1 1  57 CYS SG   S  -83.532 -12.729 -31.471 1.00 . A A .  60 CYS SG   1 1 
       39 64849 1 1  58 SER C    C  -87.661 -11.214 -35.293 1.00 . A A .  61 SER C    1 1 
       39 64850 1 1  58 SER CA   C  -87.180  -9.845 -34.796 1.00 . A A .  61 SER CA   1 1 
       39 64851 1 1  58 SER CB   C  -86.513  -9.069 -35.931 1.00 . A A .  61 SER CB   1 1 
       39 64852 1 1  58 SER H    H  -86.593  -9.621 -32.776 1.00 . A A .  61 SER H    1 1 
       39 64853 1 1  58 SER HA   H  -88.046  -9.284 -34.474 1.00 . A A .  61 SER HA   1 1 
       39 64854 1 1  58 SER HB2  H  -85.707  -9.658 -36.342 1.00 . A A .  61 SER HB2  1 1 
       39 64855 1 1  58 SER HB3  H  -87.242  -8.865 -36.702 1.00 . A A .  61 SER HB3  1 1 
       39 64856 1 1  58 SER HG   H  -85.023  -7.857 -35.532 1.00 . A A .  61 SER HG   1 1 
       39 64857 1 1  58 SER N    N  -86.267  -9.929 -33.645 1.00 . A A .  61 SER N    1 1 
       39 64858 1 1  58 SER O    O  -88.856 -11.417 -35.487 1.00 . A A .  61 SER O    1 1 
       39 64859 1 1  58 SER OG   O  -85.988  -7.839 -35.457 1.00 . A A .  61 SER OG   1 1 
       39 64860 1 1  59 GLN C    C  -87.797 -14.328 -34.973 1.00 . A A .  62 GLN C    1 1 
       39 64861 1 1  59 GLN CA   C  -87.060 -13.481 -36.010 1.00 . A A .  62 GLN CA   1 1 
       39 64862 1 1  59 GLN CB   C  -85.776 -14.187 -36.456 1.00 . A A .  62 GLN CB   1 1 
       39 64863 1 1  59 GLN CD   C  -84.874 -15.792 -34.711 1.00 . A A .  62 GLN CD   1 1 
       39 64864 1 1  59 GLN CG   C  -84.774 -14.410 -35.332 1.00 . A A .  62 GLN CG   1 1 
       39 64865 1 1  59 GLN H    H  -85.800 -11.941 -35.265 1.00 . A A .  62 GLN H    1 1 
       39 64866 1 1  59 GLN HA   H  -87.701 -13.347 -36.868 1.00 . A A .  62 GLN HA   1 1 
       39 64867 1 1  59 GLN HB2  H  -86.034 -15.151 -36.870 1.00 . A A .  62 GLN HB2  1 1 
       39 64868 1 1  59 GLN HB3  H  -85.297 -13.595 -37.222 1.00 . A A .  62 GLN HB3  1 1 
       39 64869 1 1  59 GLN HE21 H  -84.325 -15.081 -32.944 1.00 . A A .  62 GLN HE21 1 1 
       39 64870 1 1  59 GLN HE22 H  -84.596 -16.790 -33.015 1.00 . A A .  62 GLN HE22 1 1 
       39 64871 1 1  59 GLN HG2  H  -83.778 -14.282 -35.726 1.00 . A A .  62 GLN HG2  1 1 
       39 64872 1 1  59 GLN HG3  H  -84.951 -13.675 -34.561 1.00 . A A .  62 GLN HG3  1 1 
       39 64873 1 1  59 GLN N    N  -86.737 -12.152 -35.481 1.00 . A A .  62 GLN N    1 1 
       39 64874 1 1  59 GLN NE2  N  -84.579 -15.890 -33.427 1.00 . A A .  62 GLN NE2  1 1 
       39 64875 1 1  59 GLN O    O  -88.129 -15.487 -35.213 1.00 . A A .  62 GLN O    1 1 
       39 64876 1 1  59 GLN OE1  O  -85.210 -16.762 -35.381 1.00 . A A .  62 GLN OE1  1 1 
       39 64877 1 1  60 SER C    C  -90.223 -14.606 -33.151 1.00 . A A .  63 SER C    1 1 
       39 64878 1 1  60 SER CA   C  -88.754 -14.394 -32.751 1.00 . A A .  63 SER CA   1 1 
       39 64879 1 1  60 SER CB   C  -88.658 -13.521 -31.507 1.00 . A A .  63 SER CB   1 1 
       39 64880 1 1  60 SER H    H  -87.746 -12.812 -33.694 1.00 . A A .  63 SER H    1 1 
       39 64881 1 1  60 SER HA   H  -88.276 -15.345 -32.557 1.00 . A A .  63 SER HA   1 1 
       39 64882 1 1  60 SER HB2  H  -89.206 -12.605 -31.670 1.00 . A A .  63 SER HB2  1 1 
       39 64883 1 1  60 SER HB3  H  -89.079 -14.049 -30.664 1.00 . A A .  63 SER HB3  1 1 
       39 64884 1 1  60 SER HG   H  -86.728 -13.828 -31.677 1.00 . A A .  63 SER HG   1 1 
       39 64885 1 1  60 SER N    N  -88.039 -13.735 -33.821 1.00 . A A .  63 SER N    1 1 
       39 64886 1 1  60 SER O    O  -90.718 -13.917 -34.045 1.00 . A A .  63 SER O    1 1 
       39 64887 1 1  60 SER OG   O  -87.304 -13.203 -31.223 1.00 . A A .  63 SER OG   1 1 
       39 64888 1 1  61 TRP C    C  -92.565 -16.496 -34.107 1.00 . A A .  64 TRP C    1 1 
       39 64889 1 1  61 TRP CA   C  -92.326 -15.831 -32.747 1.00 . A A .  64 TRP CA   1 1 
       39 64890 1 1  61 TRP CB   C  -93.184 -14.560 -32.666 1.00 . A A .  64 TRP CB   1 1 
       39 64891 1 1  61 TRP CD1  C  -94.174 -14.436 -30.309 1.00 . A A .  64 TRP CD1  1 1 
       39 64892 1 1  61 TRP CD2  C  -92.642 -12.864 -30.744 1.00 . A A .  64 TRP CD2  1 1 
       39 64893 1 1  61 TRP CE2  C  -93.110 -12.683 -29.430 1.00 . A A .  64 TRP CE2  1 1 
       39 64894 1 1  61 TRP CE3  C  -91.670 -11.991 -31.239 1.00 . A A .  64 TRP CE3  1 1 
       39 64895 1 1  61 TRP CG   C  -93.333 -13.994 -31.288 1.00 . A A .  64 TRP CG   1 1 
       39 64896 1 1  61 TRP CH2  C  -91.689 -10.824 -29.116 1.00 . A A .  64 TRP CH2  1 1 
       39 64897 1 1  61 TRP CZ2  C  -92.641 -11.665 -28.608 1.00 . A A .  64 TRP CZ2  1 1 
       39 64898 1 1  61 TRP CZ3  C  -91.201 -10.981 -30.419 1.00 . A A .  64 TRP CZ3  1 1 
       39 64899 1 1  61 TRP H    H  -90.443 -16.067 -31.792 1.00 . A A .  64 TRP H    1 1 
       39 64900 1 1  61 TRP HA   H  -92.658 -16.512 -31.977 1.00 . A A .  64 TRP HA   1 1 
       39 64901 1 1  61 TRP HB2  H  -92.737 -13.800 -33.287 1.00 . A A .  64 TRP HB2  1 1 
       39 64902 1 1  61 TRP HB3  H  -94.171 -14.784 -33.043 1.00 . A A .  64 TRP HB3  1 1 
       39 64903 1 1  61 TRP HD1  H  -94.840 -15.279 -30.412 1.00 . A A .  64 TRP HD1  1 1 
       39 64904 1 1  61 TRP HE1  H  -94.543 -13.774 -28.350 1.00 . A A .  64 TRP HE1  1 1 
       39 64905 1 1  61 TRP HE3  H  -91.282 -12.097 -32.242 1.00 . A A .  64 TRP HE3  1 1 
       39 64906 1 1  61 TRP HH2  H  -91.293 -10.023 -28.506 1.00 . A A .  64 TRP HH2  1 1 
       39 64907 1 1  61 TRP HZ2  H  -93.009 -11.528 -27.604 1.00 . A A .  64 TRP HZ2  1 1 
       39 64908 1 1  61 TRP HZ3  H  -90.449 -10.298 -30.782 1.00 . A A .  64 TRP HZ3  1 1 
       39 64909 1 1  61 TRP N    N  -90.905 -15.548 -32.490 1.00 . A A .  64 TRP N    1 1 
       39 64910 1 1  61 TRP NE1  N  -94.046 -13.653 -29.189 1.00 . A A .  64 TRP NE1  1 1 
       39 64911 1 1  61 TRP O    O  -92.805 -17.702 -34.184 1.00 . A A .  64 TRP O    1 1 
       39 64912 1 1  62 GLY C    C  -91.784 -16.595 -37.379 1.00 . A A .  65 GLY C    1 1 
       39 64913 1 1  62 GLY CA   C  -92.927 -16.174 -36.480 1.00 . A A .  65 GLY CA   1 1 
       39 64914 1 1  62 GLY H    H  -92.130 -14.796 -35.076 1.00 . A A .  65 GLY H    1 1 
       39 64915 1 1  62 GLY HA2  H  -93.586 -17.019 -36.343 1.00 . A A .  65 GLY HA2  1 1 
       39 64916 1 1  62 GLY HA3  H  -93.478 -15.383 -36.967 1.00 . A A .  65 GLY HA3  1 1 
       39 64917 1 1  62 GLY N    N  -92.498 -15.704 -35.175 1.00 . A A .  65 GLY N    1 1 
       39 64918 1 1  62 GLY O    O  -91.254 -17.699 -37.245 1.00 . A A .  65 GLY O    1 1 
       39 64919 1 1  63 ARG C    C  -89.002 -16.042 -38.657 1.00 . A A .  66 ARG C    1 1 
       39 64920 1 1  63 ARG CA   C  -90.387 -16.036 -39.294 1.00 . A A .  66 ARG CA   1 1 
       39 64921 1 1  63 ARG CB   C  -90.429 -15.051 -40.469 1.00 . A A .  66 ARG CB   1 1 
       39 64922 1 1  63 ARG CD   C  -92.821 -15.451 -41.257 1.00 . A A .  66 ARG CD   1 1 
       39 64923 1 1  63 ARG CG   C  -91.340 -15.462 -41.628 1.00 . A A .  66 ARG CG   1 1 
       39 64924 1 1  63 ARG CZ   C  -94.469 -16.895 -40.115 1.00 . A A .  66 ARG CZ   1 1 
       39 64925 1 1  63 ARG H    H  -91.837 -14.837 -38.327 1.00 . A A .  66 ARG H    1 1 
       39 64926 1 1  63 ARG HA   H  -90.593 -17.029 -39.668 1.00 . A A .  66 ARG HA   1 1 
       39 64927 1 1  63 ARG HB2  H  -90.772 -14.094 -40.103 1.00 . A A .  66 ARG HB2  1 1 
       39 64928 1 1  63 ARG HB3  H  -89.427 -14.935 -40.855 1.00 . A A .  66 ARG HB3  1 1 
       39 64929 1 1  63 ARG HD2  H  -93.024 -14.562 -40.680 1.00 . A A .  66 ARG HD2  1 1 
       39 64930 1 1  63 ARG HD3  H  -93.404 -15.426 -42.166 1.00 . A A .  66 ARG HD3  1 1 
       39 64931 1 1  63 ARG HE   H  -92.497 -17.228 -40.177 1.00 . A A .  66 ARG HE   1 1 
       39 64932 1 1  63 ARG HG2  H  -91.186 -14.776 -42.447 1.00 . A A .  66 ARG HG2  1 1 
       39 64933 1 1  63 ARG HG3  H  -91.067 -16.459 -41.944 1.00 . A A .  66 ARG HG3  1 1 
       39 64934 1 1  63 ARG HH11 H  -95.297 -15.364 -41.176 1.00 . A A .  66 ARG HH11 1 1 
       39 64935 1 1  63 ARG HH12 H  -96.418 -16.355 -40.290 1.00 . A A .  66 ARG HH12 1 1 
       39 64936 1 1  63 ARG HH21 H  -93.964 -18.531 -39.028 1.00 . A A .  66 ARG HH21 1 1 
       39 64937 1 1  63 ARG HH22 H  -95.665 -18.158 -39.052 1.00 . A A .  66 ARG HH22 1 1 
       39 64938 1 1  63 ARG N    N  -91.415 -15.721 -38.309 1.00 . A A .  66 ARG N    1 1 
       39 64939 1 1  63 ARG NE   N  -93.215 -16.622 -40.471 1.00 . A A .  66 ARG NE   1 1 
       39 64940 1 1  63 ARG NH1  N  -95.475 -16.145 -40.559 1.00 . A A .  66 ARG NH1  1 1 
       39 64941 1 1  63 ARG NH2  N  -94.718 -17.946 -39.340 1.00 . A A .  66 ARG NH2  1 1 
       39 64942 1 1  63 ARG O    O  -88.384 -14.995 -38.476 1.00 . A A .  66 ARG O    1 1 
       39 64943 1 1  64 SER C    C  -86.128 -17.100 -38.736 1.00 . A A .  67 SER C    1 1 
       39 64944 1 1  64 SER CA   C  -87.222 -17.420 -37.718 1.00 . A A .  67 SER CA   1 1 
       39 64945 1 1  64 SER CB   C  -87.093 -18.863 -37.209 1.00 . A A .  67 SER CB   1 1 
       39 64946 1 1  64 SER H    H  -89.114 -18.019 -38.435 1.00 . A A .  67 SER H    1 1 
       39 64947 1 1  64 SER HA   H  -87.135 -16.742 -36.883 1.00 . A A .  67 SER HA   1 1 
       39 64948 1 1  64 SER HB2  H  -87.906 -19.074 -36.531 1.00 . A A .  67 SER HB2  1 1 
       39 64949 1 1  64 SER HB3  H  -87.144 -19.541 -38.048 1.00 . A A .  67 SER HB3  1 1 
       39 64950 1 1  64 SER HG   H  -85.620 -18.262 -36.059 1.00 . A A .  67 SER HG   1 1 
       39 64951 1 1  64 SER N    N  -88.539 -17.235 -38.310 1.00 . A A .  67 SER N    1 1 
       39 64952 1 1  64 SER O    O  -85.018 -16.703 -38.375 1.00 . A A .  67 SER O    1 1 
       39 64953 1 1  64 SER OG   O  -85.872 -19.077 -36.524 1.00 . A A .  67 SER OG   1 1 
       39 64954 1 1  65 SER C    C  -86.310 -16.801 -42.404 1.00 . A A .  68 SER C    1 1 
       39 64955 1 1  65 SER CA   C  -85.532 -16.976 -41.103 1.00 . A A .  68 SER CA   1 1 
       39 64956 1 1  65 SER CB   C  -84.500 -18.099 -41.265 1.00 . A A .  68 SER CB   1 1 
       39 64957 1 1  65 SER H    H  -87.350 -17.593 -40.232 1.00 . A A .  68 SER H    1 1 
       39 64958 1 1  65 SER HA   H  -85.021 -16.052 -40.871 1.00 . A A .  68 SER HA   1 1 
       39 64959 1 1  65 SER HB2  H  -85.015 -19.033 -41.432 1.00 . A A .  68 SER HB2  1 1 
       39 64960 1 1  65 SER HB3  H  -83.867 -17.882 -42.112 1.00 . A A .  68 SER HB3  1 1 
       39 64961 1 1  65 SER HG   H  -84.069 -17.711 -39.385 1.00 . A A .  68 SER HG   1 1 
       39 64962 1 1  65 SER N    N  -86.453 -17.271 -40.013 1.00 . A A .  68 SER N    1 1 
       39 64963 1 1  65 SER O    O  -87.539 -16.914 -42.404 1.00 . A A .  68 SER O    1 1 
       39 64964 1 1  65 SER OG   O  -83.687 -18.232 -40.109 1.00 . A A .  68 SER OG   1 1 
       39 64965 1 1  66 LYS C    C  -86.934 -15.104 -45.006 1.00 . A A .  69 LYS C    1 1 
       39 64966 1 1  66 LYS CA   C  -86.160 -16.406 -44.837 1.00 . A A .  69 LYS CA   1 1 
       39 64967 1 1  66 LYS CB   C  -87.054 -17.607 -45.168 1.00 . A A .  69 LYS CB   1 1 
       39 64968 1 1  66 LYS CD   C  -87.233 -20.093 -45.441 1.00 . A A .  69 LYS CD   1 1 
       39 64969 1 1  66 LYS CE   C  -86.473 -21.385 -45.686 1.00 . A A .  69 LYS CE   1 1 
       39 64970 1 1  66 LYS CG   C  -86.290 -18.912 -45.301 1.00 . A A .  69 LYS CG   1 1 
       39 64971 1 1  66 LYS H    H  -84.615 -16.395 -43.391 1.00 . A A .  69 LYS H    1 1 
       39 64972 1 1  66 LYS HA   H  -85.336 -16.394 -45.535 1.00 . A A .  69 LYS HA   1 1 
       39 64973 1 1  66 LYS HB2  H  -87.787 -17.723 -44.384 1.00 . A A .  69 LYS HB2  1 1 
       39 64974 1 1  66 LYS HB3  H  -87.564 -17.416 -46.101 1.00 . A A .  69 LYS HB3  1 1 
       39 64975 1 1  66 LYS HD2  H  -87.809 -20.191 -44.533 1.00 . A A .  69 LYS HD2  1 1 
       39 64976 1 1  66 LYS HD3  H  -87.898 -19.912 -46.274 1.00 . A A .  69 LYS HD3  1 1 
       39 64977 1 1  66 LYS HE2  H  -85.991 -21.327 -46.652 1.00 . A A .  69 LYS HE2  1 1 
       39 64978 1 1  66 LYS HE3  H  -85.722 -21.498 -44.916 1.00 . A A .  69 LYS HE3  1 1 
       39 64979 1 1  66 LYS HG2  H  -85.659 -18.863 -46.176 1.00 . A A .  69 LYS HG2  1 1 
       39 64980 1 1  66 LYS HG3  H  -85.679 -19.052 -44.421 1.00 . A A .  69 LYS HG3  1 1 
       39 64981 1 1  66 LYS HZ1  H  -87.649 -22.790 -44.684 1.00 . A A .  69 LYS HZ1  1 1 
       39 64982 1 1  66 LYS HZ2  H  -86.878 -23.400 -46.066 1.00 . A A .  69 LYS HZ2  1 1 
       39 64983 1 1  66 LYS HZ3  H  -88.229 -22.383 -46.226 1.00 . A A .  69 LYS HZ3  1 1 
       39 64984 1 1  66 LYS N    N  -85.581 -16.529 -43.495 1.00 . A A .  69 LYS N    1 1 
       39 64985 1 1  66 LYS NZ   N  -87.369 -22.571 -45.666 1.00 . A A .  69 LYS NZ   1 1 
       39 64986 1 1  66 LYS O    O  -87.985 -14.896 -44.399 1.00 . A A .  69 LYS O    1 1 
       39 64987 1 1  67 GLN C    C  -88.083 -13.162 -47.265 1.00 . A A .  70 GLN C    1 1 
       39 64988 1 1  67 GLN CA   C  -87.058 -12.966 -46.142 1.00 . A A .  70 GLN CA   1 1 
       39 64989 1 1  67 GLN CB   C  -86.027 -11.891 -46.519 1.00 . A A .  70 GLN CB   1 1 
       39 64990 1 1  67 GLN CD   C  -84.099 -11.206 -48.002 1.00 . A A .  70 GLN CD   1 1 
       39 64991 1 1  67 GLN CG   C  -85.059 -12.312 -47.616 1.00 . A A .  70 GLN CG   1 1 
       39 64992 1 1  67 GLN H    H  -85.540 -14.433 -46.268 1.00 . A A .  70 GLN H    1 1 
       39 64993 1 1  67 GLN HA   H  -87.579 -12.646 -45.250 1.00 . A A .  70 GLN HA   1 1 
       39 64994 1 1  67 GLN HB2  H  -86.553 -11.010 -46.856 1.00 . A A .  70 GLN HB2  1 1 
       39 64995 1 1  67 GLN HB3  H  -85.452 -11.641 -45.640 1.00 . A A .  70 GLN HB3  1 1 
       39 64996 1 1  67 GLN HE21 H  -82.767 -11.865 -46.678 1.00 . A A .  70 GLN HE21 1 1 
       39 64997 1 1  67 GLN HE22 H  -82.305 -10.455 -47.580 1.00 . A A .  70 GLN HE22 1 1 
       39 64998 1 1  67 GLN HG2  H  -84.485 -13.158 -47.268 1.00 . A A .  70 GLN HG2  1 1 
       39 64999 1 1  67 GLN HG3  H  -85.625 -12.598 -48.491 1.00 . A A .  70 GLN HG3  1 1 
       39 65000 1 1  67 GLN N    N  -86.399 -14.225 -45.839 1.00 . A A .  70 GLN N    1 1 
       39 65001 1 1  67 GLN NE2  N  -82.941 -11.175 -47.359 1.00 . A A .  70 GLN NE2  1 1 
       39 65002 1 1  67 GLN O    O  -87.732 -13.225 -48.445 1.00 . A A .  70 GLN O    1 1 
       39 65003 1 1  67 GLN OE1  O  -84.384 -10.399 -48.884 1.00 . A A .  70 GLN OE1  1 1 
       39 65004 1 1  68 TRP C    C  -91.444 -12.356 -47.757 1.00 . A A .  71 TRP C    1 1 
       39 65005 1 1  68 TRP CA   C  -90.418 -13.480 -47.863 1.00 . A A .  71 TRP CA   1 1 
       39 65006 1 1  68 TRP CB   C  -91.091 -14.842 -47.683 1.00 . A A .  71 TRP CB   1 1 
       39 65007 1 1  68 TRP CD1  C  -89.878 -17.099 -47.486 1.00 . A A .  71 TRP CD1  1 1 
       39 65008 1 1  68 TRP CD2  C  -89.700 -16.128 -49.498 1.00 . A A .  71 TRP CD2  1 1 
       39 65009 1 1  68 TRP CE2  C  -89.003 -17.351 -49.526 1.00 . A A .  71 TRP CE2  1 1 
       39 65010 1 1  68 TRP CE3  C  -89.723 -15.341 -50.655 1.00 . A A .  71 TRP CE3  1 1 
       39 65011 1 1  68 TRP CG   C  -90.261 -15.989 -48.184 1.00 . A A .  71 TRP CG   1 1 
       39 65012 1 1  68 TRP CH2  C  -88.376 -17.014 -51.777 1.00 . A A .  71 TRP CH2  1 1 
       39 65013 1 1  68 TRP CZ2  C  -88.338 -17.804 -50.662 1.00 . A A .  71 TRP CZ2  1 1 
       39 65014 1 1  68 TRP CZ3  C  -89.059 -15.792 -51.781 1.00 . A A .  71 TRP CZ3  1 1 
       39 65015 1 1  68 TRP H    H  -89.564 -13.283 -45.935 1.00 . A A .  71 TRP H    1 1 
       39 65016 1 1  68 TRP HA   H  -89.972 -13.441 -48.847 1.00 . A A .  71 TRP HA   1 1 
       39 65017 1 1  68 TRP HB2  H  -91.284 -15.004 -46.634 1.00 . A A .  71 TRP HB2  1 1 
       39 65018 1 1  68 TRP HB3  H  -92.027 -14.846 -48.222 1.00 . A A .  71 TRP HB3  1 1 
       39 65019 1 1  68 TRP HD1  H  -90.143 -17.290 -46.457 1.00 . A A .  71 TRP HD1  1 1 
       39 65020 1 1  68 TRP HE1  H  -88.744 -18.794 -48.021 1.00 . A A .  71 TRP HE1  1 1 
       39 65021 1 1  68 TRP HE3  H  -90.243 -14.394 -50.678 1.00 . A A .  71 TRP HE3  1 1 
       39 65022 1 1  68 TRP HH2  H  -87.872 -17.327 -52.680 1.00 . A A .  71 TRP HH2  1 1 
       39 65023 1 1  68 TRP HZ2  H  -87.809 -18.745 -50.675 1.00 . A A .  71 TRP HZ2  1 1 
       39 65024 1 1  68 TRP HZ3  H  -89.065 -15.197 -52.682 1.00 . A A .  71 TRP HZ3  1 1 
       39 65025 1 1  68 TRP N    N  -89.346 -13.301 -46.890 1.00 . A A .  71 TRP N    1 1 
       39 65026 1 1  68 TRP NE1  N  -89.129 -17.927 -48.289 1.00 . A A .  71 TRP NE1  1 1 
       39 65027 1 1  68 TRP O    O  -91.224 -11.375 -47.044 1.00 . A A .  71 TRP O    1 1 
       39 65028 1 1  69 GLU C    C  -94.366 -11.361 -47.230 1.00 . A A .  72 GLU C    1 1 
       39 65029 1 1  69 GLU CA   C  -93.572 -11.448 -48.526 1.00 . A A .  72 GLU CA   1 1 
       39 65030 1 1  69 GLU CB   C  -94.529 -11.660 -49.707 1.00 . A A .  72 GLU CB   1 1 
       39 65031 1 1  69 GLU CD   C  -94.580 -14.172 -50.035 1.00 . A A .  72 GLU CD   1 1 
       39 65032 1 1  69 GLU CG   C  -95.357 -12.940 -49.629 1.00 . A A .  72 GLU CG   1 1 
       39 65033 1 1  69 GLU H    H  -92.737 -13.360 -48.919 1.00 . A A .  72 GLU H    1 1 
       39 65034 1 1  69 GLU HA   H  -93.046 -10.515 -48.670 1.00 . A A .  72 GLU HA   1 1 
       39 65035 1 1  69 GLU HB2  H  -95.211 -10.823 -49.754 1.00 . A A .  72 GLU HB2  1 1 
       39 65036 1 1  69 GLU HB3  H  -93.951 -11.688 -50.618 1.00 . A A .  72 GLU HB3  1 1 
       39 65037 1 1  69 GLU HG2  H  -95.697 -13.069 -48.613 1.00 . A A .  72 GLU HG2  1 1 
       39 65038 1 1  69 GLU HG3  H  -96.213 -12.840 -50.282 1.00 . A A .  72 GLU HG3  1 1 
       39 65039 1 1  69 GLU N    N  -92.567 -12.505 -48.456 1.00 . A A .  72 GLU N    1 1 
       39 65040 1 1  69 GLU O    O  -95.022 -10.355 -46.961 1.00 . A A .  72 GLU O    1 1 
       39 65041 1 1  69 GLU OE1  O  -93.898 -14.758 -49.174 1.00 . A A .  72 GLU OE1  1 1 
       39 65042 1 1  69 GLU OE2  O  -94.650 -14.555 -51.221 1.00 . A A .  72 GLU OE2  1 1 
       39 65043 1 1  70 ASP C    C  -93.907 -12.356 -44.033 1.00 . A A .  73 ASP C    1 1 
       39 65044 1 1  70 ASP CA   C  -94.955 -12.435 -45.134 1.00 . A A .  73 ASP CA   1 1 
       39 65045 1 1  70 ASP CB   C  -95.806 -13.697 -44.956 1.00 . A A .  73 ASP CB   1 1 
       39 65046 1 1  70 ASP CG   C  -96.470 -13.757 -43.595 1.00 . A A .  73 ASP CG   1 1 
       39 65047 1 1  70 ASP H    H  -93.824 -13.217 -46.740 1.00 . A A .  73 ASP H    1 1 
       39 65048 1 1  70 ASP HA   H  -95.593 -11.566 -45.070 1.00 . A A .  73 ASP HA   1 1 
       39 65049 1 1  70 ASP HB2  H  -96.576 -13.714 -45.713 1.00 . A A .  73 ASP HB2  1 1 
       39 65050 1 1  70 ASP HB3  H  -95.175 -14.567 -45.071 1.00 . A A .  73 ASP HB3  1 1 
       39 65051 1 1  70 ASP N    N  -94.311 -12.422 -46.439 1.00 . A A .  73 ASP N    1 1 
       39 65052 1 1  70 ASP O    O  -93.330 -13.372 -43.638 1.00 . A A .  73 ASP O    1 1 
       39 65053 1 1  70 ASP OD1  O  -97.539 -13.133 -43.422 1.00 . A A .  73 ASP OD1  1 1 
       39 65054 1 1  70 ASP OD2  O  -95.932 -14.432 -42.690 1.00 . A A .  73 ASP OD2  1 1 
       39 65055 1 1  71 PRO C    C  -93.310 -10.992 -41.098 1.00 . A A .  74 PRO C    1 1 
       39 65056 1 1  71 PRO CA   C  -92.652 -10.937 -42.483 1.00 . A A .  74 PRO CA   1 1 
       39 65057 1 1  71 PRO CB   C  -92.109  -9.551 -42.786 1.00 . A A .  74 PRO CB   1 1 
       39 65058 1 1  71 PRO CD   C  -94.082  -9.860 -44.107 1.00 . A A .  74 PRO CD   1 1 
       39 65059 1 1  71 PRO CG   C  -93.273  -8.835 -43.352 1.00 . A A .  74 PRO CG   1 1 
       39 65060 1 1  71 PRO HA   H  -91.856 -11.636 -42.520 1.00 . A A .  74 PRO HA   1 1 
       39 65061 1 1  71 PRO HB2  H  -91.758  -9.088 -41.876 1.00 . A A .  74 PRO HB2  1 1 
       39 65062 1 1  71 PRO HB3  H  -91.302  -9.623 -43.500 1.00 . A A .  74 PRO HB3  1 1 
       39 65063 1 1  71 PRO HD2  H  -95.135  -9.735 -43.904 1.00 . A A .  74 PRO HD2  1 1 
       39 65064 1 1  71 PRO HD3  H  -93.889  -9.785 -45.167 1.00 . A A .  74 PRO HD3  1 1 
       39 65065 1 1  71 PRO HG2  H  -93.851  -8.441 -42.542 1.00 . A A .  74 PRO HG2  1 1 
       39 65066 1 1  71 PRO HG3  H  -92.944  -8.048 -44.009 1.00 . A A .  74 PRO HG3  1 1 
       39 65067 1 1  71 PRO N    N  -93.591 -11.141 -43.572 1.00 . A A .  74 PRO N    1 1 
       39 65068 1 1  71 PRO O    O  -93.019 -11.882 -40.296 1.00 . A A .  74 PRO O    1 1 
       39 65069 1 1  72 SER C    C  -96.095  -9.062 -39.656 1.00 . A A .  75 SER C    1 1 
       39 65070 1 1  72 SER CA   C  -94.828  -9.901 -39.534 1.00 . A A .  75 SER CA   1 1 
       39 65071 1 1  72 SER CB   C  -93.851  -9.226 -38.567 1.00 . A A .  75 SER CB   1 1 
       39 65072 1 1  72 SER H    H  -94.490  -9.452 -41.555 1.00 . A A .  75 SER H    1 1 
       39 65073 1 1  72 SER HA   H  -95.084 -10.880 -39.160 1.00 . A A .  75 SER HA   1 1 
       39 65074 1 1  72 SER HB2  H  -93.544  -8.275 -38.977 1.00 . A A .  75 SER HB2  1 1 
       39 65075 1 1  72 SER HB3  H  -94.342  -9.065 -37.620 1.00 . A A .  75 SER HB3  1 1 
       39 65076 1 1  72 SER HG   H  -92.726 -10.789 -38.943 1.00 . A A .  75 SER HG   1 1 
       39 65077 1 1  72 SER N    N  -94.213 -10.056 -40.837 1.00 . A A .  75 SER N    1 1 
       39 65078 1 1  72 SER O    O  -96.079  -7.983 -40.256 1.00 . A A .  75 SER O    1 1 
       39 65079 1 1  72 SER OG   O  -92.699 -10.022 -38.354 1.00 . A A .  75 SER OG   1 1 
       39 65080 1 1  73 GLN C    C  -98.450  -7.728 -38.082 1.00 . A A .  76 GLN C    1 1 
       39 65081 1 1  73 GLN CA   C  -98.453  -8.838 -39.127 1.00 . A A .  76 GLN CA   1 1 
       39 65082 1 1  73 GLN CB   C  -99.627  -9.793 -38.882 1.00 . A A .  76 GLN CB   1 1 
       39 65083 1 1  73 GLN CD   C  -99.760 -10.752 -41.240 1.00 . A A .  76 GLN CD   1 1 
       39 65084 1 1  73 GLN CG   C  -99.600 -11.042 -39.754 1.00 . A A .  76 GLN CG   1 1 
       39 65085 1 1  73 GLN H    H  -97.145 -10.436 -38.670 1.00 . A A .  76 GLN H    1 1 
       39 65086 1 1  73 GLN HA   H  -98.559  -8.393 -40.106 1.00 . A A .  76 GLN HA   1 1 
       39 65087 1 1  73 GLN HB2  H  -99.609 -10.104 -37.849 1.00 . A A .  76 GLN HB2  1 1 
       39 65088 1 1  73 GLN HB3  H -100.551  -9.267 -39.073 1.00 . A A .  76 GLN HB3  1 1 
       39 65089 1 1  73 GLN HE21 H -100.568 -12.541 -41.529 1.00 . A A .  76 GLN HE21 1 1 
       39 65090 1 1  73 GLN HE22 H -100.394 -11.558 -42.940 1.00 . A A .  76 GLN HE22 1 1 
       39 65091 1 1  73 GLN HG2  H  -98.656 -11.543 -39.603 1.00 . A A .  76 GLN HG2  1 1 
       39 65092 1 1  73 GLN HG3  H -100.403 -11.694 -39.441 1.00 . A A .  76 GLN HG3  1 1 
       39 65093 1 1  73 GLN N    N  -97.188  -9.560 -39.101 1.00 . A A .  76 GLN N    1 1 
       39 65094 1 1  73 GLN NE2  N -100.298 -11.713 -41.973 1.00 . A A .  76 GLN NE2  1 1 
       39 65095 1 1  73 GLN O    O  -99.049  -7.857 -37.012 1.00 . A A .  76 GLN O    1 1 
       39 65096 1 1  73 GLN OE1  O  -99.389  -9.686 -41.733 1.00 . A A .  76 GLN OE1  1 1 
       39 65097 1 1  74 ALA C    C  -97.848  -4.210 -38.191 1.00 . A A .  77 ALA C    1 1 
       39 65098 1 1  74 ALA CA   C  -97.594  -5.530 -37.477 1.00 . A A .  77 ALA CA   1 1 
       39 65099 1 1  74 ALA CB   C  -96.196  -5.544 -36.876 1.00 . A A .  77 ALA CB   1 1 
       39 65100 1 1  74 ALA H    H  -97.305  -6.611 -39.269 1.00 . A A .  77 ALA H    1 1 
       39 65101 1 1  74 ALA HA   H  -98.311  -5.646 -36.676 1.00 . A A .  77 ALA HA   1 1 
       39 65102 1 1  74 ALA HB1  H  -96.038  -6.475 -36.351 1.00 . A A .  77 ALA HB1  1 1 
       39 65103 1 1  74 ALA HB2  H  -96.093  -4.719 -36.186 1.00 . A A .  77 ALA HB2  1 1 
       39 65104 1 1  74 ALA HB3  H  -95.465  -5.449 -37.665 1.00 . A A .  77 ALA HB3  1 1 
       39 65105 1 1  74 ALA N    N  -97.745  -6.650 -38.392 1.00 . A A .  77 ALA N    1 1 
       39 65106 1 1  74 ALA O    O  -97.243  -3.184 -37.860 1.00 . A A .  77 ALA O    1 1 
       39 65107 1 1  75 SER C    C  -99.569  -1.942 -39.025 1.00 . A A .  78 SER C    1 1 
       39 65108 1 1  75 SER CA   C  -99.060  -3.041 -39.945 1.00 . A A .  78 SER CA   1 1 
       39 65109 1 1  75 SER CB   C -100.104  -3.366 -41.020 1.00 . A A .  78 SER CB   1 1 
       39 65110 1 1  75 SER H    H  -99.225  -5.073 -39.368 1.00 . A A .  78 SER H    1 1 
       39 65111 1 1  75 SER HA   H  -98.152  -2.705 -40.422 1.00 . A A .  78 SER HA   1 1 
       39 65112 1 1  75 SER HB2  H  -99.789  -4.242 -41.566 1.00 . A A .  78 SER HB2  1 1 
       39 65113 1 1  75 SER HB3  H -101.056  -3.559 -40.547 1.00 . A A .  78 SER HB3  1 1 
       39 65114 1 1  75 SER HG   H -100.251  -2.649 -42.839 1.00 . A A .  78 SER HG   1 1 
       39 65115 1 1  75 SER N    N  -98.749  -4.232 -39.168 1.00 . A A .  78 SER N    1 1 
       39 65116 1 1  75 SER O    O  -99.152  -0.790 -39.127 1.00 . A A .  78 SER O    1 1 
       39 65117 1 1  75 SER OG   O -100.260  -2.296 -41.935 1.00 . A A .  78 SER OG   1 1 
       39 65118 1 1  76 LYS C    C  -99.909  -0.769 -36.265 1.00 . A A .  79 LYS C    1 1 
       39 65119 1 1  76 LYS CA   C -101.007  -1.407 -37.124 1.00 . A A .  79 LYS CA   1 1 
       39 65120 1 1  76 LYS CB   C -102.020  -2.166 -36.257 1.00 . A A .  79 LYS CB   1 1 
       39 65121 1 1  76 LYS CD   C -102.107  -1.336 -33.876 1.00 . A A .  79 LYS CD   1 1 
       39 65122 1 1  76 LYS CE   C -102.907  -0.542 -32.855 1.00 . A A .  79 LYS CE   1 1 
       39 65123 1 1  76 LYS CG   C -102.770  -1.312 -35.247 1.00 . A A .  79 LYS CG   1 1 
       39 65124 1 1  76 LYS H    H -100.733  -3.263 -38.092 1.00 . A A .  79 LYS H    1 1 
       39 65125 1 1  76 LYS HA   H -101.525  -0.627 -37.663 1.00 . A A .  79 LYS HA   1 1 
       39 65126 1 1  76 LYS HB2  H -102.746  -2.631 -36.906 1.00 . A A .  79 LYS HB2  1 1 
       39 65127 1 1  76 LYS HB3  H -101.494  -2.941 -35.717 1.00 . A A .  79 LYS HB3  1 1 
       39 65128 1 1  76 LYS HD2  H -102.037  -2.360 -33.542 1.00 . A A .  79 LYS HD2  1 1 
       39 65129 1 1  76 LYS HD3  H -101.116  -0.912 -33.956 1.00 . A A .  79 LYS HD3  1 1 
       39 65130 1 1  76 LYS HE2  H -102.409  -0.606 -31.899 1.00 . A A .  79 LYS HE2  1 1 
       39 65131 1 1  76 LYS HE3  H -102.948   0.491 -33.169 1.00 . A A .  79 LYS HE3  1 1 
       39 65132 1 1  76 LYS HG2  H -102.799  -0.292 -35.603 1.00 . A A .  79 LYS HG2  1 1 
       39 65133 1 1  76 LYS HG3  H -103.778  -1.690 -35.156 1.00 . A A .  79 LYS HG3  1 1 
       39 65134 1 1  76 LYS HZ1  H -104.787  -1.037 -33.636 1.00 . A A .  79 LYS HZ1  1 1 
       39 65135 1 1  76 LYS HZ2  H -104.833  -0.478 -32.038 1.00 . A A .  79 LYS HZ2  1 1 
       39 65136 1 1  76 LYS HZ3  H -104.279  -2.045 -32.370 1.00 . A A .  79 LYS HZ3  1 1 
       39 65137 1 1  76 LYS N    N -100.443  -2.326 -38.103 1.00 . A A .  79 LYS N    1 1 
       39 65138 1 1  76 LYS NZ   N -104.296  -1.062 -32.714 1.00 . A A .  79 LYS NZ   1 1 
       39 65139 1 1  76 LYS O    O -100.054   0.361 -35.795 1.00 . A A .  79 LYS O    1 1 
       39 65140 1 1  77 VAL C    C  -96.990   0.167 -35.962 1.00 . A A .  80 VAL C    1 1 
       39 65141 1 1  77 VAL CA   C  -97.695  -0.996 -35.272 1.00 . A A .  80 VAL CA   1 1 
       39 65142 1 1  77 VAL CB   C  -96.668  -2.111 -34.973 1.00 . A A .  80 VAL CB   1 1 
       39 65143 1 1  77 VAL CG1  C  -95.527  -1.584 -34.114 1.00 . A A .  80 VAL CG1  1 1 
       39 65144 1 1  77 VAL CG2  C  -97.347  -3.295 -34.299 1.00 . A A .  80 VAL CG2  1 1 
       39 65145 1 1  77 VAL H    H  -98.723  -2.358 -36.524 1.00 . A A .  80 VAL H    1 1 
       39 65146 1 1  77 VAL HA   H  -98.101  -0.648 -34.332 1.00 . A A .  80 VAL HA   1 1 
       39 65147 1 1  77 VAL HB   H  -96.253  -2.450 -35.910 1.00 . A A .  80 VAL HB   1 1 
       39 65148 1 1  77 VAL HG11 H  -94.834  -2.384 -33.906 1.00 . A A .  80 VAL HG11 1 1 
       39 65149 1 1  77 VAL HG12 H  -95.921  -1.198 -33.186 1.00 . A A .  80 VAL HG12 1 1 
       39 65150 1 1  77 VAL HG13 H  -95.015  -0.794 -34.644 1.00 . A A .  80 VAL HG13 1 1 
       39 65151 1 1  77 VAL HG21 H  -98.118  -3.683 -34.949 1.00 . A A .  80 VAL HG21 1 1 
       39 65152 1 1  77 VAL HG22 H  -97.788  -2.976 -33.366 1.00 . A A .  80 VAL HG22 1 1 
       39 65153 1 1  77 VAL HG23 H  -96.617  -4.066 -34.105 1.00 . A A .  80 VAL HG23 1 1 
       39 65154 1 1  77 VAL N    N  -98.802  -1.486 -36.086 1.00 . A A .  80 VAL N    1 1 
       39 65155 1 1  77 VAL O    O  -96.969   1.279 -35.441 1.00 . A A .  80 VAL O    1 1 
       39 65156 1 1  78 CYS C    C  -96.708   2.066 -38.317 1.00 . A A .  81 CYS C    1 1 
       39 65157 1 1  78 CYS CA   C  -95.737   0.973 -37.883 1.00 . A A .  81 CYS CA   1 1 
       39 65158 1 1  78 CYS CB   C  -94.975   0.386 -39.074 1.00 . A A .  81 CYS CB   1 1 
       39 65159 1 1  78 CYS H    H  -96.517  -0.979 -37.540 1.00 . A A .  81 CYS H    1 1 
       39 65160 1 1  78 CYS HA   H  -95.020   1.414 -37.203 1.00 . A A .  81 CYS HA   1 1 
       39 65161 1 1  78 CYS HB2  H  -95.672  -0.066 -39.764 1.00 . A A .  81 CYS HB2  1 1 
       39 65162 1 1  78 CYS HB3  H  -94.432   1.175 -39.575 1.00 . A A .  81 CYS HB3  1 1 
       39 65163 1 1  78 CYS N    N  -96.446  -0.077 -37.151 1.00 . A A .  81 CYS N    1 1 
       39 65164 1 1  78 CYS O    O  -96.320   3.218 -38.489 1.00 . A A .  81 CYS O    1 1 
       39 65165 1 1  78 CYS SG   S  -93.778  -0.881 -38.570 1.00 . A A .  81 CYS SG   1 1 
       39 65166 1 1  79 GLN C    C  -99.126   3.636 -37.502 1.00 . A A .  82 GLN C    1 1 
       39 65167 1 1  79 GLN CA   C  -99.048   2.667 -38.681 1.00 . A A .  82 GLN CA   1 1 
       39 65168 1 1  79 GLN CB   C -100.374   1.927 -38.844 1.00 . A A .  82 GLN CB   1 1 
       39 65169 1 1  79 GLN CD   C -102.890   1.999 -38.753 1.00 . A A .  82 GLN CD   1 1 
       39 65170 1 1  79 GLN CG   C -101.608   2.810 -38.797 1.00 . A A .  82 GLN CG   1 1 
       39 65171 1 1  79 GLN H    H  -98.203   0.743 -38.440 1.00 . A A .  82 GLN H    1 1 
       39 65172 1 1  79 GLN HA   H  -98.830   3.220 -39.582 1.00 . A A .  82 GLN HA   1 1 
       39 65173 1 1  79 GLN HB2  H -100.368   1.414 -39.795 1.00 . A A .  82 GLN HB2  1 1 
       39 65174 1 1  79 GLN HB3  H -100.456   1.194 -38.055 1.00 . A A .  82 GLN HB3  1 1 
       39 65175 1 1  79 GLN HE21 H -102.066   0.567 -39.860 1.00 . A A .  82 GLN HE21 1 1 
       39 65176 1 1  79 GLN HE22 H -103.708   0.297 -39.374 1.00 . A A .  82 GLN HE22 1 1 
       39 65177 1 1  79 GLN HG2  H -101.558   3.428 -37.914 1.00 . A A .  82 GLN HG2  1 1 
       39 65178 1 1  79 GLN HG3  H -101.622   3.437 -39.677 1.00 . A A .  82 GLN HG3  1 1 
       39 65179 1 1  79 GLN N    N  -97.977   1.699 -38.465 1.00 . A A .  82 GLN N    1 1 
       39 65180 1 1  79 GLN NE2  N -102.887   0.839 -39.394 1.00 . A A .  82 GLN NE2  1 1 
       39 65181 1 1  79 GLN O    O  -99.278   4.844 -37.678 1.00 . A A .  82 GLN O    1 1 
       39 65182 1 1  79 GLN OE1  O -103.878   2.414 -38.150 1.00 . A A .  82 GLN OE1  1 1 
       39 65183 1 1  80 ARG C    C  -97.761   4.718 -34.948 1.00 . A A .  83 ARG C    1 1 
       39 65184 1 1  80 ARG CA   C  -99.041   3.895 -35.090 1.00 . A A .  83 ARG CA   1 1 
       39 65185 1 1  80 ARG CB   C  -99.240   2.991 -33.871 1.00 . A A .  83 ARG CB   1 1 
       39 65186 1 1  80 ARG CD   C -101.183   4.219 -32.825 1.00 . A A .  83 ARG CD   1 1 
       39 65187 1 1  80 ARG CG   C  -99.755   3.715 -32.635 1.00 . A A .  83 ARG CG   1 1 
       39 65188 1 1  80 ARG CZ   C -102.077   5.395 -34.810 1.00 . A A .  83 ARG CZ   1 1 
       39 65189 1 1  80 ARG H    H  -98.868   2.124 -36.219 1.00 . A A .  83 ARG H    1 1 
       39 65190 1 1  80 ARG HA   H  -99.882   4.569 -35.169 1.00 . A A .  83 ARG HA   1 1 
       39 65191 1 1  80 ARG HB2  H  -99.947   2.216 -34.127 1.00 . A A .  83 ARG HB2  1 1 
       39 65192 1 1  80 ARG HB3  H  -98.293   2.532 -33.625 1.00 . A A .  83 ARG HB3  1 1 
       39 65193 1 1  80 ARG HD2  H -101.789   3.410 -33.209 1.00 . A A .  83 ARG HD2  1 1 
       39 65194 1 1  80 ARG HD3  H -101.571   4.529 -31.865 1.00 . A A .  83 ARG HD3  1 1 
       39 65195 1 1  80 ARG HE   H -100.657   6.118 -33.584 1.00 . A A .  83 ARG HE   1 1 
       39 65196 1 1  80 ARG HG2  H  -99.732   3.035 -31.799 1.00 . A A .  83 ARG HG2  1 1 
       39 65197 1 1  80 ARG HG3  H  -99.109   4.558 -32.434 1.00 . A A .  83 ARG HG3  1 1 
       39 65198 1 1  80 ARG HH11 H -102.927   3.592 -34.444 1.00 . A A .  83 ARG HH11 1 1 
       39 65199 1 1  80 ARG HH12 H -103.530   4.422 -35.843 1.00 . A A .  83 ARG HH12 1 1 
       39 65200 1 1  80 ARG HH21 H -101.435   7.217 -35.444 1.00 . A A .  83 ARG HH21 1 1 
       39 65201 1 1  80 ARG HH22 H -102.671   6.481 -36.425 1.00 . A A .  83 ARG HH22 1 1 
       39 65202 1 1  80 ARG N    N  -98.995   3.094 -36.298 1.00 . A A .  83 ARG N    1 1 
       39 65203 1 1  80 ARG NE   N -101.260   5.348 -33.757 1.00 . A A .  83 ARG NE   1 1 
       39 65204 1 1  80 ARG NH1  N -102.907   4.388 -35.052 1.00 . A A .  83 ARG NH1  1 1 
       39 65205 1 1  80 ARG NH2  N -102.060   6.447 -35.623 1.00 . A A .  83 ARG NH2  1 1 
       39 65206 1 1  80 ARG O    O  -97.722   5.712 -34.224 1.00 . A A .  83 ARG O    1 1 
       39 65207 1 1  81 LEU C    C  -95.395   5.911 -36.935 1.00 . A A .  84 LEU C    1 1 
       39 65208 1 1  81 LEU CA   C  -95.462   5.040 -35.687 1.00 . A A .  84 LEU CA   1 1 
       39 65209 1 1  81 LEU CB   C  -94.262   4.095 -35.640 1.00 . A A .  84 LEU CB   1 1 
       39 65210 1 1  81 LEU CD1  C  -94.792   2.594 -33.688 1.00 . A A .  84 LEU CD1  1 1 
       39 65211 1 1  81 LEU CD2  C  -92.423   3.135 -34.261 1.00 . A A .  84 LEU CD2  1 1 
       39 65212 1 1  81 LEU CG   C  -93.846   3.646 -34.238 1.00 . A A .  84 LEU CG   1 1 
       39 65213 1 1  81 LEU H    H  -96.795   3.469 -36.182 1.00 . A A .  84 LEU H    1 1 
       39 65214 1 1  81 LEU HA   H  -95.431   5.675 -34.817 1.00 . A A .  84 LEU HA   1 1 
       39 65215 1 1  81 LEU HB2  H  -94.503   3.216 -36.219 1.00 . A A .  84 LEU HB2  1 1 
       39 65216 1 1  81 LEU HB3  H  -93.421   4.590 -36.100 1.00 . A A .  84 LEU HB3  1 1 
       39 65217 1 1  81 LEU HD11 H  -94.788   1.731 -34.337 1.00 . A A .  84 LEU HD11 1 1 
       39 65218 1 1  81 LEU HD12 H  -95.790   3.002 -33.636 1.00 . A A .  84 LEU HD12 1 1 
       39 65219 1 1  81 LEU HD13 H  -94.469   2.302 -32.700 1.00 . A A .  84 LEU HD13 1 1 
       39 65220 1 1  81 LEU HD21 H  -91.771   3.928 -34.590 1.00 . A A .  84 LEU HD21 1 1 
       39 65221 1 1  81 LEU HD22 H  -92.352   2.301 -34.943 1.00 . A A .  84 LEU HD22 1 1 
       39 65222 1 1  81 LEU HD23 H  -92.139   2.819 -33.270 1.00 . A A .  84 LEU HD23 1 1 
       39 65223 1 1  81 LEU HG   H  -93.880   4.497 -33.575 1.00 . A A .  84 LEU HG   1 1 
       39 65224 1 1  81 LEU N    N  -96.718   4.299 -35.656 1.00 . A A .  84 LEU N    1 1 
       39 65225 1 1  81 LEU O    O  -94.338   6.440 -37.273 1.00 . A A .  84 LEU O    1 1 
       39 65226 1 1  82 ASN C    C  -95.585   6.559 -39.838 1.00 . A A .  85 ASN C    1 1 
       39 65227 1 1  82 ASN CA   C  -96.709   6.829 -38.834 1.00 . A A .  85 ASN CA   1 1 
       39 65228 1 1  82 ASN CB   C  -96.864   8.342 -38.554 1.00 . A A .  85 ASN CB   1 1 
       39 65229 1 1  82 ASN CG   C  -95.721   8.962 -37.768 1.00 . A A .  85 ASN CG   1 1 
       39 65230 1 1  82 ASN H    H  -97.345   5.596 -37.238 1.00 . A A .  85 ASN H    1 1 
       39 65231 1 1  82 ASN HA   H  -97.628   6.485 -39.289 1.00 . A A .  85 ASN HA   1 1 
       39 65232 1 1  82 ASN HB2  H  -96.938   8.862 -39.496 1.00 . A A .  85 ASN HB2  1 1 
       39 65233 1 1  82 ASN HB3  H  -97.779   8.497 -37.999 1.00 . A A .  85 ASN HB3  1 1 
       39 65234 1 1  82 ASN HD21 H  -96.707   8.672 -36.063 1.00 . A A .  85 ASN HD21 1 1 
       39 65235 1 1  82 ASN HD22 H  -95.145   9.411 -35.923 1.00 . A A .  85 ASN HD22 1 1 
       39 65236 1 1  82 ASN N    N  -96.554   6.048 -37.597 1.00 . A A .  85 ASN N    1 1 
       39 65237 1 1  82 ASN ND2  N  -95.872   9.024 -36.455 1.00 . A A .  85 ASN ND2  1 1 
       39 65238 1 1  82 ASN O    O  -95.129   7.457 -40.543 1.00 . A A .  85 ASN O    1 1 
       39 65239 1 1  82 ASN OD1  O  -94.726   9.414 -38.336 1.00 . A A .  85 ASN OD1  1 1 
       39 65240 1 1  83 CYS C    C  -94.843   4.169 -42.068 1.00 . A A .  86 CYS C    1 1 
       39 65241 1 1  83 CYS CA   C  -94.173   4.873 -40.887 1.00 . A A .  86 CYS CA   1 1 
       39 65242 1 1  83 CYS CB   C  -93.141   3.957 -40.219 1.00 . A A .  86 CYS CB   1 1 
       39 65243 1 1  83 CYS H    H  -95.548   4.635 -39.295 1.00 . A A .  86 CYS H    1 1 
       39 65244 1 1  83 CYS HA   H  -93.672   5.759 -41.251 1.00 . A A .  86 CYS HA   1 1 
       39 65245 1 1  83 CYS HB2  H  -93.654   3.126 -39.757 1.00 . A A .  86 CYS HB2  1 1 
       39 65246 1 1  83 CYS HB3  H  -92.460   3.582 -40.964 1.00 . A A .  86 CYS HB3  1 1 
       39 65247 1 1  83 CYS N    N  -95.173   5.298 -39.918 1.00 . A A .  86 CYS N    1 1 
       39 65248 1 1  83 CYS O    O  -94.289   4.112 -43.168 1.00 . A A .  86 CYS O    1 1 
       39 65249 1 1  83 CYS SG   S  -92.165   4.790 -38.936 1.00 . A A .  86 CYS SG   1 1 
       39 65250 1 1  84 GLY C    C  -97.094   1.557 -42.641 1.00 . A A .  87 GLY C    1 1 
       39 65251 1 1  84 GLY CA   C  -96.808   3.023 -42.900 1.00 . A A .  87 GLY CA   1 1 
       39 65252 1 1  84 GLY H    H  -96.414   3.674 -40.930 1.00 . A A .  87 GLY H    1 1 
       39 65253 1 1  84 GLY HA2  H  -97.747   3.546 -43.006 1.00 . A A .  87 GLY HA2  1 1 
       39 65254 1 1  84 GLY HA3  H  -96.254   3.112 -43.822 1.00 . A A .  87 GLY HA3  1 1 
       39 65255 1 1  84 GLY N    N  -96.045   3.643 -41.834 1.00 . A A .  87 GLY N    1 1 
       39 65256 1 1  84 GLY O    O  -97.682   1.199 -41.619 1.00 . A A .  87 GLY O    1 1 
       39 65257 1 1  85 ASP C    C  -95.803  -1.299 -42.519 1.00 . A A .  88 ASP C    1 1 
       39 65258 1 1  85 ASP CA   C  -96.854  -0.730 -43.469 1.00 . A A .  88 ASP CA   1 1 
       39 65259 1 1  85 ASP CB   C  -96.745  -1.365 -44.860 1.00 . A A .  88 ASP CB   1 1 
       39 65260 1 1  85 ASP CG   C  -97.834  -0.891 -45.802 1.00 . A A .  88 ASP CG   1 1 
       39 65261 1 1  85 ASP H    H  -96.213   1.074 -44.360 1.00 . A A .  88 ASP H    1 1 
       39 65262 1 1  85 ASP HA   H  -97.837  -0.921 -43.063 1.00 . A A .  88 ASP HA   1 1 
       39 65263 1 1  85 ASP HB2  H  -95.789  -1.107 -45.291 1.00 . A A .  88 ASP HB2  1 1 
       39 65264 1 1  85 ASP HB3  H  -96.816  -2.434 -44.769 1.00 . A A .  88 ASP HB3  1 1 
       39 65265 1 1  85 ASP N    N  -96.671   0.714 -43.572 1.00 . A A .  88 ASP N    1 1 
       39 65266 1 1  85 ASP O    O  -94.877  -0.583 -42.134 1.00 . A A .  88 ASP O    1 1 
       39 65267 1 1  85 ASP OD1  O  -97.676   0.188 -46.408 1.00 . A A .  88 ASP OD1  1 1 
       39 65268 1 1  85 ASP OD2  O  -98.854  -1.598 -45.946 1.00 . A A .  88 ASP OD2  1 1 
       39 65269 1 1  86 PRO C    C  -93.638  -3.415 -41.558 1.00 . A A .  89 PRO C    1 1 
       39 65270 1 1  86 PRO CA   C  -95.020  -3.096 -41.074 1.00 . A A .  89 PRO CA   1 1 
       39 65271 1 1  86 PRO CB   C  -95.675  -4.375 -40.626 1.00 . A A .  89 PRO CB   1 1 
       39 65272 1 1  86 PRO CD   C  -96.879  -3.590 -42.543 1.00 . A A .  89 PRO CD   1 1 
       39 65273 1 1  86 PRO CG   C  -96.441  -4.840 -41.807 1.00 . A A .  89 PRO CG   1 1 
       39 65274 1 1  86 PRO HA   H  -94.950  -2.425 -40.231 1.00 . A A .  89 PRO HA   1 1 
       39 65275 1 1  86 PRO HB2  H  -94.915  -5.088 -40.339 1.00 . A A .  89 PRO HB2  1 1 
       39 65276 1 1  86 PRO HB3  H  -96.305  -4.165 -39.790 1.00 . A A .  89 PRO HB3  1 1 
       39 65277 1 1  86 PRO HD2  H  -96.816  -3.737 -43.606 1.00 . A A .  89 PRO HD2  1 1 
       39 65278 1 1  86 PRO HD3  H  -97.886  -3.318 -42.258 1.00 . A A .  89 PRO HD3  1 1 
       39 65279 1 1  86 PRO HG2  H  -95.794  -5.444 -42.430 1.00 . A A .  89 PRO HG2  1 1 
       39 65280 1 1  86 PRO HG3  H  -97.300  -5.413 -41.486 1.00 . A A .  89 PRO HG3  1 1 
       39 65281 1 1  86 PRO N    N  -95.910  -2.571 -42.094 1.00 . A A .  89 PRO N    1 1 
       39 65282 1 1  86 PRO O    O  -93.407  -3.755 -42.720 1.00 . A A .  89 PRO O    1 1 
       39 65283 1 1  87 LEU C    C  -91.300  -5.084 -41.344 1.00 . A A .  90 LEU C    1 1 
       39 65284 1 1  87 LEU CA   C  -91.390  -3.713 -40.714 1.00 . A A .  90 LEU CA   1 1 
       39 65285 1 1  87 LEU CB   C  -90.751  -3.716 -39.318 1.00 . A A .  90 LEU CB   1 1 
       39 65286 1 1  87 LEU CD1  C  -92.873  -4.182 -37.985 1.00 . A A .  90 LEU CD1  1 1 
       39 65287 1 1  87 LEU CD2  C  -90.873  -3.290 -36.840 1.00 . A A .  90 LEU CD2  1 1 
       39 65288 1 1  87 LEU CG   C  -91.654  -3.295 -38.137 1.00 . A A .  90 LEU CG   1 1 
       39 65289 1 1  87 LEU H    H  -92.978  -2.736 -39.852 1.00 . A A .  90 LEU H    1 1 
       39 65290 1 1  87 LEU HA   H  -90.844  -3.021 -41.331 1.00 . A A .  90 LEU HA   1 1 
       39 65291 1 1  87 LEU HB2  H  -90.359  -4.701 -39.133 1.00 . A A .  90 LEU HB2  1 1 
       39 65292 1 1  87 LEU HB3  H  -89.915  -3.032 -39.348 1.00 . A A .  90 LEU HB3  1 1 
       39 65293 1 1  87 LEU HD11 H  -93.492  -3.791 -37.185 1.00 . A A .  90 LEU HD11 1 1 
       39 65294 1 1  87 LEU HD12 H  -92.561  -5.186 -37.748 1.00 . A A .  90 LEU HD12 1 1 
       39 65295 1 1  87 LEU HD13 H  -93.435  -4.179 -38.918 1.00 . A A .  90 LEU HD13 1 1 
       39 65296 1 1  87 LEU HD21 H  -91.526  -3.000 -36.030 1.00 . A A .  90 LEU HD21 1 1 
       39 65297 1 1  87 LEU HD22 H  -90.056  -2.586 -36.914 1.00 . A A .  90 LEU HD22 1 1 
       39 65298 1 1  87 LEU HD23 H  -90.482  -4.280 -36.651 1.00 . A A .  90 LEU HD23 1 1 
       39 65299 1 1  87 LEU HG   H  -92.003  -2.287 -38.310 1.00 . A A .  90 LEU HG   1 1 
       39 65300 1 1  87 LEU N    N  -92.734  -3.241 -40.634 1.00 . A A .  90 LEU N    1 1 
       39 65301 1 1  87 LEU O    O  -91.852  -6.068 -40.854 1.00 . A A .  90 LEU O    1 1 
       39 65302 1 1  88 SER C    C  -89.085  -6.975 -42.455 1.00 . A A .  91 SER C    1 1 
       39 65303 1 1  88 SER CA   C  -90.286  -6.332 -43.148 1.00 . A A .  91 SER CA   1 1 
       39 65304 1 1  88 SER CB   C  -89.977  -6.057 -44.625 1.00 . A A .  91 SER CB   1 1 
       39 65305 1 1  88 SER H    H  -90.374  -4.239 -42.855 1.00 . A A .  91 SER H    1 1 
       39 65306 1 1  88 SER HA   H  -91.131  -7.000 -43.080 1.00 . A A .  91 SER HA   1 1 
       39 65307 1 1  88 SER HB2  H  -90.827  -5.573 -45.083 1.00 . A A .  91 SER HB2  1 1 
       39 65308 1 1  88 SER HB3  H  -89.115  -5.409 -44.694 1.00 . A A .  91 SER HB3  1 1 
       39 65309 1 1  88 SER HG   H  -90.511  -7.568 -45.764 1.00 . A A .  91 SER HG   1 1 
       39 65310 1 1  88 SER N    N  -90.632  -5.100 -42.466 1.00 . A A .  91 SER N    1 1 
       39 65311 1 1  88 SER O    O  -88.183  -6.275 -41.982 1.00 . A A .  91 SER O    1 1 
       39 65312 1 1  88 SER OG   O  -89.702  -7.259 -45.327 1.00 . A A .  91 SER OG   1 1 
       39 65313 1 1  89 LEU C    C  -86.865  -9.331 -42.612 1.00 . A A .  92 LEU C    1 1 
       39 65314 1 1  89 LEU CA   C  -88.047  -9.045 -41.697 1.00 . A A .  92 LEU CA   1 1 
       39 65315 1 1  89 LEU CB   C  -88.607 -10.362 -41.147 1.00 . A A .  92 LEU CB   1 1 
       39 65316 1 1  89 LEU CD1  C  -89.960 -11.547 -39.395 1.00 . A A .  92 LEU CD1  1 1 
       39 65317 1 1  89 LEU CD2  C  -88.174  -9.962 -38.724 1.00 . A A .  92 LEU CD2  1 1 
       39 65318 1 1  89 LEU CG   C  -89.239 -10.263 -39.759 1.00 . A A .  92 LEU CG   1 1 
       39 65319 1 1  89 LEU H    H  -89.817  -8.791 -42.818 1.00 . A A .  92 LEU H    1 1 
       39 65320 1 1  89 LEU HA   H  -87.705  -8.442 -40.870 1.00 . A A .  92 LEU HA   1 1 
       39 65321 1 1  89 LEU HB2  H  -89.356 -10.727 -41.836 1.00 . A A .  92 LEU HB2  1 1 
       39 65322 1 1  89 LEU HB3  H  -87.803 -11.081 -41.102 1.00 . A A .  92 LEU HB3  1 1 
       39 65323 1 1  89 LEU HD11 H  -89.255 -12.366 -39.383 1.00 . A A .  92 LEU HD11 1 1 
       39 65324 1 1  89 LEU HD12 H  -90.733 -11.747 -40.122 1.00 . A A .  92 LEU HD12 1 1 
       39 65325 1 1  89 LEU HD13 H  -90.405 -11.440 -38.415 1.00 . A A .  92 LEU HD13 1 1 
       39 65326 1 1  89 LEU HD21 H  -88.633  -9.888 -37.749 1.00 . A A .  92 LEU HD21 1 1 
       39 65327 1 1  89 LEU HD22 H  -87.690  -9.027 -38.965 1.00 . A A .  92 LEU HD22 1 1 
       39 65328 1 1  89 LEU HD23 H  -87.443 -10.757 -38.717 1.00 . A A .  92 LEU HD23 1 1 
       39 65329 1 1  89 LEU HG   H  -89.958  -9.457 -39.750 1.00 . A A .  92 LEU HG   1 1 
       39 65330 1 1  89 LEU N    N  -89.092  -8.299 -42.386 1.00 . A A .  92 LEU N    1 1 
       39 65331 1 1  89 LEU O    O  -87.034  -9.648 -43.792 1.00 . A A .  92 LEU O    1 1 
       39 65332 1 1  90 GLY C    C  -83.233  -9.169 -41.977 1.00 . A A .  93 GLY C    1 1 
       39 65333 1 1  90 GLY CA   C  -84.463  -9.526 -42.783 1.00 . A A .  93 GLY CA   1 1 
       39 65334 1 1  90 GLY H    H  -85.610  -8.851 -41.132 1.00 . A A .  93 GLY H    1 1 
       39 65335 1 1  90 GLY HA2  H  -84.458 -10.586 -42.990 1.00 . A A .  93 GLY HA2  1 1 
       39 65336 1 1  90 GLY HA3  H  -84.450  -8.984 -43.715 1.00 . A A .  93 GLY HA3  1 1 
       39 65337 1 1  90 GLY N    N  -85.673  -9.197 -42.056 1.00 . A A .  93 GLY N    1 1 
       39 65338 1 1  90 GLY O    O  -83.328  -8.357 -41.064 1.00 . A A .  93 GLY O    1 1 
       39 65339 1 1  91 PRO C    C  -80.373  -8.103 -41.528 1.00 . A A .  94 PRO C    1 1 
       39 65340 1 1  91 PRO CA   C  -80.855  -9.552 -41.479 1.00 . A A .  94 PRO CA   1 1 
       39 65341 1 1  91 PRO CB   C  -79.822 -10.503 -42.100 1.00 . A A .  94 PRO CB   1 1 
       39 65342 1 1  91 PRO CD   C  -81.823 -10.653 -43.416 1.00 . A A .  94 PRO CD   1 1 
       39 65343 1 1  91 PRO CG   C  -80.601 -11.416 -42.990 1.00 . A A .  94 PRO CG   1 1 
       39 65344 1 1  91 PRO HA   H  -81.020  -9.829 -40.448 1.00 . A A .  94 PRO HA   1 1 
       39 65345 1 1  91 PRO HB2  H  -79.096  -9.936 -42.657 1.00 . A A .  94 PRO HB2  1 1 
       39 65346 1 1  91 PRO HB3  H  -79.325 -11.054 -41.316 1.00 . A A .  94 PRO HB3  1 1 
       39 65347 1 1  91 PRO HD2  H  -81.624 -10.090 -44.314 1.00 . A A .  94 PRO HD2  1 1 
       39 65348 1 1  91 PRO HD3  H  -82.656 -11.324 -43.564 1.00 . A A .  94 PRO HD3  1 1 
       39 65349 1 1  91 PRO HG2  H  -80.008 -11.679 -43.852 1.00 . A A .  94 PRO HG2  1 1 
       39 65350 1 1  91 PRO HG3  H  -80.885 -12.305 -42.445 1.00 . A A .  94 PRO HG3  1 1 
       39 65351 1 1  91 PRO N    N  -82.065  -9.760 -42.276 1.00 . A A .  94 PRO N    1 1 
       39 65352 1 1  91 PRO O    O  -80.059  -7.565 -42.595 1.00 . A A .  94 PRO O    1 1 
       39 65353 1 1  92 PHE C    C  -78.502  -5.958 -39.867 1.00 . A A .  95 PHE C    1 1 
       39 65354 1 1  92 PHE CA   C  -79.972  -6.074 -40.257 1.00 . A A .  95 PHE CA   1 1 
       39 65355 1 1  92 PHE CB   C  -80.872  -5.393 -39.217 1.00 . A A .  95 PHE CB   1 1 
       39 65356 1 1  92 PHE CD1  C  -81.595  -3.495 -40.690 1.00 . A A .  95 PHE CD1  1 1 
       39 65357 1 1  92 PHE CD2  C  -80.861  -2.990 -38.480 1.00 . A A .  95 PHE CD2  1 1 
       39 65358 1 1  92 PHE CE1  C  -81.824  -2.152 -40.926 1.00 . A A .  95 PHE CE1  1 1 
       39 65359 1 1  92 PHE CE2  C  -81.089  -1.647 -38.709 1.00 . A A .  95 PHE CE2  1 1 
       39 65360 1 1  92 PHE CG   C  -81.111  -3.929 -39.468 1.00 . A A .  95 PHE CG   1 1 
       39 65361 1 1  92 PHE CZ   C  -81.572  -1.227 -39.933 1.00 . A A .  95 PHE CZ   1 1 
       39 65362 1 1  92 PHE H    H  -80.533  -7.978 -39.542 1.00 . A A .  95 PHE H    1 1 
       39 65363 1 1  92 PHE HA   H  -80.123  -5.613 -41.221 1.00 . A A .  95 PHE HA   1 1 
       39 65364 1 1  92 PHE HB2  H  -81.832  -5.884 -39.211 1.00 . A A .  95 PHE HB2  1 1 
       39 65365 1 1  92 PHE HB3  H  -80.419  -5.495 -38.240 1.00 . A A .  95 PHE HB3  1 1 
       39 65366 1 1  92 PHE HD1  H  -81.794  -4.218 -41.470 1.00 . A A .  95 PHE HD1  1 1 
       39 65367 1 1  92 PHE HD2  H  -80.485  -3.315 -37.520 1.00 . A A .  95 PHE HD2  1 1 
       39 65368 1 1  92 PHE HE1  H  -82.205  -1.826 -41.883 1.00 . A A .  95 PHE HE1  1 1 
       39 65369 1 1  92 PHE HE2  H  -80.891  -0.925 -37.931 1.00 . A A .  95 PHE HE2  1 1 
       39 65370 1 1  92 PHE HZ   H  -81.749  -0.177 -40.114 1.00 . A A .  95 PHE HZ   1 1 
       39 65371 1 1  92 PHE N    N  -80.332  -7.476 -40.364 1.00 . A A .  95 PHE N    1 1 
       39 65372 1 1  92 PHE O    O  -77.963  -6.842 -39.202 1.00 . A A .  95 PHE O    1 1 
       39 65373 1 1  93 LEU C    C  -76.150  -4.088 -38.673 1.00 . A A .  96 LEU C    1 1 
       39 65374 1 1  93 LEU CA   C  -76.422  -4.706 -40.042 1.00 . A A .  96 LEU CA   1 1 
       39 65375 1 1  93 LEU CB   C  -75.796  -3.846 -41.142 1.00 . A A .  96 LEU CB   1 1 
       39 65376 1 1  93 LEU CD1  C  -75.241  -3.487 -43.556 1.00 . A A .  96 LEU CD1  1 1 
       39 65377 1 1  93 LEU CD2  C  -75.258  -5.806 -42.620 1.00 . A A .  96 LEU CD2  1 1 
       39 65378 1 1  93 LEU CG   C  -75.896  -4.425 -42.556 1.00 . A A .  96 LEU CG   1 1 
       39 65379 1 1  93 LEU H    H  -78.345  -4.176 -40.767 1.00 . A A .  96 LEU H    1 1 
       39 65380 1 1  93 LEU HA   H  -75.969  -5.686 -40.070 1.00 . A A .  96 LEU HA   1 1 
       39 65381 1 1  93 LEU HB2  H  -76.280  -2.880 -41.134 1.00 . A A .  96 LEU HB2  1 1 
       39 65382 1 1  93 LEU HB3  H  -74.751  -3.706 -40.910 1.00 . A A .  96 LEU HB3  1 1 
       39 65383 1 1  93 LEU HD11 H  -74.200  -3.362 -43.304 1.00 . A A .  96 LEU HD11 1 1 
       39 65384 1 1  93 LEU HD12 H  -75.737  -2.528 -43.527 1.00 . A A .  96 LEU HD12 1 1 
       39 65385 1 1  93 LEU HD13 H  -75.323  -3.905 -44.548 1.00 . A A .  96 LEU HD13 1 1 
       39 65386 1 1  93 LEU HD21 H  -74.213  -5.735 -42.356 1.00 . A A .  96 LEU HD21 1 1 
       39 65387 1 1  93 LEU HD22 H  -75.348  -6.196 -43.622 1.00 . A A .  96 LEU HD22 1 1 
       39 65388 1 1  93 LEU HD23 H  -75.761  -6.468 -41.929 1.00 . A A .  96 LEU HD23 1 1 
       39 65389 1 1  93 LEU HG   H  -76.938  -4.523 -42.826 1.00 . A A .  96 LEU HG   1 1 
       39 65390 1 1  93 LEU N    N  -77.854  -4.876 -40.282 1.00 . A A .  96 LEU N    1 1 
       39 65391 1 1  93 LEU O    O  -75.072  -3.549 -38.427 1.00 . A A .  96 LEU O    1 1 
       39 65392 1 1  94 LYS C    C  -77.024  -4.935 -35.494 1.00 . A A .  97 LYS C    1 1 
       39 65393 1 1  94 LYS CA   C  -76.962  -3.727 -36.412 1.00 . A A .  97 LYS CA   1 1 
       39 65394 1 1  94 LYS CB   C  -78.035  -2.702 -36.027 1.00 . A A .  97 LYS CB   1 1 
       39 65395 1 1  94 LYS CD   C  -76.697  -0.732 -36.859 1.00 . A A .  97 LYS CD   1 1 
       39 65396 1 1  94 LYS CE   C  -76.455  -0.079 -35.508 1.00 . A A .  97 LYS CE   1 1 
       39 65397 1 1  94 LYS CG   C  -78.033  -1.458 -36.905 1.00 . A A .  97 LYS CG   1 1 
       39 65398 1 1  94 LYS H    H  -77.981  -4.569 -38.054 1.00 . A A .  97 LYS H    1 1 
       39 65399 1 1  94 LYS HA   H  -75.985  -3.272 -36.327 1.00 . A A .  97 LYS HA   1 1 
       39 65400 1 1  94 LYS HB2  H  -79.005  -3.170 -36.103 1.00 . A A .  97 LYS HB2  1 1 
       39 65401 1 1  94 LYS HB3  H  -77.872  -2.396 -35.004 1.00 . A A .  97 LYS HB3  1 1 
       39 65402 1 1  94 LYS HD2  H  -75.907  -1.443 -37.048 1.00 . A A .  97 LYS HD2  1 1 
       39 65403 1 1  94 LYS HD3  H  -76.687   0.031 -37.624 1.00 . A A .  97 LYS HD3  1 1 
       39 65404 1 1  94 LYS HE2  H  -77.197   0.691 -35.356 1.00 . A A .  97 LYS HE2  1 1 
       39 65405 1 1  94 LYS HE3  H  -76.552  -0.830 -34.737 1.00 . A A .  97 LYS HE3  1 1 
       39 65406 1 1  94 LYS HG2  H  -78.236  -1.748 -37.925 1.00 . A A .  97 LYS HG2  1 1 
       39 65407 1 1  94 LYS HG3  H  -78.809  -0.788 -36.560 1.00 . A A .  97 LYS HG3  1 1 
       39 65408 1 1  94 LYS HZ1  H  -75.024   1.116 -34.565 1.00 . A A .  97 LYS HZ1  1 1 
       39 65409 1 1  94 LYS HZ2  H  -74.934   1.138 -36.257 1.00 . A A .  97 LYS HZ2  1 1 
       39 65410 1 1  94 LYS HZ3  H  -74.372  -0.213 -35.397 1.00 . A A .  97 LYS HZ3  1 1 
       39 65411 1 1  94 LYS N    N  -77.130  -4.173 -37.786 1.00 . A A .  97 LYS N    1 1 
       39 65412 1 1  94 LYS NZ   N  -75.102   0.531 -35.425 1.00 . A A .  97 LYS NZ   1 1 
       39 65413 1 1  94 LYS O    O  -77.726  -5.901 -35.784 1.00 . A A .  97 LYS O    1 1 
       39 65414 1 1  95 THR C    C  -77.015  -5.885 -32.273 1.00 . A A .  98 THR C    1 1 
       39 65415 1 1  95 THR CA   C  -76.166  -6.043 -33.535 1.00 . A A .  98 THR CA   1 1 
       39 65416 1 1  95 THR CB   C  -74.685  -6.289 -33.161 1.00 . A A .  98 THR CB   1 1 
       39 65417 1 1  95 THR CG2  C  -74.160  -5.214 -32.217 1.00 . A A .  98 THR CG2  1 1 
       39 65418 1 1  95 THR H    H  -75.836  -4.050 -34.156 1.00 . A A .  98 THR H    1 1 
       39 65419 1 1  95 THR HA   H  -76.520  -6.905 -34.083 1.00 . A A .  98 THR HA   1 1 
       39 65420 1 1  95 THR HB   H  -74.097  -6.262 -34.068 1.00 . A A .  98 THR HB   1 1 
       39 65421 1 1  95 THR HG1  H  -74.909  -8.258 -33.138 1.00 . A A .  98 THR HG1  1 1 
       39 65422 1 1  95 THR HG21 H  -73.120  -5.403 -32.002 1.00 . A A .  98 THR HG21 1 1 
       39 65423 1 1  95 THR HG22 H  -74.730  -5.231 -31.299 1.00 . A A .  98 THR HG22 1 1 
       39 65424 1 1  95 THR HG23 H  -74.260  -4.244 -32.684 1.00 . A A .  98 THR HG23 1 1 
       39 65425 1 1  95 THR N    N  -76.294  -4.887 -34.400 1.00 . A A .  98 THR N    1 1 
       39 65426 1 1  95 THR O    O  -77.311  -4.766 -31.833 1.00 . A A .  98 THR O    1 1 
       39 65427 1 1  95 THR OG1  O  -74.529  -7.580 -32.553 1.00 . A A .  98 THR OG1  1 1 
       39 65428 1 1  96 TYR C    C  -77.241  -7.237 -29.300 1.00 . A A .  99 TYR C    1 1 
       39 65429 1 1  96 TYR CA   C  -78.188  -7.024 -30.478 1.00 . A A .  99 TYR CA   1 1 
       39 65430 1 1  96 TYR CB   C  -79.288  -8.103 -30.518 1.00 . A A .  99 TYR CB   1 1 
       39 65431 1 1  96 TYR CD1  C  -77.463  -9.856 -30.846 1.00 . A A .  99 TYR CD1  1 1 
       39 65432 1 1  96 TYR CD2  C  -79.722 -10.588 -30.641 1.00 . A A .  99 TYR CD2  1 1 
       39 65433 1 1  96 TYR CE1  C  -77.042 -11.164 -30.979 1.00 . A A .  99 TYR CE1  1 1 
       39 65434 1 1  96 TYR CE2  C  -79.307 -11.901 -30.771 1.00 . A A .  99 TYR CE2  1 1 
       39 65435 1 1  96 TYR CG   C  -78.808  -9.541 -30.675 1.00 . A A .  99 TYR CG   1 1 
       39 65436 1 1  96 TYR CZ   C  -77.966 -12.182 -30.940 1.00 . A A .  99 TYR CZ   1 1 
       39 65437 1 1  96 TYR H    H  -77.208  -7.864 -32.148 1.00 . A A .  99 TYR H    1 1 
       39 65438 1 1  96 TYR HA   H  -78.654  -6.054 -30.373 1.00 . A A .  99 TYR HA   1 1 
       39 65439 1 1  96 TYR HB2  H  -79.853  -8.054 -29.600 1.00 . A A .  99 TYR HB2  1 1 
       39 65440 1 1  96 TYR HB3  H  -79.951  -7.888 -31.344 1.00 . A A .  99 TYR HB3  1 1 
       39 65441 1 1  96 TYR HD1  H  -76.738  -9.054 -30.877 1.00 . A A .  99 TYR HD1  1 1 
       39 65442 1 1  96 TYR HD2  H  -80.776 -10.366 -30.509 1.00 . A A .  99 TYR HD2  1 1 
       39 65443 1 1  96 TYR HE1  H  -75.992 -11.382 -31.109 1.00 . A A .  99 TYR HE1  1 1 
       39 65444 1 1  96 TYR HE2  H  -80.032 -12.701 -30.742 1.00 . A A .  99 TYR HE2  1 1 
       39 65445 1 1  96 TYR HH   H  -78.123 -13.945 -31.691 1.00 . A A .  99 TYR HH   1 1 
       39 65446 1 1  96 TYR N    N  -77.430  -7.013 -31.718 1.00 . A A .  99 TYR N    1 1 
       39 65447 1 1  96 TYR O    O  -76.026  -7.117 -29.450 1.00 . A A .  99 TYR O    1 1 
       39 65448 1 1  96 TYR OH   O  -77.547 -13.488 -31.071 1.00 . A A .  99 TYR OH   1 1 
       39 65449 1 1  97 THR C    C  -77.426  -8.976 -26.176 1.00 . A A . 100 THR C    1 1 
       39 65450 1 1  97 THR CA   C  -76.954  -7.760 -26.961 1.00 . A A . 100 THR CA   1 1 
       39 65451 1 1  97 THR CB   C  -76.962  -6.514 -26.051 1.00 . A A . 100 THR CB   1 1 
       39 65452 1 1  97 THR CG2  C  -76.043  -6.706 -24.854 1.00 . A A . 100 THR CG2  1 1 
       39 65453 1 1  97 THR H    H  -78.751  -7.693 -28.074 1.00 . A A . 100 THR H    1 1 
       39 65454 1 1  97 THR HA   H  -75.940  -7.932 -27.293 1.00 . A A . 100 THR HA   1 1 
       39 65455 1 1  97 THR HB   H  -77.970  -6.354 -25.693 1.00 . A A . 100 THR HB   1 1 
       39 65456 1 1  97 THR HG1  H  -75.629  -5.501 -27.109 1.00 . A A . 100 THR HG1  1 1 
       39 65457 1 1  97 THR HG21 H  -76.079  -5.827 -24.228 1.00 . A A . 100 THR HG21 1 1 
       39 65458 1 1  97 THR HG22 H  -75.031  -6.861 -25.197 1.00 . A A . 100 THR HG22 1 1 
       39 65459 1 1  97 THR HG23 H  -76.368  -7.566 -24.286 1.00 . A A . 100 THR HG23 1 1 
       39 65460 1 1  97 THR N    N  -77.781  -7.563 -28.139 1.00 . A A . 100 THR N    1 1 
       39 65461 1 1  97 THR O    O  -78.437  -8.919 -25.481 1.00 . A A . 100 THR O    1 1 
       39 65462 1 1  97 THR OG1  O  -76.539  -5.364 -26.796 1.00 . A A . 100 THR OG1  1 1 
       39 65463 1 1  98 PRO C    C  -76.938 -11.189 -24.098 1.00 . A A . 101 PRO C    1 1 
       39 65464 1 1  98 PRO CA   C  -77.016 -11.349 -25.613 1.00 . A A . 101 PRO CA   1 1 
       39 65465 1 1  98 PRO CB   C  -75.952 -12.332 -26.110 1.00 . A A . 101 PRO CB   1 1 
       39 65466 1 1  98 PRO CD   C  -75.549 -10.240 -27.200 1.00 . A A . 101 PRO CD   1 1 
       39 65467 1 1  98 PRO CG   C  -74.876 -11.483 -26.695 1.00 . A A . 101 PRO CG   1 1 
       39 65468 1 1  98 PRO HA   H  -77.996 -11.714 -25.878 1.00 . A A . 101 PRO HA   1 1 
       39 65469 1 1  98 PRO HB2  H  -75.584 -12.914 -25.280 1.00 . A A . 101 PRO HB2  1 1 
       39 65470 1 1  98 PRO HB3  H  -76.383 -12.987 -26.853 1.00 . A A . 101 PRO HB3  1 1 
       39 65471 1 1  98 PRO HD2  H  -74.897  -9.387 -27.103 1.00 . A A . 101 PRO HD2  1 1 
       39 65472 1 1  98 PRO HD3  H  -75.862 -10.365 -28.224 1.00 . A A . 101 PRO HD3  1 1 
       39 65473 1 1  98 PRO HG2  H  -74.152 -11.233 -25.934 1.00 . A A . 101 PRO HG2  1 1 
       39 65474 1 1  98 PRO HG3  H  -74.398 -12.007 -27.511 1.00 . A A . 101 PRO HG3  1 1 
       39 65475 1 1  98 PRO N    N  -76.710 -10.101 -26.319 1.00 . A A . 101 PRO N    1 1 
       39 65476 1 1  98 PRO O    O  -75.920 -11.491 -23.473 1.00 . A A . 101 PRO O    1 1 
       39 65477 1 1  99 GLN C    C  -79.460  -9.659 -21.907 1.00 . A A . 102 GLN C    1 1 
       39 65478 1 1  99 GLN CA   C  -78.148 -10.388 -22.121 1.00 . A A . 102 GLN CA   1 1 
       39 65479 1 1  99 GLN CB   C  -76.989  -9.501 -21.649 1.00 . A A . 102 GLN CB   1 1 
       39 65480 1 1  99 GLN CD   C  -76.749 -10.473 -19.334 1.00 . A A . 102 GLN CD   1 1 
       39 65481 1 1  99 GLN CG   C  -76.999  -9.226 -20.156 1.00 . A A . 102 GLN CG   1 1 
       39 65482 1 1  99 GLN H    H  -78.807 -10.525 -24.114 1.00 . A A . 102 GLN H    1 1 
       39 65483 1 1  99 GLN HA   H  -78.153 -11.313 -21.565 1.00 . A A . 102 GLN HA   1 1 
       39 65484 1 1  99 GLN HB2  H  -76.057  -9.984 -21.896 1.00 . A A . 102 GLN HB2  1 1 
       39 65485 1 1  99 GLN HB3  H  -77.042  -8.554 -22.167 1.00 . A A . 102 GLN HB3  1 1 
       39 65486 1 1  99 GLN HE21 H  -74.790 -10.122 -19.368 1.00 . A A . 102 GLN HE21 1 1 
       39 65487 1 1  99 GLN HE22 H  -75.294 -11.545 -18.506 1.00 . A A . 102 GLN HE22 1 1 
       39 65488 1 1  99 GLN HG2  H  -76.228  -8.503 -19.931 1.00 . A A . 102 GLN HG2  1 1 
       39 65489 1 1  99 GLN HG3  H  -77.962  -8.820 -19.884 1.00 . A A . 102 GLN HG3  1 1 
       39 65490 1 1  99 GLN N    N  -78.032 -10.695 -23.538 1.00 . A A . 102 GLN N    1 1 
       39 65491 1 1  99 GLN NE2  N  -75.488 -10.741 -19.040 1.00 . A A . 102 GLN NE2  1 1 
       39 65492 1 1  99 GLN O    O  -80.377 -10.165 -21.265 1.00 . A A . 102 GLN O    1 1 
       39 65493 1 1  99 GLN OE1  O  -77.683 -11.187 -18.966 1.00 . A A . 102 GLN OE1  1 1 
       39 65494 1 1 100 SER C    C  -81.650  -7.971 -23.627 1.00 . A A . 103 SER C    1 1 
       39 65495 1 1 100 SER CA   C  -80.744  -7.667 -22.435 1.00 . A A . 103 SER CA   1 1 
       39 65496 1 1 100 SER CB   C  -80.361  -6.187 -22.412 1.00 . A A . 103 SER CB   1 1 
       39 65497 1 1 100 SER H    H  -78.766  -8.132 -22.981 1.00 . A A . 103 SER H    1 1 
       39 65498 1 1 100 SER HA   H  -81.266  -7.911 -21.523 1.00 . A A . 103 SER HA   1 1 
       39 65499 1 1 100 SER HB2  H  -79.965  -5.905 -23.374 1.00 . A A . 103 SER HB2  1 1 
       39 65500 1 1 100 SER HB3  H  -81.237  -5.593 -22.193 1.00 . A A . 103 SER HB3  1 1 
       39 65501 1 1 100 SER HG   H  -79.740  -5.339 -20.749 1.00 . A A . 103 SER HG   1 1 
       39 65502 1 1 100 SER N    N  -79.544  -8.476 -22.498 1.00 . A A . 103 SER N    1 1 
       39 65503 1 1 100 SER O    O  -82.863  -7.766 -23.564 1.00 . A A . 103 SER O    1 1 
       39 65504 1 1 100 SER OG   O  -79.377  -5.938 -21.419 1.00 . A A . 103 SER OG   1 1 
       39 65505 1 1 101 SER C    C  -82.307 -10.291 -25.714 1.00 . A A . 104 SER C    1 1 
       39 65506 1 1 101 SER CA   C  -81.824  -8.857 -25.882 1.00 . A A . 104 SER CA   1 1 
       39 65507 1 1 101 SER CB   C  -80.986  -8.712 -27.157 1.00 . A A . 104 SER CB   1 1 
       39 65508 1 1 101 SER H    H  -80.070  -8.559 -24.734 1.00 . A A . 104 SER H    1 1 
       39 65509 1 1 101 SER HA   H  -82.684  -8.205 -25.948 1.00 . A A . 104 SER HA   1 1 
       39 65510 1 1 101 SER HB2  H  -80.577  -7.714 -27.201 1.00 . A A . 104 SER HB2  1 1 
       39 65511 1 1 101 SER HB3  H  -80.178  -9.428 -27.137 1.00 . A A . 104 SER HB3  1 1 
       39 65512 1 1 101 SER HG   H  -82.654  -8.580 -28.186 1.00 . A A . 104 SER HG   1 1 
       39 65513 1 1 101 SER N    N  -81.054  -8.460 -24.716 1.00 . A A . 104 SER N    1 1 
       39 65514 1 1 101 SER O    O  -81.665 -11.099 -25.030 1.00 . A A . 104 SER O    1 1 
       39 65515 1 1 101 SER OG   O  -81.763  -8.932 -28.320 1.00 . A A . 104 SER OG   1 1 
       39 65516 1 1 102 ILE C    C  -84.676 -12.425 -27.443 1.00 . A A . 105 ILE C    1 1 
       39 65517 1 1 102 ILE CA   C  -84.086 -11.885 -26.135 1.00 . A A . 105 ILE CA   1 1 
       39 65518 1 1 102 ILE CB   C  -85.197 -11.783 -25.044 1.00 . A A . 105 ILE CB   1 1 
       39 65519 1 1 102 ILE CD1  C  -86.629 -10.111 -26.354 1.00 . A A . 105 ILE CD1  1 1 
       39 65520 1 1 102 ILE CG1  C  -85.896 -10.418 -25.073 1.00 . A A . 105 ILE CG1  1 1 
       39 65521 1 1 102 ILE CG2  C  -84.619 -12.014 -23.657 1.00 . A A . 105 ILE CG2  1 1 
       39 65522 1 1 102 ILE H    H  -83.845  -9.949 -26.940 1.00 . A A . 105 ILE H    1 1 
       39 65523 1 1 102 ILE HA   H  -83.336 -12.578 -25.782 1.00 . A A . 105 ILE HA   1 1 
       39 65524 1 1 102 ILE HB   H  -85.933 -12.557 -25.226 1.00 . A A . 105 ILE HB   1 1 
       39 65525 1 1 102 ILE HD11 H  -85.948 -10.195 -27.187 1.00 . A A . 105 ILE HD11 1 1 
       39 65526 1 1 102 ILE HD12 H  -87.024  -9.107 -26.313 1.00 . A A . 105 ILE HD12 1 1 
       39 65527 1 1 102 ILE HD13 H  -87.441 -10.812 -26.484 1.00 . A A . 105 ILE HD13 1 1 
       39 65528 1 1 102 ILE HG12 H  -86.617 -10.387 -24.274 1.00 . A A . 105 ILE HG12 1 1 
       39 65529 1 1 102 ILE HG13 H  -85.160  -9.643 -24.916 1.00 . A A . 105 ILE HG13 1 1 
       39 65530 1 1 102 ILE HG21 H  -84.255 -13.028 -23.580 1.00 . A A . 105 ILE HG21 1 1 
       39 65531 1 1 102 ILE HG22 H  -85.391 -11.847 -22.918 1.00 . A A . 105 ILE HG22 1 1 
       39 65532 1 1 102 ILE HG23 H  -83.805 -11.325 -23.488 1.00 . A A . 105 ILE HG23 1 1 
       39 65533 1 1 102 ILE N    N  -83.436 -10.601 -26.330 1.00 . A A . 105 ILE N    1 1 
       39 65534 1 1 102 ILE O    O  -84.931 -11.675 -28.388 1.00 . A A . 105 ILE O    1 1 
       39 65535 1 1 103 ILE C    C  -86.922 -14.845 -28.075 1.00 . A A . 106 ILE C    1 1 
       39 65536 1 1 103 ILE CA   C  -85.564 -14.385 -28.595 1.00 . A A . 106 ILE CA   1 1 
       39 65537 1 1 103 ILE CB   C  -84.842 -15.659 -29.080 1.00 . A A . 106 ILE CB   1 1 
       39 65538 1 1 103 ILE CD1  C  -82.620 -16.562 -29.901 1.00 . A A . 106 ILE CD1  1 1 
       39 65539 1 1 103 ILE CG1  C  -83.467 -15.337 -29.626 1.00 . A A . 106 ILE CG1  1 1 
       39 65540 1 1 103 ILE CG2  C  -85.671 -16.356 -30.151 1.00 . A A . 106 ILE CG2  1 1 
       39 65541 1 1 103 ILE H    H  -84.560 -14.281 -26.737 1.00 . A A . 106 ILE H    1 1 
       39 65542 1 1 103 ILE HA   H  -85.656 -13.680 -29.435 1.00 . A A . 106 ILE HA   1 1 
       39 65543 1 1 103 ILE HB   H  -84.744 -16.328 -28.239 1.00 . A A . 106 ILE HB   1 1 
       39 65544 1 1 103 ILE HD11 H  -83.118 -17.189 -30.627 1.00 . A A . 106 ILE HD11 1 1 
       39 65545 1 1 103 ILE HD12 H  -82.479 -17.117 -28.985 1.00 . A A . 106 ILE HD12 1 1 
       39 65546 1 1 103 ILE HD13 H  -81.660 -16.256 -30.290 1.00 . A A . 106 ILE HD13 1 1 
       39 65547 1 1 103 ILE HG12 H  -83.592 -14.805 -30.561 1.00 . A A . 106 ILE HG12 1 1 
       39 65548 1 1 103 ILE HG13 H  -82.939 -14.712 -28.922 1.00 . A A . 106 ILE HG13 1 1 
       39 65549 1 1 103 ILE HG21 H  -85.170 -17.259 -30.465 1.00 . A A . 106 ILE HG21 1 1 
       39 65550 1 1 103 ILE HG22 H  -85.790 -15.696 -30.997 1.00 . A A . 106 ILE HG22 1 1 
       39 65551 1 1 103 ILE HG23 H  -86.642 -16.605 -29.749 1.00 . A A . 106 ILE HG23 1 1 
       39 65552 1 1 103 ILE N    N  -84.868 -13.734 -27.491 1.00 . A A . 106 ILE N    1 1 
       39 65553 1 1 103 ILE O    O  -86.982 -15.817 -27.324 1.00 . A A . 106 ILE O    1 1 
       39 65554 1 1 104 CYS C    C  -90.030 -15.516 -28.788 1.00 . A A . 107 CYS C    1 1 
       39 65555 1 1 104 CYS CA   C  -89.279 -14.588 -27.846 1.00 . A A . 107 CYS CA   1 1 
       39 65556 1 1 104 CYS CB   C  -90.138 -13.378 -27.482 1.00 . A A . 107 CYS CB   1 1 
       39 65557 1 1 104 CYS H    H  -87.951 -13.431 -29.045 1.00 . A A . 107 CYS H    1 1 
       39 65558 1 1 104 CYS HA   H  -89.055 -15.136 -26.947 1.00 . A A . 107 CYS HA   1 1 
       39 65559 1 1 104 CYS HB2  H  -90.593 -12.978 -28.378 1.00 . A A . 107 CYS HB2  1 1 
       39 65560 1 1 104 CYS HB3  H  -90.916 -13.693 -26.802 1.00 . A A . 107 CYS HB3  1 1 
       39 65561 1 1 104 CYS N    N  -88.002 -14.183 -28.415 1.00 . A A . 107 CYS N    1 1 
       39 65562 1 1 104 CYS O    O  -90.561 -15.086 -29.802 1.00 . A A . 107 CYS O    1 1 
       39 65563 1 1 104 CYS SG   S  -89.218 -12.039 -26.679 1.00 . A A . 107 CYS SG   1 1 
       39 65564 1 1 105 TYR C    C  -92.261 -17.732 -28.938 1.00 . A A . 108 TYR C    1 1 
       39 65565 1 1 105 TYR CA   C  -90.771 -17.777 -29.257 1.00 . A A . 108 TYR CA   1 1 
       39 65566 1 1 105 TYR CB   C  -90.242 -19.184 -28.998 1.00 . A A . 108 TYR CB   1 1 
       39 65567 1 1 105 TYR CD1  C  -88.458 -19.598 -30.734 1.00 . A A . 108 TYR CD1  1 1 
       39 65568 1 1 105 TYR CD2  C  -87.789 -19.426 -28.454 1.00 . A A . 108 TYR CD2  1 1 
       39 65569 1 1 105 TYR CE1  C  -87.146 -19.814 -31.107 1.00 . A A . 108 TYR CE1  1 1 
       39 65570 1 1 105 TYR CE2  C  -86.475 -19.639 -28.819 1.00 . A A . 108 TYR CE2  1 1 
       39 65571 1 1 105 TYR CG   C  -88.802 -19.401 -29.404 1.00 . A A . 108 TYR CG   1 1 
       39 65572 1 1 105 TYR CZ   C  -86.159 -19.834 -30.145 1.00 . A A . 108 TYR CZ   1 1 
       39 65573 1 1 105 TYR H    H  -89.559 -17.096 -27.663 1.00 . A A . 108 TYR H    1 1 
       39 65574 1 1 105 TYR HA   H  -90.629 -17.531 -30.299 1.00 . A A . 108 TYR HA   1 1 
       39 65575 1 1 105 TYR HB2  H  -90.320 -19.391 -27.946 1.00 . A A . 108 TYR HB2  1 1 
       39 65576 1 1 105 TYR HB3  H  -90.850 -19.891 -29.543 1.00 . A A . 108 TYR HB3  1 1 
       39 65577 1 1 105 TYR HD1  H  -89.233 -19.582 -31.486 1.00 . A A . 108 TYR HD1  1 1 
       39 65578 1 1 105 TYR HD2  H  -88.040 -19.271 -27.415 1.00 . A A . 108 TYR HD2  1 1 
       39 65579 1 1 105 TYR HE1  H  -86.897 -19.965 -32.147 1.00 . A A . 108 TYR HE1  1 1 
       39 65580 1 1 105 TYR HE2  H  -85.701 -19.656 -28.066 1.00 . A A . 108 TYR HE2  1 1 
       39 65581 1 1 105 TYR HH   H  -84.591 -19.395 -31.182 1.00 . A A . 108 TYR HH   1 1 
       39 65582 1 1 105 TYR N    N  -90.046 -16.798 -28.459 1.00 . A A . 108 TYR N    1 1 
       39 65583 1 1 105 TYR O    O  -92.706 -16.954 -28.093 1.00 . A A . 108 TYR O    1 1 
       39 65584 1 1 105 TYR OH   O  -84.852 -20.054 -30.509 1.00 . A A . 108 TYR OH   1 1 
       39 65585 1 1 106 GLY C    C  -95.154 -18.330 -30.740 1.00 . A A . 109 GLY C    1 1 
       39 65586 1 1 106 GLY CA   C  -94.452 -18.603 -29.433 1.00 . A A . 109 GLY CA   1 1 
       39 65587 1 1 106 GLY H    H  -92.597 -19.218 -30.228 1.00 . A A . 109 GLY H    1 1 
       39 65588 1 1 106 GLY HA2  H  -94.754 -19.573 -29.061 1.00 . A A . 109 GLY HA2  1 1 
       39 65589 1 1 106 GLY HA3  H  -94.732 -17.845 -28.717 1.00 . A A . 109 GLY HA3  1 1 
       39 65590 1 1 106 GLY N    N  -93.018 -18.588 -29.602 1.00 . A A . 109 GLY N    1 1 
       39 65591 1 1 106 GLY O    O  -94.577 -18.532 -31.809 1.00 . A A . 109 GLY O    1 1 
       39 65592 1 1 107 GLN C    C  -97.007 -16.042 -32.152 1.00 . A A . 110 GLN C    1 1 
       39 65593 1 1 107 GLN CA   C  -97.126 -17.533 -31.874 1.00 . A A . 110 GLN CA   1 1 
       39 65594 1 1 107 GLN CB   C  -98.596 -17.937 -31.749 1.00 . A A . 110 GLN CB   1 1 
       39 65595 1 1 107 GLN CD   C -100.823 -18.176 -32.921 1.00 . A A . 110 GLN CD   1 1 
       39 65596 1 1 107 GLN CG   C  -99.398 -17.675 -33.010 1.00 . A A . 110 GLN CG   1 1 
       39 65597 1 1 107 GLN H    H  -96.814 -17.752 -29.792 1.00 . A A . 110 GLN H    1 1 
       39 65598 1 1 107 GLN HA   H  -96.683 -18.075 -32.697 1.00 . A A . 110 GLN HA   1 1 
       39 65599 1 1 107 GLN HB2  H  -98.653 -18.991 -31.521 1.00 . A A . 110 GLN HB2  1 1 
       39 65600 1 1 107 GLN HB3  H  -99.044 -17.379 -30.941 1.00 . A A . 110 GLN HB3  1 1 
       39 65601 1 1 107 GLN HE21 H -100.848 -18.493 -34.880 1.00 . A A . 110 GLN HE21 1 1 
       39 65602 1 1 107 GLN HE22 H -102.310 -18.872 -34.039 1.00 . A A . 110 GLN HE22 1 1 
       39 65603 1 1 107 GLN HG2  H  -99.420 -16.609 -33.189 1.00 . A A . 110 GLN HG2  1 1 
       39 65604 1 1 107 GLN HG3  H  -98.911 -18.164 -33.839 1.00 . A A . 110 GLN HG3  1 1 
       39 65605 1 1 107 GLN N    N  -96.390 -17.872 -30.671 1.00 . A A . 110 GLN N    1 1 
       39 65606 1 1 107 GLN NE2  N -101.381 -18.556 -34.059 1.00 . A A . 110 GLN NE2  1 1 
       39 65607 1 1 107 GLN O    O  -97.173 -15.225 -31.247 1.00 . A A . 110 GLN O    1 1 
       39 65608 1 1 107 GLN OE1  O -101.417 -18.224 -31.842 1.00 . A A . 110 GLN OE1  1 1 
       39 65609 1 1 108 LEU C    C  -97.799 -13.496 -33.455 1.00 . A A . 111 LEU C    1 1 
       39 65610 1 1 108 LEU CA   C  -96.554 -14.307 -33.810 1.00 . A A . 111 LEU CA   1 1 
       39 65611 1 1 108 LEU CB   C  -96.283 -14.221 -35.315 1.00 . A A . 111 LEU CB   1 1 
       39 65612 1 1 108 LEU CD1  C  -94.658 -12.316 -35.230 1.00 . A A . 111 LEU CD1  1 1 
       39 65613 1 1 108 LEU CD2  C  -95.860 -12.837 -37.357 1.00 . A A . 111 LEU CD2  1 1 
       39 65614 1 1 108 LEU CG   C  -95.954 -12.823 -35.841 1.00 . A A . 111 LEU CG   1 1 
       39 65615 1 1 108 LEU H    H  -96.577 -16.410 -34.067 1.00 . A A . 111 LEU H    1 1 
       39 65616 1 1 108 LEU HA   H  -95.709 -13.897 -33.279 1.00 . A A . 111 LEU HA   1 1 
       39 65617 1 1 108 LEU HB2  H  -95.453 -14.873 -35.547 1.00 . A A . 111 LEU HB2  1 1 
       39 65618 1 1 108 LEU HB3  H  -97.156 -14.579 -35.837 1.00 . A A . 111 LEU HB3  1 1 
       39 65619 1 1 108 LEU HD11 H  -93.853 -12.990 -35.483 1.00 . A A . 111 LEU HD11 1 1 
       39 65620 1 1 108 LEU HD12 H  -94.763 -12.264 -34.157 1.00 . A A . 111 LEU HD12 1 1 
       39 65621 1 1 108 LEU HD13 H  -94.439 -11.334 -35.619 1.00 . A A . 111 LEU HD13 1 1 
       39 65622 1 1 108 LEU HD21 H  -95.126 -13.565 -37.668 1.00 . A A . 111 LEU HD21 1 1 
       39 65623 1 1 108 LEU HD22 H  -95.567 -11.859 -37.708 1.00 . A A . 111 LEU HD22 1 1 
       39 65624 1 1 108 LEU HD23 H  -96.823 -13.095 -37.775 1.00 . A A . 111 LEU HD23 1 1 
       39 65625 1 1 108 LEU HG   H  -96.745 -12.143 -35.557 1.00 . A A . 111 LEU HG   1 1 
       39 65626 1 1 108 LEU N    N  -96.706 -15.701 -33.399 1.00 . A A . 111 LEU N    1 1 
       39 65627 1 1 108 LEU O    O  -98.878 -13.711 -34.012 1.00 . A A . 111 LEU O    1 1 
       39 65628 1 1 109 GLY C    C  -98.976 -11.971 -30.557 1.00 . A A . 112 GLY C    1 1 
       39 65629 1 1 109 GLY CA   C  -98.769 -11.798 -32.045 1.00 . A A . 112 GLY CA   1 1 
       39 65630 1 1 109 GLY H    H  -96.753 -12.410 -32.143 1.00 . A A . 112 GLY H    1 1 
       39 65631 1 1 109 GLY HA2  H  -98.599 -10.751 -32.260 1.00 . A A . 112 GLY HA2  1 1 
       39 65632 1 1 109 GLY HA3  H  -99.660 -12.121 -32.562 1.00 . A A . 112 GLY HA3  1 1 
       39 65633 1 1 109 GLY N    N  -97.644 -12.569 -32.519 1.00 . A A . 112 GLY N    1 1 
       39 65634 1 1 109 GLY O    O  -99.480 -11.076 -29.885 1.00 . A A . 112 GLY O    1 1 
       39 65635 1 1 110 SER C    C  -97.428 -13.067 -27.869 1.00 . A A . 113 SER C    1 1 
       39 65636 1 1 110 SER CA   C  -98.706 -13.424 -28.625 1.00 . A A . 113 SER CA   1 1 
       39 65637 1 1 110 SER CB   C  -99.049 -14.901 -28.437 1.00 . A A . 113 SER CB   1 1 
       39 65638 1 1 110 SER H    H  -98.147 -13.791 -30.630 1.00 . A A . 113 SER H    1 1 
       39 65639 1 1 110 SER HA   H  -99.517 -12.823 -28.238 1.00 . A A . 113 SER HA   1 1 
       39 65640 1 1 110 SER HB2  H  -98.231 -15.509 -28.792 1.00 . A A . 113 SER HB2  1 1 
       39 65641 1 1 110 SER HB3  H  -99.217 -15.100 -27.388 1.00 . A A . 113 SER HB3  1 1 
       39 65642 1 1 110 SER HG   H -100.467 -14.515 -29.737 1.00 . A A . 113 SER HG   1 1 
       39 65643 1 1 110 SER N    N  -98.567 -13.123 -30.040 1.00 . A A . 113 SER N    1 1 
       39 65644 1 1 110 SER O    O  -96.507 -13.876 -27.741 1.00 . A A . 113 SER O    1 1 
       39 65645 1 1 110 SER OG   O -100.222 -15.246 -29.159 1.00 . A A . 113 SER OG   1 1 
       39 65646 1 1 111 PHE C    C  -96.286 -11.567 -25.190 1.00 . A A . 114 PHE C    1 1 
       39 65647 1 1 111 PHE CA   C  -96.205 -11.319 -26.690 1.00 . A A . 114 PHE CA   1 1 
       39 65648 1 1 111 PHE CB   C  -96.059  -9.824 -26.980 1.00 . A A . 114 PHE CB   1 1 
       39 65649 1 1 111 PHE CD1  C  -96.040 -10.136 -29.470 1.00 . A A . 114 PHE CD1  1 1 
       39 65650 1 1 111 PHE CD2  C  -94.391  -8.726 -28.488 1.00 . A A . 114 PHE CD2  1 1 
       39 65651 1 1 111 PHE CE1  C  -95.504  -9.906 -30.717 1.00 . A A . 114 PHE CE1  1 1 
       39 65652 1 1 111 PHE CE2  C  -93.847  -8.496 -29.736 1.00 . A A . 114 PHE CE2  1 1 
       39 65653 1 1 111 PHE CG   C  -95.493  -9.547 -28.341 1.00 . A A . 114 PHE CG   1 1 
       39 65654 1 1 111 PHE CZ   C  -94.404  -9.086 -30.849 1.00 . A A . 114 PHE CZ   1 1 
       39 65655 1 1 111 PHE H    H  -98.178 -11.269 -27.450 1.00 . A A . 114 PHE H    1 1 
       39 65656 1 1 111 PHE HA   H  -95.337 -11.837 -27.082 1.00 . A A . 114 PHE HA   1 1 
       39 65657 1 1 111 PHE HB2  H  -97.030  -9.353 -26.919 1.00 . A A . 114 PHE HB2  1 1 
       39 65658 1 1 111 PHE HB3  H  -95.400  -9.382 -26.247 1.00 . A A . 114 PHE HB3  1 1 
       39 65659 1 1 111 PHE HD1  H  -96.902 -10.779 -29.366 1.00 . A A . 114 PHE HD1  1 1 
       39 65660 1 1 111 PHE HD2  H  -93.953  -8.262 -27.616 1.00 . A A . 114 PHE HD2  1 1 
       39 65661 1 1 111 PHE HE1  H  -95.942 -10.369 -31.588 1.00 . A A . 114 PHE HE1  1 1 
       39 65662 1 1 111 PHE HE2  H  -92.985  -7.855 -29.841 1.00 . A A . 114 PHE HE2  1 1 
       39 65663 1 1 111 PHE HZ   H  -93.978  -8.907 -31.820 1.00 . A A . 114 PHE HZ   1 1 
       39 65664 1 1 111 PHE N    N  -97.382 -11.844 -27.370 1.00 . A A . 114 PHE N    1 1 
       39 65665 1 1 111 PHE O    O  -96.127 -10.656 -24.382 1.00 . A A . 114 PHE O    1 1 
       39 65666 1 1 112 SER C    C  -95.544 -14.173 -23.049 1.00 . A A . 115 SER C    1 1 
       39 65667 1 1 112 SER CA   C  -96.647 -13.186 -23.429 1.00 . A A . 115 SER CA   1 1 
       39 65668 1 1 112 SER CB   C  -98.025 -13.794 -23.172 1.00 . A A . 115 SER CB   1 1 
       39 65669 1 1 112 SER H    H  -96.668 -13.494 -25.518 1.00 . A A . 115 SER H    1 1 
       39 65670 1 1 112 SER HA   H  -96.540 -12.293 -22.833 1.00 . A A . 115 SER HA   1 1 
       39 65671 1 1 112 SER HB2  H  -98.099 -14.745 -23.680 1.00 . A A . 115 SER HB2  1 1 
       39 65672 1 1 112 SER HB3  H  -98.164 -13.939 -22.111 1.00 . A A . 115 SER HB3  1 1 
       39 65673 1 1 112 SER HG   H  -98.650 -12.105 -23.947 1.00 . A A . 115 SER HG   1 1 
       39 65674 1 1 112 SER N    N  -96.540 -12.811 -24.826 1.00 . A A . 115 SER N    1 1 
       39 65675 1 1 112 SER O    O  -95.409 -14.552 -21.886 1.00 . A A . 115 SER O    1 1 
       39 65676 1 1 112 SER OG   O  -99.045 -12.934 -23.657 1.00 . A A . 115 SER OG   1 1 
       39 65677 1 1 113 ASN C    C  -92.403 -15.079 -24.481 1.00 . A A . 116 ASN C    1 1 
       39 65678 1 1 113 ASN CA   C  -93.691 -15.553 -23.821 1.00 . A A . 116 ASN CA   1 1 
       39 65679 1 1 113 ASN CB   C  -94.084 -16.920 -24.402 1.00 . A A . 116 ASN CB   1 1 
       39 65680 1 1 113 ASN CG   C  -95.419 -17.431 -23.890 1.00 . A A . 116 ASN CG   1 1 
       39 65681 1 1 113 ASN H    H  -94.858 -14.183 -24.930 1.00 . A A . 116 ASN H    1 1 
       39 65682 1 1 113 ASN HA   H  -93.530 -15.648 -22.758 1.00 . A A . 116 ASN HA   1 1 
       39 65683 1 1 113 ASN HB2  H  -94.144 -16.841 -25.477 1.00 . A A . 116 ASN HB2  1 1 
       39 65684 1 1 113 ASN HB3  H  -93.323 -17.642 -24.143 1.00 . A A . 116 ASN HB3  1 1 
       39 65685 1 1 113 ASN HD21 H  -96.338 -16.734 -25.509 1.00 . A A . 116 ASN HD21 1 1 
       39 65686 1 1 113 ASN HD22 H  -97.347 -17.537 -24.359 1.00 . A A . 116 ASN HD22 1 1 
       39 65687 1 1 113 ASN N    N  -94.748 -14.573 -24.037 1.00 . A A . 116 ASN N    1 1 
       39 65688 1 1 113 ASN ND2  N  -96.474 -17.210 -24.662 1.00 . A A . 116 ASN ND2  1 1 
       39 65689 1 1 113 ASN O    O  -92.446 -14.344 -25.466 1.00 . A A . 116 ASN O    1 1 
       39 65690 1 1 113 ASN OD1  O  -95.497 -18.039 -22.825 1.00 . A A . 116 ASN OD1  1 1 
       39 65691 1 1 114 CYS C    C  -88.883 -16.087 -24.020 1.00 . A A . 117 CYS C    1 1 
       39 65692 1 1 114 CYS CA   C  -89.978 -15.142 -24.520 1.00 . A A . 117 CYS CA   1 1 
       39 65693 1 1 114 CYS CB   C  -89.625 -13.682 -24.209 1.00 . A A . 117 CYS CB   1 1 
       39 65694 1 1 114 CYS H    H  -91.288 -16.034 -23.115 1.00 . A A . 117 CYS H    1 1 
       39 65695 1 1 114 CYS HA   H  -90.073 -15.258 -25.585 1.00 . A A . 117 CYS HA   1 1 
       39 65696 1 1 114 CYS HB2  H  -90.491 -13.065 -24.385 1.00 . A A . 117 CYS HB2  1 1 
       39 65697 1 1 114 CYS HB3  H  -89.341 -13.605 -23.170 1.00 . A A . 117 CYS HB3  1 1 
       39 65698 1 1 114 CYS N    N  -91.264 -15.488 -23.935 1.00 . A A . 117 CYS N    1 1 
       39 65699 1 1 114 CYS O    O  -89.129 -16.948 -23.172 1.00 . A A . 117 CYS O    1 1 
       39 65700 1 1 114 CYS SG   S  -88.256 -12.998 -25.185 1.00 . A A . 117 CYS SG   1 1 
       39 65701 1 1 115 SER C    C  -85.247 -16.016 -24.423 1.00 . A A . 118 SER C    1 1 
       39 65702 1 1 115 SER CA   C  -86.549 -16.780 -24.200 1.00 . A A . 118 SER CA   1 1 
       39 65703 1 1 115 SER CB   C  -86.561 -18.069 -25.027 1.00 . A A . 118 SER CB   1 1 
       39 65704 1 1 115 SER H    H  -87.544 -15.231 -25.231 1.00 . A A . 118 SER H    1 1 
       39 65705 1 1 115 SER HA   H  -86.639 -17.028 -23.153 1.00 . A A . 118 SER HA   1 1 
       39 65706 1 1 115 SER HB2  H  -86.473 -17.825 -26.075 1.00 . A A . 118 SER HB2  1 1 
       39 65707 1 1 115 SER HB3  H  -85.731 -18.692 -24.730 1.00 . A A . 118 SER HB3  1 1 
       39 65708 1 1 115 SER HG   H  -88.294 -18.338 -24.151 1.00 . A A . 118 SER HG   1 1 
       39 65709 1 1 115 SER N    N  -87.682 -15.940 -24.563 1.00 . A A . 118 SER N    1 1 
       39 65710 1 1 115 SER O    O  -85.273 -14.866 -24.851 1.00 . A A . 118 SER O    1 1 
       39 65711 1 1 115 SER OG   O  -87.767 -18.786 -24.826 1.00 . A A . 118 SER OG   1 1 
       39 65712 1 1 116 HIS C    C  -82.380 -15.909 -25.735 1.00 . A A . 119 HIS C    1 1 
       39 65713 1 1 116 HIS CA   C  -82.822 -15.980 -24.278 1.00 . A A . 119 HIS CA   1 1 
       39 65714 1 1 116 HIS CB   C  -81.746 -16.682 -23.451 1.00 . A A . 119 HIS CB   1 1 
       39 65715 1 1 116 HIS CD2  C  -82.269 -17.049 -20.936 1.00 . A A . 119 HIS CD2  1 1 
       39 65716 1 1 116 HIS CE1  C  -81.461 -15.167 -20.162 1.00 . A A . 119 HIS CE1  1 1 
       39 65717 1 1 116 HIS CG   C  -81.790 -16.349 -21.990 1.00 . A A . 119 HIS CG   1 1 
       39 65718 1 1 116 HIS H    H  -84.149 -17.582 -23.849 1.00 . A A . 119 HIS H    1 1 
       39 65719 1 1 116 HIS HA   H  -82.939 -14.973 -23.907 1.00 . A A . 119 HIS HA   1 1 
       39 65720 1 1 116 HIS HB2  H  -81.866 -17.751 -23.551 1.00 . A A . 119 HIS HB2  1 1 
       39 65721 1 1 116 HIS HB3  H  -80.774 -16.398 -23.828 1.00 . A A . 119 HIS HB3  1 1 
       39 65722 1 1 116 HIS HD1  H  -80.880 -14.440 -21.989 1.00 . A A . 119 HIS HD1  1 1 
       39 65723 1 1 116 HIS HD2  H  -82.732 -18.025 -20.974 1.00 . A A . 119 HIS HD2  1 1 
       39 65724 1 1 116 HIS HE1  H  -81.165 -14.373 -19.490 1.00 . A A . 119 HIS HE1  1 1 
       39 65725 1 1 116 HIS HE2  H  -82.105 -16.633 -18.880 1.00 . A A . 119 HIS HE2  1 1 
       39 65726 1 1 116 HIS N    N  -84.116 -16.647 -24.140 1.00 . A A . 119 HIS N    1 1 
       39 65727 1 1 116 HIS ND1  N  -81.291 -15.174 -21.471 1.00 . A A . 119 HIS ND1  1 1 
       39 65728 1 1 116 HIS NE2  N  -82.051 -16.293 -19.810 1.00 . A A . 119 HIS NE2  1 1 
       39 65729 1 1 116 HIS O    O  -82.922 -16.599 -26.595 1.00 . A A . 119 HIS O    1 1 
       39 65730 1 1 117 SER C    C  -79.835 -15.960 -27.713 1.00 . A A . 120 SER C    1 1 
       39 65731 1 1 117 SER CA   C  -80.867 -14.888 -27.348 1.00 . A A . 120 SER CA   1 1 
       39 65732 1 1 117 SER CB   C  -80.245 -13.493 -27.460 1.00 . A A . 120 SER CB   1 1 
       39 65733 1 1 117 SER H    H  -80.959 -14.585 -25.261 1.00 . A A . 120 SER H    1 1 
       39 65734 1 1 117 SER HA   H  -81.700 -14.957 -28.031 1.00 . A A . 120 SER HA   1 1 
       39 65735 1 1 117 SER HB2  H  -79.753 -13.393 -28.416 1.00 . A A . 120 SER HB2  1 1 
       39 65736 1 1 117 SER HB3  H  -81.019 -12.744 -27.372 1.00 . A A . 120 SER HB3  1 1 
       39 65737 1 1 117 SER HG   H  -78.485 -13.766 -26.644 1.00 . A A . 120 SER HG   1 1 
       39 65738 1 1 117 SER N    N  -81.374 -15.085 -25.997 1.00 . A A . 120 SER N    1 1 
       39 65739 1 1 117 SER O    O  -79.204 -15.898 -28.769 1.00 . A A . 120 SER O    1 1 
       39 65740 1 1 117 SER OG   O  -79.289 -13.284 -26.429 1.00 . A A . 120 SER OG   1 1 
       39 65741 1 1 118 ARG C    C  -79.316 -19.264 -27.582 1.00 . A A . 121 ARG C    1 1 
       39 65742 1 1 118 ARG CA   C  -78.673 -17.989 -27.033 1.00 . A A . 121 ARG CA   1 1 
       39 65743 1 1 118 ARG CB   C  -77.964 -18.283 -25.703 1.00 . A A . 121 ARG CB   1 1 
       39 65744 1 1 118 ARG CD   C  -75.694 -18.652 -26.734 1.00 . A A . 121 ARG CD   1 1 
       39 65745 1 1 118 ARG CG   C  -76.766 -19.219 -25.816 1.00 . A A . 121 ARG CG   1 1 
       39 65746 1 1 118 ARG CZ   C  -74.761 -16.386 -27.073 1.00 . A A . 121 ARG CZ   1 1 
       39 65747 1 1 118 ARG H    H  -80.243 -16.975 -26.040 1.00 . A A . 121 ARG H    1 1 
       39 65748 1 1 118 ARG HA   H  -77.948 -17.626 -27.745 1.00 . A A . 121 ARG HA   1 1 
       39 65749 1 1 118 ARG HB2  H  -77.620 -17.350 -25.283 1.00 . A A . 121 ARG HB2  1 1 
       39 65750 1 1 118 ARG HB3  H  -78.676 -18.729 -25.024 1.00 . A A . 121 ARG HB3  1 1 
       39 65751 1 1 118 ARG HD2  H  -74.865 -19.345 -26.771 1.00 . A A . 121 ARG HD2  1 1 
       39 65752 1 1 118 ARG HD3  H  -76.110 -18.538 -27.724 1.00 . A A . 121 ARG HD3  1 1 
       39 65753 1 1 118 ARG HE   H  -75.219 -17.189 -25.292 1.00 . A A . 121 ARG HE   1 1 
       39 65754 1 1 118 ARG HG2  H  -76.344 -19.366 -24.834 1.00 . A A . 121 ARG HG2  1 1 
       39 65755 1 1 118 ARG HG3  H  -77.102 -20.166 -26.212 1.00 . A A . 121 ARG HG3  1 1 
       39 65756 1 1 118 ARG HH11 H  -75.017 -17.443 -28.782 1.00 . A A . 121 ARG HH11 1 1 
       39 65757 1 1 118 ARG HH12 H  -74.407 -15.830 -28.995 1.00 . A A . 121 ARG HH12 1 1 
       39 65758 1 1 118 ARG HH21 H  -74.364 -15.093 -25.569 1.00 . A A . 121 ARG HH21 1 1 
       39 65759 1 1 118 ARG HH22 H  -74.001 -14.509 -27.161 1.00 . A A . 121 ARG HH22 1 1 
       39 65760 1 1 118 ARG N    N  -79.673 -16.947 -26.837 1.00 . A A . 121 ARG N    1 1 
       39 65761 1 1 118 ARG NE   N  -75.207 -17.350 -26.268 1.00 . A A . 121 ARG NE   1 1 
       39 65762 1 1 118 ARG NH1  N  -74.721 -16.572 -28.386 1.00 . A A . 121 ARG NH1  1 1 
       39 65763 1 1 118 ARG NH2  N  -74.345 -15.237 -26.560 1.00 . A A . 121 ARG NH2  1 1 
       39 65764 1 1 118 ARG O    O  -78.623 -20.228 -27.904 1.00 . A A . 121 ARG O    1 1 
       39 65765 1 1 119 ASN C    C  -81.061 -20.827 -29.558 1.00 . A A . 122 ASN C    1 1 
       39 65766 1 1 119 ASN CA   C  -81.378 -20.447 -28.109 1.00 . A A . 122 ASN CA   1 1 
       39 65767 1 1 119 ASN CB   C  -82.890 -20.259 -27.928 1.00 . A A . 122 ASN CB   1 1 
       39 65768 1 1 119 ASN CG   C  -83.299 -20.071 -26.474 1.00 . A A . 122 ASN CG   1 1 
       39 65769 1 1 119 ASN H    H  -81.131 -18.432 -27.494 1.00 . A A . 122 ASN H    1 1 
       39 65770 1 1 119 ASN HA   H  -81.055 -21.256 -27.470 1.00 . A A . 122 ASN HA   1 1 
       39 65771 1 1 119 ASN HB2  H  -83.206 -19.386 -28.483 1.00 . A A . 122 ASN HB2  1 1 
       39 65772 1 1 119 ASN HB3  H  -83.399 -21.128 -28.316 1.00 . A A . 122 ASN HB3  1 1 
       39 65773 1 1 119 ASN HD21 H  -84.927 -21.178 -26.769 1.00 . A A . 122 ASN HD21 1 1 
       39 65774 1 1 119 ASN HD22 H  -84.713 -20.554 -25.169 1.00 . A A . 122 ASN HD22 1 1 
       39 65775 1 1 119 ASN N    N  -80.638 -19.254 -27.698 1.00 . A A . 122 ASN N    1 1 
       39 65776 1 1 119 ASN ND2  N  -84.425 -20.659 -26.097 1.00 . A A . 122 ASN ND2  1 1 
       39 65777 1 1 119 ASN O    O  -80.374 -21.816 -29.805 1.00 . A A . 122 ASN O    1 1 
       39 65778 1 1 119 ASN OD1  O  -82.601 -19.427 -25.688 1.00 . A A . 122 ASN OD1  1 1 
       39 65779 1 1 120 ASP C    C  -80.117 -19.348 -32.362 1.00 . A A . 123 ASP C    1 1 
       39 65780 1 1 120 ASP CA   C  -81.230 -20.288 -31.920 1.00 . A A . 123 ASP CA   1 1 
       39 65781 1 1 120 ASP CB   C  -82.457 -20.106 -32.822 1.00 . A A . 123 ASP CB   1 1 
       39 65782 1 1 120 ASP CG   C  -82.943 -18.670 -32.890 1.00 . A A . 123 ASP CG   1 1 
       39 65783 1 1 120 ASP H    H  -82.183 -19.331 -30.280 1.00 . A A . 123 ASP H    1 1 
       39 65784 1 1 120 ASP HA   H  -80.877 -21.304 -32.010 1.00 . A A . 123 ASP HA   1 1 
       39 65785 1 1 120 ASP HB2  H  -82.211 -20.429 -33.822 1.00 . A A . 123 ASP HB2  1 1 
       39 65786 1 1 120 ASP HB3  H  -83.263 -20.718 -32.442 1.00 . A A . 123 ASP HB3  1 1 
       39 65787 1 1 120 ASP N    N  -81.563 -20.055 -30.514 1.00 . A A . 123 ASP N    1 1 
       39 65788 1 1 120 ASP O    O  -79.502 -19.544 -33.411 1.00 . A A . 123 ASP O    1 1 
       39 65789 1 1 120 ASP OD1  O  -82.361 -17.873 -33.652 1.00 . A A . 123 ASP OD1  1 1 
       39 65790 1 1 120 ASP OD2  O  -83.914 -18.336 -32.180 1.00 . A A . 123 ASP OD2  1 1 
       39 65791 1 1 121 MET C    C  -79.209 -16.565 -33.102 1.00 . A A . 124 MET C    1 1 
       39 65792 1 1 121 MET CA   C  -78.865 -17.311 -31.817 1.00 . A A . 124 MET CA   1 1 
       39 65793 1 1 121 MET CB   C  -77.449 -17.894 -31.878 1.00 . A A . 124 MET CB   1 1 
       39 65794 1 1 121 MET CE   C  -75.292 -20.232 -31.842 1.00 . A A . 124 MET CE   1 1 
       39 65795 1 1 121 MET CG   C  -76.974 -18.448 -30.544 1.00 . A A . 124 MET CG   1 1 
       39 65796 1 1 121 MET H    H  -80.349 -18.296 -30.686 1.00 . A A . 124 MET H    1 1 
       39 65797 1 1 121 MET HA   H  -78.904 -16.602 -31.002 1.00 . A A . 124 MET HA   1 1 
       39 65798 1 1 121 MET HB2  H  -77.431 -18.691 -32.605 1.00 . A A . 124 MET HB2  1 1 
       39 65799 1 1 121 MET HB3  H  -76.764 -17.119 -32.187 1.00 . A A . 124 MET HB3  1 1 
       39 65800 1 1 121 MET HE1  H  -75.611 -19.793 -32.775 1.00 . A A . 124 MET HE1  1 1 
       39 65801 1 1 121 MET HE2  H  -75.984 -21.009 -31.554 1.00 . A A . 124 MET HE2  1 1 
       39 65802 1 1 121 MET HE3  H  -74.305 -20.655 -31.962 1.00 . A A . 124 MET HE3  1 1 
       39 65803 1 1 121 MET HG2  H  -77.090 -17.683 -29.792 1.00 . A A . 124 MET HG2  1 1 
       39 65804 1 1 121 MET HG3  H  -77.586 -19.299 -30.285 1.00 . A A . 124 MET HG3  1 1 
       39 65805 1 1 121 MET N    N  -79.856 -18.343 -31.528 1.00 . A A . 124 MET N    1 1 
       39 65806 1 1 121 MET O    O  -78.538 -16.703 -34.126 1.00 . A A . 124 MET O    1 1 
       39 65807 1 1 121 MET SD   S  -75.247 -18.967 -30.570 1.00 . A A . 124 MET SD   1 1 
       39 65808 1 1 122 CYS C    C  -79.617 -14.096 -34.710 1.00 . A A . 125 CYS C    1 1 
       39 65809 1 1 122 CYS CA   C  -80.740 -14.945 -34.113 1.00 . A A . 125 CYS CA   1 1 
       39 65810 1 1 122 CYS CB   C  -81.893 -14.079 -33.601 1.00 . A A . 125 CYS CB   1 1 
       39 65811 1 1 122 CYS H    H  -80.802 -15.801 -32.191 1.00 . A A . 125 CYS H    1 1 
       39 65812 1 1 122 CYS HA   H  -81.121 -15.594 -34.886 1.00 . A A . 125 CYS HA   1 1 
       39 65813 1 1 122 CYS HB2  H  -81.850 -13.112 -34.082 1.00 . A A . 125 CYS HB2  1 1 
       39 65814 1 1 122 CYS HB3  H  -82.830 -14.557 -33.842 1.00 . A A . 125 CYS HB3  1 1 
       39 65815 1 1 122 CYS N    N  -80.282 -15.793 -33.022 1.00 . A A . 125 CYS N    1 1 
       39 65816 1 1 122 CYS O    O  -78.883 -13.409 -33.995 1.00 . A A . 125 CYS O    1 1 
       39 65817 1 1 122 CYS SG   S  -81.851 -13.804 -31.803 1.00 . A A . 125 CYS SG   1 1 
       39 65818 1 1 123 HIS C    C  -78.791 -12.003 -36.988 1.00 . A A . 126 HIS C    1 1 
       39 65819 1 1 123 HIS CA   C  -78.430 -13.467 -36.761 1.00 . A A . 126 HIS CA   1 1 
       39 65820 1 1 123 HIS CB   C  -78.172 -14.132 -38.122 1.00 . A A . 126 HIS CB   1 1 
       39 65821 1 1 123 HIS CD2  C  -79.082 -16.524 -38.523 1.00 . A A . 126 HIS CD2  1 1 
       39 65822 1 1 123 HIS CE1  C  -77.414 -17.654 -37.672 1.00 . A A . 126 HIS CE1  1 1 
       39 65823 1 1 123 HIS CG   C  -78.164 -15.630 -38.089 1.00 . A A . 126 HIS CG   1 1 
       39 65824 1 1 123 HIS H    H  -80.154 -14.681 -36.543 1.00 . A A . 126 HIS H    1 1 
       39 65825 1 1 123 HIS HA   H  -77.532 -13.520 -36.165 1.00 . A A . 126 HIS HA   1 1 
       39 65826 1 1 123 HIS HB2  H  -78.941 -13.824 -38.816 1.00 . A A . 126 HIS HB2  1 1 
       39 65827 1 1 123 HIS HB3  H  -77.213 -13.804 -38.496 1.00 . A A . 126 HIS HB3  1 1 
       39 65828 1 1 123 HIS HD1  H  -76.302 -16.009 -37.165 1.00 . A A . 126 HIS HD1  1 1 
       39 65829 1 1 123 HIS HD2  H  -80.022 -16.294 -39.004 1.00 . A A . 126 HIS HD2  1 1 
       39 65830 1 1 123 HIS HE1  H  -76.785 -18.469 -37.346 1.00 . A A . 126 HIS HE1  1 1 
       39 65831 1 1 123 HIS HE2  H  -78.971 -18.621 -38.589 1.00 . A A . 126 HIS HE2  1 1 
       39 65832 1 1 123 HIS N    N  -79.500 -14.155 -36.035 1.00 . A A . 126 HIS N    1 1 
       39 65833 1 1 123 HIS ND1  N  -77.132 -16.371 -37.561 1.00 . A A . 126 HIS ND1  1 1 
       39 65834 1 1 123 HIS NE2  N  -78.591 -17.774 -38.252 1.00 . A A . 126 HIS NE2  1 1 
       39 65835 1 1 123 HIS O    O  -78.971 -11.580 -38.129 1.00 . A A . 126 HIS O    1 1 
       39 65836 1 1 124 SER C    C  -80.400  -9.532 -36.907 1.00 . A A . 127 SER C    1 1 
       39 65837 1 1 124 SER CA   C  -79.276  -9.836 -35.911 1.00 . A A . 127 SER CA   1 1 
       39 65838 1 1 124 SER CB   C  -78.040  -8.974 -36.207 1.00 . A A . 127 SER CB   1 1 
       39 65839 1 1 124 SER H    H  -78.769 -11.687 -35.018 1.00 . A A . 127 SER H    1 1 
       39 65840 1 1 124 SER HA   H  -79.633  -9.585 -34.922 1.00 . A A . 127 SER HA   1 1 
       39 65841 1 1 124 SER HB2  H  -78.318  -7.931 -36.172 1.00 . A A . 127 SER HB2  1 1 
       39 65842 1 1 124 SER HB3  H  -77.288  -9.166 -35.455 1.00 . A A . 127 SER HB3  1 1 
       39 65843 1 1 124 SER HG   H  -77.795  -8.579 -38.112 1.00 . A A . 127 SER HG   1 1 
       39 65844 1 1 124 SER N    N  -78.924 -11.260 -35.888 1.00 . A A . 127 SER N    1 1 
       39 65845 1 1 124 SER O    O  -80.329  -8.564 -37.668 1.00 . A A . 127 SER O    1 1 
       39 65846 1 1 124 SER OG   O  -77.487  -9.249 -37.484 1.00 . A A . 127 SER OG   1 1 
       39 65847 1 1 125 LEU C    C  -83.243  -8.803 -37.363 1.00 . A A . 128 LEU C    1 1 
       39 65848 1 1 125 LEU CA   C  -82.598 -10.123 -37.752 1.00 . A A . 128 LEU CA   1 1 
       39 65849 1 1 125 LEU CB   C  -83.625 -11.261 -37.651 1.00 . A A . 128 LEU CB   1 1 
       39 65850 1 1 125 LEU CD1  C  -83.095 -12.199 -39.923 1.00 . A A . 128 LEU CD1  1 1 
       39 65851 1 1 125 LEU CD2  C  -82.116 -13.264 -37.883 1.00 . A A . 128 LEU CD2  1 1 
       39 65852 1 1 125 LEU CG   C  -83.316 -12.529 -38.455 1.00 . A A . 128 LEU CG   1 1 
       39 65853 1 1 125 LEU H    H  -81.425 -11.147 -36.318 1.00 . A A . 128 LEU H    1 1 
       39 65854 1 1 125 LEU HA   H  -82.251 -10.051 -38.773 1.00 . A A . 128 LEU HA   1 1 
       39 65855 1 1 125 LEU HB2  H  -83.713 -11.542 -36.612 1.00 . A A . 128 LEU HB2  1 1 
       39 65856 1 1 125 LEU HB3  H  -84.581 -10.881 -37.981 1.00 . A A . 128 LEU HB3  1 1 
       39 65857 1 1 125 LEU HD11 H  -82.239 -11.549 -40.022 1.00 . A A . 128 LEU HD11 1 1 
       39 65858 1 1 125 LEU HD12 H  -83.971 -11.703 -40.315 1.00 . A A . 128 LEU HD12 1 1 
       39 65859 1 1 125 LEU HD13 H  -82.923 -13.111 -40.474 1.00 . A A . 128 LEU HD13 1 1 
       39 65860 1 1 125 LEU HD21 H  -81.951 -14.172 -38.442 1.00 . A A . 128 LEU HD21 1 1 
       39 65861 1 1 125 LEU HD22 H  -82.305 -13.508 -36.847 1.00 . A A . 128 LEU HD22 1 1 
       39 65862 1 1 125 LEU HD23 H  -81.242 -12.634 -37.951 1.00 . A A . 128 LEU HD23 1 1 
       39 65863 1 1 125 LEU HG   H  -84.168 -13.192 -38.395 1.00 . A A . 128 LEU HG   1 1 
       39 65864 1 1 125 LEU N    N  -81.439 -10.366 -36.903 1.00 . A A . 128 LEU N    1 1 
       39 65865 1 1 125 LEU O    O  -83.426  -8.514 -36.178 1.00 . A A . 128 LEU O    1 1 
       39 65866 1 1 126 GLY C    C  -85.516  -6.548 -38.614 1.00 . A A . 129 GLY C    1 1 
       39 65867 1 1 126 GLY CA   C  -84.109  -6.697 -38.101 1.00 . A A . 129 GLY CA   1 1 
       39 65868 1 1 126 GLY H    H  -83.480  -8.316 -39.283 1.00 . A A . 129 GLY H    1 1 
       39 65869 1 1 126 GLY HA2  H  -84.102  -6.520 -37.037 1.00 . A A . 129 GLY HA2  1 1 
       39 65870 1 1 126 GLY HA3  H  -83.481  -5.964 -38.584 1.00 . A A . 129 GLY HA3  1 1 
       39 65871 1 1 126 GLY N    N  -83.577  -8.006 -38.356 1.00 . A A . 129 GLY N    1 1 
       39 65872 1 1 126 GLY O    O  -86.040  -7.439 -39.295 1.00 . A A . 129 GLY O    1 1 
       39 65873 1 1 127 LEU C    C  -87.559  -3.671 -39.088 1.00 . A A . 130 LEU C    1 1 
       39 65874 1 1 127 LEU CA   C  -87.472  -5.120 -38.656 1.00 . A A . 130 LEU CA   1 1 
       39 65875 1 1 127 LEU CB   C  -88.398  -5.399 -37.469 1.00 . A A . 130 LEU CB   1 1 
       39 65876 1 1 127 LEU CD1  C  -89.814  -7.004 -36.164 1.00 . A A . 130 LEU CD1  1 1 
       39 65877 1 1 127 LEU CD2  C  -89.955  -6.975 -38.657 1.00 . A A . 130 LEU CD2  1 1 
       39 65878 1 1 127 LEU CG   C  -89.038  -6.791 -37.452 1.00 . A A . 130 LEU CG   1 1 
       39 65879 1 1 127 LEU H    H  -85.582  -4.706 -37.874 1.00 . A A . 130 LEU H    1 1 
       39 65880 1 1 127 LEU HA   H  -87.751  -5.755 -39.484 1.00 . A A . 130 LEU HA   1 1 
       39 65881 1 1 127 LEU HB2  H  -87.827  -5.276 -36.559 1.00 . A A . 130 LEU HB2  1 1 
       39 65882 1 1 127 LEU HB3  H  -89.189  -4.665 -37.476 1.00 . A A . 130 LEU HB3  1 1 
       39 65883 1 1 127 LEU HD11 H  -90.243  -7.995 -36.164 1.00 . A A . 130 LEU HD11 1 1 
       39 65884 1 1 127 LEU HD12 H  -90.602  -6.269 -36.094 1.00 . A A . 130 LEU HD12 1 1 
       39 65885 1 1 127 LEU HD13 H  -89.148  -6.901 -35.321 1.00 . A A . 130 LEU HD13 1 1 
       39 65886 1 1 127 LEU HD21 H  -89.377  -6.882 -39.566 1.00 . A A . 130 LEU HD21 1 1 
       39 65887 1 1 127 LEU HD22 H  -90.732  -6.219 -38.646 1.00 . A A . 130 LEU HD22 1 1 
       39 65888 1 1 127 LEU HD23 H  -90.409  -7.953 -38.621 1.00 . A A . 130 LEU HD23 1 1 
       39 65889 1 1 127 LEU HG   H  -88.260  -7.540 -37.503 1.00 . A A . 130 LEU HG   1 1 
       39 65890 1 1 127 LEU N    N  -86.103  -5.408 -38.314 1.00 . A A . 130 LEU N    1 1 
       39 65891 1 1 127 LEU O    O  -87.292  -2.750 -38.321 1.00 . A A . 130 LEU O    1 1 
       39 65892 1 1 128 THR C    C  -89.206  -1.816 -41.554 1.00 . A A . 131 THR C    1 1 
       39 65893 1 1 128 THR CA   C  -87.857  -2.168 -40.924 1.00 . A A . 131 THR CA   1 1 
       39 65894 1 1 128 THR CB   C  -86.736  -2.180 -41.955 1.00 . A A . 131 THR CB   1 1 
       39 65895 1 1 128 THR CG2  C  -86.739  -0.932 -42.807 1.00 . A A . 131 THR CG2  1 1 
       39 65896 1 1 128 THR H    H  -88.189  -4.243 -40.873 1.00 . A A . 131 THR H    1 1 
       39 65897 1 1 128 THR HA   H  -87.615  -1.448 -40.156 1.00 . A A . 131 THR HA   1 1 
       39 65898 1 1 128 THR HB   H  -86.893  -3.043 -42.577 1.00 . A A . 131 THR HB   1 1 
       39 65899 1 1 128 THR HG1  H  -85.204  -3.244 -41.321 1.00 . A A . 131 THR HG1  1 1 
       39 65900 1 1 128 THR HG21 H  -86.658  -0.067 -42.171 1.00 . A A . 131 THR HG21 1 1 
       39 65901 1 1 128 THR HG22 H  -87.664  -0.883 -43.364 1.00 . A A . 131 THR HG22 1 1 
       39 65902 1 1 128 THR HG23 H  -85.906  -0.961 -43.493 1.00 . A A . 131 THR HG23 1 1 
       39 65903 1 1 128 THR N    N  -87.903  -3.478 -40.329 1.00 . A A . 131 THR N    1 1 
       39 65904 1 1 128 THR O    O  -89.571  -2.363 -42.598 1.00 . A A . 131 THR O    1 1 
       39 65905 1 1 128 THR OG1  O  -85.471  -2.321 -41.295 1.00 . A A . 131 THR OG1  1 1 
       39 65906 1 1 129 CYS C    C  -91.555  -0.370 -42.695 1.00 . A A . 132 CYS C    1 1 
       39 65907 1 1 129 CYS CA   C  -91.357  -0.639 -41.213 1.00 . A A . 132 CYS CA   1 1 
       39 65908 1 1 129 CYS CB   C  -91.887   0.529 -40.379 1.00 . A A . 132 CYS CB   1 1 
       39 65909 1 1 129 CYS H    H  -89.544  -0.457 -40.123 1.00 . A A . 132 CYS H    1 1 
       39 65910 1 1 129 CYS HA   H  -91.947  -1.525 -40.955 1.00 . A A . 132 CYS HA   1 1 
       39 65911 1 1 129 CYS HB2  H  -91.219   1.374 -40.477 1.00 . A A . 132 CYS HB2  1 1 
       39 65912 1 1 129 CYS HB3  H  -92.869   0.804 -40.735 1.00 . A A . 132 CYS HB3  1 1 
       39 65913 1 1 129 CYS N    N  -89.956  -0.934 -40.875 1.00 . A A . 132 CYS N    1 1 
       39 65914 1 1 129 CYS O    O  -91.027   0.592 -43.257 1.00 . A A . 132 CYS O    1 1 
       39 65915 1 1 129 CYS SG   S  -92.027   0.129 -38.617 1.00 . A A . 132 CYS SG   1 1 
       39 65916 1 1 130 LEU C    C  -91.552  -1.553 -45.624 1.00 . A A . 133 LEU C    1 1 
       39 65917 1 1 130 LEU CA   C  -92.711  -1.224 -44.685 1.00 . A A . 133 LEU CA   1 1 
       39 65918 1 1 130 LEU CB   C  -93.337   0.142 -45.032 1.00 . A A . 133 LEU CB   1 1 
       39 65919 1 1 130 LEU CD1  C  -94.437  -0.593 -47.182 1.00 . A A . 133 LEU CD1  1 1 
       39 65920 1 1 130 LEU CD2  C  -94.078   1.842 -46.728 1.00 . A A . 133 LEU CD2  1 1 
       39 65921 1 1 130 LEU CG   C  -93.527   0.436 -46.529 1.00 . A A . 133 LEU CG   1 1 
       39 65922 1 1 130 LEU H    H  -92.621  -2.040 -42.766 1.00 . A A . 133 LEU H    1 1 
       39 65923 1 1 130 LEU HA   H  -93.465  -1.988 -44.791 1.00 . A A . 133 LEU HA   1 1 
       39 65924 1 1 130 LEU HB2  H  -94.302   0.200 -44.550 1.00 . A A . 133 LEU HB2  1 1 
       39 65925 1 1 130 LEU HB3  H  -92.703   0.910 -44.616 1.00 . A A . 133 LEU HB3  1 1 
       39 65926 1 1 130 LEU HD11 H  -95.407  -0.569 -46.706 1.00 . A A . 133 LEU HD11 1 1 
       39 65927 1 1 130 LEU HD12 H  -94.006  -1.576 -47.068 1.00 . A A . 133 LEU HD12 1 1 
       39 65928 1 1 130 LEU HD13 H  -94.544  -0.366 -48.232 1.00 . A A . 133 LEU HD13 1 1 
       39 65929 1 1 130 LEU HD21 H  -93.402   2.557 -46.283 1.00 . A A . 133 LEU HD21 1 1 
       39 65930 1 1 130 LEU HD22 H  -95.047   1.921 -46.257 1.00 . A A . 133 LEU HD22 1 1 
       39 65931 1 1 130 LEU HD23 H  -94.173   2.045 -47.784 1.00 . A A . 133 LEU HD23 1 1 
       39 65932 1 1 130 LEU HG   H  -92.567   0.383 -47.022 1.00 . A A . 133 LEU HG   1 1 
       39 65933 1 1 130 LEU N    N  -92.312  -1.276 -43.296 1.00 . A A . 133 LEU N    1 1 
       39 65934 1 1 130 LEU O    O  -91.469  -2.658 -46.161 1.00 . A A . 133 LEU O    1 1 
       39 65935 1 1 131 GLU C    C  -88.213  -0.731 -46.040 1.00 . A A . 134 GLU C    1 1 
       39 65936 1 1 131 GLU CA   C  -89.560  -0.744 -46.752 1.00 . A A . 134 GLU CA   1 1 
       39 65937 1 1 131 GLU CB   C  -89.611   0.378 -47.792 1.00 . A A . 134 GLU CB   1 1 
       39 65938 1 1 131 GLU CD   C  -89.488   2.865 -48.202 1.00 . A A . 134 GLU CD   1 1 
       39 65939 1 1 131 GLU CG   C  -89.625   1.766 -47.177 1.00 . A A . 134 GLU CG   1 1 
       39 65940 1 1 131 GLU H    H  -90.725   0.222 -45.269 1.00 . A A . 134 GLU H    1 1 
       39 65941 1 1 131 GLU HA   H  -89.680  -1.693 -47.253 1.00 . A A . 134 GLU HA   1 1 
       39 65942 1 1 131 GLU HB2  H  -88.747   0.299 -48.434 1.00 . A A . 134 GLU HB2  1 1 
       39 65943 1 1 131 GLU HB3  H  -90.504   0.262 -48.388 1.00 . A A . 134 GLU HB3  1 1 
       39 65944 1 1 131 GLU HG2  H  -90.558   1.903 -46.650 1.00 . A A . 134 GLU HG2  1 1 
       39 65945 1 1 131 GLU HG3  H  -88.805   1.844 -46.477 1.00 . A A . 134 GLU HG3  1 1 
       39 65946 1 1 131 GLU N    N  -90.656  -0.600 -45.802 1.00 . A A . 134 GLU N    1 1 
       39 65947 1 1 131 GLU O    O  -87.910   0.197 -45.284 1.00 . A A . 134 GLU O    1 1 
       39 65948 1 1 131 GLU OE1  O  -88.404   2.978 -48.809 1.00 . A A . 134 GLU OE1  1 1 
       39 65949 1 1 131 GLU OE2  O  -90.451   3.634 -48.388 1.00 . A A . 134 GLU OE2  1 1 
       40 65950 1 1  22 ARG C    C -101.430 -10.891 -25.150 1.00 . A A .  25 ARG C    1 1 
       40 65951 1 1  22 ARG CA   C -102.818 -11.446 -24.876 1.00 . A A .  25 ARG CA   1 1 
       40 65952 1 1  22 ARG CB   C -103.146 -11.310 -23.379 1.00 . A A .  25 ARG CB   1 1 
       40 65953 1 1  22 ARG CD   C -102.365 -13.487 -22.366 1.00 . A A .  25 ARG CD   1 1 
       40 65954 1 1  22 ARG CG   C -102.145 -11.984 -22.450 1.00 . A A .  25 ARG CG   1 1 
       40 65955 1 1  22 ARG CZ   C -101.532 -14.988 -20.597 1.00 . A A .  25 ARG CZ   1 1 
       40 65956 1 1  22 ARG H    H -102.158 -13.429 -24.881 1.00 . A A .  25 ARG H    1 1 
       40 65957 1 1  22 ARG HA   H -103.533 -10.868 -25.445 1.00 . A A .  25 ARG HA   1 1 
       40 65958 1 1  22 ARG HB2  H -103.184 -10.261 -23.126 1.00 . A A .  25 ARG HB2  1 1 
       40 65959 1 1  22 ARG HB3  H -104.119 -11.746 -23.199 1.00 . A A .  25 ARG HB3  1 1 
       40 65960 1 1  22 ARG HD2  H -103.313 -13.674 -21.883 1.00 . A A .  25 ARG HD2  1 1 
       40 65961 1 1  22 ARG HD3  H -102.385 -13.893 -23.367 1.00 . A A .  25 ARG HD3  1 1 
       40 65962 1 1  22 ARG HE   H -100.379 -13.951 -21.871 1.00 . A A .  25 ARG HE   1 1 
       40 65963 1 1  22 ARG HG2  H -101.149 -11.799 -22.820 1.00 . A A .  25 ARG HG2  1 1 
       40 65964 1 1  22 ARG HG3  H -102.246 -11.560 -21.461 1.00 . A A .  25 ARG HG3  1 1 
       40 65965 1 1  22 ARG HH11 H -103.563 -14.899 -20.729 1.00 . A A .  25 ARG HH11 1 1 
       40 65966 1 1  22 ARG HH12 H -102.932 -15.927 -19.468 1.00 . A A .  25 ARG HH12 1 1 
       40 65967 1 1  22 ARG HH21 H  -99.568 -15.331 -20.231 1.00 . A A .  25 ARG HH21 1 1 
       40 65968 1 1  22 ARG HH22 H -100.674 -16.164 -19.188 1.00 . A A .  25 ARG HH22 1 1 
       40 65969 1 1  22 ARG N    N -102.902 -12.855 -25.330 1.00 . A A .  25 ARG N    1 1 
       40 65970 1 1  22 ARG NE   N -101.310 -14.148 -21.608 1.00 . A A .  25 ARG NE   1 1 
       40 65971 1 1  22 ARG NH1  N -102.772 -15.295 -20.236 1.00 . A A .  25 ARG NH1  1 1 
       40 65972 1 1  22 ARG NH2  N -100.510 -15.539 -19.957 1.00 . A A .  25 ARG NH2  1 1 
       40 65973 1 1  22 ARG O    O -100.489 -11.661 -25.362 1.00 . A A .  25 ARG O    1 1 
       40 65974 1 1  23 LEU C    C  -99.610  -9.191 -26.840 1.00 . A A .  26 LEU C    1 1 
       40 65975 1 1  23 LEU CA   C -100.050  -8.877 -25.417 1.00 . A A .  26 LEU CA   1 1 
       40 65976 1 1  23 LEU CB   C  -98.952  -9.297 -24.429 1.00 . A A .  26 LEU CB   1 1 
       40 65977 1 1  23 LEU CD1  C  -98.175  -9.709 -22.086 1.00 . A A .  26 LEU CD1  1 1 
       40 65978 1 1  23 LEU CD2  C  -99.630  -7.741 -22.580 1.00 . A A .  26 LEU CD2  1 1 
       40 65979 1 1  23 LEU CG   C  -99.312  -9.182 -22.945 1.00 . A A .  26 LEU CG   1 1 
       40 65980 1 1  23 LEU H    H -102.102  -9.018 -24.920 1.00 . A A .  26 LEU H    1 1 
       40 65981 1 1  23 LEU HA   H -100.219  -7.815 -25.331 1.00 . A A .  26 LEU HA   1 1 
       40 65982 1 1  23 LEU HB2  H  -98.691 -10.325 -24.633 1.00 . A A .  26 LEU HB2  1 1 
       40 65983 1 1  23 LEU HB3  H  -98.082  -8.683 -24.612 1.00 . A A .  26 LEU HB3  1 1 
       40 65984 1 1  23 LEU HD11 H  -97.280  -9.140 -22.286 1.00 . A A .  26 LEU HD11 1 1 
       40 65985 1 1  23 LEU HD12 H  -98.002 -10.749 -22.317 1.00 . A A .  26 LEU HD12 1 1 
       40 65986 1 1  23 LEU HD13 H  -98.437  -9.610 -21.043 1.00 . A A .  26 LEU HD13 1 1 
       40 65987 1 1  23 LEU HD21 H -100.482  -7.403 -23.152 1.00 . A A .  26 LEU HD21 1 1 
       40 65988 1 1  23 LEU HD22 H  -98.777  -7.118 -22.800 1.00 . A A .  26 LEU HD22 1 1 
       40 65989 1 1  23 LEU HD23 H  -99.859  -7.682 -21.525 1.00 . A A .  26 LEU HD23 1 1 
       40 65990 1 1  23 LEU HG   H -100.188  -9.782 -22.747 1.00 . A A .  26 LEU HG   1 1 
       40 65991 1 1  23 LEU N    N -101.312  -9.561 -25.129 1.00 . A A .  26 LEU N    1 1 
       40 65992 1 1  23 LEU O    O  -98.927 -10.183 -27.081 1.00 . A A .  26 LEU O    1 1 
       40 65993 1 1  24 SER C    C  -99.406  -7.461 -30.006 1.00 . A A .  27 SER C    1 1 
       40 65994 1 1  24 SER CA   C  -99.779  -8.688 -29.184 1.00 . A A .  27 SER CA   1 1 
       40 65995 1 1  24 SER CB   C -101.024  -9.347 -29.759 1.00 . A A .  27 SER CB   1 1 
       40 65996 1 1  24 SER H    H -100.489  -7.537 -27.552 1.00 . A A .  27 SER H    1 1 
       40 65997 1 1  24 SER HA   H  -98.964  -9.393 -29.225 1.00 . A A .  27 SER HA   1 1 
       40 65998 1 1  24 SER HB2  H -100.850  -9.602 -30.793 1.00 . A A .  27 SER HB2  1 1 
       40 65999 1 1  24 SER HB3  H -101.239 -10.247 -29.201 1.00 . A A .  27 SER HB3  1 1 
       40 66000 1 1  24 SER HG   H -102.516  -8.530 -28.790 1.00 . A A .  27 SER HG   1 1 
       40 66001 1 1  24 SER N    N -100.017  -8.368 -27.790 1.00 . A A .  27 SER N    1 1 
       40 66002 1 1  24 SER O    O  -99.915  -6.364 -29.779 1.00 . A A .  27 SER O    1 1 
       40 66003 1 1  24 SER OG   O -102.140  -8.484 -29.676 1.00 . A A .  27 SER OG   1 1 
       40 66004 1 1  25 TRP C    C  -99.060  -6.260 -32.950 1.00 . A A .  28 TRP C    1 1 
       40 66005 1 1  25 TRP CA   C  -98.060  -6.584 -31.838 1.00 . A A .  28 TRP CA   1 1 
       40 66006 1 1  25 TRP CB   C  -96.684  -6.924 -32.431 1.00 . A A .  28 TRP CB   1 1 
       40 66007 1 1  25 TRP CD1  C  -97.496  -9.162 -33.436 1.00 . A A .  28 TRP CD1  1 1 
       40 66008 1 1  25 TRP CD2  C  -95.757  -8.238 -34.499 1.00 . A A .  28 TRP CD2  1 1 
       40 66009 1 1  25 TRP CE2  C  -96.093  -9.439 -35.150 1.00 . A A .  28 TRP CE2  1 1 
       40 66010 1 1  25 TRP CE3  C  -94.691  -7.482 -34.990 1.00 . A A .  28 TRP CE3  1 1 
       40 66011 1 1  25 TRP CG   C  -96.671  -8.071 -33.409 1.00 . A A .  28 TRP CG   1 1 
       40 66012 1 1  25 TRP CH2  C  -94.357  -9.137 -36.724 1.00 . A A .  28 TRP CH2  1 1 
       40 66013 1 1  25 TRP CZ2  C  -95.398  -9.900 -36.265 1.00 . A A .  28 TRP CZ2  1 1 
       40 66014 1 1  25 TRP CZ3  C  -94.001  -7.939 -36.095 1.00 . A A .  28 TRP CZ3  1 1 
       40 66015 1 1  25 TRP H    H  -98.187  -8.573 -31.132 1.00 . A A .  28 TRP H    1 1 
       40 66016 1 1  25 TRP HA   H  -97.956  -5.711 -31.213 1.00 . A A .  28 TRP HA   1 1 
       40 66017 1 1  25 TRP HB2  H  -96.306  -6.054 -32.947 1.00 . A A .  28 TRP HB2  1 1 
       40 66018 1 1  25 TRP HB3  H  -96.010  -7.171 -31.624 1.00 . A A .  28 TRP HB3  1 1 
       40 66019 1 1  25 TRP HD1  H  -98.297  -9.336 -32.735 1.00 . A A .  28 TRP HD1  1 1 
       40 66020 1 1  25 TRP HE1  H  -97.604 -10.827 -34.714 1.00 . A A .  28 TRP HE1  1 1 
       40 66021 1 1  25 TRP HE3  H  -94.401  -6.555 -34.516 1.00 . A A .  28 TRP HE3  1 1 
       40 66022 1 1  25 TRP HH2  H  -93.788  -9.456 -37.585 1.00 . A A .  28 TRP HH2  1 1 
       40 66023 1 1  25 TRP HZ2  H  -95.661 -10.822 -36.760 1.00 . A A .  28 TRP HZ2  1 1 
       40 66024 1 1  25 TRP HZ3  H  -93.173  -7.366 -36.486 1.00 . A A .  28 TRP HZ3  1 1 
       40 66025 1 1  25 TRP N    N  -98.534  -7.669 -30.986 1.00 . A A .  28 TRP N    1 1 
       40 66026 1 1  25 TRP NE1  N  -97.157  -9.984 -34.483 1.00 . A A .  28 TRP NE1  1 1 
       40 66027 1 1  25 TRP O    O  -98.735  -5.555 -33.901 1.00 . A A .  28 TRP O    1 1 
       40 66028 1 1  26 TYR C    C -102.442  -5.670 -33.039 1.00 . A A .  29 TYR C    1 1 
       40 66029 1 1  26 TYR CA   C -101.337  -6.431 -33.764 1.00 . A A .  29 TYR CA   1 1 
       40 66030 1 1  26 TYR CB   C -101.892  -7.677 -34.479 1.00 . A A .  29 TYR CB   1 1 
       40 66031 1 1  26 TYR CD1  C -103.699  -8.651 -33.003 1.00 . A A .  29 TYR CD1  1 1 
       40 66032 1 1  26 TYR CD2  C -101.685  -9.893 -33.279 1.00 . A A .  29 TYR CD2  1 1 
       40 66033 1 1  26 TYR CE1  C -104.200  -9.637 -32.178 1.00 . A A .  29 TYR CE1  1 1 
       40 66034 1 1  26 TYR CE2  C -102.181 -10.886 -32.454 1.00 . A A .  29 TYR CE2  1 1 
       40 66035 1 1  26 TYR CG   C -102.434  -8.759 -33.565 1.00 . A A .  29 TYR CG   1 1 
       40 66036 1 1  26 TYR CZ   C -103.439 -10.752 -31.906 1.00 . A A .  29 TYR CZ   1 1 
       40 66037 1 1  26 TYR H    H -100.465  -7.391 -32.092 1.00 . A A .  29 TYR H    1 1 
       40 66038 1 1  26 TYR HA   H -100.907  -5.771 -34.505 1.00 . A A .  29 TYR HA   1 1 
       40 66039 1 1  26 TYR HB2  H -102.696  -7.373 -35.133 1.00 . A A .  29 TYR HB2  1 1 
       40 66040 1 1  26 TYR HB3  H -101.104  -8.114 -35.075 1.00 . A A .  29 TYR HB3  1 1 
       40 66041 1 1  26 TYR HD1  H -104.294  -7.775 -33.214 1.00 . A A .  29 TYR HD1  1 1 
       40 66042 1 1  26 TYR HD2  H -100.701  -9.995 -33.709 1.00 . A A .  29 TYR HD2  1 1 
       40 66043 1 1  26 TYR HE1  H -105.188  -9.534 -31.752 1.00 . A A .  29 TYR HE1  1 1 
       40 66044 1 1  26 TYR HE2  H -101.585 -11.760 -32.241 1.00 . A A .  29 TYR HE2  1 1 
       40 66045 1 1  26 TYR HH   H -104.860 -11.903 -31.292 1.00 . A A .  29 TYR HH   1 1 
       40 66046 1 1  26 TYR N    N -100.276  -6.776 -32.829 1.00 . A A .  29 TYR N    1 1 
       40 66047 1 1  26 TYR O    O -103.540  -5.484 -33.564 1.00 . A A .  29 TYR O    1 1 
       40 66048 1 1  26 TYR OH   O -103.932 -11.728 -31.073 1.00 . A A .  29 TYR OH   1 1 
       40 66049 1 1  27 ASP C    C -102.618  -2.960 -31.075 1.00 . A A .  30 ASP C    1 1 
       40 66050 1 1  27 ASP CA   C -103.066  -4.414 -31.053 1.00 . A A .  30 ASP CA   1 1 
       40 66051 1 1  27 ASP CB   C -103.165  -4.912 -29.609 1.00 . A A .  30 ASP CB   1 1 
       40 66052 1 1  27 ASP CG   C -104.439  -5.687 -29.349 1.00 . A A .  30 ASP CG   1 1 
       40 66053 1 1  27 ASP H    H -101.267  -5.460 -31.434 1.00 . A A .  30 ASP H    1 1 
       40 66054 1 1  27 ASP HA   H -104.037  -4.488 -31.518 1.00 . A A .  30 ASP HA   1 1 
       40 66055 1 1  27 ASP HB2  H -102.327  -5.560 -29.401 1.00 . A A .  30 ASP HB2  1 1 
       40 66056 1 1  27 ASP HB3  H -103.136  -4.065 -28.939 1.00 . A A .  30 ASP HB3  1 1 
       40 66057 1 1  27 ASP N    N -102.140  -5.233 -31.823 1.00 . A A .  30 ASP N    1 1 
       40 66058 1 1  27 ASP O    O -101.468  -2.656 -30.765 1.00 . A A .  30 ASP O    1 1 
       40 66059 1 1  27 ASP OD1  O -104.604  -6.783 -29.922 1.00 . A A .  30 ASP OD1  1 1 
       40 66060 1 1  27 ASP OD2  O -105.289  -5.199 -28.578 1.00 . A A .  30 ASP OD2  1 1 
       40 66061 1 1  28 PRO C    C -102.785   0.013 -30.249 1.00 . A A .  31 PRO C    1 1 
       40 66062 1 1  28 PRO CA   C -103.214  -0.614 -31.570 1.00 . A A .  31 PRO CA   1 1 
       40 66063 1 1  28 PRO CB   C -104.536   0.008 -32.033 1.00 . A A .  31 PRO CB   1 1 
       40 66064 1 1  28 PRO CD   C -104.929  -2.331 -31.777 1.00 . A A .  31 PRO CD   1 1 
       40 66065 1 1  28 PRO CG   C -105.341  -1.126 -32.567 1.00 . A A .  31 PRO CG   1 1 
       40 66066 1 1  28 PRO HA   H -102.451  -0.439 -32.314 1.00 . A A .  31 PRO HA   1 1 
       40 66067 1 1  28 PRO HB2  H -105.026   0.478 -31.193 1.00 . A A .  31 PRO HB2  1 1 
       40 66068 1 1  28 PRO HB3  H -104.339   0.745 -32.798 1.00 . A A .  31 PRO HB3  1 1 
       40 66069 1 1  28 PRO HD2  H -105.528  -2.421 -30.883 1.00 . A A .  31 PRO HD2  1 1 
       40 66070 1 1  28 PRO HD3  H -105.008  -3.223 -32.380 1.00 . A A .  31 PRO HD3  1 1 
       40 66071 1 1  28 PRO HG2  H -106.393  -0.929 -32.428 1.00 . A A .  31 PRO HG2  1 1 
       40 66072 1 1  28 PRO HG3  H -105.120  -1.272 -33.614 1.00 . A A .  31 PRO HG3  1 1 
       40 66073 1 1  28 PRO N    N -103.525  -2.045 -31.445 1.00 . A A .  31 PRO N    1 1 
       40 66074 1 1  28 PRO O    O -102.029   0.981 -30.223 1.00 . A A .  31 PRO O    1 1 
       40 66075 1 1  29 ASP C    C -101.731  -0.566 -27.229 1.00 . A A .  32 ASP C    1 1 
       40 66076 1 1  29 ASP CA   C -103.024  -0.011 -27.830 1.00 . A A .  32 ASP CA   1 1 
       40 66077 1 1  29 ASP CB   C -104.222  -0.326 -26.926 1.00 . A A .  32 ASP CB   1 1 
       40 66078 1 1  29 ASP CG   C -104.073   0.226 -25.527 1.00 . A A .  32 ASP CG   1 1 
       40 66079 1 1  29 ASP H    H -103.808  -1.370 -29.247 1.00 . A A .  32 ASP H    1 1 
       40 66080 1 1  29 ASP HA   H -102.932   1.060 -27.924 1.00 . A A .  32 ASP HA   1 1 
       40 66081 1 1  29 ASP HB2  H -105.113   0.098 -27.364 1.00 . A A .  32 ASP HB2  1 1 
       40 66082 1 1  29 ASP HB3  H -104.338  -1.398 -26.860 1.00 . A A .  32 ASP HB3  1 1 
       40 66083 1 1  29 ASP N    N -103.268  -0.557 -29.157 1.00 . A A .  32 ASP N    1 1 
       40 66084 1 1  29 ASP O    O -101.237  -0.067 -26.217 1.00 . A A .  32 ASP O    1 1 
       40 66085 1 1  29 ASP OD1  O -104.002   1.463 -25.374 1.00 . A A .  32 ASP OD1  1 1 
       40 66086 1 1  29 ASP OD2  O -104.047  -0.574 -24.569 1.00 . A A .  32 ASP OD2  1 1 
       40 66087 1 1  30 PHE C    C  -98.732  -1.436 -27.815 1.00 . A A .  33 PHE C    1 1 
       40 66088 1 1  30 PHE CA   C  -99.961  -2.223 -27.367 1.00 . A A .  33 PHE CA   1 1 
       40 66089 1 1  30 PHE CB   C  -99.886  -3.668 -27.866 1.00 . A A .  33 PHE CB   1 1 
       40 66090 1 1  30 PHE CD1  C  -99.031  -4.927 -25.870 1.00 . A A .  33 PHE CD1  1 1 
       40 66091 1 1  30 PHE CD2  C  -97.686  -4.882 -27.838 1.00 . A A .  33 PHE CD2  1 1 
       40 66092 1 1  30 PHE CE1  C  -98.083  -5.709 -25.238 1.00 . A A .  33 PHE CE1  1 1 
       40 66093 1 1  30 PHE CE2  C  -96.740  -5.660 -27.210 1.00 . A A .  33 PHE CE2  1 1 
       40 66094 1 1  30 PHE CG   C  -98.844  -4.505 -27.177 1.00 . A A .  33 PHE CG   1 1 
       40 66095 1 1  30 PHE CZ   C  -96.936  -6.075 -25.908 1.00 . A A .  33 PHE CZ   1 1 
       40 66096 1 1  30 PHE H    H -101.568  -1.900 -28.707 1.00 . A A .  33 PHE H    1 1 
       40 66097 1 1  30 PHE HA   H -100.005  -2.222 -26.287 1.00 . A A .  33 PHE HA   1 1 
       40 66098 1 1  30 PHE HB2  H -100.842  -4.143 -27.714 1.00 . A A .  33 PHE HB2  1 1 
       40 66099 1 1  30 PHE HB3  H  -99.659  -3.663 -28.923 1.00 . A A .  33 PHE HB3  1 1 
       40 66100 1 1  30 PHE HD1  H  -99.929  -4.640 -25.343 1.00 . A A .  33 PHE HD1  1 1 
       40 66101 1 1  30 PHE HD2  H  -97.522  -4.560 -28.854 1.00 . A A .  33 PHE HD2  1 1 
       40 66102 1 1  30 PHE HE1  H  -98.241  -6.032 -24.220 1.00 . A A .  33 PHE HE1  1 1 
       40 66103 1 1  30 PHE HE2  H  -95.844  -5.943 -27.740 1.00 . A A .  33 PHE HE2  1 1 
       40 66104 1 1  30 PHE HZ   H  -96.195  -6.688 -25.416 1.00 . A A .  33 PHE HZ   1 1 
       40 66105 1 1  30 PHE N    N -101.173  -1.585 -27.867 1.00 . A A .  33 PHE N    1 1 
       40 66106 1 1  30 PHE O    O  -98.665  -0.976 -28.955 1.00 . A A .  33 PHE O    1 1 
       40 66107 1 1  31 GLN C    C  -95.523  -1.307 -27.925 1.00 . A A .  34 GLN C    1 1 
       40 66108 1 1  31 GLN CA   C  -96.583  -0.478 -27.231 1.00 . A A .  34 GLN CA   1 1 
       40 66109 1 1  31 GLN CB   C  -95.985   0.159 -25.983 1.00 . A A .  34 GLN CB   1 1 
       40 66110 1 1  31 GLN CD   C  -97.336   2.313 -26.181 1.00 . A A .  34 GLN CD   1 1 
       40 66111 1 1  31 GLN CG   C  -96.892   1.160 -25.293 1.00 . A A .  34 GLN CG   1 1 
       40 66112 1 1  31 GLN H    H  -97.845  -1.687 -26.039 1.00 . A A .  34 GLN H    1 1 
       40 66113 1 1  31 GLN HA   H  -96.892   0.309 -27.903 1.00 . A A .  34 GLN HA   1 1 
       40 66114 1 1  31 GLN HB2  H  -95.747  -0.622 -25.276 1.00 . A A .  34 GLN HB2  1 1 
       40 66115 1 1  31 GLN HB3  H  -95.073   0.668 -26.259 1.00 . A A .  34 GLN HB3  1 1 
       40 66116 1 1  31 GLN HE21 H  -97.381   3.523 -24.605 1.00 . A A .  34 GLN HE21 1 1 
       40 66117 1 1  31 GLN HE22 H  -97.849   4.235 -26.118 1.00 . A A .  34 GLN HE22 1 1 
       40 66118 1 1  31 GLN HG2  H  -97.772   0.645 -24.938 1.00 . A A .  34 GLN HG2  1 1 
       40 66119 1 1  31 GLN HG3  H  -96.354   1.563 -24.459 1.00 . A A .  34 GLN HG3  1 1 
       40 66120 1 1  31 GLN N    N  -97.766  -1.267 -26.919 1.00 . A A .  34 GLN N    1 1 
       40 66121 1 1  31 GLN NE2  N  -97.534   3.473 -25.577 1.00 . A A .  34 GLN NE2  1 1 
       40 66122 1 1  31 GLN O    O  -95.116  -2.360 -27.438 1.00 . A A .  34 GLN O    1 1 
       40 66123 1 1  31 GLN OE1  O  -97.485   2.174 -27.394 1.00 . A A .  34 GLN OE1  1 1 
       40 66124 1 1  32 ALA C    C  -93.423  -0.451 -30.809 1.00 . A A .  35 ALA C    1 1 
       40 66125 1 1  32 ALA CA   C  -94.069  -1.455 -29.870 1.00 . A A .  35 ALA CA   1 1 
       40 66126 1 1  32 ALA CB   C  -94.703  -2.590 -30.662 1.00 . A A .  35 ALA CB   1 1 
       40 66127 1 1  32 ALA H    H  -95.390   0.097 -29.312 1.00 . A A .  35 ALA H    1 1 
       40 66128 1 1  32 ALA HA   H  -93.311  -1.865 -29.218 1.00 . A A .  35 ALA HA   1 1 
       40 66129 1 1  32 ALA HB1  H  -93.948  -3.082 -31.255 1.00 . A A .  35 ALA HB1  1 1 
       40 66130 1 1  32 ALA HB2  H  -95.468  -2.192 -31.314 1.00 . A A .  35 ALA HB2  1 1 
       40 66131 1 1  32 ALA HB3  H  -95.145  -3.301 -29.980 1.00 . A A .  35 ALA HB3  1 1 
       40 66132 1 1  32 ALA N    N  -95.063  -0.787 -29.042 1.00 . A A .  35 ALA N    1 1 
       40 66133 1 1  32 ALA O    O  -94.058   0.535 -31.184 1.00 . A A .  35 ALA O    1 1 
       40 66134 1 1  33 ARG C    C  -90.051  -0.280 -32.358 1.00 . A A .  36 ARG C    1 1 
       40 66135 1 1  33 ARG CA   C  -91.430   0.256 -32.007 1.00 . A A .  36 ARG CA   1 1 
       40 66136 1 1  33 ARG CB   C  -91.242   1.577 -31.255 1.00 . A A .  36 ARG CB   1 1 
       40 66137 1 1  33 ARG CD   C  -90.060   2.703 -29.321 1.00 . A A .  36 ARG CD   1 1 
       40 66138 1 1  33 ARG CG   C  -90.379   1.397 -30.015 1.00 . A A .  36 ARG CG   1 1 
       40 66139 1 1  33 ARG CZ   C  -88.839   3.385 -27.287 1.00 . A A .  36 ARG CZ   1 1 
       40 66140 1 1  33 ARG H    H  -91.721  -1.510 -30.873 1.00 . A A .  36 ARG H    1 1 
       40 66141 1 1  33 ARG HA   H  -91.995   0.419 -32.921 1.00 . A A .  36 ARG HA   1 1 
       40 66142 1 1  33 ARG HB2  H  -90.767   2.293 -31.908 1.00 . A A .  36 ARG HB2  1 1 
       40 66143 1 1  33 ARG HB3  H  -92.207   1.954 -30.950 1.00 . A A .  36 ARG HB3  1 1 
       40 66144 1 1  33 ARG HD2  H  -89.618   3.383 -30.035 1.00 . A A .  36 ARG HD2  1 1 
       40 66145 1 1  33 ARG HD3  H  -90.973   3.127 -28.929 1.00 . A A .  36 ARG HD3  1 1 
       40 66146 1 1  33 ARG HE   H  -88.667   1.615 -28.189 1.00 . A A .  36 ARG HE   1 1 
       40 66147 1 1  33 ARG HG2  H  -90.903   0.759 -29.321 1.00 . A A .  36 ARG HG2  1 1 
       40 66148 1 1  33 ARG HG3  H  -89.454   0.923 -30.308 1.00 . A A .  36 ARG HG3  1 1 
       40 66149 1 1  33 ARG HH11 H  -90.143   4.783 -27.979 1.00 . A A .  36 ARG HH11 1 1 
       40 66150 1 1  33 ARG HH12 H  -89.220   5.251 -26.579 1.00 . A A .  36 ARG HH12 1 1 
       40 66151 1 1  33 ARG HH21 H  -87.496   2.185 -26.353 1.00 . A A .  36 ARG HH21 1 1 
       40 66152 1 1  33 ARG HH22 H  -87.729   3.756 -25.625 1.00 . A A .  36 ARG HH22 1 1 
       40 66153 1 1  33 ARG N    N  -92.168  -0.689 -31.177 1.00 . A A .  36 ARG N    1 1 
       40 66154 1 1  33 ARG NE   N  -89.123   2.488 -28.223 1.00 . A A .  36 ARG NE   1 1 
       40 66155 1 1  33 ARG NH1  N  -89.450   4.565 -27.278 1.00 . A A .  36 ARG NH1  1 1 
       40 66156 1 1  33 ARG NH2  N  -87.949   3.090 -26.350 1.00 . A A .  36 ARG NH2  1 1 
       40 66157 1 1  33 ARG O    O  -89.692  -1.405 -32.004 1.00 . A A .  36 ARG O    1 1 
       40 66158 1 1  34 LEU C    C  -86.995   1.154 -32.583 1.00 . A A .  37 LEU C    1 1 
       40 66159 1 1  34 LEU CA   C  -87.910   0.245 -33.382 1.00 . A A .  37 LEU CA   1 1 
       40 66160 1 1  34 LEU CB   C  -87.670   0.452 -34.872 1.00 . A A .  37 LEU CB   1 1 
       40 66161 1 1  34 LEU CD1  C  -88.543   0.232 -37.191 1.00 . A A .  37 LEU CD1  1 1 
       40 66162 1 1  34 LEU CD2  C  -88.471  -1.755 -35.683 1.00 . A A .  37 LEU CD2  1 1 
       40 66163 1 1  34 LEU CG   C  -88.676  -0.254 -35.765 1.00 . A A .  37 LEU CG   1 1 
       40 66164 1 1  34 LEU H    H  -89.663   1.401 -33.350 1.00 . A A .  37 LEU H    1 1 
       40 66165 1 1  34 LEU HA   H  -87.711  -0.784 -33.122 1.00 . A A .  37 LEU HA   1 1 
       40 66166 1 1  34 LEU HB2  H  -87.701   1.510 -35.085 1.00 . A A .  37 LEU HB2  1 1 
       40 66167 1 1  34 LEU HB3  H  -86.687   0.081 -35.114 1.00 . A A .  37 LEU HB3  1 1 
       40 66168 1 1  34 LEU HD11 H  -87.573  -0.043 -37.577 1.00 . A A .  37 LEU HD11 1 1 
       40 66169 1 1  34 LEU HD12 H  -88.642   1.312 -37.215 1.00 . A A .  37 LEU HD12 1 1 
       40 66170 1 1  34 LEU HD13 H  -89.314  -0.215 -37.799 1.00 . A A .  37 LEU HD13 1 1 
       40 66171 1 1  34 LEU HD21 H  -87.466  -1.999 -35.997 1.00 . A A .  37 LEU HD21 1 1 
       40 66172 1 1  34 LEU HD22 H  -89.181  -2.251 -36.330 1.00 . A A .  37 LEU HD22 1 1 
       40 66173 1 1  34 LEU HD23 H  -88.620  -2.084 -34.666 1.00 . A A .  37 LEU HD23 1 1 
       40 66174 1 1  34 LEU HG   H  -89.676  -0.029 -35.422 1.00 . A A .  37 LEU HG   1 1 
       40 66175 1 1  34 LEU N    N  -89.289   0.546 -33.057 1.00 . A A .  37 LEU N    1 1 
       40 66176 1 1  34 LEU O    O  -87.258   2.351 -32.458 1.00 . A A .  37 LEU O    1 1 
       40 66177 1 1  35 THR C    C  -83.567   0.891 -31.567 1.00 . A A .  38 THR C    1 1 
       40 66178 1 1  35 THR CA   C  -84.988   1.364 -31.258 1.00 . A A .  38 THR CA   1 1 
       40 66179 1 1  35 THR CB   C  -85.278   1.237 -29.742 1.00 . A A .  38 THR CB   1 1 
       40 66180 1 1  35 THR CG2  C  -84.923   2.521 -29.007 1.00 . A A .  38 THR CG2  1 1 
       40 66181 1 1  35 THR H    H  -85.784  -0.372 -32.165 1.00 . A A .  38 THR H    1 1 
       40 66182 1 1  35 THR HA   H  -85.085   2.403 -31.542 1.00 . A A .  38 THR HA   1 1 
       40 66183 1 1  35 THR HB   H  -84.685   0.430 -29.338 1.00 . A A .  38 THR HB   1 1 
       40 66184 1 1  35 THR HG1  H  -86.805   0.784 -28.579 1.00 . A A .  38 THR HG1  1 1 
       40 66185 1 1  35 THR HG21 H  -85.234   2.439 -27.975 1.00 . A A .  38 THR HG21 1 1 
       40 66186 1 1  35 THR HG22 H  -85.435   3.351 -29.470 1.00 . A A .  38 THR HG22 1 1 
       40 66187 1 1  35 THR HG23 H  -83.859   2.682 -29.048 1.00 . A A .  38 THR HG23 1 1 
       40 66188 1 1  35 THR N    N  -85.937   0.590 -32.037 1.00 . A A .  38 THR N    1 1 
       40 66189 1 1  35 THR O    O  -83.387  -0.054 -32.344 1.00 . A A .  38 THR O    1 1 
       40 66190 1 1  35 THR OG1  O  -86.667   0.964 -29.520 1.00 . A A .  38 THR OG1  1 1 
       40 66191 1 1  36 ARG C    C  -80.705   1.605 -32.566 1.00 . A A .  39 ARG C    1 1 
       40 66192 1 1  36 ARG CA   C  -81.154   1.219 -31.165 1.00 . A A .  39 ARG CA   1 1 
       40 66193 1 1  36 ARG CB   C  -80.901  -0.272 -30.913 1.00 . A A .  39 ARG CB   1 1 
       40 66194 1 1  36 ARG CD   C  -81.018   0.034 -28.420 1.00 . A A .  39 ARG CD   1 1 
       40 66195 1 1  36 ARG CG   C  -81.497  -0.776 -29.611 1.00 . A A .  39 ARG CG   1 1 
       40 66196 1 1  36 ARG CZ   C  -81.105  -0.301 -25.983 1.00 . A A .  39 ARG CZ   1 1 
       40 66197 1 1  36 ARG H    H  -82.787   2.327 -30.403 1.00 . A A .  39 ARG H    1 1 
       40 66198 1 1  36 ARG HA   H  -80.583   1.796 -30.452 1.00 . A A .  39 ARG HA   1 1 
       40 66199 1 1  36 ARG HB2  H  -81.328  -0.840 -31.726 1.00 . A A .  39 ARG HB2  1 1 
       40 66200 1 1  36 ARG HB3  H  -79.835  -0.444 -30.887 1.00 . A A .  39 ARG HB3  1 1 
       40 66201 1 1  36 ARG HD2  H  -79.952  -0.104 -28.313 1.00 . A A .  39 ARG HD2  1 1 
       40 66202 1 1  36 ARG HD3  H  -81.230   1.076 -28.602 1.00 . A A .  39 ARG HD3  1 1 
       40 66203 1 1  36 ARG HE   H  -82.590  -0.731 -27.253 1.00 . A A .  39 ARG HE   1 1 
       40 66204 1 1  36 ARG HG2  H  -82.574  -0.709 -29.669 1.00 . A A .  39 ARG HG2  1 1 
       40 66205 1 1  36 ARG HG3  H  -81.208  -1.809 -29.472 1.00 . A A .  39 ARG HG3  1 1 
       40 66206 1 1  36 ARG HH11 H  -79.360   0.487 -26.668 1.00 . A A .  39 ARG HH11 1 1 
       40 66207 1 1  36 ARG HH12 H  -79.437   0.225 -24.949 1.00 . A A .  39 ARG HH12 1 1 
       40 66208 1 1  36 ARG HH21 H  -82.692  -1.075 -24.991 1.00 . A A .  39 ARG HH21 1 1 
       40 66209 1 1  36 ARG HH22 H  -81.328  -0.648 -23.997 1.00 . A A .  39 ARG HH22 1 1 
       40 66210 1 1  36 ARG N    N  -82.568   1.561 -30.977 1.00 . A A .  39 ARG N    1 1 
       40 66211 1 1  36 ARG NE   N  -81.674  -0.377 -27.182 1.00 . A A .  39 ARG NE   1 1 
       40 66212 1 1  36 ARG NH1  N  -79.871   0.176 -25.857 1.00 . A A .  39 ARG NH1  1 1 
       40 66213 1 1  36 ARG NH2  N  -81.765  -0.707 -24.908 1.00 . A A .  39 ARG NH2  1 1 
       40 66214 1 1  36 ARG O    O  -79.677   1.143 -33.061 1.00 . A A .  39 ARG O    1 1 
       40 66215 1 1  37 SER C    C  -81.831   4.350 -34.654 1.00 . A A .  40 SER C    1 1 
       40 66216 1 1  37 SER CA   C  -81.215   2.964 -34.520 1.00 . A A .  40 SER CA   1 1 
       40 66217 1 1  37 SER CB   C  -81.775   2.011 -35.581 1.00 . A A .  40 SER CB   1 1 
       40 66218 1 1  37 SER H    H  -82.310   2.761 -32.740 1.00 . A A .  40 SER H    1 1 
       40 66219 1 1  37 SER HA   H  -80.143   3.040 -34.634 1.00 . A A .  40 SER HA   1 1 
       40 66220 1 1  37 SER HB2  H  -82.850   1.957 -35.483 1.00 . A A .  40 SER HB2  1 1 
       40 66221 1 1  37 SER HB3  H  -81.521   2.375 -36.565 1.00 . A A .  40 SER HB3  1 1 
       40 66222 1 1  37 SER HG   H  -80.728   0.677 -34.599 1.00 . A A .  40 SER HG   1 1 
       40 66223 1 1  37 SER N    N  -81.497   2.455 -33.193 1.00 . A A .  40 SER N    1 1 
       40 66224 1 1  37 SER O    O  -82.726   4.708 -33.885 1.00 . A A .  40 SER O    1 1 
       40 66225 1 1  37 SER OG   O  -81.234   0.707 -35.420 1.00 . A A .  40 SER OG   1 1 
       40 66226 1 1  38 ASN C    C  -82.991   6.551 -36.774 1.00 . A A .  41 ASN C    1 1 
       40 66227 1 1  38 ASN CA   C  -81.825   6.498 -35.799 1.00 . A A .  41 ASN CA   1 1 
       40 66228 1 1  38 ASN CB   C  -80.687   7.393 -36.294 1.00 . A A .  41 ASN CB   1 1 
       40 66229 1 1  38 ASN CG   C  -79.758   7.815 -35.174 1.00 . A A .  41 ASN CG   1 1 
       40 66230 1 1  38 ASN H    H  -80.660   4.771 -36.217 1.00 . A A .  41 ASN H    1 1 
       40 66231 1 1  38 ASN HA   H  -82.163   6.862 -34.840 1.00 . A A .  41 ASN HA   1 1 
       40 66232 1 1  38 ASN HB2  H  -80.110   6.859 -37.035 1.00 . A A .  41 ASN HB2  1 1 
       40 66233 1 1  38 ASN HB3  H  -81.106   8.282 -36.743 1.00 . A A .  41 ASN HB3  1 1 
       40 66234 1 1  38 ASN HD21 H  -79.300   9.482 -36.153 1.00 . A A .  41 ASN HD21 1 1 
       40 66235 1 1  38 ASN HD22 H  -78.533   9.274 -34.612 1.00 . A A .  41 ASN HD22 1 1 
       40 66236 1 1  38 ASN N    N  -81.354   5.127 -35.612 1.00 . A A .  41 ASN N    1 1 
       40 66237 1 1  38 ASN ND2  N  -79.132   8.969 -35.330 1.00 . A A .  41 ASN ND2  1 1 
       40 66238 1 1  38 ASN O    O  -83.173   7.538 -37.492 1.00 . A A .  41 ASN O    1 1 
       40 66239 1 1  38 ASN OD1  O  -79.604   7.112 -34.177 1.00 . A A .  41 ASN OD1  1 1 
       40 66240 1 1  39 SER C    C  -86.149   4.899 -36.940 1.00 . A A .  42 SER C    1 1 
       40 66241 1 1  39 SER CA   C  -84.922   5.411 -37.674 1.00 . A A .  42 SER CA   1 1 
       40 66242 1 1  39 SER CB   C  -84.576   4.489 -38.842 1.00 . A A .  42 SER CB   1 1 
       40 66243 1 1  39 SER H    H  -83.626   4.772 -36.145 1.00 . A A .  42 SER H    1 1 
       40 66244 1 1  39 SER HA   H  -85.138   6.391 -38.055 1.00 . A A .  42 SER HA   1 1 
       40 66245 1 1  39 SER HB2  H  -84.459   3.481 -38.475 1.00 . A A .  42 SER HB2  1 1 
       40 66246 1 1  39 SER HB3  H  -85.374   4.517 -39.570 1.00 . A A .  42 SER HB3  1 1 
       40 66247 1 1  39 SER HG   H  -83.552   5.626 -40.076 1.00 . A A .  42 SER HG   1 1 
       40 66248 1 1  39 SER N    N  -83.793   5.504 -36.775 1.00 . A A .  42 SER N    1 1 
       40 66249 1 1  39 SER O    O  -86.154   3.790 -36.414 1.00 . A A .  42 SER O    1 1 
       40 66250 1 1  39 SER OG   O  -83.368   4.889 -39.470 1.00 . A A .  42 SER OG   1 1 
       40 66251 1 1  40 LYS C    C  -89.032   4.188 -37.171 1.00 . A A .  43 LYS C    1 1 
       40 66252 1 1  40 LYS CA   C  -88.461   5.315 -36.329 1.00 . A A .  43 LYS CA   1 1 
       40 66253 1 1  40 LYS CB   C  -89.450   6.483 -36.330 1.00 . A A .  43 LYS CB   1 1 
       40 66254 1 1  40 LYS CD   C  -89.837   8.932 -35.978 1.00 . A A .  43 LYS CD   1 1 
       40 66255 1 1  40 LYS CE   C  -89.895   9.187 -37.477 1.00 . A A .  43 LYS CE   1 1 
       40 66256 1 1  40 LYS CG   C  -88.937   7.747 -35.660 1.00 . A A .  43 LYS CG   1 1 
       40 66257 1 1  40 LYS H    H  -87.090   6.638 -37.256 1.00 . A A .  43 LYS H    1 1 
       40 66258 1 1  40 LYS HA   H  -88.301   4.971 -35.317 1.00 . A A .  43 LYS HA   1 1 
       40 66259 1 1  40 LYS HB2  H  -89.697   6.723 -37.353 1.00 . A A .  43 LYS HB2  1 1 
       40 66260 1 1  40 LYS HB3  H  -90.350   6.172 -35.818 1.00 . A A .  43 LYS HB3  1 1 
       40 66261 1 1  40 LYS HD2  H  -90.834   8.724 -35.619 1.00 . A A .  43 LYS HD2  1 1 
       40 66262 1 1  40 LYS HD3  H  -89.448   9.812 -35.487 1.00 . A A .  43 LYS HD3  1 1 
       40 66263 1 1  40 LYS HE2  H  -88.924   9.521 -37.808 1.00 . A A .  43 LYS HE2  1 1 
       40 66264 1 1  40 LYS HE3  H  -90.144   8.261 -37.974 1.00 . A A .  43 LYS HE3  1 1 
       40 66265 1 1  40 LYS HG2  H  -88.916   7.597 -34.591 1.00 . A A .  43 LYS HG2  1 1 
       40 66266 1 1  40 LYS HG3  H  -87.940   7.956 -36.020 1.00 . A A .  43 LYS HG3  1 1 
       40 66267 1 1  40 LYS HZ1  H  -90.904  10.365 -38.868 1.00 . A A .  43 LYS HZ1  1 1 
       40 66268 1 1  40 LYS HZ2  H  -90.682  11.121 -37.367 1.00 . A A .  43 LYS HZ2  1 1 
       40 66269 1 1  40 LYS HZ3  H  -91.856   9.906 -37.549 1.00 . A A .  43 LYS HZ3  1 1 
       40 66270 1 1  40 LYS N    N  -87.184   5.725 -36.894 1.00 . A A .  43 LYS N    1 1 
       40 66271 1 1  40 LYS NZ   N  -90.903  10.216 -37.839 1.00 . A A .  43 LYS NZ   1 1 
       40 66272 1 1  40 LYS O    O  -89.767   3.333 -36.686 1.00 . A A .  43 LYS O    1 1 
       40 66273 1 1  41 CYS C    C  -88.153   2.245 -39.844 1.00 . A A .  44 CYS C    1 1 
       40 66274 1 1  41 CYS CA   C  -89.211   3.260 -39.405 1.00 . A A .  44 CYS CA   1 1 
       40 66275 1 1  41 CYS CB   C  -89.752   4.028 -40.614 1.00 . A A .  44 CYS CB   1 1 
       40 66276 1 1  41 CYS H    H  -88.018   4.870 -38.750 1.00 . A A .  44 CYS H    1 1 
       40 66277 1 1  41 CYS HA   H  -90.025   2.734 -38.931 1.00 . A A .  44 CYS HA   1 1 
       40 66278 1 1  41 CYS HB2  H  -88.983   4.089 -41.370 1.00 . A A .  44 CYS HB2  1 1 
       40 66279 1 1  41 CYS HB3  H  -90.606   3.502 -41.013 1.00 . A A .  44 CYS HB3  1 1 
       40 66280 1 1  41 CYS N    N  -88.667   4.199 -38.446 1.00 . A A .  44 CYS N    1 1 
       40 66281 1 1  41 CYS O    O  -88.326   1.571 -40.851 1.00 . A A .  44 CYS O    1 1 
       40 66282 1 1  41 CYS SG   S  -90.279   5.724 -40.215 1.00 . A A .  44 CYS SG   1 1 
       40 66283 1 1  42 GLN C    C  -85.211   0.882 -38.056 1.00 . A A .  45 GLN C    1 1 
       40 66284 1 1  42 GLN CA   C  -86.044   1.110 -39.322 1.00 . A A .  45 GLN CA   1 1 
       40 66285 1 1  42 GLN CB   C  -85.138   1.505 -40.493 1.00 . A A .  45 GLN CB   1 1 
       40 66286 1 1  42 GLN CD   C  -83.043   1.023 -41.816 1.00 . A A .  45 GLN CD   1 1 
       40 66287 1 1  42 GLN CG   C  -83.964   0.564 -40.704 1.00 . A A .  45 GLN CG   1 1 
       40 66288 1 1  42 GLN H    H  -86.938   2.763 -38.333 1.00 . A A .  45 GLN H    1 1 
       40 66289 1 1  42 GLN HA   H  -86.557   0.192 -39.568 1.00 . A A .  45 GLN HA   1 1 
       40 66290 1 1  42 GLN HB2  H  -85.727   1.517 -41.398 1.00 . A A .  45 GLN HB2  1 1 
       40 66291 1 1  42 GLN HB3  H  -84.751   2.494 -40.317 1.00 . A A .  45 GLN HB3  1 1 
       40 66292 1 1  42 GLN HE21 H  -81.983   2.102 -40.525 1.00 . A A .  45 GLN HE21 1 1 
       40 66293 1 1  42 GLN HE22 H  -81.449   2.154 -42.177 1.00 . A A .  45 GLN HE22 1 1 
       40 66294 1 1  42 GLN HG2  H  -83.395   0.508 -39.787 1.00 . A A .  45 GLN HG2  1 1 
       40 66295 1 1  42 GLN HG3  H  -84.344  -0.417 -40.951 1.00 . A A .  45 GLN HG3  1 1 
       40 66296 1 1  42 GLN N    N  -87.060   2.141 -39.085 1.00 . A A .  45 GLN N    1 1 
       40 66297 1 1  42 GLN NE2  N  -82.062   1.839 -41.473 1.00 . A A .  45 GLN NE2  1 1 
       40 66298 1 1  42 GLN O    O  -84.639   1.820 -37.512 1.00 . A A .  45 GLN O    1 1 
       40 66299 1 1  42 GLN OE1  O  -83.214   0.650 -42.976 1.00 . A A .  45 GLN OE1  1 1 
       40 66300 1 1  43 GLY C    C  -84.739  -2.008 -35.797 1.00 . A A .  46 GLY C    1 1 
       40 66301 1 1  43 GLY CA   C  -84.422  -0.636 -36.359 1.00 . A A .  46 GLY CA   1 1 
       40 66302 1 1  43 GLY H    H  -85.580  -1.094 -38.076 1.00 . A A .  46 GLY H    1 1 
       40 66303 1 1  43 GLY HA2  H  -83.362  -0.570 -36.544 1.00 . A A .  46 GLY HA2  1 1 
       40 66304 1 1  43 GLY HA3  H  -84.694   0.112 -35.628 1.00 . A A .  46 GLY HA3  1 1 
       40 66305 1 1  43 GLY N    N  -85.135  -0.361 -37.593 1.00 . A A .  46 GLY N    1 1 
       40 66306 1 1  43 GLY O    O  -85.492  -2.771 -36.398 1.00 . A A .  46 GLY O    1 1 
       40 66307 1 1  44 GLN C    C  -85.767  -3.422 -33.217 1.00 . A A .  47 GLN C    1 1 
       40 66308 1 1  44 GLN CA   C  -84.458  -3.585 -33.977 1.00 . A A .  47 GLN CA   1 1 
       40 66309 1 1  44 GLN CB   C  -83.330  -3.996 -33.027 1.00 . A A .  47 GLN CB   1 1 
       40 66310 1 1  44 GLN CD   C  -82.612  -5.980 -34.404 1.00 . A A .  47 GLN CD   1 1 
       40 66311 1 1  44 GLN CG   C  -82.176  -4.694 -33.729 1.00 . A A .  47 GLN CG   1 1 
       40 66312 1 1  44 GLN H    H  -83.471  -1.737 -34.279 1.00 . A A .  47 GLN H    1 1 
       40 66313 1 1  44 GLN HA   H  -84.584  -4.354 -34.726 1.00 . A A .  47 GLN HA   1 1 
       40 66314 1 1  44 GLN HB2  H  -82.947  -3.113 -32.537 1.00 . A A .  47 GLN HB2  1 1 
       40 66315 1 1  44 GLN HB3  H  -83.730  -4.667 -32.281 1.00 . A A .  47 GLN HB3  1 1 
       40 66316 1 1  44 GLN HE21 H  -81.188  -5.786 -35.771 1.00 . A A .  47 GLN HE21 1 1 
       40 66317 1 1  44 GLN HE22 H  -82.205  -7.176 -35.932 1.00 . A A .  47 GLN HE22 1 1 
       40 66318 1 1  44 GLN HG2  H  -81.771  -4.029 -34.478 1.00 . A A .  47 GLN HG2  1 1 
       40 66319 1 1  44 GLN HG3  H  -81.413  -4.924 -33.001 1.00 . A A .  47 GLN HG3  1 1 
       40 66320 1 1  44 GLN N    N  -84.131  -2.345 -34.668 1.00 . A A .  47 GLN N    1 1 
       40 66321 1 1  44 GLN NE2  N  -81.930  -6.350 -35.475 1.00 . A A .  47 GLN NE2  1 1 
       40 66322 1 1  44 GLN O    O  -86.034  -2.355 -32.659 1.00 . A A .  47 GLN O    1 1 
       40 66323 1 1  44 GLN OE1  O  -83.552  -6.638 -33.962 1.00 . A A .  47 GLN OE1  1 1 
       40 66324 1 1  45 LEU C    C  -87.844  -4.389 -31.090 1.00 . A A .  48 LEU C    1 1 
       40 66325 1 1  45 LEU CA   C  -87.908  -4.388 -32.611 1.00 . A A .  48 LEU CA   1 1 
       40 66326 1 1  45 LEU CB   C  -88.799  -5.533 -33.103 1.00 . A A .  48 LEU CB   1 1 
       40 66327 1 1  45 LEU CD1  C  -90.952  -4.238 -33.050 1.00 . A A .  48 LEU CD1  1 1 
       40 66328 1 1  45 LEU CD2  C  -91.011  -6.728 -33.036 1.00 . A A .  48 LEU CD2  1 1 
       40 66329 1 1  45 LEU CG   C  -90.242  -5.497 -32.584 1.00 . A A .  48 LEU CG   1 1 
       40 66330 1 1  45 LEU H    H  -86.273  -5.321 -33.581 1.00 . A A .  48 LEU H    1 1 
       40 66331 1 1  45 LEU HA   H  -88.343  -3.456 -32.927 1.00 . A A .  48 LEU HA   1 1 
       40 66332 1 1  45 LEU HB2  H  -88.825  -5.503 -34.183 1.00 . A A .  48 LEU HB2  1 1 
       40 66333 1 1  45 LEU HB3  H  -88.354  -6.466 -32.795 1.00 . A A .  48 LEU HB3  1 1 
       40 66334 1 1  45 LEU HD11 H  -90.430  -3.369 -32.677 1.00 . A A .  48 LEU HD11 1 1 
       40 66335 1 1  45 LEU HD12 H  -91.965  -4.240 -32.677 1.00 . A A .  48 LEU HD12 1 1 
       40 66336 1 1  45 LEU HD13 H  -90.966  -4.213 -34.129 1.00 . A A .  48 LEU HD13 1 1 
       40 66337 1 1  45 LEU HD21 H  -91.035  -6.761 -34.114 1.00 . A A .  48 LEU HD21 1 1 
       40 66338 1 1  45 LEU HD22 H  -92.021  -6.679 -32.655 1.00 . A A .  48 LEU HD22 1 1 
       40 66339 1 1  45 LEU HD23 H  -90.525  -7.615 -32.659 1.00 . A A .  48 LEU HD23 1 1 
       40 66340 1 1  45 LEU HG   H  -90.227  -5.489 -31.505 1.00 . A A .  48 LEU HG   1 1 
       40 66341 1 1  45 LEU N    N  -86.579  -4.471 -33.201 1.00 . A A .  48 LEU N    1 1 
       40 66342 1 1  45 LEU O    O  -87.493  -5.388 -30.461 1.00 . A A .  48 LEU O    1 1 
       40 66343 1 1  46 GLU C    C  -89.717  -2.968 -28.677 1.00 . A A .  49 GLU C    1 1 
       40 66344 1 1  46 GLU CA   C  -88.253  -3.102 -29.080 1.00 . A A .  49 GLU CA   1 1 
       40 66345 1 1  46 GLU CB   C  -87.441  -1.877 -28.659 1.00 . A A .  49 GLU CB   1 1 
       40 66346 1 1  46 GLU CD   C  -86.422  -0.512 -26.805 1.00 . A A .  49 GLU CD   1 1 
       40 66347 1 1  46 GLU CG   C  -87.288  -1.704 -27.159 1.00 . A A .  49 GLU CG   1 1 
       40 66348 1 1  46 GLU H    H  -88.419  -2.486 -31.085 1.00 . A A .  49 GLU H    1 1 
       40 66349 1 1  46 GLU HA   H  -87.837  -3.989 -28.623 1.00 . A A .  49 GLU HA   1 1 
       40 66350 1 1  46 GLU HB2  H  -86.453  -1.955 -29.089 1.00 . A A .  49 GLU HB2  1 1 
       40 66351 1 1  46 GLU HB3  H  -87.921  -0.994 -29.052 1.00 . A A .  49 GLU HB3  1 1 
       40 66352 1 1  46 GLU HG2  H  -88.266  -1.563 -26.722 1.00 . A A .  49 GLU HG2  1 1 
       40 66353 1 1  46 GLU HG3  H  -86.836  -2.594 -26.749 1.00 . A A .  49 GLU HG3  1 1 
       40 66354 1 1  46 GLU N    N  -88.187  -3.254 -30.516 1.00 . A A .  49 GLU N    1 1 
       40 66355 1 1  46 GLU O    O  -90.386  -2.001 -29.049 1.00 . A A .  49 GLU O    1 1 
       40 66356 1 1  46 GLU OE1  O  -86.941   0.626 -26.799 1.00 . A A .  49 GLU OE1  1 1 
       40 66357 1 1  46 GLU OE2  O  -85.215  -0.703 -26.537 1.00 . A A .  49 GLU OE2  1 1 
       40 66358 1 1  47 VAL C    C  -91.852  -3.939 -26.129 1.00 . A A .  50 VAL C    1 1 
       40 66359 1 1  47 VAL CA   C  -91.649  -4.004 -27.635 1.00 . A A .  50 VAL CA   1 1 
       40 66360 1 1  47 VAL CB   C  -92.307  -5.292 -28.170 1.00 . A A .  50 VAL CB   1 1 
       40 66361 1 1  47 VAL CG1  C  -93.770  -5.052 -28.461 1.00 . A A .  50 VAL CG1  1 1 
       40 66362 1 1  47 VAL CG2  C  -91.585  -5.812 -29.405 1.00 . A A .  50 VAL CG2  1 1 
       40 66363 1 1  47 VAL H    H  -89.638  -4.676 -27.640 1.00 . A A .  50 VAL H    1 1 
       40 66364 1 1  47 VAL HA   H  -92.130  -3.154 -28.097 1.00 . A A .  50 VAL HA   1 1 
       40 66365 1 1  47 VAL HB   H  -92.248  -6.047 -27.401 1.00 . A A .  50 VAL HB   1 1 
       40 66366 1 1  47 VAL HG11 H  -94.218  -5.966 -28.826 1.00 . A A .  50 VAL HG11 1 1 
       40 66367 1 1  47 VAL HG12 H  -93.867  -4.280 -29.211 1.00 . A A .  50 VAL HG12 1 1 
       40 66368 1 1  47 VAL HG13 H  -94.269  -4.738 -27.557 1.00 . A A .  50 VAL HG13 1 1 
       40 66369 1 1  47 VAL HG21 H  -92.074  -6.708 -29.756 1.00 . A A .  50 VAL HG21 1 1 
       40 66370 1 1  47 VAL HG22 H  -90.560  -6.035 -29.155 1.00 . A A .  50 VAL HG22 1 1 
       40 66371 1 1  47 VAL HG23 H  -91.614  -5.061 -30.181 1.00 . A A .  50 VAL HG23 1 1 
       40 66372 1 1  47 VAL N    N  -90.229  -3.959 -27.961 1.00 . A A .  50 VAL N    1 1 
       40 66373 1 1  47 VAL O    O  -91.175  -4.639 -25.380 1.00 . A A .  50 VAL O    1 1 
       40 66374 1 1  48 TYR C    C  -94.069  -3.885 -23.741 1.00 . A A .  51 TYR C    1 1 
       40 66375 1 1  48 TYR CA   C  -92.997  -2.938 -24.251 1.00 . A A .  51 TYR CA   1 1 
       40 66376 1 1  48 TYR CB   C  -93.377  -1.492 -23.925 1.00 . A A .  51 TYR CB   1 1 
       40 66377 1 1  48 TYR CD1  C  -92.244  -1.300 -21.674 1.00 . A A .  51 TYR CD1  1 1 
       40 66378 1 1  48 TYR CD2  C  -94.561  -0.758 -21.811 1.00 . A A .  51 TYR CD2  1 1 
       40 66379 1 1  48 TYR CE1  C  -92.249  -1.009 -20.323 1.00 . A A .  51 TYR CE1  1 1 
       40 66380 1 1  48 TYR CE2  C  -94.574  -0.466 -20.459 1.00 . A A .  51 TYR CE2  1 1 
       40 66381 1 1  48 TYR CG   C  -93.397  -1.180 -22.442 1.00 . A A .  51 TYR CG   1 1 
       40 66382 1 1  48 TYR CZ   C  -93.415  -0.593 -19.720 1.00 . A A .  51 TYR CZ   1 1 
       40 66383 1 1  48 TYR H    H  -93.358  -2.633 -26.319 1.00 . A A .  51 TYR H    1 1 
       40 66384 1 1  48 TYR HA   H  -92.068  -3.173 -23.754 1.00 . A A .  51 TYR HA   1 1 
       40 66385 1 1  48 TYR HB2  H  -92.667  -0.827 -24.394 1.00 . A A .  51 TYR HB2  1 1 
       40 66386 1 1  48 TYR HB3  H  -94.363  -1.290 -24.320 1.00 . A A .  51 TYR HB3  1 1 
       40 66387 1 1  48 TYR HD1  H  -91.330  -1.626 -22.147 1.00 . A A .  51 TYR HD1  1 1 
       40 66388 1 1  48 TYR HD2  H  -95.467  -0.662 -22.392 1.00 . A A .  51 TYR HD2  1 1 
       40 66389 1 1  48 TYR HE1  H  -91.342  -1.109 -19.745 1.00 . A A .  51 TYR HE1  1 1 
       40 66390 1 1  48 TYR HE2  H  -95.489  -0.139 -19.987 1.00 . A A .  51 TYR HE2  1 1 
       40 66391 1 1  48 TYR HH   H  -92.646   0.241 -18.162 1.00 . A A .  51 TYR HH   1 1 
       40 66392 1 1  48 TYR N    N  -92.787  -3.115 -25.680 1.00 . A A .  51 TYR N    1 1 
       40 66393 1 1  48 TYR O    O  -95.256  -3.557 -23.726 1.00 . A A .  51 TYR O    1 1 
       40 66394 1 1  48 TYR OH   O  -93.420  -0.300 -18.374 1.00 . A A .  51 TYR OH   1 1 
       40 66395 1 1  49 LEU C    C  -94.431  -6.074 -21.271 1.00 . A A .  52 LEU C    1 1 
       40 66396 1 1  49 LEU CA   C  -94.566  -6.033 -22.767 1.00 . A A .  52 LEU CA   1 1 
       40 66397 1 1  49 LEU CB   C  -94.351  -7.443 -23.310 1.00 . A A .  52 LEU CB   1 1 
       40 66398 1 1  49 LEU CD1  C  -92.801  -9.406 -23.157 1.00 . A A .  52 LEU CD1  1 1 
       40 66399 1 1  49 LEU CD2  C  -92.364  -7.623 -24.835 1.00 . A A .  52 LEU CD2  1 1 
       40 66400 1 1  49 LEU CG   C  -92.897  -7.916 -23.441 1.00 . A A .  52 LEU CG   1 1 
       40 66401 1 1  49 LEU H    H  -92.698  -5.299 -23.430 1.00 . A A .  52 LEU H    1 1 
       40 66402 1 1  49 LEU HA   H  -95.568  -5.716 -23.015 1.00 . A A .  52 LEU HA   1 1 
       40 66403 1 1  49 LEU HB2  H  -94.864  -8.127 -22.654 1.00 . A A .  52 LEU HB2  1 1 
       40 66404 1 1  49 LEU HB3  H  -94.806  -7.497 -24.266 1.00 . A A .  52 LEU HB3  1 1 
       40 66405 1 1  49 LEU HD11 H  -91.772  -9.724 -23.240 1.00 . A A .  52 LEU HD11 1 1 
       40 66406 1 1  49 LEU HD12 H  -93.404  -9.948 -23.870 1.00 . A A .  52 LEU HD12 1 1 
       40 66407 1 1  49 LEU HD13 H  -93.160  -9.606 -22.158 1.00 . A A .  52 LEU HD13 1 1 
       40 66408 1 1  49 LEU HD21 H  -92.373  -6.557 -25.011 1.00 . A A .  52 LEU HD21 1 1 
       40 66409 1 1  49 LEU HD22 H  -92.986  -8.114 -25.570 1.00 . A A .  52 LEU HD22 1 1 
       40 66410 1 1  49 LEU HD23 H  -91.353  -7.995 -24.916 1.00 . A A .  52 LEU HD23 1 1 
       40 66411 1 1  49 LEU HG   H  -92.281  -7.392 -22.725 1.00 . A A .  52 LEU HG   1 1 
       40 66412 1 1  49 LEU N    N  -93.649  -5.071 -23.341 1.00 . A A .  52 LEU N    1 1 
       40 66413 1 1  49 LEU O    O  -93.662  -6.874 -20.761 1.00 . A A .  52 LEU O    1 1 
       40 66414 1 1  50 LYS C    C  -93.999  -5.101 -18.364 1.00 . A A .  53 LYS C    1 1 
       40 66415 1 1  50 LYS CA   C  -95.320  -5.175 -19.138 1.00 . A A .  53 LYS CA   1 1 
       40 66416 1 1  50 LYS CB   C  -96.108  -6.418 -18.707 1.00 . A A .  53 LYS CB   1 1 
       40 66417 1 1  50 LYS CD   C  -98.220  -7.782 -18.920 1.00 . A A .  53 LYS CD   1 1 
       40 66418 1 1  50 LYS CE   C  -98.690  -7.649 -17.478 1.00 . A A .  53 LYS CE   1 1 
       40 66419 1 1  50 LYS CG   C  -97.464  -6.546 -19.387 1.00 . A A .  53 LYS CG   1 1 
       40 66420 1 1  50 LYS H    H  -95.583  -4.460 -21.117 1.00 . A A .  53 LYS H    1 1 
       40 66421 1 1  50 LYS HA   H  -95.904  -4.304 -18.885 1.00 . A A .  53 LYS HA   1 1 
       40 66422 1 1  50 LYS HB2  H  -95.528  -7.299 -18.940 1.00 . A A .  53 LYS HB2  1 1 
       40 66423 1 1  50 LYS HB3  H  -96.269  -6.378 -17.640 1.00 . A A .  53 LYS HB3  1 1 
       40 66424 1 1  50 LYS HD2  H  -99.080  -7.925 -19.556 1.00 . A A .  53 LYS HD2  1 1 
       40 66425 1 1  50 LYS HD3  H  -97.567  -8.640 -18.998 1.00 . A A .  53 LYS HD3  1 1 
       40 66426 1 1  50 LYS HE2  H  -99.152  -8.577 -17.176 1.00 . A A .  53 LYS HE2  1 1 
       40 66427 1 1  50 LYS HE3  H  -97.833  -7.453 -16.850 1.00 . A A .  53 LYS HE3  1 1 
       40 66428 1 1  50 LYS HG2  H  -98.054  -5.671 -19.160 1.00 . A A .  53 LYS HG2  1 1 
       40 66429 1 1  50 LYS HG3  H  -97.314  -6.611 -20.455 1.00 . A A .  53 LYS HG3  1 1 
       40 66430 1 1  50 LYS HZ1  H -100.479  -6.677 -17.968 1.00 . A A .  53 LYS HZ1  1 1 
       40 66431 1 1  50 LYS HZ2  H  -99.226  -5.625 -17.523 1.00 . A A .  53 LYS HZ2  1 1 
       40 66432 1 1  50 LYS HZ3  H -100.036  -6.521 -16.336 1.00 . A A .  53 LYS HZ3  1 1 
       40 66433 1 1  50 LYS N    N  -95.147  -5.169 -20.601 1.00 . A A .  53 LYS N    1 1 
       40 66434 1 1  50 LYS NZ   N  -99.674  -6.543 -17.316 1.00 . A A .  53 LYS NZ   1 1 
       40 66435 1 1  50 LYS O    O  -93.738  -4.130 -17.654 1.00 . A A .  53 LYS O    1 1 
       40 66436 1 1  51 ASP C    C  -90.773  -5.613 -18.378 1.00 . A A .  54 ASP C    1 1 
       40 66437 1 1  51 ASP CA   C  -91.968  -6.270 -17.705 1.00 . A A .  54 ASP CA   1 1 
       40 66438 1 1  51 ASP CB   C  -91.653  -7.755 -17.459 1.00 . A A .  54 ASP CB   1 1 
       40 66439 1 1  51 ASP CG   C  -91.024  -8.442 -18.664 1.00 . A A .  54 ASP CG   1 1 
       40 66440 1 1  51 ASP H    H  -93.358  -6.783 -19.243 1.00 . A A .  54 ASP H    1 1 
       40 66441 1 1  51 ASP HA   H  -92.144  -5.786 -16.757 1.00 . A A .  54 ASP HA   1 1 
       40 66442 1 1  51 ASP HB2  H  -90.968  -7.835 -16.628 1.00 . A A .  54 ASP HB2  1 1 
       40 66443 1 1  51 ASP HB3  H  -92.569  -8.271 -17.212 1.00 . A A .  54 ASP HB3  1 1 
       40 66444 1 1  51 ASP N    N  -93.170  -6.120 -18.516 1.00 . A A .  54 ASP N    1 1 
       40 66445 1 1  51 ASP O    O  -89.845  -5.155 -17.707 1.00 . A A .  54 ASP O    1 1 
       40 66446 1 1  51 ASP OD1  O  -91.758  -8.788 -19.608 1.00 . A A .  54 ASP OD1  1 1 
       40 66447 1 1  51 ASP OD2  O  -89.784  -8.630 -18.678 1.00 . A A .  54 ASP OD2  1 1 
       40 66448 1 1  52 GLY C    C  -89.899  -4.510 -21.758 1.00 . A A .  55 GLY C    1 1 
       40 66449 1 1  52 GLY CA   C  -89.615  -5.103 -20.409 1.00 . A A .  55 GLY CA   1 1 
       40 66450 1 1  52 GLY H    H  -91.598  -5.843 -20.194 1.00 . A A .  55 GLY H    1 1 
       40 66451 1 1  52 GLY HA2  H  -89.096  -4.374 -19.821 1.00 . A A .  55 GLY HA2  1 1 
       40 66452 1 1  52 GLY HA3  H  -88.958  -5.950 -20.546 1.00 . A A .  55 GLY HA3  1 1 
       40 66453 1 1  52 GLY N    N  -90.790  -5.561 -19.700 1.00 . A A .  55 GLY N    1 1 
       40 66454 1 1  52 GLY O    O  -90.784  -4.979 -22.480 1.00 . A A .  55 GLY O    1 1 
       40 66455 1 1  53 TRP C    C  -88.145  -4.128 -24.164 1.00 . A A .  56 TRP C    1 1 
       40 66456 1 1  53 TRP CA   C  -88.988  -3.066 -23.476 1.00 . A A .  56 TRP CA   1 1 
       40 66457 1 1  53 TRP CB   C  -88.293  -1.700 -23.589 1.00 . A A .  56 TRP CB   1 1 
       40 66458 1 1  53 TRP CD1  C  -89.395   0.417 -22.649 1.00 . A A .  56 TRP CD1  1 1 
       40 66459 1 1  53 TRP CD2  C  -90.108  -0.170 -24.687 1.00 . A A .  56 TRP CD2  1 1 
       40 66460 1 1  53 TRP CE2  C  -90.787   1.000 -24.299 1.00 . A A .  56 TRP CE2  1 1 
       40 66461 1 1  53 TRP CE3  C  -90.390  -0.728 -25.933 1.00 . A A .  56 TRP CE3  1 1 
       40 66462 1 1  53 TRP CG   C  -89.227  -0.528 -23.619 1.00 . A A .  56 TRP CG   1 1 
       40 66463 1 1  53 TRP CH2  C  -91.985   1.047 -26.334 1.00 . A A .  56 TRP CH2  1 1 
       40 66464 1 1  53 TRP CZ2  C  -91.731   1.619 -25.117 1.00 . A A .  56 TRP CZ2  1 1 
       40 66465 1 1  53 TRP CZ3  C  -91.325  -0.115 -26.742 1.00 . A A .  56 TRP CZ3  1 1 
       40 66466 1 1  53 TRP H    H  -88.677  -2.968 -21.387 1.00 . A A .  56 TRP H    1 1 
       40 66467 1 1  53 TRP HA   H  -89.964  -3.022 -23.938 1.00 . A A .  56 TRP HA   1 1 
       40 66468 1 1  53 TRP HB2  H  -87.634  -1.573 -22.745 1.00 . A A .  56 TRP HB2  1 1 
       40 66469 1 1  53 TRP HB3  H  -87.705  -1.681 -24.496 1.00 . A A .  56 TRP HB3  1 1 
       40 66470 1 1  53 TRP HD1  H  -88.862   0.428 -21.710 1.00 . A A .  56 TRP HD1  1 1 
       40 66471 1 1  53 TRP HE1  H  -90.628   2.120 -22.528 1.00 . A A .  56 TRP HE1  1 1 
       40 66472 1 1  53 TRP HE3  H  -89.892  -1.626 -26.266 1.00 . A A .  56 TRP HE3  1 1 
       40 66473 1 1  53 TRP HH2  H  -92.712   1.484 -27.003 1.00 . A A .  56 TRP HH2  1 1 
       40 66474 1 1  53 TRP HZ2  H  -92.250   2.518 -24.815 1.00 . A A .  56 TRP HZ2  1 1 
       40 66475 1 1  53 TRP HZ3  H  -91.555  -0.537 -27.708 1.00 . A A .  56 TRP HZ3  1 1 
       40 66476 1 1  53 TRP N    N  -89.146  -3.471 -22.093 1.00 . A A .  56 TRP N    1 1 
       40 66477 1 1  53 TRP NE1  N  -90.333   1.341 -23.051 1.00 . A A .  56 TRP NE1  1 1 
       40 66478 1 1  53 TRP O    O  -86.982  -3.894 -24.501 1.00 . A A .  56 TRP O    1 1 
       40 66479 1 1  54 HIS C    C  -87.485  -6.237 -26.195 1.00 . A A .  57 HIS C    1 1 
       40 66480 1 1  54 HIS CA   C  -87.995  -6.471 -24.783 1.00 . A A .  57 HIS CA   1 1 
       40 66481 1 1  54 HIS CB   C  -88.866  -7.737 -24.771 1.00 . A A .  57 HIS CB   1 1 
       40 66482 1 1  54 HIS CD2  C  -88.926  -7.906 -22.176 1.00 . A A .  57 HIS CD2  1 1 
       40 66483 1 1  54 HIS CE1  C  -89.432 -10.027 -22.011 1.00 . A A .  57 HIS CE1  1 1 
       40 66484 1 1  54 HIS CG   C  -89.017  -8.398 -23.432 1.00 . A A .  57 HIS CG   1 1 
       40 66485 1 1  54 HIS H    H  -89.689  -5.396 -24.125 1.00 . A A .  57 HIS H    1 1 
       40 66486 1 1  54 HIS HA   H  -87.161  -6.609 -24.107 1.00 . A A .  57 HIS HA   1 1 
       40 66487 1 1  54 HIS HB2  H  -89.851  -7.481 -25.113 1.00 . A A .  57 HIS HB2  1 1 
       40 66488 1 1  54 HIS HB3  H  -88.442  -8.460 -25.453 1.00 . A A .  57 HIS HB3  1 1 
       40 66489 1 1  54 HIS HD1  H  -89.480 -10.366 -24.028 1.00 . A A .  57 HIS HD1  1 1 
       40 66490 1 1  54 HIS HD2  H  -88.687  -6.888 -21.904 1.00 . A A .  57 HIS HD2  1 1 
       40 66491 1 1  54 HIS HE1  H  -89.663 -11.001 -21.606 1.00 . A A .  57 HIS HE1  1 1 
       40 66492 1 1  54 HIS HE2  H  -89.455  -8.821 -20.358 1.00 . A A .  57 HIS HE2  1 1 
       40 66493 1 1  54 HIS N    N  -88.726  -5.313 -24.313 1.00 . A A .  57 HIS N    1 1 
       40 66494 1 1  54 HIS ND1  N  -89.334  -9.731 -23.294 1.00 . A A .  57 HIS ND1  1 1 
       40 66495 1 1  54 HIS NE2  N  -89.192  -8.938 -21.309 1.00 . A A .  57 HIS NE2  1 1 
       40 66496 1 1  54 HIS O    O  -88.272  -6.075 -27.127 1.00 . A A .  57 HIS O    1 1 
       40 66497 1 1  55 MET C    C  -85.545  -7.464 -28.309 1.00 . A A .  58 MET C    1 1 
       40 66498 1 1  55 MET CA   C  -85.565  -6.094 -27.655 1.00 . A A .  58 MET CA   1 1 
       40 66499 1 1  55 MET CB   C  -84.140  -5.555 -27.547 1.00 . A A .  58 MET CB   1 1 
       40 66500 1 1  55 MET CE   C  -81.632  -3.963 -28.383 1.00 . A A .  58 MET CE   1 1 
       40 66501 1 1  55 MET CG   C  -84.053  -4.121 -27.054 1.00 . A A .  58 MET CG   1 1 
       40 66502 1 1  55 MET H    H  -85.603  -6.222 -25.541 1.00 . A A .  58 MET H    1 1 
       40 66503 1 1  55 MET HA   H  -86.160  -5.422 -28.255 1.00 . A A .  58 MET HA   1 1 
       40 66504 1 1  55 MET HB2  H  -83.585  -6.180 -26.863 1.00 . A A .  58 MET HB2  1 1 
       40 66505 1 1  55 MET HB3  H  -83.676  -5.604 -28.520 1.00 . A A .  58 MET HB3  1 1 
       40 66506 1 1  55 MET HE1  H  -80.585  -3.701 -28.377 1.00 . A A .  58 MET HE1  1 1 
       40 66507 1 1  55 MET HE2  H  -82.142  -3.395 -29.146 1.00 . A A .  58 MET HE2  1 1 
       40 66508 1 1  55 MET HE3  H  -81.738  -5.019 -28.587 1.00 . A A .  58 MET HE3  1 1 
       40 66509 1 1  55 MET HG2  H  -84.504  -3.472 -27.790 1.00 . A A .  58 MET HG2  1 1 
       40 66510 1 1  55 MET HG3  H  -84.594  -4.038 -26.123 1.00 . A A .  58 MET HG3  1 1 
       40 66511 1 1  55 MET N    N  -86.177  -6.192 -26.342 1.00 . A A .  58 MET N    1 1 
       40 66512 1 1  55 MET O    O  -84.711  -8.301 -27.971 1.00 . A A .  58 MET O    1 1 
       40 66513 1 1  55 MET SD   S  -82.351  -3.594 -26.785 1.00 . A A .  58 MET SD   1 1 
       40 66514 1 1  56 VAL C    C  -85.699  -9.065 -31.092 1.00 . A A .  59 VAL C    1 1 
       40 66515 1 1  56 VAL CA   C  -86.571  -9.008 -29.847 1.00 . A A .  59 VAL CA   1 1 
       40 66516 1 1  56 VAL CB   C  -88.030  -9.359 -30.218 1.00 . A A .  59 VAL CB   1 1 
       40 66517 1 1  56 VAL CG1  C  -88.960  -9.123 -29.038 1.00 . A A .  59 VAL CG1  1 1 
       40 66518 1 1  56 VAL CG2  C  -88.492  -8.574 -31.431 1.00 . A A .  59 VAL CG2  1 1 
       40 66519 1 1  56 VAL H    H  -87.065  -6.971 -29.517 1.00 . A A .  59 VAL H    1 1 
       40 66520 1 1  56 VAL HA   H  -86.214  -9.743 -29.139 1.00 . A A .  59 VAL HA   1 1 
       40 66521 1 1  56 VAL HB   H  -88.071 -10.409 -30.466 1.00 . A A .  59 VAL HB   1 1 
       40 66522 1 1  56 VAL HG11 H  -88.661  -9.754 -28.213 1.00 . A A .  59 VAL HG11 1 1 
       40 66523 1 1  56 VAL HG12 H  -89.974  -9.361 -29.325 1.00 . A A .  59 VAL HG12 1 1 
       40 66524 1 1  56 VAL HG13 H  -88.903  -8.089 -28.736 1.00 . A A .  59 VAL HG13 1 1 
       40 66525 1 1  56 VAL HG21 H  -89.498  -8.871 -31.691 1.00 . A A .  59 VAL HG21 1 1 
       40 66526 1 1  56 VAL HG22 H  -87.829  -8.775 -32.260 1.00 . A A .  59 VAL HG22 1 1 
       40 66527 1 1  56 VAL HG23 H  -88.475  -7.519 -31.203 1.00 . A A .  59 VAL HG23 1 1 
       40 66528 1 1  56 VAL N    N  -86.465  -7.701 -29.226 1.00 . A A .  59 VAL N    1 1 
       40 66529 1 1  56 VAL O    O  -85.393  -8.035 -31.691 1.00 . A A .  59 VAL O    1 1 
       40 66530 1 1  57 CYS C    C  -85.348 -10.672 -33.915 1.00 . A A .  60 CYS C    1 1 
       40 66531 1 1  57 CYS CA   C  -84.491 -10.419 -32.676 1.00 . A A .  60 CYS CA   1 1 
       40 66532 1 1  57 CYS CB   C  -83.438 -11.512 -32.493 1.00 . A A .  60 CYS CB   1 1 
       40 66533 1 1  57 CYS H    H  -85.533 -11.052 -30.948 1.00 . A A .  60 CYS H    1 1 
       40 66534 1 1  57 CYS HA   H  -83.973  -9.482 -32.823 1.00 . A A .  60 CYS HA   1 1 
       40 66535 1 1  57 CYS HB2  H  -83.259 -11.975 -33.440 1.00 . A A .  60 CYS HB2  1 1 
       40 66536 1 1  57 CYS HB3  H  -82.526 -11.063 -32.140 1.00 . A A .  60 CYS HB3  1 1 
       40 66537 1 1  57 CYS N    N  -85.297 -10.262 -31.481 1.00 . A A .  60 CYS N    1 1 
       40 66538 1 1  57 CYS O    O  -84.896 -11.303 -34.873 1.00 . A A .  60 CYS O    1 1 
       40 66539 1 1  57 CYS SG   S  -83.831 -12.850 -31.353 1.00 . A A .  60 CYS SG   1 1 
       40 66540 1 1  58 SER C    C  -88.042 -11.555 -35.359 1.00 . A A .  61 SER C    1 1 
       40 66541 1 1  58 SER CA   C  -87.498 -10.154 -35.036 1.00 . A A .  61 SER CA   1 1 
       40 66542 1 1  58 SER CB   C  -86.815  -9.547 -36.264 1.00 . A A .  61 SER CB   1 1 
       40 66543 1 1  58 SER H    H  -86.879  -9.725 -33.056 1.00 . A A .  61 SER H    1 1 
       40 66544 1 1  58 SER HA   H  -88.339  -9.521 -34.775 1.00 . A A .  61 SER HA   1 1 
       40 66545 1 1  58 SER HB2  H  -85.967 -10.156 -36.540 1.00 . A A .  61 SER HB2  1 1 
       40 66546 1 1  58 SER HB3  H  -87.517  -9.512 -37.084 1.00 . A A .  61 SER HB3  1 1 
       40 66547 1 1  58 SER HG   H  -85.404  -8.237 -35.865 1.00 . A A .  61 SER HG   1 1 
       40 66548 1 1  58 SER N    N  -86.580 -10.148 -33.886 1.00 . A A .  61 SER N    1 1 
       40 66549 1 1  58 SER O    O  -89.248 -11.732 -35.506 1.00 . A A .  61 SER O    1 1 
       40 66550 1 1  58 SER OG   O  -86.363  -8.229 -35.991 1.00 . A A .  61 SER OG   1 1 
       40 66551 1 1  59 GLN C    C  -88.187 -14.659 -34.660 1.00 . A A .  62 GLN C    1 1 
       40 66552 1 1  59 GLN CA   C  -87.549 -13.908 -35.825 1.00 . A A .  62 GLN CA   1 1 
       40 66553 1 1  59 GLN CB   C  -86.329 -14.683 -36.347 1.00 . A A .  62 GLN CB   1 1 
       40 66554 1 1  59 GLN CD   C  -85.279 -15.261 -34.083 1.00 . A A .  62 GLN CD   1 1 
       40 66555 1 1  59 GLN CG   C  -85.089 -14.621 -35.451 1.00 . A A .  62 GLN CG   1 1 
       40 66556 1 1  59 GLN H    H  -86.212 -12.356 -35.258 1.00 . A A .  62 GLN H    1 1 
       40 66557 1 1  59 GLN HA   H  -88.274 -13.831 -36.621 1.00 . A A .  62 GLN HA   1 1 
       40 66558 1 1  59 GLN HB2  H  -86.608 -15.721 -36.459 1.00 . A A .  62 GLN HB2  1 1 
       40 66559 1 1  59 GLN HB3  H  -86.063 -14.290 -37.317 1.00 . A A .  62 GLN HB3  1 1 
       40 66560 1 1  59 GLN HE21 H  -84.711 -17.028 -34.800 1.00 . A A .  62 GLN HE21 1 1 
       40 66561 1 1  59 GLN HE22 H  -85.132 -16.984 -33.122 1.00 . A A .  62 GLN HE22 1 1 
       40 66562 1 1  59 GLN HG2  H  -84.279 -15.130 -35.948 1.00 . A A .  62 GLN HG2  1 1 
       40 66563 1 1  59 GLN HG3  H  -84.821 -13.584 -35.308 1.00 . A A .  62 GLN HG3  1 1 
       40 66564 1 1  59 GLN N    N  -87.158 -12.545 -35.450 1.00 . A A .  62 GLN N    1 1 
       40 66565 1 1  59 GLN NE2  N  -85.015 -16.552 -33.988 1.00 . A A .  62 GLN NE2  1 1 
       40 66566 1 1  59 GLN O    O  -88.489 -15.849 -34.765 1.00 . A A .  62 GLN O    1 1 
       40 66567 1 1  59 GLN OE1  O  -85.654 -14.594 -33.118 1.00 . A A .  62 GLN OE1  1 1 
       40 66568 1 1  60 SER C    C  -90.317 -15.054 -32.518 1.00 . A A .  63 SER C    1 1 
       40 66569 1 1  60 SER CA   C  -88.878 -14.566 -32.338 1.00 . A A .  63 SER CA   1 1 
       40 66570 1 1  60 SER CB   C  -88.790 -13.552 -31.200 1.00 . A A .  63 SER CB   1 1 
       40 66571 1 1  60 SER H    H  -88.188 -13.002 -33.565 1.00 . A A .  63 SER H    1 1 
       40 66572 1 1  60 SER HA   H  -88.243 -15.410 -32.102 1.00 . A A .  63 SER HA   1 1 
       40 66573 1 1  60 SER HB2  H  -89.453 -12.724 -31.404 1.00 . A A .  63 SER HB2  1 1 
       40 66574 1 1  60 SER HB3  H  -89.080 -14.026 -30.274 1.00 . A A .  63 SER HB3  1 1 
       40 66575 1 1  60 SER HG   H  -86.870 -13.584 -31.625 1.00 . A A .  63 SER HG   1 1 
       40 66576 1 1  60 SER N    N  -88.380 -13.959 -33.555 1.00 . A A .  63 SER N    1 1 
       40 66577 1 1  60 SER O    O  -91.016 -14.610 -33.432 1.00 . A A .  63 SER O    1 1 
       40 66578 1 1  60 SER OG   O  -87.466 -13.059 -31.068 1.00 . A A .  63 SER OG   1 1 
       40 66579 1 1  61 TRP C    C  -92.196 -17.596 -32.799 1.00 . A A .  64 TRP C    1 1 
       40 66580 1 1  61 TRP CA   C  -92.077 -16.572 -31.673 1.00 . A A .  64 TRP CA   1 1 
       40 66581 1 1  61 TRP CB   C  -93.180 -15.513 -31.798 1.00 . A A .  64 TRP CB   1 1 
       40 66582 1 1  61 TRP CD1  C  -94.040 -14.998 -29.445 1.00 . A A .  64 TRP CD1  1 1 
       40 66583 1 1  61 TRP CD2  C  -92.824 -13.353 -30.349 1.00 . A A .  64 TRP CD2  1 1 
       40 66584 1 1  61 TRP CE2  C  -93.241 -12.955 -29.066 1.00 . A A .  64 TRP CE2  1 1 
       40 66585 1 1  61 TRP CE3  C  -92.043 -12.477 -31.106 1.00 . A A .  64 TRP CE3  1 1 
       40 66586 1 1  61 TRP CG   C  -93.348 -14.667 -30.572 1.00 . A A .  64 TRP CG   1 1 
       40 66587 1 1  61 TRP CH2  C  -92.134 -10.882 -29.284 1.00 . A A .  64 TRP CH2  1 1 
       40 66588 1 1  61 TRP CZ2  C  -92.902 -11.720 -28.524 1.00 . A A .  64 TRP CZ2  1 1 
       40 66589 1 1  61 TRP CZ3  C  -91.705 -11.251 -30.564 1.00 . A A .  64 TRP CZ3  1 1 
       40 66590 1 1  61 TRP H    H  -90.119 -16.252 -30.929 1.00 . A A .  64 TRP H    1 1 
       40 66591 1 1  61 TRP HA   H  -92.210 -17.092 -30.734 1.00 . A A .  64 TRP HA   1 1 
       40 66592 1 1  61 TRP HB2  H  -92.945 -14.856 -32.623 1.00 . A A .  64 TRP HB2  1 1 
       40 66593 1 1  61 TRP HB3  H  -94.120 -16.007 -31.995 1.00 . A A .  64 TRP HB3  1 1 
       40 66594 1 1  61 TRP HD1  H  -94.558 -15.936 -29.303 1.00 . A A .  64 TRP HD1  1 1 
       40 66595 1 1  61 TRP HE1  H  -94.408 -13.977 -27.650 1.00 . A A .  64 TRP HE1  1 1 
       40 66596 1 1  61 TRP HE3  H  -91.704 -12.743 -32.096 1.00 . A A .  64 TRP HE3  1 1 
       40 66597 1 1  61 TRP HH2  H  -91.842  -9.914 -28.896 1.00 . A A .  64 TRP HH2  1 1 
       40 66598 1 1  61 TRP HZ2  H  -93.224 -11.422 -27.538 1.00 . A A .  64 TRP HZ2  1 1 
       40 66599 1 1  61 TRP HZ3  H  -91.100 -10.560 -31.134 1.00 . A A .  64 TRP HZ3  1 1 
       40 66600 1 1  61 TRP N    N  -90.739 -15.966 -31.636 1.00 . A A .  64 TRP N    1 1 
       40 66601 1 1  61 TRP NE1  N  -93.982 -13.974 -28.537 1.00 . A A .  64 TRP NE1  1 1 
       40 66602 1 1  61 TRP O    O  -92.511 -18.761 -32.554 1.00 . A A .  64 TRP O    1 1 
       40 66603 1 1  62 GLY C    C  -90.731 -18.819 -35.385 1.00 . A A .  65 GLY C    1 1 
       40 66604 1 1  62 GLY CA   C  -92.021 -18.058 -35.162 1.00 . A A .  65 GLY CA   1 1 
       40 66605 1 1  62 GLY H    H  -91.689 -16.223 -34.158 1.00 . A A .  65 GLY H    1 1 
       40 66606 1 1  62 GLY HA2  H  -92.822 -18.764 -34.998 1.00 . A A .  65 GLY HA2  1 1 
       40 66607 1 1  62 GLY HA3  H  -92.242 -17.479 -36.048 1.00 . A A .  65 GLY HA3  1 1 
       40 66608 1 1  62 GLY N    N  -91.942 -17.163 -34.026 1.00 . A A .  65 GLY N    1 1 
       40 66609 1 1  62 GLY O    O  -90.372 -19.694 -34.594 1.00 . A A .  65 GLY O    1 1 
       40 66610 1 1  63 ARG C    C  -87.855 -18.162 -37.520 1.00 . A A .  66 ARG C    1 1 
       40 66611 1 1  63 ARG CA   C  -88.783 -19.145 -36.818 1.00 . A A .  66 ARG CA   1 1 
       40 66612 1 1  63 ARG CB   C  -89.031 -20.355 -37.733 1.00 . A A .  66 ARG CB   1 1 
       40 66613 1 1  63 ARG CD   C  -89.985 -22.656 -38.025 1.00 . A A .  66 ARG CD   1 1 
       40 66614 1 1  63 ARG CG   C  -89.674 -21.545 -37.038 1.00 . A A .  66 ARG CG   1 1 
       40 66615 1 1  63 ARG CZ   C  -91.780 -24.315 -37.683 1.00 . A A .  66 ARG CZ   1 1 
       40 66616 1 1  63 ARG H    H  -90.368 -17.764 -37.039 1.00 . A A .  66 ARG H    1 1 
       40 66617 1 1  63 ARG HA   H  -88.315 -19.481 -35.906 1.00 . A A .  66 ARG HA   1 1 
       40 66618 1 1  63 ARG HB2  H  -89.677 -20.053 -38.544 1.00 . A A .  66 ARG HB2  1 1 
       40 66619 1 1  63 ARG HB3  H  -88.085 -20.677 -38.144 1.00 . A A .  66 ARG HB3  1 1 
       40 66620 1 1  63 ARG HD2  H  -90.674 -22.278 -38.767 1.00 . A A .  66 ARG HD2  1 1 
       40 66621 1 1  63 ARG HD3  H  -89.068 -22.956 -38.510 1.00 . A A .  66 ARG HD3  1 1 
       40 66622 1 1  63 ARG HE   H  -90.045 -24.273 -36.674 1.00 . A A .  66 ARG HE   1 1 
       40 66623 1 1  63 ARG HG2  H  -88.994 -21.922 -36.287 1.00 . A A .  66 ARG HG2  1 1 
       40 66624 1 1  63 ARG HG3  H  -90.591 -21.223 -36.567 1.00 . A A .  66 ARG HG3  1 1 
       40 66625 1 1  63 ARG HH11 H  -92.206 -22.892 -39.071 1.00 . A A .  66 ARG HH11 1 1 
       40 66626 1 1  63 ARG HH12 H  -93.443 -24.090 -38.830 1.00 . A A .  66 ARG HH12 1 1 
       40 66627 1 1  63 ARG HH21 H  -91.655 -25.861 -36.378 1.00 . A A .  66 ARG HH21 1 1 
       40 66628 1 1  63 ARG HH22 H  -93.132 -25.783 -37.292 1.00 . A A .  66 ARG HH22 1 1 
       40 66629 1 1  63 ARG N    N  -90.039 -18.489 -36.467 1.00 . A A .  66 ARG N    1 1 
       40 66630 1 1  63 ARG NE   N  -90.582 -23.822 -37.377 1.00 . A A .  66 ARG NE   1 1 
       40 66631 1 1  63 ARG NH1  N  -92.536 -23.719 -38.601 1.00 . A A .  66 ARG NH1  1 1 
       40 66632 1 1  63 ARG NH2  N  -92.224 -25.405 -37.069 1.00 . A A .  66 ARG NH2  1 1 
       40 66633 1 1  63 ARG O    O  -88.304 -17.139 -38.043 1.00 . A A .  66 ARG O    1 1 
       40 66634 1 1  64 SER C    C  -85.647 -17.926 -39.718 1.00 . A A .  67 SER C    1 1 
       40 66635 1 1  64 SER CA   C  -85.587 -17.657 -38.219 1.00 . A A .  67 SER CA   1 1 
       40 66636 1 1  64 SER CB   C  -84.189 -17.951 -37.673 1.00 . A A .  67 SER CB   1 1 
       40 66637 1 1  64 SER H    H  -86.270 -19.288 -37.071 1.00 . A A .  67 SER H    1 1 
       40 66638 1 1  64 SER HA   H  -85.829 -16.620 -38.040 1.00 . A A .  67 SER HA   1 1 
       40 66639 1 1  64 SER HB2  H  -83.904 -18.958 -37.939 1.00 . A A .  67 SER HB2  1 1 
       40 66640 1 1  64 SER HB3  H  -83.483 -17.251 -38.095 1.00 . A A .  67 SER HB3  1 1 
       40 66641 1 1  64 SER HG   H  -83.319 -18.148 -35.914 1.00 . A A .  67 SER HG   1 1 
       40 66642 1 1  64 SER N    N  -86.569 -18.477 -37.532 1.00 . A A .  67 SER N    1 1 
       40 66643 1 1  64 SER O    O  -85.169 -18.958 -40.194 1.00 . A A .  67 SER O    1 1 
       40 66644 1 1  64 SER OG   O  -84.169 -17.825 -36.260 1.00 . A A .  67 SER OG   1 1 
       40 66645 1 1  65 SER C    C  -85.617 -16.128 -42.631 1.00 . A A .  68 SER C    1 1 
       40 66646 1 1  65 SER CA   C  -86.441 -17.171 -41.881 1.00 . A A .  68 SER CA   1 1 
       40 66647 1 1  65 SER CB   C  -87.927 -17.050 -42.243 1.00 . A A .  68 SER CB   1 1 
       40 66648 1 1  65 SER H    H  -86.617 -16.211 -40.009 1.00 . A A .  68 SER H    1 1 
       40 66649 1 1  65 SER HA   H  -86.090 -18.155 -42.153 1.00 . A A .  68 SER HA   1 1 
       40 66650 1 1  65 SER HB2  H  -88.507 -17.681 -41.588 1.00 . A A .  68 SER HB2  1 1 
       40 66651 1 1  65 SER HB3  H  -88.240 -16.025 -42.122 1.00 . A A .  68 SER HB3  1 1 
       40 66652 1 1  65 SER HG   H  -89.053 -17.853 -43.645 1.00 . A A .  68 SER HG   1 1 
       40 66653 1 1  65 SER N    N  -86.268 -17.014 -40.447 1.00 . A A .  68 SER N    1 1 
       40 66654 1 1  65 SER O    O  -84.985 -15.264 -42.016 1.00 . A A .  68 SER O    1 1 
       40 66655 1 1  65 SER OG   O  -88.169 -17.448 -43.584 1.00 . A A .  68 SER OG   1 1 
       40 66656 1 1  66 LYS C    C  -85.710 -14.125 -45.236 1.00 . A A .  69 LYS C    1 1 
       40 66657 1 1  66 LYS CA   C  -84.851 -15.294 -44.773 1.00 . A A .  69 LYS CA   1 1 
       40 66658 1 1  66 LYS CB   C  -84.243 -16.007 -45.983 1.00 . A A .  69 LYS CB   1 1 
       40 66659 1 1  66 LYS CD   C  -82.723 -15.832 -47.983 1.00 . A A .  69 LYS CD   1 1 
       40 66660 1 1  66 LYS CE   C  -81.751 -14.936 -48.735 1.00 . A A .  69 LYS CE   1 1 
       40 66661 1 1  66 LYS CG   C  -83.332 -15.106 -46.799 1.00 . A A .  69 LYS CG   1 1 
       40 66662 1 1  66 LYS H    H  -86.162 -16.905 -44.390 1.00 . A A .  69 LYS H    1 1 
       40 66663 1 1  66 LYS HA   H  -84.049 -14.908 -44.160 1.00 . A A .  69 LYS HA   1 1 
       40 66664 1 1  66 LYS HB2  H  -83.667 -16.854 -45.641 1.00 . A A .  69 LYS HB2  1 1 
       40 66665 1 1  66 LYS HB3  H  -85.040 -16.356 -46.624 1.00 . A A .  69 LYS HB3  1 1 
       40 66666 1 1  66 LYS HD2  H  -82.195 -16.704 -47.625 1.00 . A A .  69 LYS HD2  1 1 
       40 66667 1 1  66 LYS HD3  H  -83.512 -16.137 -48.655 1.00 . A A .  69 LYS HD3  1 1 
       40 66668 1 1  66 LYS HE2  H  -81.428 -15.449 -49.629 1.00 . A A .  69 LYS HE2  1 1 
       40 66669 1 1  66 LYS HE3  H  -82.261 -14.024 -49.009 1.00 . A A .  69 LYS HE3  1 1 
       40 66670 1 1  66 LYS HG2  H  -83.907 -14.268 -47.164 1.00 . A A .  69 LYS HG2  1 1 
       40 66671 1 1  66 LYS HG3  H  -82.537 -14.745 -46.161 1.00 . A A .  69 LYS HG3  1 1 
       40 66672 1 1  66 LYS HZ1  H  -80.833 -14.368 -46.939 1.00 . A A .  69 LYS HZ1  1 1 
       40 66673 1 1  66 LYS HZ2  H  -80.059 -13.772 -48.326 1.00 . A A .  69 LYS HZ2  1 1 
       40 66674 1 1  66 LYS HZ3  H  -79.894 -15.404 -47.894 1.00 . A A .  69 LYS HZ3  1 1 
       40 66675 1 1  66 LYS N    N  -85.620 -16.212 -43.956 1.00 . A A .  69 LYS N    1 1 
       40 66676 1 1  66 LYS NZ   N  -80.554 -14.596 -47.916 1.00 . A A .  69 LYS NZ   1 1 
       40 66677 1 1  66 LYS O    O  -86.571 -14.281 -46.110 1.00 . A A .  69 LYS O    1 1 
       40 66678 1 1  67 GLN C    C  -87.642 -11.811 -44.972 1.00 . A A .  70 GLN C    1 1 
       40 66679 1 1  67 GLN CA   C  -86.112 -11.717 -45.032 1.00 . A A .  70 GLN CA   1 1 
       40 66680 1 1  67 GLN CB   C  -85.638 -11.312 -46.431 1.00 . A A .  70 GLN CB   1 1 
       40 66681 1 1  67 GLN CD   C  -83.661 -10.766 -47.912 1.00 . A A .  70 GLN CD   1 1 
       40 66682 1 1  67 GLN CG   C  -84.142 -11.063 -46.508 1.00 . A A .  70 GLN CG   1 1 
       40 66683 1 1  67 GLN H    H  -84.824 -12.948 -43.892 1.00 . A A .  70 GLN H    1 1 
       40 66684 1 1  67 GLN HA   H  -85.795 -10.958 -44.333 1.00 . A A .  70 GLN HA   1 1 
       40 66685 1 1  67 GLN HB2  H  -85.887 -12.100 -47.128 1.00 . A A .  70 GLN HB2  1 1 
       40 66686 1 1  67 GLN HB3  H  -86.145 -10.404 -46.725 1.00 . A A .  70 GLN HB3  1 1 
       40 66687 1 1  67 GLN HE21 H  -85.042 -11.979 -48.677 1.00 . A A .  70 GLN HE21 1 1 
       40 66688 1 1  67 GLN HE22 H  -83.995 -11.202 -49.821 1.00 . A A .  70 GLN HE22 1 1 
       40 66689 1 1  67 GLN HG2  H  -83.897 -10.223 -45.876 1.00 . A A .  70 GLN HG2  1 1 
       40 66690 1 1  67 GLN HG3  H  -83.627 -11.942 -46.147 1.00 . A A .  70 GLN HG3  1 1 
       40 66691 1 1  67 GLN N    N  -85.467 -12.965 -44.635 1.00 . A A .  70 GLN N    1 1 
       40 66692 1 1  67 GLN NE2  N  -84.298 -11.373 -48.901 1.00 . A A .  70 GLN NE2  1 1 
       40 66693 1 1  67 GLN O    O  -88.210 -12.259 -43.973 1.00 . A A .  70 GLN O    1 1 
       40 66694 1 1  67 GLN OE1  O  -82.709 -10.012 -48.107 1.00 . A A .  70 GLN OE1  1 1 
       40 66695 1 1  68 TRP C    C  -90.468 -12.557 -46.219 1.00 . A A .  71 TRP C    1 1 
       40 66696 1 1  68 TRP CA   C  -89.747 -11.228 -46.041 1.00 . A A .  71 TRP CA   1 1 
       40 66697 1 1  68 TRP CB   C  -90.180 -10.271 -47.157 1.00 . A A .  71 TRP CB   1 1 
       40 66698 1 1  68 TRP CD1  C  -89.376  -7.913 -46.529 1.00 . A A .  71 TRP CD1  1 1 
       40 66699 1 1  68 TRP CD2  C  -88.273  -8.838 -48.246 1.00 . A A .  71 TRP CD2  1 1 
       40 66700 1 1  68 TRP CE2  C  -87.740  -7.559 -48.007 1.00 . A A .  71 TRP CE2  1 1 
       40 66701 1 1  68 TRP CE3  C  -87.735  -9.609 -49.282 1.00 . A A .  71 TRP CE3  1 1 
       40 66702 1 1  68 TRP CG   C  -89.318  -9.049 -47.286 1.00 . A A .  71 TRP CG   1 1 
       40 66703 1 1  68 TRP CH2  C  -86.191  -7.807 -49.771 1.00 . A A .  71 TRP CH2  1 1 
       40 66704 1 1  68 TRP CZ2  C  -86.696  -7.033 -48.764 1.00 . A A .  71 TRP CZ2  1 1 
       40 66705 1 1  68 TRP CZ3  C  -86.700  -9.084 -50.033 1.00 . A A .  71 TRP CZ3  1 1 
       40 66706 1 1  68 TRP H    H  -87.809 -11.198 -46.866 1.00 . A A .  71 TRP H    1 1 
       40 66707 1 1  68 TRP HA   H  -90.029 -10.802 -45.090 1.00 . A A .  71 TRP HA   1 1 
       40 66708 1 1  68 TRP HB2  H  -90.152 -10.797 -48.100 1.00 . A A .  71 TRP HB2  1 1 
       40 66709 1 1  68 TRP HB3  H  -91.191  -9.947 -46.964 1.00 . A A .  71 TRP HB3  1 1 
       40 66710 1 1  68 TRP HD1  H  -90.071  -7.759 -45.715 1.00 . A A .  71 TRP HD1  1 1 
       40 66711 1 1  68 TRP HE1  H  -88.264  -6.124 -46.567 1.00 . A A .  71 TRP HE1  1 1 
       40 66712 1 1  68 TRP HE3  H  -88.116 -10.596 -49.501 1.00 . A A .  71 TRP HE3  1 1 
       40 66713 1 1  68 TRP HH2  H  -85.382  -7.435 -50.382 1.00 . A A .  71 TRP HH2  1 1 
       40 66714 1 1  68 TRP HZ2  H  -86.292  -6.050 -48.574 1.00 . A A .  71 TRP HZ2  1 1 
       40 66715 1 1  68 TRP HZ3  H  -86.274  -9.664 -50.838 1.00 . A A .  71 TRP HZ3  1 1 
       40 66716 1 1  68 TRP N    N  -88.302 -11.393 -46.046 1.00 . A A .  71 TRP N    1 1 
       40 66717 1 1  68 TRP NE1  N  -88.426  -7.016 -46.955 1.00 . A A .  71 TRP NE1  1 1 
       40 66718 1 1  68 TRP O    O  -90.753 -12.972 -47.341 1.00 . A A .  71 TRP O    1 1 
       40 66719 1 1  69 GLU C    C  -93.028 -13.930 -44.818 1.00 . A A .  72 GLU C    1 1 
       40 66720 1 1  69 GLU CA   C  -91.618 -14.391 -45.156 1.00 . A A .  72 GLU CA   1 1 
       40 66721 1 1  69 GLU CB   C  -91.153 -15.493 -44.202 1.00 . A A .  72 GLU CB   1 1 
       40 66722 1 1  69 GLU CD   C  -91.333 -17.943 -43.607 1.00 . A A .  72 GLU CD   1 1 
       40 66723 1 1  69 GLU CG   C  -91.974 -16.767 -44.311 1.00 . A A .  72 GLU CG   1 1 
       40 66724 1 1  69 GLU H    H  -90.305 -12.980 -44.274 1.00 . A A .  72 GLU H    1 1 
       40 66725 1 1  69 GLU HA   H  -91.615 -14.772 -46.168 1.00 . A A .  72 GLU HA   1 1 
       40 66726 1 1  69 GLU HB2  H  -90.122 -15.733 -44.420 1.00 . A A .  72 GLU HB2  1 1 
       40 66727 1 1  69 GLU HB3  H  -91.223 -15.129 -43.187 1.00 . A A .  72 GLU HB3  1 1 
       40 66728 1 1  69 GLU HG2  H  -92.946 -16.593 -43.874 1.00 . A A .  72 GLU HG2  1 1 
       40 66729 1 1  69 GLU HG3  H  -92.093 -17.015 -45.356 1.00 . A A .  72 GLU HG3  1 1 
       40 66730 1 1  69 GLU N    N  -90.730 -13.241 -45.118 1.00 . A A .  72 GLU N    1 1 
       40 66731 1 1  69 GLU O    O  -93.983 -14.256 -45.521 1.00 . A A .  72 GLU O    1 1 
       40 66732 1 1  69 GLU OE1  O  -90.450 -18.589 -44.211 1.00 . A A .  72 GLU OE1  1 1 
       40 66733 1 1  69 GLU OE2  O  -91.705 -18.231 -42.451 1.00 . A A .  72 GLU OE2  1 1 
       40 66734 1 1  70 ASP C    C  -94.083 -11.229 -42.594 1.00 . A A .  73 ASP C    1 1 
       40 66735 1 1  70 ASP CA   C  -94.388 -12.495 -43.386 1.00 . A A .  73 ASP CA   1 1 
       40 66736 1 1  70 ASP CB   C  -95.300 -13.415 -42.571 1.00 . A A .  73 ASP CB   1 1 
       40 66737 1 1  70 ASP CG   C  -96.712 -12.868 -42.468 1.00 . A A .  73 ASP CG   1 1 
       40 66738 1 1  70 ASP H    H  -92.353 -13.014 -43.176 1.00 . A A .  73 ASP H    1 1 
       40 66739 1 1  70 ASP HA   H  -94.892 -12.218 -44.301 1.00 . A A .  73 ASP HA   1 1 
       40 66740 1 1  70 ASP HB2  H  -95.340 -14.385 -43.044 1.00 . A A .  73 ASP HB2  1 1 
       40 66741 1 1  70 ASP HB3  H  -94.898 -13.519 -41.573 1.00 . A A .  73 ASP HB3  1 1 
       40 66742 1 1  70 ASP N    N  -93.138 -13.152 -43.745 1.00 . A A .  73 ASP N    1 1 
       40 66743 1 1  70 ASP O    O  -93.900 -11.271 -41.381 1.00 . A A .  73 ASP O    1 1 
       40 66744 1 1  70 ASP OD1  O  -96.909 -11.815 -41.826 1.00 . A A .  73 ASP OD1  1 1 
       40 66745 1 1  70 ASP OD2  O  -97.636 -13.487 -43.045 1.00 . A A .  73 ASP OD2  1 1 
       40 66746 1 1  71 PRO C    C  -94.843  -7.972 -42.287 1.00 . A A .  74 PRO C    1 1 
       40 66747 1 1  71 PRO CA   C  -93.620  -8.809 -42.678 1.00 . A A .  74 PRO CA   1 1 
       40 66748 1 1  71 PRO CB   C  -92.881  -8.142 -43.818 1.00 . A A .  74 PRO CB   1 1 
       40 66749 1 1  71 PRO CD   C  -94.119  -9.957 -44.744 1.00 . A A .  74 PRO CD   1 1 
       40 66750 1 1  71 PRO CG   C  -93.693  -8.531 -44.989 1.00 . A A .  74 PRO CG   1 1 
       40 66751 1 1  71 PRO HA   H  -92.961  -8.921 -41.849 1.00 . A A .  74 PRO HA   1 1 
       40 66752 1 1  71 PRO HB2  H  -92.869  -7.071 -43.672 1.00 . A A .  74 PRO HB2  1 1 
       40 66753 1 1  71 PRO HB3  H  -91.875  -8.525 -43.885 1.00 . A A .  74 PRO HB3  1 1 
       40 66754 1 1  71 PRO HD2  H  -95.148 -10.103 -45.040 1.00 . A A .  74 PRO HD2  1 1 
       40 66755 1 1  71 PRO HD3  H  -93.470 -10.644 -45.267 1.00 . A A .  74 PRO HD3  1 1 
       40 66756 1 1  71 PRO HG2  H  -94.553  -7.895 -45.037 1.00 . A A .  74 PRO HG2  1 1 
       40 66757 1 1  71 PRO HG3  H  -93.108  -8.459 -45.885 1.00 . A A .  74 PRO HG3  1 1 
       40 66758 1 1  71 PRO N    N  -93.964 -10.092 -43.287 1.00 . A A .  74 PRO N    1 1 
       40 66759 1 1  71 PRO O    O  -94.792  -6.740 -42.313 1.00 . A A .  74 PRO O    1 1 
       40 66760 1 1  72 SER C    C  -97.537  -7.953 -40.169 1.00 . A A .  75 SER C    1 1 
       40 66761 1 1  72 SER CA   C  -97.182  -7.918 -41.659 1.00 . A A .  75 SER CA   1 1 
       40 66762 1 1  72 SER CB   C  -98.310  -8.515 -42.506 1.00 . A A .  75 SER CB   1 1 
       40 66763 1 1  72 SER H    H  -95.917  -9.603 -41.849 1.00 . A A .  75 SER H    1 1 
       40 66764 1 1  72 SER HA   H  -97.039  -6.889 -41.952 1.00 . A A .  75 SER HA   1 1 
       40 66765 1 1  72 SER HB2  H  -99.215  -7.950 -42.340 1.00 . A A .  75 SER HB2  1 1 
       40 66766 1 1  72 SER HB3  H  -98.038  -8.457 -43.549 1.00 . A A .  75 SER HB3  1 1 
       40 66767 1 1  72 SER HG   H  -97.721 -10.337 -41.991 1.00 . A A .  75 SER HG   1 1 
       40 66768 1 1  72 SER N    N  -95.940  -8.627 -41.933 1.00 . A A .  75 SER N    1 1 
       40 66769 1 1  72 SER O    O  -96.654  -7.931 -39.310 1.00 . A A .  75 SER O    1 1 
       40 66770 1 1  72 SER OG   O  -98.563  -9.875 -42.177 1.00 . A A .  75 SER OG   1 1 
       40 66771 1 1  73 GLN C    C  -99.274  -6.689 -37.788 1.00 . A A .  76 GLN C    1 1 
       40 66772 1 1  73 GLN CA   C  -99.404  -8.020 -38.537 1.00 . A A .  76 GLN CA   1 1 
       40 66773 1 1  73 GLN CB   C  -98.787  -9.157 -37.729 1.00 . A A .  76 GLN CB   1 1 
       40 66774 1 1  73 GLN CD   C -100.653 -10.805 -38.199 1.00 . A A .  76 GLN CD   1 1 
       40 66775 1 1  73 GLN CG   C  -99.157 -10.538 -38.245 1.00 . A A .  76 GLN CG   1 1 
       40 66776 1 1  73 GLN H    H  -99.469  -8.005 -40.637 1.00 . A A .  76 GLN H    1 1 
       40 66777 1 1  73 GLN HA   H -100.458  -8.227 -38.647 1.00 . A A .  76 GLN HA   1 1 
       40 66778 1 1  73 GLN HB2  H  -97.714  -9.058 -37.758 1.00 . A A .  76 GLN HB2  1 1 
       40 66779 1 1  73 GLN HB3  H  -99.123  -9.073 -36.711 1.00 . A A .  76 GLN HB3  1 1 
       40 66780 1 1  73 GLN HE21 H -100.843  -9.680 -36.575 1.00 . A A .  76 GLN HE21 1 1 
       40 66781 1 1  73 GLN HE22 H -102.298 -10.402 -37.162 1.00 . A A .  76 GLN HE22 1 1 
       40 66782 1 1  73 GLN HG2  H  -98.824 -10.629 -39.268 1.00 . A A .  76 GLN HG2  1 1 
       40 66783 1 1  73 GLN HG3  H  -98.658 -11.279 -37.638 1.00 . A A .  76 GLN HG3  1 1 
       40 66784 1 1  73 GLN N    N  -98.845  -7.980 -39.890 1.00 . A A .  76 GLN N    1 1 
       40 66785 1 1  73 GLN NE2  N -101.333 -10.236 -37.214 1.00 . A A .  76 GLN NE2  1 1 
       40 66786 1 1  73 GLN O    O -100.258  -6.183 -37.250 1.00 . A A .  76 GLN O    1 1 
       40 66787 1 1  73 GLN OE1  O -101.191 -11.525 -39.040 1.00 . A A .  76 GLN OE1  1 1 
       40 66788 1 1  74 ALA C    C  -98.148  -3.640 -37.820 1.00 . A A .  77 ALA C    1 1 
       40 66789 1 1  74 ALA CA   C  -97.831  -4.891 -37.001 1.00 . A A .  77 ALA CA   1 1 
       40 66790 1 1  74 ALA CB   C  -96.386  -4.856 -36.529 1.00 . A A .  77 ALA CB   1 1 
       40 66791 1 1  74 ALA H    H  -97.337  -6.538 -38.252 1.00 . A A .  77 ALA H    1 1 
       40 66792 1 1  74 ALA HA   H  -98.465  -4.906 -36.129 1.00 . A A .  77 ALA HA   1 1 
       40 66793 1 1  74 ALA HB1  H  -96.166  -5.759 -35.977 1.00 . A A .  77 ALA HB1  1 1 
       40 66794 1 1  74 ALA HB2  H  -96.237  -3.998 -35.890 1.00 . A A .  77 ALA HB2  1 1 
       40 66795 1 1  74 ALA HB3  H  -95.728  -4.785 -37.383 1.00 . A A .  77 ALA HB3  1 1 
       40 66796 1 1  74 ALA N    N  -98.078  -6.119 -37.759 1.00 . A A .  77 ALA N    1 1 
       40 66797 1 1  74 ALA O    O  -97.573  -2.570 -37.589 1.00 . A A .  77 ALA O    1 1 
       40 66798 1 1  75 SER C    C  -99.897  -1.450 -38.854 1.00 . A A .  78 SER C    1 1 
       40 66799 1 1  75 SER CA   C  -99.445  -2.672 -39.647 1.00 . A A .  78 SER CA   1 1 
       40 66800 1 1  75 SER CB   C -100.553  -3.125 -40.599 1.00 . A A .  78 SER CB   1 1 
       40 66801 1 1  75 SER H    H  -99.547  -4.629 -38.852 1.00 . A A .  78 SER H    1 1 
       40 66802 1 1  75 SER HA   H  -98.571  -2.411 -40.225 1.00 . A A .  78 SER HA   1 1 
       40 66803 1 1  75 SER HB2  H -101.471  -3.254 -40.046 1.00 . A A .  78 SER HB2  1 1 
       40 66804 1 1  75 SER HB3  H -100.696  -2.379 -41.366 1.00 . A A .  78 SER HB3  1 1 
       40 66805 1 1  75 SER HG   H -100.861  -5.032 -40.956 1.00 . A A .  78 SER HG   1 1 
       40 66806 1 1  75 SER N    N  -99.084  -3.770 -38.757 1.00 . A A .  78 SER N    1 1 
       40 66807 1 1  75 SER O    O  -99.470  -0.326 -39.120 1.00 . A A .  78 SER O    1 1 
       40 66808 1 1  75 SER OG   O -100.215  -4.358 -41.217 1.00 . A A .  78 SER OG   1 1 
       40 66809 1 1  76 LYS C    C -100.143   0.059 -36.243 1.00 . A A .  79 LYS C    1 1 
       40 66810 1 1  76 LYS CA   C -101.264  -0.625 -37.021 1.00 . A A .  79 LYS CA   1 1 
       40 66811 1 1  76 LYS CB   C -102.300  -1.200 -36.054 1.00 . A A .  79 LYS CB   1 1 
       40 66812 1 1  76 LYS CD   C -103.860   0.781 -36.020 1.00 . A A .  79 LYS CD   1 1 
       40 66813 1 1  76 LYS CE   C -104.884   0.023 -36.849 1.00 . A A .  79 LYS CE   1 1 
       40 66814 1 1  76 LYS CG   C -102.995  -0.159 -35.193 1.00 . A A .  79 LYS CG   1 1 
       40 66815 1 1  76 LYS H    H -101.031  -2.615 -37.694 1.00 . A A .  79 LYS H    1 1 
       40 66816 1 1  76 LYS HA   H -101.744   0.103 -37.659 1.00 . A A .  79 LYS HA   1 1 
       40 66817 1 1  76 LYS HB2  H -103.054  -1.722 -36.624 1.00 . A A .  79 LYS HB2  1 1 
       40 66818 1 1  76 LYS HB3  H -101.808  -1.904 -35.400 1.00 . A A .  79 LYS HB3  1 1 
       40 66819 1 1  76 LYS HD2  H -104.379   1.455 -35.354 1.00 . A A .  79 LYS HD2  1 1 
       40 66820 1 1  76 LYS HD3  H -103.223   1.349 -36.681 1.00 . A A .  79 LYS HD3  1 1 
       40 66821 1 1  76 LYS HE2  H -104.369  -0.519 -37.629 1.00 . A A .  79 LYS HE2  1 1 
       40 66822 1 1  76 LYS HE3  H -105.402  -0.677 -36.209 1.00 . A A .  79 LYS HE3  1 1 
       40 66823 1 1  76 LYS HG2  H -103.622  -0.662 -34.472 1.00 . A A .  79 LYS HG2  1 1 
       40 66824 1 1  76 LYS HG3  H -102.245   0.421 -34.675 1.00 . A A .  79 LYS HG3  1 1 
       40 66825 1 1  76 LYS HZ1  H -106.336   0.470 -38.280 1.00 . A A .  79 LYS HZ1  1 1 
       40 66826 1 1  76 LYS HZ2  H -105.405   1.806 -37.807 1.00 . A A .  79 LYS HZ2  1 1 
       40 66827 1 1  76 LYS HZ3  H -106.607   1.200 -36.774 1.00 . A A .  79 LYS HZ3  1 1 
       40 66828 1 1  76 LYS N    N -100.741  -1.688 -37.862 1.00 . A A .  79 LYS N    1 1 
       40 66829 1 1  76 LYS NZ   N -105.876   0.937 -37.469 1.00 . A A .  79 LYS NZ   1 1 
       40 66830 1 1  76 LYS O    O -100.173   1.271 -36.038 1.00 . A A .  79 LYS O    1 1 
       40 66831 1 1  77 VAL C    C  -97.230   0.836 -35.699 1.00 . A A .  80 VAL C    1 1 
       40 66832 1 1  77 VAL CA   C  -98.068  -0.232 -34.994 1.00 . A A .  80 VAL CA   1 1 
       40 66833 1 1  77 VAL CB   C  -97.158  -1.389 -34.520 1.00 . A A .  80 VAL CB   1 1 
       40 66834 1 1  77 VAL CG1  C  -96.108  -0.893 -33.535 1.00 . A A .  80 VAL CG1  1 1 
       40 66835 1 1  77 VAL CG2  C  -97.993  -2.495 -33.892 1.00 . A A .  80 VAL CG2  1 1 
       40 66836 1 1  77 VAL H    H  -99.121  -1.652 -36.154 1.00 . A A .  80 VAL H    1 1 
       40 66837 1 1  77 VAL HA   H  -98.524   0.212 -34.120 1.00 . A A .  80 VAL HA   1 1 
       40 66838 1 1  77 VAL HB   H  -96.647  -1.797 -35.380 1.00 . A A .  80 VAL HB   1 1 
       40 66839 1 1  77 VAL HG11 H  -95.506  -1.726 -33.198 1.00 . A A .  80 VAL HG11 1 1 
       40 66840 1 1  77 VAL HG12 H  -96.598  -0.440 -32.686 1.00 . A A .  80 VAL HG12 1 1 
       40 66841 1 1  77 VAL HG13 H  -95.476  -0.163 -34.018 1.00 . A A .  80 VAL HG13 1 1 
       40 66842 1 1  77 VAL HG21 H  -98.688  -2.880 -34.624 1.00 . A A .  80 VAL HG21 1 1 
       40 66843 1 1  77 VAL HG22 H  -98.540  -2.099 -33.051 1.00 . A A .  80 VAL HG22 1 1 
       40 66844 1 1  77 VAL HG23 H  -97.344  -3.291 -33.559 1.00 . A A .  80 VAL HG23 1 1 
       40 66845 1 1  77 VAL N    N  -99.143  -0.721 -35.850 1.00 . A A .  80 VAL N    1 1 
       40 66846 1 1  77 VAL O    O  -97.057   1.937 -35.178 1.00 . A A .  80 VAL O    1 1 
       40 66847 1 1  78 CYS C    C  -96.807   2.629 -38.178 1.00 . A A .  81 CYS C    1 1 
       40 66848 1 1  78 CYS CA   C  -95.930   1.510 -37.627 1.00 . A A .  81 CYS CA   1 1 
       40 66849 1 1  78 CYS CB   C  -95.126   0.843 -38.746 1.00 . A A .  81 CYS CB   1 1 
       40 66850 1 1  78 CYS H    H  -96.905  -0.355 -37.282 1.00 . A A .  81 CYS H    1 1 
       40 66851 1 1  78 CYS HA   H  -95.236   1.946 -36.922 1.00 . A A .  81 CYS HA   1 1 
       40 66852 1 1  78 CYS HB2  H  -95.798   0.333 -39.417 1.00 . A A .  81 CYS HB2  1 1 
       40 66853 1 1  78 CYS HB3  H  -94.583   1.600 -39.293 1.00 . A A .  81 CYS HB3  1 1 
       40 66854 1 1  78 CYS N    N  -96.734   0.533 -36.893 1.00 . A A .  81 CYS N    1 1 
       40 66855 1 1  78 CYS O    O  -96.335   3.741 -38.404 1.00 . A A .  81 CYS O    1 1 
       40 66856 1 1  78 CYS SG   S  -93.918  -0.369 -38.133 1.00 . A A .  81 CYS SG   1 1 
       40 66857 1 1  79 GLN C    C  -99.191   4.453 -37.766 1.00 . A A .  82 GLN C    1 1 
       40 66858 1 1  79 GLN CA   C  -99.029   3.361 -38.820 1.00 . A A .  82 GLN CA   1 1 
       40 66859 1 1  79 GLN CB   C -100.376   2.728 -39.167 1.00 . A A .  82 GLN CB   1 1 
       40 66860 1 1  79 GLN CD   C -102.498   2.999 -40.507 1.00 . A A .  82 GLN CD   1 1 
       40 66861 1 1  79 GLN CG   C -101.370   3.702 -39.778 1.00 . A A .  82 GLN CG   1 1 
       40 66862 1 1  79 GLN H    H  -98.415   1.440 -38.172 1.00 . A A .  82 GLN H    1 1 
       40 66863 1 1  79 GLN HA   H  -98.611   3.806 -39.712 1.00 . A A .  82 GLN HA   1 1 
       40 66864 1 1  79 GLN HB2  H -100.212   1.926 -39.871 1.00 . A A .  82 GLN HB2  1 1 
       40 66865 1 1  79 GLN HB3  H -100.811   2.321 -38.266 1.00 . A A .  82 GLN HB3  1 1 
       40 66866 1 1  79 GLN HE21 H -102.335   1.434 -39.305 1.00 . A A .  82 GLN HE21 1 1 
       40 66867 1 1  79 GLN HE22 H -103.545   1.312 -40.530 1.00 . A A .  82 GLN HE22 1 1 
       40 66868 1 1  79 GLN HG2  H -101.795   4.306 -38.989 1.00 . A A .  82 GLN HG2  1 1 
       40 66869 1 1  79 GLN HG3  H -100.851   4.339 -40.478 1.00 . A A .  82 GLN HG3  1 1 
       40 66870 1 1  79 GLN N    N  -98.092   2.349 -38.352 1.00 . A A .  82 GLN N    1 1 
       40 66871 1 1  79 GLN NE2  N -102.827   1.797 -40.068 1.00 . A A .  82 GLN NE2  1 1 
       40 66872 1 1  79 GLN O    O  -99.156   5.644 -38.083 1.00 . A A .  82 GLN O    1 1 
       40 66873 1 1  79 GLN OE1  O -103.059   3.530 -41.467 1.00 . A A .  82 GLN OE1  1 1 
       40 66874 1 1  80 ARG C    C  -97.974   5.490 -35.073 1.00 . A A .  83 ARG C    1 1 
       40 66875 1 1  80 ARG CA   C  -99.381   4.996 -35.402 1.00 . A A .  83 ARG CA   1 1 
       40 66876 1 1  80 ARG CB   C -100.037   4.387 -34.157 1.00 . A A .  83 ARG CB   1 1 
       40 66877 1 1  80 ARG CD   C  -99.997   2.599 -32.391 1.00 . A A .  83 ARG CD   1 1 
       40 66878 1 1  80 ARG CG   C  -99.407   3.083 -33.705 1.00 . A A .  83 ARG CG   1 1 
       40 66879 1 1  80 ARG CZ   C  -99.121   2.979 -30.120 1.00 . A A .  83 ARG CZ   1 1 
       40 66880 1 1  80 ARG H    H  -99.423   3.082 -36.320 1.00 . A A .  83 ARG H    1 1 
       40 66881 1 1  80 ARG HA   H  -99.971   5.842 -35.726 1.00 . A A .  83 ARG HA   1 1 
       40 66882 1 1  80 ARG HB2  H  -99.967   5.096 -33.345 1.00 . A A .  83 ARG HB2  1 1 
       40 66883 1 1  80 ARG HB3  H -101.080   4.202 -34.371 1.00 . A A .  83 ARG HB3  1 1 
       40 66884 1 1  80 ARG HD2  H -101.073   2.615 -32.467 1.00 . A A .  83 ARG HD2  1 1 
       40 66885 1 1  80 ARG HD3  H  -99.661   1.588 -32.209 1.00 . A A .  83 ARG HD3  1 1 
       40 66886 1 1  80 ARG HE   H  -99.657   4.420 -31.398 1.00 . A A .  83 ARG HE   1 1 
       40 66887 1 1  80 ARG HG2  H  -99.579   2.333 -34.462 1.00 . A A .  83 ARG HG2  1 1 
       40 66888 1 1  80 ARG HG3  H  -98.344   3.234 -33.579 1.00 . A A .  83 ARG HG3  1 1 
       40 66889 1 1  80 ARG HH11 H  -99.383   1.025 -30.587 1.00 . A A .  83 ARG HH11 1 1 
       40 66890 1 1  80 ARG HH12 H  -98.714   1.325 -29.019 1.00 . A A .  83 ARG HH12 1 1 
       40 66891 1 1  80 ARG HH21 H  -98.776   4.817 -29.348 1.00 . A A .  83 ARG HH21 1 1 
       40 66892 1 1  80 ARG HH22 H  -98.356   3.482 -28.315 1.00 . A A .  83 ARG HH22 1 1 
       40 66893 1 1  80 ARG N    N  -99.338   4.044 -36.509 1.00 . A A .  83 ARG N    1 1 
       40 66894 1 1  80 ARG NE   N  -99.591   3.443 -31.274 1.00 . A A .  83 ARG NE   1 1 
       40 66895 1 1  80 ARG NH1  N  -99.067   1.671 -29.892 1.00 . A A .  83 ARG NH1  1 1 
       40 66896 1 1  80 ARG NH2  N  -98.721   3.826 -29.186 1.00 . A A .  83 ARG NH2  1 1 
       40 66897 1 1  80 ARG O    O  -97.799   6.432 -34.299 1.00 . A A .  83 ARG O    1 1 
       40 66898 1 1  81 LEU C    C  -95.207   6.195 -36.673 1.00 . A A .  84 LEU C    1 1 
       40 66899 1 1  81 LEU CA   C  -95.585   5.264 -35.520 1.00 . A A .  84 LEU CA   1 1 
       40 66900 1 1  81 LEU CB   C  -94.671   4.048 -35.491 1.00 . A A .  84 LEU CB   1 1 
       40 66901 1 1  81 LEU CD1  C  -93.219   5.124 -33.743 1.00 . A A .  84 LEU CD1  1 1 
       40 66902 1 1  81 LEU CD2  C  -92.512   3.014 -34.844 1.00 . A A .  84 LEU CD2  1 1 
       40 66903 1 1  81 LEU CG   C  -93.237   4.322 -35.037 1.00 . A A .  84 LEU CG   1 1 
       40 66904 1 1  81 LEU H    H  -97.169   4.042 -36.201 1.00 . A A .  84 LEU H    1 1 
       40 66905 1 1  81 LEU HA   H  -95.480   5.791 -34.585 1.00 . A A .  84 LEU HA   1 1 
       40 66906 1 1  81 LEU HB2  H  -95.103   3.315 -34.826 1.00 . A A .  84 LEU HB2  1 1 
       40 66907 1 1  81 LEU HB3  H  -94.634   3.627 -36.486 1.00 . A A .  84 LEU HB3  1 1 
       40 66908 1 1  81 LEU HD11 H  -92.195   5.299 -33.444 1.00 . A A .  84 LEU HD11 1 1 
       40 66909 1 1  81 LEU HD12 H  -93.731   4.574 -32.970 1.00 . A A .  84 LEU HD12 1 1 
       40 66910 1 1  81 LEU HD13 H  -93.716   6.071 -33.900 1.00 . A A .  84 LEU HD13 1 1 
       40 66911 1 1  81 LEU HD21 H  -91.510   3.205 -34.494 1.00 . A A .  84 LEU HD21 1 1 
       40 66912 1 1  81 LEU HD22 H  -92.477   2.481 -35.782 1.00 . A A .  84 LEU HD22 1 1 
       40 66913 1 1  81 LEU HD23 H  -93.045   2.425 -34.115 1.00 . A A .  84 LEU HD23 1 1 
       40 66914 1 1  81 LEU HG   H  -92.720   4.889 -35.798 1.00 . A A .  84 LEU HG   1 1 
       40 66915 1 1  81 LEU N    N  -96.971   4.840 -35.659 1.00 . A A .  84 LEU N    1 1 
       40 66916 1 1  81 LEU O    O  -94.032   6.477 -36.898 1.00 . A A .  84 LEU O    1 1 
       40 66917 1 1  82 ASN C    C  -95.025   7.113 -39.526 1.00 . A A .  85 ASN C    1 1 
       40 66918 1 1  82 ASN CA   C  -96.095   7.581 -38.538 1.00 . A A .  85 ASN CA   1 1 
       40 66919 1 1  82 ASN CB   C  -95.852   9.045 -38.097 1.00 . A A .  85 ASN CB   1 1 
       40 66920 1 1  82 ASN CG   C  -94.599   9.273 -37.264 1.00 . A A .  85 ASN CG   1 1 
       40 66921 1 1  82 ASN H    H  -97.141   6.367 -37.152 1.00 . A A .  85 ASN H    1 1 
       40 66922 1 1  82 ASN HA   H  -97.041   7.551 -39.061 1.00 . A A .  85 ASN HA   1 1 
       40 66923 1 1  82 ASN HB2  H  -95.779   9.663 -38.978 1.00 . A A .  85 ASN HB2  1 1 
       40 66924 1 1  82 ASN HB3  H  -96.704   9.373 -37.517 1.00 . A A .  85 ASN HB3  1 1 
       40 66925 1 1  82 ASN HD21 H  -95.668   9.134 -35.597 1.00 . A A .  85 ASN HD21 1 1 
       40 66926 1 1  82 ASN HD22 H  -93.971   9.414 -35.385 1.00 . A A .  85 ASN HD22 1 1 
       40 66927 1 1  82 ASN N    N  -96.239   6.663 -37.394 1.00 . A A .  85 ASN N    1 1 
       40 66928 1 1  82 ASN ND2  N  -94.759   9.274 -35.952 1.00 . A A .  85 ASN ND2  1 1 
       40 66929 1 1  82 ASN O    O  -94.315   7.921 -40.127 1.00 . A A .  85 ASN O    1 1 
       40 66930 1 1  82 ASN OD1  O  -93.507   9.484 -37.795 1.00 . A A .  85 ASN OD1  1 1 
       40 66931 1 1  83 CYS C    C  -94.692   4.378 -41.731 1.00 . A A .  86 CYS C    1 1 
       40 66932 1 1  83 CYS CA   C  -93.998   5.227 -40.666 1.00 . A A .  86 CYS CA   1 1 
       40 66933 1 1  83 CYS CB   C  -92.954   4.407 -39.904 1.00 . A A .  86 CYS CB   1 1 
       40 66934 1 1  83 CYS H    H  -95.560   5.207 -39.237 1.00 . A A .  86 CYS H    1 1 
       40 66935 1 1  83 CYS HA   H  -93.495   6.046 -41.160 1.00 . A A .  86 CYS HA   1 1 
       40 66936 1 1  83 CYS HB2  H  -93.462   3.740 -39.224 1.00 . A A .  86 CYS HB2  1 1 
       40 66937 1 1  83 CYS HB3  H  -92.373   3.826 -40.603 1.00 . A A .  86 CYS HB3  1 1 
       40 66938 1 1  83 CYS N    N  -94.957   5.804 -39.734 1.00 . A A .  86 CYS N    1 1 
       40 66939 1 1  83 CYS O    O  -94.035   3.718 -42.537 1.00 . A A .  86 CYS O    1 1 
       40 66940 1 1  83 CYS SG   S  -91.811   5.427 -38.928 1.00 . A A .  86 CYS SG   1 1 
       40 66941 1 1  84 GLY C    C  -97.138   2.305 -42.412 1.00 . A A .  87 GLY C    1 1 
       40 66942 1 1  84 GLY CA   C  -96.784   3.734 -42.770 1.00 . A A .  87 GLY CA   1 1 
       40 66943 1 1  84 GLY H    H  -96.491   4.908 -41.033 1.00 . A A .  87 GLY H    1 1 
       40 66944 1 1  84 GLY HA2  H  -97.698   4.280 -42.943 1.00 . A A .  87 GLY HA2  1 1 
       40 66945 1 1  84 GLY HA3  H  -96.204   3.729 -43.681 1.00 . A A .  87 GLY HA3  1 1 
       40 66946 1 1  84 GLY N    N  -96.021   4.413 -41.738 1.00 . A A .  87 GLY N    1 1 
       40 66947 1 1  84 GLY O    O  -97.660   2.032 -41.332 1.00 . A A .  87 GLY O    1 1 
       40 66948 1 1  85 ASP C    C  -96.082  -0.645 -42.228 1.00 . A A .  88 ASP C    1 1 
       40 66949 1 1  85 ASP CA   C  -97.132  -0.021 -43.149 1.00 . A A .  88 ASP CA   1 1 
       40 66950 1 1  85 ASP CB   C  -97.177  -0.700 -44.526 1.00 . A A .  88 ASP CB   1 1 
       40 66951 1 1  85 ASP CG   C  -98.352  -0.228 -45.363 1.00 . A A .  88 ASP CG   1 1 
       40 66952 1 1  85 ASP H    H  -96.387   1.682 -44.145 1.00 . A A .  88 ASP H    1 1 
       40 66953 1 1  85 ASP HA   H  -98.102  -0.106 -42.680 1.00 . A A .  88 ASP HA   1 1 
       40 66954 1 1  85 ASP HB2  H  -96.266  -0.472 -45.060 1.00 . A A .  88 ASP HB2  1 1 
       40 66955 1 1  85 ASP HB3  H  -97.255  -1.763 -44.400 1.00 . A A .  88 ASP HB3  1 1 
       40 66956 1 1  85 ASP N    N  -96.835   1.396 -43.325 1.00 . A A .  88 ASP N    1 1 
       40 66957 1 1  85 ASP O    O  -95.106   0.021 -41.881 1.00 . A A .  88 ASP O    1 1 
       40 66958 1 1  85 ASP OD1  O  -99.510  -0.462 -44.958 1.00 . A A .  88 ASP OD1  1 1 
       40 66959 1 1  85 ASP OD2  O  -98.124   0.398 -46.425 1.00 . A A .  88 ASP OD2  1 1 
       40 66960 1 1  86 PRO C    C  -93.977  -2.759 -41.250 1.00 . A A .  89 PRO C    1 1 
       40 66961 1 1  86 PRO CA   C  -95.366  -2.468 -40.770 1.00 . A A .  89 PRO CA   1 1 
       40 66962 1 1  86 PRO CB   C  -96.019  -3.767 -40.361 1.00 . A A .  89 PRO CB   1 1 
       40 66963 1 1  86 PRO CD   C  -97.292  -2.866 -42.182 1.00 . A A .  89 PRO CD   1 1 
       40 66964 1 1  86 PRO CG   C  -96.868  -4.154 -41.514 1.00 . A A .  89 PRO CG   1 1 
       40 66965 1 1  86 PRO HA   H  -95.301  -1.828 -39.906 1.00 . A A .  89 PRO HA   1 1 
       40 66966 1 1  86 PRO HB2  H  -95.256  -4.506 -40.168 1.00 . A A .  89 PRO HB2  1 1 
       40 66967 1 1  86 PRO HB3  H  -96.592  -3.598 -39.475 1.00 . A A .  89 PRO HB3  1 1 
       40 66968 1 1  86 PRO HD2  H  -97.309  -2.991 -43.249 1.00 . A A .  89 PRO HD2  1 1 
       40 66969 1 1  86 PRO HD3  H  -98.262  -2.557 -41.822 1.00 . A A .  89 PRO HD3  1 1 
       40 66970 1 1  86 PRO HG2  H  -96.289  -4.763 -42.194 1.00 . A A .  89 PRO HG2  1 1 
       40 66971 1 1  86 PRO HG3  H  -97.733  -4.698 -41.165 1.00 . A A .  89 PRO HG3  1 1 
       40 66972 1 1  86 PRO N    N  -96.251  -1.904 -41.777 1.00 . A A .  89 PRO N    1 1 
       40 66973 1 1  86 PRO O    O  -93.732  -3.083 -42.414 1.00 . A A .  89 PRO O    1 1 
       40 66974 1 1  87 LEU C    C  -91.631  -4.377 -41.082 1.00 . A A .  90 LEU C    1 1 
       40 66975 1 1  87 LEU CA   C  -91.732  -3.035 -40.398 1.00 . A A .  90 LEU CA   1 1 
       40 66976 1 1  87 LEU CB   C  -91.076  -3.042 -39.009 1.00 . A A .  90 LEU CB   1 1 
       40 66977 1 1  87 LEU CD1  C  -93.136  -4.063 -37.918 1.00 . A A .  90 LEU CD1  1 1 
       40 66978 1 1  87 LEU CD2  C  -91.253  -3.302 -36.520 1.00 . A A .  90 LEU CD2  1 1 
       40 66979 1 1  87 LEU CG   C  -92.025  -3.045 -37.791 1.00 . A A .  90 LEU CG   1 1 
       40 66980 1 1  87 LEU H    H  -93.337  -2.087 -39.532 1.00 . A A .  90 LEU H    1 1 
       40 66981 1 1  87 LEU HA   H  -91.202  -2.321 -41.001 1.00 . A A .  90 LEU HA   1 1 
       40 66982 1 1  87 LEU HB2  H  -90.407  -3.890 -38.948 1.00 . A A .  90 LEU HB2  1 1 
       40 66983 1 1  87 LEU HB3  H  -90.469  -2.149 -38.943 1.00 . A A .  90 LEU HB3  1 1 
       40 66984 1 1  87 LEU HD11 H  -93.800  -3.962 -37.071 1.00 . A A .  90 LEU HD11 1 1 
       40 66985 1 1  87 LEU HD12 H  -92.715  -5.055 -37.940 1.00 . A A .  90 LEU HD12 1 1 
       40 66986 1 1  87 LEU HD13 H  -93.684  -3.874 -38.840 1.00 . A A .  90 LEU HD13 1 1 
       40 66987 1 1  87 LEU HD21 H  -90.477  -2.561 -36.417 1.00 . A A .  90 LEU HD21 1 1 
       40 66988 1 1  87 LEU HD22 H  -90.804  -4.288 -36.567 1.00 . A A .  90 LEU HD22 1 1 
       40 66989 1 1  87 LEU HD23 H  -91.920  -3.251 -35.675 1.00 . A A .  90 LEU HD23 1 1 
       40 66990 1 1  87 LEU HG   H  -92.480  -2.070 -37.705 1.00 . A A .  90 LEU HG   1 1 
       40 66991 1 1  87 LEU N    N  -93.080  -2.579 -40.315 1.00 . A A .  90 LEU N    1 1 
       40 66992 1 1  87 LEU O    O  -92.202  -5.378 -40.660 1.00 . A A .  90 LEU O    1 1 
       40 66993 1 1  88 SER C    C  -89.467  -6.252 -42.397 1.00 . A A .  91 SER C    1 1 
       40 66994 1 1  88 SER CA   C  -90.657  -5.508 -42.980 1.00 . A A .  91 SER CA   1 1 
       40 66995 1 1  88 SER CB   C  -90.382  -5.102 -44.420 1.00 . A A .  91 SER CB   1 1 
       40 66996 1 1  88 SER H    H  -90.654  -3.451 -42.513 1.00 . A A .  91 SER H    1 1 
       40 66997 1 1  88 SER HA   H  -91.522  -6.152 -42.953 1.00 . A A .  91 SER HA   1 1 
       40 66998 1 1  88 SER HB2  H  -89.504  -4.471 -44.456 1.00 . A A .  91 SER HB2  1 1 
       40 66999 1 1  88 SER HB3  H  -90.219  -5.984 -45.020 1.00 . A A .  91 SER HB3  1 1 
       40 67000 1 1  88 SER HG   H  -92.095  -4.167 -44.228 1.00 . A A .  91 SER HG   1 1 
       40 67001 1 1  88 SER N    N  -90.953  -4.331 -42.196 1.00 . A A .  91 SER N    1 1 
       40 67002 1 1  88 SER O    O  -88.610  -5.655 -41.747 1.00 . A A .  91 SER O    1 1 
       40 67003 1 1  88 SER OG   O  -91.485  -4.385 -44.945 1.00 . A A .  91 SER OG   1 1 
       40 67004 1 1  89 LEU C    C  -87.188  -8.488 -43.031 1.00 . A A .  92 LEU C    1 1 
       40 67005 1 1  89 LEU CA   C  -88.380  -8.396 -42.087 1.00 . A A .  92 LEU CA   1 1 
       40 67006 1 1  89 LEU CB   C  -88.942  -9.787 -41.805 1.00 . A A .  92 LEU CB   1 1 
       40 67007 1 1  89 LEU CD1  C  -90.479 -11.216 -40.453 1.00 . A A .  92 LEU CD1  1 1 
       40 67008 1 1  89 LEU CD2  C  -88.756  -9.836 -39.310 1.00 . A A .  92 LEU CD2  1 1 
       40 67009 1 1  89 LEU CG   C  -89.709  -9.914 -40.493 1.00 . A A .  92 LEU CG   1 1 
       40 67010 1 1  89 LEU H    H  -90.122  -7.954 -43.185 1.00 . A A .  92 LEU H    1 1 
       40 67011 1 1  89 LEU HA   H  -88.053  -7.960 -41.156 1.00 . A A .  92 LEU HA   1 1 
       40 67012 1 1  89 LEU HB2  H  -89.606 -10.052 -42.615 1.00 . A A .  92 LEU HB2  1 1 
       40 67013 1 1  89 LEU HB3  H  -88.128 -10.487 -41.788 1.00 . A A .  92 LEU HB3  1 1 
       40 67014 1 1  89 LEU HD11 H  -89.789 -12.043 -40.518 1.00 . A A .  92 LEU HD11 1 1 
       40 67015 1 1  89 LEU HD12 H  -91.166 -11.251 -41.286 1.00 . A A .  92 LEU HD12 1 1 
       40 67016 1 1  89 LEU HD13 H  -91.029 -11.277 -39.526 1.00 . A A .  92 LEU HD13 1 1 
       40 67017 1 1  89 LEU HD21 H  -89.321  -9.896 -38.391 1.00 . A A .  92 LEU HD21 1 1 
       40 67018 1 1  89 LEU HD22 H  -88.218  -8.901 -39.342 1.00 . A A .  92 LEU HD22 1 1 
       40 67019 1 1  89 LEU HD23 H  -88.056 -10.656 -39.356 1.00 . A A .  92 LEU HD23 1 1 
       40 67020 1 1  89 LEU HG   H  -90.416  -9.100 -40.412 1.00 . A A .  92 LEU HG   1 1 
       40 67021 1 1  89 LEU N    N  -89.428  -7.550 -42.629 1.00 . A A .  92 LEU N    1 1 
       40 67022 1 1  89 LEU O    O  -87.329  -8.871 -44.191 1.00 . A A .  92 LEU O    1 1 
       40 67023 1 1  90 GLY C    C  -83.585  -8.141 -42.401 1.00 . A A .  93 GLY C    1 1 
       40 67024 1 1  90 GLY CA   C  -84.800  -8.236 -43.298 1.00 . A A .  93 GLY CA   1 1 
       40 67025 1 1  90 GLY H    H  -85.988  -7.757 -41.612 1.00 . A A .  93 GLY H    1 1 
       40 67026 1 1  90 GLY HA2  H  -84.791  -9.187 -43.808 1.00 . A A .  93 GLY HA2  1 1 
       40 67027 1 1  90 GLY HA3  H  -84.764  -7.440 -44.027 1.00 . A A .  93 GLY HA3  1 1 
       40 67028 1 1  90 GLY N    N  -86.021  -8.123 -42.528 1.00 . A A .  93 GLY N    1 1 
       40 67029 1 1  90 GLY O    O  -83.604  -7.384 -41.434 1.00 . A A .  93 GLY O    1 1 
       40 67030 1 1  91 PRO C    C  -80.622  -7.569 -41.769 1.00 . A A .  94 PRO C    1 1 
       40 67031 1 1  91 PRO CA   C  -81.327  -8.924 -41.819 1.00 . A A .  94 PRO CA   1 1 
       40 67032 1 1  91 PRO CB   C  -80.433  -9.994 -42.450 1.00 . A A .  94 PRO CB   1 1 
       40 67033 1 1  91 PRO CD   C  -82.364  -9.787 -43.844 1.00 . A A .  94 PRO CD   1 1 
       40 67034 1 1  91 PRO CG   C  -80.888 -10.083 -43.865 1.00 . A A .  94 PRO CG   1 1 
       40 67035 1 1  91 PRO HA   H  -81.584  -9.221 -40.811 1.00 . A A .  94 PRO HA   1 1 
       40 67036 1 1  91 PRO HB2  H  -79.398  -9.693 -42.382 1.00 . A A .  94 PRO HB2  1 1 
       40 67037 1 1  91 PRO HB3  H  -80.571 -10.932 -41.933 1.00 . A A .  94 PRO HB3  1 1 
       40 67038 1 1  91 PRO HD2  H  -82.660  -9.284 -44.754 1.00 . A A .  94 PRO HD2  1 1 
       40 67039 1 1  91 PRO HD3  H  -82.932 -10.697 -43.713 1.00 . A A .  94 PRO HD3  1 1 
       40 67040 1 1  91 PRO HG2  H  -80.367  -9.350 -44.464 1.00 . A A .  94 PRO HG2  1 1 
       40 67041 1 1  91 PRO HG3  H  -80.709 -11.078 -44.247 1.00 . A A .  94 PRO HG3  1 1 
       40 67042 1 1  91 PRO N    N  -82.513  -8.901 -42.678 1.00 . A A .  94 PRO N    1 1 
       40 67043 1 1  91 PRO O    O  -79.942  -7.164 -42.714 1.00 . A A .  94 PRO O    1 1 
       40 67044 1 1  92 PHE C    C  -78.829  -5.671 -39.919 1.00 . A A .  95 PHE C    1 1 
       40 67045 1 1  92 PHE CA   C  -80.254  -5.550 -40.459 1.00 . A A .  95 PHE CA   1 1 
       40 67046 1 1  92 PHE CB   C  -81.150  -4.768 -39.488 1.00 . A A .  95 PHE CB   1 1 
       40 67047 1 1  92 PHE CD1  C  -81.003  -2.523 -40.604 1.00 . A A .  95 PHE CD1  1 1 
       40 67048 1 1  92 PHE CD2  C  -80.570  -2.658 -38.265 1.00 . A A .  95 PHE CD2  1 1 
       40 67049 1 1  92 PHE CE1  C  -80.785  -1.159 -40.567 1.00 . A A .  95 PHE CE1  1 1 
       40 67050 1 1  92 PHE CE2  C  -80.350  -1.295 -38.223 1.00 . A A .  95 PHE CE2  1 1 
       40 67051 1 1  92 PHE CG   C  -80.896  -3.287 -39.454 1.00 . A A .  95 PHE CG   1 1 
       40 67052 1 1  92 PHE CZ   C  -80.458  -0.544 -39.375 1.00 . A A .  95 PHE CZ   1 1 
       40 67053 1 1  92 PHE H    H  -81.333  -7.280 -39.935 1.00 . A A .  95 PHE H    1 1 
       40 67054 1 1  92 PHE HA   H  -80.232  -5.046 -41.414 1.00 . A A .  95 PHE HA   1 1 
       40 67055 1 1  92 PHE HB2  H  -82.182  -4.914 -39.771 1.00 . A A .  95 PHE HB2  1 1 
       40 67056 1 1  92 PHE HB3  H  -81.002  -5.153 -38.489 1.00 . A A .  95 PHE HB3  1 1 
       40 67057 1 1  92 PHE HD1  H  -81.256  -3.001 -41.538 1.00 . A A .  95 PHE HD1  1 1 
       40 67058 1 1  92 PHE HD2  H  -80.485  -3.245 -37.361 1.00 . A A .  95 PHE HD2  1 1 
       40 67059 1 1  92 PHE HE1  H  -80.871  -0.576 -41.471 1.00 . A A .  95 PHE HE1  1 1 
       40 67060 1 1  92 PHE HE2  H  -80.095  -0.817 -37.288 1.00 . A A .  95 PHE HE2  1 1 
       40 67061 1 1  92 PHE HZ   H  -80.288   0.523 -39.346 1.00 . A A .  95 PHE HZ   1 1 
       40 67062 1 1  92 PHE N    N  -80.811  -6.875 -40.658 1.00 . A A .  95 PHE N    1 1 
       40 67063 1 1  92 PHE O    O  -78.482  -6.673 -39.295 1.00 . A A .  95 PHE O    1 1 
       40 67064 1 1  93 LEU C    C  -76.424  -4.534 -38.252 1.00 . A A .  96 LEU C    1 1 
       40 67065 1 1  93 LEU CA   C  -76.598  -4.714 -39.763 1.00 . A A .  96 LEU CA   1 1 
       40 67066 1 1  93 LEU CB   C  -75.766  -3.656 -40.504 1.00 . A A .  96 LEU CB   1 1 
       40 67067 1 1  93 LEU CD1  C  -74.829  -1.334 -40.513 1.00 . A A .  96 LEU CD1  1 1 
       40 67068 1 1  93 LEU CD2  C  -77.285  -1.661 -40.710 1.00 . A A .  96 LEU CD2  1 1 
       40 67069 1 1  93 LEU CG   C  -76.005  -2.199 -40.092 1.00 . A A .  96 LEU CG   1 1 
       40 67070 1 1  93 LEU H    H  -78.339  -3.874 -40.647 1.00 . A A .  96 LEU H    1 1 
       40 67071 1 1  93 LEU HA   H  -76.225  -5.691 -40.032 1.00 . A A .  96 LEU HA   1 1 
       40 67072 1 1  93 LEU HB2  H  -74.721  -3.882 -40.345 1.00 . A A .  96 LEU HB2  1 1 
       40 67073 1 1  93 LEU HB3  H  -75.975  -3.745 -41.560 1.00 . A A .  96 LEU HB3  1 1 
       40 67074 1 1  93 LEU HD11 H  -74.999  -0.315 -40.200 1.00 . A A .  96 LEU HD11 1 1 
       40 67075 1 1  93 LEU HD12 H  -74.722  -1.368 -41.587 1.00 . A A .  96 LEU HD12 1 1 
       40 67076 1 1  93 LEU HD13 H  -73.926  -1.707 -40.050 1.00 . A A .  96 LEU HD13 1 1 
       40 67077 1 1  93 LEU HD21 H  -78.125  -2.243 -40.360 1.00 . A A .  96 LEU HD21 1 1 
       40 67078 1 1  93 LEU HD22 H  -77.222  -1.730 -41.786 1.00 . A A .  96 LEU HD22 1 1 
       40 67079 1 1  93 LEU HD23 H  -77.417  -0.629 -40.422 1.00 . A A .  96 LEU HD23 1 1 
       40 67080 1 1  93 LEU HG   H  -76.098  -2.143 -39.017 1.00 . A A .  96 LEU HG   1 1 
       40 67081 1 1  93 LEU N    N  -78.004  -4.662 -40.164 1.00 . A A .  96 LEU N    1 1 
       40 67082 1 1  93 LEU O    O  -75.344  -4.793 -37.718 1.00 . A A .  96 LEU O    1 1 
       40 67083 1 1  94 LYS C    C  -77.187  -5.152 -35.370 1.00 . A A .  97 LYS C    1 1 
       40 67084 1 1  94 LYS CA   C  -77.395  -3.847 -36.130 1.00 . A A .  97 LYS CA   1 1 
       40 67085 1 1  94 LYS CB   C  -78.655  -3.137 -35.625 1.00 . A A .  97 LYS CB   1 1 
       40 67086 1 1  94 LYS CD   C  -77.441  -1.607 -34.026 1.00 . A A .  97 LYS CD   1 1 
       40 67087 1 1  94 LYS CE   C  -77.690  -0.372 -34.880 1.00 . A A .  97 LYS CE   1 1 
       40 67088 1 1  94 LYS CG   C  -78.550  -2.640 -34.190 1.00 . A A .  97 LYS CG   1 1 
       40 67089 1 1  94 LYS H    H  -78.329  -3.971 -38.032 1.00 . A A .  97 LYS H    1 1 
       40 67090 1 1  94 LYS HA   H  -76.541  -3.208 -35.962 1.00 . A A .  97 LYS HA   1 1 
       40 67091 1 1  94 LYS HB2  H  -78.852  -2.287 -36.263 1.00 . A A .  97 LYS HB2  1 1 
       40 67092 1 1  94 LYS HB3  H  -79.489  -3.820 -35.687 1.00 . A A .  97 LYS HB3  1 1 
       40 67093 1 1  94 LYS HD2  H  -77.390  -1.309 -32.990 1.00 . A A .  97 LYS HD2  1 1 
       40 67094 1 1  94 LYS HD3  H  -76.502  -2.054 -34.321 1.00 . A A .  97 LYS HD3  1 1 
       40 67095 1 1  94 LYS HE2  H  -77.760  -0.673 -35.915 1.00 . A A .  97 LYS HE2  1 1 
       40 67096 1 1  94 LYS HE3  H  -78.624   0.077 -34.574 1.00 . A A .  97 LYS HE3  1 1 
       40 67097 1 1  94 LYS HG2  H  -79.491  -2.191 -33.907 1.00 . A A .  97 LYS HG2  1 1 
       40 67098 1 1  94 LYS HG3  H  -78.344  -3.481 -33.543 1.00 . A A .  97 LYS HG3  1 1 
       40 67099 1 1  94 LYS HZ1  H  -76.477   0.904 -33.741 1.00 . A A .  97 LYS HZ1  1 1 
       40 67100 1 1  94 LYS HZ2  H  -76.830   1.489 -35.295 1.00 . A A .  97 LYS HZ2  1 1 
       40 67101 1 1  94 LYS HZ3  H  -75.701   0.245 -35.097 1.00 . A A .  97 LYS HZ3  1 1 
       40 67102 1 1  94 LYS N    N  -77.480  -4.105 -37.566 1.00 . A A .  97 LYS N    1 1 
       40 67103 1 1  94 LYS NZ   N  -76.601   0.634 -34.742 1.00 . A A .  97 LYS NZ   1 1 
       40 67104 1 1  94 LYS O    O  -77.956  -6.100 -35.518 1.00 . A A .  97 LYS O    1 1 
       40 67105 1 1  95 THR C    C  -76.722  -6.753 -32.734 1.00 . A A .  98 THR C    1 1 
       40 67106 1 1  95 THR CA   C  -75.742  -6.393 -33.854 1.00 . A A .  98 THR CA   1 1 
       40 67107 1 1  95 THR CB   C  -74.331  -6.221 -33.269 1.00 . A A .  98 THR CB   1 1 
       40 67108 1 1  95 THR CG2  C  -73.791  -7.536 -32.724 1.00 . A A .  98 THR CG2  1 1 
       40 67109 1 1  95 THR H    H  -75.616  -4.366 -34.429 1.00 . A A .  98 THR H    1 1 
       40 67110 1 1  95 THR HA   H  -75.714  -7.202 -34.570 1.00 . A A .  98 THR HA   1 1 
       40 67111 1 1  95 THR HB   H  -74.375  -5.503 -32.463 1.00 . A A .  98 THR HB   1 1 
       40 67112 1 1  95 THR HG1  H  -73.923  -5.710 -35.131 1.00 . A A .  98 THR HG1  1 1 
       40 67113 1 1  95 THR HG21 H  -72.790  -7.387 -32.350 1.00 . A A .  98 THR HG21 1 1 
       40 67114 1 1  95 THR HG22 H  -73.775  -8.273 -33.514 1.00 . A A .  98 THR HG22 1 1 
       40 67115 1 1  95 THR HG23 H  -74.428  -7.883 -31.924 1.00 . A A .  98 THR HG23 1 1 
       40 67116 1 1  95 THR N    N  -76.140  -5.185 -34.560 1.00 . A A .  98 THR N    1 1 
       40 67117 1 1  95 THR O    O  -77.222  -5.878 -32.022 1.00 . A A .  98 THR O    1 1 
       40 67118 1 1  95 THR OG1  O  -73.453  -5.728 -34.288 1.00 . A A .  98 THR OG1  1 1 
       40 67119 1 1  96 TYR C    C  -77.010  -8.977 -30.336 1.00 . A A .  99 TYR C    1 1 
       40 67120 1 1  96 TYR CA   C  -77.852  -8.567 -31.550 1.00 . A A .  99 TYR CA   1 1 
       40 67121 1 1  96 TYR CB   C  -78.646  -9.760 -32.105 1.00 . A A .  99 TYR CB   1 1 
       40 67122 1 1  96 TYR CD1  C  -80.755 -10.085 -30.748 1.00 . A A .  99 TYR CD1  1 1 
       40 67123 1 1  96 TYR CD2  C  -78.972 -11.637 -30.459 1.00 . A A .  99 TYR CD2  1 1 
       40 67124 1 1  96 TYR CE1  C  -81.504 -10.775 -29.815 1.00 . A A .  99 TYR CE1  1 1 
       40 67125 1 1  96 TYR CE2  C  -79.715 -12.327 -29.530 1.00 . A A .  99 TYR CE2  1 1 
       40 67126 1 1  96 TYR CG   C  -79.474 -10.505 -31.083 1.00 . A A .  99 TYR CG   1 1 
       40 67127 1 1  96 TYR CZ   C  -80.979 -11.893 -29.210 1.00 . A A .  99 TYR CZ   1 1 
       40 67128 1 1  96 TYR H    H  -76.576  -8.678 -33.223 1.00 . A A .  99 TYR H    1 1 
       40 67129 1 1  96 TYR HA   H  -78.539  -7.784 -31.258 1.00 . A A .  99 TYR HA   1 1 
       40 67130 1 1  96 TYR HB2  H  -79.317  -9.408 -32.872 1.00 . A A .  99 TYR HB2  1 1 
       40 67131 1 1  96 TYR HB3  H  -77.952 -10.465 -32.542 1.00 . A A .  99 TYR HB3  1 1 
       40 67132 1 1  96 TYR HD1  H  -81.167  -9.210 -31.228 1.00 . A A .  99 TYR HD1  1 1 
       40 67133 1 1  96 TYR HD2  H  -77.977 -11.975 -30.708 1.00 . A A .  99 TYR HD2  1 1 
       40 67134 1 1  96 TYR HE1  H  -82.498 -10.434 -29.564 1.00 . A A .  99 TYR HE1  1 1 
       40 67135 1 1  96 TYR HE2  H  -79.305 -13.206 -29.056 1.00 . A A .  99 TYR HE2  1 1 
       40 67136 1 1  96 TYR HH   H  -82.609 -12.728 -28.642 1.00 . A A .  99 TYR HH   1 1 
       40 67137 1 1  96 TYR N    N  -76.985  -8.046 -32.598 1.00 . A A .  99 TYR N    1 1 
       40 67138 1 1  96 TYR O    O  -75.814  -9.239 -30.470 1.00 . A A .  99 TYR O    1 1 
       40 67139 1 1  96 TYR OH   O  -81.723 -12.586 -28.286 1.00 . A A .  99 TYR OH   1 1 
       40 67140 1 1  97 THR C    C  -77.809 -10.135 -26.973 1.00 . A A . 100 THR C    1 1 
       40 67141 1 1  97 THR CA   C  -76.917  -9.345 -27.933 1.00 . A A . 100 THR CA   1 1 
       40 67142 1 1  97 THR CB   C  -76.406  -8.054 -27.247 1.00 . A A . 100 THR CB   1 1 
       40 67143 1 1  97 THR CG2  C  -77.533  -7.050 -27.038 1.00 . A A . 100 THR CG2  1 1 
       40 67144 1 1  97 THR H    H  -78.601  -8.906 -29.125 1.00 . A A . 100 THR H    1 1 
       40 67145 1 1  97 THR HA   H  -76.062  -9.954 -28.189 1.00 . A A . 100 THR HA   1 1 
       40 67146 1 1  97 THR HB   H  -75.663  -7.600 -27.888 1.00 . A A . 100 THR HB   1 1 
       40 67147 1 1  97 THR HG1  H  -74.899  -7.997 -25.969 1.00 . A A . 100 THR HG1  1 1 
       40 67148 1 1  97 THR HG21 H  -77.140  -6.158 -26.570 1.00 . A A . 100 THR HG21 1 1 
       40 67149 1 1  97 THR HG22 H  -78.290  -7.487 -26.404 1.00 . A A . 100 THR HG22 1 1 
       40 67150 1 1  97 THR HG23 H  -77.966  -6.793 -27.992 1.00 . A A . 100 THR HG23 1 1 
       40 67151 1 1  97 THR N    N  -77.632  -9.041 -29.163 1.00 . A A . 100 THR N    1 1 
       40 67152 1 1  97 THR O    O  -78.970  -9.796 -26.774 1.00 . A A . 100 THR O    1 1 
       40 67153 1 1  97 THR OG1  O  -75.798  -8.361 -25.986 1.00 . A A . 100 THR OG1  1 1 
       40 67154 1 1  98 PRO C    C  -78.228 -11.454 -24.088 1.00 . A A . 101 PRO C    1 1 
       40 67155 1 1  98 PRO CA   C  -78.037 -12.068 -25.462 1.00 . A A . 101 PRO CA   1 1 
       40 67156 1 1  98 PRO CB   C  -77.186 -13.346 -25.364 1.00 . A A . 101 PRO CB   1 1 
       40 67157 1 1  98 PRO CD   C  -75.901 -11.670 -26.512 1.00 . A A . 101 PRO CD   1 1 
       40 67158 1 1  98 PRO CG   C  -76.038 -13.152 -26.308 1.00 . A A . 101 PRO CG   1 1 
       40 67159 1 1  98 PRO HA   H  -78.994 -12.296 -25.869 1.00 . A A . 101 PRO HA   1 1 
       40 67160 1 1  98 PRO HB2  H  -76.840 -13.468 -24.348 1.00 . A A . 101 PRO HB2  1 1 
       40 67161 1 1  98 PRO HB3  H  -77.787 -14.199 -25.646 1.00 . A A . 101 PRO HB3  1 1 
       40 67162 1 1  98 PRO HD2  H  -75.266 -11.238 -25.754 1.00 . A A . 101 PRO HD2  1 1 
       40 67163 1 1  98 PRO HD3  H  -75.525 -11.453 -27.498 1.00 . A A . 101 PRO HD3  1 1 
       40 67164 1 1  98 PRO HG2  H  -75.136 -13.552 -25.872 1.00 . A A . 101 PRO HG2  1 1 
       40 67165 1 1  98 PRO HG3  H  -76.250 -13.642 -27.247 1.00 . A A . 101 PRO HG3  1 1 
       40 67166 1 1  98 PRO N    N  -77.277 -11.204 -26.365 1.00 . A A . 101 PRO N    1 1 
       40 67167 1 1  98 PRO O    O  -78.899 -12.016 -23.219 1.00 . A A . 101 PRO O    1 1 
       40 67168 1 1  99 GLN C    C  -78.937  -8.719 -22.541 1.00 . A A . 102 GLN C    1 1 
       40 67169 1 1  99 GLN CA   C  -77.690  -9.588 -22.650 1.00 . A A . 102 GLN CA   1 1 
       40 67170 1 1  99 GLN CB   C  -76.427  -8.734 -22.471 1.00 . A A . 102 GLN CB   1 1 
       40 67171 1 1  99 GLN CD   C  -76.286  -8.556 -19.921 1.00 . A A . 102 GLN CD   1 1 
       40 67172 1 1  99 GLN CG   C  -76.461  -7.825 -21.245 1.00 . A A . 102 GLN CG   1 1 
       40 67173 1 1  99 GLN H    H  -77.200  -9.888 -24.690 1.00 . A A . 102 GLN H    1 1 
       40 67174 1 1  99 GLN HA   H  -77.721 -10.331 -21.868 1.00 . A A . 102 GLN HA   1 1 
       40 67175 1 1  99 GLN HB2  H  -75.576  -9.390 -22.383 1.00 . A A . 102 GLN HB2  1 1 
       40 67176 1 1  99 GLN HB3  H  -76.302  -8.113 -23.347 1.00 . A A . 102 GLN HB3  1 1 
       40 67177 1 1  99 GLN HE21 H  -77.021 -10.239 -20.674 1.00 . A A . 102 GLN HE21 1 1 
       40 67178 1 1  99 GLN HE22 H  -76.548 -10.307 -19.011 1.00 . A A . 102 GLN HE22 1 1 
       40 67179 1 1  99 GLN HG2  H  -75.666  -7.102 -21.336 1.00 . A A . 102 GLN HG2  1 1 
       40 67180 1 1  99 GLN HG3  H  -77.409  -7.308 -21.228 1.00 . A A . 102 GLN HG3  1 1 
       40 67181 1 1  99 GLN N    N  -77.654 -10.290 -23.922 1.00 . A A . 102 GLN N    1 1 
       40 67182 1 1  99 GLN NE2  N  -76.657  -9.827 -19.866 1.00 . A A . 102 GLN NE2  1 1 
       40 67183 1 1  99 GLN O    O  -79.784  -8.941 -21.674 1.00 . A A . 102 GLN O    1 1 
       40 67184 1 1  99 GLN OE1  O  -75.805  -7.975 -18.950 1.00 . A A . 102 GLN OE1  1 1 
       40 67185 1 1 100 SER C    C  -81.218  -7.103 -24.409 1.00 . A A . 103 SER C    1 1 
       40 67186 1 1 100 SER CA   C  -80.145  -6.787 -23.370 1.00 . A A . 103 SER CA   1 1 
       40 67187 1 1 100 SER CB   C  -79.602  -5.374 -23.571 1.00 . A A . 103 SER CB   1 1 
       40 67188 1 1 100 SER H    H  -78.373  -7.652 -24.130 1.00 . A A . 103 SER H    1 1 
       40 67189 1 1 100 SER HA   H  -80.587  -6.852 -22.387 1.00 . A A . 103 SER HA   1 1 
       40 67190 1 1 100 SER HB2  H  -79.209  -5.279 -24.572 1.00 . A A . 103 SER HB2  1 1 
       40 67191 1 1 100 SER HB3  H  -80.398  -4.657 -23.424 1.00 . A A . 103 SER HB3  1 1 
       40 67192 1 1 100 SER HG   H  -78.816  -5.444 -21.772 1.00 . A A . 103 SER HG   1 1 
       40 67193 1 1 100 SER N    N  -79.049  -7.742 -23.428 1.00 . A A . 103 SER N    1 1 
       40 67194 1 1 100 SER O    O  -82.276  -6.474 -24.431 1.00 . A A . 103 SER O    1 1 
       40 67195 1 1 100 SER OG   O  -78.565  -5.102 -22.644 1.00 . A A . 103 SER OG   1 1 
       40 67196 1 1 101 SER C    C  -82.360  -9.929 -25.973 1.00 . A A . 104 SER C    1 1 
       40 67197 1 1 101 SER CA   C  -81.930  -8.492 -26.254 1.00 . A A . 104 SER CA   1 1 
       40 67198 1 1 101 SER CB   C  -81.364  -8.356 -27.665 1.00 . A A . 104 SER CB   1 1 
       40 67199 1 1 101 SER H    H  -80.069  -8.512 -25.254 1.00 . A A . 104 SER H    1 1 
       40 67200 1 1 101 SER HA   H  -82.792  -7.848 -26.157 1.00 . A A . 104 SER HA   1 1 
       40 67201 1 1 101 SER HB2  H  -80.574  -9.079 -27.805 1.00 . A A . 104 SER HB2  1 1 
       40 67202 1 1 101 SER HB3  H  -82.148  -8.537 -28.386 1.00 . A A . 104 SER HB3  1 1 
       40 67203 1 1 101 SER HG   H  -81.172  -6.465 -27.195 1.00 . A A . 104 SER HG   1 1 
       40 67204 1 1 101 SER N    N  -80.946  -8.069 -25.275 1.00 . A A . 104 SER N    1 1 
       40 67205 1 1 101 SER O    O  -81.651 -10.678 -25.292 1.00 . A A . 104 SER O    1 1 
       40 67206 1 1 101 SER OG   O  -80.837  -7.057 -27.875 1.00 . A A . 104 SER OG   1 1 
       40 67207 1 1 102 ILE C    C  -84.684 -12.273 -27.429 1.00 . A A . 105 ILE C    1 1 
       40 67208 1 1 102 ILE CA   C  -84.100 -11.601 -26.183 1.00 . A A . 105 ILE CA   1 1 
       40 67209 1 1 102 ILE CB   C  -85.197 -11.491 -25.083 1.00 . A A . 105 ILE CB   1 1 
       40 67210 1 1 102 ILE CD1  C  -87.117 -10.543 -26.486 1.00 . A A . 105 ILE CD1  1 1 
       40 67211 1 1 102 ILE CG1  C  -86.161 -10.326 -25.339 1.00 . A A . 105 ILE CG1  1 1 
       40 67212 1 1 102 ILE CG2  C  -84.574 -11.331 -23.705 1.00 . A A . 105 ILE CG2  1 1 
       40 67213 1 1 102 ILE H    H  -84.005  -9.694 -27.088 1.00 . A A . 105 ILE H    1 1 
       40 67214 1 1 102 ILE HA   H  -83.308 -12.227 -25.798 1.00 . A A . 105 ILE HA   1 1 
       40 67215 1 1 102 ILE HB   H  -85.759 -12.414 -25.083 1.00 . A A . 105 ILE HB   1 1 
       40 67216 1 1 102 ILE HD11 H  -87.735 -11.404 -26.283 1.00 . A A . 105 ILE HD11 1 1 
       40 67217 1 1 102 ILE HD12 H  -86.557 -10.707 -27.395 1.00 . A A . 105 ILE HD12 1 1 
       40 67218 1 1 102 ILE HD13 H  -87.743  -9.670 -26.603 1.00 . A A . 105 ILE HD13 1 1 
       40 67219 1 1 102 ILE HG12 H  -86.753 -10.164 -24.452 1.00 . A A . 105 ILE HG12 1 1 
       40 67220 1 1 102 ILE HG13 H  -85.587  -9.434 -25.548 1.00 . A A . 105 ILE HG13 1 1 
       40 67221 1 1 102 ILE HG21 H  -84.007 -12.215 -23.459 1.00 . A A . 105 ILE HG21 1 1 
       40 67222 1 1 102 ILE HG22 H  -85.359 -11.187 -22.975 1.00 . A A . 105 ILE HG22 1 1 
       40 67223 1 1 102 ILE HG23 H  -83.922 -10.472 -23.705 1.00 . A A . 105 ILE HG23 1 1 
       40 67224 1 1 102 ILE N    N  -83.523 -10.305 -26.482 1.00 . A A . 105 ILE N    1 1 
       40 67225 1 1 102 ILE O    O  -84.960 -11.623 -28.437 1.00 . A A . 105 ILE O    1 1 
       40 67226 1 1 103 ILE C    C  -86.883 -14.817 -27.690 1.00 . A A . 106 ILE C    1 1 
       40 67227 1 1 103 ILE CA   C  -85.575 -14.353 -28.334 1.00 . A A . 106 ILE CA   1 1 
       40 67228 1 1 103 ILE CB   C  -84.829 -15.638 -28.750 1.00 . A A . 106 ILE CB   1 1 
       40 67229 1 1 103 ILE CD1  C  -82.612 -16.563 -29.548 1.00 . A A . 106 ILE CD1  1 1 
       40 67230 1 1 103 ILE CG1  C  -83.450 -15.328 -29.296 1.00 . A A . 106 ILE CG1  1 1 
       40 67231 1 1 103 ILE CG2  C  -85.638 -16.392 -29.798 1.00 . A A . 106 ILE CG2  1 1 
       40 67232 1 1 103 ILE H    H  -84.457 -14.053 -26.574 1.00 . A A . 106 ILE H    1 1 
       40 67233 1 1 103 ILE HA   H  -85.751 -13.733 -29.222 1.00 . A A . 106 ILE HA   1 1 
       40 67234 1 1 103 ILE HB   H  -84.732 -16.269 -27.879 1.00 . A A . 106 ILE HB   1 1 
       40 67235 1 1 103 ILE HD11 H  -82.499 -17.114 -28.628 1.00 . A A . 106 ILE HD11 1 1 
       40 67236 1 1 103 ILE HD12 H  -81.640 -16.269 -29.917 1.00 . A A . 106 ILE HD12 1 1 
       40 67237 1 1 103 ILE HD13 H  -83.102 -17.184 -30.284 1.00 . A A . 106 ILE HD13 1 1 
       40 67238 1 1 103 ILE HG12 H  -83.567 -14.815 -30.241 1.00 . A A . 106 ILE HG12 1 1 
       40 67239 1 1 103 ILE HG13 H  -82.918 -14.685 -28.609 1.00 . A A . 106 ILE HG13 1 1 
       40 67240 1 1 103 ILE HG21 H  -86.603 -16.653 -29.389 1.00 . A A . 106 ILE HG21 1 1 
       40 67241 1 1 103 ILE HG22 H  -85.110 -17.291 -30.082 1.00 . A A . 106 ILE HG22 1 1 
       40 67242 1 1 103 ILE HG23 H  -85.774 -15.765 -30.667 1.00 . A A . 106 ILE HG23 1 1 
       40 67243 1 1 103 ILE N    N  -84.837 -13.582 -27.345 1.00 . A A . 106 ILE N    1 1 
       40 67244 1 1 103 ILE O    O  -86.852 -15.663 -26.794 1.00 . A A . 106 ILE O    1 1 
       40 67245 1 1 104 CYS C    C  -89.709 -16.032 -28.305 1.00 . A A . 107 CYS C    1 1 
       40 67246 1 1 104 CYS CA   C  -89.268 -14.793 -27.530 1.00 . A A . 107 CYS CA   1 1 
       40 67247 1 1 104 CYS CB   C  -90.382 -13.748 -27.552 1.00 . A A . 107 CYS CB   1 1 
       40 67248 1 1 104 CYS H    H  -88.026 -13.562 -28.750 1.00 . A A . 107 CYS H    1 1 
       40 67249 1 1 104 CYS HA   H  -89.071 -15.078 -26.510 1.00 . A A . 107 CYS HA   1 1 
       40 67250 1 1 104 CYS HB2  H  -90.683 -13.578 -28.574 1.00 . A A . 107 CYS HB2  1 1 
       40 67251 1 1 104 CYS HB3  H  -91.229 -14.137 -27.003 1.00 . A A . 107 CYS HB3  1 1 
       40 67252 1 1 104 CYS N    N  -88.020 -14.284 -28.086 1.00 . A A . 107 CYS N    1 1 
       40 67253 1 1 104 CYS O    O  -89.226 -16.278 -29.410 1.00 . A A . 107 CYS O    1 1 
       40 67254 1 1 104 CYS SG   S  -89.972 -12.133 -26.839 1.00 . A A . 107 CYS SG   1 1 
       40 67255 1 1 105 TYR C    C  -92.604 -18.199 -28.115 1.00 . A A . 108 TYR C    1 1 
       40 67256 1 1 105 TYR CA   C  -91.116 -18.020 -28.377 1.00 . A A . 108 TYR CA   1 1 
       40 67257 1 1 105 TYR CB   C  -90.345 -19.262 -27.912 1.00 . A A . 108 TYR CB   1 1 
       40 67258 1 1 105 TYR CD1  C  -89.040 -19.877 -29.976 1.00 . A A . 108 TYR CD1  1 1 
       40 67259 1 1 105 TYR CD2  C  -87.819 -19.272 -28.022 1.00 . A A . 108 TYR CD2  1 1 
       40 67260 1 1 105 TYR CE1  C  -87.858 -20.073 -30.662 1.00 . A A . 108 TYR CE1  1 1 
       40 67261 1 1 105 TYR CE2  C  -86.631 -19.464 -28.700 1.00 . A A . 108 TYR CE2  1 1 
       40 67262 1 1 105 TYR CG   C  -89.041 -19.476 -28.647 1.00 . A A . 108 TYR CG   1 1 
       40 67263 1 1 105 TYR CZ   C  -86.655 -19.865 -30.022 1.00 . A A . 108 TYR CZ   1 1 
       40 67264 1 1 105 TYR H    H  -90.978 -16.559 -26.849 1.00 . A A . 108 TYR H    1 1 
       40 67265 1 1 105 TYR HA   H  -90.971 -17.900 -29.440 1.00 . A A . 108 TYR HA   1 1 
       40 67266 1 1 105 TYR HB2  H  -90.118 -19.162 -26.862 1.00 . A A . 108 TYR HB2  1 1 
       40 67267 1 1 105 TYR HB3  H  -90.961 -20.137 -28.062 1.00 . A A . 108 TYR HB3  1 1 
       40 67268 1 1 105 TYR HD1  H  -89.983 -20.040 -30.474 1.00 . A A . 108 TYR HD1  1 1 
       40 67269 1 1 105 TYR HD2  H  -87.804 -18.959 -26.988 1.00 . A A . 108 TYR HD2  1 1 
       40 67270 1 1 105 TYR HE1  H  -87.879 -20.388 -31.694 1.00 . A A . 108 TYR HE1  1 1 
       40 67271 1 1 105 TYR HE2  H  -85.690 -19.298 -28.195 1.00 . A A . 108 TYR HE2  1 1 
       40 67272 1 1 105 TYR HH   H  -85.533 -19.609 -31.561 1.00 . A A . 108 TYR HH   1 1 
       40 67273 1 1 105 TYR N    N  -90.617 -16.811 -27.728 1.00 . A A . 108 TYR N    1 1 
       40 67274 1 1 105 TYR O    O  -93.203 -17.444 -27.347 1.00 . A A . 108 TYR O    1 1 
       40 67275 1 1 105 TYR OH   O  -85.475 -20.054 -30.710 1.00 . A A . 108 TYR OH   1 1 
       40 67276 1 1 106 GLY C    C  -95.339 -19.136 -29.922 1.00 . A A . 109 GLY C    1 1 
       40 67277 1 1 106 GLY CA   C  -94.619 -19.418 -28.626 1.00 . A A . 109 GLY CA   1 1 
       40 67278 1 1 106 GLY H    H  -92.657 -19.801 -29.312 1.00 . A A . 109 GLY H    1 1 
       40 67279 1 1 106 GLY HA2  H  -94.804 -20.440 -28.337 1.00 . A A . 109 GLY HA2  1 1 
       40 67280 1 1 106 GLY HA3  H  -95.008 -18.762 -27.862 1.00 . A A . 109 GLY HA3  1 1 
       40 67281 1 1 106 GLY N    N  -93.194 -19.201 -28.749 1.00 . A A . 109 GLY N    1 1 
       40 67282 1 1 106 GLY O    O  -94.925 -19.592 -30.988 1.00 . A A . 109 GLY O    1 1 
       40 67283 1 1 107 GLN C    C  -96.839 -16.548 -31.370 1.00 . A A . 110 GLN C    1 1 
       40 67284 1 1 107 GLN CA   C  -97.180 -17.980 -30.994 1.00 . A A . 110 GLN CA   1 1 
       40 67285 1 1 107 GLN CB   C  -98.677 -18.093 -30.707 1.00 . A A . 110 GLN CB   1 1 
       40 67286 1 1 107 GLN CD   C -100.572 -19.562 -29.912 1.00 . A A . 110 GLN CD   1 1 
       40 67287 1 1 107 GLN CG   C  -99.113 -19.491 -30.307 1.00 . A A . 110 GLN CG   1 1 
       40 67288 1 1 107 GLN H    H  -96.697 -18.080 -28.942 1.00 . A A . 110 GLN H    1 1 
       40 67289 1 1 107 GLN HA   H  -96.923 -18.634 -31.812 1.00 . A A . 110 GLN HA   1 1 
       40 67290 1 1 107 GLN HB2  H  -98.932 -17.414 -29.906 1.00 . A A . 110 GLN HB2  1 1 
       40 67291 1 1 107 GLN HB3  H  -99.223 -17.809 -31.595 1.00 . A A . 110 GLN HB3  1 1 
       40 67292 1 1 107 GLN HE21 H -100.519 -17.691 -29.226 1.00 . A A . 110 GLN HE21 1 1 
       40 67293 1 1 107 GLN HE22 H -102.039 -18.508 -29.079 1.00 . A A . 110 GLN HE22 1 1 
       40 67294 1 1 107 GLN HG2  H  -98.952 -20.157 -31.141 1.00 . A A . 110 GLN HG2  1 1 
       40 67295 1 1 107 GLN HG3  H  -98.513 -19.815 -29.469 1.00 . A A . 110 GLN HG3  1 1 
       40 67296 1 1 107 GLN N    N  -96.412 -18.381 -29.826 1.00 . A A . 110 GLN N    1 1 
       40 67297 1 1 107 GLN NE2  N -101.096 -18.478 -29.354 1.00 . A A . 110 GLN NE2  1 1 
       40 67298 1 1 107 GLN O    O  -96.799 -15.673 -30.506 1.00 . A A . 110 GLN O    1 1 
       40 67299 1 1 107 GLN OE1  O -101.225 -20.588 -30.105 1.00 . A A . 110 GLN OE1  1 1 
       40 67300 1 1 108 LEU C    C  -97.489 -14.055 -32.908 1.00 . A A . 111 LEU C    1 1 
       40 67301 1 1 108 LEU CA   C  -96.289 -14.969 -33.142 1.00 . A A . 111 LEU CA   1 1 
       40 67302 1 1 108 LEU CB   C  -95.928 -15.004 -34.632 1.00 . A A . 111 LEU CB   1 1 
       40 67303 1 1 108 LEU CD1  C  -94.283 -13.106 -34.605 1.00 . A A . 111 LEU CD1  1 1 
       40 67304 1 1 108 LEU CD2  C  -95.376 -13.784 -36.753 1.00 . A A . 111 LEU CD2  1 1 
       40 67305 1 1 108 LEU CG   C  -95.549 -13.653 -35.247 1.00 . A A . 111 LEU CG   1 1 
       40 67306 1 1 108 LEU H    H  -96.562 -17.062 -33.280 1.00 . A A . 111 LEU H    1 1 
       40 67307 1 1 108 LEU HA   H  -95.447 -14.585 -32.586 1.00 . A A . 111 LEU HA   1 1 
       40 67308 1 1 108 LEU HB2  H  -95.094 -15.680 -34.760 1.00 . A A . 111 LEU HB2  1 1 
       40 67309 1 1 108 LEU HB3  H  -96.773 -15.397 -35.177 1.00 . A A . 111 LEU HB3  1 1 
       40 67310 1 1 108 LEU HD11 H  -93.478 -13.816 -34.732 1.00 . A A . 111 LEU HD11 1 1 
       40 67311 1 1 108 LEU HD12 H  -94.455 -12.943 -33.551 1.00 . A A . 111 LEU HD12 1 1 
       40 67312 1 1 108 LEU HD13 H  -94.015 -12.172 -35.075 1.00 . A A . 111 LEU HD13 1 1 
       40 67313 1 1 108 LEU HD21 H  -95.090 -12.829 -37.169 1.00 . A A . 111 LEU HD21 1 1 
       40 67314 1 1 108 LEU HD22 H  -96.308 -14.104 -37.194 1.00 . A A . 111 LEU HD22 1 1 
       40 67315 1 1 108 LEU HD23 H  -94.608 -14.514 -36.965 1.00 . A A . 111 LEU HD23 1 1 
       40 67316 1 1 108 LEU HG   H  -96.346 -12.947 -35.061 1.00 . A A . 111 LEU HG   1 1 
       40 67317 1 1 108 LEU N    N  -96.573 -16.313 -32.651 1.00 . A A . 111 LEU N    1 1 
       40 67318 1 1 108 LEU O    O  -98.435 -14.032 -33.694 1.00 . A A . 111 LEU O    1 1 
       40 67319 1 1 109 GLY C    C  -98.925 -12.670 -29.965 1.00 . A A . 112 GLY C    1 1 
       40 67320 1 1 109 GLY CA   C  -98.571 -12.491 -31.427 1.00 . A A . 112 GLY CA   1 1 
       40 67321 1 1 109 GLY H    H  -96.644 -13.337 -31.248 1.00 . A A . 112 GLY H    1 1 
       40 67322 1 1 109 GLY HA2  H  -98.324 -11.453 -31.605 1.00 . A A . 112 GLY HA2  1 1 
       40 67323 1 1 109 GLY HA3  H  -99.425 -12.758 -32.030 1.00 . A A . 112 GLY HA3  1 1 
       40 67324 1 1 109 GLY N    N  -97.448 -13.316 -31.810 1.00 . A A . 112 GLY N    1 1 
       40 67325 1 1 109 GLY O    O  -99.770 -11.960 -29.433 1.00 . A A . 112 GLY O    1 1 
       40 67326 1 1 110 SER C    C  -97.198 -13.477 -27.130 1.00 . A A . 113 SER C    1 1 
       40 67327 1 1 110 SER CA   C  -98.481 -13.830 -27.889 1.00 . A A . 113 SER CA   1 1 
       40 67328 1 1 110 SER CB   C  -98.899 -15.277 -27.606 1.00 . A A . 113 SER CB   1 1 
       40 67329 1 1 110 SER H    H  -97.687 -14.232 -29.806 1.00 . A A . 113 SER H    1 1 
       40 67330 1 1 110 SER HA   H  -99.270 -13.163 -27.570 1.00 . A A . 113 SER HA   1 1 
       40 67331 1 1 110 SER HB2  H  -98.090 -15.940 -27.872 1.00 . A A . 113 SER HB2  1 1 
       40 67332 1 1 110 SER HB3  H  -99.123 -15.386 -26.555 1.00 . A A . 113 SER HB3  1 1 
       40 67333 1 1 110 SER HG   H -100.744 -14.979 -28.216 1.00 . A A . 113 SER HG   1 1 
       40 67334 1 1 110 SER N    N  -98.289 -13.630 -29.314 1.00 . A A . 113 SER N    1 1 
       40 67335 1 1 110 SER O    O  -96.314 -14.313 -26.948 1.00 . A A . 113 SER O    1 1 
       40 67336 1 1 110 SER OG   O -100.050 -15.634 -28.362 1.00 . A A . 113 SER OG   1 1 
       40 67337 1 1 111 PHE C    C  -95.886 -12.008 -24.560 1.00 . A A . 114 PHE C    1 1 
       40 67338 1 1 111 PHE CA   C  -95.905 -11.694 -26.053 1.00 . A A . 114 PHE CA   1 1 
       40 67339 1 1 111 PHE CB   C  -95.842 -10.173 -26.249 1.00 . A A . 114 PHE CB   1 1 
       40 67340 1 1 111 PHE CD1  C  -96.253 -10.283 -28.738 1.00 . A A . 114 PHE CD1  1 1 
       40 67341 1 1 111 PHE CD2  C  -94.606  -8.768 -27.919 1.00 . A A . 114 PHE CD2  1 1 
       40 67342 1 1 111 PHE CE1  C  -95.991  -9.875 -30.031 1.00 . A A . 114 PHE CE1  1 1 
       40 67343 1 1 111 PHE CE2  C  -94.340  -8.358 -29.210 1.00 . A A . 114 PHE CE2  1 1 
       40 67344 1 1 111 PHE CG   C  -95.564  -9.733 -27.664 1.00 . A A . 114 PHE CG   1 1 
       40 67345 1 1 111 PHE CZ   C  -95.032  -8.911 -30.267 1.00 . A A . 114 PHE CZ   1 1 
       40 67346 1 1 111 PHE H    H  -97.887 -11.631 -26.807 1.00 . A A . 114 PHE H    1 1 
       40 67347 1 1 111 PHE HA   H  -95.042 -12.145 -26.523 1.00 . A A . 114 PHE HA   1 1 
       40 67348 1 1 111 PHE HB2  H  -96.786  -9.742 -25.951 1.00 . A A . 114 PHE HB2  1 1 
       40 67349 1 1 111 PHE HB3  H  -95.059  -9.773 -25.618 1.00 . A A . 114 PHE HB3  1 1 
       40 67350 1 1 111 PHE HD1  H  -97.004 -11.037 -28.554 1.00 . A A . 114 PHE HD1  1 1 
       40 67351 1 1 111 PHE HD2  H  -94.062  -8.333 -27.094 1.00 . A A . 114 PHE HD2  1 1 
       40 67352 1 1 111 PHE HE1  H  -96.533 -10.312 -30.858 1.00 . A A . 114 PHE HE1  1 1 
       40 67353 1 1 111 PHE HE2  H  -93.592  -7.603 -29.393 1.00 . A A . 114 PHE HE2  1 1 
       40 67354 1 1 111 PHE HZ   H  -94.824  -8.591 -31.277 1.00 . A A . 114 PHE HZ   1 1 
       40 67355 1 1 111 PHE N    N  -97.109 -12.227 -26.693 1.00 . A A . 114 PHE N    1 1 
       40 67356 1 1 111 PHE O    O  -95.345 -11.248 -23.763 1.00 . A A . 114 PHE O    1 1 
       40 67357 1 1 112 SER C    C  -95.472 -14.509 -22.387 1.00 . A A . 115 SER C    1 1 
       40 67358 1 1 112 SER CA   C  -96.555 -13.505 -22.781 1.00 . A A . 115 SER CA   1 1 
       40 67359 1 1 112 SER CB   C  -97.940 -14.083 -22.490 1.00 . A A . 115 SER CB   1 1 
       40 67360 1 1 112 SER H    H  -96.815 -13.745 -24.868 1.00 . A A . 115 SER H    1 1 
       40 67361 1 1 112 SER HA   H  -96.423 -12.608 -22.196 1.00 . A A . 115 SER HA   1 1 
       40 67362 1 1 112 SER HB2  H  -98.073 -14.996 -23.049 1.00 . A A . 115 SER HB2  1 1 
       40 67363 1 1 112 SER HB3  H  -98.027 -14.290 -21.434 1.00 . A A . 115 SER HB3  1 1 
       40 67364 1 1 112 SER HG   H  -98.618 -12.557 -23.519 1.00 . A A . 115 SER HG   1 1 
       40 67365 1 1 112 SER N    N  -96.458 -13.139 -24.185 1.00 . A A . 115 SER N    1 1 
       40 67366 1 1 112 SER O    O  -95.574 -15.165 -21.349 1.00 . A A . 115 SER O    1 1 
       40 67367 1 1 112 SER OG   O  -98.959 -13.171 -22.859 1.00 . A A . 115 SER OG   1 1 
       40 67368 1 1 113 ASN C    C  -92.153 -15.280 -23.858 1.00 . A A . 116 ASN C    1 1 
       40 67369 1 1 113 ASN CA   C  -93.334 -15.542 -22.930 1.00 . A A . 116 ASN CA   1 1 
       40 67370 1 1 113 ASN CB   C  -93.791 -16.999 -23.082 1.00 . A A . 116 ASN CB   1 1 
       40 67371 1 1 113 ASN CG   C  -92.746 -17.995 -22.615 1.00 . A A . 116 ASN CG   1 1 
       40 67372 1 1 113 ASN H    H  -94.403 -14.076 -24.022 1.00 . A A . 116 ASN H    1 1 
       40 67373 1 1 113 ASN HA   H  -93.018 -15.379 -21.911 1.00 . A A . 116 ASN HA   1 1 
       40 67374 1 1 113 ASN HB2  H  -94.687 -17.152 -22.501 1.00 . A A . 116 ASN HB2  1 1 
       40 67375 1 1 113 ASN HB3  H  -94.008 -17.194 -24.124 1.00 . A A . 116 ASN HB3  1 1 
       40 67376 1 1 113 ASN HD21 H  -93.376 -19.317 -23.953 1.00 . A A . 116 ASN HD21 1 1 
       40 67377 1 1 113 ASN HD22 H  -92.067 -19.832 -22.948 1.00 . A A . 116 ASN HD22 1 1 
       40 67378 1 1 113 ASN N    N  -94.434 -14.625 -23.212 1.00 . A A . 116 ASN N    1 1 
       40 67379 1 1 113 ASN ND2  N  -92.726 -19.164 -23.236 1.00 . A A . 116 ASN ND2  1 1 
       40 67380 1 1 113 ASN O    O  -92.290 -15.311 -25.081 1.00 . A A . 116 ASN O    1 1 
       40 67381 1 1 113 ASN OD1  O  -91.966 -17.718 -21.702 1.00 . A A . 116 ASN OD1  1 1 
       40 67382 1 1 114 CYS C    C  -88.623 -15.567 -23.335 1.00 . A A . 117 CYS C    1 1 
       40 67383 1 1 114 CYS CA   C  -89.772 -14.857 -24.041 1.00 . A A . 117 CYS CA   1 1 
       40 67384 1 1 114 CYS CB   C  -89.404 -13.380 -24.229 1.00 . A A . 117 CYS CB   1 1 
       40 67385 1 1 114 CYS H    H  -90.960 -14.928 -22.298 1.00 . A A . 117 CYS H    1 1 
       40 67386 1 1 114 CYS HA   H  -89.928 -15.311 -25.005 1.00 . A A . 117 CYS HA   1 1 
       40 67387 1 1 114 CYS HB2  H  -89.165 -12.960 -23.266 1.00 . A A . 117 CYS HB2  1 1 
       40 67388 1 1 114 CYS HB3  H  -88.530 -13.318 -24.860 1.00 . A A . 117 CYS HB3  1 1 
       40 67389 1 1 114 CYS N    N  -90.996 -15.013 -23.273 1.00 . A A . 117 CYS N    1 1 
       40 67390 1 1 114 CYS O    O  -88.804 -16.139 -22.259 1.00 . A A . 117 CYS O    1 1 
       40 67391 1 1 114 CYS SG   S  -90.681 -12.325 -24.964 1.00 . A A . 117 CYS SG   1 1 
       40 67392 1 1 115 SER C    C  -85.037 -15.327 -23.886 1.00 . A A . 118 SER C    1 1 
       40 67393 1 1 115 SER CA   C  -86.243 -16.077 -23.337 1.00 . A A . 118 SER CA   1 1 
       40 67394 1 1 115 SER CB   C  -86.120 -17.577 -23.622 1.00 . A A . 118 SER CB   1 1 
       40 67395 1 1 115 SER H    H  -87.382 -15.147 -24.846 1.00 . A A . 118 SER H    1 1 
       40 67396 1 1 115 SER HA   H  -86.304 -15.918 -22.270 1.00 . A A . 118 SER HA   1 1 
       40 67397 1 1 115 SER HB2  H  -86.067 -17.738 -24.689 1.00 . A A . 118 SER HB2  1 1 
       40 67398 1 1 115 SER HB3  H  -85.223 -17.957 -23.156 1.00 . A A . 118 SER HB3  1 1 
       40 67399 1 1 115 SER HG   H  -87.869 -17.651 -22.734 1.00 . A A . 118 SER HG   1 1 
       40 67400 1 1 115 SER N    N  -87.449 -15.540 -23.945 1.00 . A A . 118 SER N    1 1 
       40 67401 1 1 115 SER O    O  -85.187 -14.485 -24.765 1.00 . A A . 118 SER O    1 1 
       40 67402 1 1 115 SER OG   O  -87.237 -18.284 -23.107 1.00 . A A . 118 SER OG   1 1 
       40 67403 1 1 116 HIS C    C  -82.061 -15.782 -25.019 1.00 . A A . 119 HIS C    1 1 
       40 67404 1 1 116 HIS CA   C  -82.645 -14.969 -23.873 1.00 . A A . 119 HIS CA   1 1 
       40 67405 1 1 116 HIS CB   C  -81.608 -14.784 -22.758 1.00 . A A . 119 HIS CB   1 1 
       40 67406 1 1 116 HIS CD2  C  -82.956 -13.532 -20.927 1.00 . A A . 119 HIS CD2  1 1 
       40 67407 1 1 116 HIS CE1  C  -81.760 -11.700 -20.846 1.00 . A A . 119 HIS CE1  1 1 
       40 67408 1 1 116 HIS CG   C  -81.944 -13.667 -21.818 1.00 . A A . 119 HIS CG   1 1 
       40 67409 1 1 116 HIS H    H  -83.790 -16.251 -22.621 1.00 . A A . 119 HIS H    1 1 
       40 67410 1 1 116 HIS HA   H  -82.923 -13.997 -24.253 1.00 . A A . 119 HIS HA   1 1 
       40 67411 1 1 116 HIS HB2  H  -81.542 -15.695 -22.181 1.00 . A A . 119 HIS HB2  1 1 
       40 67412 1 1 116 HIS HB3  H  -80.645 -14.572 -23.200 1.00 . A A . 119 HIS HB3  1 1 
       40 67413 1 1 116 HIS HD1  H  -80.400 -12.293 -22.263 1.00 . A A . 119 HIS HD1  1 1 
       40 67414 1 1 116 HIS HD2  H  -83.722 -14.262 -20.715 1.00 . A A . 119 HIS HD2  1 1 
       40 67415 1 1 116 HIS HE1  H  -81.397 -10.719 -20.572 1.00 . A A . 119 HIS HE1  1 1 
       40 67416 1 1 116 HIS HE2  H  -83.535 -11.836 -19.832 1.00 . A A . 119 HIS HE2  1 1 
       40 67417 1 1 116 HIS N    N  -83.855 -15.604 -23.365 1.00 . A A . 119 HIS N    1 1 
       40 67418 1 1 116 HIS ND1  N  -81.212 -12.502 -21.741 1.00 . A A . 119 HIS ND1  1 1 
       40 67419 1 1 116 HIS NE2  N  -82.821 -12.299 -20.338 1.00 . A A . 119 HIS NE2  1 1 
       40 67420 1 1 116 HIS O    O  -82.447 -16.934 -25.225 1.00 . A A . 119 HIS O    1 1 
       40 67421 1 1 117 SER C    C  -79.826 -17.116 -26.434 1.00 . A A . 120 SER C    1 1 
       40 67422 1 1 117 SER CA   C  -80.497 -15.819 -26.890 1.00 . A A . 120 SER CA   1 1 
       40 67423 1 1 117 SER CB   C  -79.470 -14.863 -27.505 1.00 . A A . 120 SER CB   1 1 
       40 67424 1 1 117 SER H    H  -80.940 -14.231 -25.577 1.00 . A A . 120 SER H    1 1 
       40 67425 1 1 117 SER HA   H  -81.246 -16.056 -27.632 1.00 . A A . 120 SER HA   1 1 
       40 67426 1 1 117 SER HB2  H  -79.970 -13.950 -27.803 1.00 . A A . 120 SER HB2  1 1 
       40 67427 1 1 117 SER HB3  H  -78.713 -14.632 -26.772 1.00 . A A . 120 SER HB3  1 1 
       40 67428 1 1 117 SER HG   H  -79.022 -14.864 -29.411 1.00 . A A . 120 SER HG   1 1 
       40 67429 1 1 117 SER N    N  -81.161 -15.164 -25.773 1.00 . A A . 120 SER N    1 1 
       40 67430 1 1 117 SER O    O  -78.808 -17.093 -25.735 1.00 . A A . 120 SER O    1 1 
       40 67431 1 1 117 SER OG   O  -78.847 -15.424 -28.645 1.00 . A A . 120 SER OG   1 1 
       40 67432 1 1 118 ARG C    C  -79.572 -20.448 -27.530 1.00 . A A . 121 ARG C    1 1 
       40 67433 1 1 118 ARG CA   C  -79.945 -19.546 -26.352 1.00 . A A . 121 ARG CA   1 1 
       40 67434 1 1 118 ARG CB   C  -81.010 -20.235 -25.490 1.00 . A A . 121 ARG CB   1 1 
       40 67435 1 1 118 ARG CD   C  -81.691 -22.251 -24.149 1.00 . A A . 121 ARG CD   1 1 
       40 67436 1 1 118 ARG CG   C  -80.554 -21.552 -24.877 1.00 . A A . 121 ARG CG   1 1 
       40 67437 1 1 118 ARG CZ   C  -83.420 -21.682 -22.479 1.00 . A A . 121 ARG CZ   1 1 
       40 67438 1 1 118 ARG H    H  -81.230 -18.199 -27.356 1.00 . A A . 121 ARG H    1 1 
       40 67439 1 1 118 ARG HA   H  -79.065 -19.380 -25.749 1.00 . A A . 121 ARG HA   1 1 
       40 67440 1 1 118 ARG HB2  H  -81.291 -19.569 -24.689 1.00 . A A . 121 ARG HB2  1 1 
       40 67441 1 1 118 ARG HB3  H  -81.877 -20.430 -26.104 1.00 . A A . 121 ARG HB3  1 1 
       40 67442 1 1 118 ARG HD2  H  -82.440 -22.542 -24.870 1.00 . A A . 121 ARG HD2  1 1 
       40 67443 1 1 118 ARG HD3  H  -81.302 -23.132 -23.660 1.00 . A A . 121 ARG HD3  1 1 
       40 67444 1 1 118 ARG HE   H  -81.869 -20.520 -22.967 1.00 . A A . 121 ARG HE   1 1 
       40 67445 1 1 118 ARG HG2  H  -80.193 -22.198 -25.662 1.00 . A A . 121 ARG HG2  1 1 
       40 67446 1 1 118 ARG HG3  H  -79.756 -21.354 -24.176 1.00 . A A . 121 ARG HG3  1 1 
       40 67447 1 1 118 ARG HH11 H  -83.635 -23.537 -23.284 1.00 . A A . 121 ARG HH11 1 1 
       40 67448 1 1 118 ARG HH12 H  -84.859 -23.071 -22.141 1.00 . A A . 121 ARG HH12 1 1 
       40 67449 1 1 118 ARG HH21 H  -83.457 -19.925 -21.473 1.00 . A A . 121 ARG HH21 1 1 
       40 67450 1 1 118 ARG HH22 H  -84.760 -21.015 -21.112 1.00 . A A . 121 ARG HH22 1 1 
       40 67451 1 1 118 ARG N    N  -80.432 -18.245 -26.792 1.00 . A A . 121 ARG N    1 1 
       40 67452 1 1 118 ARG NE   N  -82.308 -21.386 -23.148 1.00 . A A . 121 ARG NE   1 1 
       40 67453 1 1 118 ARG NH1  N  -84.019 -22.856 -22.649 1.00 . A A . 121 ARG NH1  1 1 
       40 67454 1 1 118 ARG NH2  N  -83.919 -20.806 -21.618 1.00 . A A . 121 ARG NH2  1 1 
       40 67455 1 1 118 ARG O    O  -78.406 -20.547 -27.910 1.00 . A A . 121 ARG O    1 1 
       40 67456 1 1 119 ASN C    C  -80.140 -21.579 -30.512 1.00 . A A . 122 ASN C    1 1 
       40 67457 1 1 119 ASN CA   C  -80.373 -22.132 -29.109 1.00 . A A . 122 ASN CA   1 1 
       40 67458 1 1 119 ASN CB   C  -81.561 -23.114 -29.103 1.00 . A A . 122 ASN CB   1 1 
       40 67459 1 1 119 ASN CG   C  -82.913 -22.442 -29.315 1.00 . A A . 122 ASN CG   1 1 
       40 67460 1 1 119 ASN H    H  -81.503 -20.816 -27.897 1.00 . A A . 122 ASN H    1 1 
       40 67461 1 1 119 ASN HA   H  -79.487 -22.672 -28.811 1.00 . A A . 122 ASN HA   1 1 
       40 67462 1 1 119 ASN HB2  H  -81.421 -23.837 -29.891 1.00 . A A . 122 ASN HB2  1 1 
       40 67463 1 1 119 ASN HB3  H  -81.583 -23.630 -28.154 1.00 . A A . 122 ASN HB3  1 1 
       40 67464 1 1 119 ASN HD21 H  -83.637 -24.106 -30.140 1.00 . A A . 122 ASN HD21 1 1 
       40 67465 1 1 119 ASN HD22 H  -84.741 -22.770 -30.024 1.00 . A A . 122 ASN HD22 1 1 
       40 67466 1 1 119 ASN N    N  -80.584 -21.073 -28.124 1.00 . A A . 122 ASN N    1 1 
       40 67467 1 1 119 ASN ND2  N  -83.857 -23.175 -29.884 1.00 . A A . 122 ASN ND2  1 1 
       40 67468 1 1 119 ASN O    O  -79.139 -21.898 -31.151 1.00 . A A . 122 ASN O    1 1 
       40 67469 1 1 119 ASN OD1  O  -83.110 -21.276 -28.961 1.00 . A A . 122 ASN OD1  1 1 
       40 67470 1 1 120 ASP C    C  -79.956 -19.019 -32.327 1.00 . A A . 123 ASP C    1 1 
       40 67471 1 1 120 ASP CA   C  -80.918 -20.197 -32.338 1.00 . A A . 123 ASP CA   1 1 
       40 67472 1 1 120 ASP CB   C  -82.280 -19.757 -32.881 1.00 . A A . 123 ASP CB   1 1 
       40 67473 1 1 120 ASP CG   C  -82.194 -19.239 -34.302 1.00 . A A . 123 ASP CG   1 1 
       40 67474 1 1 120 ASP H    H  -81.838 -20.527 -30.454 1.00 . A A . 123 ASP H    1 1 
       40 67475 1 1 120 ASP HA   H  -80.517 -20.970 -32.978 1.00 . A A . 123 ASP HA   1 1 
       40 67476 1 1 120 ASP HB2  H  -82.956 -20.600 -32.867 1.00 . A A . 123 ASP HB2  1 1 
       40 67477 1 1 120 ASP HB3  H  -82.673 -18.972 -32.252 1.00 . A A . 123 ASP HB3  1 1 
       40 67478 1 1 120 ASP N    N  -81.054 -20.756 -30.999 1.00 . A A . 123 ASP N    1 1 
       40 67479 1 1 120 ASP O    O  -79.178 -18.831 -33.261 1.00 . A A . 123 ASP O    1 1 
       40 67480 1 1 120 ASP OD1  O  -82.227 -20.058 -35.242 1.00 . A A . 123 ASP OD1  1 1 
       40 67481 1 1 120 ASP OD2  O  -82.093 -18.014 -34.484 1.00 . A A . 123 ASP OD2  1 1 
       40 67482 1 1 121 MET C    C  -79.644 -15.887 -31.944 1.00 . A A . 124 MET C    1 1 
       40 67483 1 1 121 MET CA   C  -79.195 -17.041 -31.054 1.00 . A A . 124 MET CA   1 1 
       40 67484 1 1 121 MET CB   C  -77.701 -17.320 -31.277 1.00 . A A . 124 MET CB   1 1 
       40 67485 1 1 121 MET CE   C  -74.797 -16.571 -30.166 1.00 . A A . 124 MET CE   1 1 
       40 67486 1 1 121 MET CG   C  -77.063 -18.172 -30.194 1.00 . A A . 124 MET CG   1 1 
       40 67487 1 1 121 MET H    H  -80.661 -18.477 -30.545 1.00 . A A . 124 MET H    1 1 
       40 67488 1 1 121 MET HA   H  -79.327 -16.734 -30.025 1.00 . A A . 124 MET HA   1 1 
       40 67489 1 1 121 MET HB2  H  -77.581 -17.830 -32.222 1.00 . A A . 124 MET HB2  1 1 
       40 67490 1 1 121 MET HB3  H  -77.174 -16.378 -31.319 1.00 . A A . 124 MET HB3  1 1 
       40 67491 1 1 121 MET HE1  H  -73.722 -16.484 -30.238 1.00 . A A . 124 MET HE1  1 1 
       40 67492 1 1 121 MET HE2  H  -75.121 -16.220 -29.198 1.00 . A A . 124 MET HE2  1 1 
       40 67493 1 1 121 MET HE3  H  -75.259 -15.977 -30.939 1.00 . A A . 124 MET HE3  1 1 
       40 67494 1 1 121 MET HG2  H  -77.289 -17.737 -29.232 1.00 . A A . 124 MET HG2  1 1 
       40 67495 1 1 121 MET HG3  H  -77.481 -19.167 -30.245 1.00 . A A . 124 MET HG3  1 1 
       40 67496 1 1 121 MET N    N  -80.022 -18.240 -31.246 1.00 . A A . 124 MET N    1 1 
       40 67497 1 1 121 MET O    O  -79.212 -14.757 -31.736 1.00 . A A . 124 MET O    1 1 
       40 67498 1 1 121 MET SD   S  -75.270 -18.288 -30.370 1.00 . A A . 124 MET SD   1 1 
       40 67499 1 1 122 CYS C    C  -80.026 -14.339 -34.519 1.00 . A A . 125 CYS C    1 1 
       40 67500 1 1 122 CYS CA   C  -81.068 -15.248 -33.883 1.00 . A A . 125 CYS CA   1 1 
       40 67501 1 1 122 CYS CB   C  -82.238 -14.418 -33.334 1.00 . A A . 125 CYS CB   1 1 
       40 67502 1 1 122 CYS H    H  -80.832 -17.127 -32.959 1.00 . A A . 125 CYS H    1 1 
       40 67503 1 1 122 CYS HA   H  -81.466 -15.858 -34.683 1.00 . A A . 125 CYS HA   1 1 
       40 67504 1 1 122 CYS HB2  H  -82.307 -13.504 -33.901 1.00 . A A . 125 CYS HB2  1 1 
       40 67505 1 1 122 CYS HB3  H  -83.151 -14.980 -33.472 1.00 . A A . 125 CYS HB3  1 1 
       40 67506 1 1 122 CYS N    N  -80.527 -16.197 -32.901 1.00 . A A . 125 CYS N    1 1 
       40 67507 1 1 122 CYS O    O  -79.445 -13.457 -33.884 1.00 . A A . 125 CYS O    1 1 
       40 67508 1 1 122 CYS SG   S  -82.145 -13.952 -31.585 1.00 . A A . 125 CYS SG   1 1 
       40 67509 1 1 123 HIS C    C  -79.647 -12.267 -36.562 1.00 . A A . 126 HIS C    1 1 
       40 67510 1 1 123 HIS CA   C  -79.004 -13.644 -36.606 1.00 . A A . 126 HIS CA   1 1 
       40 67511 1 1 123 HIS CB   C  -78.898 -14.138 -38.055 1.00 . A A . 126 HIS CB   1 1 
       40 67512 1 1 123 HIS CD2  C  -79.418 -16.661 -38.325 1.00 . A A . 126 HIS CD2  1 1 
       40 67513 1 1 123 HIS CE1  C  -77.382 -17.439 -38.149 1.00 . A A . 126 HIS CE1  1 1 
       40 67514 1 1 123 HIS CG   C  -78.593 -15.601 -38.161 1.00 . A A . 126 HIS CG   1 1 
       40 67515 1 1 123 HIS H    H  -80.242 -15.320 -36.239 1.00 . A A . 126 HIS H    1 1 
       40 67516 1 1 123 HIS HA   H  -78.020 -13.596 -36.163 1.00 . A A . 126 HIS HA   1 1 
       40 67517 1 1 123 HIS HB2  H  -79.836 -13.955 -38.562 1.00 . A A . 126 HIS HB2  1 1 
       40 67518 1 1 123 HIS HB3  H  -78.111 -13.593 -38.557 1.00 . A A . 126 HIS HB3  1 1 
       40 67519 1 1 123 HIS HD1  H  -76.490 -15.601 -37.932 1.00 . A A . 126 HIS HD1  1 1 
       40 67520 1 1 123 HIS HD2  H  -80.493 -16.623 -38.442 1.00 . A A . 126 HIS HD2  1 1 
       40 67521 1 1 123 HIS HE1  H  -76.540 -18.113 -38.101 1.00 . A A . 126 HIS HE1  1 1 
       40 67522 1 1 123 HIS HE2  H  -78.993 -18.704 -38.169 1.00 . A A . 126 HIS HE2  1 1 
       40 67523 1 1 123 HIS N    N  -79.821 -14.547 -35.811 1.00 . A A . 126 HIS N    1 1 
       40 67524 1 1 123 HIS ND1  N  -77.324 -16.123 -38.057 1.00 . A A . 126 HIS ND1  1 1 
       40 67525 1 1 123 HIS NE2  N  -78.645 -17.792 -38.311 1.00 . A A . 126 HIS NE2  1 1 
       40 67526 1 1 123 HIS O    O  -80.807 -12.145 -36.163 1.00 . A A . 126 HIS O    1 1 
       40 67527 1 1 124 SER C    C  -80.552  -9.610 -37.850 1.00 . A A . 127 SER C    1 1 
       40 67528 1 1 124 SER CA   C  -79.426  -9.882 -36.850 1.00 . A A . 127 SER CA   1 1 
       40 67529 1 1 124 SER CB   C  -78.285  -8.876 -37.013 1.00 . A A . 127 SER CB   1 1 
       40 67530 1 1 124 SER H    H  -78.037 -11.389 -37.361 1.00 . A A . 127 SER H    1 1 
       40 67531 1 1 124 SER HA   H  -79.831  -9.779 -35.854 1.00 . A A . 127 SER HA   1 1 
       40 67532 1 1 124 SER HB2  H  -78.698  -7.880 -37.088 1.00 . A A . 127 SER HB2  1 1 
       40 67533 1 1 124 SER HB3  H  -77.634  -8.930 -36.152 1.00 . A A . 127 SER HB3  1 1 
       40 67534 1 1 124 SER HG   H  -77.734  -8.480 -38.848 1.00 . A A . 127 SER HG   1 1 
       40 67535 1 1 124 SER N    N  -78.922 -11.238 -36.969 1.00 . A A . 127 SER N    1 1 
       40 67536 1 1 124 SER O    O  -80.361  -8.952 -38.866 1.00 . A A . 127 SER O    1 1 
       40 67537 1 1 124 SER OG   O  -77.525  -9.145 -38.179 1.00 . A A . 127 SER OG   1 1 
       40 67538 1 1 125 LEU C    C  -83.533  -8.600 -37.799 1.00 . A A . 128 LEU C    1 1 
       40 67539 1 1 125 LEU CA   C  -82.916  -9.875 -38.332 1.00 . A A . 128 LEU CA   1 1 
       40 67540 1 1 125 LEU CB   C  -83.925 -11.028 -38.246 1.00 . A A . 128 LEU CB   1 1 
       40 67541 1 1 125 LEU CD1  C  -84.092 -11.500 -40.703 1.00 . A A . 128 LEU CD1  1 1 
       40 67542 1 1 125 LEU CD2  C  -82.435 -12.757 -39.317 1.00 . A A . 128 LEU CD2  1 1 
       40 67543 1 1 125 LEU CG   C  -83.808 -12.101 -39.336 1.00 . A A . 128 LEU CG   1 1 
       40 67544 1 1 125 LEU H    H  -81.774 -10.802 -36.818 1.00 . A A . 128 LEU H    1 1 
       40 67545 1 1 125 LEU HA   H  -82.626  -9.725 -39.362 1.00 . A A . 128 LEU HA   1 1 
       40 67546 1 1 125 LEU HB2  H  -83.804 -11.509 -37.286 1.00 . A A . 128 LEU HB2  1 1 
       40 67547 1 1 125 LEU HB3  H  -84.918 -10.609 -38.294 1.00 . A A . 128 LEU HB3  1 1 
       40 67548 1 1 125 LEU HD11 H  -85.089 -11.083 -40.713 1.00 . A A . 128 LEU HD11 1 1 
       40 67549 1 1 125 LEU HD12 H  -84.016 -12.267 -41.458 1.00 . A A . 128 LEU HD12 1 1 
       40 67550 1 1 125 LEU HD13 H  -83.374 -10.719 -40.908 1.00 . A A . 128 LEU HD13 1 1 
       40 67551 1 1 125 LEU HD21 H  -82.379 -13.500 -40.099 1.00 . A A . 128 LEU HD21 1 1 
       40 67552 1 1 125 LEU HD22 H  -82.273 -13.230 -38.360 1.00 . A A . 128 LEU HD22 1 1 
       40 67553 1 1 125 LEU HD23 H  -81.677 -12.006 -39.481 1.00 . A A . 128 LEU HD23 1 1 
       40 67554 1 1 125 LEU HG   H  -84.549 -12.867 -39.151 1.00 . A A . 128 LEU HG   1 1 
       40 67555 1 1 125 LEU N    N  -81.719 -10.167 -37.568 1.00 . A A . 128 LEU N    1 1 
       40 67556 1 1 125 LEU O    O  -83.654  -8.423 -36.587 1.00 . A A . 128 LEU O    1 1 
       40 67557 1 1 126 GLY C    C  -85.765  -6.161 -38.921 1.00 . A A . 129 GLY C    1 1 
       40 67558 1 1 126 GLY CA   C  -84.432  -6.438 -38.285 1.00 . A A . 129 GLY CA   1 1 
       40 67559 1 1 126 GLY H    H  -83.845  -7.926 -39.650 1.00 . A A . 129 GLY H    1 1 
       40 67560 1 1 126 GLY HA2  H  -84.545  -6.431 -37.210 1.00 . A A . 129 GLY HA2  1 1 
       40 67561 1 1 126 GLY HA3  H  -83.739  -5.662 -38.573 1.00 . A A . 129 GLY HA3  1 1 
       40 67562 1 1 126 GLY N    N  -83.905  -7.710 -38.694 1.00 . A A . 129 GLY N    1 1 
       40 67563 1 1 126 GLY O    O  -86.116  -6.761 -39.940 1.00 . A A . 129 GLY O    1 1 
       40 67564 1 1 127 LEU C    C  -87.753  -3.398 -39.228 1.00 . A A . 130 LEU C    1 1 
       40 67565 1 1 127 LEU CA   C  -87.796  -4.868 -38.823 1.00 . A A . 130 LEU CA   1 1 
       40 67566 1 1 127 LEU CB   C  -88.857  -5.114 -37.755 1.00 . A A . 130 LEU CB   1 1 
       40 67567 1 1 127 LEU CD1  C  -90.187  -6.772 -36.424 1.00 . A A . 130 LEU CD1  1 1 
       40 67568 1 1 127 LEU CD2  C  -90.339  -6.767 -38.910 1.00 . A A . 130 LEU CD2  1 1 
       40 67569 1 1 127 LEU CG   C  -89.425  -6.534 -37.715 1.00 . A A . 130 LEU CG   1 1 
       40 67570 1 1 127 LEU H    H  -86.165  -4.834 -37.503 1.00 . A A . 130 LEU H    1 1 
       40 67571 1 1 127 LEU HA   H  -88.018  -5.476 -39.691 1.00 . A A . 130 LEU HA   1 1 
       40 67572 1 1 127 LEU HB2  H  -88.423  -4.892 -36.789 1.00 . A A . 130 LEU HB2  1 1 
       40 67573 1 1 127 LEU HB3  H  -89.674  -4.429 -37.927 1.00 . A A . 130 LEU HB3  1 1 
       40 67574 1 1 127 LEU HD11 H  -89.526  -6.631 -35.582 1.00 . A A . 130 LEU HD11 1 1 
       40 67575 1 1 127 LEU HD12 H  -90.570  -7.782 -36.416 1.00 . A A . 130 LEU HD12 1 1 
       40 67576 1 1 127 LEU HD13 H  -91.009  -6.074 -36.357 1.00 . A A . 130 LEU HD13 1 1 
       40 67577 1 1 127 LEU HD21 H  -90.755  -7.762 -38.859 1.00 . A A . 130 LEU HD21 1 1 
       40 67578 1 1 127 LEU HD22 H  -89.771  -6.658 -39.823 1.00 . A A . 130 LEU HD22 1 1 
       40 67579 1 1 127 LEU HD23 H  -91.148  -6.040 -38.902 1.00 . A A . 130 LEU HD23 1 1 
       40 67580 1 1 127 LEU HG   H  -88.613  -7.246 -37.766 1.00 . A A . 130 LEU HG   1 1 
       40 67581 1 1 127 LEU N    N  -86.504  -5.261 -38.318 1.00 . A A . 130 LEU N    1 1 
       40 67582 1 1 127 LEU O    O  -87.192  -2.569 -38.521 1.00 . A A . 130 LEU O    1 1 
       40 67583 1 1 128 THR C    C  -89.604  -1.262 -41.443 1.00 . A A . 131 THR C    1 1 
       40 67584 1 1 128 THR CA   C  -88.254  -1.719 -40.882 1.00 . A A . 131 THR CA   1 1 
       40 67585 1 1 128 THR CB   C  -87.126  -1.629 -41.918 1.00 . A A . 131 THR CB   1 1 
       40 67586 1 1 128 THR CG2  C  -87.308  -2.624 -43.054 1.00 . A A . 131 THR CG2  1 1 
       40 67587 1 1 128 THR H    H  -88.777  -3.770 -40.897 1.00 . A A . 131 THR H    1 1 
       40 67588 1 1 128 THR HA   H  -87.995  -1.075 -40.052 1.00 . A A . 131 THR HA   1 1 
       40 67589 1 1 128 THR HB   H  -86.222  -1.885 -41.401 1.00 . A A . 131 THR HB   1 1 
       40 67590 1 1 128 THR HG1  H  -86.301  -0.280 -43.091 1.00 . A A . 131 THR HG1  1 1 
       40 67591 1 1 128 THR HG21 H  -88.243  -2.425 -43.556 1.00 . A A . 131 THR HG21 1 1 
       40 67592 1 1 128 THR HG22 H  -87.319  -3.627 -42.656 1.00 . A A . 131 THR HG22 1 1 
       40 67593 1 1 128 THR HG23 H  -86.493  -2.521 -43.754 1.00 . A A . 131 THR HG23 1 1 
       40 67594 1 1 128 THR N    N  -88.322  -3.077 -40.373 1.00 . A A . 131 THR N    1 1 
       40 67595 1 1 128 THR O    O  -90.037  -1.718 -42.504 1.00 . A A . 131 THR O    1 1 
       40 67596 1 1 128 THR OG1  O  -87.010  -0.307 -42.443 1.00 . A A . 131 THR OG1  1 1 
       40 67597 1 1 129 CYS C    C  -91.945   0.320 -42.380 1.00 . A A . 132 CYS C    1 1 
       40 67598 1 1 129 CYS CA   C  -91.684  -0.022 -40.928 1.00 . A A . 132 CYS CA   1 1 
       40 67599 1 1 129 CYS CB   C  -92.119   1.120 -40.012 1.00 . A A . 132 CYS CB   1 1 
       40 67600 1 1 129 CYS H    H  -89.809   0.041 -39.935 1.00 . A A . 132 CYS H    1 1 
       40 67601 1 1 129 CYS HA   H  -92.293  -0.897 -40.679 1.00 . A A . 132 CYS HA   1 1 
       40 67602 1 1 129 CYS HB2  H  -91.426   1.943 -40.114 1.00 . A A . 132 CYS HB2  1 1 
       40 67603 1 1 129 CYS HB3  H  -93.108   1.448 -40.296 1.00 . A A . 132 CYS HB3  1 1 
       40 67604 1 1 129 CYS N    N  -90.280  -0.387 -40.681 1.00 . A A . 132 CYS N    1 1 
       40 67605 1 1 129 CYS O    O  -91.553   1.379 -42.876 1.00 . A A . 132 CYS O    1 1 
       40 67606 1 1 129 CYS SG   S  -92.171   0.646 -38.258 1.00 . A A . 132 CYS SG   1 1 
       40 67607 1 1 130 LEU C    C  -91.819  -0.735 -45.380 1.00 . A A . 133 LEU C    1 1 
       40 67608 1 1 130 LEU CA   C  -93.001  -0.567 -44.423 1.00 . A A . 133 LEU CA   1 1 
       40 67609 1 1 130 LEU CB   C  -93.761   0.735 -44.720 1.00 . A A . 133 LEU CB   1 1 
       40 67610 1 1 130 LEU CD1  C  -94.776  -0.118 -46.862 1.00 . A A . 133 LEU CD1  1 1 
       40 67611 1 1 130 LEU CD2  C  -94.801   2.328 -46.351 1.00 . A A . 133 LEU CD2  1 1 
       40 67612 1 1 130 LEU CG   C  -94.025   1.029 -46.203 1.00 . A A . 133 LEU CG   1 1 
       40 67613 1 1 130 LEU H    H  -92.823  -1.450 -42.543 1.00 . A A . 133 LEU H    1 1 
       40 67614 1 1 130 LEU HA   H  -93.673  -1.401 -44.554 1.00 . A A . 133 LEU HA   1 1 
       40 67615 1 1 130 LEU HB2  H  -94.711   0.691 -44.211 1.00 . A A . 133 LEU HB2  1 1 
       40 67616 1 1 130 LEU HB3  H  -93.193   1.558 -44.311 1.00 . A A . 133 LEU HB3  1 1 
       40 67617 1 1 130 LEU HD11 H  -94.208  -1.031 -46.750 1.00 . A A . 133 LEU HD11 1 1 
       40 67618 1 1 130 LEU HD12 H  -94.909   0.094 -47.912 1.00 . A A . 133 LEU HD12 1 1 
       40 67619 1 1 130 LEU HD13 H  -95.741  -0.233 -46.392 1.00 . A A . 133 LEU HD13 1 1 
       40 67620 1 1 130 LEU HD21 H  -94.972   2.529 -47.398 1.00 . A A . 133 LEU HD21 1 1 
       40 67621 1 1 130 LEU HD22 H  -94.235   3.139 -45.917 1.00 . A A . 133 LEU HD22 1 1 
       40 67622 1 1 130 LEU HD23 H  -95.751   2.241 -45.842 1.00 . A A . 133 LEU HD23 1 1 
       40 67623 1 1 130 LEU HG   H  -93.080   1.145 -46.713 1.00 . A A . 133 LEU HG   1 1 
       40 67624 1 1 130 LEU N    N  -92.594  -0.636 -43.035 1.00 . A A . 133 LEU N    1 1 
       40 67625 1 1 130 LEU O    O  -91.830  -1.598 -46.259 1.00 . A A . 133 LEU O    1 1 
       40 67626 1 1 131 GLU C    C  -88.363   0.298 -45.269 1.00 . A A . 134 GLU C    1 1 
       40 67627 1 1 131 GLU CA   C  -89.636   0.066 -46.071 1.00 . A A . 134 GLU CA   1 1 
       40 67628 1 1 131 GLU CB   C  -89.759   1.118 -47.173 1.00 . A A . 134 GLU CB   1 1 
       40 67629 1 1 131 GLU CD   C  -89.995   3.557 -47.757 1.00 . A A . 134 GLU CD   1 1 
       40 67630 1 1 131 GLU CG   C  -89.990   2.526 -46.650 1.00 . A A . 134 GLU CG   1 1 
       40 67631 1 1 131 GLU H    H  -90.851   0.745 -44.475 1.00 . A A . 134 GLU H    1 1 
       40 67632 1 1 131 GLU HA   H  -89.584  -0.912 -46.526 1.00 . A A . 134 GLU HA   1 1 
       40 67633 1 1 131 GLU HB2  H  -88.852   1.119 -47.758 1.00 . A A . 134 GLU HB2  1 1 
       40 67634 1 1 131 GLU HB3  H  -90.590   0.856 -47.814 1.00 . A A . 134 GLU HB3  1 1 
       40 67635 1 1 131 GLU HG2  H  -90.943   2.558 -46.143 1.00 . A A . 134 GLU HG2  1 1 
       40 67636 1 1 131 GLU HG3  H  -89.202   2.771 -45.953 1.00 . A A . 134 GLU HG3  1 1 
       40 67637 1 1 131 GLU N    N  -90.808   0.095 -45.209 1.00 . A A . 134 GLU N    1 1 
       40 67638 1 1 131 GLU O    O  -87.398  -0.456 -45.394 1.00 . A A . 134 GLU O    1 1 
       40 67639 1 1 131 GLU OE1  O  -91.048   3.740 -48.399 1.00 . A A . 134 GLU OE1  1 1 
       40 67640 1 1 131 GLU OE2  O  -88.939   4.181 -47.998 1.00 . A A . 134 GLU OE2  1 1 
       41 67641 1 1  22 ARG C    C -102.199 -10.121 -24.243 1.00 . A A .  25 ARG C    1 1 
       41 67642 1 1  22 ARG CA   C -102.893 -11.419 -23.875 1.00 . A A .  25 ARG CA   1 1 
       41 67643 1 1  22 ARG CB   C -101.984 -12.222 -22.932 1.00 . A A .  25 ARG CB   1 1 
       41 67644 1 1  22 ARG CD   C -101.751 -14.263 -21.483 1.00 . A A .  25 ARG CD   1 1 
       41 67645 1 1  22 ARG CG   C -102.446 -13.646 -22.688 1.00 . A A .  25 ARG CG   1 1 
       41 67646 1 1  22 ARG CZ   C -101.839 -14.082 -19.021 1.00 . A A .  25 ARG CZ   1 1 
       41 67647 1 1  22 ARG H    H -102.317 -12.543 -25.544 1.00 . A A .  25 ARG H    1 1 
       41 67648 1 1  22 ARG HA   H -103.821 -11.191 -23.374 1.00 . A A .  25 ARG HA   1 1 
       41 67649 1 1  22 ARG HB2  H -100.992 -12.258 -23.358 1.00 . A A .  25 ARG HB2  1 1 
       41 67650 1 1  22 ARG HB3  H -101.935 -11.714 -21.980 1.00 . A A .  25 ARG HB3  1 1 
       41 67651 1 1  22 ARG HD2  H -102.042 -15.300 -21.411 1.00 . A A .  25 ARG HD2  1 1 
       41 67652 1 1  22 ARG HD3  H -100.682 -14.198 -21.630 1.00 . A A .  25 ARG HD3  1 1 
       41 67653 1 1  22 ARG HE   H -102.558 -12.708 -20.300 1.00 . A A .  25 ARG HE   1 1 
       41 67654 1 1  22 ARG HG2  H -103.510 -13.647 -22.518 1.00 . A A .  25 ARG HG2  1 1 
       41 67655 1 1  22 ARG HG3  H -102.215 -14.238 -23.561 1.00 . A A .  25 ARG HG3  1 1 
       41 67656 1 1  22 ARG HH11 H -101.026 -15.809 -19.724 1.00 . A A .  25 ARG HH11 1 1 
       41 67657 1 1  22 ARG HH12 H -101.039 -15.643 -17.991 1.00 . A A .  25 ARG HH12 1 1 
       41 67658 1 1  22 ARG HH21 H -102.614 -12.496 -18.016 1.00 . A A .  25 ARG HH21 1 1 
       41 67659 1 1  22 ARG HH22 H -101.991 -13.774 -17.014 1.00 . A A .  25 ARG HH22 1 1 
       41 67660 1 1  22 ARG N    N -103.196 -12.182 -25.112 1.00 . A A .  25 ARG N    1 1 
       41 67661 1 1  22 ARG NE   N -102.101 -13.587 -20.232 1.00 . A A .  25 ARG NE   1 1 
       41 67662 1 1  22 ARG NH1  N -101.260 -15.273 -18.903 1.00 . A A .  25 ARG NH1  1 1 
       41 67663 1 1  22 ARG NH2  N -102.171 -13.393 -17.932 1.00 . A A .  25 ARG NH2  1 1 
       41 67664 1 1  22 ARG O    O -102.759  -9.036 -24.098 1.00 . A A .  25 ARG O    1 1 
       41 67665 1 1  23 LEU C    C  -99.721  -9.425 -26.606 1.00 . A A .  26 LEU C    1 1 
       41 67666 1 1  23 LEU CA   C -100.204  -9.119 -25.199 1.00 . A A .  26 LEU CA   1 1 
       41 67667 1 1  23 LEU CB   C  -98.999  -8.870 -24.283 1.00 . A A .  26 LEU CB   1 1 
       41 67668 1 1  23 LEU CD1  C  -98.042  -8.579 -21.984 1.00 . A A .  26 LEU CD1  1 1 
       41 67669 1 1  23 LEU CD2  C -100.215  -7.503 -22.564 1.00 . A A .  26 LEU CD2  1 1 
       41 67670 1 1  23 LEU CG   C  -99.321  -8.710 -22.794 1.00 . A A .  26 LEU CG   1 1 
       41 67671 1 1  23 LEU H    H -100.577 -11.143 -24.771 1.00 . A A .  26 LEU H    1 1 
       41 67672 1 1  23 LEU HA   H -100.839  -8.247 -25.216 1.00 . A A .  26 LEU HA   1 1 
       41 67673 1 1  23 LEU HB2  H  -98.316  -9.700 -24.394 1.00 . A A .  26 LEU HB2  1 1 
       41 67674 1 1  23 LEU HB3  H  -98.502  -7.973 -24.618 1.00 . A A .  26 LEU HB3  1 1 
       41 67675 1 1  23 LEU HD11 H  -97.429  -9.457 -22.133 1.00 . A A .  26 LEU HD11 1 1 
       41 67676 1 1  23 LEU HD12 H  -98.288  -8.485 -20.936 1.00 . A A .  26 LEU HD12 1 1 
       41 67677 1 1  23 LEU HD13 H  -97.501  -7.704 -22.306 1.00 . A A .  26 LEU HD13 1 1 
       41 67678 1 1  23 LEU HD21 H  -99.713  -6.614 -22.912 1.00 . A A .  26 LEU HD21 1 1 
       41 67679 1 1  23 LEU HD22 H -100.426  -7.410 -21.510 1.00 . A A .  26 LEU HD22 1 1 
       41 67680 1 1  23 LEU HD23 H -101.139  -7.634 -23.107 1.00 . A A .  26 LEU HD23 1 1 
       41 67681 1 1  23 LEU HG   H  -99.847  -9.590 -22.449 1.00 . A A .  26 LEU HG   1 1 
       41 67682 1 1  23 LEU N    N -100.976 -10.252 -24.724 1.00 . A A .  26 LEU N    1 1 
       41 67683 1 1  23 LEU O    O  -98.996 -10.393 -26.805 1.00 . A A .  26 LEU O    1 1 
       41 67684 1 1  24 SER C    C  -99.328  -7.548 -29.598 1.00 . A A .  27 SER C    1 1 
       41 67685 1 1  24 SER CA   C  -99.710  -8.867 -28.947 1.00 . A A .  27 SER CA   1 1 
       41 67686 1 1  24 SER CB   C -100.812  -9.564 -29.748 1.00 . A A .  27 SER CB   1 1 
       41 67687 1 1  24 SER H    H -100.772  -7.910 -27.385 1.00 . A A .  27 SER H    1 1 
       41 67688 1 1  24 SER HA   H  -98.838  -9.505 -28.918 1.00 . A A .  27 SER HA   1 1 
       41 67689 1 1  24 SER HB2  H -100.425  -9.854 -30.713 1.00 . A A .  27 SER HB2  1 1 
       41 67690 1 1  24 SER HB3  H -101.135 -10.447 -29.213 1.00 . A A .  27 SER HB3  1 1 
       41 67691 1 1  24 SER HG   H -102.200  -8.339 -29.084 1.00 . A A .  27 SER HG   1 1 
       41 67692 1 1  24 SER N    N -100.145  -8.644 -27.580 1.00 . A A .  27 SER N    1 1 
       41 67693 1 1  24 SER O    O  -99.863  -6.498 -29.242 1.00 . A A .  27 SER O    1 1 
       41 67694 1 1  24 SER OG   O -101.929  -8.718 -29.939 1.00 . A A .  27 SER OG   1 1 
       41 67695 1 1  25 TRP C    C  -99.037  -5.704 -32.030 1.00 . A A .  28 TRP C    1 1 
       41 67696 1 1  25 TRP CA   C  -97.939  -6.377 -31.203 1.00 . A A .  28 TRP CA   1 1 
       41 67697 1 1  25 TRP CB   C  -96.682  -6.637 -32.057 1.00 . A A .  28 TRP CB   1 1 
       41 67698 1 1  25 TRP CD1  C  -97.845  -8.585 -33.298 1.00 . A A .  28 TRP CD1  1 1 
       41 67699 1 1  25 TRP CD2  C  -95.838  -8.021 -34.119 1.00 . A A .  28 TRP CD2  1 1 
       41 67700 1 1  25 TRP CE2  C  -96.353  -9.086 -34.882 1.00 . A A .  28 TRP CE2  1 1 
       41 67701 1 1  25 TRP CE3  C  -94.580  -7.501 -34.452 1.00 . A A .  28 TRP CE3  1 1 
       41 67702 1 1  25 TRP CG   C  -96.810  -7.709 -33.110 1.00 . A A .  28 TRP CG   1 1 
       41 67703 1 1  25 TRP CH2  C  -94.431  -9.107 -36.259 1.00 . A A .  28 TRP CH2  1 1 
       41 67704 1 1  25 TRP CZ2  C  -95.658  -9.637 -35.956 1.00 . A A .  28 TRP CZ2  1 1 
       41 67705 1 1  25 TRP CZ3  C  -93.891  -8.051 -35.520 1.00 . A A .  28 TRP CZ3  1 1 
       41 67706 1 1  25 TRP H    H  -98.049  -8.467 -30.838 1.00 . A A .  28 TRP H    1 1 
       41 67707 1 1  25 TRP HA   H  -97.666  -5.697 -30.408 1.00 . A A .  28 TRP HA   1 1 
       41 67708 1 1  25 TRP HB2  H  -96.415  -5.721 -32.562 1.00 . A A .  28 TRP HB2  1 1 
       41 67709 1 1  25 TRP HB3  H  -95.871  -6.917 -31.401 1.00 . A A .  28 TRP HB3  1 1 
       41 67710 1 1  25 TRP HD1  H  -98.739  -8.608 -32.691 1.00 . A A .  28 TRP HD1  1 1 
       41 67711 1 1  25 TRP HE1  H  -98.174 -10.128 -34.696 1.00 . A A .  28 TRP HE1  1 1 
       41 67712 1 1  25 TRP HE3  H  -94.147  -6.685 -33.891 1.00 . A A .  28 TRP HE3  1 1 
       41 67713 1 1  25 TRP HH2  H  -93.858  -9.504 -37.084 1.00 . A A .  28 TRP HH2  1 1 
       41 67714 1 1  25 TRP HZ2  H  -96.060 -10.452 -36.538 1.00 . A A .  28 TRP HZ2  1 1 
       41 67715 1 1  25 TRP HZ3  H  -92.917  -7.665 -35.794 1.00 . A A .  28 TRP HZ3  1 1 
       41 67716 1 1  25 TRP N    N  -98.414  -7.596 -30.559 1.00 . A A .  28 TRP N    1 1 
       41 67717 1 1  25 TRP NE1  N  -97.579  -9.411 -34.361 1.00 . A A .  28 TRP NE1  1 1 
       41 67718 1 1  25 TRP O    O  -98.919  -4.529 -32.384 1.00 . A A .  28 TRP O    1 1 
       41 67719 1 1  26 TYR C    C -102.328  -5.324 -32.215 1.00 . A A .  29 TYR C    1 1 
       41 67720 1 1  26 TYR CA   C -101.207  -5.862 -33.098 1.00 . A A .  29 TYR CA   1 1 
       41 67721 1 1  26 TYR CB   C -101.746  -6.873 -34.121 1.00 . A A .  29 TYR CB   1 1 
       41 67722 1 1  26 TYR CD1  C -101.211  -9.251 -33.488 1.00 . A A .  29 TYR CD1  1 1 
       41 67723 1 1  26 TYR CD2  C -103.432  -8.470 -33.124 1.00 . A A .  29 TYR CD2  1 1 
       41 67724 1 1  26 TYR CE1  C -101.562 -10.494 -33.003 1.00 . A A .  29 TYR CE1  1 1 
       41 67725 1 1  26 TYR CE2  C -103.792  -9.712 -32.630 1.00 . A A .  29 TYR CE2  1 1 
       41 67726 1 1  26 TYR CG   C -102.136  -8.221 -33.558 1.00 . A A .  29 TYR CG   1 1 
       41 67727 1 1  26 TYR CZ   C -102.851 -10.721 -32.574 1.00 . A A .  29 TYR CZ   1 1 
       41 67728 1 1  26 TYR H    H -100.194  -7.342 -31.968 1.00 . A A .  29 TYR H    1 1 
       41 67729 1 1  26 TYR HA   H -100.791  -5.027 -33.642 1.00 . A A .  29 TYR HA   1 1 
       41 67730 1 1  26 TYR HB2  H -102.623  -6.455 -34.592 1.00 . A A .  29 TYR HB2  1 1 
       41 67731 1 1  26 TYR HB3  H -100.991  -7.038 -34.877 1.00 . A A .  29 TYR HB3  1 1 
       41 67732 1 1  26 TYR HD1  H -100.199  -9.073 -33.822 1.00 . A A .  29 TYR HD1  1 1 
       41 67733 1 1  26 TYR HD2  H -104.162  -7.677 -33.172 1.00 . A A .  29 TYR HD2  1 1 
       41 67734 1 1  26 TYR HE1  H -100.825 -11.281 -32.958 1.00 . A A .  29 TYR HE1  1 1 
       41 67735 1 1  26 TYR HE2  H -104.803  -9.887 -32.295 1.00 . A A .  29 TYR HE2  1 1 
       41 67736 1 1  26 TYR HH   H -103.989 -12.276 -32.562 1.00 . A A .  29 TYR HH   1 1 
       41 67737 1 1  26 TYR N    N -100.121  -6.425 -32.308 1.00 . A A .  29 TYR N    1 1 
       41 67738 1 1  26 TYR O    O -103.328  -4.815 -32.723 1.00 . A A .  29 TYR O    1 1 
       41 67739 1 1  26 TYR OH   O -103.198 -11.965 -32.097 1.00 . A A .  29 TYR OH   1 1 
       41 67740 1 1  27 ASP C    C -102.929  -3.255 -30.063 1.00 . A A .  30 ASP C    1 1 
       41 67741 1 1  27 ASP CA   C -103.089  -4.771 -29.974 1.00 . A A .  30 ASP CA   1 1 
       41 67742 1 1  27 ASP CB   C -102.858  -5.236 -28.531 1.00 . A A .  30 ASP CB   1 1 
       41 67743 1 1  27 ASP CG   C -103.458  -6.600 -28.233 1.00 . A A .  30 ASP CG   1 1 
       41 67744 1 1  27 ASP H    H -101.395  -5.908 -30.535 1.00 . A A .  30 ASP H    1 1 
       41 67745 1 1  27 ASP HA   H -104.090  -5.035 -30.279 1.00 . A A .  30 ASP HA   1 1 
       41 67746 1 1  27 ASP HB2  H -101.797  -5.289 -28.344 1.00 . A A .  30 ASP HB2  1 1 
       41 67747 1 1  27 ASP HB3  H -103.297  -4.518 -27.859 1.00 . A A .  30 ASP HB3  1 1 
       41 67748 1 1  27 ASP N    N -102.157  -5.409 -30.897 1.00 . A A .  30 ASP N    1 1 
       41 67749 1 1  27 ASP O    O -101.811  -2.743 -29.994 1.00 . A A .  30 ASP O    1 1 
       41 67750 1 1  27 ASP OD1  O -104.675  -6.782 -28.452 1.00 . A A .  30 ASP OD1  1 1 
       41 67751 1 1  27 ASP OD2  O -102.712  -7.495 -27.776 1.00 . A A .  30 ASP OD2  1 1 
       41 67752 1 1  28 PRO C    C -103.262  -0.296 -29.375 1.00 . A A .  31 PRO C    1 1 
       41 67753 1 1  28 PRO CA   C -104.010  -1.067 -30.460 1.00 . A A .  31 PRO CA   1 1 
       41 67754 1 1  28 PRO CB   C -105.489  -0.672 -30.478 1.00 . A A .  31 PRO CB   1 1 
       41 67755 1 1  28 PRO CD   C -105.419  -3.035 -30.170 1.00 . A A .  31 PRO CD   1 1 
       41 67756 1 1  28 PRO CG   C -106.219  -1.931 -30.795 1.00 . A A .  31 PRO CG   1 1 
       41 67757 1 1  28 PRO HA   H -103.567  -0.840 -31.418 1.00 . A A .  31 PRO HA   1 1 
       41 67758 1 1  28 PRO HB2  H -105.773  -0.282 -29.511 1.00 . A A .  31 PRO HB2  1 1 
       41 67759 1 1  28 PRO HB3  H -105.653   0.080 -31.236 1.00 . A A .  31 PRO HB3  1 1 
       41 67760 1 1  28 PRO HD2  H -105.734  -3.200 -29.150 1.00 . A A .  31 PRO HD2  1 1 
       41 67761 1 1  28 PRO HD3  H -105.510  -3.943 -30.747 1.00 . A A .  31 PRO HD3  1 1 
       41 67762 1 1  28 PRO HG2  H -107.212  -1.898 -30.369 1.00 . A A .  31 PRO HG2  1 1 
       41 67763 1 1  28 PRO HG3  H -106.272  -2.065 -31.865 1.00 . A A .  31 PRO HG3  1 1 
       41 67764 1 1  28 PRO N    N -104.040  -2.518 -30.219 1.00 . A A .  31 PRO N    1 1 
       41 67765 1 1  28 PRO O    O -102.483   0.610 -29.671 1.00 . A A .  31 PRO O    1 1 
       41 67766 1 1  29 ASP C    C -101.464  -0.489 -26.704 1.00 . A A .  32 ASP C    1 1 
       41 67767 1 1  29 ASP CA   C -102.874   0.017 -26.995 1.00 . A A .  32 ASP CA   1 1 
       41 67768 1 1  29 ASP CB   C -103.743  -0.139 -25.743 1.00 . A A .  32 ASP CB   1 1 
       41 67769 1 1  29 ASP CG   C -103.856  -1.579 -25.289 1.00 . A A .  32 ASP CG   1 1 
       41 67770 1 1  29 ASP H    H -104.052  -1.461 -27.958 1.00 . A A .  32 ASP H    1 1 
       41 67771 1 1  29 ASP HA   H -102.818   1.064 -27.250 1.00 . A A .  32 ASP HA   1 1 
       41 67772 1 1  29 ASP HB2  H -103.310   0.439 -24.941 1.00 . A A .  32 ASP HB2  1 1 
       41 67773 1 1  29 ASP HB3  H -104.735   0.233 -25.953 1.00 . A A .  32 ASP HB3  1 1 
       41 67774 1 1  29 ASP N    N -103.475  -0.685 -28.126 1.00 . A A .  32 ASP N    1 1 
       41 67775 1 1  29 ASP O    O -100.765   0.061 -25.852 1.00 . A A .  32 ASP O    1 1 
       41 67776 1 1  29 ASP OD1  O -104.660  -2.328 -25.881 1.00 . A A .  32 ASP OD1  1 1 
       41 67777 1 1  29 ASP OD2  O -103.146  -1.971 -24.335 1.00 . A A .  32 ASP OD2  1 1 
       41 67778 1 1  30 PHE C    C  -98.663  -1.235 -27.846 1.00 . A A .  33 PHE C    1 1 
       41 67779 1 1  30 PHE CA   C  -99.732  -2.118 -27.214 1.00 . A A .  33 PHE CA   1 1 
       41 67780 1 1  30 PHE CB   C  -99.685  -3.524 -27.814 1.00 . A A .  33 PHE CB   1 1 
       41 67781 1 1  30 PHE CD1  C  -98.367  -5.083 -26.357 1.00 . A A .  33 PHE CD1  1 1 
       41 67782 1 1  30 PHE CD2  C  -97.333  -4.239 -28.334 1.00 . A A .  33 PHE CD2  1 1 
       41 67783 1 1  30 PHE CE1  C  -97.226  -5.803 -26.065 1.00 . A A .  33 PHE CE1  1 1 
       41 67784 1 1  30 PHE CE2  C  -96.189  -4.954 -28.045 1.00 . A A .  33 PHE CE2  1 1 
       41 67785 1 1  30 PHE CG   C  -98.434  -4.293 -27.493 1.00 . A A .  33 PHE CG   1 1 
       41 67786 1 1  30 PHE CZ   C  -96.135  -5.739 -26.910 1.00 . A A .  33 PHE CZ   1 1 
       41 67787 1 1  30 PHE H    H -101.640  -1.904 -28.103 1.00 . A A .  33 PHE H    1 1 
       41 67788 1 1  30 PHE HA   H  -99.551  -2.179 -26.151 1.00 . A A .  33 PHE HA   1 1 
       41 67789 1 1  30 PHE HB2  H -100.524  -4.092 -27.444 1.00 . A A .  33 PHE HB2  1 1 
       41 67790 1 1  30 PHE HB3  H  -99.758  -3.448 -28.889 1.00 . A A .  33 PHE HB3  1 1 
       41 67791 1 1  30 PHE HD1  H  -99.218  -5.133 -25.696 1.00 . A A .  33 PHE HD1  1 1 
       41 67792 1 1  30 PHE HD2  H  -97.375  -3.625 -29.222 1.00 . A A .  33 PHE HD2  1 1 
       41 67793 1 1  30 PHE HE1  H  -97.187  -6.416 -25.177 1.00 . A A .  33 PHE HE1  1 1 
       41 67794 1 1  30 PHE HE2  H  -95.337  -4.901 -28.707 1.00 . A A .  33 PHE HE2  1 1 
       41 67795 1 1  30 PHE HZ   H  -95.242  -6.301 -26.684 1.00 . A A .  33 PHE HZ   1 1 
       41 67796 1 1  30 PHE N    N -101.050  -1.529 -27.416 1.00 . A A .  33 PHE N    1 1 
       41 67797 1 1  30 PHE O    O  -98.632  -1.056 -29.071 1.00 . A A .  33 PHE O    1 1 
       41 67798 1 1  31 GLN C    C  -95.560  -0.545 -27.974 1.00 . A A .  34 GLN C    1 1 
       41 67799 1 1  31 GLN CA   C  -96.766   0.231 -27.451 1.00 . A A .  34 GLN CA   1 1 
       41 67800 1 1  31 GLN CB   C  -96.360   1.141 -26.289 1.00 . A A .  34 GLN CB   1 1 
       41 67801 1 1  31 GLN CD   C  -95.224   3.262 -25.530 1.00 . A A .  34 GLN CD   1 1 
       41 67802 1 1  31 GLN CG   C  -95.504   2.327 -26.693 1.00 . A A .  34 GLN CG   1 1 
       41 67803 1 1  31 GLN H    H  -97.868  -0.901 -26.044 1.00 . A A .  34 GLN H    1 1 
       41 67804 1 1  31 GLN HA   H  -97.169   0.835 -28.249 1.00 . A A .  34 GLN HA   1 1 
       41 67805 1 1  31 GLN HB2  H  -97.253   1.519 -25.816 1.00 . A A .  34 GLN HB2  1 1 
       41 67806 1 1  31 GLN HB3  H  -95.806   0.556 -25.567 1.00 . A A .  34 GLN HB3  1 1 
       41 67807 1 1  31 GLN HE21 H  -95.359   1.753 -24.242 1.00 . A A .  34 GLN HE21 1 1 
       41 67808 1 1  31 GLN HE22 H  -95.009   3.301 -23.556 1.00 . A A .  34 GLN HE22 1 1 
       41 67809 1 1  31 GLN HG2  H  -94.562   1.961 -27.079 1.00 . A A .  34 GLN HG2  1 1 
       41 67810 1 1  31 GLN HG3  H  -96.017   2.880 -27.465 1.00 . A A .  34 GLN HG3  1 1 
       41 67811 1 1  31 GLN N    N  -97.803  -0.683 -27.006 1.00 . A A .  34 GLN N    1 1 
       41 67812 1 1  31 GLN NE2  N  -95.197   2.718 -24.322 1.00 . A A .  34 GLN NE2  1 1 
       41 67813 1 1  31 GLN O    O  -94.907  -1.279 -27.230 1.00 . A A .  34 GLN O    1 1 
       41 67814 1 1  31 GLN OE1  O  -95.036   4.465 -25.715 1.00 . A A .  34 GLN OE1  1 1 
       41 67815 1 1  32 ALA C    C  -93.558  -0.241 -30.999 1.00 . A A .  35 ALA C    1 1 
       41 67816 1 1  32 ALA CA   C  -94.178  -1.090 -29.900 1.00 . A A .  35 ALA CA   1 1 
       41 67817 1 1  32 ALA CB   C  -94.675  -2.407 -30.477 1.00 . A A .  35 ALA CB   1 1 
       41 67818 1 1  32 ALA H    H  -95.810   0.245 -29.792 1.00 . A A .  35 ALA H    1 1 
       41 67819 1 1  32 ALA HA   H  -93.430  -1.306 -29.150 1.00 . A A .  35 ALA HA   1 1 
       41 67820 1 1  32 ALA HB1  H  -95.400  -2.210 -31.252 1.00 . A A .  35 ALA HB1  1 1 
       41 67821 1 1  32 ALA HB2  H  -95.135  -2.992 -29.694 1.00 . A A .  35 ALA HB2  1 1 
       41 67822 1 1  32 ALA HB3  H  -93.841  -2.955 -30.894 1.00 . A A .  35 ALA HB3  1 1 
       41 67823 1 1  32 ALA N    N  -95.274  -0.378 -29.259 1.00 . A A .  35 ALA N    1 1 
       41 67824 1 1  32 ALA O    O  -94.234   0.609 -31.578 1.00 . A A .  35 ALA O    1 1 
       41 67825 1 1  33 ARG C    C  -90.133  -0.271 -32.416 1.00 . A A .  36 ARG C    1 1 
       41 67826 1 1  33 ARG CA   C  -91.557   0.242 -32.330 1.00 . A A .  36 ARG CA   1 1 
       41 67827 1 1  33 ARG CB   C  -91.524   1.761 -32.121 1.00 . A A .  36 ARG CB   1 1 
       41 67828 1 1  33 ARG CD   C  -91.039   1.912 -29.663 1.00 . A A .  36 ARG CD   1 1 
       41 67829 1 1  33 ARG CG   C  -90.537   2.213 -31.056 1.00 . A A .  36 ARG CG   1 1 
       41 67830 1 1  33 ARG CZ   C  -92.369   3.747 -28.675 1.00 . A A .  36 ARG CZ   1 1 
       41 67831 1 1  33 ARG H    H  -91.772  -1.103 -30.706 1.00 . A A .  36 ARG H    1 1 
       41 67832 1 1  33 ARG HA   H  -92.060   0.017 -33.262 1.00 . A A .  36 ARG HA   1 1 
       41 67833 1 1  33 ARG HB2  H  -91.255   2.235 -33.052 1.00 . A A .  36 ARG HB2  1 1 
       41 67834 1 1  33 ARG HB3  H  -92.510   2.092 -31.829 1.00 . A A .  36 ARG HB3  1 1 
       41 67835 1 1  33 ARG HD2  H  -91.203   0.846 -29.574 1.00 . A A .  36 ARG HD2  1 1 
       41 67836 1 1  33 ARG HD3  H  -90.295   2.217 -28.958 1.00 . A A .  36 ARG HD3  1 1 
       41 67837 1 1  33 ARG HE   H  -93.108   2.259 -29.792 1.00 . A A .  36 ARG HE   1 1 
       41 67838 1 1  33 ARG HG2  H  -89.601   1.696 -31.208 1.00 . A A .  36 ARG HG2  1 1 
       41 67839 1 1  33 ARG HG3  H  -90.380   3.276 -31.152 1.00 . A A .  36 ARG HG3  1 1 
       41 67840 1 1  33 ARG HH11 H  -90.413   3.746 -28.119 1.00 . A A .  36 ARG HH11 1 1 
       41 67841 1 1  33 ARG HH12 H  -91.354   5.090 -27.534 1.00 . A A .  36 ARG HH12 1 1 
       41 67842 1 1  33 ARG HH21 H  -94.355   4.002 -29.015 1.00 . A A .  36 ARG HH21 1 1 
       41 67843 1 1  33 ARG HH22 H  -93.601   5.228 -28.032 1.00 . A A .  36 ARG HH22 1 1 
       41 67844 1 1  33 ARG N    N  -92.270  -0.455 -31.258 1.00 . A A .  36 ARG N    1 1 
       41 67845 1 1  33 ARG NE   N  -92.289   2.622 -29.387 1.00 . A A .  36 ARG NE   1 1 
       41 67846 1 1  33 ARG NH1  N  -91.296   4.232 -28.059 1.00 . A A .  36 ARG NH1  1 1 
       41 67847 1 1  33 ARG NH2  N  -93.532   4.373 -28.563 1.00 . A A .  36 ARG NH2  1 1 
       41 67848 1 1  33 ARG O    O  -89.763  -1.196 -31.710 1.00 . A A .  36 ARG O    1 1 
       41 67849 1 1  34 LEU C    C  -87.091   0.805 -32.529 1.00 . A A .  37 LEU C    1 1 
       41 67850 1 1  34 LEU CA   C  -87.959  -0.040 -33.442 1.00 . A A .  37 LEU CA   1 1 
       41 67851 1 1  34 LEU CB   C  -87.539   0.151 -34.888 1.00 . A A .  37 LEU CB   1 1 
       41 67852 1 1  34 LEU CD1  C  -88.206   0.030 -37.279 1.00 . A A .  37 LEU CD1  1 1 
       41 67853 1 1  34 LEU CD2  C  -88.390  -1.985 -35.827 1.00 . A A .  37 LEU CD2  1 1 
       41 67854 1 1  34 LEU CG   C  -88.498  -0.474 -35.887 1.00 . A A .  37 LEU CG   1 1 
       41 67855 1 1  34 LEU H    H  -89.711   1.041 -33.847 1.00 . A A .  37 LEU H    1 1 
       41 67856 1 1  34 LEU HA   H  -87.851  -1.079 -33.173 1.00 . A A .  37 LEU HA   1 1 
       41 67857 1 1  34 LEU HB2  H  -87.459   1.207 -35.093 1.00 . A A .  37 LEU HB2  1 1 
       41 67858 1 1  34 LEU HB3  H  -86.569  -0.301 -35.023 1.00 . A A .  37 LEU HB3  1 1 
       41 67859 1 1  34 LEU HD11 H  -87.236  -0.322 -37.593 1.00 . A A .  37 LEU HD11 1 1 
       41 67860 1 1  34 LEU HD12 H  -88.204   1.117 -37.274 1.00 . A A .  37 LEU HD12 1 1 
       41 67861 1 1  34 LEU HD13 H  -88.962  -0.328 -37.961 1.00 . A A .  37 LEU HD13 1 1 
       41 67862 1 1  34 LEU HD21 H  -89.077  -2.421 -36.536 1.00 . A A .  37 LEU HD21 1 1 
       41 67863 1 1  34 LEU HD22 H  -88.637  -2.324 -34.833 1.00 . A A .  37 LEU HD22 1 1 
       41 67864 1 1  34 LEU HD23 H  -87.382  -2.284 -36.072 1.00 . A A .  37 LEU HD23 1 1 
       41 67865 1 1  34 LEU HG   H  -89.510  -0.197 -35.634 1.00 . A A .  37 LEU HG   1 1 
       41 67866 1 1  34 LEU N    N  -89.350   0.325 -33.293 1.00 . A A .  37 LEU N    1 1 
       41 67867 1 1  34 LEU O    O  -87.431   1.944 -32.203 1.00 . A A .  37 LEU O    1 1 
       41 67868 1 1  35 THR C    C  -84.380   2.077 -31.895 1.00 . A A .  38 THR C    1 1 
       41 67869 1 1  35 THR CA   C  -85.053   0.890 -31.220 1.00 . A A .  38 THR CA   1 1 
       41 67870 1 1  35 THR CB   C  -83.980  -0.103 -30.749 1.00 . A A .  38 THR CB   1 1 
       41 67871 1 1  35 THR CG2  C  -84.619  -1.218 -29.943 1.00 . A A .  38 THR CG2  1 1 
       41 67872 1 1  35 THR H    H  -85.778  -0.684 -32.418 1.00 . A A .  38 THR H    1 1 
       41 67873 1 1  35 THR HA   H  -85.601   1.236 -30.356 1.00 . A A .  38 THR HA   1 1 
       41 67874 1 1  35 THR HB   H  -83.268   0.418 -30.124 1.00 . A A .  38 THR HB   1 1 
       41 67875 1 1  35 THR HG1  H  -83.475  -0.115 -32.659 1.00 . A A .  38 THR HG1  1 1 
       41 67876 1 1  35 THR HG21 H  -85.397  -1.683 -30.535 1.00 . A A .  38 THR HG21 1 1 
       41 67877 1 1  35 THR HG22 H  -85.053  -0.804 -29.045 1.00 . A A .  38 THR HG22 1 1 
       41 67878 1 1  35 THR HG23 H  -83.873  -1.952 -29.683 1.00 . A A .  38 THR HG23 1 1 
       41 67879 1 1  35 THR N    N  -85.981   0.231 -32.114 1.00 . A A .  38 THR N    1 1 
       41 67880 1 1  35 THR O    O  -84.265   2.117 -33.124 1.00 . A A .  38 THR O    1 1 
       41 67881 1 1  35 THR OG1  O  -83.297  -0.660 -31.885 1.00 . A A .  38 THR OG1  1 1 
       41 67882 1 1  36 ARG C    C  -81.793   3.743 -32.055 1.00 . A A .  39 ARG C    1 1 
       41 67883 1 1  36 ARG CA   C  -83.185   4.176 -31.596 1.00 . A A .  39 ARG CA   1 1 
       41 67884 1 1  36 ARG CB   C  -83.078   5.276 -30.531 1.00 . A A .  39 ARG CB   1 1 
       41 67885 1 1  36 ARG CD   C  -82.406   5.865 -28.179 1.00 . A A .  39 ARG CD   1 1 
       41 67886 1 1  36 ARG CG   C  -82.813   4.749 -29.127 1.00 . A A .  39 ARG CG   1 1 
       41 67887 1 1  36 ARG CZ   C  -80.449   7.322 -27.783 1.00 . A A .  39 ARG CZ   1 1 
       41 67888 1 1  36 ARG H    H  -84.140   2.978 -30.131 1.00 . A A .  39 ARG H    1 1 
       41 67889 1 1  36 ARG HA   H  -83.719   4.570 -32.449 1.00 . A A .  39 ARG HA   1 1 
       41 67890 1 1  36 ARG HB2  H  -82.274   5.946 -30.799 1.00 . A A .  39 ARG HB2  1 1 
       41 67891 1 1  36 ARG HB3  H  -84.005   5.831 -30.513 1.00 . A A .  39 ARG HB3  1 1 
       41 67892 1 1  36 ARG HD2  H  -83.071   6.704 -28.322 1.00 . A A .  39 ARG HD2  1 1 
       41 67893 1 1  36 ARG HD3  H  -82.491   5.508 -27.163 1.00 . A A .  39 ARG HD3  1 1 
       41 67894 1 1  36 ARG HE   H  -80.496   5.784 -29.062 1.00 . A A .  39 ARG HE   1 1 
       41 67895 1 1  36 ARG HG2  H  -83.712   4.286 -28.752 1.00 . A A .  39 ARG HG2  1 1 
       41 67896 1 1  36 ARG HG3  H  -82.019   4.018 -29.171 1.00 . A A .  39 ARG HG3  1 1 
       41 67897 1 1  36 ARG HH11 H  -82.125   7.920 -26.812 1.00 . A A .  39 ARG HH11 1 1 
       41 67898 1 1  36 ARG HH12 H  -80.701   8.850 -26.480 1.00 . A A .  39 ARG HH12 1 1 
       41 67899 1 1  36 ARG HH21 H  -78.639   7.013 -28.635 1.00 . A A .  39 ARG HH21 1 1 
       41 67900 1 1  36 ARG HH22 H  -78.720   8.351 -27.517 1.00 . A A .  39 ARG HH22 1 1 
       41 67901 1 1  36 ARG N    N  -83.940   3.037 -31.092 1.00 . A A .  39 ARG N    1 1 
       41 67902 1 1  36 ARG NE   N  -81.030   6.303 -28.415 1.00 . A A .  39 ARG NE   1 1 
       41 67903 1 1  36 ARG NH1  N  -81.148   8.093 -26.960 1.00 . A A .  39 ARG NH1  1 1 
       41 67904 1 1  36 ARG NH2  N  -79.171   7.582 -27.995 1.00 . A A .  39 ARG NH2  1 1 
       41 67905 1 1  36 ARG O    O  -80.781   4.069 -31.429 1.00 . A A .  39 ARG O    1 1 
       41 67906 1 1  37 SER C    C  -80.195   3.363 -34.937 1.00 . A A .  40 SER C    1 1 
       41 67907 1 1  37 SER CA   C  -80.514   2.518 -33.714 1.00 . A A .  40 SER CA   1 1 
       41 67908 1 1  37 SER CB   C  -80.634   1.039 -34.098 1.00 . A A .  40 SER CB   1 1 
       41 67909 1 1  37 SER H    H  -82.607   2.683 -33.534 1.00 . A A .  40 SER H    1 1 
       41 67910 1 1  37 SER HA   H  -79.728   2.638 -32.982 1.00 . A A .  40 SER HA   1 1 
       41 67911 1 1  37 SER HB2  H  -79.672   0.665 -34.409 1.00 . A A .  40 SER HB2  1 1 
       41 67912 1 1  37 SER HB3  H  -80.981   0.484 -33.244 1.00 . A A .  40 SER HB3  1 1 
       41 67913 1 1  37 SER HG   H  -81.093   0.850 -35.997 1.00 . A A .  40 SER HG   1 1 
       41 67914 1 1  37 SER N    N  -81.758   2.971 -33.129 1.00 . A A .  40 SER N    1 1 
       41 67915 1 1  37 SER O    O  -79.104   3.920 -35.070 1.00 . A A .  40 SER O    1 1 
       41 67916 1 1  37 SER OG   O  -81.564   0.848 -35.155 1.00 . A A .  40 SER OG   1 1 
       41 67917 1 1  38 ASN C    C  -82.300   5.048 -37.275 1.00 . A A .  41 ASN C    1 1 
       41 67918 1 1  38 ASN CA   C  -81.047   4.227 -37.039 1.00 . A A .  41 ASN CA   1 1 
       41 67919 1 1  38 ASN CB   C  -80.801   3.311 -38.244 1.00 . A A .  41 ASN CB   1 1 
       41 67920 1 1  38 ASN CG   C  -79.447   2.630 -38.204 1.00 . A A .  41 ASN CG   1 1 
       41 67921 1 1  38 ASN H    H  -82.012   2.975 -35.647 1.00 . A A .  41 ASN H    1 1 
       41 67922 1 1  38 ASN HA   H  -80.207   4.895 -36.925 1.00 . A A .  41 ASN HA   1 1 
       41 67923 1 1  38 ASN HB2  H  -81.564   2.546 -38.268 1.00 . A A .  41 ASN HB2  1 1 
       41 67924 1 1  38 ASN HB3  H  -80.862   3.898 -39.149 1.00 . A A .  41 ASN HB3  1 1 
       41 67925 1 1  38 ASN HD21 H  -78.636   4.152 -39.194 1.00 . A A .  41 ASN HD21 1 1 
       41 67926 1 1  38 ASN HD22 H  -77.559   2.862 -38.770 1.00 . A A .  41 ASN HD22 1 1 
       41 67927 1 1  38 ASN N    N  -81.175   3.454 -35.821 1.00 . A A .  41 ASN N    1 1 
       41 67928 1 1  38 ASN ND2  N  -78.447   3.276 -38.779 1.00 . A A .  41 ASN ND2  1 1 
       41 67929 1 1  38 ASN O    O  -82.229   6.155 -37.809 1.00 . A A .  41 ASN O    1 1 
       41 67930 1 1  38 ASN OD1  O  -79.300   1.533 -37.665 1.00 . A A .  41 ASN OD1  1 1 
       41 67931 1 1  39 SER C    C  -85.867   4.604 -36.345 1.00 . A A .  42 SER C    1 1 
       41 67932 1 1  39 SER CA   C  -84.715   5.177 -37.154 1.00 . A A .  42 SER CA   1 1 
       41 67933 1 1  39 SER CB   C  -85.022   5.079 -38.654 1.00 . A A .  42 SER CB   1 1 
       41 67934 1 1  39 SER H    H  -83.454   3.657 -36.383 1.00 . A A .  42 SER H    1 1 
       41 67935 1 1  39 SER HA   H  -84.610   6.207 -36.894 1.00 . A A .  42 SER HA   1 1 
       41 67936 1 1  39 SER HB2  H  -84.230   5.555 -39.212 1.00 . A A .  42 SER HB2  1 1 
       41 67937 1 1  39 SER HB3  H  -85.083   4.038 -38.936 1.00 . A A .  42 SER HB3  1 1 
       41 67938 1 1  39 SER HG   H  -86.181   6.665 -38.803 1.00 . A A .  42 SER HG   1 1 
       41 67939 1 1  39 SER N    N  -83.452   4.512 -36.873 1.00 . A A .  42 SER N    1 1 
       41 67940 1 1  39 SER O    O  -85.840   3.457 -35.907 1.00 . A A .  42 SER O    1 1 
       41 67941 1 1  39 SER OG   O  -86.249   5.711 -38.982 1.00 . A A .  42 SER OG   1 1 
       41 67942 1 1  40 LYS C    C  -88.815   4.040 -36.592 1.00 . A A .  43 LYS C    1 1 
       41 67943 1 1  40 LYS CA   C  -88.154   5.000 -35.610 1.00 . A A .  43 LYS CA   1 1 
       41 67944 1 1  40 LYS CB   C  -89.063   6.211 -35.372 1.00 . A A .  43 LYS CB   1 1 
       41 67945 1 1  40 LYS CD   C  -90.049   8.321 -36.370 1.00 . A A .  43 LYS CD   1 1 
       41 67946 1 1  40 LYS CE   C  -91.455   7.808 -36.614 1.00 . A A .  43 LYS CE   1 1 
       41 67947 1 1  40 LYS CG   C  -89.018   7.213 -36.516 1.00 . A A .  43 LYS CG   1 1 
       41 67948 1 1  40 LYS H    H  -86.756   6.386 -36.366 1.00 . A A .  43 LYS H    1 1 
       41 67949 1 1  40 LYS HA   H  -87.977   4.491 -34.675 1.00 . A A .  43 LYS HA   1 1 
       41 67950 1 1  40 LYS HB2  H  -90.082   5.870 -35.255 1.00 . A A .  43 LYS HB2  1 1 
       41 67951 1 1  40 LYS HB3  H  -88.751   6.712 -34.469 1.00 . A A .  43 LYS HB3  1 1 
       41 67952 1 1  40 LYS HD2  H  -89.995   8.720 -35.369 1.00 . A A .  43 LYS HD2  1 1 
       41 67953 1 1  40 LYS HD3  H  -89.831   9.101 -37.084 1.00 . A A .  43 LYS HD3  1 1 
       41 67954 1 1  40 LYS HE2  H  -91.434   7.122 -37.448 1.00 . A A .  43 LYS HE2  1 1 
       41 67955 1 1  40 LYS HE3  H  -91.793   7.288 -35.730 1.00 . A A .  43 LYS HE3  1 1 
       41 67956 1 1  40 LYS HG2  H  -88.037   7.660 -36.546 1.00 . A A .  43 LYS HG2  1 1 
       41 67957 1 1  40 LYS HG3  H  -89.199   6.686 -37.443 1.00 . A A .  43 LYS HG3  1 1 
       41 67958 1 1  40 LYS HZ1  H  -92.048   9.476 -37.724 1.00 . A A .  43 LYS HZ1  1 1 
       41 67959 1 1  40 LYS HZ2  H  -92.510   9.537 -36.093 1.00 . A A .  43 LYS HZ2  1 1 
       41 67960 1 1  40 LYS HZ3  H  -93.335   8.520 -37.170 1.00 . A A .  43 LYS HZ3  1 1 
       41 67961 1 1  40 LYS N    N  -86.877   5.439 -36.147 1.00 . A A .  43 LYS N    1 1 
       41 67962 1 1  40 LYS NZ   N  -92.402   8.911 -36.918 1.00 . A A .  43 LYS NZ   1 1 
       41 67963 1 1  40 LYS O    O  -89.632   3.203 -36.211 1.00 . A A .  43 LYS O    1 1 
       41 67964 1 1  41 CYS C    C  -87.907   2.405 -39.486 1.00 . A A .  44 CYS C    1 1 
       41 67965 1 1  41 CYS CA   C  -88.993   3.324 -38.906 1.00 . A A .  44 CYS CA   1 1 
       41 67966 1 1  41 CYS CB   C  -89.624   4.192 -40.010 1.00 . A A .  44 CYS CB   1 1 
       41 67967 1 1  41 CYS H    H  -87.774   4.848 -38.102 1.00 . A A .  44 CYS H    1 1 
       41 67968 1 1  41 CYS HA   H  -89.761   2.710 -38.461 1.00 . A A .  44 CYS HA   1 1 
       41 67969 1 1  41 CYS HB2  H  -88.860   4.468 -40.721 1.00 . A A .  44 CYS HB2  1 1 
       41 67970 1 1  41 CYS HB3  H  -90.388   3.618 -40.515 1.00 . A A .  44 CYS HB3  1 1 
       41 67971 1 1  41 CYS N    N  -88.440   4.165 -37.863 1.00 . A A .  44 CYS N    1 1 
       41 67972 1 1  41 CYS O    O  -88.073   1.852 -40.570 1.00 . A A .  44 CYS O    1 1 
       41 67973 1 1  41 CYS SG   S  -90.393   5.730 -39.402 1.00 . A A .  44 CYS SG   1 1 
       41 67974 1 1  42 GLN C    C  -84.921   0.890 -37.859 1.00 . A A .  45 GLN C    1 1 
       41 67975 1 1  42 GLN CA   C  -85.771   1.237 -39.092 1.00 . A A .  45 GLN CA   1 1 
       41 67976 1 1  42 GLN CB   C  -84.865   1.750 -40.216 1.00 . A A .  45 GLN CB   1 1 
       41 67977 1 1  42 GLN CD   C  -82.843   1.327 -41.682 1.00 . A A .  45 GLN CD   1 1 
       41 67978 1 1  42 GLN CG   C  -83.758   0.782 -40.602 1.00 . A A .  45 GLN CG   1 1 
       41 67979 1 1  42 GLN H    H  -86.671   2.794 -37.950 1.00 . A A .  45 GLN H    1 1 
       41 67980 1 1  42 GLN HA   H  -86.281   0.346 -39.428 1.00 . A A .  45 GLN HA   1 1 
       41 67981 1 1  42 GLN HB2  H  -85.468   1.942 -41.092 1.00 . A A .  45 GLN HB2  1 1 
       41 67982 1 1  42 GLN HB3  H  -84.409   2.674 -39.898 1.00 . A A .  45 GLN HB3  1 1 
       41 67983 1 1  42 GLN HE21 H  -83.154   3.191 -41.064 1.00 . A A .  45 GLN HE21 1 1 
       41 67984 1 1  42 GLN HE22 H  -82.089   3.014 -42.413 1.00 . A A .  45 GLN HE22 1 1 
       41 67985 1 1  42 GLN HG2  H  -83.164   0.568 -39.725 1.00 . A A .  45 GLN HG2  1 1 
       41 67986 1 1  42 GLN HG3  H  -84.206  -0.134 -40.962 1.00 . A A .  45 GLN HG3  1 1 
       41 67987 1 1  42 GLN N    N  -86.797   2.240 -38.751 1.00 . A A .  45 GLN N    1 1 
       41 67988 1 1  42 GLN NE2  N  -82.682   2.641 -41.722 1.00 . A A .  45 GLN NE2  1 1 
       41 67989 1 1  42 GLN O    O  -84.286   1.767 -37.276 1.00 . A A .  45 GLN O    1 1 
       41 67990 1 1  42 GLN OE1  O  -82.275   0.572 -42.473 1.00 . A A .  45 GLN OE1  1 1 
       41 67991 1 1  43 GLY C    C  -84.556  -2.150 -35.767 1.00 . A A .  46 GLY C    1 1 
       41 67992 1 1  43 GLY CA   C  -84.119  -0.797 -36.311 1.00 . A A .  46 GLY CA   1 1 
       41 67993 1 1  43 GLY H    H  -85.354  -1.070 -38.019 1.00 . A A .  46 GLY H    1 1 
       41 67994 1 1  43 GLY HA2  H  -83.074  -0.847 -36.564 1.00 . A A .  46 GLY HA2  1 1 
       41 67995 1 1  43 GLY HA3  H  -84.252  -0.051 -35.541 1.00 . A A .  46 GLY HA3  1 1 
       41 67996 1 1  43 GLY N    N  -84.867  -0.394 -37.495 1.00 . A A .  46 GLY N    1 1 
       41 67997 1 1  43 GLY O    O  -85.427  -2.800 -36.337 1.00 . A A .  46 GLY O    1 1 
       41 67998 1 1  44 GLN C    C  -85.680  -3.555 -33.298 1.00 . A A .  47 GLN C    1 1 
       41 67999 1 1  44 GLN CA   C  -84.345  -3.816 -33.995 1.00 . A A .  47 GLN CA   1 1 
       41 68000 1 1  44 GLN CB   C  -83.291  -4.262 -32.973 1.00 . A A .  47 GLN CB   1 1 
       41 68001 1 1  44 GLN CD   C  -82.065  -5.866 -34.505 1.00 . A A .  47 GLN CD   1 1 
       41 68002 1 1  44 GLN CG   C  -81.956  -4.668 -33.587 1.00 . A A .  47 GLN CG   1 1 
       41 68003 1 1  44 GLN H    H  -83.151  -2.097 -34.340 1.00 . A A .  47 GLN H    1 1 
       41 68004 1 1  44 GLN HA   H  -84.478  -4.593 -34.734 1.00 . A A .  47 GLN HA   1 1 
       41 68005 1 1  44 GLN HB2  H  -83.110  -3.449 -32.286 1.00 . A A .  47 GLN HB2  1 1 
       41 68006 1 1  44 GLN HB3  H  -83.680  -5.107 -32.421 1.00 . A A .  47 GLN HB3  1 1 
       41 68007 1 1  44 GLN HE21 H  -82.328  -4.679 -36.067 1.00 . A A .  47 GLN HE21 1 1 
       41 68008 1 1  44 GLN HE22 H  -82.341  -6.374 -36.398 1.00 . A A .  47 GLN HE22 1 1 
       41 68009 1 1  44 GLN HG2  H  -81.569  -3.838 -34.158 1.00 . A A .  47 GLN HG2  1 1 
       41 68010 1 1  44 GLN HG3  H  -81.263  -4.908 -32.793 1.00 . A A .  47 GLN HG3  1 1 
       41 68011 1 1  44 GLN N    N  -83.915  -2.599 -34.688 1.00 . A A .  47 GLN N    1 1 
       41 68012 1 1  44 GLN NE2  N  -82.265  -5.613 -35.784 1.00 . A A .  47 GLN NE2  1 1 
       41 68013 1 1  44 GLN O    O  -85.975  -2.417 -32.937 1.00 . A A .  47 GLN O    1 1 
       41 68014 1 1  44 GLN OE1  O  -81.952  -7.008 -34.072 1.00 . A A .  47 GLN OE1  1 1 
       41 68015 1 1  45 LEU C    C  -87.819  -4.319 -31.041 1.00 . A A .  48 LEU C    1 1 
       41 68016 1 1  45 LEU CA   C  -87.830  -4.403 -32.565 1.00 . A A .  48 LEU CA   1 1 
       41 68017 1 1  45 LEU CB   C  -88.768  -5.522 -33.025 1.00 . A A .  48 LEU CB   1 1 
       41 68018 1 1  45 LEU CD1  C  -90.798  -4.056 -33.206 1.00 . A A .  48 LEU CD1  1 1 
       41 68019 1 1  45 LEU CD2  C  -91.069  -6.530 -33.089 1.00 . A A .  48 LEU CD2  1 1 
       41 68020 1 1  45 LEU CG   C  -90.238  -5.344 -32.625 1.00 . A A .  48 LEU CG   1 1 
       41 68021 1 1  45 LEU H    H  -86.177  -5.495 -33.328 1.00 . A A .  48 LEU H    1 1 
       41 68022 1 1  45 LEU HA   H  -88.201  -3.469 -32.949 1.00 . A A .  48 LEU HA   1 1 
       41 68023 1 1  45 LEU HB2  H  -88.717  -5.588 -34.099 1.00 . A A .  48 LEU HB2  1 1 
       41 68024 1 1  45 LEU HB3  H  -88.415  -6.452 -32.607 1.00 . A A .  48 LEU HB3  1 1 
       41 68025 1 1  45 LEU HD11 H  -91.839  -3.963 -32.936 1.00 . A A .  48 LEU HD11 1 1 
       41 68026 1 1  45 LEU HD12 H  -90.705  -4.076 -34.282 1.00 . A A .  48 LEU HD12 1 1 
       41 68027 1 1  45 LEU HD13 H  -90.247  -3.215 -32.813 1.00 . A A .  48 LEU HD13 1 1 
       41 68028 1 1  45 LEU HD21 H  -91.002  -6.619 -34.164 1.00 . A A .  48 LEU HD21 1 1 
       41 68029 1 1  45 LEU HD22 H  -92.100  -6.380 -32.805 1.00 . A A .  48 LEU HD22 1 1 
       41 68030 1 1  45 LEU HD23 H  -90.696  -7.434 -32.630 1.00 . A A .  48 LEU HD23 1 1 
       41 68031 1 1  45 LEU HG   H  -90.309  -5.285 -31.549 1.00 . A A .  48 LEU HG   1 1 
       41 68032 1 1  45 LEU N    N  -86.488  -4.592 -33.109 1.00 . A A .  48 LEU N    1 1 
       41 68033 1 1  45 LEU O    O  -87.326  -5.215 -30.355 1.00 . A A .  48 LEU O    1 1 
       41 68034 1 1  46 GLU C    C  -89.969  -2.922 -28.726 1.00 . A A .  49 GLU C    1 1 
       41 68035 1 1  46 GLU CA   C  -88.494  -2.999 -29.104 1.00 . A A .  49 GLU CA   1 1 
       41 68036 1 1  46 GLU CB   C  -87.780  -1.700 -28.729 1.00 . A A .  49 GLU CB   1 1 
       41 68037 1 1  46 GLU CD   C  -86.833  -0.231 -26.911 1.00 . A A .  49 GLU CD   1 1 
       41 68038 1 1  46 GLU CG   C  -87.619  -1.487 -27.237 1.00 . A A .  49 GLU CG   1 1 
       41 68039 1 1  46 GLU H    H  -88.733  -2.548 -31.146 1.00 . A A .  49 GLU H    1 1 
       41 68040 1 1  46 GLU HA   H  -88.035  -3.826 -28.584 1.00 . A A .  49 GLU HA   1 1 
       41 68041 1 1  46 GLU HB2  H  -86.800  -1.707 -29.173 1.00 . A A .  49 GLU HB2  1 1 
       41 68042 1 1  46 GLU HB3  H  -88.339  -0.865 -29.132 1.00 . A A .  49 GLU HB3  1 1 
       41 68043 1 1  46 GLU HG2  H  -88.597  -1.411 -26.789 1.00 . A A .  49 GLU HG2  1 1 
       41 68044 1 1  46 GLU HG3  H  -87.098  -2.337 -26.822 1.00 . A A .  49 GLU HG3  1 1 
       41 68045 1 1  46 GLU N    N  -88.376  -3.229 -30.532 1.00 . A A .  49 GLU N    1 1 
       41 68046 1 1  46 GLU O    O  -90.679  -1.995 -29.123 1.00 . A A .  49 GLU O    1 1 
       41 68047 1 1  46 GLU OE1  O  -87.307   0.880 -27.238 1.00 . A A .  49 GLU OE1  1 1 
       41 68048 1 1  46 GLU OE2  O  -85.733  -0.346 -26.333 1.00 . A A .  49 GLU OE2  1 1 
       41 68049 1 1  47 VAL C    C  -92.045  -3.956 -26.125 1.00 . A A .  50 VAL C    1 1 
       41 68050 1 1  47 VAL CA   C  -91.844  -4.005 -27.636 1.00 . A A .  50 VAL CA   1 1 
       41 68051 1 1  47 VAL CB   C  -92.470  -5.296 -28.205 1.00 . A A .  50 VAL CB   1 1 
       41 68052 1 1  47 VAL CG1  C  -92.696  -5.162 -29.702 1.00 . A A .  50 VAL CG1  1 1 
       41 68053 1 1  47 VAL CG2  C  -91.580  -6.497 -27.919 1.00 . A A .  50 VAL CG2  1 1 
       41 68054 1 1  47 VAL H    H  -89.814  -4.603 -27.663 1.00 . A A .  50 VAL H    1 1 
       41 68055 1 1  47 VAL HA   H  -92.350  -3.159 -28.081 1.00 . A A .  50 VAL HA   1 1 
       41 68056 1 1  47 VAL HB   H  -93.426  -5.455 -27.727 1.00 . A A .  50 VAL HB   1 1 
       41 68057 1 1  47 VAL HG11 H  -93.122  -6.077 -30.085 1.00 . A A .  50 VAL HG11 1 1 
       41 68058 1 1  47 VAL HG12 H  -91.754  -4.969 -30.194 1.00 . A A .  50 VAL HG12 1 1 
       41 68059 1 1  47 VAL HG13 H  -93.376  -4.345 -29.890 1.00 . A A .  50 VAL HG13 1 1 
       41 68060 1 1  47 VAL HG21 H  -92.056  -7.394 -28.287 1.00 . A A .  50 VAL HG21 1 1 
       41 68061 1 1  47 VAL HG22 H  -91.423  -6.585 -26.855 1.00 . A A .  50 VAL HG22 1 1 
       41 68062 1 1  47 VAL HG23 H  -90.628  -6.367 -28.416 1.00 . A A .  50 VAL HG23 1 1 
       41 68063 1 1  47 VAL N    N  -90.435  -3.913 -27.987 1.00 . A A .  50 VAL N    1 1 
       41 68064 1 1  47 VAL O    O  -91.310  -4.591 -25.373 1.00 . A A .  50 VAL O    1 1 
       41 68065 1 1  48 TYR C    C  -94.338  -4.062 -23.791 1.00 . A A .  51 TYR C    1 1 
       41 68066 1 1  48 TYR CA   C  -93.304  -3.045 -24.257 1.00 . A A .  51 TYR CA   1 1 
       41 68067 1 1  48 TYR CB   C  -93.796  -1.627 -23.952 1.00 . A A .  51 TYR CB   1 1 
       41 68068 1 1  48 TYR CD1  C  -92.803  -1.420 -21.642 1.00 . A A .  51 TYR CD1  1 1 
       41 68069 1 1  48 TYR CD2  C  -95.124  -0.951 -21.912 1.00 . A A .  51 TYR CD2  1 1 
       41 68070 1 1  48 TYR CE1  C  -92.899  -1.145 -20.293 1.00 . A A .  51 TYR CE1  1 1 
       41 68071 1 1  48 TYR CE2  C  -95.229  -0.674 -20.561 1.00 . A A .  51 TYR CE2  1 1 
       41 68072 1 1  48 TYR CG   C  -93.912  -1.329 -22.473 1.00 . A A .  51 TYR CG   1 1 
       41 68073 1 1  48 TYR CZ   C  -94.113  -0.773 -19.756 1.00 . A A .  51 TYR CZ   1 1 
       41 68074 1 1  48 TYR H    H  -93.611  -2.723 -26.329 1.00 . A A .  51 TYR H    1 1 
       41 68075 1 1  48 TYR HA   H  -92.379  -3.218 -23.728 1.00 . A A .  51 TYR HA   1 1 
       41 68076 1 1  48 TYR HB2  H  -93.110  -0.911 -24.383 1.00 . A A .  51 TYR HB2  1 1 
       41 68077 1 1  48 TYR HB3  H  -94.772  -1.491 -24.395 1.00 . A A .  51 TYR HB3  1 1 
       41 68078 1 1  48 TYR HD1  H  -91.853  -1.712 -22.066 1.00 . A A .  51 TYR HD1  1 1 
       41 68079 1 1  48 TYR HD2  H  -95.997  -0.874 -22.545 1.00 . A A .  51 TYR HD2  1 1 
       41 68080 1 1  48 TYR HE1  H  -92.022  -1.223 -19.665 1.00 . A A .  51 TYR HE1  1 1 
       41 68081 1 1  48 TYR HE2  H  -96.181  -0.383 -20.142 1.00 . A A .  51 TYR HE2  1 1 
       41 68082 1 1  48 TYR HH   H  -95.036  -0.869 -18.064 1.00 . A A .  51 TYR HH   1 1 
       41 68083 1 1  48 TYR N    N  -93.039  -3.195 -25.683 1.00 . A A .  51 TYR N    1 1 
       41 68084 1 1  48 TYR O    O  -95.534  -3.903 -24.043 1.00 . A A .  51 TYR O    1 1 
       41 68085 1 1  48 TYR OH   O  -94.211  -0.496 -18.410 1.00 . A A .  51 TYR OH   1 1 
       41 68086 1 1  49 LEU C    C  -94.302  -6.725 -21.322 1.00 . A A .  52 LEU C    1 1 
       41 68087 1 1  49 LEU CA   C  -94.785  -6.138 -22.623 1.00 . A A .  52 LEU CA   1 1 
       41 68088 1 1  49 LEU CB   C  -95.025  -7.236 -23.674 1.00 . A A .  52 LEU CB   1 1 
       41 68089 1 1  49 LEU CD1  C  -92.611  -7.379 -24.491 1.00 . A A .  52 LEU CD1  1 1 
       41 68090 1 1  49 LEU CD2  C  -93.528  -9.206 -23.043 1.00 . A A .  52 LEU CD2  1 1 
       41 68091 1 1  49 LEU CG   C  -93.854  -8.160 -24.104 1.00 . A A .  52 LEU CG   1 1 
       41 68092 1 1  49 LEU H    H  -92.917  -5.192 -22.946 1.00 . A A .  52 LEU H    1 1 
       41 68093 1 1  49 LEU HA   H  -95.731  -5.650 -22.430 1.00 . A A .  52 LEU HA   1 1 
       41 68094 1 1  49 LEU HB2  H  -95.819  -7.868 -23.312 1.00 . A A .  52 LEU HB2  1 1 
       41 68095 1 1  49 LEU HB3  H  -95.376  -6.733 -24.542 1.00 . A A .  52 LEU HB3  1 1 
       41 68096 1 1  49 LEU HD11 H  -92.301  -6.761 -23.662 1.00 . A A .  52 LEU HD11 1 1 
       41 68097 1 1  49 LEU HD12 H  -92.830  -6.754 -25.344 1.00 . A A .  52 LEU HD12 1 1 
       41 68098 1 1  49 LEU HD13 H  -91.817  -8.068 -24.743 1.00 . A A .  52 LEU HD13 1 1 
       41 68099 1 1  49 LEU HD21 H  -93.260  -8.712 -22.122 1.00 . A A .  52 LEU HD21 1 1 
       41 68100 1 1  49 LEU HD22 H  -92.703  -9.814 -23.381 1.00 . A A .  52 LEU HD22 1 1 
       41 68101 1 1  49 LEU HD23 H  -94.393  -9.831 -22.879 1.00 . A A .  52 LEU HD23 1 1 
       41 68102 1 1  49 LEU HG   H  -94.168  -8.698 -24.988 1.00 . A A .  52 LEU HG   1 1 
       41 68103 1 1  49 LEU N    N  -93.881  -5.110 -23.117 1.00 . A A .  52 LEU N    1 1 
       41 68104 1 1  49 LEU O    O  -93.092  -6.885 -21.116 1.00 . A A .  52 LEU O    1 1 
       41 68105 1 1  50 LYS C    C  -94.322  -6.624 -18.200 1.00 . A A .  53 LYS C    1 1 
       41 68106 1 1  50 LYS CA   C  -95.017  -7.605 -19.136 1.00 . A A .  53 LYS CA   1 1 
       41 68107 1 1  50 LYS CB   C  -94.215  -8.906 -19.267 1.00 . A A .  53 LYS CB   1 1 
       41 68108 1 1  50 LYS CD   C  -93.429 -11.006 -18.128 1.00 . A A .  53 LYS CD   1 1 
       41 68109 1 1  50 LYS CE   C  -93.145 -11.675 -16.794 1.00 . A A .  53 LYS CE   1 1 
       41 68110 1 1  50 LYS CG   C  -93.978  -9.605 -17.939 1.00 . A A .  53 LYS CG   1 1 
       41 68111 1 1  50 LYS H    H  -96.187  -6.765 -20.677 1.00 . A A .  53 LYS H    1 1 
       41 68112 1 1  50 LYS HA   H  -95.982  -7.840 -18.714 1.00 . A A .  53 LYS HA   1 1 
       41 68113 1 1  50 LYS HB2  H  -94.752  -9.583 -19.915 1.00 . A A .  53 LYS HB2  1 1 
       41 68114 1 1  50 LYS HB3  H  -93.254  -8.682 -19.710 1.00 . A A .  53 LYS HB3  1 1 
       41 68115 1 1  50 LYS HD2  H  -94.154 -11.595 -18.667 1.00 . A A .  53 LYS HD2  1 1 
       41 68116 1 1  50 LYS HD3  H  -92.511 -10.949 -18.696 1.00 . A A .  53 LYS HD3  1 1 
       41 68117 1 1  50 LYS HE2  H  -92.916 -12.716 -16.970 1.00 . A A .  53 LYS HE2  1 1 
       41 68118 1 1  50 LYS HE3  H  -92.294 -11.192 -16.337 1.00 . A A .  53 LYS HE3  1 1 
       41 68119 1 1  50 LYS HG2  H  -93.272  -9.029 -17.361 1.00 . A A .  53 LYS HG2  1 1 
       41 68120 1 1  50 LYS HG3  H  -94.917  -9.666 -17.407 1.00 . A A .  53 LYS HG3  1 1 
       41 68121 1 1  50 LYS HZ1  H  -94.135 -12.171 -15.018 1.00 . A A .  53 LYS HZ1  1 1 
       41 68122 1 1  50 LYS HZ2  H  -95.174 -11.932 -16.339 1.00 . A A .  53 LYS HZ2  1 1 
       41 68123 1 1  50 LYS HZ3  H  -94.457 -10.599 -15.569 1.00 . A A .  53 LYS HZ3  1 1 
       41 68124 1 1  50 LYS N    N  -95.261  -6.999 -20.441 1.00 . A A .  53 LYS N    1 1 
       41 68125 1 1  50 LYS NZ   N  -94.307 -11.588 -15.869 1.00 . A A .  53 LYS NZ   1 1 
       41 68126 1 1  50 LYS O    O  -94.658  -6.546 -17.018 1.00 . A A .  53 LYS O    1 1 
       41 68127 1 1  51 ASP C    C  -91.411  -4.403 -18.822 1.00 . A A .  54 ASP C    1 1 
       41 68128 1 1  51 ASP CA   C  -92.589  -4.884 -17.989 1.00 . A A .  54 ASP CA   1 1 
       41 68129 1 1  51 ASP CB   C  -92.041  -5.506 -16.692 1.00 . A A .  54 ASP CB   1 1 
       41 68130 1 1  51 ASP CG   C  -90.928  -6.512 -16.936 1.00 . A A .  54 ASP CG   1 1 
       41 68131 1 1  51 ASP H    H  -93.269  -5.904 -19.748 1.00 . A A .  54 ASP H    1 1 
       41 68132 1 1  51 ASP HA   H  -93.215  -4.040 -17.743 1.00 . A A .  54 ASP HA   1 1 
       41 68133 1 1  51 ASP HB2  H  -91.655  -4.719 -16.063 1.00 . A A .  54 ASP HB2  1 1 
       41 68134 1 1  51 ASP HB3  H  -92.847  -6.007 -16.176 1.00 . A A .  54 ASP HB3  1 1 
       41 68135 1 1  51 ASP N    N  -93.397  -5.843 -18.759 1.00 . A A .  54 ASP N    1 1 
       41 68136 1 1  51 ASP O    O  -90.957  -3.264 -18.689 1.00 . A A .  54 ASP O    1 1 
       41 68137 1 1  51 ASP OD1  O  -91.232  -7.662 -17.307 1.00 . A A .  54 ASP OD1  1 1 
       41 68138 1 1  51 ASP OD2  O  -89.745  -6.150 -16.761 1.00 . A A .  54 ASP OD2  1 1 
       41 68139 1 1  52 GLY C    C  -89.944  -4.477 -21.792 1.00 . A A .  55 GLY C    1 1 
       41 68140 1 1  52 GLY CA   C  -89.707  -5.007 -20.409 1.00 . A A .  55 GLY CA   1 1 
       41 68141 1 1  52 GLY H    H  -91.396  -6.129 -19.819 1.00 . A A .  55 GLY H    1 1 
       41 68142 1 1  52 GLY HA2  H  -89.113  -4.292 -19.870 1.00 . A A .  55 GLY HA2  1 1 
       41 68143 1 1  52 GLY HA3  H  -89.146  -5.925 -20.486 1.00 . A A .  55 GLY HA3  1 1 
       41 68144 1 1  52 GLY N    N  -90.924  -5.279 -19.681 1.00 . A A .  55 GLY N    1 1 
       41 68145 1 1  52 GLY O    O  -90.759  -5.024 -22.541 1.00 . A A .  55 GLY O    1 1 
       41 68146 1 1  53 TRP C    C  -88.176  -4.030 -24.155 1.00 . A A .  56 TRP C    1 1 
       41 68147 1 1  53 TRP CA   C  -89.076  -3.002 -23.505 1.00 . A A .  56 TRP CA   1 1 
       41 68148 1 1  53 TRP CB   C  -88.465  -1.605 -23.627 1.00 . A A .  56 TRP CB   1 1 
       41 68149 1 1  53 TRP CD1  C  -89.720   0.296 -22.461 1.00 . A A .  56 TRP CD1  1 1 
       41 68150 1 1  53 TRP CD2  C  -90.372  -0.100 -24.563 1.00 . A A .  56 TRP CD2  1 1 
       41 68151 1 1  53 TRP CE2  C  -91.137   0.960 -24.052 1.00 . A A .  56 TRP CE2  1 1 
       41 68152 1 1  53 TRP CE3  C  -90.602  -0.531 -25.873 1.00 . A A .  56 TRP CE3  1 1 
       41 68153 1 1  53 TRP CG   C  -89.471  -0.508 -23.533 1.00 . A A .  56 TRP CG   1 1 
       41 68154 1 1  53 TRP CH2  C  -92.321   1.152 -26.085 1.00 . A A .  56 TRP CH2  1 1 
       41 68155 1 1  53 TRP CZ2  C  -92.118   1.596 -24.806 1.00 . A A .  56 TRP CZ2  1 1 
       41 68156 1 1  53 TRP CZ3  C  -91.575   0.099 -26.620 1.00 . A A .  56 TRP CZ3  1 1 
       41 68157 1 1  53 TRP H    H  -88.866  -2.832 -21.409 1.00 . A A .  56 TRP H    1 1 
       41 68158 1 1  53 TRP HA   H  -90.043  -3.020 -23.989 1.00 . A A .  56 TRP HA   1 1 
       41 68159 1 1  53 TRP HB2  H  -87.744  -1.464 -22.836 1.00 . A A .  56 TRP HB2  1 1 
       41 68160 1 1  53 TRP HB3  H  -87.966  -1.521 -24.581 1.00 . A A .  56 TRP HB3  1 1 
       41 68161 1 1  53 TRP HD1  H  -89.198   0.233 -21.517 1.00 . A A .  56 TRP HD1  1 1 
       41 68162 1 1  53 TRP HE1  H  -91.079   1.868 -22.158 1.00 . A A .  56 TRP HE1  1 1 
       41 68163 1 1  53 TRP HE3  H  -90.034  -1.343 -26.303 1.00 . A A .  56 TRP HE3  1 1 
       41 68164 1 1  53 TRP HH2  H  -93.072   1.616 -26.706 1.00 . A A .  56 TRP HH2  1 1 
       41 68165 1 1  53 TRP HZ2  H  -92.704   2.412 -24.409 1.00 . A A .  56 TRP HZ2  1 1 
       41 68166 1 1  53 TRP HZ3  H  -91.766  -0.220 -27.634 1.00 . A A .  56 TRP HZ3  1 1 
       41 68167 1 1  53 TRP N    N  -89.257  -3.388 -22.119 1.00 . A A .  56 TRP N    1 1 
       41 68168 1 1  53 TRP NE1  N  -90.722   1.184 -22.765 1.00 . A A .  56 TRP NE1  1 1 
       41 68169 1 1  53 TRP O    O  -86.974  -3.818 -24.325 1.00 . A A .  56 TRP O    1 1 
       41 68170 1 1  54 HIS C    C  -87.492  -6.186 -26.280 1.00 . A A .  57 HIS C    1 1 
       41 68171 1 1  54 HIS CA   C  -88.010  -6.327 -24.860 1.00 . A A .  57 HIS CA   1 1 
       41 68172 1 1  54 HIS CB   C  -88.869  -7.587 -24.727 1.00 . A A .  57 HIS CB   1 1 
       41 68173 1 1  54 HIS CD2  C  -87.946  -8.719 -22.587 1.00 . A A .  57 HIS CD2  1 1 
       41 68174 1 1  54 HIS CE1  C  -89.769  -8.677 -21.377 1.00 . A A .  57 HIS CE1  1 1 
       41 68175 1 1  54 HIS CG   C  -88.911  -8.132 -23.332 1.00 . A A .  57 HIS CG   1 1 
       41 68176 1 1  54 HIS H    H  -89.746  -5.214 -24.444 1.00 . A A .  57 HIS H    1 1 
       41 68177 1 1  54 HIS HA   H  -87.174  -6.404 -24.177 1.00 . A A .  57 HIS HA   1 1 
       41 68178 1 1  54 HIS HB2  H  -89.882  -7.354 -25.021 1.00 . A A .  57 HIS HB2  1 1 
       41 68179 1 1  54 HIS HB3  H  -88.480  -8.357 -25.378 1.00 . A A .  57 HIS HB3  1 1 
       41 68180 1 1  54 HIS HD1  H  -90.917  -7.754 -22.798 1.00 . A A .  57 HIS HD1  1 1 
       41 68181 1 1  54 HIS HD2  H  -86.924  -8.902 -22.894 1.00 . A A .  57 HIS HD2  1 1 
       41 68182 1 1  54 HIS HE1  H  -90.466  -8.810 -20.561 1.00 . A A .  57 HIS HE1  1 1 
       41 68183 1 1  54 HIS HE2  H  -87.992  -9.316 -20.571 1.00 . A A .  57 HIS HE2  1 1 
       41 68184 1 1  54 HIS N    N  -88.763  -5.166 -24.465 1.00 . A A .  57 HIS N    1 1 
       41 68185 1 1  54 HIS ND1  N  -90.043  -8.120 -22.542 1.00 . A A .  57 HIS ND1  1 1 
       41 68186 1 1  54 HIS NE2  N  -88.502  -9.047 -21.378 1.00 . A A .  57 HIS NE2  1 1 
       41 68187 1 1  54 HIS O    O  -88.272  -6.061 -27.223 1.00 . A A .  57 HIS O    1 1 
       41 68188 1 1  55 MET C    C  -85.630  -7.562 -28.331 1.00 . A A .  58 MET C    1 1 
       41 68189 1 1  55 MET CA   C  -85.550  -6.170 -27.726 1.00 . A A .  58 MET CA   1 1 
       41 68190 1 1  55 MET CB   C  -84.083  -5.738 -27.631 1.00 . A A .  58 MET CB   1 1 
       41 68191 1 1  55 MET CE   C  -81.476  -4.193 -28.501 1.00 . A A .  58 MET CE   1 1 
       41 68192 1 1  55 MET CG   C  -83.883  -4.322 -27.121 1.00 . A A .  58 MET CG   1 1 
       41 68193 1 1  55 MET H    H  -85.607  -6.182 -25.612 1.00 . A A .  58 MET H    1 1 
       41 68194 1 1  55 MET HA   H  -86.089  -5.476 -28.353 1.00 . A A .  58 MET HA   1 1 
       41 68195 1 1  55 MET HB2  H  -83.564  -6.411 -26.964 1.00 . A A .  58 MET HB2  1 1 
       41 68196 1 1  55 MET HB3  H  -83.637  -5.808 -28.612 1.00 . A A .  58 MET HB3  1 1 
       41 68197 1 1  55 MET HE1  H  -81.953  -3.521 -29.199 1.00 . A A .  58 MET HE1  1 1 
       41 68198 1 1  55 MET HE2  H  -81.659  -5.215 -28.803 1.00 . A A .  58 MET HE2  1 1 
       41 68199 1 1  55 MET HE3  H  -80.412  -4.007 -28.493 1.00 . A A .  58 MET HE3  1 1 
       41 68200 1 1  55 MET HG2  H  -84.292  -3.635 -27.845 1.00 . A A .  58 MET HG2  1 1 
       41 68201 1 1  55 MET HG3  H  -84.411  -4.212 -26.184 1.00 . A A .  58 MET HG3  1 1 
       41 68202 1 1  55 MET N    N  -86.176  -6.181 -26.418 1.00 . A A .  58 MET N    1 1 
       41 68203 1 1  55 MET O    O  -84.865  -8.452 -27.954 1.00 . A A .  58 MET O    1 1 
       41 68204 1 1  55 MET SD   S  -82.141  -3.926 -26.860 1.00 . A A .  58 MET SD   1 1 
       41 68205 1 1  56 VAL C    C  -85.892  -9.204 -31.078 1.00 . A A .  59 VAL C    1 1 
       41 68206 1 1  56 VAL CA   C  -86.764  -9.068 -29.840 1.00 . A A .  59 VAL CA   1 1 
       41 68207 1 1  56 VAL CB   C  -88.243  -9.326 -30.215 1.00 . A A .  59 VAL CB   1 1 
       41 68208 1 1  56 VAL CG1  C  -89.158  -9.063 -29.030 1.00 . A A .  59 VAL CG1  1 1 
       41 68209 1 1  56 VAL CG2  C  -88.659  -8.484 -31.407 1.00 . A A .  59 VAL CG2  1 1 
       41 68210 1 1  56 VAL H    H  -87.133  -7.002 -29.522 1.00 . A A .  59 VAL H    1 1 
       41 68211 1 1  56 VAL HA   H  -86.463  -9.814 -29.118 1.00 . A A .  59 VAL HA   1 1 
       41 68212 1 1  56 VAL HB   H  -88.342 -10.366 -30.490 1.00 . A A .  59 VAL HB   1 1 
       41 68213 1 1  56 VAL HG11 H  -88.893  -9.722 -28.216 1.00 . A A .  59 VAL HG11 1 1 
       41 68214 1 1  56 VAL HG12 H  -90.184  -9.245 -29.320 1.00 . A A .  59 VAL HG12 1 1 
       41 68215 1 1  56 VAL HG13 H  -89.051  -8.037 -28.712 1.00 . A A .  59 VAL HG13 1 1 
       41 68216 1 1  56 VAL HG21 H  -88.503  -7.439 -31.182 1.00 . A A .  59 VAL HG21 1 1 
       41 68217 1 1  56 VAL HG22 H  -89.704  -8.654 -31.620 1.00 . A A .  59 VAL HG22 1 1 
       41 68218 1 1  56 VAL HG23 H  -88.066  -8.760 -32.267 1.00 . A A .  59 VAL HG23 1 1 
       41 68219 1 1  56 VAL N    N  -86.571  -7.760 -29.237 1.00 . A A .  59 VAL N    1 1 
       41 68220 1 1  56 VAL O    O  -85.431  -8.207 -31.633 1.00 . A A .  59 VAL O    1 1 
       41 68221 1 1  57 CYS C    C  -85.656 -10.765 -33.940 1.00 . A A .  60 CYS C    1 1 
       41 68222 1 1  57 CYS CA   C  -84.817 -10.664 -32.667 1.00 . A A .  60 CYS CA   1 1 
       41 68223 1 1  57 CYS CB   C  -83.970 -11.921 -32.455 1.00 . A A .  60 CYS CB   1 1 
       41 68224 1 1  57 CYS H    H  -86.077 -11.196 -31.053 1.00 . A A .  60 CYS H    1 1 
       41 68225 1 1  57 CYS HA   H  -84.157  -9.813 -32.759 1.00 . A A .  60 CYS HA   1 1 
       41 68226 1 1  57 CYS HB2  H  -83.160 -11.919 -33.155 1.00 . A A .  60 CYS HB2  1 1 
       41 68227 1 1  57 CYS HB3  H  -83.566 -11.899 -31.454 1.00 . A A .  60 CYS HB3  1 1 
       41 68228 1 1  57 CYS N    N  -85.668 -10.433 -31.515 1.00 . A A .  60 CYS N    1 1 
       41 68229 1 1  57 CYS O    O  -85.201 -11.294 -34.959 1.00 . A A .  60 CYS O    1 1 
       41 68230 1 1  57 CYS SG   S  -84.845 -13.499 -32.657 1.00 . A A .  60 CYS SG   1 1 
       41 68231 1 1  58 SER C    C  -88.384 -11.514 -35.401 1.00 . A A .  61 SER C    1 1 
       41 68232 1 1  58 SER CA   C  -87.808 -10.151 -34.996 1.00 . A A .  61 SER CA   1 1 
       41 68233 1 1  58 SER CB   C  -87.119  -9.480 -36.185 1.00 . A A .  61 SER CB   1 1 
       41 68234 1 1  58 SER H    H  -87.184  -9.900 -32.991 1.00 . A A .  61 SER H    1 1 
       41 68235 1 1  58 SER HA   H  -88.632  -9.516 -34.689 1.00 . A A .  61 SER HA   1 1 
       41 68236 1 1  58 SER HB2  H  -86.271 -10.075 -36.490 1.00 . A A .  61 SER HB2  1 1 
       41 68237 1 1  58 SER HB3  H  -87.817  -9.399 -37.004 1.00 . A A .  61 SER HB3  1 1 
       41 68238 1 1  58 SER HG   H  -85.699  -8.159 -35.864 1.00 . A A .  61 SER HG   1 1 
       41 68239 1 1  58 SER N    N  -86.886 -10.244 -33.858 1.00 . A A .  61 SER N    1 1 
       41 68240 1 1  58 SER O    O  -89.599 -11.661 -35.514 1.00 . A A .  61 SER O    1 1 
       41 68241 1 1  58 SER OG   O  -86.667  -8.181 -35.837 1.00 . A A .  61 SER OG   1 1 
       41 68242 1 1  59 GLN C    C  -88.366 -14.704 -34.844 1.00 . A A .  62 GLN C    1 1 
       41 68243 1 1  59 GLN CA   C  -87.986 -13.831 -36.040 1.00 . A A .  62 GLN CA   1 1 
       41 68244 1 1  59 GLN CB   C  -86.923 -14.519 -36.917 1.00 . A A .  62 GLN CB   1 1 
       41 68245 1 1  59 GLN CD   C  -85.703 -16.436 -35.782 1.00 . A A .  62 GLN CD   1 1 
       41 68246 1 1  59 GLN CG   C  -85.669 -14.968 -36.179 1.00 . A A .  62 GLN CG   1 1 
       41 68247 1 1  59 GLN H    H  -86.567 -12.365 -35.443 1.00 . A A .  62 GLN H    1 1 
       41 68248 1 1  59 GLN HA   H  -88.875 -13.675 -36.636 1.00 . A A .  62 GLN HA   1 1 
       41 68249 1 1  59 GLN HB2  H  -87.366 -15.388 -37.376 1.00 . A A .  62 GLN HB2  1 1 
       41 68250 1 1  59 GLN HB3  H  -86.626 -13.831 -37.696 1.00 . A A .  62 GLN HB3  1 1 
       41 68251 1 1  59 GLN HE21 H  -86.770 -16.880 -37.393 1.00 . A A .  62 GLN HE21 1 1 
       41 68252 1 1  59 GLN HE22 H  -86.387 -18.204 -36.353 1.00 . A A .  62 GLN HE22 1 1 
       41 68253 1 1  59 GLN HG2  H  -84.815 -14.810 -36.822 1.00 . A A .  62 GLN HG2  1 1 
       41 68254 1 1  59 GLN HG3  H  -85.553 -14.367 -35.287 1.00 . A A .  62 GLN HG3  1 1 
       41 68255 1 1  59 GLN N    N  -87.527 -12.515 -35.598 1.00 . A A .  62 GLN N    1 1 
       41 68256 1 1  59 GLN NE2  N  -86.354 -17.255 -36.592 1.00 . A A .  62 GLN NE2  1 1 
       41 68257 1 1  59 GLN O    O  -88.622 -15.903 -34.989 1.00 . A A .  62 GLN O    1 1 
       41 68258 1 1  59 GLN OE1  O  -85.129 -16.837 -34.775 1.00 . A A .  62 GLN OE1  1 1 
       41 68259 1 1  60 SER C    C  -90.277 -15.275 -32.599 1.00 . A A .  63 SER C    1 1 
       41 68260 1 1  60 SER CA   C  -88.843 -14.755 -32.448 1.00 . A A .  63 SER CA   1 1 
       41 68261 1 1  60 SER CB   C  -88.758 -13.777 -31.275 1.00 . A A .  63 SER CB   1 1 
       41 68262 1 1  60 SER H    H  -88.171 -13.137 -33.624 1.00 . A A .  63 SER H    1 1 
       41 68263 1 1  60 SER HA   H  -88.174 -15.584 -32.267 1.00 . A A .  63 SER HA   1 1 
       41 68264 1 1  60 SER HB2  H  -89.496 -13.000 -31.402 1.00 . A A .  63 SER HB2  1 1 
       41 68265 1 1  60 SER HB3  H  -88.949 -14.307 -30.354 1.00 . A A .  63 SER HB3  1 1 
       41 68266 1 1  60 SER HG   H  -86.823 -13.757 -31.619 1.00 . A A .  63 SER HG   1 1 
       41 68267 1 1  60 SER N    N  -88.417 -14.083 -33.668 1.00 . A A .  63 SER N    1 1 
       41 68268 1 1  60 SER O    O  -90.981 -14.885 -33.536 1.00 . A A .  63 SER O    1 1 
       41 68269 1 1  60 SER OG   O  -87.473 -13.178 -31.200 1.00 . A A .  63 SER OG   1 1 
       41 68270 1 1  61 TRP C    C  -92.202 -17.710 -32.858 1.00 . A A .  64 TRP C    1 1 
       41 68271 1 1  61 TRP CA   C  -92.048 -16.723 -31.707 1.00 . A A .  64 TRP CA   1 1 
       41 68272 1 1  61 TRP CB   C  -93.135 -15.647 -31.813 1.00 . A A .  64 TRP CB   1 1 
       41 68273 1 1  61 TRP CD1  C  -94.022 -15.175 -29.471 1.00 . A A .  64 TRP CD1  1 1 
       41 68274 1 1  61 TRP CD2  C  -92.769 -13.526 -30.320 1.00 . A A .  64 TRP CD2  1 1 
       41 68275 1 1  61 TRP CE2  C  -93.198 -13.148 -29.036 1.00 . A A .  64 TRP CE2  1 1 
       41 68276 1 1  61 TRP CE3  C  -91.965 -12.645 -31.049 1.00 . A A .  64 TRP CE3  1 1 
       41 68277 1 1  61 TRP CG   C  -93.307 -14.829 -30.576 1.00 . A A .  64 TRP CG   1 1 
       41 68278 1 1  61 TRP CH2  C  -92.059 -11.086 -29.200 1.00 . A A .  64 TRP CH2  1 1 
       41 68279 1 1  61 TRP CZ2  C  -92.849 -11.928 -28.466 1.00 . A A .  64 TRP CZ2  1 1 
       41 68280 1 1  61 TRP CZ3  C  -91.618 -11.435 -30.481 1.00 . A A .  64 TRP CZ3  1 1 
       41 68281 1 1  61 TRP H    H  -90.090 -16.412 -30.948 1.00 . A A .  64 TRP H    1 1 
       41 68282 1 1  61 TRP HA   H  -92.186 -17.260 -30.780 1.00 . A A .  64 TRP HA   1 1 
       41 68283 1 1  61 TRP HB2  H  -92.887 -14.974 -32.620 1.00 . A A .  64 TRP HB2  1 1 
       41 68284 1 1  61 TRP HB3  H  -94.079 -16.125 -32.031 1.00 . A A .  64 TRP HB3  1 1 
       41 68285 1 1  61 TRP HD1  H  -94.553 -16.110 -29.360 1.00 . A A .  64 TRP HD1  1 1 
       41 68286 1 1  61 TRP HE1  H  -94.404 -14.189 -27.659 1.00 . A A .  64 TRP HE1  1 1 
       41 68287 1 1  61 TRP HE3  H  -91.614 -12.897 -32.039 1.00 . A A .  64 TRP HE3  1 1 
       41 68288 1 1  61 TRP HH2  H  -91.759 -10.129 -28.791 1.00 . A A .  64 TRP HH2  1 1 
       41 68289 1 1  61 TRP HZ2  H  -93.181 -11.641 -27.480 1.00 . A A .  64 TRP HZ2  1 1 
       41 68290 1 1  61 TRP HZ3  H  -90.995 -10.743 -31.029 1.00 . A A .  64 TRP HZ3  1 1 
       41 68291 1 1  61 TRP N    N  -90.704 -16.144 -31.678 1.00 . A A .  64 TRP N    1 1 
       41 68292 1 1  61 TRP NE1  N  -93.963 -14.172 -28.541 1.00 . A A .  64 TRP NE1  1 1 
       41 68293 1 1  61 TRP O    O  -92.050 -18.915 -32.669 1.00 . A A .  64 TRP O    1 1 
       41 68294 1 1  62 GLY C    C  -91.635 -18.955 -35.561 1.00 . A A .  65 GLY C    1 1 
       41 68295 1 1  62 GLY CA   C  -92.769 -18.023 -35.193 1.00 . A A .  65 GLY CA   1 1 
       41 68296 1 1  62 GLY H    H  -92.436 -16.208 -34.157 1.00 . A A .  65 GLY H    1 1 
       41 68297 1 1  62 GLY HA2  H  -93.643 -18.616 -34.966 1.00 . A A .  65 GLY HA2  1 1 
       41 68298 1 1  62 GLY HA3  H  -92.988 -17.391 -36.040 1.00 . A A .  65 GLY HA3  1 1 
       41 68299 1 1  62 GLY N    N  -92.464 -17.185 -34.049 1.00 . A A .  65 GLY N    1 1 
       41 68300 1 1  62 GLY O    O  -91.862 -20.147 -35.783 1.00 . A A .  65 GLY O    1 1 
       41 68301 1 1  63 ARG C    C  -89.392 -19.791 -37.389 1.00 . A A .  66 ARG C    1 1 
       41 68302 1 1  63 ARG CA   C  -89.231 -19.196 -35.995 1.00 . A A .  66 ARG CA   1 1 
       41 68303 1 1  63 ARG CB   C  -88.995 -20.315 -34.977 1.00 . A A .  66 ARG CB   1 1 
       41 68304 1 1  63 ARG CD   C  -88.938 -20.861 -32.541 1.00 . A A .  66 ARG CD   1 1 
       41 68305 1 1  63 ARG CG   C  -88.620 -19.818 -33.596 1.00 . A A .  66 ARG CG   1 1 
       41 68306 1 1  63 ARG CZ   C  -90.985 -22.149 -32.011 1.00 . A A .  66 ARG CZ   1 1 
       41 68307 1 1  63 ARG H    H  -90.305 -17.460 -35.411 1.00 . A A .  66 ARG H    1 1 
       41 68308 1 1  63 ARG HA   H  -88.380 -18.533 -35.994 1.00 . A A .  66 ARG HA   1 1 
       41 68309 1 1  63 ARG HB2  H  -89.896 -20.903 -34.891 1.00 . A A .  66 ARG HB2  1 1 
       41 68310 1 1  63 ARG HB3  H  -88.196 -20.949 -35.337 1.00 . A A .  66 ARG HB3  1 1 
       41 68311 1 1  63 ARG HD2  H  -88.526 -21.810 -32.854 1.00 . A A .  66 ARG HD2  1 1 
       41 68312 1 1  63 ARG HD3  H  -88.487 -20.562 -31.606 1.00 . A A .  66 ARG HD3  1 1 
       41 68313 1 1  63 ARG HE   H  -90.938 -20.198 -32.459 1.00 . A A .  66 ARG HE   1 1 
       41 68314 1 1  63 ARG HG2  H  -87.562 -19.604 -33.573 1.00 . A A .  66 ARG HG2  1 1 
       41 68315 1 1  63 ARG HG3  H  -89.178 -18.918 -33.383 1.00 . A A .  66 ARG HG3  1 1 
       41 68316 1 1  63 ARG HH11 H  -89.302 -23.282 -32.116 1.00 . A A .  66 ARG HH11 1 1 
       41 68317 1 1  63 ARG HH12 H  -90.758 -24.137 -31.679 1.00 . A A .  66 ARG HH12 1 1 
       41 68318 1 1  63 ARG HH21 H  -92.830 -21.312 -31.891 1.00 . A A .  66 ARG HH21 1 1 
       41 68319 1 1  63 ARG HH22 H  -92.762 -23.011 -31.532 1.00 . A A .  66 ARG HH22 1 1 
       41 68320 1 1  63 ARG N    N  -90.414 -18.412 -35.625 1.00 . A A .  66 ARG N    1 1 
       41 68321 1 1  63 ARG NE   N  -90.382 -21.010 -32.348 1.00 . A A .  66 ARG NE   1 1 
       41 68322 1 1  63 ARG NH1  N  -90.293 -23.276 -31.924 1.00 . A A .  66 ARG NH1  1 1 
       41 68323 1 1  63 ARG NH2  N  -92.294 -22.159 -31.796 1.00 . A A .  66 ARG NH2  1 1 
       41 68324 1 1  63 ARG O    O  -88.730 -20.766 -37.737 1.00 . A A .  66 ARG O    1 1 
       41 68325 1 1  64 SER C    C  -89.370 -19.878 -40.368 1.00 . A A .  67 SER C    1 1 
       41 68326 1 1  64 SER CA   C  -90.613 -19.689 -39.502 1.00 . A A .  67 SER CA   1 1 
       41 68327 1 1  64 SER CB   C  -91.581 -18.712 -40.163 1.00 . A A .  67 SER CB   1 1 
       41 68328 1 1  64 SER H    H  -90.718 -18.376 -37.862 1.00 . A A .  67 SER H    1 1 
       41 68329 1 1  64 SER HA   H  -91.103 -20.643 -39.380 1.00 . A A .  67 SER HA   1 1 
       41 68330 1 1  64 SER HB2  H  -91.028 -17.881 -40.577 1.00 . A A .  67 SER HB2  1 1 
       41 68331 1 1  64 SER HB3  H  -92.124 -19.216 -40.949 1.00 . A A .  67 SER HB3  1 1 
       41 68332 1 1  64 SER HG   H  -93.377 -18.115 -39.622 1.00 . A A .  67 SER HG   1 1 
       41 68333 1 1  64 SER N    N  -90.270 -19.186 -38.182 1.00 . A A .  67 SER N    1 1 
       41 68334 1 1  64 SER O    O  -89.121 -20.967 -40.881 1.00 . A A .  67 SER O    1 1 
       41 68335 1 1  64 SER OG   O  -92.505 -18.220 -39.207 1.00 . A A .  67 SER OG   1 1 
       41 68336 1 1  65 SER C    C  -86.518 -17.645 -41.039 1.00 . A A .  68 SER C    1 1 
       41 68337 1 1  65 SER CA   C  -87.387 -18.867 -41.324 1.00 . A A .  68 SER CA   1 1 
       41 68338 1 1  65 SER CB   C  -87.783 -18.915 -42.806 1.00 . A A .  68 SER CB   1 1 
       41 68339 1 1  65 SER H    H  -88.810 -17.993 -40.039 1.00 . A A .  68 SER H    1 1 
       41 68340 1 1  65 SER HA   H  -86.837 -19.762 -41.072 1.00 . A A .  68 SER HA   1 1 
       41 68341 1 1  65 SER HB2  H  -88.508 -19.701 -42.956 1.00 . A A .  68 SER HB2  1 1 
       41 68342 1 1  65 SER HB3  H  -88.219 -17.968 -43.087 1.00 . A A .  68 SER HB3  1 1 
       41 68343 1 1  65 SER HG   H  -86.979 -19.382 -44.531 1.00 . A A .  68 SER HG   1 1 
       41 68344 1 1  65 SER N    N  -88.583 -18.822 -40.503 1.00 . A A .  68 SER N    1 1 
       41 68345 1 1  65 SER O    O  -86.753 -16.920 -40.066 1.00 . A A .  68 SER O    1 1 
       41 68346 1 1  65 SER OG   O  -86.665 -19.166 -43.640 1.00 . A A .  68 SER OG   1 1 
       41 68347 1 1  66 LYS C    C  -85.112 -15.213 -42.787 1.00 . A A .  69 LYS C    1 1 
       41 68348 1 1  66 LYS CA   C  -84.661 -16.259 -41.777 1.00 . A A .  69 LYS CA   1 1 
       41 68349 1 1  66 LYS CB   C  -83.197 -16.640 -42.016 1.00 . A A .  69 LYS CB   1 1 
       41 68350 1 1  66 LYS CD   C  -81.186 -17.952 -41.247 1.00 . A A .  69 LYS CD   1 1 
       41 68351 1 1  66 LYS CE   C  -80.316 -16.702 -41.225 1.00 . A A .  69 LYS CE   1 1 
       41 68352 1 1  66 LYS CG   C  -82.650 -17.623 -40.992 1.00 . A A .  69 LYS CG   1 1 
       41 68353 1 1  66 LYS H    H  -85.360 -18.074 -42.606 1.00 . A A .  69 LYS H    1 1 
       41 68354 1 1  66 LYS HA   H  -84.765 -15.853 -40.782 1.00 . A A .  69 LYS HA   1 1 
       41 68355 1 1  66 LYS HB2  H  -83.108 -17.085 -42.995 1.00 . A A .  69 LYS HB2  1 1 
       41 68356 1 1  66 LYS HB3  H  -82.593 -15.745 -41.981 1.00 . A A .  69 LYS HB3  1 1 
       41 68357 1 1  66 LYS HD2  H  -80.841 -18.631 -40.483 1.00 . A A .  69 LYS HD2  1 1 
       41 68358 1 1  66 LYS HD3  H  -81.098 -18.423 -42.216 1.00 . A A .  69 LYS HD3  1 1 
       41 68359 1 1  66 LYS HE2  H  -80.645 -16.039 -42.010 1.00 . A A .  69 LYS HE2  1 1 
       41 68360 1 1  66 LYS HE3  H  -80.433 -16.214 -40.268 1.00 . A A .  69 LYS HE3  1 1 
       41 68361 1 1  66 LYS HG2  H  -82.743 -17.192 -40.007 1.00 . A A .  69 LYS HG2  1 1 
       41 68362 1 1  66 LYS HG3  H  -83.227 -18.536 -41.043 1.00 . A A .  69 LYS HG3  1 1 
       41 68363 1 1  66 LYS HZ1  H  -78.497 -17.512 -40.596 1.00 . A A .  69 LYS HZ1  1 1 
       41 68364 1 1  66 LYS HZ2  H  -78.336 -16.145 -41.586 1.00 . A A .  69 LYS HZ2  1 1 
       41 68365 1 1  66 LYS HZ3  H  -78.767 -17.642 -42.268 1.00 . A A .  69 LYS HZ3  1 1 
       41 68366 1 1  66 LYS N    N  -85.516 -17.429 -41.877 1.00 . A A .  69 LYS N    1 1 
       41 68367 1 1  66 LYS NZ   N  -78.880 -17.023 -41.434 1.00 . A A .  69 LYS NZ   1 1 
       41 68368 1 1  66 LYS O    O  -85.169 -15.489 -43.987 1.00 . A A .  69 LYS O    1 1 
       41 68369 1 1  67 GLN C    C  -87.345 -13.353 -43.686 1.00 . A A .  70 GLN C    1 1 
       41 68370 1 1  67 GLN CA   C  -85.992 -12.944 -43.106 1.00 . A A .  70 GLN CA   1 1 
       41 68371 1 1  67 GLN CB   C  -85.021 -12.546 -44.223 1.00 . A A .  70 GLN CB   1 1 
       41 68372 1 1  67 GLN CD   C  -84.515 -10.924 -46.100 1.00 . A A .  70 GLN CD   1 1 
       41 68373 1 1  67 GLN CG   C  -85.513 -11.376 -45.055 1.00 . A A .  70 GLN CG   1 1 
       41 68374 1 1  67 GLN H    H  -85.323 -13.868 -41.328 1.00 . A A .  70 GLN H    1 1 
       41 68375 1 1  67 GLN HA   H  -86.144 -12.092 -42.459 1.00 . A A .  70 GLN HA   1 1 
       41 68376 1 1  67 GLN HB2  H  -84.073 -12.276 -43.780 1.00 . A A .  70 GLN HB2  1 1 
       41 68377 1 1  67 GLN HB3  H  -84.875 -13.391 -44.878 1.00 . A A .  70 GLN HB3  1 1 
       41 68378 1 1  67 GLN HE21 H  -83.825 -12.778 -46.310 1.00 . A A .  70 GLN HE21 1 1 
       41 68379 1 1  67 GLN HE22 H  -83.083 -11.576 -47.312 1.00 . A A .  70 GLN HE22 1 1 
       41 68380 1 1  67 GLN HG2  H  -86.423 -11.669 -45.558 1.00 . A A .  70 GLN HG2  1 1 
       41 68381 1 1  67 GLN HG3  H  -85.721 -10.547 -44.394 1.00 . A A .  70 GLN HG3  1 1 
       41 68382 1 1  67 GLN N    N  -85.445 -14.023 -42.285 1.00 . A A .  70 GLN N    1 1 
       41 68383 1 1  67 GLN NE2  N  -83.728 -11.851 -46.622 1.00 . A A .  70 GLN NE2  1 1 
       41 68384 1 1  67 GLN O    O  -87.427 -14.000 -44.731 1.00 . A A .  70 GLN O    1 1 
       41 68385 1 1  67 GLN OE1  O  -84.455  -9.744 -46.442 1.00 . A A .  70 GLN OE1  1 1 
       41 68386 1 1  68 TRP C    C  -90.234 -12.484 -44.516 1.00 . A A .  71 TRP C    1 1 
       41 68387 1 1  68 TRP CA   C  -89.756 -13.368 -43.372 1.00 . A A .  71 TRP CA   1 1 
       41 68388 1 1  68 TRP CB   C  -90.707 -13.267 -42.174 1.00 . A A .  71 TRP CB   1 1 
       41 68389 1 1  68 TRP CD1  C  -89.137 -14.821 -40.850 1.00 . A A .  71 TRP CD1  1 1 
       41 68390 1 1  68 TRP CD2  C  -91.075 -14.380 -39.830 1.00 . A A .  71 TRP CD2  1 1 
       41 68391 1 1  68 TRP CE2  C  -90.313 -15.226 -39.002 1.00 . A A .  71 TRP CE2  1 1 
       41 68392 1 1  68 TRP CE3  C  -92.335 -13.970 -39.396 1.00 . A A .  71 TRP CE3  1 1 
       41 68393 1 1  68 TRP CG   C  -90.305 -14.127 -41.006 1.00 . A A .  71 TRP CG   1 1 
       41 68394 1 1  68 TRP CH2  C  -92.012 -15.250 -37.367 1.00 . A A .  71 TRP CH2  1 1 
       41 68395 1 1  68 TRP CZ2  C  -90.773 -15.668 -37.766 1.00 . A A .  71 TRP CZ2  1 1 
       41 68396 1 1  68 TRP CZ3  C  -92.792 -14.410 -38.169 1.00 . A A .  71 TRP CZ3  1 1 
       41 68397 1 1  68 TRP H    H  -88.283 -12.437 -42.183 1.00 . A A .  71 TRP H    1 1 
       41 68398 1 1  68 TRP HA   H  -89.728 -14.393 -43.711 1.00 . A A .  71 TRP HA   1 1 
       41 68399 1 1  68 TRP HB2  H  -90.738 -12.241 -41.836 1.00 . A A .  71 TRP HB2  1 1 
       41 68400 1 1  68 TRP HB3  H  -91.696 -13.567 -42.483 1.00 . A A .  71 TRP HB3  1 1 
       41 68401 1 1  68 TRP HD1  H  -88.337 -14.834 -41.575 1.00 . A A .  71 TRP HD1  1 1 
       41 68402 1 1  68 TRP HE1  H  -88.399 -16.035 -39.308 1.00 . A A .  71 TRP HE1  1 1 
       41 68403 1 1  68 TRP HE3  H  -92.949 -13.324 -40.004 1.00 . A A .  71 TRP HE3  1 1 
       41 68404 1 1  68 TRP HH2  H  -92.410 -15.570 -36.414 1.00 . A A .  71 TRP HH2  1 1 
       41 68405 1 1  68 TRP HZ2  H  -90.182 -16.317 -37.135 1.00 . A A .  71 TRP HZ2  1 1 
       41 68406 1 1  68 TRP HZ3  H  -93.765 -14.103 -37.817 1.00 . A A .  71 TRP HZ3  1 1 
       41 68407 1 1  68 TRP N    N  -88.406 -12.987 -42.982 1.00 . A A .  71 TRP N    1 1 
       41 68408 1 1  68 TRP NE1  N  -89.132 -15.476 -39.646 1.00 . A A .  71 TRP NE1  1 1 
       41 68409 1 1  68 TRP O    O  -90.031 -11.271 -44.495 1.00 . A A .  71 TRP O    1 1 
       41 68410 1 1  69 GLU C    C  -92.499 -11.513 -46.470 1.00 . A A .  72 GLU C    1 1 
       41 68411 1 1  69 GLU CA   C  -91.264 -12.373 -46.716 1.00 . A A .  72 GLU CA   1 1 
       41 68412 1 1  69 GLU CB   C  -91.509 -13.348 -47.872 1.00 . A A .  72 GLU CB   1 1 
       41 68413 1 1  69 GLU CD   C  -92.627 -15.448 -48.688 1.00 . A A .  72 GLU CD   1 1 
       41 68414 1 1  69 GLU CG   C  -92.388 -14.534 -47.508 1.00 . A A .  72 GLU CG   1 1 
       41 68415 1 1  69 GLU H    H  -91.037 -14.056 -45.449 1.00 . A A .  72 GLU H    1 1 
       41 68416 1 1  69 GLU HA   H  -90.450 -11.719 -46.988 1.00 . A A .  72 GLU HA   1 1 
       41 68417 1 1  69 GLU HB2  H  -91.985 -12.815 -48.681 1.00 . A A .  72 GLU HB2  1 1 
       41 68418 1 1  69 GLU HB3  H  -90.557 -13.727 -48.216 1.00 . A A .  72 GLU HB3  1 1 
       41 68419 1 1  69 GLU HG2  H  -91.906 -15.099 -46.724 1.00 . A A .  72 GLU HG2  1 1 
       41 68420 1 1  69 GLU HG3  H  -93.340 -14.166 -47.155 1.00 . A A .  72 GLU HG3  1 1 
       41 68421 1 1  69 GLU N    N  -90.854 -13.095 -45.516 1.00 . A A .  72 GLU N    1 1 
       41 68422 1 1  69 GLU O    O  -92.702 -10.506 -47.150 1.00 . A A .  72 GLU O    1 1 
       41 68423 1 1  69 GLU OE1  O  -91.673 -16.121 -49.127 1.00 . A A .  72 GLU OE1  1 1 
       41 68424 1 1  69 GLU OE2  O  -93.765 -15.482 -49.194 1.00 . A A .  72 GLU OE2  1 1 
       41 68425 1 1  70 ASP C    C  -94.426 -10.599 -43.739 1.00 . A A .  73 ASP C    1 1 
       41 68426 1 1  70 ASP CA   C  -94.513 -11.130 -45.166 1.00 . A A .  73 ASP CA   1 1 
       41 68427 1 1  70 ASP CB   C  -95.778 -11.974 -45.347 1.00 . A A .  73 ASP CB   1 1 
       41 68428 1 1  70 ASP CG   C  -97.044 -11.172 -45.107 1.00 . A A .  73 ASP CG   1 1 
       41 68429 1 1  70 ASP H    H  -93.108 -12.705 -44.985 1.00 . A A .  73 ASP H    1 1 
       41 68430 1 1  70 ASP HA   H  -94.555 -10.289 -45.844 1.00 . A A .  73 ASP HA   1 1 
       41 68431 1 1  70 ASP HB2  H  -95.804 -12.362 -46.355 1.00 . A A .  73 ASP HB2  1 1 
       41 68432 1 1  70 ASP HB3  H  -95.758 -12.798 -44.648 1.00 . A A .  73 ASP HB3  1 1 
       41 68433 1 1  70 ASP N    N  -93.316 -11.898 -45.496 1.00 . A A .  73 ASP N    1 1 
       41 68434 1 1  70 ASP O    O  -94.646 -11.332 -42.778 1.00 . A A .  73 ASP O    1 1 
       41 68435 1 1  70 ASP OD1  O  -97.228 -10.129 -45.771 1.00 . A A .  73 ASP OD1  1 1 
       41 68436 1 1  70 ASP OD2  O  -97.861 -11.577 -44.252 1.00 . A A .  73 ASP OD2  1 1 
       41 68437 1 1  71 PRO C    C  -95.152  -7.985 -41.780 1.00 . A A .  74 PRO C    1 1 
       41 68438 1 1  71 PRO CA   C  -93.881  -8.648 -42.307 1.00 . A A .  74 PRO CA   1 1 
       41 68439 1 1  71 PRO CB   C  -92.865  -7.597 -42.686 1.00 . A A .  74 PRO CB   1 1 
       41 68440 1 1  71 PRO CD   C  -93.854  -8.371 -44.705 1.00 . A A .  74 PRO CD   1 1 
       41 68441 1 1  71 PRO CG   C  -93.376  -7.136 -43.990 1.00 . A A .  74 PRO CG   1 1 
       41 68442 1 1  71 PRO HA   H  -93.468  -9.298 -41.574 1.00 . A A .  74 PRO HA   1 1 
       41 68443 1 1  71 PRO HB2  H  -92.859  -6.804 -41.948 1.00 . A A .  74 PRO HB2  1 1 
       41 68444 1 1  71 PRO HB3  H  -91.884  -8.039 -42.772 1.00 . A A .  74 PRO HB3  1 1 
       41 68445 1 1  71 PRO HD2  H  -94.769  -8.169 -45.241 1.00 . A A .  74 PRO HD2  1 1 
       41 68446 1 1  71 PRO HD3  H  -93.092  -8.742 -45.373 1.00 . A A .  74 PRO HD3  1 1 
       41 68447 1 1  71 PRO HG2  H  -94.197  -6.465 -43.824 1.00 . A A .  74 PRO HG2  1 1 
       41 68448 1 1  71 PRO HG3  H  -92.599  -6.660 -44.543 1.00 . A A .  74 PRO HG3  1 1 
       41 68449 1 1  71 PRO N    N  -94.085  -9.312 -43.598 1.00 . A A .  74 PRO N    1 1 
       41 68450 1 1  71 PRO O    O  -95.118  -6.881 -41.236 1.00 . A A .  74 PRO O    1 1 
       41 68451 1 1  72 SER C    C  -97.754  -8.164 -40.067 1.00 . A A .  75 SER C    1 1 
       41 68452 1 1  72 SER CA   C  -97.555  -8.152 -41.577 1.00 . A A .  75 SER CA   1 1 
       41 68453 1 1  72 SER CB   C  -98.637  -8.994 -42.252 1.00 . A A .  75 SER CB   1 1 
       41 68454 1 1  72 SER H    H  -96.222  -9.551 -42.336 1.00 . A A .  75 SER H    1 1 
       41 68455 1 1  72 SER HA   H  -97.629  -7.137 -41.934 1.00 . A A .  75 SER HA   1 1 
       41 68456 1 1  72 SER HB2  H  -99.603  -8.723 -41.854 1.00 . A A .  75 SER HB2  1 1 
       41 68457 1 1  72 SER HB3  H  -98.621  -8.812 -43.317 1.00 . A A .  75 SER HB3  1 1 
       41 68458 1 1  72 SER HG   H  -98.133 -10.803 -42.848 1.00 . A A .  75 SER HG   1 1 
       41 68459 1 1  72 SER N    N  -96.267  -8.667 -41.951 1.00 . A A .  75 SER N    1 1 
       41 68460 1 1  72 SER O    O  -96.810  -8.327 -39.292 1.00 . A A .  75 SER O    1 1 
       41 68461 1 1  72 SER OG   O  -98.419 -10.378 -42.020 1.00 . A A .  75 SER OG   1 1 
       41 68462 1 1  73 GLN C    C  -99.030  -6.689 -37.557 1.00 . A A .  76 GLN C    1 1 
       41 68463 1 1  73 GLN CA   C  -99.470  -7.958 -38.303 1.00 . A A .  76 GLN CA   1 1 
       41 68464 1 1  73 GLN CB   C  -99.014  -9.210 -37.561 1.00 . A A .  76 GLN CB   1 1 
       41 68465 1 1  73 GLN CD   C -101.084 -10.573 -38.094 1.00 . A A .  76 GLN CD   1 1 
       41 68466 1 1  73 GLN CG   C  -99.569 -10.498 -38.147 1.00 . A A .  76 GLN CG   1 1 
       41 68467 1 1  73 GLN H    H  -99.666  -7.896 -40.399 1.00 . A A .  76 GLN H    1 1 
       41 68468 1 1  73 GLN HA   H -100.551  -7.963 -38.332 1.00 . A A .  76 GLN HA   1 1 
       41 68469 1 1  73 GLN HB2  H  -97.938  -9.257 -37.600 1.00 . A A .  76 GLN HB2  1 1 
       41 68470 1 1  73 GLN HB3  H  -99.330  -9.139 -36.536 1.00 . A A .  76 GLN HB3  1 1 
       41 68471 1 1  73 GLN HE21 H -101.116  -9.539 -36.396 1.00 . A A .  76 GLN HE21 1 1 
       41 68472 1 1  73 GLN HE22 H -102.656 -10.036 -37.002 1.00 . A A .  76 GLN HE22 1 1 
       41 68473 1 1  73 GLN HG2  H  -99.258 -10.570 -39.178 1.00 . A A .  76 GLN HG2  1 1 
       41 68474 1 1  73 GLN HG3  H  -99.165 -11.332 -37.593 1.00 . A A .  76 GLN HG3  1 1 
       41 68475 1 1  73 GLN N    N  -99.009  -7.988 -39.692 1.00 . A A .  76 GLN N    1 1 
       41 68476 1 1  73 GLN NE2  N -101.678  -9.987 -37.063 1.00 . A A .  76 GLN NE2  1 1 
       41 68477 1 1  73 GLN O    O  -99.813  -6.102 -36.810 1.00 . A A .  76 GLN O    1 1 
       41 68478 1 1  73 GLN OE1  O -101.715 -11.165 -38.969 1.00 . A A .  76 GLN OE1  1 1 
       41 68479 1 1  74 ALA C    C  -97.629  -3.798 -37.891 1.00 . A A .  77 ALA C    1 1 
       41 68480 1 1  74 ALA CA   C  -97.273  -5.064 -37.109 1.00 . A A .  77 ALA CA   1 1 
       41 68481 1 1  74 ALA CB   C  -95.770  -5.180 -36.935 1.00 . A A .  77 ALA CB   1 1 
       41 68482 1 1  74 ALA H    H  -97.211  -6.762 -38.381 1.00 . A A .  77 ALA H    1 1 
       41 68483 1 1  74 ALA HA   H  -97.722  -5.005 -36.127 1.00 . A A .  77 ALA HA   1 1 
       41 68484 1 1  74 ALA HB1  H  -95.298  -5.206 -37.905 1.00 . A A .  77 ALA HB1  1 1 
       41 68485 1 1  74 ALA HB2  H  -95.539  -6.089 -36.398 1.00 . A A .  77 ALA HB2  1 1 
       41 68486 1 1  74 ALA HB3  H  -95.405  -4.329 -36.380 1.00 . A A .  77 ALA HB3  1 1 
       41 68487 1 1  74 ALA N    N  -97.796  -6.257 -37.769 1.00 . A A .  77 ALA N    1 1 
       41 68488 1 1  74 ALA O    O  -97.042  -2.728 -37.679 1.00 . A A .  77 ALA O    1 1 
       41 68489 1 1  75 SER C    C  -99.536  -1.660 -38.693 1.00 . A A .  78 SER C    1 1 
       41 68490 1 1  75 SER CA   C  -99.085  -2.810 -39.584 1.00 . A A .  78 SER CA   1 1 
       41 68491 1 1  75 SER CB   C -100.234  -3.287 -40.473 1.00 . A A .  78 SER CB   1 1 
       41 68492 1 1  75 SER H    H  -99.027  -4.804 -38.900 1.00 . A A .  78 SER H    1 1 
       41 68493 1 1  75 SER HA   H  -98.272  -2.473 -40.209 1.00 . A A .  78 SER HA   1 1 
       41 68494 1 1  75 SER HB2  H -100.829  -2.438 -40.777 1.00 . A A .  78 SER HB2  1 1 
       41 68495 1 1  75 SER HB3  H  -99.832  -3.778 -41.345 1.00 . A A .  78 SER HB3  1 1 
       41 68496 1 1  75 SER HG   H -101.994  -4.054 -40.022 1.00 . A A .  78 SER HG   1 1 
       41 68497 1 1  75 SER N    N  -98.607  -3.926 -38.781 1.00 . A A .  78 SER N    1 1 
       41 68498 1 1  75 SER O    O  -99.155  -0.510 -38.907 1.00 . A A .  78 SER O    1 1 
       41 68499 1 1  75 SER OG   O -101.065  -4.201 -39.771 1.00 . A A .  78 SER OG   1 1 
       41 68500 1 1  76 LYS C    C  -99.653  -0.292 -36.029 1.00 . A A .  79 LYS C    1 1 
       41 68501 1 1  76 LYS CA   C -100.809  -1.030 -36.703 1.00 . A A .  79 LYS CA   1 1 
       41 68502 1 1  76 LYS CB   C -101.686  -1.756 -35.668 1.00 . A A .  79 LYS CB   1 1 
       41 68503 1 1  76 LYS CD   C -101.293  -0.693 -33.393 1.00 . A A .  79 LYS CD   1 1 
       41 68504 1 1  76 LYS CE   C -100.789  -2.033 -32.879 1.00 . A A .  79 LYS CE   1 1 
       41 68505 1 1  76 LYS CG   C -102.260  -0.872 -34.561 1.00 . A A .  79 LYS CG   1 1 
       41 68506 1 1  76 LYS H    H -100.572  -2.942 -37.571 1.00 . A A .  79 LYS H    1 1 
       41 68507 1 1  76 LYS HA   H -101.416  -0.313 -37.234 1.00 . A A .  79 LYS HA   1 1 
       41 68508 1 1  76 LYS HB2  H -102.514  -2.216 -36.187 1.00 . A A .  79 LYS HB2  1 1 
       41 68509 1 1  76 LYS HB3  H -101.096  -2.533 -35.205 1.00 . A A .  79 LYS HB3  1 1 
       41 68510 1 1  76 LYS HD2  H -100.449  -0.105 -33.724 1.00 . A A .  79 LYS HD2  1 1 
       41 68511 1 1  76 LYS HD3  H -101.802  -0.177 -32.591 1.00 . A A .  79 LYS HD3  1 1 
       41 68512 1 1  76 LYS HE2  H -101.639  -2.625 -32.572 1.00 . A A .  79 LYS HE2  1 1 
       41 68513 1 1  76 LYS HE3  H -100.272  -2.539 -33.681 1.00 . A A .  79 LYS HE3  1 1 
       41 68514 1 1  76 LYS HG2  H -102.483   0.098 -34.975 1.00 . A A .  79 LYS HG2  1 1 
       41 68515 1 1  76 LYS HG3  H -103.171  -1.323 -34.194 1.00 . A A .  79 LYS HG3  1 1 
       41 68516 1 1  76 LYS HZ1  H  -99.155  -1.146 -31.917 1.00 . A A .  79 LYS HZ1  1 1 
       41 68517 1 1  76 LYS HZ2  H  -99.374  -2.784 -31.540 1.00 . A A .  79 LYS HZ2  1 1 
       41 68518 1 1  76 LYS HZ3  H -100.398  -1.618 -30.868 1.00 . A A .  79 LYS HZ3  1 1 
       41 68519 1 1  76 LYS N    N -100.314  -2.000 -37.671 1.00 . A A .  79 LYS N    1 1 
       41 68520 1 1  76 LYS NZ   N  -99.862  -1.882 -31.722 1.00 . A A .  79 LYS NZ   1 1 
       41 68521 1 1  76 LYS O    O  -99.757   0.894 -35.721 1.00 . A A .  79 LYS O    1 1 
       41 68522 1 1  77 VAL C    C  -96.805   0.734 -35.912 1.00 . A A .  80 VAL C    1 1 
       41 68523 1 1  77 VAL CA   C  -97.397  -0.437 -35.132 1.00 . A A .  80 VAL CA   1 1 
       41 68524 1 1  77 VAL CB   C  -96.307  -1.507 -34.907 1.00 . A A .  80 VAL CB   1 1 
       41 68525 1 1  77 VAL CG1  C  -95.088  -0.910 -34.225 1.00 . A A .  80 VAL CG1  1 1 
       41 68526 1 1  77 VAL CG2  C  -96.857  -2.669 -34.093 1.00 . A A .  80 VAL CG2  1 1 
       41 68527 1 1  77 VAL H    H  -98.497  -1.916 -36.162 1.00 . A A .  80 VAL H    1 1 
       41 68528 1 1  77 VAL HA   H  -97.729  -0.082 -34.166 1.00 . A A .  80 VAL HA   1 1 
       41 68529 1 1  77 VAL HB   H  -96.001  -1.887 -35.871 1.00 . A A .  80 VAL HB   1 1 
       41 68530 1 1  77 VAL HG11 H  -94.672  -0.131 -34.847 1.00 . A A .  80 VAL HG11 1 1 
       41 68531 1 1  77 VAL HG12 H  -94.345  -1.680 -34.068 1.00 . A A .  80 VAL HG12 1 1 
       41 68532 1 1  77 VAL HG13 H  -95.378  -0.491 -33.271 1.00 . A A .  80 VAL HG13 1 1 
       41 68533 1 1  77 VAL HG21 H  -97.198  -2.308 -33.135 1.00 . A A .  80 VAL HG21 1 1 
       41 68534 1 1  77 VAL HG22 H  -96.081  -3.405 -33.947 1.00 . A A .  80 VAL HG22 1 1 
       41 68535 1 1  77 VAL HG23 H  -97.684  -3.118 -34.623 1.00 . A A .  80 VAL HG23 1 1 
       41 68536 1 1  77 VAL N    N  -98.546  -0.999 -35.823 1.00 . A A .  80 VAL N    1 1 
       41 68537 1 1  77 VAL O    O  -96.825   1.874 -35.446 1.00 . A A .  80 VAL O    1 1 
       41 68538 1 1  78 CYS C    C  -96.674   2.544 -38.402 1.00 . A A .  81 CYS C    1 1 
       41 68539 1 1  78 CYS CA   C  -95.672   1.511 -37.898 1.00 . A A .  81 CYS CA   1 1 
       41 68540 1 1  78 CYS CB   C  -94.869   0.905 -39.047 1.00 . A A .  81 CYS CB   1 1 
       41 68541 1 1  78 CYS H    H  -96.427  -0.440 -37.495 1.00 . A A .  81 CYS H    1 1 
       41 68542 1 1  78 CYS HA   H  -94.985   2.012 -37.230 1.00 . A A .  81 CYS HA   1 1 
       41 68543 1 1  78 CYS HB2  H  -95.537   0.393 -39.719 1.00 . A A .  81 CYS HB2  1 1 
       41 68544 1 1  78 CYS HB3  H  -94.358   1.694 -39.579 1.00 . A A .  81 CYS HB3  1 1 
       41 68545 1 1  78 CYS N    N  -96.334   0.469 -37.122 1.00 . A A .  81 CYS N    1 1 
       41 68546 1 1  78 CYS O    O  -96.334   3.718 -38.555 1.00 . A A .  81 CYS O    1 1 
       41 68547 1 1  78 CYS SG   S  -93.618  -0.282 -38.479 1.00 . A A .  81 CYS SG   1 1 
       41 68548 1 1  79 GLN C    C  -99.190   4.070 -37.901 1.00 . A A .  82 GLN C    1 1 
       41 68549 1 1  79 GLN CA   C  -98.986   3.032 -38.999 1.00 . A A .  82 GLN CA   1 1 
       41 68550 1 1  79 GLN CB   C -100.288   2.263 -39.238 1.00 . A A .  82 GLN CB   1 1 
       41 68551 1 1  79 GLN CD   C -102.765   2.366 -39.718 1.00 . A A .  82 GLN CD   1 1 
       41 68552 1 1  79 GLN CG   C -101.470   3.145 -39.605 1.00 . A A .  82 GLN CG   1 1 
       41 68553 1 1  79 GLN H    H  -98.114   1.156 -38.540 1.00 . A A .  82 GLN H    1 1 
       41 68554 1 1  79 GLN HA   H  -98.695   3.534 -39.911 1.00 . A A .  82 GLN HA   1 1 
       41 68555 1 1  79 GLN HB2  H -100.132   1.558 -40.039 1.00 . A A .  82 GLN HB2  1 1 
       41 68556 1 1  79 GLN HB3  H -100.539   1.720 -38.338 1.00 . A A .  82 GLN HB3  1 1 
       41 68557 1 1  79 GLN HE21 H -103.437   3.636 -41.082 1.00 . A A .  82 GLN HE21 1 1 
       41 68558 1 1  79 GLN HE22 H -104.503   2.341 -40.669 1.00 . A A .  82 GLN HE22 1 1 
       41 68559 1 1  79 GLN HG2  H -101.590   3.899 -38.845 1.00 . A A .  82 GLN HG2  1 1 
       41 68560 1 1  79 GLN HG3  H -101.267   3.620 -40.554 1.00 . A A .  82 GLN HG3  1 1 
       41 68561 1 1  79 GLN N    N  -97.914   2.114 -38.623 1.00 . A A .  82 GLN N    1 1 
       41 68562 1 1  79 GLN NE2  N -103.658   2.827 -40.574 1.00 . A A .  82 GLN NE2  1 1 
       41 68563 1 1  79 GLN O    O  -99.419   5.251 -38.170 1.00 . A A .  82 GLN O    1 1 
       41 68564 1 1  79 GLN OE1  O -102.958   1.353 -39.045 1.00 . A A .  82 GLN OE1  1 1 
       41 68565 1 1  80 ARG C    C  -98.041   5.426 -35.369 1.00 . A A .  83 ARG C    1 1 
       41 68566 1 1  80 ARG CA   C  -99.251   4.506 -35.516 1.00 . A A .  83 ARG CA   1 1 
       41 68567 1 1  80 ARG CB   C  -99.481   3.687 -34.243 1.00 . A A .  83 ARG CB   1 1 
       41 68568 1 1  80 ARG CD   C -100.450   3.742 -31.933 1.00 . A A .  83 ARG CD   1 1 
       41 68569 1 1  80 ARG CG   C  -99.718   4.529 -33.005 1.00 . A A .  83 ARG CG   1 1 
       41 68570 1 1  80 ARG CZ   C -102.895   3.662 -31.623 1.00 . A A .  83 ARG CZ   1 1 
       41 68571 1 1  80 ARG H    H  -98.891   2.672 -36.503 1.00 . A A .  83 ARG H    1 1 
       41 68572 1 1  80 ARG HA   H -100.124   5.115 -35.701 1.00 . A A .  83 ARG HA   1 1 
       41 68573 1 1  80 ARG HB2  H -100.343   3.050 -34.388 1.00 . A A .  83 ARG HB2  1 1 
       41 68574 1 1  80 ARG HB3  H  -98.616   3.065 -34.069 1.00 . A A .  83 ARG HB3  1 1 
       41 68575 1 1  80 ARG HD2  H  -99.904   2.833 -31.735 1.00 . A A .  83 ARG HD2  1 1 
       41 68576 1 1  80 ARG HD3  H -100.495   4.338 -31.034 1.00 . A A .  83 ARG HD3  1 1 
       41 68577 1 1  80 ARG HE   H -101.922   2.957 -33.225 1.00 . A A .  83 ARG HE   1 1 
       41 68578 1 1  80 ARG HG2  H  -98.764   4.852 -32.612 1.00 . A A .  83 ARG HG2  1 1 
       41 68579 1 1  80 ARG HG3  H -100.309   5.390 -33.275 1.00 . A A .  83 ARG HG3  1 1 
       41 68580 1 1  80 ARG HH11 H -101.886   4.555 -30.106 1.00 . A A .  83 ARG HH11 1 1 
       41 68581 1 1  80 ARG HH12 H -103.614   4.480 -29.911 1.00 . A A .  83 ARG HH12 1 1 
       41 68582 1 1  80 ARG HH21 H -104.177   2.856 -32.968 1.00 . A A .  83 ARG HH21 1 1 
       41 68583 1 1  80 ARG HH22 H -104.913   3.516 -31.542 1.00 . A A .  83 ARG HH22 1 1 
       41 68584 1 1  80 ARG N    N  -99.085   3.623 -36.657 1.00 . A A .  83 ARG N    1 1 
       41 68585 1 1  80 ARG NE   N -101.811   3.402 -32.349 1.00 . A A .  83 ARG NE   1 1 
       41 68586 1 1  80 ARG NH1  N -102.789   4.280 -30.455 1.00 . A A .  83 ARG NH1  1 1 
       41 68587 1 1  80 ARG NH2  N -104.089   3.316 -32.079 1.00 . A A .  83 ARG NH2  1 1 
       41 68588 1 1  80 ARG O    O  -98.154   6.530 -34.833 1.00 . A A .  83 ARG O    1 1 
       41 68589 1 1  81 LEU C    C  -95.493   6.567 -37.138 1.00 . A A .  84 LEU C    1 1 
       41 68590 1 1  81 LEU CA   C  -95.686   5.810 -35.830 1.00 . A A .  84 LEU CA   1 1 
       41 68591 1 1  81 LEU CB   C  -94.436   4.975 -35.530 1.00 . A A .  84 LEU CB   1 1 
       41 68592 1 1  81 LEU CD1  C  -94.910   3.459 -33.577 1.00 . A A .  84 LEU CD1  1 1 
       41 68593 1 1  81 LEU CD2  C  -92.681   4.579 -33.797 1.00 . A A .  84 LEU CD2  1 1 
       41 68594 1 1  81 LEU CG   C  -94.172   4.702 -34.049 1.00 . A A .  84 LEU CG   1 1 
       41 68595 1 1  81 LEU H    H  -96.847   4.085 -36.271 1.00 . A A .  84 LEU H    1 1 
       41 68596 1 1  81 LEU HA   H  -95.813   6.531 -35.038 1.00 . A A .  84 LEU HA   1 1 
       41 68597 1 1  81 LEU HB2  H  -94.535   4.027 -36.038 1.00 . A A .  84 LEU HB2  1 1 
       41 68598 1 1  81 LEU HB3  H  -93.579   5.492 -35.936 1.00 . A A .  84 LEU HB3  1 1 
       41 68599 1 1  81 LEU HD11 H  -94.743   3.320 -32.520 1.00 . A A .  84 LEU HD11 1 1 
       41 68600 1 1  81 LEU HD12 H  -94.542   2.596 -34.116 1.00 . A A .  84 LEU HD12 1 1 
       41 68601 1 1  81 LEU HD13 H  -95.969   3.573 -33.762 1.00 . A A .  84 LEU HD13 1 1 
       41 68602 1 1  81 LEU HD21 H  -92.508   4.378 -32.749 1.00 . A A .  84 LEU HD21 1 1 
       41 68603 1 1  81 LEU HD22 H  -92.193   5.502 -34.072 1.00 . A A .  84 LEU HD22 1 1 
       41 68604 1 1  81 LEU HD23 H  -92.282   3.769 -34.390 1.00 . A A .  84 LEU HD23 1 1 
       41 68605 1 1  81 LEU HG   H  -94.536   5.539 -33.471 1.00 . A A .  84 LEU HG   1 1 
       41 68606 1 1  81 LEU N    N  -96.889   4.984 -35.867 1.00 . A A .  84 LEU N    1 1 
       41 68607 1 1  81 LEU O    O  -94.404   7.071 -37.403 1.00 . A A .  84 LEU O    1 1 
       41 68608 1 1  82 ASN C    C  -95.350   6.984 -40.092 1.00 . A A .  85 ASN C    1 1 
       41 68609 1 1  82 ASN CA   C  -96.557   7.358 -39.228 1.00 . A A .  85 ASN CA   1 1 
       41 68610 1 1  82 ASN CB   C  -96.671   8.893 -39.066 1.00 . A A .  85 ASN CB   1 1 
       41 68611 1 1  82 ASN CG   C  -95.585   9.533 -38.218 1.00 . A A .  85 ASN CG   1 1 
       41 68612 1 1  82 ASN H    H  -97.395   6.218 -37.647 1.00 . A A .  85 ASN H    1 1 
       41 68613 1 1  82 ASN HA   H  -97.439   7.021 -39.755 1.00 . A A .  85 ASN HA   1 1 
       41 68614 1 1  82 ASN HB2  H  -96.634   9.348 -40.043 1.00 . A A .  85 ASN HB2  1 1 
       41 68615 1 1  82 ASN HB3  H  -97.626   9.123 -38.614 1.00 . A A .  85 ASN HB3  1 1 
       41 68616 1 1  82 ASN HD21 H  -96.769   9.468 -36.619 1.00 . A A .  85 ASN HD21 1 1 
       41 68617 1 1  82 ASN HD22 H  -95.193  10.149 -36.371 1.00 . A A .  85 ASN HD22 1 1 
       41 68618 1 1  82 ASN N    N  -96.563   6.654 -37.934 1.00 . A A .  85 ASN N    1 1 
       41 68619 1 1  82 ASN ND2  N  -95.876   9.737 -36.942 1.00 . A A .  85 ASN ND2  1 1 
       41 68620 1 1  82 ASN O    O  -94.774   7.822 -40.783 1.00 . A A .  85 ASN O    1 1 
       41 68621 1 1  82 ASN OD1  O  -94.507   9.869 -38.705 1.00 . A A .  85 ASN OD1  1 1 
       41 68622 1 1  83 CYS C    C  -94.530   4.408 -42.097 1.00 . A A .  86 CYS C    1 1 
       41 68623 1 1  83 CYS CA   C  -93.930   5.197 -40.931 1.00 . A A .  86 CYS CA   1 1 
       41 68624 1 1  83 CYS CB   C  -92.960   4.311 -40.138 1.00 . A A .  86 CYS CB   1 1 
       41 68625 1 1  83 CYS H    H  -95.460   5.086 -39.468 1.00 . A A .  86 CYS H    1 1 
       41 68626 1 1  83 CYS HA   H  -93.392   6.045 -41.326 1.00 . A A .  86 CYS HA   1 1 
       41 68627 1 1  83 CYS HB2  H  -93.498   3.449 -39.770 1.00 . A A .  86 CYS HB2  1 1 
       41 68628 1 1  83 CYS HB3  H  -92.169   3.979 -40.790 1.00 . A A .  86 CYS HB3  1 1 
       41 68629 1 1  83 CYS N    N  -94.994   5.704 -40.073 1.00 . A A .  86 CYS N    1 1 
       41 68630 1 1  83 CYS O    O  -93.813   3.757 -42.857 1.00 . A A .  86 CYS O    1 1 
       41 68631 1 1  83 CYS SG   S  -92.197   5.128 -38.703 1.00 . A A .  86 CYS SG   1 1 
       41 68632 1 1  84 GLY C    C  -96.945   2.392 -42.995 1.00 . A A .  87 GLY C    1 1 
       41 68633 1 1  84 GLY CA   C  -96.531   3.810 -43.327 1.00 . A A .  87 GLY CA   1 1 
       41 68634 1 1  84 GLY H    H  -96.381   4.976 -41.568 1.00 . A A .  87 GLY H    1 1 
       41 68635 1 1  84 GLY HA2  H  -97.411   4.381 -43.584 1.00 . A A .  87 GLY HA2  1 1 
       41 68636 1 1  84 GLY HA3  H  -95.869   3.790 -44.181 1.00 . A A .  87 GLY HA3  1 1 
       41 68637 1 1  84 GLY N    N  -95.855   4.471 -42.227 1.00 . A A .  87 GLY N    1 1 
       41 68638 1 1  84 GLY O    O  -97.601   2.149 -41.981 1.00 . A A .  87 GLY O    1 1 
       41 68639 1 1  85 ASP C    C  -95.822  -0.535 -42.673 1.00 . A A .  88 ASP C    1 1 
       41 68640 1 1  85 ASP CA   C  -96.842   0.043 -43.655 1.00 . A A .  88 ASP CA   1 1 
       41 68641 1 1  85 ASP CB   C  -96.804  -0.691 -45.002 1.00 . A A .  88 ASP CB   1 1 
       41 68642 1 1  85 ASP CG   C  -98.021  -0.397 -45.858 1.00 . A A .  88 ASP CG   1 1 
       41 68643 1 1  85 ASP H    H  -96.081   1.737 -44.665 1.00 . A A .  88 ASP H    1 1 
       41 68644 1 1  85 ASP HA   H  -97.830  -0.048 -43.227 1.00 . A A .  88 ASP HA   1 1 
       41 68645 1 1  85 ASP HB2  H  -95.926  -0.378 -45.547 1.00 . A A .  88 ASP HB2  1 1 
       41 68646 1 1  85 ASP HB3  H  -96.753  -1.751 -44.833 1.00 . A A .  88 ASP HB3  1 1 
       41 68647 1 1  85 ASP N    N  -96.568   1.463 -43.861 1.00 . A A .  88 ASP N    1 1 
       41 68648 1 1  85 ASP O    O  -94.866   0.158 -42.309 1.00 . A A .  88 ASP O    1 1 
       41 68649 1 1  85 ASP OD1  O  -99.113  -0.923 -45.552 1.00 . A A .  88 ASP OD1  1 1 
       41 68650 1 1  85 ASP OD2  O  -97.896   0.370 -46.836 1.00 . A A .  88 ASP OD2  1 1 
       41 68651 1 1  86 PRO C    C  -93.701  -2.614 -41.677 1.00 . A A .  89 PRO C    1 1 
       41 68652 1 1  86 PRO CA   C  -95.093  -2.329 -41.186 1.00 . A A .  89 PRO CA   1 1 
       41 68653 1 1  86 PRO CB   C  -95.739  -3.621 -40.743 1.00 . A A .  89 PRO CB   1 1 
       41 68654 1 1  86 PRO CD   C  -97.050  -2.750 -42.557 1.00 . A A .  89 PRO CD   1 1 
       41 68655 1 1  86 PRO CG   C  -96.628  -4.022 -41.862 1.00 . A A .  89 PRO CG   1 1 
       41 68656 1 1  86 PRO HA   H  -95.021  -1.672 -40.336 1.00 . A A .  89 PRO HA   1 1 
       41 68657 1 1  86 PRO HB2  H  -94.972  -4.362 -40.565 1.00 . A A .  89 PRO HB2  1 1 
       41 68658 1 1  86 PRO HB3  H  -96.282  -3.440 -39.839 1.00 . A A .  89 PRO HB3  1 1 
       41 68659 1 1  86 PRO HD2  H  -97.086  -2.909 -43.621 1.00 . A A .  89 PRO HD2  1 1 
       41 68660 1 1  86 PRO HD3  H  -98.012  -2.422 -42.190 1.00 . A A .  89 PRO HD3  1 1 
       41 68661 1 1  86 PRO HG2  H  -96.077  -4.658 -42.540 1.00 . A A .  89 PRO HG2  1 1 
       41 68662 1 1  86 PRO HG3  H  -97.493  -4.544 -41.476 1.00 . A A .  89 PRO HG3  1 1 
       41 68663 1 1  86 PRO N    N  -95.991  -1.785 -42.195 1.00 . A A .  89 PRO N    1 1 
       41 68664 1 1  86 PRO O    O  -93.462  -2.918 -42.846 1.00 . A A .  89 PRO O    1 1 
       41 68665 1 1  87 LEU C    C  -91.244  -4.124 -41.603 1.00 . A A .  90 LEU C    1 1 
       41 68666 1 1  87 LEU CA   C  -91.437  -2.841 -40.820 1.00 . A A .  90 LEU CA   1 1 
       41 68667 1 1  87 LEU CB   C  -90.856  -2.941 -39.402 1.00 . A A .  90 LEU CB   1 1 
       41 68668 1 1  87 LEU CD1  C  -92.871  -4.194 -38.492 1.00 . A A .  90 LEU CD1  1 1 
       41 68669 1 1  87 LEU CD2  C  -91.195  -3.278 -36.927 1.00 . A A .  90 LEU CD2  1 1 
       41 68670 1 1  87 LEU CG   C  -91.886  -3.071 -38.257 1.00 . A A .  90 LEU CG   1 1 
       41 68671 1 1  87 LEU H    H  -93.079  -1.969 -39.942 1.00 . A A .  90 LEU H    1 1 
       41 68672 1 1  87 LEU HA   H  -90.906  -2.060 -41.332 1.00 . A A .  90 LEU HA   1 1 
       41 68673 1 1  87 LEU HB2  H  -90.169  -3.777 -39.369 1.00 . A A .  90 LEU HB2  1 1 
       41 68674 1 1  87 LEU HB3  H  -90.285  -2.042 -39.225 1.00 . A A .  90 LEU HB3  1 1 
       41 68675 1 1  87 LEU HD11 H  -92.347  -5.133 -38.528 1.00 . A A .  90 LEU HD11 1 1 
       41 68676 1 1  87 LEU HD12 H  -93.382  -4.022 -39.438 1.00 . A A .  90 LEU HD12 1 1 
       41 68677 1 1  87 LEU HD13 H  -93.590  -4.203 -37.683 1.00 . A A .  90 LEU HD13 1 1 
       41 68678 1 1  87 LEU HD21 H  -90.668  -4.225 -36.940 1.00 . A A .  90 LEU HD21 1 1 
       41 68679 1 1  87 LEU HD22 H  -91.929  -3.288 -36.136 1.00 . A A .  90 LEU HD22 1 1 
       41 68680 1 1  87 LEU HD23 H  -90.492  -2.478 -36.761 1.00 . A A .  90 LEU HD23 1 1 
       41 68681 1 1  87 LEU HG   H  -92.450  -2.152 -38.191 1.00 . A A .  90 LEU HG   1 1 
       41 68682 1 1  87 LEU N    N  -92.805  -2.432 -40.741 1.00 . A A .  90 LEU N    1 1 
       41 68683 1 1  87 LEU O    O  -91.725  -5.189 -41.236 1.00 . A A .  90 LEU O    1 1 
       41 68684 1 1  88 SER C    C  -88.965  -5.763 -42.837 1.00 . A A .  91 SER C    1 1 
       41 68685 1 1  88 SER CA   C  -90.135  -5.083 -43.536 1.00 . A A .  91 SER CA   1 1 
       41 68686 1 1  88 SER CB   C  -89.720  -4.587 -44.926 1.00 . A A .  91 SER CB   1 1 
       41 68687 1 1  88 SER H    H  -90.374  -3.048 -43.005 1.00 . A A .  91 SER H    1 1 
       41 68688 1 1  88 SER HA   H  -90.951  -5.780 -43.627 1.00 . A A .  91 SER HA   1 1 
       41 68689 1 1  88 SER HB2  H  -90.494  -3.949 -45.324 1.00 . A A .  91 SER HB2  1 1 
       41 68690 1 1  88 SER HB3  H  -88.801  -4.026 -44.844 1.00 . A A .  91 SER HB3  1 1 
       41 68691 1 1  88 SER HG   H  -90.277  -5.733 -46.415 1.00 . A A .  91 SER HG   1 1 
       41 68692 1 1  88 SER N    N  -90.574  -3.966 -42.719 1.00 . A A .  91 SER N    1 1 
       41 68693 1 1  88 SER O    O  -88.161  -5.098 -42.183 1.00 . A A .  91 SER O    1 1 
       41 68694 1 1  88 SER OG   O  -89.516  -5.665 -45.828 1.00 . A A .  91 SER OG   1 1 
       41 68695 1 1  89 LEU C    C  -86.685  -8.206 -43.056 1.00 . A A .  92 LEU C    1 1 
       41 68696 1 1  89 LEU CA   C  -87.888  -7.824 -42.198 1.00 . A A .  92 LEU CA   1 1 
       41 68697 1 1  89 LEU CB   C  -88.538  -9.073 -41.602 1.00 . A A .  92 LEU CB   1 1 
       41 68698 1 1  89 LEU CD1  C  -87.241  -8.904 -39.470 1.00 . A A .  92 LEU CD1  1 1 
       41 68699 1 1  89 LEU CD2  C  -88.461 -11.006 -40.009 1.00 . A A .  92 LEU CD2  1 1 
       41 68700 1 1  89 LEU CG   C  -87.685  -9.832 -40.583 1.00 . A A .  92 LEU CG   1 1 
       41 68701 1 1  89 LEU H    H  -89.469  -7.548 -43.582 1.00 . A A .  92 LEU H    1 1 
       41 68702 1 1  89 LEU HA   H  -87.548  -7.193 -41.390 1.00 . A A .  92 LEU HA   1 1 
       41 68703 1 1  89 LEU HB2  H  -89.458  -8.776 -41.119 1.00 . A A .  92 LEU HB2  1 1 
       41 68704 1 1  89 LEU HB3  H  -88.779  -9.749 -42.410 1.00 . A A .  92 LEU HB3  1 1 
       41 68705 1 1  89 LEU HD11 H  -88.110  -8.473 -38.996 1.00 . A A .  92 LEU HD11 1 1 
       41 68706 1 1  89 LEU HD12 H  -86.626  -8.116 -39.882 1.00 . A A .  92 LEU HD12 1 1 
       41 68707 1 1  89 LEU HD13 H  -86.671  -9.460 -38.740 1.00 . A A .  92 LEU HD13 1 1 
       41 68708 1 1  89 LEU HD21 H  -88.775 -11.658 -40.811 1.00 . A A .  92 LEU HD21 1 1 
       41 68709 1 1  89 LEU HD22 H  -89.330 -10.638 -39.482 1.00 . A A .  92 LEU HD22 1 1 
       41 68710 1 1  89 LEU HD23 H  -87.830 -11.555 -39.325 1.00 . A A .  92 LEU HD23 1 1 
       41 68711 1 1  89 LEU HG   H  -86.803 -10.210 -41.072 1.00 . A A .  92 LEU HG   1 1 
       41 68712 1 1  89 LEU N    N  -88.870  -7.073 -42.959 1.00 . A A .  92 LEU N    1 1 
       41 68713 1 1  89 LEU O    O  -86.824  -8.507 -44.243 1.00 . A A .  92 LEU O    1 1 
       41 68714 1 1  90 GLY C    C  -83.144  -8.726 -42.113 1.00 . A A .  93 GLY C    1 1 
       41 68715 1 1  90 GLY CA   C  -84.285  -8.593 -43.105 1.00 . A A .  93 GLY CA   1 1 
       41 68716 1 1  90 GLY H    H  -85.456  -7.821 -41.523 1.00 . A A .  93 GLY H    1 1 
       41 68717 1 1  90 GLY HA2  H  -84.458  -9.551 -43.576 1.00 . A A .  93 GLY HA2  1 1 
       41 68718 1 1  90 GLY HA3  H  -84.016  -7.870 -43.859 1.00 . A A .  93 GLY HA3  1 1 
       41 68719 1 1  90 GLY N    N  -85.504  -8.165 -42.445 1.00 . A A .  93 GLY N    1 1 
       41 68720 1 1  90 GLY O    O  -83.371  -8.613 -40.911 1.00 . A A .  93 GLY O    1 1 
       41 68721 1 1  91 PRO C    C  -80.220  -7.622 -41.378 1.00 . A A .  94 PRO C    1 1 
       41 68722 1 1  91 PRO CA   C  -80.743  -9.024 -41.691 1.00 . A A .  94 PRO CA   1 1 
       41 68723 1 1  91 PRO CB   C  -79.730  -9.829 -42.504 1.00 . A A .  94 PRO CB   1 1 
       41 68724 1 1  91 PRO CD   C  -81.554  -9.251 -43.977 1.00 . A A .  94 PRO CD   1 1 
       41 68725 1 1  91 PRO CG   C  -80.074  -9.555 -43.931 1.00 . A A .  94 PRO CG   1 1 
       41 68726 1 1  91 PRO HA   H  -80.964  -9.540 -40.767 1.00 . A A .  94 PRO HA   1 1 
       41 68727 1 1  91 PRO HB2  H  -78.729  -9.495 -42.268 1.00 . A A .  94 PRO HB2  1 1 
       41 68728 1 1  91 PRO HB3  H  -79.829 -10.878 -42.271 1.00 . A A .  94 PRO HB3  1 1 
       41 68729 1 1  91 PRO HD2  H  -81.739  -8.384 -44.594 1.00 . A A .  94 PRO HD2  1 1 
       41 68730 1 1  91 PRO HD3  H  -82.100 -10.103 -44.353 1.00 . A A .  94 PRO HD3  1 1 
       41 68731 1 1  91 PRO HG2  H  -79.509  -8.705 -44.287 1.00 . A A .  94 PRO HG2  1 1 
       41 68732 1 1  91 PRO HG3  H  -79.855 -10.424 -44.532 1.00 . A A .  94 PRO HG3  1 1 
       41 68733 1 1  91 PRO N    N  -81.910  -8.979 -42.571 1.00 . A A .  94 PRO N    1 1 
       41 68734 1 1  91 PRO O    O  -79.862  -6.864 -42.280 1.00 . A A .  94 PRO O    1 1 
       41 68735 1 1  92 PHE C    C  -78.485  -5.902 -38.965 1.00 . A A .  95 PHE C    1 1 
       41 68736 1 1  92 PHE CA   C  -79.825  -5.917 -39.699 1.00 . A A .  95 PHE CA   1 1 
       41 68737 1 1  92 PHE CB   C  -80.933  -5.326 -38.821 1.00 . A A .  95 PHE CB   1 1 
       41 68738 1 1  92 PHE CD1  C  -81.213  -3.034 -39.791 1.00 . A A .  95 PHE CD1  1 1 
       41 68739 1 1  92 PHE CD2  C  -80.542  -3.218 -37.510 1.00 . A A .  95 PHE CD2  1 1 
       41 68740 1 1  92 PHE CE1  C  -81.181  -1.657 -39.692 1.00 . A A .  95 PHE CE1  1 1 
       41 68741 1 1  92 PHE CE2  C  -80.509  -1.842 -37.404 1.00 . A A .  95 PHE CE2  1 1 
       41 68742 1 1  92 PHE CG   C  -80.893  -3.829 -38.704 1.00 . A A .  95 PHE CG   1 1 
       41 68743 1 1  92 PHE CZ   C  -80.830  -1.061 -38.498 1.00 . A A .  95 PHE CZ   1 1 
       41 68744 1 1  92 PHE H    H  -80.395  -7.933 -39.407 1.00 . A A .  95 PHE H    1 1 
       41 68745 1 1  92 PHE HA   H  -79.734  -5.322 -40.597 1.00 . A A .  95 PHE HA   1 1 
       41 68746 1 1  92 PHE HB2  H  -81.891  -5.596 -39.238 1.00 . A A .  95 PHE HB2  1 1 
       41 68747 1 1  92 PHE HB3  H  -80.851  -5.740 -37.827 1.00 . A A .  95 PHE HB3  1 1 
       41 68748 1 1  92 PHE HD1  H  -81.487  -3.500 -40.726 1.00 . A A .  95 PHE HD1  1 1 
       41 68749 1 1  92 PHE HD2  H  -80.290  -3.829 -36.656 1.00 . A A .  95 PHE HD2  1 1 
       41 68750 1 1  92 PHE HE1  H  -81.433  -1.048 -40.548 1.00 . A A .  95 PHE HE1  1 1 
       41 68751 1 1  92 PHE HE2  H  -80.235  -1.378 -36.469 1.00 . A A .  95 PHE HE2  1 1 
       41 68752 1 1  92 PHE HZ   H  -80.806   0.017 -38.417 1.00 . A A .  95 PHE HZ   1 1 
       41 68753 1 1  92 PHE N    N  -80.182  -7.271 -40.098 1.00 . A A .  95 PHE N    1 1 
       41 68754 1 1  92 PHE O    O  -78.382  -5.390 -37.847 1.00 . A A .  95 PHE O    1 1 
       41 68755 1 1  93 LEU C    C  -76.078  -7.117 -37.677 1.00 . A A .  96 LEU C    1 1 
       41 68756 1 1  93 LEU CA   C  -76.102  -6.487 -39.069 1.00 . A A .  96 LEU CA   1 1 
       41 68757 1 1  93 LEU CB   C  -75.548  -5.057 -39.006 1.00 . A A .  96 LEU CB   1 1 
       41 68758 1 1  93 LEU CD1  C  -75.084  -2.855 -40.118 1.00 . A A .  96 LEU CD1  1 1 
       41 68759 1 1  93 LEU CD2  C  -74.907  -4.971 -41.433 1.00 . A A .  96 LEU CD2  1 1 
       41 68760 1 1  93 LEU CG   C  -75.640  -4.257 -40.309 1.00 . A A .  96 LEU CG   1 1 
       41 68761 1 1  93 LEU H    H  -77.635  -6.902 -40.472 1.00 . A A .  96 LEU H    1 1 
       41 68762 1 1  93 LEU HA   H  -75.486  -7.077 -39.730 1.00 . A A .  96 LEU HA   1 1 
       41 68763 1 1  93 LEU HB2  H  -76.090  -4.521 -38.240 1.00 . A A .  96 LEU HB2  1 1 
       41 68764 1 1  93 LEU HB3  H  -74.510  -5.110 -38.715 1.00 . A A .  96 LEU HB3  1 1 
       41 68765 1 1  93 LEU HD11 H  -74.050  -2.916 -39.810 1.00 . A A .  96 LEU HD11 1 1 
       41 68766 1 1  93 LEU HD12 H  -75.656  -2.339 -39.362 1.00 . A A .  96 LEU HD12 1 1 
       41 68767 1 1  93 LEU HD13 H  -75.146  -2.313 -41.051 1.00 . A A .  96 LEU HD13 1 1 
       41 68768 1 1  93 LEU HD21 H  -73.867  -5.089 -41.167 1.00 . A A .  96 LEU HD21 1 1 
       41 68769 1 1  93 LEU HD22 H  -74.983  -4.386 -42.338 1.00 . A A .  96 LEU HD22 1 1 
       41 68770 1 1  93 LEU HD23 H  -75.352  -5.943 -41.593 1.00 . A A .  96 LEU HD23 1 1 
       41 68771 1 1  93 LEU HG   H  -76.679  -4.166 -40.592 1.00 . A A .  96 LEU HG   1 1 
       41 68772 1 1  93 LEU N    N  -77.466  -6.476 -39.608 1.00 . A A .  96 LEU N    1 1 
       41 68773 1 1  93 LEU O    O  -76.878  -7.997 -37.375 1.00 . A A .  96 LEU O    1 1 
       41 68774 1 1  94 LYS C    C  -75.456  -5.847 -34.612 1.00 . A A .  97 LYS C    1 1 
       41 68775 1 1  94 LYS CA   C  -75.118  -7.071 -35.450 1.00 . A A .  97 LYS CA   1 1 
       41 68776 1 1  94 LYS CB   C  -73.744  -7.613 -35.057 1.00 . A A .  97 LYS CB   1 1 
       41 68777 1 1  94 LYS CD   C  -72.264  -8.509 -33.243 1.00 . A A .  97 LYS CD   1 1 
       41 68778 1 1  94 LYS CE   C  -72.206  -9.209 -31.896 1.00 . A A .  97 LYS CE   1 1 
       41 68779 1 1  94 LYS CG   C  -73.689  -8.180 -33.646 1.00 . A A .  97 LYS CG   1 1 
       41 68780 1 1  94 LYS H    H  -74.435  -6.094 -37.192 1.00 . A A .  97 LYS H    1 1 
       41 68781 1 1  94 LYS HA   H  -75.868  -7.831 -35.293 1.00 . A A .  97 LYS HA   1 1 
       41 68782 1 1  94 LYS HB2  H  -73.471  -8.397 -35.746 1.00 . A A .  97 LYS HB2  1 1 
       41 68783 1 1  94 LYS HB3  H  -73.021  -6.815 -35.128 1.00 . A A .  97 LYS HB3  1 1 
       41 68784 1 1  94 LYS HD2  H  -71.829  -9.155 -33.991 1.00 . A A .  97 LYS HD2  1 1 
       41 68785 1 1  94 LYS HD3  H  -71.698  -7.592 -33.186 1.00 . A A .  97 LYS HD3  1 1 
       41 68786 1 1  94 LYS HE2  H  -72.708  -8.596 -31.162 1.00 . A A .  97 LYS HE2  1 1 
       41 68787 1 1  94 LYS HE3  H  -72.708 -10.161 -31.976 1.00 . A A .  97 LYS HE3  1 1 
       41 68788 1 1  94 LYS HG2  H  -74.087  -7.451 -32.959 1.00 . A A .  97 LYS HG2  1 1 
       41 68789 1 1  94 LYS HG3  H  -74.282  -9.081 -33.605 1.00 . A A .  97 LYS HG3  1 1 
       41 68790 1 1  94 LYS HZ1  H  -70.239  -9.811 -32.256 1.00 . A A .  97 LYS HZ1  1 1 
       41 68791 1 1  94 LYS HZ2  H  -70.773 -10.118 -30.674 1.00 . A A .  97 LYS HZ2  1 1 
       41 68792 1 1  94 LYS HZ3  H  -70.380  -8.537 -31.144 1.00 . A A .  97 LYS HZ3  1 1 
       41 68793 1 1  94 LYS N    N  -75.137  -6.688 -36.853 1.00 . A A .  97 LYS N    1 1 
       41 68794 1 1  94 LYS NZ   N  -70.804  -9.436 -31.463 1.00 . A A .  97 LYS NZ   1 1 
       41 68795 1 1  94 LYS O    O  -74.731  -4.853 -34.643 1.00 . A A .  97 LYS O    1 1 
       41 68796 1 1  95 THR C    C  -77.264  -4.968 -31.696 1.00 . A A .  98 THR C    1 1 
       41 68797 1 1  95 THR CA   C  -77.028  -4.716 -33.186 1.00 . A A .  98 THR CA   1 1 
       41 68798 1 1  95 THR CB   C  -78.314  -4.172 -33.839 1.00 . A A .  98 THR CB   1 1 
       41 68799 1 1  95 THR CG2  C  -78.740  -2.852 -33.206 1.00 . A A .  98 THR CG2  1 1 
       41 68800 1 1  95 THR H    H  -77.064  -6.738 -33.822 1.00 . A A .  98 THR H    1 1 
       41 68801 1 1  95 THR HA   H  -76.265  -3.959 -33.285 1.00 . A A .  98 THR HA   1 1 
       41 68802 1 1  95 THR HB   H  -79.105  -4.893 -33.705 1.00 . A A .  98 THR HB   1 1 
       41 68803 1 1  95 THR HG1  H  -78.195  -4.816 -35.711 1.00 . A A .  98 THR HG1  1 1 
       41 68804 1 1  95 THR HG21 H  -79.647  -2.503 -33.677 1.00 . A A .  98 THR HG21 1 1 
       41 68805 1 1  95 THR HG22 H  -77.959  -2.118 -33.341 1.00 . A A .  98 THR HG22 1 1 
       41 68806 1 1  95 THR HG23 H  -78.916  -3.000 -32.150 1.00 . A A .  98 THR HG23 1 1 
       41 68807 1 1  95 THR N    N  -76.561  -5.898 -33.887 1.00 . A A .  98 THR N    1 1 
       41 68808 1 1  95 THR O    O  -76.921  -4.126 -30.861 1.00 . A A .  98 THR O    1 1 
       41 68809 1 1  95 THR OG1  O  -78.093  -3.974 -35.245 1.00 . A A .  98 THR OG1  1 1 
       41 68810 1 1  96 TYR C    C  -77.113  -7.274 -29.286 1.00 . A A .  99 TYR C    1 1 
       41 68811 1 1  96 TYR CA   C  -78.156  -6.382 -29.952 1.00 . A A .  99 TYR CA   1 1 
       41 68812 1 1  96 TYR CB   C  -79.561  -6.979 -29.794 1.00 . A A .  99 TYR CB   1 1 
       41 68813 1 1  96 TYR CD1  C  -78.994  -9.331 -30.568 1.00 . A A .  99 TYR CD1  1 1 
       41 68814 1 1  96 TYR CD2  C  -80.986  -8.315 -31.385 1.00 . A A .  99 TYR CD2  1 1 
       41 68815 1 1  96 TYR CE1  C  -79.274 -10.473 -31.289 1.00 . A A .  99 TYR CE1  1 1 
       41 68816 1 1  96 TYR CE2  C  -81.271  -9.453 -32.110 1.00 . A A .  99 TYR CE2  1 1 
       41 68817 1 1  96 TYR CG   C  -79.843  -8.230 -30.604 1.00 . A A .  99 TYR CG   1 1 
       41 68818 1 1  96 TYR CZ   C  -80.414 -10.526 -32.058 1.00 . A A .  99 TYR CZ   1 1 
       41 68819 1 1  96 TYR H    H  -78.038  -6.788 -32.031 1.00 . A A .  99 TYR H    1 1 
       41 68820 1 1  96 TYR HA   H  -78.139  -5.428 -29.443 1.00 . A A .  99 TYR HA   1 1 
       41 68821 1 1  96 TYR HB2  H  -79.714  -7.229 -28.756 1.00 . A A .  99 TYR HB2  1 1 
       41 68822 1 1  96 TYR HB3  H  -80.287  -6.232 -30.080 1.00 . A A .  99 TYR HB3  1 1 
       41 68823 1 1  96 TYR HD1  H  -78.099  -9.284 -29.966 1.00 . A A .  99 TYR HD1  1 1 
       41 68824 1 1  96 TYR HD2  H  -81.657  -7.471 -31.426 1.00 . A A .  99 TYR HD2  1 1 
       41 68825 1 1  96 TYR HE1  H  -78.603 -11.318 -31.247 1.00 . A A .  99 TYR HE1  1 1 
       41 68826 1 1  96 TYR HE2  H  -82.165  -9.498 -32.714 1.00 . A A .  99 TYR HE2  1 1 
       41 68827 1 1  96 TYR HH   H  -80.521 -12.438 -32.247 1.00 . A A .  99 TYR HH   1 1 
       41 68828 1 1  96 TYR N    N  -77.838  -6.114 -31.348 1.00 . A A .  99 TYR N    1 1 
       41 68829 1 1  96 TYR O    O  -76.087  -7.605 -29.878 1.00 . A A .  99 TYR O    1 1 
       41 68830 1 1  96 TYR OH   O  -80.697 -11.660 -32.784 1.00 . A A .  99 TYR OH   1 1 
       41 68831 1 1  97 THR C    C  -77.247  -9.522 -26.504 1.00 . A A . 100 THR C    1 1 
       41 68832 1 1  97 THR CA   C  -76.480  -8.419 -27.233 1.00 . A A . 100 THR CA   1 1 
       41 68833 1 1  97 THR CB   C  -75.781  -7.486 -26.214 1.00 . A A . 100 THR CB   1 1 
       41 68834 1 1  97 THR CG2  C  -74.759  -8.237 -25.370 1.00 . A A . 100 THR CG2  1 1 
       41 68835 1 1  97 THR H    H  -78.289  -7.461 -27.692 1.00 . A A . 100 THR H    1 1 
       41 68836 1 1  97 THR HA   H  -75.732  -8.862 -27.874 1.00 . A A . 100 THR HA   1 1 
       41 68837 1 1  97 THR HB   H  -76.532  -7.070 -25.557 1.00 . A A . 100 THR HB   1 1 
       41 68838 1 1  97 THR HG1  H  -75.785  -5.740 -27.151 1.00 . A A . 100 THR HG1  1 1 
       41 68839 1 1  97 THR HG21 H  -74.007  -8.669 -26.014 1.00 . A A . 100 THR HG21 1 1 
       41 68840 1 1  97 THR HG22 H  -75.256  -9.022 -24.819 1.00 . A A . 100 THR HG22 1 1 
       41 68841 1 1  97 THR HG23 H  -74.291  -7.554 -24.677 1.00 . A A . 100 THR HG23 1 1 
       41 68842 1 1  97 THR N    N  -77.404  -7.664 -28.055 1.00 . A A . 100 THR N    1 1 
       41 68843 1 1  97 THR O    O  -78.307  -9.262 -25.952 1.00 . A A . 100 THR O    1 1 
       41 68844 1 1  97 THR OG1  O  -75.129  -6.411 -26.912 1.00 . A A . 100 THR OG1  1 1 
       41 68845 1 1  98 PRO C    C  -77.974 -11.765 -24.552 1.00 . A A . 101 PRO C    1 1 
       41 68846 1 1  98 PRO CA   C  -77.412 -11.948 -25.952 1.00 . A A . 101 PRO CA   1 1 
       41 68847 1 1  98 PRO CB   C  -76.315 -13.014 -25.950 1.00 . A A . 101 PRO CB   1 1 
       41 68848 1 1  98 PRO CD   C  -75.418 -11.113 -27.086 1.00 . A A . 101 PRO CD   1 1 
       41 68849 1 1  98 PRO CG   C  -75.406 -12.616 -27.060 1.00 . A A . 101 PRO CG   1 1 
       41 68850 1 1  98 PRO HA   H  -78.198 -12.251 -26.582 1.00 . A A . 101 PRO HA   1 1 
       41 68851 1 1  98 PRO HB2  H  -75.805 -13.007 -24.997 1.00 . A A . 101 PRO HB2  1 1 
       41 68852 1 1  98 PRO HB3  H  -76.752 -13.986 -26.125 1.00 . A A . 101 PRO HB3  1 1 
       41 68853 1 1  98 PRO HD2  H  -74.618 -10.718 -26.482 1.00 . A A . 101 PRO HD2  1 1 
       41 68854 1 1  98 PRO HD3  H  -75.342 -10.751 -28.100 1.00 . A A . 101 PRO HD3  1 1 
       41 68855 1 1  98 PRO HG2  H  -74.407 -12.977 -26.865 1.00 . A A . 101 PRO HG2  1 1 
       41 68856 1 1  98 PRO HG3  H  -75.773 -13.009 -27.995 1.00 . A A . 101 PRO HG3  1 1 
       41 68857 1 1  98 PRO N    N  -76.725 -10.762 -26.508 1.00 . A A . 101 PRO N    1 1 
       41 68858 1 1  98 PRO O    O  -78.975 -12.378 -24.173 1.00 . A A . 101 PRO O    1 1 
       41 68859 1 1  99 GLN C    C  -78.702  -9.508 -22.317 1.00 . A A . 102 GLN C    1 1 
       41 68860 1 1  99 GLN CA   C  -77.705 -10.665 -22.423 1.00 . A A . 102 GLN CA   1 1 
       41 68861 1 1  99 GLN CB   C  -76.457 -10.367 -21.586 1.00 . A A . 102 GLN CB   1 1 
       41 68862 1 1  99 GLN CD   C  -75.486 -10.000 -19.275 1.00 . A A . 102 GLN CD   1 1 
       41 68863 1 1  99 GLN CG   C  -76.737 -10.238 -20.096 1.00 . A A . 102 GLN CG   1 1 
       41 68864 1 1  99 GLN H    H  -76.602 -10.429 -24.221 1.00 . A A . 102 GLN H    1 1 
       41 68865 1 1  99 GLN HA   H  -78.175 -11.561 -22.043 1.00 . A A . 102 GLN HA   1 1 
       41 68866 1 1  99 GLN HB2  H  -75.742 -11.165 -21.729 1.00 . A A . 102 GLN HB2  1 1 
       41 68867 1 1  99 GLN HB3  H  -76.020  -9.440 -21.931 1.00 . A A . 102 GLN HB3  1 1 
       41 68868 1 1  99 GLN HE21 H  -75.691  -8.031 -19.492 1.00 . A A . 102 GLN HE21 1 1 
       41 68869 1 1  99 GLN HE22 H  -74.330  -8.559 -18.559 1.00 . A A . 102 GLN HE22 1 1 
       41 68870 1 1  99 GLN HG2  H  -77.410  -9.407 -19.941 1.00 . A A . 102 GLN HG2  1 1 
       41 68871 1 1  99 GLN HG3  H  -77.209 -11.148 -19.752 1.00 . A A . 102 GLN HG3  1 1 
       41 68872 1 1  99 GLN N    N  -77.337 -10.913 -23.812 1.00 . A A . 102 GLN N    1 1 
       41 68873 1 1  99 GLN NE2  N  -75.128  -8.741 -19.091 1.00 . A A . 102 GLN NE2  1 1 
       41 68874 1 1  99 GLN O    O  -79.466  -9.416 -21.355 1.00 . A A . 102 GLN O    1 1 
       41 68875 1 1  99 GLN OE1  O  -74.841 -10.942 -18.813 1.00 . A A . 102 GLN OE1  1 1 
       41 68876 1 1 100 SER C    C  -80.863  -7.697 -24.035 1.00 . A A . 103 SER C    1 1 
       41 68877 1 1 100 SER CA   C  -79.536  -7.453 -23.317 1.00 . A A . 103 SER CA   1 1 
       41 68878 1 1 100 SER CB   C  -78.782  -6.308 -23.992 1.00 . A A . 103 SER CB   1 1 
       41 68879 1 1 100 SER H    H  -78.137  -8.825 -24.102 1.00 . A A . 103 SER H    1 1 
       41 68880 1 1 100 SER HA   H  -79.735  -7.188 -22.290 1.00 . A A . 103 SER HA   1 1 
       41 68881 1 1 100 SER HB2  H  -78.697  -6.507 -25.050 1.00 . A A . 103 SER HB2  1 1 
       41 68882 1 1 100 SER HB3  H  -79.322  -5.385 -23.840 1.00 . A A . 103 SER HB3  1 1 
       41 68883 1 1 100 SER HG   H  -77.552  -5.869 -22.530 1.00 . A A . 103 SER HG   1 1 
       41 68884 1 1 100 SER N    N  -78.705  -8.649 -23.325 1.00 . A A . 103 SER N    1 1 
       41 68885 1 1 100 SER O    O  -81.918  -7.255 -23.581 1.00 . A A . 103 SER O    1 1 
       41 68886 1 1 100 SER OG   O  -77.481  -6.172 -23.445 1.00 . A A . 103 SER OG   1 1 
       41 68887 1 1 101 SER C    C  -82.585 -10.020 -25.608 1.00 . A A . 104 SER C    1 1 
       41 68888 1 1 101 SER CA   C  -81.987  -8.663 -25.951 1.00 . A A . 104 SER CA   1 1 
       41 68889 1 1 101 SER CB   C  -81.636  -8.604 -27.434 1.00 . A A . 104 SER CB   1 1 
       41 68890 1 1 101 SER H    H  -79.935  -8.770 -25.452 1.00 . A A . 104 SER H    1 1 
       41 68891 1 1 101 SER HA   H  -82.713  -7.894 -25.729 1.00 . A A . 104 SER HA   1 1 
       41 68892 1 1 101 SER HB2  H  -82.492  -8.911 -28.018 1.00 . A A . 104 SER HB2  1 1 
       41 68893 1 1 101 SER HB3  H  -81.362  -7.594 -27.700 1.00 . A A . 104 SER HB3  1 1 
       41 68894 1 1 101 SER HG   H  -80.863 -10.384 -27.743 1.00 . A A . 104 SER HG   1 1 
       41 68895 1 1 101 SER N    N  -80.803  -8.404 -25.153 1.00 . A A . 104 SER N    1 1 
       41 68896 1 1 101 SER O    O  -82.033 -10.770 -24.793 1.00 . A A . 104 SER O    1 1 
       41 68897 1 1 101 SER OG   O  -80.550  -9.466 -27.731 1.00 . A A . 104 SER OG   1 1 
       41 68898 1 1 102 ILE C    C  -84.850 -12.215 -27.334 1.00 . A A . 105 ILE C    1 1 
       41 68899 1 1 102 ILE CA   C  -84.360 -11.609 -26.019 1.00 . A A . 105 ILE CA   1 1 
       41 68900 1 1 102 ILE CB   C  -85.538 -11.495 -25.007 1.00 . A A . 105 ILE CB   1 1 
       41 68901 1 1 102 ILE CD1  C  -87.394 -10.549 -26.495 1.00 . A A . 105 ILE CD1  1 1 
       41 68902 1 1 102 ILE CG1  C  -86.469 -10.322 -25.325 1.00 . A A . 105 ILE CG1  1 1 
       41 68903 1 1 102 ILE CG2  C  -85.016 -11.363 -23.582 1.00 . A A . 105 ILE CG2  1 1 
       41 68904 1 1 102 ILE H    H  -84.102  -9.698 -26.875 1.00 . A A . 105 ILE H    1 1 
       41 68905 1 1 102 ILE HA   H  -83.626 -12.278 -25.594 1.00 . A A . 105 ILE HA   1 1 
       41 68906 1 1 102 ILE HB   H  -86.106 -12.412 -25.062 1.00 . A A . 105 ILE HB   1 1 
       41 68907 1 1 102 ILE HD11 H  -86.811 -10.728 -27.387 1.00 . A A . 105 ILE HD11 1 1 
       41 68908 1 1 102 ILE HD12 H  -88.013  -9.676 -26.640 1.00 . A A . 105 ILE HD12 1 1 
       41 68909 1 1 102 ILE HD13 H  -88.021 -11.407 -26.297 1.00 . A A . 105 ILE HD13 1 1 
       41 68910 1 1 102 ILE HG12 H  -87.086 -10.129 -24.461 1.00 . A A . 105 ILE HG12 1 1 
       41 68911 1 1 102 ILE HG13 H  -85.872  -9.447 -25.537 1.00 . A A . 105 ILE HG13 1 1 
       41 68912 1 1 102 ILE HG21 H  -84.373 -10.499 -23.513 1.00 . A A . 105 ILE HG21 1 1 
       41 68913 1 1 102 ILE HG22 H  -84.459 -12.250 -23.319 1.00 . A A . 105 ILE HG22 1 1 
       41 68914 1 1 102 ILE HG23 H  -85.848 -11.247 -22.903 1.00 . A A . 105 ILE HG23 1 1 
       41 68915 1 1 102 ILE N    N  -83.706 -10.337 -26.235 1.00 . A A . 105 ILE N    1 1 
       41 68916 1 1 102 ILE O    O  -85.057 -11.516 -28.326 1.00 . A A . 105 ILE O    1 1 
       41 68917 1 1 103 ILE C    C  -86.768 -15.049 -27.873 1.00 . A A . 106 ILE C    1 1 
       41 68918 1 1 103 ILE CA   C  -85.598 -14.248 -28.431 1.00 . A A . 106 ILE CA   1 1 
       41 68919 1 1 103 ILE CB   C  -84.599 -15.219 -29.106 1.00 . A A . 106 ILE CB   1 1 
       41 68920 1 1 103 ILE CD1  C  -82.390 -15.319 -30.376 1.00 . A A . 106 ILE CD1  1 1 
       41 68921 1 1 103 ILE CG1  C  -83.433 -14.439 -29.719 1.00 . A A . 106 ILE CG1  1 1 
       41 68922 1 1 103 ILE CG2  C  -85.302 -16.053 -30.174 1.00 . A A . 106 ILE CG2  1 1 
       41 68923 1 1 103 ILE H    H  -84.708 -14.026 -26.540 1.00 . A A . 106 ILE H    1 1 
       41 68924 1 1 103 ILE HA   H  -85.948 -13.535 -29.172 1.00 . A A . 106 ILE HA   1 1 
       41 68925 1 1 103 ILE HB   H  -84.217 -15.890 -28.350 1.00 . A A . 106 ILE HB   1 1 
       41 68926 1 1 103 ILE HD11 H  -82.847 -15.876 -31.183 1.00 . A A . 106 ILE HD11 1 1 
       41 68927 1 1 103 ILE HD12 H  -81.987 -16.006 -29.647 1.00 . A A . 106 ILE HD12 1 1 
       41 68928 1 1 103 ILE HD13 H  -81.596 -14.703 -30.770 1.00 . A A . 106 ILE HD13 1 1 
       41 68929 1 1 103 ILE HG12 H  -83.821 -13.771 -30.476 1.00 . A A . 106 ILE HG12 1 1 
       41 68930 1 1 103 ILE HG13 H  -82.944 -13.860 -28.947 1.00 . A A . 106 ILE HG13 1 1 
       41 68931 1 1 103 ILE HG21 H  -86.115 -16.601 -29.723 1.00 . A A . 106 ILE HG21 1 1 
       41 68932 1 1 103 ILE HG22 H  -84.598 -16.747 -30.609 1.00 . A A . 106 ILE HG22 1 1 
       41 68933 1 1 103 ILE HG23 H  -85.689 -15.403 -30.944 1.00 . A A . 106 ILE HG23 1 1 
       41 68934 1 1 103 ILE N    N  -84.996 -13.522 -27.332 1.00 . A A . 106 ILE N    1 1 
       41 68935 1 1 103 ILE O    O  -86.562 -16.043 -27.178 1.00 . A A . 106 ILE O    1 1 
       41 68936 1 1 104 CYS C    C  -89.501 -16.467 -28.511 1.00 . A A . 107 CYS C    1 1 
       41 68937 1 1 104 CYS CA   C  -89.143 -15.313 -27.585 1.00 . A A . 107 CYS CA   1 1 
       41 68938 1 1 104 CYS CB   C  -90.350 -14.381 -27.417 1.00 . A A . 107 CYS CB   1 1 
       41 68939 1 1 104 CYS H    H  -88.119 -13.799 -28.660 1.00 . A A . 107 CYS H    1 1 
       41 68940 1 1 104 CYS HA   H  -88.868 -15.715 -26.620 1.00 . A A . 107 CYS HA   1 1 
       41 68941 1 1 104 CYS HB2  H  -90.941 -14.400 -28.319 1.00 . A A . 107 CYS HB2  1 1 
       41 68942 1 1 104 CYS HB3  H  -90.954 -14.743 -26.598 1.00 . A A . 107 CYS HB3  1 1 
       41 68943 1 1 104 CYS N    N  -87.989 -14.603 -28.116 1.00 . A A . 107 CYS N    1 1 
       41 68944 1 1 104 CYS O    O  -89.016 -16.540 -29.642 1.00 . A A . 107 CYS O    1 1 
       41 68945 1 1 104 CYS SG   S  -89.945 -12.647 -27.071 1.00 . A A . 107 CYS SG   1 1 
       41 68946 1 1 105 TYR C    C  -92.248 -18.699 -28.749 1.00 . A A . 108 TYR C    1 1 
       41 68947 1 1 105 TYR CA   C  -90.734 -18.532 -28.810 1.00 . A A . 108 TYR CA   1 1 
       41 68948 1 1 105 TYR CB   C  -90.043 -19.785 -28.274 1.00 . A A . 108 TYR CB   1 1 
       41 68949 1 1 105 TYR CD1  C  -87.815 -19.991 -29.443 1.00 . A A . 108 TYR CD1  1 1 
       41 68950 1 1 105 TYR CD2  C  -87.824 -19.360 -27.145 1.00 . A A . 108 TYR CD2  1 1 
       41 68951 1 1 105 TYR CE1  C  -86.436 -19.923 -29.459 1.00 . A A . 108 TYR CE1  1 1 
       41 68952 1 1 105 TYR CE2  C  -86.446 -19.291 -27.154 1.00 . A A . 108 TYR CE2  1 1 
       41 68953 1 1 105 TYR CG   C  -88.533 -19.710 -28.289 1.00 . A A . 108 TYR CG   1 1 
       41 68954 1 1 105 TYR CZ   C  -85.757 -19.572 -28.313 1.00 . A A . 108 TYR CZ   1 1 
       41 68955 1 1 105 TYR H    H  -90.698 -17.260 -27.120 1.00 . A A . 108 TYR H    1 1 
       41 68956 1 1 105 TYR HA   H  -90.438 -18.371 -29.836 1.00 . A A . 108 TYR HA   1 1 
       41 68957 1 1 105 TYR HB2  H  -90.351 -19.934 -27.257 1.00 . A A . 108 TYR HB2  1 1 
       41 68958 1 1 105 TYR HB3  H  -90.343 -20.636 -28.866 1.00 . A A . 108 TYR HB3  1 1 
       41 68959 1 1 105 TYR HD1  H  -88.350 -20.263 -30.340 1.00 . A A . 108 TYR HD1  1 1 
       41 68960 1 1 105 TYR HD2  H  -88.367 -19.141 -26.238 1.00 . A A . 108 TYR HD2  1 1 
       41 68961 1 1 105 TYR HE1  H  -85.896 -20.143 -30.367 1.00 . A A . 108 TYR HE1  1 1 
       41 68962 1 1 105 TYR HE2  H  -85.912 -19.016 -26.256 1.00 . A A . 108 TYR HE2  1 1 
       41 68963 1 1 105 TYR HH   H  -84.092 -19.155 -29.195 1.00 . A A . 108 TYR HH   1 1 
       41 68964 1 1 105 TYR N    N  -90.334 -17.372 -28.034 1.00 . A A . 108 TYR N    1 1 
       41 68965 1 1 105 TYR O    O  -92.953 -17.813 -28.272 1.00 . A A . 108 TYR O    1 1 
       41 68966 1 1 105 TYR OH   O  -84.384 -19.502 -28.331 1.00 . A A . 108 TYR OH   1 1 
       41 68967 1 1 106 GLY C    C  -94.789 -19.755 -30.574 1.00 . A A . 109 GLY C    1 1 
       41 68968 1 1 106 GLY CA   C  -94.172 -20.061 -29.233 1.00 . A A . 109 GLY CA   1 1 
       41 68969 1 1 106 GLY H    H  -92.138 -20.504 -29.592 1.00 . A A . 109 GLY H    1 1 
       41 68970 1 1 106 GLY HA2  H  -94.367 -21.091 -28.984 1.00 . A A . 109 GLY HA2  1 1 
       41 68971 1 1 106 GLY HA3  H  -94.630 -19.428 -28.488 1.00 . A A . 109 GLY HA3  1 1 
       41 68972 1 1 106 GLY N    N  -92.743 -19.827 -29.232 1.00 . A A . 109 GLY N    1 1 
       41 68973 1 1 106 GLY O    O  -94.269 -20.166 -31.612 1.00 . A A . 109 GLY O    1 1 
       41 68974 1 1 107 GLN C    C  -96.512 -17.093 -31.861 1.00 . A A . 110 GLN C    1 1 
       41 68975 1 1 107 GLN CA   C  -96.549 -18.613 -31.777 1.00 . A A . 110 GLN CA   1 1 
       41 68976 1 1 107 GLN CB   C  -97.996 -19.121 -31.860 1.00 . A A . 110 GLN CB   1 1 
       41 68977 1 1 107 GLN CD   C  -97.620 -21.584 -31.279 1.00 . A A . 110 GLN CD   1 1 
       41 68978 1 1 107 GLN CG   C  -98.120 -20.577 -32.305 1.00 . A A . 110 GLN CG   1 1 
       41 68979 1 1 107 GLN H    H  -96.306 -18.828 -29.689 1.00 . A A . 110 GLN H    1 1 
       41 68980 1 1 107 GLN HA   H  -95.988 -19.017 -32.607 1.00 . A A . 110 GLN HA   1 1 
       41 68981 1 1 107 GLN HB2  H  -98.454 -19.027 -30.886 1.00 . A A . 110 GLN HB2  1 1 
       41 68982 1 1 107 GLN HB3  H  -98.539 -18.506 -32.562 1.00 . A A . 110 GLN HB3  1 1 
       41 68983 1 1 107 GLN HE21 H  -98.242 -20.436 -29.777 1.00 . A A . 110 GLN HE21 1 1 
       41 68984 1 1 107 GLN HE22 H  -97.487 -21.930 -29.328 1.00 . A A . 110 GLN HE22 1 1 
       41 68985 1 1 107 GLN HG2  H  -99.159 -20.785 -32.505 1.00 . A A . 110 GLN HG2  1 1 
       41 68986 1 1 107 GLN HG3  H  -97.552 -20.704 -33.217 1.00 . A A . 110 GLN HG3  1 1 
       41 68987 1 1 107 GLN N    N  -95.904 -19.055 -30.554 1.00 . A A . 110 GLN N    1 1 
       41 68988 1 1 107 GLN NE2  N  -97.799 -21.286 -30.002 1.00 . A A . 110 GLN NE2  1 1 
       41 68989 1 1 107 GLN O    O  -96.598 -16.404 -30.841 1.00 . A A . 110 GLN O    1 1 
       41 68990 1 1 107 GLN OE1  O  -97.096 -22.641 -31.635 1.00 . A A . 110 GLN OE1  1 1 
       41 68991 1 1 108 LEU C    C  -97.465 -14.400 -32.800 1.00 . A A . 111 LEU C    1 1 
       41 68992 1 1 108 LEU CA   C  -96.234 -15.146 -33.300 1.00 . A A . 111 LEU CA   1 1 
       41 68993 1 1 108 LEU CB   C  -96.020 -14.867 -34.789 1.00 . A A . 111 LEU CB   1 1 
       41 68994 1 1 108 LEU CD1  C  -94.464 -12.908 -34.587 1.00 . A A . 111 LEU CD1  1 1 
       41 68995 1 1 108 LEU CD2  C  -95.830 -13.219 -36.665 1.00 . A A . 111 LEU CD2  1 1 
       41 68996 1 1 108 LEU CG   C  -95.789 -13.400 -35.155 1.00 . A A . 111 LEU CG   1 1 
       41 68997 1 1 108 LEU H    H  -96.374 -17.187 -33.854 1.00 . A A . 111 LEU H    1 1 
       41 68998 1 1 108 LEU HA   H  -95.370 -14.804 -32.750 1.00 . A A . 111 LEU HA   1 1 
       41 68999 1 1 108 LEU HB2  H  -95.165 -15.438 -35.120 1.00 . A A . 111 LEU HB2  1 1 
       41 69000 1 1 108 LEU HB3  H  -96.892 -15.213 -35.326 1.00 . A A . 111 LEU HB3  1 1 
       41 69001 1 1 108 LEU HD11 H  -93.657 -13.497 -34.996 1.00 . A A . 111 LEU HD11 1 1 
       41 69002 1 1 108 LEU HD12 H  -94.474 -13.008 -33.512 1.00 . A A . 111 LEU HD12 1 1 
       41 69003 1 1 108 LEU HD13 H  -94.323 -11.871 -34.851 1.00 . A A . 111 LEU HD13 1 1 
       41 69004 1 1 108 LEU HD21 H  -96.794 -13.529 -37.040 1.00 . A A . 111 LEU HD21 1 1 
       41 69005 1 1 108 LEU HD22 H  -95.057 -13.820 -37.121 1.00 . A A . 111 LEU HD22 1 1 
       41 69006 1 1 108 LEU HD23 H  -95.668 -12.180 -36.908 1.00 . A A . 111 LEU HD23 1 1 
       41 69007 1 1 108 LEU HG   H  -96.578 -12.801 -34.723 1.00 . A A . 111 LEU HG   1 1 
       41 69008 1 1 108 LEU N    N  -96.371 -16.579 -33.075 1.00 . A A . 111 LEU N    1 1 
       41 69009 1 1 108 LEU O    O  -98.597 -14.754 -33.136 1.00 . A A . 111 LEU O    1 1 
       41 69010 1 1 109 GLY C    C  -98.490 -12.775 -29.966 1.00 . A A . 112 GLY C    1 1 
       41 69011 1 1 109 GLY CA   C  -98.333 -12.600 -31.460 1.00 . A A . 112 GLY CA   1 1 
       41 69012 1 1 109 GLY H    H  -96.316 -13.129 -31.765 1.00 . A A . 112 GLY H    1 1 
       41 69013 1 1 109 GLY HA2  H  -98.160 -11.556 -31.672 1.00 . A A . 112 GLY HA2  1 1 
       41 69014 1 1 109 GLY HA3  H  -99.246 -12.910 -31.946 1.00 . A A . 112 GLY HA3  1 1 
       41 69015 1 1 109 GLY N    N  -97.237 -13.371 -31.993 1.00 . A A . 112 GLY N    1 1 
       41 69016 1 1 109 GLY O    O  -99.054 -11.918 -29.297 1.00 . A A . 112 GLY O    1 1 
       41 69017 1 1 110 SER C    C  -96.964 -13.596 -27.207 1.00 . A A . 113 SER C    1 1 
       41 69018 1 1 110 SER CA   C  -98.146 -14.139 -28.009 1.00 . A A . 113 SER CA   1 1 
       41 69019 1 1 110 SER CB   C  -98.318 -15.637 -27.757 1.00 . A A . 113 SER CB   1 1 
       41 69020 1 1 110 SER H    H  -97.495 -14.513 -29.988 1.00 . A A . 113 SER H    1 1 
       41 69021 1 1 110 SER HA   H  -99.042 -13.626 -27.686 1.00 . A A . 113 SER HA   1 1 
       41 69022 1 1 110 SER HB2  H  -99.007 -16.045 -28.479 1.00 . A A . 113 SER HB2  1 1 
       41 69023 1 1 110 SER HB3  H  -97.359 -16.127 -27.856 1.00 . A A . 113 SER HB3  1 1 
       41 69024 1 1 110 SER HG   H  -98.101 -15.813 -25.809 1.00 . A A . 113 SER HG   1 1 
       41 69025 1 1 110 SER N    N  -97.984 -13.872 -29.427 1.00 . A A . 113 SER N    1 1 
       41 69026 1 1 110 SER O    O  -96.052 -14.336 -26.841 1.00 . A A . 113 SER O    1 1 
       41 69027 1 1 110 SER OG   O  -98.823 -15.879 -26.452 1.00 . A A . 113 SER OG   1 1 
       41 69028 1 1 111 PHE C    C  -96.197 -11.866 -24.656 1.00 . A A . 114 PHE C    1 1 
       41 69029 1 1 111 PHE CA   C  -95.958 -11.633 -26.148 1.00 . A A . 114 PHE CA   1 1 
       41 69030 1 1 111 PHE CB   C  -95.958 -10.124 -26.442 1.00 . A A . 114 PHE CB   1 1 
       41 69031 1 1 111 PHE CD1  C  -96.171 -10.321 -28.946 1.00 . A A . 114 PHE CD1  1 1 
       41 69032 1 1 111 PHE CD2  C  -94.528  -8.842 -28.056 1.00 . A A . 114 PHE CD2  1 1 
       41 69033 1 1 111 PHE CE1  C  -95.789  -9.982 -30.227 1.00 . A A . 114 PHE CE1  1 1 
       41 69034 1 1 111 PHE CE2  C  -94.143  -8.498 -29.338 1.00 . A A . 114 PHE CE2  1 1 
       41 69035 1 1 111 PHE CG   C  -95.546  -9.756 -27.844 1.00 . A A . 114 PHE CG   1 1 
       41 69036 1 1 111 PHE CZ   C  -94.773  -9.070 -30.424 1.00 . A A . 114 PHE CZ   1 1 
       41 69037 1 1 111 PHE H    H  -97.754 -11.764 -27.264 1.00 . A A . 114 PHE H    1 1 
       41 69038 1 1 111 PHE HA   H  -94.999 -12.053 -26.428 1.00 . A A . 114 PHE HA   1 1 
       41 69039 1 1 111 PHE HB2  H  -96.953  -9.738 -26.281 1.00 . A A . 114 PHE HB2  1 1 
       41 69040 1 1 111 PHE HB3  H  -95.278  -9.635 -25.759 1.00 . A A . 114 PHE HB3  1 1 
       41 69041 1 1 111 PHE HD1  H  -96.968 -11.033 -28.794 1.00 . A A . 114 PHE HD1  1 1 
       41 69042 1 1 111 PHE HD2  H  -94.032  -8.394 -27.206 1.00 . A A . 114 PHE HD2  1 1 
       41 69043 1 1 111 PHE HE1  H  -96.284 -10.431 -31.077 1.00 . A A . 114 PHE HE1  1 1 
       41 69044 1 1 111 PHE HE2  H  -93.347  -7.784 -29.490 1.00 . A A . 114 PHE HE2  1 1 
       41 69045 1 1 111 PHE HZ   H  -94.471  -8.806 -31.424 1.00 . A A . 114 PHE HZ   1 1 
       41 69046 1 1 111 PHE N    N  -96.998 -12.300 -26.931 1.00 . A A . 114 PHE N    1 1 
       41 69047 1 1 111 PHE O    O  -96.061 -10.958 -23.839 1.00 . A A . 114 PHE O    1 1 
       41 69048 1 1 112 SER C    C  -95.629 -13.930 -22.192 1.00 . A A . 115 SER C    1 1 
       41 69049 1 1 112 SER CA   C  -96.872 -13.442 -22.941 1.00 . A A . 115 SER CA   1 1 
       41 69050 1 1 112 SER CB   C  -97.958 -14.516 -22.942 1.00 . A A . 115 SER CB   1 1 
       41 69051 1 1 112 SER H    H  -96.598 -13.785 -25.003 1.00 . A A . 115 SER H    1 1 
       41 69052 1 1 112 SER HA   H  -97.259 -12.561 -22.452 1.00 . A A . 115 SER HA   1 1 
       41 69053 1 1 112 SER HB2  H  -98.005 -14.976 -21.966 1.00 . A A . 115 SER HB2  1 1 
       41 69054 1 1 112 SER HB3  H  -98.911 -14.062 -23.173 1.00 . A A . 115 SER HB3  1 1 
       41 69055 1 1 112 SER HG   H  -97.275 -16.278 -23.475 1.00 . A A . 115 SER HG   1 1 
       41 69056 1 1 112 SER N    N  -96.553 -13.090 -24.312 1.00 . A A . 115 SER N    1 1 
       41 69057 1 1 112 SER O    O  -95.587 -13.910 -20.961 1.00 . A A . 115 SER O    1 1 
       41 69058 1 1 112 SER OG   O  -97.679 -15.518 -23.909 1.00 . A A . 115 SER OG   1 1 
       41 69059 1 1 113 ASN C    C  -92.283 -14.947 -23.408 1.00 . A A . 116 ASN C    1 1 
       41 69060 1 1 113 ASN CA   C  -93.388 -14.892 -22.361 1.00 . A A . 116 ASN CA   1 1 
       41 69061 1 1 113 ASN CB   C  -93.632 -16.291 -21.778 1.00 . A A . 116 ASN CB   1 1 
       41 69062 1 1 113 ASN CG   C  -92.370 -16.938 -21.235 1.00 . A A . 116 ASN CG   1 1 
       41 69063 1 1 113 ASN H    H  -94.702 -14.332 -23.923 1.00 . A A . 116 ASN H    1 1 
       41 69064 1 1 113 ASN HA   H  -93.086 -14.225 -21.567 1.00 . A A . 116 ASN HA   1 1 
       41 69065 1 1 113 ASN HB2  H  -94.350 -16.217 -20.976 1.00 . A A . 116 ASN HB2  1 1 
       41 69066 1 1 113 ASN HB3  H  -94.035 -16.927 -22.554 1.00 . A A . 116 ASN HB3  1 1 
       41 69067 1 1 113 ASN HD21 H  -92.614 -16.027 -19.481 1.00 . A A . 116 ASN HD21 1 1 
       41 69068 1 1 113 ASN HD22 H  -91.227 -17.061 -19.617 1.00 . A A . 116 ASN HD22 1 1 
       41 69069 1 1 113 ASN N    N  -94.620 -14.368 -22.945 1.00 . A A . 116 ASN N    1 1 
       41 69070 1 1 113 ASN ND2  N  -92.036 -16.644 -19.989 1.00 . A A . 116 ASN ND2  1 1 
       41 69071 1 1 113 ASN O    O  -92.557 -15.134 -24.591 1.00 . A A . 116 ASN O    1 1 
       41 69072 1 1 113 ASN OD1  O  -91.694 -17.688 -21.937 1.00 . A A . 116 ASN OD1  1 1 
       41 69073 1 1 114 CYS C    C  -88.715 -15.548 -23.194 1.00 . A A . 117 CYS C    1 1 
       41 69074 1 1 114 CYS CA   C  -89.892 -14.841 -23.864 1.00 . A A . 117 CYS CA   1 1 
       41 69075 1 1 114 CYS CB   C  -89.438 -13.438 -24.269 1.00 . A A . 117 CYS CB   1 1 
       41 69076 1 1 114 CYS H    H  -90.888 -14.640 -22.012 1.00 . A A . 117 CYS H    1 1 
       41 69077 1 1 114 CYS HA   H  -90.179 -15.391 -24.748 1.00 . A A . 117 CYS HA   1 1 
       41 69078 1 1 114 CYS HB2  H  -89.190 -12.887 -23.375 1.00 . A A . 117 CYS HB2  1 1 
       41 69079 1 1 114 CYS HB3  H  -88.551 -13.524 -24.881 1.00 . A A . 117 CYS HB3  1 1 
       41 69080 1 1 114 CYS N    N  -91.040 -14.784 -22.969 1.00 . A A . 117 CYS N    1 1 
       41 69081 1 1 114 CYS O    O  -88.834 -16.066 -22.081 1.00 . A A . 117 CYS O    1 1 
       41 69082 1 1 114 CYS SG   S  -90.640 -12.440 -25.188 1.00 . A A . 117 CYS SG   1 1 
       41 69083 1 1 115 SER C    C  -85.199 -15.185 -23.882 1.00 . A A . 118 SER C    1 1 
       41 69084 1 1 115 SER CA   C  -86.328 -16.064 -23.356 1.00 . A A . 118 SER CA   1 1 
       41 69085 1 1 115 SER CB   C  -86.133 -17.522 -23.789 1.00 . A A . 118 SER CB   1 1 
       41 69086 1 1 115 SER H    H  -87.576 -15.147 -24.781 1.00 . A A . 118 SER H    1 1 
       41 69087 1 1 115 SER HA   H  -86.358 -16.003 -22.279 1.00 . A A . 118 SER HA   1 1 
       41 69088 1 1 115 SER HB2  H  -86.999 -18.099 -23.502 1.00 . A A . 118 SER HB2  1 1 
       41 69089 1 1 115 SER HB3  H  -86.014 -17.562 -24.862 1.00 . A A . 118 SER HB3  1 1 
       41 69090 1 1 115 SER HG   H  -84.478 -18.572 -23.845 1.00 . A A . 118 SER HG   1 1 
       41 69091 1 1 115 SER N    N  -87.579 -15.538 -23.881 1.00 . A A . 118 SER N    1 1 
       41 69092 1 1 115 SER O    O  -85.432 -14.375 -24.768 1.00 . A A . 118 SER O    1 1 
       41 69093 1 1 115 SER OG   O  -84.983 -18.091 -23.181 1.00 . A A . 118 SER OG   1 1 
       41 69094 1 1 116 HIS C    C  -82.240 -14.945 -25.062 1.00 . A A . 119 HIS C    1 1 
       41 69095 1 1 116 HIS CA   C  -82.892 -14.448 -23.779 1.00 . A A . 119 HIS CA   1 1 
       41 69096 1 1 116 HIS CB   C  -81.845 -14.280 -22.679 1.00 . A A . 119 HIS CB   1 1 
       41 69097 1 1 116 HIS CD2  C  -82.804 -13.175 -20.535 1.00 . A A . 119 HIS CD2  1 1 
       41 69098 1 1 116 HIS CE1  C  -82.290 -11.094 -20.993 1.00 . A A . 119 HIS CE1  1 1 
       41 69099 1 1 116 HIS CG   C  -82.168 -13.168 -21.731 1.00 . A A . 119 HIS CG   1 1 
       41 69100 1 1 116 HIS H    H  -83.830 -16.009 -22.671 1.00 . A A . 119 HIS H    1 1 
       41 69101 1 1 116 HIS HA   H  -83.322 -13.478 -23.984 1.00 . A A . 119 HIS HA   1 1 
       41 69102 1 1 116 HIS HB2  H  -81.773 -15.194 -22.111 1.00 . A A . 119 HIS HB2  1 1 
       41 69103 1 1 116 HIS HB3  H  -80.888 -14.065 -23.132 1.00 . A A . 119 HIS HB3  1 1 
       41 69104 1 1 116 HIS HD1  H  -81.396 -11.510 -22.788 1.00 . A A . 119 HIS HD1  1 1 
       41 69105 1 1 116 HIS HD2  H  -83.181 -14.045 -20.016 1.00 . A A . 119 HIS HD2  1 1 
       41 69106 1 1 116 HIS HE1  H  -82.187 -10.023 -20.923 1.00 . A A . 119 HIS HE1  1 1 
       41 69107 1 1 116 HIS HE2  H  -83.421 -11.554 -19.347 1.00 . A A . 119 HIS HE2  1 1 
       41 69108 1 1 116 HIS N    N  -83.991 -15.315 -23.348 1.00 . A A . 119 HIS N    1 1 
       41 69109 1 1 116 HIS ND1  N  -81.859 -11.848 -21.988 1.00 . A A . 119 HIS ND1  1 1 
       41 69110 1 1 116 HIS NE2  N  -82.866 -11.875 -20.099 1.00 . A A . 119 HIS NE2  1 1 
       41 69111 1 1 116 HIS O    O  -82.378 -16.108 -25.437 1.00 . A A . 119 HIS O    1 1 
       41 69112 1 1 117 SER C    C  -79.699 -15.274 -26.781 1.00 . A A . 120 SER C    1 1 
       41 69113 1 1 117 SER CA   C  -80.894 -14.350 -27.001 1.00 . A A . 120 SER CA   1 1 
       41 69114 1 1 117 SER CB   C  -80.435 -13.054 -27.677 1.00 . A A . 120 SER CB   1 1 
       41 69115 1 1 117 SER H    H  -81.467 -13.130 -25.381 1.00 . A A . 120 SER H    1 1 
       41 69116 1 1 117 SER HA   H  -81.609 -14.846 -27.637 1.00 . A A . 120 SER HA   1 1 
       41 69117 1 1 117 SER HB2  H  -79.637 -12.609 -27.098 1.00 . A A . 120 SER HB2  1 1 
       41 69118 1 1 117 SER HB3  H  -80.077 -13.275 -28.671 1.00 . A A . 120 SER HB3  1 1 
       41 69119 1 1 117 SER HG   H  -82.295 -12.575 -28.072 1.00 . A A . 120 SER HG   1 1 
       41 69120 1 1 117 SER N    N  -81.547 -14.039 -25.741 1.00 . A A . 120 SER N    1 1 
       41 69121 1 1 117 SER O    O  -78.719 -14.896 -26.143 1.00 . A A . 120 SER O    1 1 
       41 69122 1 1 117 SER OG   O  -81.500 -12.123 -27.773 1.00 . A A . 120 SER OG   1 1 
       41 69123 1 1 118 ARG C    C  -78.097 -17.659 -28.599 1.00 . A A . 121 ARG C    1 1 
       41 69124 1 1 118 ARG CA   C  -78.667 -17.415 -27.213 1.00 . A A . 121 ARG CA   1 1 
       41 69125 1 1 118 ARG CB   C  -79.084 -18.731 -26.552 1.00 . A A . 121 ARG CB   1 1 
       41 69126 1 1 118 ARG CD   C  -78.324 -17.898 -24.316 1.00 . A A . 121 ARG CD   1 1 
       41 69127 1 1 118 ARG CG   C  -79.453 -18.564 -25.088 1.00 . A A . 121 ARG CG   1 1 
       41 69128 1 1 118 ARG CZ   C  -78.127 -16.625 -22.219 1.00 . A A . 121 ARG CZ   1 1 
       41 69129 1 1 118 ARG H    H  -80.630 -16.788 -27.709 1.00 . A A . 121 ARG H    1 1 
       41 69130 1 1 118 ARG HA   H  -77.905 -16.948 -26.609 1.00 . A A . 121 ARG HA   1 1 
       41 69131 1 1 118 ARG HB2  H  -79.941 -19.133 -27.077 1.00 . A A . 121 ARG HB2  1 1 
       41 69132 1 1 118 ARG HB3  H  -78.268 -19.433 -26.619 1.00 . A A . 121 ARG HB3  1 1 
       41 69133 1 1 118 ARG HD2  H  -77.471 -18.560 -24.312 1.00 . A A . 121 ARG HD2  1 1 
       41 69134 1 1 118 ARG HD3  H  -78.059 -16.978 -24.817 1.00 . A A . 121 ARG HD3  1 1 
       41 69135 1 1 118 ARG HE   H  -79.388 -18.159 -22.515 1.00 . A A . 121 ARG HE   1 1 
       41 69136 1 1 118 ARG HG2  H  -80.340 -17.949 -25.017 1.00 . A A . 121 ARG HG2  1 1 
       41 69137 1 1 118 ARG HG3  H  -79.649 -19.535 -24.661 1.00 . A A . 121 ARG HG3  1 1 
       41 69138 1 1 118 ARG HH11 H  -76.967 -15.956 -23.735 1.00 . A A . 121 ARG HH11 1 1 
       41 69139 1 1 118 ARG HH12 H  -76.786 -15.095 -22.240 1.00 . A A . 121 ARG HH12 1 1 
       41 69140 1 1 118 ARG HH21 H  -79.170 -17.044 -20.533 1.00 . A A . 121 ARG HH21 1 1 
       41 69141 1 1 118 ARG HH22 H  -78.052 -15.718 -20.403 1.00 . A A . 121 ARG HH22 1 1 
       41 69142 1 1 118 ARG N    N  -79.788 -16.494 -27.285 1.00 . A A . 121 ARG N    1 1 
       41 69143 1 1 118 ARG NE   N  -78.690 -17.596 -22.936 1.00 . A A . 121 ARG NE   1 1 
       41 69144 1 1 118 ARG NH1  N  -77.222 -15.829 -22.778 1.00 . A A . 121 ARG NH1  1 1 
       41 69145 1 1 118 ARG NH2  N  -78.479 -16.447 -20.954 1.00 . A A . 121 ARG NH2  1 1 
       41 69146 1 1 118 ARG O    O  -76.998 -17.203 -28.913 1.00 . A A . 121 ARG O    1 1 
       41 69147 1 1 119 ASN C    C  -79.584 -19.241 -31.595 1.00 . A A . 122 ASN C    1 1 
       41 69148 1 1 119 ASN CA   C  -78.440 -18.624 -30.806 1.00 . A A . 122 ASN CA   1 1 
       41 69149 1 1 119 ASN CB   C  -77.226 -19.560 -30.846 1.00 . A A . 122 ASN CB   1 1 
       41 69150 1 1 119 ASN CG   C  -76.597 -19.640 -32.229 1.00 . A A . 122 ASN CG   1 1 
       41 69151 1 1 119 ASN H    H  -79.733 -18.679 -29.128 1.00 . A A . 122 ASN H    1 1 
       41 69152 1 1 119 ASN HA   H  -78.172 -17.683 -31.263 1.00 . A A . 122 ASN HA   1 1 
       41 69153 1 1 119 ASN HB2  H  -76.481 -19.202 -30.152 1.00 . A A . 122 ASN HB2  1 1 
       41 69154 1 1 119 ASN HB3  H  -77.536 -20.552 -30.552 1.00 . A A . 122 ASN HB3  1 1 
       41 69155 1 1 119 ASN HD21 H  -76.939 -17.707 -32.548 1.00 . A A . 122 ASN HD21 1 1 
       41 69156 1 1 119 ASN HD22 H  -76.154 -18.551 -33.837 1.00 . A A . 122 ASN HD22 1 1 
       41 69157 1 1 119 ASN N    N  -78.859 -18.351 -29.435 1.00 . A A . 122 ASN N    1 1 
       41 69158 1 1 119 ASN ND2  N  -76.561 -18.521 -32.941 1.00 . A A . 122 ASN ND2  1 1 
       41 69159 1 1 119 ASN O    O  -79.863 -20.435 -31.477 1.00 . A A . 122 ASN O    1 1 
       41 69160 1 1 119 ASN OD1  O  -76.121 -20.697 -32.643 1.00 . A A . 122 ASN OD1  1 1 
       41 69161 1 1 120 ASP C    C  -81.080 -18.480 -34.661 1.00 . A A . 123 ASP C    1 1 
       41 69162 1 1 120 ASP CA   C  -81.341 -18.878 -33.221 1.00 . A A . 123 ASP CA   1 1 
       41 69163 1 1 120 ASP CB   C  -82.678 -18.300 -32.746 1.00 . A A . 123 ASP CB   1 1 
       41 69164 1 1 120 ASP CG   C  -83.337 -19.158 -31.688 1.00 . A A . 123 ASP CG   1 1 
       41 69165 1 1 120 ASP H    H  -80.011 -17.472 -32.404 1.00 . A A . 123 ASP H    1 1 
       41 69166 1 1 120 ASP HA   H  -81.377 -19.955 -33.157 1.00 . A A . 123 ASP HA   1 1 
       41 69167 1 1 120 ASP HB2  H  -82.511 -17.318 -32.331 1.00 . A A . 123 ASP HB2  1 1 
       41 69168 1 1 120 ASP HB3  H  -83.349 -18.219 -33.590 1.00 . A A . 123 ASP HB3  1 1 
       41 69169 1 1 120 ASP N    N  -80.255 -18.417 -32.380 1.00 . A A . 123 ASP N    1 1 
       41 69170 1 1 120 ASP O    O  -79.931 -18.340 -35.078 1.00 . A A . 123 ASP O    1 1 
       41 69171 1 1 120 ASP OD1  O  -82.971 -19.038 -30.501 1.00 . A A . 123 ASP OD1  1 1 
       41 69172 1 1 120 ASP OD2  O  -84.225 -19.962 -32.045 1.00 . A A . 123 ASP OD2  1 1 
       41 69173 1 1 121 MET C    C  -81.960 -16.431 -36.994 1.00 . A A . 124 MET C    1 1 
       41 69174 1 1 121 MET CA   C  -82.029 -17.938 -36.820 1.00 . A A . 124 MET CA   1 1 
       41 69175 1 1 121 MET CB   C  -83.203 -18.517 -37.614 1.00 . A A . 124 MET CB   1 1 
       41 69176 1 1 121 MET CE   C  -82.096 -22.503 -38.148 1.00 . A A . 124 MET CE   1 1 
       41 69177 1 1 121 MET CG   C  -83.237 -20.036 -37.622 1.00 . A A . 124 MET CG   1 1 
       41 69178 1 1 121 MET H    H  -83.033 -18.331 -34.999 1.00 . A A . 124 MET H    1 1 
       41 69179 1 1 121 MET HA   H  -81.111 -18.372 -37.189 1.00 . A A . 124 MET HA   1 1 
       41 69180 1 1 121 MET HB2  H  -84.127 -18.160 -37.182 1.00 . A A . 124 MET HB2  1 1 
       41 69181 1 1 121 MET HB3  H  -83.135 -18.173 -38.636 1.00 . A A . 124 MET HB3  1 1 
       41 69182 1 1 121 MET HE1  H  -83.026 -22.769 -38.628 1.00 . A A . 124 MET HE1  1 1 
       41 69183 1 1 121 MET HE2  H  -82.164 -22.712 -37.090 1.00 . A A . 124 MET HE2  1 1 
       41 69184 1 1 121 MET HE3  H  -81.290 -23.080 -38.577 1.00 . A A . 124 MET HE3  1 1 
       41 69185 1 1 121 MET HG2  H  -83.299 -20.387 -36.602 1.00 . A A . 124 MET HG2  1 1 
       41 69186 1 1 121 MET HG3  H  -84.110 -20.361 -38.168 1.00 . A A . 124 MET HG3  1 1 
       41 69187 1 1 121 MET N    N  -82.146 -18.277 -35.410 1.00 . A A . 124 MET N    1 1 
       41 69188 1 1 121 MET O    O  -81.851 -15.921 -38.108 1.00 . A A . 124 MET O    1 1 
       41 69189 1 1 121 MET SD   S  -81.775 -20.758 -38.394 1.00 . A A . 124 MET SD   1 1 
       41 69190 1 1 122 CYS C    C  -80.510 -13.816 -35.530 1.00 . A A . 125 CYS C    1 1 
       41 69191 1 1 122 CYS CA   C  -81.911 -14.273 -35.905 1.00 . A A . 125 CYS CA   1 1 
       41 69192 1 1 122 CYS CB   C  -82.947 -13.625 -34.980 1.00 . A A . 125 CYS CB   1 1 
       41 69193 1 1 122 CYS H    H  -82.136 -16.175 -35.024 1.00 . A A . 125 CYS H    1 1 
       41 69194 1 1 122 CYS HA   H  -82.111 -13.955 -36.918 1.00 . A A . 125 CYS HA   1 1 
       41 69195 1 1 122 CYS HB2  H  -82.548 -12.695 -34.605 1.00 . A A . 125 CYS HB2  1 1 
       41 69196 1 1 122 CYS HB3  H  -83.844 -13.419 -35.547 1.00 . A A . 125 CYS HB3  1 1 
       41 69197 1 1 122 CYS N    N  -82.019 -15.717 -35.882 1.00 . A A . 125 CYS N    1 1 
       41 69198 1 1 122 CYS O    O  -80.132 -13.822 -34.358 1.00 . A A . 125 CYS O    1 1 
       41 69199 1 1 122 CYS SG   S  -83.420 -14.636 -33.542 1.00 . A A . 125 CYS SG   1 1 
       41 69200 1 1 123 HIS C    C  -78.757 -11.270 -36.316 1.00 . A A . 126 HIS C    1 1 
       41 69201 1 1 123 HIS CA   C  -78.471 -12.767 -36.322 1.00 . A A . 126 HIS CA   1 1 
       41 69202 1 1 123 HIS CB   C  -77.456 -13.124 -37.418 1.00 . A A . 126 HIS CB   1 1 
       41 69203 1 1 123 HIS CD2  C  -75.106 -12.957 -36.314 1.00 . A A . 126 HIS CD2  1 1 
       41 69204 1 1 123 HIS CE1  C  -74.341 -11.245 -37.449 1.00 . A A . 126 HIS CE1  1 1 
       41 69205 1 1 123 HIS CG   C  -76.078 -12.574 -37.179 1.00 . A A . 126 HIS CG   1 1 
       41 69206 1 1 123 HIS H    H  -80.004 -13.680 -37.453 1.00 . A A . 126 HIS H    1 1 
       41 69207 1 1 123 HIS HA   H  -78.082 -13.060 -35.355 1.00 . A A . 126 HIS HA   1 1 
       41 69208 1 1 123 HIS HB2  H  -77.376 -14.198 -37.489 1.00 . A A . 126 HIS HB2  1 1 
       41 69209 1 1 123 HIS HB3  H  -77.810 -12.734 -38.362 1.00 . A A . 126 HIS HB3  1 1 
       41 69210 1 1 123 HIS HD1  H  -76.028 -10.997 -38.582 1.00 . A A . 126 HIS HD1  1 1 
       41 69211 1 1 123 HIS HD2  H  -75.163 -13.772 -35.607 1.00 . A A . 126 HIS HD2  1 1 
       41 69212 1 1 123 HIS HE1  H  -73.697 -10.460 -37.811 1.00 . A A . 126 HIS HE1  1 1 
       41 69213 1 1 123 HIS HE2  H  -73.168 -12.176 -36.043 1.00 . A A . 126 HIS HE2  1 1 
       41 69214 1 1 123 HIS N    N  -79.730 -13.461 -36.539 1.00 . A A . 126 HIS N    1 1 
       41 69215 1 1 123 HIS ND1  N  -75.564 -11.499 -37.875 1.00 . A A . 126 HIS ND1  1 1 
       41 69216 1 1 123 HIS NE2  N  -74.041 -12.114 -36.504 1.00 . A A . 126 HIS NE2  1 1 
       41 69217 1 1 123 HIS O    O  -78.394 -10.554 -37.243 1.00 . A A . 126 HIS O    1 1 
       41 69218 1 1 124 SER C    C  -80.848  -9.174 -36.435 1.00 . A A . 127 SER C    1 1 
       41 69219 1 1 124 SER CA   C  -79.999  -9.475 -35.202 1.00 . A A . 127 SER CA   1 1 
       41 69220 1 1 124 SER CB   C  -78.889  -8.426 -35.048 1.00 . A A . 127 SER CB   1 1 
       41 69221 1 1 124 SER H    H  -79.630 -11.441 -34.525 1.00 . A A . 127 SER H    1 1 
       41 69222 1 1 124 SER HA   H  -80.638  -9.432 -34.332 1.00 . A A . 127 SER HA   1 1 
       41 69223 1 1 124 SER HB2  H  -78.314  -8.374 -35.956 1.00 . A A . 127 SER HB2  1 1 
       41 69224 1 1 124 SER HB3  H  -79.339  -7.463 -34.856 1.00 . A A . 127 SER HB3  1 1 
       41 69225 1 1 124 SER HG   H  -77.633  -9.613 -34.123 1.00 . A A . 127 SER HG   1 1 
       41 69226 1 1 124 SER N    N  -79.460 -10.829 -35.275 1.00 . A A . 127 SER N    1 1 
       41 69227 1 1 124 SER O    O  -80.530  -8.275 -37.219 1.00 . A A . 127 SER O    1 1 
       41 69228 1 1 124 SER OG   O  -78.018  -8.744 -33.971 1.00 . A A . 127 SER OG   1 1 
       41 69229 1 1 125 LEU C    C  -83.579  -8.390 -37.411 1.00 . A A . 128 LEU C    1 1 
       41 69230 1 1 125 LEU CA   C  -82.831  -9.671 -37.724 1.00 . A A . 128 LEU CA   1 1 
       41 69231 1 1 125 LEU CB   C  -83.802 -10.831 -37.960 1.00 . A A . 128 LEU CB   1 1 
       41 69232 1 1 125 LEU CD1  C  -84.228 -13.138 -38.844 1.00 . A A . 128 LEU CD1  1 1 
       41 69233 1 1 125 LEU CD2  C  -82.265 -11.834 -39.674 1.00 . A A . 128 LEU CD2  1 1 
       41 69234 1 1 125 LEU CG   C  -83.160 -12.120 -38.476 1.00 . A A . 128 LEU CG   1 1 
       41 69235 1 1 125 LEU H    H  -82.094 -10.703 -36.030 1.00 . A A . 128 LEU H    1 1 
       41 69236 1 1 125 LEU HA   H  -82.240  -9.515 -38.616 1.00 . A A . 128 LEU HA   1 1 
       41 69237 1 1 125 LEU HB2  H  -84.299 -11.049 -37.025 1.00 . A A . 128 LEU HB2  1 1 
       41 69238 1 1 125 LEU HB3  H  -84.544 -10.512 -38.676 1.00 . A A . 128 LEU HB3  1 1 
       41 69239 1 1 125 LEU HD11 H  -84.834 -13.354 -37.977 1.00 . A A . 128 LEU HD11 1 1 
       41 69240 1 1 125 LEU HD12 H  -83.757 -14.047 -39.189 1.00 . A A . 128 LEU HD12 1 1 
       41 69241 1 1 125 LEU HD13 H  -84.854 -12.737 -39.628 1.00 . A A . 128 LEU HD13 1 1 
       41 69242 1 1 125 LEU HD21 H  -82.857 -11.419 -40.474 1.00 . A A . 128 LEU HD21 1 1 
       41 69243 1 1 125 LEU HD22 H  -81.802 -12.752 -40.006 1.00 . A A . 128 LEU HD22 1 1 
       41 69244 1 1 125 LEU HD23 H  -81.499 -11.127 -39.388 1.00 . A A . 128 LEU HD23 1 1 
       41 69245 1 1 125 LEU HG   H  -82.548 -12.548 -37.695 1.00 . A A . 128 LEU HG   1 1 
       41 69246 1 1 125 LEU N    N  -81.914  -9.951 -36.634 1.00 . A A . 128 LEU N    1 1 
       41 69247 1 1 125 LEU O    O  -84.025  -8.184 -36.284 1.00 . A A . 128 LEU O    1 1 
       41 69248 1 1 126 GLY C    C  -85.407  -5.888 -38.987 1.00 . A A . 129 GLY C    1 1 
       41 69249 1 1 126 GLY CA   C  -84.206  -6.210 -38.154 1.00 . A A . 129 GLY CA   1 1 
       41 69250 1 1 126 GLY H    H  -83.500  -7.811 -39.319 1.00 . A A . 129 GLY H    1 1 
       41 69251 1 1 126 GLY HA2  H  -84.469  -6.124 -37.110 1.00 . A A . 129 GLY HA2  1 1 
       41 69252 1 1 126 GLY HA3  H  -83.426  -5.498 -38.378 1.00 . A A . 129 GLY HA3  1 1 
       41 69253 1 1 126 GLY N    N  -83.709  -7.533 -38.400 1.00 . A A . 129 GLY N    1 1 
       41 69254 1 1 126 GLY O    O  -85.507  -6.303 -40.142 1.00 . A A . 129 GLY O    1 1 
       41 69255 1 1 127 LEU C    C  -87.392  -3.253 -39.434 1.00 . A A . 130 LEU C    1 1 
       41 69256 1 1 127 LEU CA   C  -87.514  -4.730 -39.062 1.00 . A A . 130 LEU CA   1 1 
       41 69257 1 1 127 LEU CB   C  -88.702  -4.965 -38.133 1.00 . A A . 130 LEU CB   1 1 
       41 69258 1 1 127 LEU CD1  C  -90.063  -6.621 -36.831 1.00 . A A . 130 LEU CD1  1 1 
       41 69259 1 1 127 LEU CD2  C  -90.079  -6.679 -39.321 1.00 . A A . 130 LEU CD2  1 1 
       41 69260 1 1 127 LEU CG   C  -89.238  -6.397 -38.087 1.00 . A A . 130 LEU CG   1 1 
       41 69261 1 1 127 LEU H    H  -86.147  -4.839 -37.480 1.00 . A A . 130 LEU H    1 1 
       41 69262 1 1 127 LEU HA   H  -87.629  -5.329 -39.959 1.00 . A A . 130 LEU HA   1 1 
       41 69263 1 1 127 LEU HB2  H  -88.406  -4.685 -37.133 1.00 . A A . 130 LEU HB2  1 1 
       41 69264 1 1 127 LEU HB3  H  -89.506  -4.316 -38.445 1.00 . A A . 130 LEU HB3  1 1 
       41 69265 1 1 127 LEU HD11 H  -89.453  -6.424 -35.962 1.00 . A A . 130 LEU HD11 1 1 
       41 69266 1 1 127 LEU HD12 H  -90.406  -7.645 -36.805 1.00 . A A . 130 LEU HD12 1 1 
       41 69267 1 1 127 LEU HD13 H  -90.913  -5.956 -36.835 1.00 . A A . 130 LEU HD13 1 1 
       41 69268 1 1 127 LEU HD21 H  -89.455  -6.618 -40.202 1.00 . A A . 130 LEU HD21 1 1 
       41 69269 1 1 127 LEU HD22 H  -90.882  -5.947 -39.395 1.00 . A A . 130 LEU HD22 1 1 
       41 69270 1 1 127 LEU HD23 H  -90.504  -7.669 -39.251 1.00 . A A . 130 LEU HD23 1 1 
       41 69271 1 1 127 LEU HG   H  -88.409  -7.090 -38.077 1.00 . A A . 130 LEU HG   1 1 
       41 69272 1 1 127 LEU N    N  -86.308  -5.145 -38.397 1.00 . A A . 130 LEU N    1 1 
       41 69273 1 1 127 LEU O    O  -86.720  -2.491 -38.742 1.00 . A A . 130 LEU O    1 1 
       41 69274 1 1 128 THR C    C  -89.227  -1.001 -41.608 1.00 . A A . 131 THR C    1 1 
       41 69275 1 1 128 THR CA   C  -87.921  -1.466 -40.958 1.00 . A A . 131 THR CA   1 1 
       41 69276 1 1 128 THR CB   C  -86.709  -1.299 -41.890 1.00 . A A . 131 THR CB   1 1 
       41 69277 1 1 128 THR CG2  C  -86.809  -2.171 -43.136 1.00 . A A . 131 THR CG2  1 1 
       41 69278 1 1 128 THR H    H  -88.518  -3.493 -41.066 1.00 . A A . 131 THR H    1 1 
       41 69279 1 1 128 THR HA   H  -87.748  -0.864 -40.078 1.00 . A A . 131 THR HA   1 1 
       41 69280 1 1 128 THR HB   H  -85.851  -1.621 -41.330 1.00 . A A . 131 THR HB   1 1 
       41 69281 1 1 128 THR HG1  H  -87.129   0.273 -43.007 1.00 . A A . 131 THR HG1  1 1 
       41 69282 1 1 128 THR HG21 H  -85.947  -2.001 -43.764 1.00 . A A . 131 THR HG21 1 1 
       41 69283 1 1 128 THR HG22 H  -87.707  -1.916 -43.681 1.00 . A A . 131 THR HG22 1 1 
       41 69284 1 1 128 THR HG23 H  -86.846  -3.210 -42.846 1.00 . A A . 131 THR HG23 1 1 
       41 69285 1 1 128 THR N    N  -88.012  -2.848 -40.525 1.00 . A A . 131 THR N    1 1 
       41 69286 1 1 128 THR O    O  -89.565  -1.404 -42.721 1.00 . A A . 131 THR O    1 1 
       41 69287 1 1 128 THR OG1  O  -86.541   0.069 -42.266 1.00 . A A . 131 THR OG1  1 1 
       41 69288 1 1 129 CYS C    C  -91.560   0.511 -42.652 1.00 . A A . 132 CYS C    1 1 
       41 69289 1 1 129 CYS CA   C  -91.365   0.166 -41.188 1.00 . A A . 132 CYS CA   1 1 
       41 69290 1 1 129 CYS CB   C  -91.854   1.291 -40.292 1.00 . A A . 132 CYS CB   1 1 
       41 69291 1 1 129 CYS H    H  -89.568   0.228 -40.070 1.00 . A A . 132 CYS H    1 1 
       41 69292 1 1 129 CYS HA   H  -91.975  -0.718 -40.973 1.00 . A A . 132 CYS HA   1 1 
       41 69293 1 1 129 CYS HB2  H  -91.187   2.135 -40.384 1.00 . A A . 132 CYS HB2  1 1 
       41 69294 1 1 129 CYS HB3  H  -92.848   1.584 -40.596 1.00 . A A . 132 CYS HB3  1 1 
       41 69295 1 1 129 CYS N    N  -89.975  -0.177 -40.863 1.00 . A A . 132 CYS N    1 1 
       41 69296 1 1 129 CYS O    O  -91.125   1.560 -43.134 1.00 . A A . 132 CYS O    1 1 
       41 69297 1 1 129 CYS SG   S  -91.923   0.816 -38.541 1.00 . A A . 132 CYS SG   1 1 
       41 69298 1 1 130 LEU C    C  -91.287  -0.567 -45.603 1.00 . A A . 133 LEU C    1 1 
       41 69299 1 1 130 LEU CA   C  -92.529  -0.350 -44.743 1.00 . A A . 133 LEU CA   1 1 
       41 69300 1 1 130 LEU CB   C  -93.221   0.975 -45.097 1.00 . A A . 133 LEU CB   1 1 
       41 69301 1 1 130 LEU CD1  C  -94.282   0.154 -47.228 1.00 . A A . 133 LEU CD1  1 1 
       41 69302 1 1 130 LEU CD2  C  -94.052   2.607 -46.805 1.00 . A A . 133 LEU CD2  1 1 
       41 69303 1 1 130 LEU CG   C  -93.425   1.240 -46.593 1.00 . A A . 133 LEU CG   1 1 
       41 69304 1 1 130 LEU H    H  -92.502  -1.226 -42.846 1.00 . A A . 133 LEU H    1 1 
       41 69305 1 1 130 LEU HA   H  -93.216  -1.163 -44.923 1.00 . A A . 133 LEU HA   1 1 
       41 69306 1 1 130 LEU HB2  H  -94.188   0.990 -44.615 1.00 . A A . 133 LEU HB2  1 1 
       41 69307 1 1 130 LEU HB3  H  -92.628   1.781 -44.692 1.00 . A A . 133 LEU HB3  1 1 
       41 69308 1 1 130 LEU HD11 H  -93.806  -0.805 -47.091 1.00 . A A . 133 LEU HD11 1 1 
       41 69309 1 1 130 LEU HD12 H  -94.392   0.354 -48.284 1.00 . A A . 133 LEU HD12 1 1 
       41 69310 1 1 130 LEU HD13 H  -95.255   0.143 -46.759 1.00 . A A . 133 LEU HD13 1 1 
       41 69311 1 1 130 LEU HD21 H  -94.162   2.795 -47.862 1.00 . A A . 133 LEU HD21 1 1 
       41 69312 1 1 130 LEU HD22 H  -93.418   3.365 -46.368 1.00 . A A . 133 LEU HD22 1 1 
       41 69313 1 1 130 LEU HD23 H  -95.023   2.635 -46.332 1.00 . A A . 133 LEU HD23 1 1 
       41 69314 1 1 130 LEU HG   H  -92.465   1.234 -47.086 1.00 . A A . 133 LEU HG   1 1 
       41 69315 1 1 130 LEU N    N  -92.213  -0.424 -43.331 1.00 . A A . 133 LEU N    1 1 
       41 69316 1 1 130 LEU O    O  -91.169  -1.580 -46.293 1.00 . A A . 133 LEU O    1 1 
       41 69317 1 1 131 GLU C    C  -87.918   0.441 -45.446 1.00 . A A . 134 GLU C    1 1 
       41 69318 1 1 131 GLU CA   C  -89.142   0.296 -46.336 1.00 . A A . 134 GLU CA   1 1 
       41 69319 1 1 131 GLU CB   C  -89.146   1.362 -47.445 1.00 . A A . 134 GLU CB   1 1 
       41 69320 1 1 131 GLU CD   C  -88.167   3.390 -46.252 1.00 . A A . 134 GLU CD   1 1 
       41 69321 1 1 131 GLU CG   C  -89.368   2.796 -46.968 1.00 . A A . 134 GLU CG   1 1 
       41 69322 1 1 131 GLU H    H  -90.496   1.131 -44.938 1.00 . A A . 134 GLU H    1 1 
       41 69323 1 1 131 GLU HA   H  -89.117  -0.681 -46.796 1.00 . A A . 134 GLU HA   1 1 
       41 69324 1 1 131 GLU HB2  H  -88.197   1.327 -47.958 1.00 . A A . 134 GLU HB2  1 1 
       41 69325 1 1 131 GLU HB3  H  -89.929   1.119 -48.150 1.00 . A A . 134 GLU HB3  1 1 
       41 69326 1 1 131 GLU HG2  H  -89.593   3.413 -47.825 1.00 . A A . 134 GLU HG2  1 1 
       41 69327 1 1 131 GLU HG3  H  -90.212   2.806 -46.293 1.00 . A A . 134 GLU HG3  1 1 
       41 69328 1 1 131 GLU N    N  -90.363   0.373 -45.546 1.00 . A A . 134 GLU N    1 1 
       41 69329 1 1 131 GLU O    O  -88.041   0.811 -44.275 1.00 . A A . 134 GLU O    1 1 
       41 69330 1 1 131 GLU OE1  O  -87.056   3.362 -46.823 1.00 . A A . 134 GLU OE1  1 1 
       41 69331 1 1 131 GLU OE2  O  -88.326   3.871 -45.109 1.00 . A A . 134 GLU OE2  1 1 
       42 69332 1 1  22 ARG C    C -101.664  -9.612 -24.533 1.00 . A A .  25 ARG C    1 1 
       42 69333 1 1  22 ARG CA   C -103.065  -9.591 -23.942 1.00 . A A .  25 ARG CA   1 1 
       42 69334 1 1  22 ARG CB   C -102.995  -9.379 -22.418 1.00 . A A .  25 ARG CB   1 1 
       42 69335 1 1  22 ARG CD   C -102.207 -11.662 -21.651 1.00 . A A .  25 ARG CD   1 1 
       42 69336 1 1  22 ARG CG   C -101.901 -10.173 -21.708 1.00 . A A .  25 ARG CG   1 1 
       42 69337 1 1  22 ARG CZ   C -101.346 -13.431 -20.160 1.00 . A A .  25 ARG CZ   1 1 
       42 69338 1 1  22 ARG H    H -103.188 -11.673 -24.040 1.00 . A A .  25 ARG H    1 1 
       42 69339 1 1  22 ARG HA   H -103.611  -8.772 -24.387 1.00 . A A .  25 ARG HA   1 1 
       42 69340 1 1  22 ARG HB2  H -102.825  -8.330 -22.224 1.00 . A A .  25 ARG HB2  1 1 
       42 69341 1 1  22 ARG HB3  H -103.946  -9.660 -21.990 1.00 . A A .  25 ARG HB3  1 1 
       42 69342 1 1  22 ARG HD2  H -103.126 -11.808 -21.104 1.00 . A A .  25 ARG HD2  1 1 
       42 69343 1 1  22 ARG HD3  H -102.324 -12.031 -22.659 1.00 . A A .  25 ARG HD3  1 1 
       42 69344 1 1  22 ARG HE   H -100.212 -12.134 -21.178 1.00 . A A .  25 ARG HE   1 1 
       42 69345 1 1  22 ARG HG2  H -100.972 -10.031 -22.238 1.00 . A A .  25 ARG HG2  1 1 
       42 69346 1 1  22 ARG HG3  H -101.799  -9.798 -20.700 1.00 . A A .  25 ARG HG3  1 1 
       42 69347 1 1  22 ARG HH11 H -103.367 -13.391 -20.323 1.00 . A A .  25 ARG HH11 1 1 
       42 69348 1 1  22 ARG HH12 H -102.731 -14.611 -19.262 1.00 . A A .  25 ARG HH12 1 1 
       42 69349 1 1  22 ARG HH21 H  -99.373 -13.727 -19.768 1.00 . A A .  25 ARG HH21 1 1 
       42 69350 1 1  22 ARG HH22 H -100.471 -14.815 -18.959 1.00 . A A .  25 ARG HH22 1 1 
       42 69351 1 1  22 ARG N    N -103.772 -10.847 -24.286 1.00 . A A .  25 ARG N    1 1 
       42 69352 1 1  22 ARG NE   N -101.139 -12.411 -20.990 1.00 . A A .  25 ARG NE   1 1 
       42 69353 1 1  22 ARG NH1  N -102.581 -13.844 -19.897 1.00 . A A .  25 ARG NH1  1 1 
       42 69354 1 1  22 ARG NH2  N -100.315 -14.039 -19.583 1.00 . A A .  25 ARG NH2  1 1 
       42 69355 1 1  22 ARG O    O -101.121 -10.685 -24.797 1.00 . A A .  25 ARG O    1 1 
       42 69356 1 1  23 LEU C    C  -99.644  -8.820 -26.678 1.00 . A A .  26 LEU C    1 1 
       42 69357 1 1  23 LEU CA   C  -99.734  -8.284 -25.254 1.00 . A A .  26 LEU CA   1 1 
       42 69358 1 1  23 LEU CB   C  -98.721  -8.996 -24.348 1.00 . A A .  26 LEU CB   1 1 
       42 69359 1 1  23 LEU CD1  C  -97.732  -9.349 -22.067 1.00 . A A .  26 LEU CD1  1 1 
       42 69360 1 1  23 LEU CD2  C  -98.406  -7.054 -22.795 1.00 . A A .  26 LEU CD2  1 1 
       42 69361 1 1  23 LEU CG   C  -98.723  -8.538 -22.887 1.00 . A A .  26 LEU CG   1 1 
       42 69362 1 1  23 LEU H    H -101.611  -7.612 -24.550 1.00 . A A .  26 LEU H    1 1 
       42 69363 1 1  23 LEU HA   H  -99.501  -7.230 -25.270 1.00 . A A .  26 LEU HA   1 1 
       42 69364 1 1  23 LEU HB2  H  -98.931 -10.055 -24.372 1.00 . A A .  26 LEU HB2  1 1 
       42 69365 1 1  23 LEU HB3  H  -97.733  -8.833 -24.750 1.00 . A A .  26 LEU HB3  1 1 
       42 69366 1 1  23 LEU HD11 H  -96.742  -9.228 -22.477 1.00 . A A .  26 LEU HD11 1 1 
       42 69367 1 1  23 LEU HD12 H  -98.010 -10.394 -22.097 1.00 . A A .  26 LEU HD12 1 1 
       42 69368 1 1  23 LEU HD13 H  -97.745  -9.004 -21.044 1.00 . A A .  26 LEU HD13 1 1 
       42 69369 1 1  23 LEU HD21 H  -97.442  -6.863 -23.240 1.00 . A A .  26 LEU HD21 1 1 
       42 69370 1 1  23 LEU HD22 H  -98.391  -6.754 -21.757 1.00 . A A .  26 LEU HD22 1 1 
       42 69371 1 1  23 LEU HD23 H  -99.164  -6.490 -23.320 1.00 . A A .  26 LEU HD23 1 1 
       42 69372 1 1  23 LEU HG   H  -99.707  -8.695 -22.470 1.00 . A A .  26 LEU HG   1 1 
       42 69373 1 1  23 LEU N    N -101.093  -8.425 -24.735 1.00 . A A .  26 LEU N    1 1 
       42 69374 1 1  23 LEU O    O  -99.227  -9.954 -26.907 1.00 . A A .  26 LEU O    1 1 
       42 69375 1 1  24 SER C    C  -99.644  -7.209 -29.902 1.00 . A A .  27 SER C    1 1 
       42 69376 1 1  24 SER CA   C -100.074  -8.386 -29.027 1.00 . A A .  27 SER CA   1 1 
       42 69377 1 1  24 SER CB   C -101.475  -8.877 -29.413 1.00 . A A .  27 SER CB   1 1 
       42 69378 1 1  24 SER H    H -100.396  -7.111 -27.375 1.00 . A A .  27 SER H    1 1 
       42 69379 1 1  24 SER HA   H  -99.369  -9.194 -29.156 1.00 . A A .  27 SER HA   1 1 
       42 69380 1 1  24 SER HB2  H -101.557  -8.915 -30.487 1.00 . A A .  27 SER HB2  1 1 
       42 69381 1 1  24 SER HB3  H -101.632  -9.865 -29.005 1.00 . A A .  27 SER HB3  1 1 
       42 69382 1 1  24 SER HG   H -103.269  -8.060 -29.462 1.00 . A A .  27 SER HG   1 1 
       42 69383 1 1  24 SER N    N -100.067  -8.002 -27.626 1.00 . A A .  27 SER N    1 1 
       42 69384 1 1  24 SER O    O -100.170  -6.107 -29.765 1.00 . A A .  27 SER O    1 1 
       42 69385 1 1  24 SER OG   O -102.480  -8.008 -28.904 1.00 . A A .  27 SER OG   1 1 
       42 69386 1 1  25 TRP C    C  -99.022  -5.955 -32.780 1.00 . A A .  28 TRP C    1 1 
       42 69387 1 1  25 TRP CA   C  -98.117  -6.357 -31.612 1.00 . A A .  28 TRP CA   1 1 
       42 69388 1 1  25 TRP CB   C  -96.707  -6.725 -32.106 1.00 . A A .  28 TRP CB   1 1 
       42 69389 1 1  25 TRP CD1  C  -97.494  -8.908 -33.227 1.00 . A A .  28 TRP CD1  1 1 
       42 69390 1 1  25 TRP CD2  C  -95.635  -8.027 -34.109 1.00 . A A .  28 TRP CD2  1 1 
       42 69391 1 1  25 TRP CE2  C  -95.948  -9.205 -34.810 1.00 . A A .  28 TRP CE2  1 1 
       42 69392 1 1  25 TRP CE3  C  -94.501  -7.302 -34.488 1.00 . A A .  28 TRP CE3  1 1 
       42 69393 1 1  25 TRP CG   C  -96.641  -7.849 -33.104 1.00 . A A .  28 TRP CG   1 1 
       42 69394 1 1  25 TRP CH2  C  -94.069  -8.943 -36.214 1.00 . A A .  28 TRP CH2  1 1 
       42 69395 1 1  25 TRP CZ2  C  -95.170  -9.672 -35.864 1.00 . A A .  28 TRP CZ2  1 1 
       42 69396 1 1  25 TRP CZ3  C  -93.730  -7.768 -35.536 1.00 . A A .  28 TRP CZ3  1 1 
       42 69397 1 1  25 TRP H    H  -98.377  -8.358 -30.949 1.00 . A A .  28 TRP H    1 1 
       42 69398 1 1  25 TRP HA   H  -98.030  -5.502 -30.957 1.00 . A A .  28 TRP HA   1 1 
       42 69399 1 1  25 TRP HB2  H  -96.266  -5.856 -32.569 1.00 . A A .  28 TRP HB2  1 1 
       42 69400 1 1  25 TRP HB3  H  -96.107  -7.006 -31.252 1.00 . A A .  28 TRP HB3  1 1 
       42 69401 1 1  25 TRP HD1  H  -98.362  -9.066 -32.603 1.00 . A A .  28 TRP HD1  1 1 
       42 69402 1 1  25 TRP HE1  H  -97.542 -10.548 -34.544 1.00 . A A .  28 TRP HE1  1 1 
       42 69403 1 1  25 TRP HE3  H  -94.225  -6.391 -33.975 1.00 . A A .  28 TRP HE3  1 1 
       42 69404 1 1  25 TRP HH2  H  -93.438  -9.271 -37.026 1.00 . A A .  28 TRP HH2  1 1 
       42 69405 1 1  25 TRP HZ2  H  -95.418 -10.578 -36.399 1.00 . A A .  28 TRP HZ2  1 1 
       42 69406 1 1  25 TRP HZ3  H  -92.851  -7.222 -35.845 1.00 . A A .  28 TRP HZ3  1 1 
       42 69407 1 1  25 TRP N    N  -98.696  -7.443 -30.812 1.00 . A A .  28 TRP N    1 1 
       42 69408 1 1  25 TRP NE1  N  -97.087  -9.725 -34.253 1.00 . A A .  28 TRP NE1  1 1 
       42 69409 1 1  25 TRP O    O  -98.552  -5.607 -33.859 1.00 . A A .  28 TRP O    1 1 
       42 69410 1 1  26 TYR C    C -102.418  -4.788 -32.705 1.00 . A A .  29 TYR C    1 1 
       42 69411 1 1  26 TYR CA   C -101.293  -5.459 -33.486 1.00 . A A .  29 TYR CA   1 1 
       42 69412 1 1  26 TYR CB   C -101.835  -6.558 -34.414 1.00 . A A .  29 TYR CB   1 1 
       42 69413 1 1  26 TYR CD1  C -103.767  -7.755 -33.303 1.00 . A A .  29 TYR CD1  1 1 
       42 69414 1 1  26 TYR CD2  C -101.680  -8.894 -33.458 1.00 . A A .  29 TYR CD2  1 1 
       42 69415 1 1  26 TYR CE1  C -104.324  -8.851 -32.675 1.00 . A A .  29 TYR CE1  1 1 
       42 69416 1 1  26 TYR CE2  C -102.230  -9.993 -32.827 1.00 . A A .  29 TYR CE2  1 1 
       42 69417 1 1  26 TYR CG   C -102.438  -7.755 -33.706 1.00 . A A .  29 TYR CG   1 1 
       42 69418 1 1  26 TYR CZ   C -103.552  -9.967 -32.439 1.00 . A A .  29 TYR CZ   1 1 
       42 69419 1 1  26 TYR H    H -100.638  -6.394 -31.709 1.00 . A A .  29 TYR H    1 1 
       42 69420 1 1  26 TYR HA   H -100.793  -4.709 -34.082 1.00 . A A .  29 TYR HA   1 1 
       42 69421 1 1  26 TYR HB2  H -102.601  -6.135 -35.045 1.00 . A A .  29 TYR HB2  1 1 
       42 69422 1 1  26 TYR HB3  H -101.027  -6.917 -35.036 1.00 . A A .  29 TYR HB3  1 1 
       42 69423 1 1  26 TYR HD1  H -104.370  -6.879 -33.487 1.00 . A A .  29 TYR HD1  1 1 
       42 69424 1 1  26 TYR HD2  H -100.644  -8.911 -33.762 1.00 . A A .  29 TYR HD2  1 1 
       42 69425 1 1  26 TYR HE1  H -105.360  -8.830 -32.371 1.00 . A A .  29 TYR HE1  1 1 
       42 69426 1 1  26 TYR HE2  H -101.624 -10.869 -32.642 1.00 . A A .  29 TYR HE2  1 1 
       42 69427 1 1  26 TYR HH   H -104.982 -11.238 -32.210 1.00 . A A .  29 TYR HH   1 1 
       42 69428 1 1  26 TYR N    N -100.321  -5.995 -32.547 1.00 . A A .  29 TYR N    1 1 
       42 69429 1 1  26 TYR O    O -103.459  -4.426 -33.254 1.00 . A A .  29 TYR O    1 1 
       42 69430 1 1  26 TYR OH   O -104.110 -11.063 -31.819 1.00 . A A .  29 TYR OH   1 1 
       42 69431 1 1  27 ASP C    C -102.895  -2.537 -30.334 1.00 . A A .  30 ASP C    1 1 
       42 69432 1 1  27 ASP CA   C -103.150  -4.029 -30.504 1.00 . A A .  30 ASP CA   1 1 
       42 69433 1 1  27 ASP CB   C -103.063  -4.724 -29.144 1.00 . A A .  30 ASP CB   1 1 
       42 69434 1 1  27 ASP CG   C -104.208  -4.359 -28.225 1.00 . A A .  30 ASP CG   1 1 
       42 69435 1 1  27 ASP H    H -101.291  -4.853 -31.060 1.00 . A A .  30 ASP H    1 1 
       42 69436 1 1  27 ASP HA   H -104.134  -4.179 -30.922 1.00 . A A .  30 ASP HA   1 1 
       42 69437 1 1  27 ASP HB2  H -103.067  -5.791 -29.288 1.00 . A A .  30 ASP HB2  1 1 
       42 69438 1 1  27 ASP HB3  H -102.138  -4.436 -28.664 1.00 . A A .  30 ASP HB3  1 1 
       42 69439 1 1  27 ASP N    N -102.170  -4.606 -31.414 1.00 . A A .  30 ASP N    1 1 
       42 69440 1 1  27 ASP O    O -101.758  -2.121 -30.109 1.00 . A A .  30 ASP O    1 1 
       42 69441 1 1  27 ASP OD1  O -105.239  -5.057 -28.253 1.00 . A A .  30 ASP OD1  1 1 
       42 69442 1 1  27 ASP OD2  O -104.077  -3.388 -27.457 1.00 . A A .  30 ASP OD2  1 1 
       42 69443 1 1  28 PRO C    C -103.307   0.234 -28.989 1.00 . A A .  31 PRO C    1 1 
       42 69444 1 1  28 PRO CA   C -103.824  -0.250 -30.345 1.00 . A A .  31 PRO CA   1 1 
       42 69445 1 1  28 PRO CB   C -105.251   0.251 -30.587 1.00 . A A .  31 PRO CB   1 1 
       42 69446 1 1  28 PRO CD   C -105.351  -2.132 -30.611 1.00 . A A .  31 PRO CD   1 1 
       42 69447 1 1  28 PRO CG   C -106.129  -0.901 -30.246 1.00 . A A .  31 PRO CG   1 1 
       42 69448 1 1  28 PRO HA   H -103.177   0.126 -31.123 1.00 . A A .  31 PRO HA   1 1 
       42 69449 1 1  28 PRO HB2  H -105.450   1.099 -29.948 1.00 . A A .  31 PRO HB2  1 1 
       42 69450 1 1  28 PRO HB3  H -105.363   0.537 -31.622 1.00 . A A .  31 PRO HB3  1 1 
       42 69451 1 1  28 PRO HD2  H -105.601  -2.948 -29.948 1.00 . A A .  31 PRO HD2  1 1 
       42 69452 1 1  28 PRO HD3  H -105.536  -2.408 -31.638 1.00 . A A .  31 PRO HD3  1 1 
       42 69453 1 1  28 PRO HG2  H -106.351  -0.895 -29.188 1.00 . A A .  31 PRO HG2  1 1 
       42 69454 1 1  28 PRO HG3  H -107.042  -0.851 -30.821 1.00 . A A .  31 PRO HG3  1 1 
       42 69455 1 1  28 PRO N    N -103.950  -1.711 -30.425 1.00 . A A .  31 PRO N    1 1 
       42 69456 1 1  28 PRO O    O -102.849   1.372 -28.857 1.00 . A A .  31 PRO O    1 1 
       42 69457 1 1  29 ASP C    C -101.441  -0.733 -26.474 1.00 . A A .  32 ASP C    1 1 
       42 69458 1 1  29 ASP CA   C -102.889  -0.294 -26.652 1.00 . A A .  32 ASP CA   1 1 
       42 69459 1 1  29 ASP CB   C -103.768  -0.949 -25.583 1.00 . A A .  32 ASP CB   1 1 
       42 69460 1 1  29 ASP CG   C -103.134  -0.931 -24.204 1.00 . A A .  32 ASP CG   1 1 
       42 69461 1 1  29 ASP H    H -103.770  -1.520 -28.142 1.00 . A A .  32 ASP H    1 1 
       42 69462 1 1  29 ASP HA   H -102.942   0.778 -26.542 1.00 . A A .  32 ASP HA   1 1 
       42 69463 1 1  29 ASP HB2  H -104.708  -0.420 -25.529 1.00 . A A .  32 ASP HB2  1 1 
       42 69464 1 1  29 ASP HB3  H -103.953  -1.975 -25.861 1.00 . A A .  32 ASP HB3  1 1 
       42 69465 1 1  29 ASP N    N -103.378  -0.630 -27.985 1.00 . A A .  32 ASP N    1 1 
       42 69466 1 1  29 ASP O    O -100.667  -0.081 -25.770 1.00 . A A .  32 ASP O    1 1 
       42 69467 1 1  29 ASP OD1  O -103.174   0.123 -23.532 1.00 . A A .  32 ASP OD1  1 1 
       42 69468 1 1  29 ASP OD2  O -102.598  -1.977 -23.783 1.00 . A A .  32 ASP OD2  1 1 
       42 69469 1 1  30 PHE C    C  -98.670  -1.500 -27.521 1.00 . A A .  33 PHE C    1 1 
       42 69470 1 1  30 PHE CA   C  -99.756  -2.414 -26.964 1.00 . A A .  33 PHE CA   1 1 
       42 69471 1 1  30 PHE CB   C  -99.693  -3.780 -27.649 1.00 . A A .  33 PHE CB   1 1 
       42 69472 1 1  30 PHE CD1  C  -98.137  -5.080 -26.169 1.00 . A A .  33 PHE CD1  1 1 
       42 69473 1 1  30 PHE CD2  C  -97.459  -4.633 -28.410 1.00 . A A .  33 PHE CD2  1 1 
       42 69474 1 1  30 PHE CE1  C  -96.953  -5.752 -25.941 1.00 . A A .  33 PHE CE1  1 1 
       42 69475 1 1  30 PHE CE2  C  -96.273  -5.305 -28.188 1.00 . A A .  33 PHE CE2  1 1 
       42 69476 1 1  30 PHE CG   C  -98.403  -4.513 -27.404 1.00 . A A .  33 PHE CG   1 1 
       42 69477 1 1  30 PHE CZ   C  -96.019  -5.865 -26.951 1.00 . A A .  33 PHE CZ   1 1 
       42 69478 1 1  30 PHE H    H -101.699  -2.223 -27.776 1.00 . A A .  33 PHE H    1 1 
       42 69479 1 1  30 PHE HA   H  -99.590  -2.544 -25.905 1.00 . A A .  33 PHE HA   1 1 
       42 69480 1 1  30 PHE HB2  H -100.504  -4.399 -27.288 1.00 . A A .  33 PHE HB2  1 1 
       42 69481 1 1  30 PHE HB3  H  -99.800  -3.644 -28.716 1.00 . A A .  33 PHE HB3  1 1 
       42 69482 1 1  30 PHE HD1  H  -98.867  -4.993 -25.378 1.00 . A A .  33 PHE HD1  1 1 
       42 69483 1 1  30 PHE HD2  H  -97.656  -4.195 -29.378 1.00 . A A .  33 PHE HD2  1 1 
       42 69484 1 1  30 PHE HE1  H  -96.756  -6.188 -24.973 1.00 . A A .  33 PHE HE1  1 1 
       42 69485 1 1  30 PHE HE2  H  -95.545  -5.392 -28.980 1.00 . A A .  33 PHE HE2  1 1 
       42 69486 1 1  30 PHE HZ   H  -95.092  -6.391 -26.775 1.00 . A A .  33 PHE HZ   1 1 
       42 69487 1 1  30 PHE N    N -101.075  -1.820 -27.137 1.00 . A A .  33 PHE N    1 1 
       42 69488 1 1  30 PHE O    O  -98.781  -1.002 -28.641 1.00 . A A .  33 PHE O    1 1 
       42 69489 1 1  31 GLN C    C  -95.490  -1.301 -27.919 1.00 . A A .  34 GLN C    1 1 
       42 69490 1 1  31 GLN CA   C  -96.510  -0.461 -27.173 1.00 . A A .  34 GLN CA   1 1 
       42 69491 1 1  31 GLN CB   C  -95.842   0.249 -26.002 1.00 . A A .  34 GLN CB   1 1 
       42 69492 1 1  31 GLN CD   C  -96.142   2.645 -26.769 1.00 . A A .  34 GLN CD   1 1 
       42 69493 1 1  31 GLN CG   C  -96.439   1.609 -25.697 1.00 . A A .  34 GLN CG   1 1 
       42 69494 1 1  31 GLN H    H  -97.626  -1.651 -25.827 1.00 . A A .  34 GLN H    1 1 
       42 69495 1 1  31 GLN HA   H  -96.897   0.284 -27.853 1.00 . A A .  34 GLN HA   1 1 
       42 69496 1 1  31 GLN HB2  H  -95.936  -0.368 -25.119 1.00 . A A .  34 GLN HB2  1 1 
       42 69497 1 1  31 GLN HB3  H  -94.795   0.384 -26.226 1.00 . A A .  34 GLN HB3  1 1 
       42 69498 1 1  31 GLN HE21 H  -96.192   4.091 -25.403 1.00 . A A .  34 GLN HE21 1 1 
       42 69499 1 1  31 GLN HE22 H  -95.866   4.594 -27.029 1.00 . A A .  34 GLN HE22 1 1 
       42 69500 1 1  31 GLN HG2  H  -97.510   1.507 -25.601 1.00 . A A .  34 GLN HG2  1 1 
       42 69501 1 1  31 GLN HG3  H  -96.029   1.958 -24.768 1.00 . A A .  34 GLN HG3  1 1 
       42 69502 1 1  31 GLN N    N  -97.635  -1.269 -26.730 1.00 . A A .  34 GLN N    1 1 
       42 69503 1 1  31 GLN NE2  N  -96.059   3.902 -26.364 1.00 . A A .  34 GLN NE2  1 1 
       42 69504 1 1  31 GLN O    O  -94.970  -2.291 -27.399 1.00 . A A .  34 GLN O    1 1 
       42 69505 1 1  31 GLN OE1  O  -95.990   2.323 -27.950 1.00 . A A .  34 GLN OE1  1 1 
       42 69506 1 1  32 ALA C    C  -93.660  -0.620 -30.997 1.00 . A A .  35 ALA C    1 1 
       42 69507 1 1  32 ALA CA   C  -94.267  -1.583 -29.994 1.00 . A A .  35 ALA CA   1 1 
       42 69508 1 1  32 ALA CB   C  -94.967  -2.726 -30.714 1.00 . A A .  35 ALA CB   1 1 
       42 69509 1 1  32 ALA H    H  -95.612  -0.047 -29.450 1.00 . A A .  35 ALA H    1 1 
       42 69510 1 1  32 ALA HA   H  -93.480  -1.991 -29.375 1.00 . A A .  35 ALA HA   1 1 
       42 69511 1 1  32 ALA HB1  H  -94.252  -3.258 -31.322 1.00 . A A .  35 ALA HB1  1 1 
       42 69512 1 1  32 ALA HB2  H  -95.749  -2.327 -31.344 1.00 . A A .  35 ALA HB2  1 1 
       42 69513 1 1  32 ALA HB3  H  -95.396  -3.400 -29.987 1.00 . A A .  35 ALA HB3  1 1 
       42 69514 1 1  32 ALA N    N  -95.199  -0.878 -29.131 1.00 . A A .  35 ALA N    1 1 
       42 69515 1 1  32 ALA O    O  -94.334   0.303 -31.458 1.00 . A A .  35 ALA O    1 1 
       42 69516 1 1  33 ARG C    C  -90.260  -0.436 -32.462 1.00 . A A .  36 ARG C    1 1 
       42 69517 1 1  33 ARG CA   C  -91.666   0.081 -32.199 1.00 . A A .  36 ARG CA   1 1 
       42 69518 1 1  33 ARG CB   C  -91.545   1.455 -31.537 1.00 . A A .  36 ARG CB   1 1 
       42 69519 1 1  33 ARG CD   C  -90.437   2.742 -29.648 1.00 . A A .  36 ARG CD   1 1 
       42 69520 1 1  33 ARG CG   C  -90.719   1.385 -30.259 1.00 . A A .  36 ARG CG   1 1 
       42 69521 1 1  33 ARG CZ   C  -89.272   3.574 -27.630 1.00 . A A .  36 ARG CZ   1 1 
       42 69522 1 1  33 ARG H    H  -91.915  -1.603 -30.940 1.00 . A A .  36 ARG H    1 1 
       42 69523 1 1  33 ARG HA   H  -92.206   0.158 -33.140 1.00 . A A .  36 ARG HA   1 1 
       42 69524 1 1  33 ARG HB2  H  -91.072   2.140 -32.224 1.00 . A A .  36 ARG HB2  1 1 
       42 69525 1 1  33 ARG HB3  H  -92.531   1.818 -31.288 1.00 . A A .  36 ARG HB3  1 1 
       42 69526 1 1  33 ARG HD2  H  -89.963   3.371 -30.387 1.00 . A A .  36 ARG HD2  1 1 
       42 69527 1 1  33 ARG HD3  H  -91.368   3.189 -29.331 1.00 . A A .  36 ARG HD3  1 1 
       42 69528 1 1  33 ARG HE   H  -89.131   1.727 -28.358 1.00 . A A .  36 ARG HE   1 1 
       42 69529 1 1  33 ARG HG2  H  -91.254   0.791 -29.535 1.00 . A A .  36 ARG HG2  1 1 
       42 69530 1 1  33 ARG HG3  H  -89.778   0.905 -30.486 1.00 . A A .  36 ARG HG3  1 1 
       42 69531 1 1  33 ARG HH11 H  -90.436   4.969 -28.540 1.00 . A A .  36 ARG HH11 1 1 
       42 69532 1 1  33 ARG HH12 H  -89.602   5.511 -27.107 1.00 . A A .  36 ARG HH12 1 1 
       42 69533 1 1  33 ARG HH21 H  -88.041   2.414 -26.507 1.00 . A A .  36 ARG HH21 1 1 
       42 69534 1 1  33 ARG HH22 H  -88.206   4.064 -25.972 1.00 . A A .  36 ARG HH22 1 1 
       42 69535 1 1  33 ARG N    N  -92.388  -0.826 -31.317 1.00 . A A .  36 ARG N    1 1 
       42 69536 1 1  33 ARG NE   N  -89.552   2.605 -28.492 1.00 . A A .  36 ARG NE   1 1 
       42 69537 1 1  33 ARG NH1  N  -89.811   4.778 -27.772 1.00 . A A .  36 ARG NH1  1 1 
       42 69538 1 1  33 ARG NH2  N  -88.447   3.331 -26.620 1.00 . A A .  36 ARG NH2  1 1 
       42 69539 1 1  33 ARG O    O  -89.878  -1.505 -31.988 1.00 . A A .  36 ARG O    1 1 
       42 69540 1 1  34 LEU C    C  -87.273   1.043 -32.603 1.00 . A A .  37 LEU C    1 1 
       42 69541 1 1  34 LEU CA   C  -88.094   0.067 -33.423 1.00 . A A .  37 LEU CA   1 1 
       42 69542 1 1  34 LEU CB   C  -87.753   0.206 -34.898 1.00 . A A .  37 LEU CB   1 1 
       42 69543 1 1  34 LEU CD1  C  -88.468  -0.124 -37.252 1.00 . A A .  37 LEU CD1  1 1 
       42 69544 1 1  34 LEU CD2  C  -88.526  -2.034 -35.651 1.00 . A A .  37 LEU CD2  1 1 
       42 69545 1 1  34 LEU CG   C  -88.704  -0.535 -35.819 1.00 . A A .  37 LEU CG   1 1 
       42 69546 1 1  34 LEU H    H  -89.897   1.128 -33.642 1.00 . A A .  37 LEU H    1 1 
       42 69547 1 1  34 LEU HA   H  -87.889  -0.942 -33.094 1.00 . A A .  37 LEU HA   1 1 
       42 69548 1 1  34 LEU HB2  H  -87.760   1.255 -35.158 1.00 . A A .  37 LEU HB2  1 1 
       42 69549 1 1  34 LEU HB3  H  -86.758  -0.181 -35.057 1.00 . A A .  37 LEU HB3  1 1 
       42 69550 1 1  34 LEU HD11 H  -87.506  -0.490 -37.578 1.00 . A A .  37 LEU HD11 1 1 
       42 69551 1 1  34 LEU HD12 H  -88.476   0.961 -37.321 1.00 . A A .  37 LEU HD12 1 1 
       42 69552 1 1  34 LEU HD13 H  -89.243  -0.532 -37.880 1.00 . A A .  37 LEU HD13 1 1 
       42 69553 1 1  34 LEU HD21 H  -87.522  -2.311 -35.934 1.00 . A A .  37 LEU HD21 1 1 
       42 69554 1 1  34 LEU HD22 H  -89.233  -2.554 -36.278 1.00 . A A .  37 LEU HD22 1 1 
       42 69555 1 1  34 LEU HD23 H  -88.694  -2.302 -34.617 1.00 . A A .  37 LEU HD23 1 1 
       42 69556 1 1  34 LEU HG   H  -89.724  -0.281 -35.558 1.00 . A A .  37 LEU HG   1 1 
       42 69557 1 1  34 LEU N    N  -89.501   0.340 -33.216 1.00 . A A .  37 LEU N    1 1 
       42 69558 1 1  34 LEU O    O  -87.595   2.234 -32.538 1.00 . A A .  37 LEU O    1 1 
       42 69559 1 1  35 THR C    C  -83.970   0.900 -31.143 1.00 . A A .  38 THR C    1 1 
       42 69560 1 1  35 THR CA   C  -85.417   1.371 -31.096 1.00 . A A .  38 THR CA   1 1 
       42 69561 1 1  35 THR CB   C  -85.934   1.316 -29.640 1.00 . A A .  38 THR CB   1 1 
       42 69562 1 1  35 THR CG2  C  -85.737   2.654 -28.941 1.00 . A A .  38 THR CG2  1 1 
       42 69563 1 1  35 THR H    H  -85.969  -0.390 -32.127 1.00 . A A .  38 THR H    1 1 
       42 69564 1 1  35 THR HA   H  -85.470   2.391 -31.446 1.00 . A A .  38 THR HA   1 1 
       42 69565 1 1  35 THR HB   H  -85.382   0.561 -29.101 1.00 . A A .  38 THR HB   1 1 
       42 69566 1 1  35 THR HG1  H  -87.536   0.561 -28.775 1.00 . A A .  38 THR HG1  1 1 
       42 69567 1 1  35 THR HG21 H  -86.201   2.620 -27.968 1.00 . A A .  38 THR HG21 1 1 
       42 69568 1 1  35 THR HG22 H  -86.193   3.437 -29.529 1.00 . A A .  38 THR HG22 1 1 
       42 69569 1 1  35 THR HG23 H  -84.683   2.855 -28.828 1.00 . A A .  38 THR HG23 1 1 
       42 69570 1 1  35 THR N    N  -86.225   0.548 -31.976 1.00 . A A .  38 THR N    1 1 
       42 69571 1 1  35 THR O    O  -83.655  -0.070 -31.842 1.00 . A A .  38 THR O    1 1 
       42 69572 1 1  35 THR OG1  O  -87.329   0.989 -29.614 1.00 . A A .  38 THR OG1  1 1 
       42 69573 1 1  36 ARG C    C  -81.027   1.469 -31.721 1.00 . A A .  39 ARG C    1 1 
       42 69574 1 1  36 ARG CA   C  -81.670   1.265 -30.354 1.00 . A A .  39 ARG CA   1 1 
       42 69575 1 1  36 ARG CB   C  -81.470  -0.181 -29.873 1.00 . A A .  39 ARG CB   1 1 
       42 69576 1 1  36 ARG CD   C  -81.949   0.269 -27.425 1.00 . A A .  39 ARG CD   1 1 
       42 69577 1 1  36 ARG CG   C  -82.309  -0.552 -28.655 1.00 . A A .  39 ARG CG   1 1 
       42 69578 1 1  36 ARG CZ   C  -82.444  -0.113 -25.029 1.00 . A A .  39 ARG CZ   1 1 
       42 69579 1 1  36 ARG H    H  -83.405   2.400 -29.945 1.00 . A A .  39 ARG H    1 1 
       42 69580 1 1  36 ARG HA   H  -81.206   1.940 -29.648 1.00 . A A .  39 ARG HA   1 1 
       42 69581 1 1  36 ARG HB2  H  -81.729  -0.852 -30.677 1.00 . A A .  39 ARG HB2  1 1 
       42 69582 1 1  36 ARG HB3  H  -80.429  -0.322 -29.620 1.00 . A A .  39 ARG HB3  1 1 
       42 69583 1 1  36 ARG HD2  H  -80.931   0.047 -27.142 1.00 . A A .  39 ARG HD2  1 1 
       42 69584 1 1  36 ARG HD3  H  -82.038   1.317 -27.670 1.00 . A A .  39 ARG HD3  1 1 
       42 69585 1 1  36 ARG HE   H  -83.794  -0.195 -26.512 1.00 . A A .  39 ARG HE   1 1 
       42 69586 1 1  36 ARG HG2  H  -83.351  -0.386 -28.888 1.00 . A A .  39 ARG HG2  1 1 
       42 69587 1 1  36 ARG HG3  H  -82.156  -1.599 -28.434 1.00 . A A .  39 ARG HG3  1 1 
       42 69588 1 1  36 ARG HH11 H  -80.500   0.334 -25.397 1.00 . A A .  39 ARG HH11 1 1 
       42 69589 1 1  36 ARG HH12 H  -80.884   0.035 -23.730 1.00 . A A .  39 ARG HH12 1 1 
       42 69590 1 1  36 ARG HH21 H  -84.291  -0.564 -24.332 1.00 . A A .  39 ARG HH21 1 1 
       42 69591 1 1  36 ARG HH22 H  -83.046  -0.466 -23.128 1.00 . A A .  39 ARG HH22 1 1 
       42 69592 1 1  36 ARG N    N  -83.091   1.606 -30.426 1.00 . A A .  39 ARG N    1 1 
       42 69593 1 1  36 ARG NE   N  -82.836  -0.035 -26.301 1.00 . A A .  39 ARG NE   1 1 
       42 69594 1 1  36 ARG NH1  N  -81.175   0.105 -24.695 1.00 . A A .  39 ARG NH1  1 1 
       42 69595 1 1  36 ARG NH2  N  -83.331  -0.404 -24.087 1.00 . A A .  39 ARG NH2  1 1 
       42 69596 1 1  36 ARG O    O  -79.910   1.023 -31.976 1.00 . A A .  39 ARG O    1 1 
       42 69597 1 1  37 SER C    C  -81.628   3.863 -34.319 1.00 . A A .  40 SER C    1 1 
       42 69598 1 1  37 SER CA   C  -81.322   2.412 -33.949 1.00 . A A .  40 SER CA   1 1 
       42 69599 1 1  37 SER CB   C  -82.042   1.449 -34.893 1.00 . A A .  40 SER CB   1 1 
       42 69600 1 1  37 SER H    H  -82.608   2.541 -32.291 1.00 . A A .  40 SER H    1 1 
       42 69601 1 1  37 SER HA   H  -80.255   2.245 -34.007 1.00 . A A .  40 SER HA   1 1 
       42 69602 1 1  37 SER HB2  H  -83.074   1.752 -34.997 1.00 . A A .  40 SER HB2  1 1 
       42 69603 1 1  37 SER HB3  H  -81.562   1.466 -35.860 1.00 . A A .  40 SER HB3  1 1 
       42 69604 1 1  37 SER HG   H  -82.417   0.109 -33.513 1.00 . A A .  40 SER HG   1 1 
       42 69605 1 1  37 SER N    N  -81.750   2.168 -32.587 1.00 . A A .  40 SER N    1 1 
       42 69606 1 1  37 SER O    O  -82.194   4.600 -33.511 1.00 . A A .  40 SER O    1 1 
       42 69607 1 1  37 SER OG   O  -82.004   0.123 -34.385 1.00 . A A .  40 SER OG   1 1 
       42 69608 1 1  38 ASN C    C  -82.744   5.906 -36.673 1.00 . A A .  41 ASN C    1 1 
       42 69609 1 1  38 ASN CA   C  -81.424   5.664 -35.945 1.00 . A A .  41 ASN CA   1 1 
       42 69610 1 1  38 ASN CB   C  -80.261   6.078 -36.854 1.00 . A A .  41 ASN CB   1 1 
       42 69611 1 1  38 ASN CG   C  -78.953   6.256 -36.106 1.00 . A A .  41 ASN CG   1 1 
       42 69612 1 1  38 ASN H    H  -80.878   3.621 -36.159 1.00 . A A .  41 ASN H    1 1 
       42 69613 1 1  38 ASN HA   H  -81.403   6.275 -35.055 1.00 . A A .  41 ASN HA   1 1 
       42 69614 1 1  38 ASN HB2  H  -80.118   5.320 -37.610 1.00 . A A .  41 ASN HB2  1 1 
       42 69615 1 1  38 ASN HB3  H  -80.506   7.014 -37.334 1.00 . A A .  41 ASN HB3  1 1 
       42 69616 1 1  38 ASN HD21 H  -78.366   7.614 -37.430 1.00 . A A .  41 ASN HD21 1 1 
       42 69617 1 1  38 ASN HD22 H  -77.241   7.272 -36.156 1.00 . A A .  41 ASN HD22 1 1 
       42 69618 1 1  38 ASN N    N  -81.270   4.269 -35.528 1.00 . A A .  41 ASN N    1 1 
       42 69619 1 1  38 ASN ND2  N  -78.104   7.134 -36.615 1.00 . A A .  41 ASN ND2  1 1 
       42 69620 1 1  38 ASN O    O  -82.885   6.899 -37.389 1.00 . A A .  41 ASN O    1 1 
       42 69621 1 1  38 ASN OD1  O  -78.705   5.609 -35.087 1.00 . A A .  41 ASN OD1  1 1 
       42 69622 1 1  39 SER C    C  -86.131   4.524 -36.386 1.00 . A A .  42 SER C    1 1 
       42 69623 1 1  39 SER CA   C  -84.995   5.172 -37.169 1.00 . A A .  42 SER CA   1 1 
       42 69624 1 1  39 SER CB   C  -84.928   4.596 -38.586 1.00 . A A .  42 SER CB   1 1 
       42 69625 1 1  39 SER H    H  -83.563   4.244 -35.915 1.00 . A A .  42 SER H    1 1 
       42 69626 1 1  39 SER HA   H  -85.204   6.221 -37.240 1.00 . A A .  42 SER HA   1 1 
       42 69627 1 1  39 SER HB2  H  -84.691   3.543 -38.532 1.00 . A A .  42 SER HB2  1 1 
       42 69628 1 1  39 SER HB3  H  -85.885   4.724 -39.071 1.00 . A A .  42 SER HB3  1 1 
       42 69629 1 1  39 SER HG   H  -83.510   5.931 -38.825 1.00 . A A .  42 SER HG   1 1 
       42 69630 1 1  39 SER N    N  -83.709   5.016 -36.501 1.00 . A A .  42 SER N    1 1 
       42 69631 1 1  39 SER O    O  -86.033   3.380 -35.951 1.00 . A A .  42 SER O    1 1 
       42 69632 1 1  39 SER OG   O  -83.932   5.246 -39.362 1.00 . A A .  42 SER OG   1 1 
       42 69633 1 1  40 LYS C    C  -88.996   3.708 -36.604 1.00 . A A .  43 LYS C    1 1 
       42 69634 1 1  40 LYS CA   C  -88.435   4.738 -35.640 1.00 . A A .  43 LYS CA   1 1 
       42 69635 1 1  40 LYS CB   C  -89.474   5.845 -35.444 1.00 . A A .  43 LYS CB   1 1 
       42 69636 1 1  40 LYS CD   C  -89.990   8.181 -34.706 1.00 . A A .  43 LYS CD   1 1 
       42 69637 1 1  40 LYS CE   C  -90.239   8.620 -36.142 1.00 . A A .  43 LYS CE   1 1 
       42 69638 1 1  40 LYS CG   C  -88.987   7.039 -34.641 1.00 . A A .  43 LYS CG   1 1 
       42 69639 1 1  40 LYS H    H  -87.167   6.231 -36.445 1.00 . A A .  43 LYS H    1 1 
       42 69640 1 1  40 LYS HA   H  -88.213   4.269 -34.694 1.00 . A A .  43 LYS HA   1 1 
       42 69641 1 1  40 LYS HB2  H  -89.786   6.202 -36.414 1.00 . A A .  43 LYS HB2  1 1 
       42 69642 1 1  40 LYS HB3  H  -90.331   5.427 -34.936 1.00 . A A .  43 LYS HB3  1 1 
       42 69643 1 1  40 LYS HD2  H  -90.924   7.854 -34.275 1.00 . A A .  43 LYS HD2  1 1 
       42 69644 1 1  40 LYS HD3  H  -89.606   9.022 -34.144 1.00 . A A .  43 LYS HD3  1 1 
       42 69645 1 1  40 LYS HE2  H  -89.329   9.042 -36.539 1.00 . A A .  43 LYS HE2  1 1 
       42 69646 1 1  40 LYS HE3  H  -90.515   7.752 -36.724 1.00 . A A .  43 LYS HE3  1 1 
       42 69647 1 1  40 LYS HG2  H  -88.855   6.742 -33.610 1.00 . A A .  43 LYS HG2  1 1 
       42 69648 1 1  40 LYS HG3  H  -88.042   7.374 -35.045 1.00 . A A .  43 LYS HG3  1 1 
       42 69649 1 1  40 LYS HZ1  H  -92.222   9.225 -35.895 1.00 . A A .  43 LYS HZ1  1 1 
       42 69650 1 1  40 LYS HZ2  H  -91.451   9.929 -37.232 1.00 . A A .  43 LYS HZ2  1 1 
       42 69651 1 1  40 LYS HZ3  H  -91.090  10.466 -35.662 1.00 . A A .  43 LYS HZ3  1 1 
       42 69652 1 1  40 LYS N    N  -87.206   5.279 -36.202 1.00 . A A .  43 LYS N    1 1 
       42 69653 1 1  40 LYS NZ   N  -91.323   9.630 -36.240 1.00 . A A .  43 LYS NZ   1 1 
       42 69654 1 1  40 LYS O    O  -89.618   2.727 -36.205 1.00 . A A .  43 LYS O    1 1 
       42 69655 1 1  41 CYS C    C  -88.161   2.226 -39.523 1.00 . A A .  44 CYS C    1 1 
       42 69656 1 1  41 CYS CA   C  -89.274   3.106 -38.941 1.00 . A A .  44 CYS CA   1 1 
       42 69657 1 1  41 CYS CB   C  -89.917   3.976 -40.029 1.00 . A A .  44 CYS CB   1 1 
       42 69658 1 1  41 CYS H    H  -88.226   4.743 -38.125 1.00 . A A .  44 CYS H    1 1 
       42 69659 1 1  41 CYS HA   H  -90.031   2.469 -38.511 1.00 . A A .  44 CYS HA   1 1 
       42 69660 1 1  41 CYS HB2  H  -89.174   4.217 -40.776 1.00 . A A .  44 CYS HB2  1 1 
       42 69661 1 1  41 CYS HB3  H  -90.722   3.425 -40.494 1.00 . A A .  44 CYS HB3  1 1 
       42 69662 1 1  41 CYS N    N  -88.757   3.954 -37.885 1.00 . A A .  44 CYS N    1 1 
       42 69663 1 1  41 CYS O    O  -88.304   1.675 -40.611 1.00 . A A .  44 CYS O    1 1 
       42 69664 1 1  41 CYS SG   S  -90.603   5.541 -39.398 1.00 . A A .  44 CYS SG   1 1 
       42 69665 1 1  42 GLN C    C  -85.158   0.810 -37.887 1.00 . A A .  45 GLN C    1 1 
       42 69666 1 1  42 GLN CA   C  -86.003   1.123 -39.125 1.00 . A A .  45 GLN CA   1 1 
       42 69667 1 1  42 GLN CB   C  -85.109   1.663 -40.245 1.00 . A A .  45 GLN CB   1 1 
       42 69668 1 1  42 GLN CD   C  -82.958   1.419 -41.540 1.00 . A A .  45 GLN CD   1 1 
       42 69669 1 1  42 GLN CG   C  -83.879   0.810 -40.506 1.00 . A A .  45 GLN CG   1 1 
       42 69670 1 1  42 GLN H    H  -86.948   2.641 -37.976 1.00 . A A .  45 GLN H    1 1 
       42 69671 1 1  42 GLN HA   H  -86.482   0.215 -39.458 1.00 . A A .  45 GLN HA   1 1 
       42 69672 1 1  42 GLN HB2  H  -85.683   1.712 -41.158 1.00 . A A .  45 GLN HB2  1 1 
       42 69673 1 1  42 GLN HB3  H  -84.782   2.657 -39.982 1.00 . A A .  45 GLN HB3  1 1 
       42 69674 1 1  42 GLN HE21 H  -82.002   2.437 -40.132 1.00 . A A .  45 GLN HE21 1 1 
       42 69675 1 1  42 GLN HE22 H  -81.432   2.670 -41.749 1.00 . A A .  45 GLN HE22 1 1 
       42 69676 1 1  42 GLN HG2  H  -83.333   0.699 -39.581 1.00 . A A .  45 GLN HG2  1 1 
       42 69677 1 1  42 GLN HG3  H  -84.198  -0.162 -40.856 1.00 . A A .  45 GLN HG3  1 1 
       42 69678 1 1  42 GLN N    N  -87.055   2.090 -38.786 1.00 . A A .  45 GLN N    1 1 
       42 69679 1 1  42 GLN NE2  N  -82.038   2.257 -41.094 1.00 . A A .  45 GLN NE2  1 1 
       42 69680 1 1  42 GLN O    O  -84.550   1.707 -37.307 1.00 . A A .  45 GLN O    1 1 
       42 69681 1 1  42 GLN OE1  O  -83.076   1.144 -42.731 1.00 . A A .  45 GLN OE1  1 1 
       42 69682 1 1  43 GLY C    C  -84.733  -2.205 -35.798 1.00 . A A .  46 GLY C    1 1 
       42 69683 1 1  43 GLY CA   C  -84.389  -0.816 -36.286 1.00 . A A .  46 GLY CA   1 1 
       42 69684 1 1  43 GLY H    H  -85.500  -1.164 -38.062 1.00 . A A .  46 GLY H    1 1 
       42 69685 1 1  43 GLY HA2  H  -83.329  -0.749 -36.442 1.00 . A A .  46 GLY HA2  1 1 
       42 69686 1 1  43 GLY HA3  H  -84.668  -0.105 -35.522 1.00 . A A .  46 GLY HA3  1 1 
       42 69687 1 1  43 GLY N    N  -85.077  -0.463 -37.515 1.00 . A A .  46 GLY N    1 1 
       42 69688 1 1  43 GLY O    O  -85.492  -2.927 -36.441 1.00 . A A .  46 GLY O    1 1 
       42 69689 1 1  44 GLN C    C  -85.780  -3.606 -33.212 1.00 . A A .  47 GLN C    1 1 
       42 69690 1 1  44 GLN CA   C  -84.511  -3.837 -34.026 1.00 . A A .  47 GLN CA   1 1 
       42 69691 1 1  44 GLN CB   C  -83.372  -4.347 -33.136 1.00 . A A .  47 GLN CB   1 1 
       42 69692 1 1  44 GLN CD   C  -82.591  -6.169 -34.701 1.00 . A A .  47 GLN CD   1 1 
       42 69693 1 1  44 GLN CG   C  -82.204  -4.926 -33.923 1.00 . A A .  47 GLN CG   1 1 
       42 69694 1 1  44 GLN H    H  -83.439  -2.034 -34.288 1.00 . A A .  47 GLN H    1 1 
       42 69695 1 1  44 GLN HA   H  -84.717  -4.569 -34.794 1.00 . A A .  47 GLN HA   1 1 
       42 69696 1 1  44 GLN HB2  H  -83.004  -3.528 -32.538 1.00 . A A .  47 GLN HB2  1 1 
       42 69697 1 1  44 GLN HB3  H  -83.755  -5.116 -32.483 1.00 . A A .  47 GLN HB3  1 1 
       42 69698 1 1  44 GLN HE21 H  -83.111  -5.063 -36.260 1.00 . A A .  47 GLN HE21 1 1 
       42 69699 1 1  44 GLN HE22 H  -83.320  -6.771 -36.446 1.00 . A A .  47 GLN HE22 1 1 
       42 69700 1 1  44 GLN HG2  H  -81.851  -4.182 -34.622 1.00 . A A .  47 GLN HG2  1 1 
       42 69701 1 1  44 GLN HG3  H  -81.411  -5.180 -33.237 1.00 . A A .  47 GLN HG3  1 1 
       42 69702 1 1  44 GLN N    N  -84.135  -2.599 -34.686 1.00 . A A .  47 GLN N    1 1 
       42 69703 1 1  44 GLN NE2  N  -83.049  -5.980 -35.927 1.00 . A A .  47 GLN NE2  1 1 
       42 69704 1 1  44 GLN O    O  -85.969  -2.526 -32.645 1.00 . A A .  47 GLN O    1 1 
       42 69705 1 1  44 GLN OE1  O  -82.483  -7.288 -34.205 1.00 . A A .  47 GLN OE1  1 1 
       42 69706 1 1  45 LEU C    C  -87.855  -4.401 -31.031 1.00 . A A .  48 LEU C    1 1 
       42 69707 1 1  45 LEU CA   C  -87.959  -4.458 -32.547 1.00 . A A .  48 LEU CA   1 1 
       42 69708 1 1  45 LEU CB   C  -88.889  -5.601 -32.967 1.00 . A A .  48 LEU CB   1 1 
       42 69709 1 1  45 LEU CD1  C  -91.026  -4.284 -33.097 1.00 . A A .  48 LEU CD1  1 1 
       42 69710 1 1  45 LEU CD2  C  -91.109  -6.760 -32.785 1.00 . A A .  48 LEU CD2  1 1 
       42 69711 1 1  45 LEU CG   C  -90.337  -5.487 -32.473 1.00 . A A .  48 LEU CG   1 1 
       42 69712 1 1  45 LEU H    H  -86.399  -5.474 -33.555 1.00 . A A .  48 LEU H    1 1 
       42 69713 1 1  45 LEU HA   H  -88.378  -3.529 -32.893 1.00 . A A .  48 LEU HA   1 1 
       42 69714 1 1  45 LEU HB2  H  -88.904  -5.644 -34.044 1.00 . A A .  48 LEU HB2  1 1 
       42 69715 1 1  45 LEU HB3  H  -88.478  -6.526 -32.594 1.00 . A A .  48 LEU HB3  1 1 
       42 69716 1 1  45 LEU HD11 H  -90.480  -3.386 -32.843 1.00 . A A .  48 LEU HD11 1 1 
       42 69717 1 1  45 LEU HD12 H  -92.036  -4.210 -32.721 1.00 . A A .  48 LEU HD12 1 1 
       42 69718 1 1  45 LEU HD13 H  -91.050  -4.400 -34.169 1.00 . A A .  48 LEU HD13 1 1 
       42 69719 1 1  45 LEU HD21 H  -91.091  -6.940 -33.850 1.00 . A A .  48 LEU HD21 1 1 
       42 69720 1 1  45 LEU HD22 H  -92.132  -6.651 -32.457 1.00 . A A .  48 LEU HD22 1 1 
       42 69721 1 1  45 LEU HD23 H  -90.654  -7.594 -32.272 1.00 . A A .  48 LEU HD23 1 1 
       42 69722 1 1  45 LEU HG   H  -90.335  -5.351 -31.400 1.00 . A A .  48 LEU HG   1 1 
       42 69723 1 1  45 LEU N    N  -86.648  -4.609 -33.169 1.00 . A A .  48 LEU N    1 1 
       42 69724 1 1  45 LEU O    O  -87.367  -5.330 -30.387 1.00 . A A .  48 LEU O    1 1 
       42 69725 1 1  46 GLU C    C  -89.861  -2.988 -28.651 1.00 . A A .  49 GLU C    1 1 
       42 69726 1 1  46 GLU CA   C  -88.393  -3.119 -29.043 1.00 . A A .  49 GLU CA   1 1 
       42 69727 1 1  46 GLU CB   C  -87.603  -1.879 -28.621 1.00 . A A .  49 GLU CB   1 1 
       42 69728 1 1  46 GLU CD   C  -86.761  -0.418 -26.743 1.00 . A A .  49 GLU CD   1 1 
       42 69729 1 1  46 GLU CG   C  -87.433  -1.726 -27.119 1.00 . A A .  49 GLU CG   1 1 
       42 69730 1 1  46 GLU H    H  -88.637  -2.568 -31.061 1.00 . A A .  49 GLU H    1 1 
       42 69731 1 1  46 GLU HA   H  -87.974  -3.996 -28.570 1.00 . A A .  49 GLU HA   1 1 
       42 69732 1 1  46 GLU HB2  H  -86.622  -1.927 -29.067 1.00 . A A .  49 GLU HB2  1 1 
       42 69733 1 1  46 GLU HB3  H  -88.114  -1.003 -28.992 1.00 . A A .  49 GLU HB3  1 1 
       42 69734 1 1  46 GLU HG2  H  -88.406  -1.763 -26.653 1.00 . A A .  49 GLU HG2  1 1 
       42 69735 1 1  46 GLU HG3  H  -86.828  -2.542 -26.755 1.00 . A A .  49 GLU HG3  1 1 
       42 69736 1 1  46 GLU N    N  -88.319  -3.294 -30.477 1.00 . A A .  49 GLU N    1 1 
       42 69737 1 1  46 GLU O    O  -90.560  -2.085 -29.117 1.00 . A A .  49 GLU O    1 1 
       42 69738 1 1  46 GLU OE1  O  -87.466   0.613 -26.654 1.00 . A A .  49 GLU OE1  1 1 
       42 69739 1 1  46 GLU OE2  O  -85.527  -0.407 -26.542 1.00 . A A .  49 GLU OE2  1 1 
       42 69740 1 1  47 VAL C    C  -91.959  -3.917 -25.980 1.00 . A A .  50 VAL C    1 1 
       42 69741 1 1  47 VAL CA   C  -91.744  -3.972 -27.483 1.00 . A A .  50 VAL CA   1 1 
       42 69742 1 1  47 VAL CB   C  -92.395  -5.247 -28.050 1.00 . A A .  50 VAL CB   1 1 
       42 69743 1 1  47 VAL CG1  C  -92.629  -5.097 -29.540 1.00 . A A .  50 VAL CG1  1 1 
       42 69744 1 1  47 VAL CG2  C  -91.524  -6.464 -27.775 1.00 . A A .  50 VAL CG2  1 1 
       42 69745 1 1  47 VAL H    H  -89.710  -4.563 -27.436 1.00 . A A .  50 VAL H    1 1 
       42 69746 1 1  47 VAL HA   H  -92.230  -3.120 -27.935 1.00 . A A .  50 VAL HA   1 1 
       42 69747 1 1  47 VAL HB   H  -93.349  -5.393 -27.566 1.00 . A A .  50 VAL HB   1 1 
       42 69748 1 1  47 VAL HG11 H  -93.137  -5.972 -29.913 1.00 . A A .  50 VAL HG11 1 1 
       42 69749 1 1  47 VAL HG12 H  -91.679  -4.990 -30.043 1.00 . A A .  50 VAL HG12 1 1 
       42 69750 1 1  47 VAL HG13 H  -93.233  -4.222 -29.721 1.00 . A A .  50 VAL HG13 1 1 
       42 69751 1 1  47 VAL HG21 H  -92.003  -7.346 -28.175 1.00 . A A .  50 VAL HG21 1 1 
       42 69752 1 1  47 VAL HG22 H  -91.389  -6.578 -26.710 1.00 . A A .  50 VAL HG22 1 1 
       42 69753 1 1  47 VAL HG23 H  -90.561  -6.331 -28.250 1.00 . A A .  50 VAL HG23 1 1 
       42 69754 1 1  47 VAL N    N  -90.330  -3.908 -27.827 1.00 . A A .  50 VAL N    1 1 
       42 69755 1 1  47 VAL O    O  -91.253  -4.574 -25.217 1.00 . A A .  50 VAL O    1 1 
       42 69756 1 1  48 TYR C    C  -94.281  -3.914 -23.673 1.00 . A A .  51 TYR C    1 1 
       42 69757 1 1  48 TYR CA   C  -93.203  -2.959 -24.139 1.00 . A A .  51 TYR CA   1 1 
       42 69758 1 1  48 TYR CB   C  -93.620  -1.520 -23.833 1.00 . A A .  51 TYR CB   1 1 
       42 69759 1 1  48 TYR CD1  C  -92.835  -1.711 -21.433 1.00 . A A .  51 TYR CD1  1 1 
       42 69760 1 1  48 TYR CD2  C  -94.791  -0.420 -21.879 1.00 . A A .  51 TYR CD2  1 1 
       42 69761 1 1  48 TYR CE1  C  -92.948  -1.423 -20.087 1.00 . A A .  51 TYR CE1  1 1 
       42 69762 1 1  48 TYR CE2  C  -94.910  -0.130 -20.533 1.00 . A A .  51 TYR CE2  1 1 
       42 69763 1 1  48 TYR CG   C  -93.754  -1.216 -22.352 1.00 . A A .  51 TYR CG   1 1 
       42 69764 1 1  48 TYR CZ   C  -93.986  -0.633 -19.641 1.00 . A A .  51 TYR CZ   1 1 
       42 69765 1 1  48 TYR H    H  -93.515  -2.685 -26.215 1.00 . A A .  51 TYR H    1 1 
       42 69766 1 1  48 TYR HA   H  -92.291  -3.178 -23.606 1.00 . A A .  51 TYR HA   1 1 
       42 69767 1 1  48 TYR HB2  H  -92.884  -0.846 -24.244 1.00 . A A .  51 TYR HB2  1 1 
       42 69768 1 1  48 TYR HB3  H  -94.575  -1.325 -24.299 1.00 . A A .  51 TYR HB3  1 1 
       42 69769 1 1  48 TYR HD1  H  -92.023  -2.332 -21.784 1.00 . A A .  51 TYR HD1  1 1 
       42 69770 1 1  48 TYR HD2  H  -95.514  -0.027 -22.579 1.00 . A A .  51 TYR HD2  1 1 
       42 69771 1 1  48 TYR HE1  H  -92.224  -1.816 -19.389 1.00 . A A .  51 TYR HE1  1 1 
       42 69772 1 1  48 TYR HE2  H  -95.725   0.488 -20.184 1.00 . A A .  51 TYR HE2  1 1 
       42 69773 1 1  48 TYR HH   H  -93.206  -0.147 -17.949 1.00 . A A .  51 TYR HH   1 1 
       42 69774 1 1  48 TYR N    N  -92.940  -3.138 -25.557 1.00 . A A .  51 TYR N    1 1 
       42 69775 1 1  48 TYR O    O  -95.467  -3.584 -23.674 1.00 . A A .  51 TYR O    1 1 
       42 69776 1 1  48 TYR OH   O  -94.092  -0.338 -18.300 1.00 . A A .  51 TYR OH   1 1 
       42 69777 1 1  49 LEU C    C  -94.763  -6.075 -21.254 1.00 . A A .  52 LEU C    1 1 
       42 69778 1 1  49 LEU CA   C  -94.796  -6.076 -22.759 1.00 . A A .  52 LEU CA   1 1 
       42 69779 1 1  49 LEU CB   C  -94.529  -7.482 -23.283 1.00 . A A .  52 LEU CB   1 1 
       42 69780 1 1  49 LEU CD1  C  -92.547  -8.759 -22.440 1.00 . A A .  52 LEU CD1  1 1 
       42 69781 1 1  49 LEU CD2  C  -92.912  -8.516 -24.897 1.00 . A A .  52 LEU CD2  1 1 
       42 69782 1 1  49 LEU CG   C  -93.065  -7.848 -23.540 1.00 . A A .  52 LEU CG   1 1 
       42 69783 1 1  49 LEU H    H  -92.919  -5.339 -23.387 1.00 . A A .  52 LEU H    1 1 
       42 69784 1 1  49 LEU HA   H  -95.784  -5.779 -23.074 1.00 . A A .  52 LEU HA   1 1 
       42 69785 1 1  49 LEU HB2  H  -94.922  -8.175 -22.556 1.00 . A A .  52 LEU HB2  1 1 
       42 69786 1 1  49 LEU HB3  H  -95.074  -7.606 -24.186 1.00 . A A .  52 LEU HB3  1 1 
       42 69787 1 1  49 LEU HD11 H  -92.637  -8.260 -21.486 1.00 . A A .  52 LEU HD11 1 1 
       42 69788 1 1  49 LEU HD12 H  -91.508  -8.992 -22.626 1.00 . A A .  52 LEU HD12 1 1 
       42 69789 1 1  49 LEU HD13 H  -93.123  -9.672 -22.425 1.00 . A A .  52 LEU HD13 1 1 
       42 69790 1 1  49 LEU HD21 H  -93.267  -7.849 -25.668 1.00 . A A .  52 LEU HD21 1 1 
       42 69791 1 1  49 LEU HD22 H  -93.489  -9.428 -24.916 1.00 . A A .  52 LEU HD22 1 1 
       42 69792 1 1  49 LEU HD23 H  -91.870  -8.745 -25.070 1.00 . A A .  52 LEU HD23 1 1 
       42 69793 1 1  49 LEU HG   H  -92.469  -6.945 -23.545 1.00 . A A .  52 LEU HG   1 1 
       42 69794 1 1  49 LEU N    N  -93.869  -5.107 -23.300 1.00 . A A .  52 LEU N    1 1 
       42 69795 1 1  49 LEU O    O  -94.087  -6.900 -20.653 1.00 . A A .  52 LEU O    1 1 
       42 69796 1 1  50 LYS C    C  -94.419  -4.925 -18.396 1.00 . A A .  53 LYS C    1 1 
       42 69797 1 1  50 LYS CA   C  -95.701  -4.976 -19.238 1.00 . A A .  53 LYS CA   1 1 
       42 69798 1 1  50 LYS CB   C  -96.614  -6.107 -18.753 1.00 . A A .  53 LYS CB   1 1 
       42 69799 1 1  50 LYS CD   C  -98.928  -7.121 -18.783 1.00 . A A .  53 LYS CD   1 1 
       42 69800 1 1  50 LYS CE   C  -99.198  -6.908 -17.301 1.00 . A A .  53 LYS CE   1 1 
       42 69801 1 1  50 LYS CG   C  -98.013  -6.047 -19.354 1.00 . A A .  53 LYS CG   1 1 
       42 69802 1 1  50 LYS H    H  -95.848  -4.416 -21.268 1.00 . A A .  53 LYS H    1 1 
       42 69803 1 1  50 LYS HA   H  -96.225  -4.043 -19.088 1.00 . A A .  53 LYS HA   1 1 
       42 69804 1 1  50 LYS HB2  H  -96.171  -7.055 -19.019 1.00 . A A .  53 LYS HB2  1 1 
       42 69805 1 1  50 LYS HB3  H  -96.705  -6.048 -17.678 1.00 . A A .  53 LYS HB3  1 1 
       42 69806 1 1  50 LYS HD2  H  -99.867  -7.096 -19.315 1.00 . A A .  53 LYS HD2  1 1 
       42 69807 1 1  50 LYS HD3  H  -98.462  -8.087 -18.921 1.00 . A A .  53 LYS HD3  1 1 
       42 69808 1 1  50 LYS HE2  H  -99.833  -7.705 -16.945 1.00 . A A .  53 LYS HE2  1 1 
       42 69809 1 1  50 LYS HE3  H  -98.258  -6.935 -16.770 1.00 . A A .  53 LYS HE3  1 1 
       42 69810 1 1  50 LYS HG2  H  -98.441  -5.079 -19.145 1.00 . A A .  53 LYS HG2  1 1 
       42 69811 1 1  50 LYS HG3  H  -97.936  -6.183 -20.424 1.00 . A A .  53 LYS HG3  1 1 
       42 69812 1 1  50 LYS HZ1  H -100.774  -5.553 -17.546 1.00 . A A .  53 LYS HZ1  1 1 
       42 69813 1 1  50 LYS HZ2  H  -99.260  -4.814 -17.348 1.00 . A A .  53 LYS HZ2  1 1 
       42 69814 1 1  50 LYS HZ3  H -100.050  -5.499 -16.015 1.00 . A A .  53 LYS HZ3  1 1 
       42 69815 1 1  50 LYS N    N  -95.461  -5.096 -20.682 1.00 . A A .  53 LYS N    1 1 
       42 69816 1 1  50 LYS NZ   N  -99.867  -5.605 -17.035 1.00 . A A .  53 LYS NZ   1 1 
       42 69817 1 1  50 LYS O    O  -94.161  -3.936 -17.711 1.00 . A A .  53 LYS O    1 1 
       42 69818 1 1  51 ASP C    C  -91.180  -5.681 -18.254 1.00 . A A .  54 ASP C    1 1 
       42 69819 1 1  51 ASP CA   C  -92.471  -6.110 -17.568 1.00 . A A .  54 ASP CA   1 1 
       42 69820 1 1  51 ASP CB   C  -92.331  -7.553 -17.054 1.00 . A A .  54 ASP CB   1 1 
       42 69821 1 1  51 ASP CG   C  -91.758  -8.515 -18.081 1.00 . A A .  54 ASP CG   1 1 
       42 69822 1 1  51 ASP H    H  -93.786  -6.667 -19.161 1.00 . A A .  54 ASP H    1 1 
       42 69823 1 1  51 ASP HA   H  -92.638  -5.460 -16.723 1.00 . A A .  54 ASP HA   1 1 
       42 69824 1 1  51 ASP HB2  H  -91.682  -7.556 -16.192 1.00 . A A .  54 ASP HB2  1 1 
       42 69825 1 1  51 ASP HB3  H  -93.307  -7.914 -16.759 1.00 . A A .  54 ASP HB3  1 1 
       42 69826 1 1  51 ASP N    N  -93.617  -5.975 -18.458 1.00 . A A .  54 ASP N    1 1 
       42 69827 1 1  51 ASP O    O  -90.198  -5.346 -17.589 1.00 . A A .  54 ASP O    1 1 
       42 69828 1 1  51 ASP OD1  O  -90.515  -8.661 -18.143 1.00 . A A .  54 ASP OD1  1 1 
       42 69829 1 1  51 ASP OD2  O  -92.546  -9.154 -18.807 1.00 . A A .  54 ASP OD2  1 1 
       42 69830 1 1  52 GLY C    C  -90.135  -4.772 -21.648 1.00 . A A .  55 GLY C    1 1 
       42 69831 1 1  52 GLY CA   C  -89.940  -5.382 -20.285 1.00 . A A .  55 GLY CA   1 1 
       42 69832 1 1  52 GLY H    H  -92.003  -5.880 -20.078 1.00 . A A .  55 GLY H    1 1 
       42 69833 1 1  52 GLY HA2  H  -89.341  -4.710 -19.698 1.00 . A A .  55 GLY HA2  1 1 
       42 69834 1 1  52 GLY HA3  H  -89.392  -6.306 -20.403 1.00 . A A .  55 GLY HA3  1 1 
       42 69835 1 1  52 GLY N    N  -91.175  -5.676 -19.582 1.00 . A A .  55 GLY N    1 1 
       42 69836 1 1  52 GLY O    O  -90.886  -5.306 -22.468 1.00 . A A .  55 GLY O    1 1 
       42 69837 1 1  53 TRP C    C  -88.236  -4.096 -23.889 1.00 . A A .  56 TRP C    1 1 
       42 69838 1 1  53 TRP CA   C  -89.229  -3.153 -23.231 1.00 . A A .  56 TRP CA   1 1 
       42 69839 1 1  53 TRP CB   C  -88.660  -1.727 -23.235 1.00 . A A .  56 TRP CB   1 1 
       42 69840 1 1  53 TRP CD1  C  -90.106   0.207 -22.363 1.00 . A A .  56 TRP CD1  1 1 
       42 69841 1 1  53 TRP CD2  C  -90.414  -0.275 -24.527 1.00 . A A .  56 TRP CD2  1 1 
       42 69842 1 1  53 TRP CE2  C  -91.261   0.794 -24.184 1.00 . A A .  56 TRP CE2  1 1 
       42 69843 1 1  53 TRP CE3  C  -90.432  -0.753 -25.839 1.00 . A A .  56 TRP CE3  1 1 
       42 69844 1 1  53 TRP CG   C  -89.689  -0.641 -23.348 1.00 . A A .  56 TRP CG   1 1 
       42 69845 1 1  53 TRP CH2  C  -92.112   0.900 -26.390 1.00 . A A .  56 TRP CH2  1 1 
       42 69846 1 1  53 TRP CZ2  C  -92.117   1.392 -25.111 1.00 . A A .  56 TRP CZ2  1 1 
       42 69847 1 1  53 TRP CZ3  C  -91.279  -0.162 -26.754 1.00 . A A .  56 TRP CZ3  1 1 
       42 69848 1 1  53 TRP H    H  -89.116  -3.122 -21.115 1.00 . A A .  56 TRP H    1 1 
       42 69849 1 1  53 TRP HA   H  -90.163  -3.177 -23.774 1.00 . A A .  56 TRP HA   1 1 
       42 69850 1 1  53 TRP HB2  H  -88.115  -1.566 -22.317 1.00 . A A .  56 TRP HB2  1 1 
       42 69851 1 1  53 TRP HB3  H  -87.977  -1.626 -24.067 1.00 . A A .  56 TRP HB3  1 1 
       42 69852 1 1  53 TRP HD1  H  -89.738   0.187 -21.347 1.00 . A A .  56 TRP HD1  1 1 
       42 69853 1 1  53 TRP HE1  H  -91.509   1.773 -22.341 1.00 . A A .  56 TRP HE1  1 1 
       42 69854 1 1  53 TRP HE3  H  -89.795  -1.572 -26.144 1.00 . A A .  56 TRP HE3  1 1 
       42 69855 1 1  53 TRP HH2  H  -92.763   1.325 -27.143 1.00 . A A .  56 TRP HH2  1 1 
       42 69856 1 1  53 TRP HZ2  H  -92.767   2.212 -24.844 1.00 . A A .  56 TRP HZ2  1 1 
       42 69857 1 1  53 TRP HZ3  H  -91.304  -0.523 -27.773 1.00 . A A .  56 TRP HZ3  1 1 
       42 69858 1 1  53 TRP N    N  -89.467  -3.640 -21.878 1.00 . A A .  56 TRP N    1 1 
       42 69859 1 1  53 TRP NE1  N  -91.054   1.072 -22.856 1.00 . A A .  56 TRP NE1  1 1 
       42 69860 1 1  53 TRP O    O  -87.044  -3.807 -23.969 1.00 . A A .  56 TRP O    1 1 
       42 69861 1 1  54 HIS C    C  -87.289  -6.055 -26.118 1.00 . A A .  57 HIS C    1 1 
       42 69862 1 1  54 HIS CA   C  -87.859  -6.319 -24.735 1.00 . A A .  57 HIS CA   1 1 
       42 69863 1 1  54 HIS CB   C  -88.599  -7.659 -24.713 1.00 . A A .  57 HIS CB   1 1 
       42 69864 1 1  54 HIS CD2  C  -87.739  -9.254 -22.856 1.00 . A A .  57 HIS CD2  1 1 
       42 69865 1 1  54 HIS CE1  C  -89.245  -8.812 -21.332 1.00 . A A .  57 HIS CE1  1 1 
       42 69866 1 1  54 HIS CG   C  -88.582  -8.328 -23.375 1.00 . A A .  57 HIS CG   1 1 
       42 69867 1 1  54 HIS H    H  -89.703  -5.362 -24.355 1.00 . A A .  57 HIS H    1 1 
       42 69868 1 1  54 HIS HA   H  -87.049  -6.363 -24.019 1.00 . A A .  57 HIS HA   1 1 
       42 69869 1 1  54 HIS HB2  H  -89.626  -7.494 -24.984 1.00 . A A .  57 HIS HB2  1 1 
       42 69870 1 1  54 HIS HB3  H  -88.149  -8.328 -25.433 1.00 . A A .  57 HIS HB3  1 1 
       42 69871 1 1  54 HIS HD1  H  -90.265  -7.448 -22.465 1.00 . A A .  57 HIS HD1  1 1 
       42 69872 1 1  54 HIS HD2  H  -86.877  -9.683 -23.348 1.00 . A A .  57 HIS HD2  1 1 
       42 69873 1 1  54 HIS HE1  H  -89.804  -8.816 -20.407 1.00 . A A .  57 HIS HE1  1 1 
       42 69874 1 1  54 HIS HE2  H  -87.697 -10.100 -20.927 1.00 . A A .  57 HIS HE2  1 1 
       42 69875 1 1  54 HIS N    N  -88.726  -5.245 -24.309 1.00 . A A .  57 HIS N    1 1 
       42 69876 1 1  54 HIS ND1  N  -89.514  -8.075 -22.395 1.00 . A A .  57 HIS ND1  1 1 
       42 69877 1 1  54 HIS NE2  N  -88.174  -9.535 -21.588 1.00 . A A .  57 HIS NE2  1 1 
       42 69878 1 1  54 HIS O    O  -88.026  -5.743 -27.053 1.00 . A A .  57 HIS O    1 1 
       42 69879 1 1  55 MET C    C  -85.252  -7.364 -28.210 1.00 . A A .  58 MET C    1 1 
       42 69880 1 1  55 MET CA   C  -85.298  -6.019 -27.506 1.00 . A A .  58 MET CA   1 1 
       42 69881 1 1  55 MET CB   C  -83.873  -5.500 -27.299 1.00 . A A .  58 MET CB   1 1 
       42 69882 1 1  55 MET CE   C  -81.290  -3.821 -27.750 1.00 . A A .  58 MET CE   1 1 
       42 69883 1 1  55 MET CG   C  -83.803  -4.141 -26.624 1.00 . A A .  58 MET CG   1 1 
       42 69884 1 1  55 MET H    H  -85.446  -6.373 -25.424 1.00 . A A .  58 MET H    1 1 
       42 69885 1 1  55 MET HA   H  -85.855  -5.317 -28.107 1.00 . A A .  58 MET HA   1 1 
       42 69886 1 1  55 MET HB2  H  -83.329  -6.209 -26.691 1.00 . A A .  58 MET HB2  1 1 
       42 69887 1 1  55 MET HB3  H  -83.389  -5.423 -28.262 1.00 . A A .  58 MET HB3  1 1 
       42 69888 1 1  55 MET HE1  H  -80.252  -3.544 -27.640 1.00 . A A .  58 MET HE1  1 1 
       42 69889 1 1  55 MET HE2  H  -81.763  -3.162 -28.464 1.00 . A A .  58 MET HE2  1 1 
       42 69890 1 1  55 MET HE3  H  -81.356  -4.841 -28.101 1.00 . A A .  58 MET HE3  1 1 
       42 69891 1 1  55 MET HG2  H  -84.194  -3.396 -27.300 1.00 . A A .  58 MET HG2  1 1 
       42 69892 1 1  55 MET HG3  H  -84.408  -4.169 -25.730 1.00 . A A .  58 MET HG3  1 1 
       42 69893 1 1  55 MET N    N  -85.976  -6.170 -26.229 1.00 . A A .  58 MET N    1 1 
       42 69894 1 1  55 MET O    O  -84.413  -8.207 -27.888 1.00 . A A .  58 MET O    1 1 
       42 69895 1 1  55 MET SD   S  -82.119  -3.680 -26.169 1.00 . A A .  58 MET SD   1 1 
       42 69896 1 1  56 VAL C    C  -85.447  -8.920 -31.067 1.00 . A A .  59 VAL C    1 1 
       42 69897 1 1  56 VAL CA   C  -86.269  -8.878 -29.788 1.00 . A A .  59 VAL CA   1 1 
       42 69898 1 1  56 VAL CB   C  -87.737  -9.242 -30.117 1.00 . A A .  59 VAL CB   1 1 
       42 69899 1 1  56 VAL CG1  C  -88.640  -9.019 -28.915 1.00 . A A .  59 VAL CG1  1 1 
       42 69900 1 1  56 VAL CG2  C  -88.240  -8.456 -31.311 1.00 . A A .  59 VAL CG2  1 1 
       42 69901 1 1  56 VAL H    H  -86.734  -6.832 -29.453 1.00 . A A .  59 VAL H    1 1 
       42 69902 1 1  56 VAL HA   H  -85.883  -9.617 -29.101 1.00 . A A .  59 VAL HA   1 1 
       42 69903 1 1  56 VAL HB   H  -87.773 -10.292 -30.367 1.00 . A A .  59 VAL HB   1 1 
       42 69904 1 1  56 VAL HG11 H  -88.593  -7.983 -28.615 1.00 . A A .  59 VAL HG11 1 1 
       42 69905 1 1  56 VAL HG12 H  -88.315  -9.646 -28.099 1.00 . A A .  59 VAL HG12 1 1 
       42 69906 1 1  56 VAL HG13 H  -89.657  -9.270 -29.179 1.00 . A A .  59 VAL HG13 1 1 
       42 69907 1 1  56 VAL HG21 H  -88.177  -7.399 -31.099 1.00 . A A .  59 VAL HG21 1 1 
       42 69908 1 1  56 VAL HG22 H  -89.266  -8.723 -31.513 1.00 . A A .  59 VAL HG22 1 1 
       42 69909 1 1  56 VAL HG23 H  -87.629  -8.686 -32.173 1.00 . A A .  59 VAL HG23 1 1 
       42 69910 1 1  56 VAL N    N  -86.154  -7.575 -29.153 1.00 . A A .  59 VAL N    1 1 
       42 69911 1 1  56 VAL O    O  -85.131  -7.880 -31.646 1.00 . A A .  59 VAL O    1 1 
       42 69912 1 1  57 CYS C    C  -85.366 -10.471 -33.939 1.00 . A A .  60 CYS C    1 1 
       42 69913 1 1  57 CYS CA   C  -84.400 -10.289 -32.766 1.00 . A A .  60 CYS CA   1 1 
       42 69914 1 1  57 CYS CB   C  -83.394 -11.444 -32.679 1.00 . A A .  60 CYS CB   1 1 
       42 69915 1 1  57 CYS H    H  -85.318 -10.912 -30.966 1.00 . A A .  60 CYS H    1 1 
       42 69916 1 1  57 CYS HA   H  -83.847  -9.376 -32.937 1.00 . A A .  60 CYS HA   1 1 
       42 69917 1 1  57 CYS HB2  H  -83.321 -11.911 -33.637 1.00 . A A .  60 CYS HB2  1 1 
       42 69918 1 1  57 CYS HB3  H  -82.431 -11.052 -32.398 1.00 . A A .  60 CYS HB3  1 1 
       42 69919 1 1  57 CYS N    N  -85.106 -10.121 -31.507 1.00 . A A .  60 CYS N    1 1 
       42 69920 1 1  57 CYS O    O  -84.995 -11.020 -34.979 1.00 . A A .  60 CYS O    1 1 
       42 69921 1 1  57 CYS SG   S  -83.775 -12.758 -31.511 1.00 . A A .  60 CYS SG   1 1 
       42 69922 1 1  58 SER C    C  -88.179 -11.329 -35.157 1.00 . A A .  61 SER C    1 1 
       42 69923 1 1  58 SER CA   C  -87.633  -9.939 -34.807 1.00 . A A .  61 SER CA   1 1 
       42 69924 1 1  58 SER CB   C  -87.090  -9.253 -36.062 1.00 . A A .  61 SER CB   1 1 
       42 69925 1 1  58 SER H    H  -86.827  -9.624 -32.875 1.00 . A A .  61 SER H    1 1 
       42 69926 1 1  58 SER HA   H  -88.454  -9.338 -34.427 1.00 . A A .  61 SER HA   1 1 
       42 69927 1 1  58 SER HB2  H  -86.297  -9.851 -36.484 1.00 . A A .  61 SER HB2  1 1 
       42 69928 1 1  58 SER HB3  H  -87.884  -9.145 -36.786 1.00 . A A .  61 SER HB3  1 1 
       42 69929 1 1  58 SER HG   H  -85.649  -7.920 -36.026 1.00 . A A .  61 SER HG   1 1 
       42 69930 1 1  58 SER N    N  -86.601  -9.983 -33.756 1.00 . A A .  61 SER N    1 1 
       42 69931 1 1  58 SER O    O  -89.390 -11.518 -35.240 1.00 . A A .  61 SER O    1 1 
       42 69932 1 1  58 SER OG   O  -86.577  -7.966 -35.753 1.00 . A A .  61 SER OG   1 1 
       42 69933 1 1  59 GLN C    C  -88.280 -14.435 -34.581 1.00 . A A .  62 GLN C    1 1 
       42 69934 1 1  59 GLN CA   C  -87.665 -13.654 -35.736 1.00 . A A .  62 GLN CA   1 1 
       42 69935 1 1  59 GLN CB   C  -86.440 -14.403 -36.282 1.00 . A A .  62 GLN CB   1 1 
       42 69936 1 1  59 GLN CD   C  -85.351 -14.935 -34.024 1.00 . A A .  62 GLN CD   1 1 
       42 69937 1 1  59 GLN CG   C  -85.187 -14.314 -35.404 1.00 . A A .  62 GLN CG   1 1 
       42 69938 1 1  59 GLN H    H  -86.333 -12.091 -35.204 1.00 . A A .  62 GLN H    1 1 
       42 69939 1 1  59 GLN HA   H  -88.398 -13.570 -36.524 1.00 . A A .  62 GLN HA   1 1 
       42 69940 1 1  59 GLN HB2  H  -86.695 -15.446 -36.393 1.00 . A A .  62 GLN HB2  1 1 
       42 69941 1 1  59 GLN HB3  H  -86.197 -14.000 -37.255 1.00 . A A .  62 GLN HB3  1 1 
       42 69942 1 1  59 GLN HE21 H  -84.769 -16.703 -34.720 1.00 . A A .  62 GLN HE21 1 1 
       42 69943 1 1  59 GLN HE22 H  -85.172 -16.641 -33.035 1.00 . A A .  62 GLN HE22 1 1 
       42 69944 1 1  59 GLN HG2  H  -84.379 -14.822 -35.908 1.00 . A A .  62 GLN HG2  1 1 
       42 69945 1 1  59 GLN HG3  H  -84.928 -13.271 -35.282 1.00 . A A .  62 GLN HG3  1 1 
       42 69946 1 1  59 GLN N    N  -87.286 -12.297 -35.339 1.00 . A A .  62 GLN N    1 1 
       42 69947 1 1  59 GLN NE2  N  -85.069 -16.219 -33.911 1.00 . A A .  62 GLN NE2  1 1 
       42 69948 1 1  59 GLN O    O  -88.635 -15.604 -34.731 1.00 . A A .  62 GLN O    1 1 
       42 69949 1 1  59 GLN OE1  O  -85.723 -14.259 -33.067 1.00 . A A .  62 GLN OE1  1 1 
       42 69950 1 1  60 SER C    C  -90.308 -14.894 -32.399 1.00 . A A .  63 SER C    1 1 
       42 69951 1 1  60 SER CA   C  -88.862 -14.424 -32.224 1.00 . A A .  63 SER CA   1 1 
       42 69952 1 1  60 SER CB   C  -88.740 -13.439 -31.066 1.00 . A A .  63 SER CB   1 1 
       42 69953 1 1  60 SER H    H  -88.142 -12.839 -33.405 1.00 . A A .  63 SER H    1 1 
       42 69954 1 1  60 SER HA   H  -88.232 -15.280 -32.027 1.00 . A A .  63 SER HA   1 1 
       42 69955 1 1  60 SER HB2  H  -89.404 -12.604 -31.233 1.00 . A A .  63 SER HB2  1 1 
       42 69956 1 1  60 SER HB3  H  -89.005 -13.934 -30.144 1.00 . A A .  63 SER HB3  1 1 
       42 69957 1 1  60 SER HG   H  -86.831 -13.458 -31.549 1.00 . A A .  63 SER HG   1 1 
       42 69958 1 1  60 SER N    N  -88.386 -13.784 -33.434 1.00 . A A .  63 SER N    1 1 
       42 69959 1 1  60 SER O    O  -91.011 -14.403 -33.289 1.00 . A A .  63 SER O    1 1 
       42 69960 1 1  60 SER OG   O  -87.410 -12.950 -30.958 1.00 . A A .  63 SER OG   1 1 
       42 69961 1 1  61 TRP C    C  -92.115 -17.433 -32.843 1.00 . A A .  64 TRP C    1 1 
       42 69962 1 1  61 TRP CA   C  -92.072 -16.461 -31.660 1.00 . A A .  64 TRP CA   1 1 
       42 69963 1 1  61 TRP CB   C  -93.189 -15.412 -31.785 1.00 . A A .  64 TRP CB   1 1 
       42 69964 1 1  61 TRP CD1  C  -94.112 -14.869 -29.460 1.00 . A A .  64 TRP CD1  1 1 
       42 69965 1 1  61 TRP CD2  C  -92.766 -13.287 -30.291 1.00 . A A .  64 TRP CD2  1 1 
       42 69966 1 1  61 TRP CE2  C  -93.201 -12.881 -29.018 1.00 . A A .  64 TRP CE2  1 1 
       42 69967 1 1  61 TRP CE3  C  -91.907 -12.446 -31.005 1.00 . A A .  64 TRP CE3  1 1 
       42 69968 1 1  61 TRP CG   C  -93.360 -14.567 -30.555 1.00 . A A .  64 TRP CG   1 1 
       42 69969 1 1  61 TRP CH2  C  -91.960 -10.876 -29.165 1.00 . A A .  64 TRP CH2  1 1 
       42 69970 1 1  61 TRP CZ2  C  -92.807 -11.675 -28.445 1.00 . A A .  64 TRP CZ2  1 1 
       42 69971 1 1  61 TRP CZ3  C  -91.512 -11.252 -30.434 1.00 . A A .  64 TRP CZ3  1 1 
       42 69972 1 1  61 TRP H    H  -90.153 -16.119 -30.809 1.00 . A A .  64 TRP H    1 1 
       42 69973 1 1  61 TRP HA   H  -92.232 -17.029 -30.755 1.00 . A A .  64 TRP HA   1 1 
       42 69974 1 1  61 TRP HB2  H  -92.963 -14.755 -32.610 1.00 . A A .  64 TRP HB2  1 1 
       42 69975 1 1  61 TRP HB3  H  -94.126 -15.914 -31.978 1.00 . A A .  64 TRP HB3  1 1 
       42 69976 1 1  61 TRP HD1  H  -94.691 -15.774 -29.350 1.00 . A A .  64 TRP HD1  1 1 
       42 69977 1 1  61 TRP HE1  H  -94.479 -13.849 -27.662 1.00 . A A .  64 TRP HE1  1 1 
       42 69978 1 1  61 TRP HE3  H  -91.551 -12.718 -31.988 1.00 . A A .  64 TRP HE3  1 1 
       42 69979 1 1  61 TRP HH2  H  -91.620  -9.933 -28.753 1.00 . A A .  64 TRP HH2  1 1 
       42 69980 1 1  61 TRP HZ2  H  -93.145 -11.370 -27.468 1.00 . A A .  64 TRP HZ2  1 1 
       42 69981 1 1  61 TRP HZ3  H  -90.844 -10.595 -30.971 1.00 . A A .  64 TRP HZ3  1 1 
       42 69982 1 1  61 TRP N    N  -90.746 -15.834 -31.548 1.00 . A A .  64 TRP N    1 1 
       42 69983 1 1  61 TRP NE1  N  -94.025 -13.861 -28.534 1.00 . A A .  64 TRP NE1  1 1 
       42 69984 1 1  61 TRP O    O  -92.398 -18.622 -32.672 1.00 . A A .  64 TRP O    1 1 
       42 69985 1 1  62 GLY C    C  -90.404 -18.441 -35.343 1.00 . A A .  65 GLY C    1 1 
       42 69986 1 1  62 GLY CA   C  -91.755 -17.759 -35.213 1.00 . A A .  65 GLY CA   1 1 
       42 69987 1 1  62 GLY H    H  -91.677 -15.957 -34.111 1.00 . A A .  65 GLY H    1 1 
       42 69988 1 1  62 GLY HA2  H  -92.525 -18.515 -35.160 1.00 . A A .  65 GLY HA2  1 1 
       42 69989 1 1  62 GLY HA3  H  -91.923 -17.148 -36.087 1.00 . A A .  65 GLY HA3  1 1 
       42 69990 1 1  62 GLY N    N  -91.834 -16.923 -34.033 1.00 . A A .  65 GLY N    1 1 
       42 69991 1 1  62 GLY O    O  -89.990 -19.183 -34.451 1.00 . A A .  65 GLY O    1 1 
       42 69992 1 1  63 ARG C    C  -87.476 -17.817 -37.400 1.00 . A A .  66 ARG C    1 1 
       42 69993 1 1  63 ARG CA   C  -88.409 -18.801 -36.701 1.00 . A A .  66 ARG CA   1 1 
       42 69994 1 1  63 ARG CB   C  -88.548 -20.051 -37.575 1.00 . A A .  66 ARG CB   1 1 
       42 69995 1 1  63 ARG CD   C  -89.427 -22.373 -37.874 1.00 . A A .  66 ARG CD   1 1 
       42 69996 1 1  63 ARG CG   C  -89.402 -21.154 -36.972 1.00 . A A .  66 ARG CG   1 1 
       42 69997 1 1  63 ARG CZ   C  -90.739 -24.434 -38.169 1.00 . A A .  66 ARG CZ   1 1 
       42 69998 1 1  63 ARG H    H  -90.077 -17.562 -37.110 1.00 . A A .  66 ARG H    1 1 
       42 69999 1 1  63 ARG HA   H  -87.982 -19.079 -35.750 1.00 . A A .  66 ARG HA   1 1 
       42 70000 1 1  63 ARG HB2  H  -88.990 -19.765 -38.518 1.00 . A A .  66 ARG HB2  1 1 
       42 70001 1 1  63 ARG HB3  H  -87.562 -20.454 -37.762 1.00 . A A .  66 ARG HB3  1 1 
       42 70002 1 1  63 ARG HD2  H  -89.686 -22.057 -38.873 1.00 . A A .  66 ARG HD2  1 1 
       42 70003 1 1  63 ARG HD3  H  -88.441 -22.817 -37.884 1.00 . A A .  66 ARG HD3  1 1 
       42 70004 1 1  63 ARG HE   H  -90.816 -23.244 -36.549 1.00 . A A .  66 ARG HE   1 1 
       42 70005 1 1  63 ARG HG2  H  -88.989 -21.434 -36.012 1.00 . A A .  66 ARG HG2  1 1 
       42 70006 1 1  63 ARG HG3  H  -90.410 -20.789 -36.842 1.00 . A A .  66 ARG HG3  1 1 
       42 70007 1 1  63 ARG HH11 H  -89.417 -24.029 -39.661 1.00 . A A .  66 ARG HH11 1 1 
       42 70008 1 1  63 ARG HH12 H  -90.405 -25.439 -39.907 1.00 . A A .  66 ARG HH12 1 1 
       42 70009 1 1  63 ARG HH21 H  -92.110 -25.131 -36.836 1.00 . A A .  66 ARG HH21 1 1 
       42 70010 1 1  63 ARG HH22 H  -91.924 -26.072 -38.284 1.00 . A A .  66 ARG HH22 1 1 
       42 70011 1 1  63 ARG N    N  -89.713 -18.188 -36.451 1.00 . A A .  66 ARG N    1 1 
       42 70012 1 1  63 ARG NE   N  -90.393 -23.377 -37.434 1.00 . A A .  66 ARG NE   1 1 
       42 70013 1 1  63 ARG NH1  N  -90.138 -24.654 -39.337 1.00 . A A .  66 ARG NH1  1 1 
       42 70014 1 1  63 ARG NH2  N  -91.664 -25.281 -37.731 1.00 . A A .  66 ARG NH2  1 1 
       42 70015 1 1  63 ARG O    O  -87.931 -16.841 -38.002 1.00 . A A .  66 ARG O    1 1 
       42 70016 1 1  64 SER C    C  -85.177 -17.581 -39.511 1.00 . A A .  67 SER C    1 1 
       42 70017 1 1  64 SER CA   C  -85.185 -17.266 -38.016 1.00 . A A .  67 SER CA   1 1 
       42 70018 1 1  64 SER CB   C  -83.796 -17.510 -37.421 1.00 . A A .  67 SER CB   1 1 
       42 70019 1 1  64 SER H    H  -85.872 -18.856 -36.793 1.00 . A A .  67 SER H    1 1 
       42 70020 1 1  64 SER HA   H  -85.452 -16.229 -37.877 1.00 . A A .  67 SER HA   1 1 
       42 70021 1 1  64 SER HB2  H  -83.520 -18.543 -37.572 1.00 . A A .  67 SER HB2  1 1 
       42 70022 1 1  64 SER HB3  H  -83.078 -16.869 -37.911 1.00 . A A .  67 SER HB3  1 1 
       42 70023 1 1  64 SER HG   H  -83.210 -17.875 -35.574 1.00 . A A .  67 SER HG   1 1 
       42 70024 1 1  64 SER N    N  -86.177 -18.083 -37.329 1.00 . A A .  67 SER N    1 1 
       42 70025 1 1  64 SER O    O  -84.522 -18.526 -39.955 1.00 . A A .  67 SER O    1 1 
       42 70026 1 1  64 SER OG   O  -83.784 -17.234 -36.031 1.00 . A A .  67 SER OG   1 1 
       42 70027 1 1  65 SER C    C  -85.227 -16.038 -42.505 1.00 . A A .  68 SER C    1 1 
       42 70028 1 1  65 SER CA   C  -86.054 -17.047 -41.709 1.00 . A A .  68 SER CA   1 1 
       42 70029 1 1  65 SER CB   C  -87.529 -16.972 -42.117 1.00 . A A .  68 SER CB   1 1 
       42 70030 1 1  65 SER H    H  -86.402 -16.051 -39.878 1.00 . A A .  68 SER H    1 1 
       42 70031 1 1  65 SER HA   H  -85.683 -18.040 -41.912 1.00 . A A .  68 SER HA   1 1 
       42 70032 1 1  65 SER HB2  H  -88.124 -17.542 -41.418 1.00 . A A .  68 SER HB2  1 1 
       42 70033 1 1  65 SER HB3  H  -87.851 -15.940 -42.103 1.00 . A A .  68 SER HB3  1 1 
       42 70034 1 1  65 SER HG   H  -88.218 -18.332 -43.351 1.00 . A A .  68 SER HG   1 1 
       42 70035 1 1  65 SER N    N  -85.925 -16.805 -40.280 1.00 . A A .  68 SER N    1 1 
       42 70036 1 1  65 SER O    O  -84.516 -15.207 -41.932 1.00 . A A .  68 SER O    1 1 
       42 70037 1 1  65 SER OG   O  -87.733 -17.496 -43.419 1.00 . A A .  68 SER OG   1 1 
       42 70038 1 1  66 LYS C    C  -85.558 -14.326 -45.475 1.00 . A A .  69 LYS C    1 1 
       42 70039 1 1  66 LYS CA   C  -84.594 -15.219 -44.705 1.00 . A A .  69 LYS CA   1 1 
       42 70040 1 1  66 LYS CB   C  -83.724 -16.012 -45.686 1.00 . A A .  69 LYS CB   1 1 
       42 70041 1 1  66 LYS CD   C  -82.236 -15.975 -47.720 1.00 . A A .  69 LYS CD   1 1 
       42 70042 1 1  66 LYS CE   C  -81.703 -15.130 -48.869 1.00 . A A .  69 LYS CE   1 1 
       42 70043 1 1  66 LYS CG   C  -83.054 -15.145 -46.745 1.00 . A A .  69 LYS CG   1 1 
       42 70044 1 1  66 LYS H    H  -85.933 -16.783 -44.218 1.00 . A A .  69 LYS H    1 1 
       42 70045 1 1  66 LYS HA   H  -83.959 -14.597 -44.094 1.00 . A A .  69 LYS HA   1 1 
       42 70046 1 1  66 LYS HB2  H  -82.951 -16.525 -45.131 1.00 . A A .  69 LYS HB2  1 1 
       42 70047 1 1  66 LYS HB3  H  -84.342 -16.743 -46.187 1.00 . A A .  69 LYS HB3  1 1 
       42 70048 1 1  66 LYS HD2  H  -81.403 -16.414 -47.194 1.00 . A A .  69 LYS HD2  1 1 
       42 70049 1 1  66 LYS HD3  H  -82.863 -16.759 -48.122 1.00 . A A .  69 LYS HD3  1 1 
       42 70050 1 1  66 LYS HE2  H  -81.141 -15.769 -49.534 1.00 . A A .  69 LYS HE2  1 1 
       42 70051 1 1  66 LYS HE3  H  -82.540 -14.706 -49.405 1.00 . A A .  69 LYS HE3  1 1 
       42 70052 1 1  66 LYS HG2  H  -83.815 -14.612 -47.297 1.00 . A A .  69 LYS HG2  1 1 
       42 70053 1 1  66 LYS HG3  H  -82.401 -14.435 -46.255 1.00 . A A .  69 LYS HG3  1 1 
       42 70054 1 1  66 LYS HZ1  H  -81.345 -13.389 -47.764 1.00 . A A .  69 LYS HZ1  1 1 
       42 70055 1 1  66 LYS HZ2  H  -80.475 -13.471 -49.215 1.00 . A A .  69 LYS HZ2  1 1 
       42 70056 1 1  66 LYS HZ3  H  -79.998 -14.413 -47.886 1.00 . A A .  69 LYS HZ3  1 1 
       42 70057 1 1  66 LYS N    N  -85.327 -16.115 -43.824 1.00 . A A .  69 LYS N    1 1 
       42 70058 1 1  66 LYS NZ   N  -80.821 -14.027 -48.402 1.00 . A A .  69 LYS NZ   1 1 
       42 70059 1 1  66 LYS O    O  -86.513 -14.812 -46.084 1.00 . A A .  69 LYS O    1 1 
       42 70060 1 1  67 GLN C    C  -87.516 -11.966 -45.646 1.00 . A A .  70 GLN C    1 1 
       42 70061 1 1  67 GLN CA   C  -86.082 -12.035 -46.167 1.00 . A A .  70 GLN CA   1 1 
       42 70062 1 1  67 GLN CB   C  -86.065 -12.320 -47.675 1.00 . A A .  70 GLN CB   1 1 
       42 70063 1 1  67 GLN CD   C  -84.671 -12.529 -49.778 1.00 . A A .  70 GLN CD   1 1 
       42 70064 1 1  67 GLN CG   C  -84.686 -12.197 -48.298 1.00 . A A .  70 GLN CG   1 1 
       42 70065 1 1  67 GLN H    H  -84.543 -12.715 -44.890 1.00 . A A .  70 GLN H    1 1 
       42 70066 1 1  67 GLN HA   H  -85.619 -11.074 -45.998 1.00 . A A .  70 GLN HA   1 1 
       42 70067 1 1  67 GLN HB2  H  -86.424 -13.325 -47.843 1.00 . A A .  70 GLN HB2  1 1 
       42 70068 1 1  67 GLN HB3  H  -86.725 -11.623 -48.170 1.00 . A A .  70 GLN HB3  1 1 
       42 70069 1 1  67 GLN HE21 H  -86.166 -13.820 -49.547 1.00 . A A .  70 GLN HE21 1 1 
       42 70070 1 1  67 GLN HE22 H  -85.555 -13.654 -51.164 1.00 . A A .  70 GLN HE22 1 1 
       42 70071 1 1  67 GLN HG2  H  -84.338 -11.184 -48.171 1.00 . A A .  70 GLN HG2  1 1 
       42 70072 1 1  67 GLN HG3  H  -84.014 -12.873 -47.787 1.00 . A A .  70 GLN HG3  1 1 
       42 70073 1 1  67 GLN N    N  -85.294 -13.023 -45.437 1.00 . A A .  70 GLN N    1 1 
       42 70074 1 1  67 GLN NE2  N  -85.553 -13.422 -50.202 1.00 . A A .  70 GLN NE2  1 1 
       42 70075 1 1  67 GLN O    O  -87.744 -11.672 -44.473 1.00 . A A .  70 GLN O    1 1 
       42 70076 1 1  67 GLN OE1  O  -83.869 -11.989 -50.537 1.00 . A A .  70 GLN OE1  1 1 
       42 70077 1 1  68 TRP C    C  -90.657 -13.357 -46.137 1.00 . A A .  71 TRP C    1 1 
       42 70078 1 1  68 TRP CA   C  -89.878 -12.049 -46.174 1.00 . A A .  71 TRP CA   1 1 
       42 70079 1 1  68 TRP CB   C  -90.530 -11.109 -47.192 1.00 . A A .  71 TRP CB   1 1 
       42 70080 1 1  68 TRP CD1  C  -89.794  -8.721 -46.616 1.00 . A A .  71 TRP CD1  1 1 
       42 70081 1 1  68 TRP CD2  C  -88.908  -9.530 -48.507 1.00 . A A .  71 TRP CD2  1 1 
       42 70082 1 1  68 TRP CE2  C  -88.427  -8.223 -48.309 1.00 . A A .  71 TRP CE2  1 1 
       42 70083 1 1  68 TRP CE3  C  -88.488 -10.242 -49.635 1.00 . A A .  71 TRP CE3  1 1 
       42 70084 1 1  68 TRP CG   C  -89.780  -9.831 -47.410 1.00 . A A .  71 TRP CG   1 1 
       42 70085 1 1  68 TRP CH2  C  -87.150  -8.333 -50.293 1.00 . A A .  71 TRP CH2  1 1 
       42 70086 1 1  68 TRP CZ2  C  -87.545  -7.614 -49.198 1.00 . A A .  71 TRP CZ2  1 1 
       42 70087 1 1  68 TRP CZ3  C  -87.614  -9.635 -50.516 1.00 . A A .  71 TRP CZ3  1 1 
       42 70088 1 1  68 TRP H    H  -88.248 -12.645 -47.378 1.00 . A A .  71 TRP H    1 1 
       42 70089 1 1  68 TRP HA   H  -89.918 -11.590 -45.198 1.00 . A A .  71 TRP HA   1 1 
       42 70090 1 1  68 TRP HB2  H  -90.601 -11.616 -48.142 1.00 . A A .  71 TRP HB2  1 1 
       42 70091 1 1  68 TRP HB3  H  -91.524 -10.859 -46.851 1.00 . A A .  71 TRP HB3  1 1 
       42 70092 1 1  68 TRP HD1  H  -90.365  -8.632 -45.703 1.00 . A A .  71 TRP HD1  1 1 
       42 70093 1 1  68 TRP HE1  H  -88.819  -6.863 -46.761 1.00 . A A .  71 TRP HE1  1 1 
       42 70094 1 1  68 TRP HE3  H  -88.834 -11.248 -49.821 1.00 . A A .  71 TRP HE3  1 1 
       42 70095 1 1  68 TRP HH2  H  -86.469  -7.898 -51.008 1.00 . A A .  71 TRP HH2  1 1 
       42 70096 1 1  68 TRP HZ2  H  -87.178  -6.610 -49.041 1.00 . A A .  71 TRP HZ2  1 1 
       42 70097 1 1  68 TRP HZ3  H  -87.278 -10.168 -51.393 1.00 . A A .  71 TRP HZ3  1 1 
       42 70098 1 1  68 TRP N    N  -88.480 -12.263 -46.508 1.00 . A A .  71 TRP N    1 1 
       42 70099 1 1  68 TRP NE1  N  -88.981  -7.750 -47.149 1.00 . A A .  71 TRP NE1  1 1 
       42 70100 1 1  68 TRP O    O  -90.751 -14.066 -47.141 1.00 . A A .  71 TRP O    1 1 
       42 70101 1 1  69 GLU C    C  -93.546 -14.105 -44.605 1.00 . A A .  72 GLU C    1 1 
       42 70102 1 1  69 GLU CA   C  -92.185 -14.741 -44.866 1.00 . A A .  72 GLU CA   1 1 
       42 70103 1 1  69 GLU CB   C  -91.810 -15.740 -43.768 1.00 . A A .  72 GLU CB   1 1 
       42 70104 1 1  69 GLU CD   C  -92.049 -18.151 -43.061 1.00 . A A .  72 GLU CD   1 1 
       42 70105 1 1  69 GLU CG   C  -92.711 -16.964 -43.729 1.00 . A A .  72 GLU CG   1 1 
       42 70106 1 1  69 GLU H    H  -90.922 -13.197 -44.168 1.00 . A A .  72 GLU H    1 1 
       42 70107 1 1  69 GLU HA   H  -92.220 -15.255 -45.817 1.00 . A A .  72 GLU HA   1 1 
       42 70108 1 1  69 GLU HB2  H  -90.795 -16.071 -43.932 1.00 . A A .  72 GLU HB2  1 1 
       42 70109 1 1  69 GLU HB3  H  -91.868 -15.243 -42.811 1.00 . A A .  72 GLU HB3  1 1 
       42 70110 1 1  69 GLU HG2  H  -93.609 -16.718 -43.181 1.00 . A A .  72 GLU HG2  1 1 
       42 70111 1 1  69 GLU HG3  H  -92.973 -17.237 -44.741 1.00 . A A .  72 GLU HG3  1 1 
       42 70112 1 1  69 GLU N    N  -91.199 -13.678 -44.973 1.00 . A A .  72 GLU N    1 1 
       42 70113 1 1  69 GLU O    O  -94.508 -14.350 -45.328 1.00 . A A .  72 GLU O    1 1 
       42 70114 1 1  69 GLU OE1  O  -92.076 -18.237 -41.820 1.00 . A A .  72 GLU OE1  1 1 
       42 70115 1 1  69 GLU OE2  O  -91.493 -19.007 -43.786 1.00 . A A .  72 GLU OE2  1 1 
       42 70116 1 1  70 ASP C    C  -94.324 -11.158 -42.569 1.00 . A A .  73 ASP C    1 1 
       42 70117 1 1  70 ASP CA   C  -94.754 -12.381 -43.366 1.00 . A A .  73 ASP CA   1 1 
       42 70118 1 1  70 ASP CB   C  -95.910 -13.075 -42.643 1.00 . A A .  73 ASP CB   1 1 
       42 70119 1 1  70 ASP CG   C  -97.188 -12.252 -42.703 1.00 . A A .  73 ASP CG   1 1 
       42 70120 1 1  70 ASP H    H  -92.873 -13.245 -42.930 1.00 . A A .  73 ASP H    1 1 
       42 70121 1 1  70 ASP HA   H  -95.093 -12.053 -44.340 1.00 . A A .  73 ASP HA   1 1 
       42 70122 1 1  70 ASP HB2  H  -96.095 -14.033 -43.106 1.00 . A A .  73 ASP HB2  1 1 
       42 70123 1 1  70 ASP HB3  H  -95.645 -13.222 -41.606 1.00 . A A .  73 ASP HB3  1 1 
       42 70124 1 1  70 ASP N    N  -93.610 -13.266 -43.574 1.00 . A A .  73 ASP N    1 1 
       42 70125 1 1  70 ASP O    O  -94.227 -11.205 -41.344 1.00 . A A .  73 ASP O    1 1 
       42 70126 1 1  70 ASP OD1  O  -97.219 -11.129 -42.155 1.00 . A A .  73 ASP OD1  1 1 
       42 70127 1 1  70 ASP OD2  O  -98.170 -12.725 -43.315 1.00 . A A .  73 ASP OD2  1 1 
       42 70128 1 1  71 PRO C    C  -94.851  -7.886 -42.353 1.00 . A A .  74 PRO C    1 1 
       42 70129 1 1  71 PRO CA   C  -93.645  -8.793 -42.632 1.00 . A A .  74 PRO CA   1 1 
       42 70130 1 1  71 PRO CB   C  -92.761  -8.180 -43.702 1.00 . A A .  74 PRO CB   1 1 
       42 70131 1 1  71 PRO CD   C  -93.991  -9.943 -44.731 1.00 . A A .  74 PRO CD   1 1 
       42 70132 1 1  71 PRO CG   C  -93.465  -8.547 -44.948 1.00 . A A .  74 PRO CG   1 1 
       42 70133 1 1  71 PRO HA   H  -93.073  -8.942 -41.747 1.00 . A A .  74 PRO HA   1 1 
       42 70134 1 1  71 PRO HB2  H  -92.708  -7.109 -43.567 1.00 . A A .  74 PRO HB2  1 1 
       42 70135 1 1  71 PRO HB3  H  -91.773  -8.611 -43.660 1.00 . A A .  74 PRO HB3  1 1 
       42 70136 1 1  71 PRO HD2  H  -94.983 -10.043 -45.149 1.00 . A A .  74 PRO HD2  1 1 
       42 70137 1 1  71 PRO HD3  H  -93.321 -10.673 -45.161 1.00 . A A .  74 PRO HD3  1 1 
       42 70138 1 1  71 PRO HG2  H  -94.280  -7.867 -45.095 1.00 . A A .  74 PRO HG2  1 1 
       42 70139 1 1  71 PRO HG3  H  -92.784  -8.522 -45.781 1.00 . A A .  74 PRO HG3  1 1 
       42 70140 1 1  71 PRO N    N  -94.023 -10.056 -43.262 1.00 . A A .  74 PRO N    1 1 
       42 70141 1 1  71 PRO O    O  -94.695  -6.688 -42.126 1.00 . A A .  74 PRO O    1 1 
       42 70142 1 1  72 SER C    C  -98.077  -7.881 -41.028 1.00 . A A .  75 SER C    1 1 
       42 70143 1 1  72 SER CA   C  -97.269  -7.652 -42.309 1.00 . A A .  75 SER CA   1 1 
       42 70144 1 1  72 SER CB   C  -98.132  -7.935 -43.545 1.00 . A A .  75 SER CB   1 1 
       42 70145 1 1  72 SER H    H  -96.124  -9.439 -42.401 1.00 . A A .  75 SER H    1 1 
       42 70146 1 1  72 SER HA   H  -96.968  -6.615 -42.336 1.00 . A A .  75 SER HA   1 1 
       42 70147 1 1  72 SER HB2  H  -99.105  -7.484 -43.413 1.00 . A A .  75 SER HB2  1 1 
       42 70148 1 1  72 SER HB3  H  -97.656  -7.508 -44.417 1.00 . A A .  75 SER HB3  1 1 
       42 70149 1 1  72 SER HG   H  -97.874  -9.828 -43.040 1.00 . A A .  75 SER HG   1 1 
       42 70150 1 1  72 SER N    N  -96.054  -8.457 -42.363 1.00 . A A .  75 SER N    1 1 
       42 70151 1 1  72 SER O    O  -99.211  -7.421 -40.913 1.00 . A A .  75 SER O    1 1 
       42 70152 1 1  72 SER OG   O  -98.302  -9.331 -43.758 1.00 . A A .  75 SER OG   1 1 
       42 70153 1 1  73 GLN C    C  -98.166  -7.682 -37.823 1.00 . A A .  76 GLN C    1 1 
       42 70154 1 1  73 GLN CA   C  -98.198  -8.859 -38.807 1.00 . A A .  76 GLN CA   1 1 
       42 70155 1 1  73 GLN CB   C  -97.593 -10.103 -38.150 1.00 . A A .  76 GLN CB   1 1 
       42 70156 1 1  73 GLN CD   C  -99.297 -11.828 -38.890 1.00 . A A .  76 GLN CD   1 1 
       42 70157 1 1  73 GLN CG   C  -97.842 -11.392 -38.918 1.00 . A A .  76 GLN CG   1 1 
       42 70158 1 1  73 GLN H    H  -96.563  -8.852 -40.167 1.00 . A A .  76 GLN H    1 1 
       42 70159 1 1  73 GLN HA   H  -99.226  -9.067 -39.061 1.00 . A A .  76 GLN HA   1 1 
       42 70160 1 1  73 GLN HB2  H  -96.525  -9.965 -38.060 1.00 . A A .  76 GLN HB2  1 1 
       42 70161 1 1  73 GLN HB3  H  -98.016 -10.213 -37.161 1.00 . A A .  76 GLN HB3  1 1 
       42 70162 1 1  73 GLN HE21 H  -99.522 -11.098 -37.054 1.00 . A A .  76 GLN HE21 1 1 
       42 70163 1 1  73 GLN HE22 H -100.923 -11.828 -37.756 1.00 . A A .  76 GLN HE22 1 1 
       42 70164 1 1  73 GLN HG2  H  -97.546 -11.244 -39.945 1.00 . A A .  76 GLN HG2  1 1 
       42 70165 1 1  73 GLN HG3  H  -97.238 -12.174 -38.482 1.00 . A A .  76 GLN HG3  1 1 
       42 70166 1 1  73 GLN N    N  -97.491  -8.553 -40.052 1.00 . A A .  76 GLN N    1 1 
       42 70167 1 1  73 GLN NE2  N  -99.983 -11.558 -37.792 1.00 . A A .  76 GLN NE2  1 1 
       42 70168 1 1  73 GLN O    O  -98.394  -7.865 -36.630 1.00 . A A .  76 GLN O    1 1 
       42 70169 1 1  73 GLN OE1  O  -99.796 -12.431 -39.840 1.00 . A A .  76 GLN OE1  1 1 
       42 70170 1 1  74 ALA C    C  -98.149  -4.004 -38.204 1.00 . A A .  77 ALA C    1 1 
       42 70171 1 1  74 ALA CA   C  -97.789  -5.295 -37.464 1.00 . A A .  77 ALA CA   1 1 
       42 70172 1 1  74 ALA CB   C  -96.370  -5.213 -36.922 1.00 . A A .  77 ALA CB   1 1 
       42 70173 1 1  74 ALA H    H  -97.843  -6.369 -39.303 1.00 . A A .  77 ALA H    1 1 
       42 70174 1 1  74 ALA HA   H  -98.461  -5.417 -36.628 1.00 . A A .  77 ALA HA   1 1 
       42 70175 1 1  74 ALA HB1  H  -96.126  -6.133 -36.410 1.00 . A A .  77 ALA HB1  1 1 
       42 70176 1 1  74 ALA HB2  H  -96.296  -4.386 -36.231 1.00 . A A .  77 ALA HB2  1 1 
       42 70177 1 1  74 ALA HB3  H  -95.679  -5.062 -37.739 1.00 . A A .  77 ALA HB3  1 1 
       42 70178 1 1  74 ALA N    N  -97.923  -6.472 -38.330 1.00 . A A .  77 ALA N    1 1 
       42 70179 1 1  74 ALA O    O  -97.623  -2.923 -37.898 1.00 . A A .  77 ALA O    1 1 
       42 70180 1 1  75 SER C    C -100.011  -1.834 -39.142 1.00 . A A .  78 SER C    1 1 
       42 70181 1 1  75 SER CA   C  -99.464  -2.983 -39.988 1.00 . A A .  78 SER CA   1 1 
       42 70182 1 1  75 SER CB   C -100.507  -3.438 -41.008 1.00 . A A .  78 SER CB   1 1 
       42 70183 1 1  75 SER H    H  -99.494  -4.985 -39.311 1.00 . A A .  78 SER H    1 1 
       42 70184 1 1  75 SER HA   H  -98.588  -2.637 -40.515 1.00 . A A .  78 SER HA   1 1 
       42 70185 1 1  75 SER HB2  H -101.416  -3.711 -40.495 1.00 . A A .  78 SER HB2  1 1 
       42 70186 1 1  75 SER HB3  H -100.709  -2.632 -41.699 1.00 . A A .  78 SER HB3  1 1 
       42 70187 1 1  75 SER HG   H -100.778  -4.980 -42.202 1.00 . A A .  78 SER HG   1 1 
       42 70188 1 1  75 SER N    N  -99.067  -4.117 -39.158 1.00 . A A .  78 SER N    1 1 
       42 70189 1 1  75 SER O    O  -99.657  -0.673 -39.353 1.00 . A A .  78 SER O    1 1 
       42 70190 1 1  75 SER OG   O -100.035  -4.558 -41.737 1.00 . A A .  78 SER OG   1 1 
       42 70191 1 1  76 LYS C    C -100.389  -0.426 -36.500 1.00 . A A .  79 LYS C    1 1 
       42 70192 1 1  76 LYS CA   C -101.461  -1.174 -37.297 1.00 . A A .  79 LYS CA   1 1 
       42 70193 1 1  76 LYS CB   C -102.446  -1.855 -36.339 1.00 . A A .  79 LYS CB   1 1 
       42 70194 1 1  76 LYS CD   C -104.402  -0.330 -36.739 1.00 . A A .  79 LYS CD   1 1 
       42 70195 1 1  76 LYS CE   C -105.568   0.401 -36.089 1.00 . A A .  79 LYS CE   1 1 
       42 70196 1 1  76 LYS CG   C -103.454  -0.911 -35.702 1.00 . A A .  79 LYS CG   1 1 
       42 70197 1 1  76 LYS H    H -101.104  -3.117 -38.062 1.00 . A A .  79 LYS H    1 1 
       42 70198 1 1  76 LYS HA   H -101.997  -0.467 -37.910 1.00 . A A .  79 LYS HA   1 1 
       42 70199 1 1  76 LYS HB2  H -102.992  -2.611 -36.885 1.00 . A A .  79 LYS HB2  1 1 
       42 70200 1 1  76 LYS HB3  H -101.884  -2.332 -35.549 1.00 . A A .  79 LYS HB3  1 1 
       42 70201 1 1  76 LYS HD2  H -103.856   0.363 -37.361 1.00 . A A .  79 LYS HD2  1 1 
       42 70202 1 1  76 LYS HD3  H -104.787  -1.135 -37.349 1.00 . A A .  79 LYS HD3  1 1 
       42 70203 1 1  76 LYS HE2  H -106.253   0.713 -36.863 1.00 . A A .  79 LYS HE2  1 1 
       42 70204 1 1  76 LYS HE3  H -106.071  -0.280 -35.420 1.00 . A A .  79 LYS HE3  1 1 
       42 70205 1 1  76 LYS HG2  H -104.029  -1.456 -34.968 1.00 . A A .  79 LYS HG2  1 1 
       42 70206 1 1  76 LYS HG3  H -102.922  -0.104 -35.219 1.00 . A A .  79 LYS HG3  1 1 
       42 70207 1 1  76 LYS HZ1  H -105.940   1.992 -34.789 1.00 . A A .  79 LYS HZ1  1 1 
       42 70208 1 1  76 LYS HZ2  H -104.767   2.329 -35.970 1.00 . A A .  79 LYS HZ2  1 1 
       42 70209 1 1  76 LYS HZ3  H -104.383   1.342 -34.645 1.00 . A A .  79 LYS HZ3  1 1 
       42 70210 1 1  76 LYS N    N -100.858  -2.169 -38.176 1.00 . A A .  79 LYS N    1 1 
       42 70211 1 1  76 LYS NZ   N -105.133   1.599 -35.321 1.00 . A A .  79 LYS NZ   1 1 
       42 70212 1 1  76 LYS O    O -100.537   0.764 -36.213 1.00 . A A .  79 LYS O    1 1 
       42 70213 1 1  77 VAL C    C  -97.482   0.547 -36.061 1.00 . A A .  80 VAL C    1 1 
       42 70214 1 1  77 VAL CA   C  -98.243  -0.559 -35.343 1.00 . A A .  80 VAL CA   1 1 
       42 70215 1 1  77 VAL CB   C  -97.251  -1.642 -34.872 1.00 . A A .  80 VAL CB   1 1 
       42 70216 1 1  77 VAL CG1  C  -96.085  -1.026 -34.114 1.00 . A A .  80 VAL CG1  1 1 
       42 70217 1 1  77 VAL CG2  C  -97.963  -2.662 -34.003 1.00 . A A .  80 VAL CG2  1 1 
       42 70218 1 1  77 VAL H    H  -99.204  -2.036 -36.516 1.00 . A A .  80 VAL H    1 1 
       42 70219 1 1  77 VAL HA   H  -98.712  -0.135 -34.466 1.00 . A A .  80 VAL HA   1 1 
       42 70220 1 1  77 VAL HB   H  -96.860  -2.152 -35.742 1.00 . A A .  80 VAL HB   1 1 
       42 70221 1 1  77 VAL HG11 H  -95.397  -1.803 -33.818 1.00 . A A .  80 VAL HG11 1 1 
       42 70222 1 1  77 VAL HG12 H  -96.457  -0.520 -33.236 1.00 . A A .  80 VAL HG12 1 1 
       42 70223 1 1  77 VAL HG13 H  -95.578  -0.317 -34.752 1.00 . A A .  80 VAL HG13 1 1 
       42 70224 1 1  77 VAL HG21 H  -98.752  -3.131 -34.572 1.00 . A A .  80 VAL HG21 1 1 
       42 70225 1 1  77 VAL HG22 H  -98.386  -2.167 -33.141 1.00 . A A .  80 VAL HG22 1 1 
       42 70226 1 1  77 VAL HG23 H  -97.258  -3.412 -33.678 1.00 . A A .  80 VAL HG23 1 1 
       42 70227 1 1  77 VAL N    N  -99.301  -1.121 -36.178 1.00 . A A .  80 VAL N    1 1 
       42 70228 1 1  77 VAL O    O  -97.407   1.670 -35.571 1.00 . A A .  80 VAL O    1 1 
       42 70229 1 1  78 CYS C    C  -97.057   2.374 -38.466 1.00 . A A .  81 CYS C    1 1 
       42 70230 1 1  78 CYS CA   C  -96.149   1.279 -37.923 1.00 . A A .  81 CYS CA   1 1 
       42 70231 1 1  78 CYS CB   C  -95.292   0.673 -39.030 1.00 . A A .  81 CYS CB   1 1 
       42 70232 1 1  78 CYS H    H  -97.021  -0.647 -37.607 1.00 . A A .  81 CYS H    1 1 
       42 70233 1 1  78 CYS HA   H  -95.489   1.730 -37.193 1.00 . A A .  81 CYS HA   1 1 
       42 70234 1 1  78 CYS HB2  H  -95.927   0.180 -39.747 1.00 . A A .  81 CYS HB2  1 1 
       42 70235 1 1  78 CYS HB3  H  -94.745   1.461 -39.522 1.00 . A A .  81 CYS HB3  1 1 
       42 70236 1 1  78 CYS N    N  -96.923   0.258 -37.223 1.00 . A A .  81 CYS N    1 1 
       42 70237 1 1  78 CYS O    O  -96.623   3.506 -38.667 1.00 . A A .  81 CYS O    1 1 
       42 70238 1 1  78 CYS SG   S  -94.089  -0.539 -38.412 1.00 . A A .  81 CYS SG   1 1 
       42 70239 1 1  79 GLN C    C  -99.534   4.082 -38.022 1.00 . A A .  82 GLN C    1 1 
       42 70240 1 1  79 GLN CA   C  -99.295   3.043 -39.116 1.00 . A A .  82 GLN CA   1 1 
       42 70241 1 1  79 GLN CB   C -100.604   2.367 -39.515 1.00 . A A .  82 GLN CB   1 1 
       42 70242 1 1  79 GLN CD   C -102.802   2.577 -40.733 1.00 . A A .  82 GLN CD   1 1 
       42 70243 1 1  79 GLN CG   C -101.584   3.301 -40.200 1.00 . A A .  82 GLN CG   1 1 
       42 70244 1 1  79 GLN H    H  -98.621   1.127 -38.515 1.00 . A A .  82 GLN H    1 1 
       42 70245 1 1  79 GLN HA   H  -98.878   3.541 -39.980 1.00 . A A .  82 GLN HA   1 1 
       42 70246 1 1  79 GLN HB2  H -100.384   1.553 -40.188 1.00 . A A .  82 GLN HB2  1 1 
       42 70247 1 1  79 GLN HB3  H -101.077   1.972 -38.628 1.00 . A A .  82 GLN HB3  1 1 
       42 70248 1 1  79 GLN HE21 H -102.676   1.232 -39.283 1.00 . A A .  82 GLN HE21 1 1 
       42 70249 1 1  79 GLN HE22 H -103.985   1.015 -40.396 1.00 . A A .  82 GLN HE22 1 1 
       42 70250 1 1  79 GLN HG2  H -101.910   4.045 -39.487 1.00 . A A .  82 GLN HG2  1 1 
       42 70251 1 1  79 GLN HG3  H -101.084   3.789 -41.023 1.00 . A A .  82 GLN HG3  1 1 
       42 70252 1 1  79 GLN N    N  -98.328   2.052 -38.664 1.00 . A A .  82 GLN N    1 1 
       42 70253 1 1  79 GLN NE2  N -103.190   1.501 -40.071 1.00 . A A .  82 GLN NE2  1 1 
       42 70254 1 1  79 GLN O    O  -99.551   5.284 -38.289 1.00 . A A .  82 GLN O    1 1 
       42 70255 1 1  79 GLN OE1  O -103.389   2.984 -41.736 1.00 . A A .  82 GLN OE1  1 1 
       42 70256 1 1  80 ARG C    C  -98.451   5.134 -35.303 1.00 . A A .  83 ARG C    1 1 
       42 70257 1 1  80 ARG CA   C  -99.813   4.529 -35.640 1.00 . A A .  83 ARG CA   1 1 
       42 70258 1 1  80 ARG CB   C -100.399   3.813 -34.414 1.00 . A A .  83 ARG CB   1 1 
       42 70259 1 1  80 ARG CD   C -100.162   1.975 -32.707 1.00 . A A .  83 ARG CD   1 1 
       42 70260 1 1  80 ARG CG   C  -99.539   2.672 -33.902 1.00 . A A .  83 ARG CG   1 1 
       42 70261 1 1  80 ARG CZ   C  -99.966   2.330 -30.277 1.00 . A A .  83 ARG CZ   1 1 
       42 70262 1 1  80 ARG H    H  -99.717   2.649 -36.630 1.00 . A A .  83 ARG H    1 1 
       42 70263 1 1  80 ARG HA   H -100.480   5.328 -35.933 1.00 . A A .  83 ARG HA   1 1 
       42 70264 1 1  80 ARG HB2  H -100.518   4.532 -33.615 1.00 . A A .  83 ARG HB2  1 1 
       42 70265 1 1  80 ARG HB3  H -101.370   3.415 -34.674 1.00 . A A .  83 ARG HB3  1 1 
       42 70266 1 1  80 ARG HD2  H -101.187   1.729 -32.946 1.00 . A A .  83 ARG HD2  1 1 
       42 70267 1 1  80 ARG HD3  H  -99.613   1.067 -32.512 1.00 . A A .  83 ARG HD3  1 1 
       42 70268 1 1  80 ARG HE   H -100.263   3.779 -31.628 1.00 . A A .  83 ARG HE   1 1 
       42 70269 1 1  80 ARG HG2  H  -99.410   1.951 -34.693 1.00 . A A .  83 ARG HG2  1 1 
       42 70270 1 1  80 ARG HG3  H  -98.574   3.066 -33.614 1.00 . A A .  83 ARG HG3  1 1 
       42 70271 1 1  80 ARG HH11 H  -99.832   0.398 -30.875 1.00 . A A .  83 ARG HH11 1 1 
       42 70272 1 1  80 ARG HH12 H  -99.665   0.650 -29.170 1.00 . A A .  83 ARG HH12 1 1 
       42 70273 1 1  80 ARG HH21 H -100.068   4.152 -29.385 1.00 . A A .  83 ARG HH21 1 1 
       42 70274 1 1  80 ARG HH22 H  -99.819   2.808 -28.303 1.00 . A A .  83 ARG HH22 1 1 
       42 70275 1 1  80 ARG N    N  -99.686   3.620 -36.782 1.00 . A A .  83 ARG N    1 1 
       42 70276 1 1  80 ARG NE   N -100.142   2.809 -31.507 1.00 . A A .  83 ARG NE   1 1 
       42 70277 1 1  80 ARG NH1  N  -99.812   1.023 -30.092 1.00 . A A .  83 ARG NH1  1 1 
       42 70278 1 1  80 ARG NH2  N  -99.948   3.161 -29.240 1.00 . A A .  83 ARG NH2  1 1 
       42 70279 1 1  80 ARG O    O  -98.347   6.066 -34.505 1.00 . A A .  83 ARG O    1 1 
       42 70280 1 1  81 LEU C    C  -95.793   6.132 -36.868 1.00 . A A .  84 LEU C    1 1 
       42 70281 1 1  81 LEU CA   C  -96.057   5.101 -35.772 1.00 . A A .  84 LEU CA   1 1 
       42 70282 1 1  81 LEU CB   C  -95.061   3.955 -35.862 1.00 . A A .  84 LEU CB   1 1 
       42 70283 1 1  81 LEU CD1  C  -93.684   4.745 -33.918 1.00 . A A .  84 LEU CD1  1 1 
       42 70284 1 1  81 LEU CD2  C  -92.798   3.041 -35.481 1.00 . A A .  84 LEU CD2  1 1 
       42 70285 1 1  81 LEU CG   C  -93.657   4.271 -35.360 1.00 . A A .  84 LEU CG   1 1 
       42 70286 1 1  81 LEU H    H  -97.554   3.795 -36.488 1.00 . A A .  84 LEU H    1 1 
       42 70287 1 1  81 LEU HA   H  -95.960   5.564 -34.808 1.00 . A A .  84 LEU HA   1 1 
       42 70288 1 1  81 LEU HB2  H  -95.448   3.126 -35.288 1.00 . A A .  84 LEU HB2  1 1 
       42 70289 1 1  81 LEU HB3  H  -94.989   3.651 -36.895 1.00 . A A .  84 LEU HB3  1 1 
       42 70290 1 1  81 LEU HD11 H  -94.264   5.652 -33.845 1.00 . A A .  84 LEU HD11 1 1 
       42 70291 1 1  81 LEU HD12 H  -92.674   4.933 -33.584 1.00 . A A .  84 LEU HD12 1 1 
       42 70292 1 1  81 LEU HD13 H  -94.130   3.980 -33.297 1.00 . A A .  84 LEU HD13 1 1 
       42 70293 1 1  81 LEU HD21 H  -93.238   2.252 -34.894 1.00 . A A .  84 LEU HD21 1 1 
       42 70294 1 1  81 LEU HD22 H  -91.809   3.257 -35.117 1.00 . A A .  84 LEU HD22 1 1 
       42 70295 1 1  81 LEU HD23 H  -92.751   2.742 -36.515 1.00 . A A .  84 LEU HD23 1 1 
       42 70296 1 1  81 LEU HG   H  -93.223   5.050 -35.967 1.00 . A A .  84 LEU HG   1 1 
       42 70297 1 1  81 LEU N    N  -97.409   4.582 -35.915 1.00 . A A .  84 LEU N    1 1 
       42 70298 1 1  81 LEU O    O  -94.709   6.695 -36.956 1.00 . A A .  84 LEU O    1 1 
       42 70299 1 1  82 ASN C    C  -95.717   6.915 -39.857 1.00 . A A .  85 ASN C    1 1 
       42 70300 1 1  82 ASN CA   C  -96.814   7.267 -38.847 1.00 . A A .  85 ASN CA   1 1 
       42 70301 1 1  82 ASN CB   C  -96.761   8.758 -38.411 1.00 . A A .  85 ASN CB   1 1 
       42 70302 1 1  82 ASN CG   C  -95.402   9.286 -37.951 1.00 . A A .  85 ASN CG   1 1 
       42 70303 1 1  82 ASN H    H  -97.659   5.859 -37.514 1.00 . A A .  85 ASN H    1 1 
       42 70304 1 1  82 ASN HA   H  -97.757   7.112 -39.352 1.00 . A A .  85 ASN HA   1 1 
       42 70305 1 1  82 ASN HB2  H  -97.078   9.366 -39.242 1.00 . A A .  85 ASN HB2  1 1 
       42 70306 1 1  82 ASN HB3  H  -97.464   8.896 -37.600 1.00 . A A .  85 ASN HB3  1 1 
       42 70307 1 1  82 ASN HD21 H  -96.299  10.427 -36.593 1.00 . A A .  85 ASN HD21 1 1 
       42 70308 1 1  82 ASN HD22 H  -94.572  10.543 -36.647 1.00 . A A .  85 ASN HD22 1 1 
       42 70309 1 1  82 ASN N    N  -96.828   6.349 -37.694 1.00 . A A .  85 ASN N    1 1 
       42 70310 1 1  82 ASN ND2  N  -95.427  10.172 -36.964 1.00 . A A .  85 ASN ND2  1 1 
       42 70311 1 1  82 ASN O    O  -95.367   7.722 -40.718 1.00 . A A .  85 ASN O    1 1 
       42 70312 1 1  82 ASN OD1  O  -94.347   8.916 -38.468 1.00 . A A .  85 ASN OD1  1 1 
       42 70313 1 1  83 CYS C    C  -94.810   4.539 -41.923 1.00 . A A .  86 CYS C    1 1 
       42 70314 1 1  83 CYS CA   C  -94.191   5.209 -40.696 1.00 . A A .  86 CYS CA   1 1 
       42 70315 1 1  83 CYS CB   C  -93.256   4.236 -39.965 1.00 . A A .  86 CYS CB   1 1 
       42 70316 1 1  83 CYS H    H  -95.572   5.073 -39.095 1.00 . A A .  86 CYS H    1 1 
       42 70317 1 1  83 CYS HA   H  -93.620   6.066 -41.020 1.00 . A A .  86 CYS HA   1 1 
       42 70318 1 1  83 CYS HB2  H  -93.844   3.419 -39.574 1.00 . A A .  86 CYS HB2  1 1 
       42 70319 1 1  83 CYS HB3  H  -92.533   3.844 -40.661 1.00 . A A .  86 CYS HB3  1 1 
       42 70320 1 1  83 CYS N    N  -95.228   5.682 -39.785 1.00 . A A .  86 CYS N    1 1 
       42 70321 1 1  83 CYS O    O  -94.107   4.174 -42.865 1.00 . A A .  86 CYS O    1 1 
       42 70322 1 1  83 CYS SG   S  -92.361   4.982 -38.571 1.00 . A A .  86 CYS SG   1 1 
       42 70323 1 1  84 GLY C    C  -97.195   2.363 -42.836 1.00 . A A .  87 GLY C    1 1 
       42 70324 1 1  84 GLY CA   C  -96.839   3.820 -43.038 1.00 . A A .  87 GLY CA   1 1 
       42 70325 1 1  84 GLY H    H  -96.628   4.639 -41.101 1.00 . A A .  87 GLY H    1 1 
       42 70326 1 1  84 GLY HA2  H  -97.746   4.382 -43.195 1.00 . A A .  87 GLY HA2  1 1 
       42 70327 1 1  84 GLY HA3  H  -96.216   3.907 -43.915 1.00 . A A .  87 GLY HA3  1 1 
       42 70328 1 1  84 GLY N    N  -96.131   4.380 -41.901 1.00 . A A .  87 GLY N    1 1 
       42 70329 1 1  84 GLY O    O  -97.876   2.009 -41.874 1.00 . A A .  87 GLY O    1 1 
       42 70330 1 1  85 ASP C    C  -96.005  -0.524 -42.627 1.00 . A A .  88 ASP C    1 1 
       42 70331 1 1  85 ASP CA   C  -96.951   0.079 -43.661 1.00 . A A .  88 ASP CA   1 1 
       42 70332 1 1  85 ASP CB   C  -96.728  -0.564 -45.037 1.00 . A A .  88 ASP CB   1 1 
       42 70333 1 1  85 ASP CG   C  -97.816  -0.227 -46.035 1.00 . A A .  88 ASP CG   1 1 
       42 70334 1 1  85 ASP H    H  -96.187   1.872 -44.483 1.00 . A A .  88 ASP H    1 1 
       42 70335 1 1  85 ASP HA   H  -97.971  -0.083 -43.348 1.00 . A A .  88 ASP HA   1 1 
       42 70336 1 1  85 ASP HB2  H  -95.788  -0.217 -45.438 1.00 . A A .  88 ASP HB2  1 1 
       42 70337 1 1  85 ASP HB3  H  -96.687  -1.634 -44.926 1.00 . A A .  88 ASP HB3  1 1 
       42 70338 1 1  85 ASP N    N  -96.718   1.519 -43.740 1.00 . A A .  88 ASP N    1 1 
       42 70339 1 1  85 ASP O    O  -95.114   0.174 -42.136 1.00 . A A .  88 ASP O    1 1 
       42 70340 1 1  85 ASP OD1  O  -98.837  -0.947 -46.076 1.00 . A A .  88 ASP OD1  1 1 
       42 70341 1 1  85 ASP OD2  O  -97.651   0.745 -46.800 1.00 . A A .  88 ASP OD2  1 1 
       42 70342 1 1  86 PRO C    C  -93.922  -2.657 -41.646 1.00 . A A .  89 PRO C    1 1 
       42 70343 1 1  86 PRO CA   C  -95.331  -2.381 -41.203 1.00 . A A .  89 PRO CA   1 1 
       42 70344 1 1  86 PRO CB   C  -95.999  -3.686 -40.846 1.00 . A A .  89 PRO CB   1 1 
       42 70345 1 1  86 PRO CD   C  -97.149  -2.788 -42.751 1.00 . A A .  89 PRO CD   1 1 
       42 70346 1 1  86 PRO CG   C  -96.751  -4.074 -42.063 1.00 . A A .  89 PRO CG   1 1 
       42 70347 1 1  86 PRO HA   H  -95.302  -1.751 -40.327 1.00 . A A .  89 PRO HA   1 1 
       42 70348 1 1  86 PRO HB2  H  -95.243  -4.420 -40.597 1.00 . A A .  89 PRO HB2  1 1 
       42 70349 1 1  86 PRO HB3  H  -96.639  -3.530 -40.004 1.00 . A A .  89 PRO HB3  1 1 
       42 70350 1 1  86 PRO HD2  H  -97.068  -2.899 -43.819 1.00 . A A .  89 PRO HD2  1 1 
       42 70351 1 1  86 PRO HD3  H  -98.155  -2.506 -42.475 1.00 . A A .  89 PRO HD3  1 1 
       42 70352 1 1  86 PRO HG2  H  -96.107  -4.665 -42.704 1.00 . A A .  89 PRO HG2  1 1 
       42 70353 1 1  86 PRO HG3  H  -97.629  -4.641 -41.788 1.00 . A A .  89 PRO HG3  1 1 
       42 70354 1 1  86 PRO N    N  -96.167  -1.806 -42.240 1.00 . A A .  89 PRO N    1 1 
       42 70355 1 1  86 PRO O    O  -93.640  -2.900 -42.820 1.00 . A A .  89 PRO O    1 1 
       42 70356 1 1  87 LEU C    C  -91.518  -4.250 -41.537 1.00 . A A .  90 LEU C    1 1 
       42 70357 1 1  87 LEU CA   C  -91.690  -2.966 -40.751 1.00 . A A .  90 LEU CA   1 1 
       42 70358 1 1  87 LEU CB   C  -91.079  -3.066 -39.343 1.00 . A A .  90 LEU CB   1 1 
       42 70359 1 1  87 LEU CD1  C  -93.154  -4.128 -38.329 1.00 . A A .  90 LEU CD1  1 1 
       42 70360 1 1  87 LEU CD2  C  -91.341  -3.313 -36.853 1.00 . A A .  90 LEU CD2  1 1 
       42 70361 1 1  87 LEU CG   C  -92.070  -3.086 -38.160 1.00 . A A .  90 LEU CG   1 1 
       42 70362 1 1  87 LEU H    H  -93.351  -2.146 -39.851 1.00 . A A .  90 LEU H    1 1 
       42 70363 1 1  87 LEU HA   H  -91.163  -2.189 -41.278 1.00 . A A .  90 LEU HA   1 1 
       42 70364 1 1  87 LEU HB2  H  -90.447  -3.941 -39.302 1.00 . A A .  90 LEU HB2  1 1 
       42 70365 1 1  87 LEU HB3  H  -90.442  -2.202 -39.213 1.00 . A A .  90 LEU HB3  1 1 
       42 70366 1 1  87 LEU HD11 H  -93.873  -4.019 -37.529 1.00 . A A .  90 LEU HD11 1 1 
       42 70367 1 1  87 LEU HD12 H  -92.717  -5.112 -38.299 1.00 . A A .  90 LEU HD12 1 1 
       42 70368 1 1  87 LEU HD13 H  -93.645  -3.971 -39.288 1.00 . A A .  90 LEU HD13 1 1 
       42 70369 1 1  87 LEU HD21 H  -90.607  -2.533 -36.714 1.00 . A A .  90 LEU HD21 1 1 
       42 70370 1 1  87 LEU HD22 H  -90.842  -4.274 -36.879 1.00 . A A .  90 LEU HD22 1 1 
       42 70371 1 1  87 LEU HD23 H  -92.045  -3.297 -36.035 1.00 . A A .  90 LEU HD23 1 1 
       42 70372 1 1  87 LEU HG   H  -92.554  -2.122 -38.099 1.00 . A A .  90 LEU HG   1 1 
       42 70373 1 1  87 LEU N    N  -93.056  -2.550 -40.672 1.00 . A A .  90 LEU N    1 1 
       42 70374 1 1  87 LEU O    O  -91.956  -5.324 -41.142 1.00 . A A .  90 LEU O    1 1 
       42 70375 1 1  88 SER C    C  -89.398  -5.963 -42.928 1.00 . A A .  91 SER C    1 1 
       42 70376 1 1  88 SER CA   C  -90.555  -5.189 -43.547 1.00 . A A .  91 SER CA   1 1 
       42 70377 1 1  88 SER CB   C  -90.179  -4.670 -44.933 1.00 . A A .  91 SER CB   1 1 
       42 70378 1 1  88 SER H    H  -90.743  -3.163 -42.986 1.00 . A A .  91 SER H    1 1 
       42 70379 1 1  88 SER HA   H  -91.410  -5.844 -43.632 1.00 . A A .  91 SER HA   1 1 
       42 70380 1 1  88 SER HB2  H  -89.332  -4.006 -44.848 1.00 . A A .  91 SER HB2  1 1 
       42 70381 1 1  88 SER HB3  H  -89.923  -5.504 -45.570 1.00 . A A .  91 SER HB3  1 1 
       42 70382 1 1  88 SER HG   H  -91.011  -3.036 -45.646 1.00 . A A .  91 SER HG   1 1 
       42 70383 1 1  88 SER N    N  -90.923  -4.080 -42.692 1.00 . A A .  91 SER N    1 1 
       42 70384 1 1  88 SER O    O  -88.593  -5.400 -42.181 1.00 . A A .  91 SER O    1 1 
       42 70385 1 1  88 SER OG   O  -91.262  -3.961 -45.516 1.00 . A A .  91 SER OG   1 1 
       42 70386 1 1  89 LEU C    C  -87.092  -8.264 -43.518 1.00 . A A .  92 LEU C    1 1 
       42 70387 1 1  89 LEU CA   C  -88.335  -8.129 -42.641 1.00 . A A .  92 LEU CA   1 1 
       42 70388 1 1  89 LEU CB   C  -88.969  -9.497 -42.380 1.00 . A A .  92 LEU CB   1 1 
       42 70389 1 1  89 LEU CD1  C  -90.618 -10.866 -41.082 1.00 . A A .  92 LEU CD1  1 1 
       42 70390 1 1  89 LEU CD2  C  -88.867  -9.569 -39.881 1.00 . A A .  92 LEU CD2  1 1 
       42 70391 1 1  89 LEU CG   C  -89.786  -9.596 -41.092 1.00 . A A .  92 LEU CG   1 1 
       42 70392 1 1  89 LEU H    H  -89.948  -7.613 -43.896 1.00 . A A .  92 LEU H    1 1 
       42 70393 1 1  89 LEU HA   H  -88.044  -7.697 -41.695 1.00 . A A .  92 LEU HA   1 1 
       42 70394 1 1  89 LEU HB2  H  -89.616  -9.734 -43.212 1.00 . A A .  92 LEU HB2  1 1 
       42 70395 1 1  89 LEU HB3  H  -88.188 -10.233 -42.336 1.00 . A A .  92 LEU HB3  1 1 
       42 70396 1 1  89 LEU HD11 H  -91.167 -10.926 -40.154 1.00 . A A .  92 LEU HD11 1 1 
       42 70397 1 1  89 LEU HD12 H  -89.966 -11.721 -41.174 1.00 . A A .  92 LEU HD12 1 1 
       42 70398 1 1  89 LEU HD13 H  -91.311 -10.849 -41.910 1.00 . A A .  92 LEU HD13 1 1 
       42 70399 1 1  89 LEU HD21 H  -88.187 -10.405 -39.927 1.00 . A A .  92 LEU HD21 1 1 
       42 70400 1 1  89 LEU HD22 H  -89.459  -9.635 -38.980 1.00 . A A .  92 LEU HD22 1 1 
       42 70401 1 1  89 LEU HD23 H  -88.306  -8.646 -39.874 1.00 . A A .  92 LEU HD23 1 1 
       42 70402 1 1  89 LEU HG   H  -90.457  -8.752 -41.028 1.00 . A A .  92 LEU HG   1 1 
       42 70403 1 1  89 LEU N    N  -89.323  -7.246 -43.240 1.00 . A A .  92 LEU N    1 1 
       42 70404 1 1  89 LEU O    O  -87.171  -8.673 -44.674 1.00 . A A .  92 LEU O    1 1 
       42 70405 1 1  90 GLY C    C  -83.517  -7.836 -42.702 1.00 . A A .  93 GLY C    1 1 
       42 70406 1 1  90 GLY CA   C  -84.683  -8.039 -43.650 1.00 . A A .  93 GLY CA   1 1 
       42 70407 1 1  90 GLY H    H  -85.966  -7.487 -42.059 1.00 . A A .  93 GLY H    1 1 
       42 70408 1 1  90 GLY HA2  H  -84.626  -9.030 -44.078 1.00 . A A .  93 GLY HA2  1 1 
       42 70409 1 1  90 GLY HA3  H  -84.625  -7.308 -44.443 1.00 . A A .  93 GLY HA3  1 1 
       42 70410 1 1  90 GLY N    N  -85.949  -7.891 -42.958 1.00 . A A .  93 GLY N    1 1 
       42 70411 1 1  90 GLY O    O  -83.537  -6.900 -41.908 1.00 . A A .  93 GLY O    1 1 
       42 70412 1 1  91 PRO C    C  -80.694  -7.269 -41.740 1.00 . A A .  94 PRO C    1 1 
       42 70413 1 1  91 PRO CA   C  -81.354  -8.647 -41.816 1.00 . A A .  94 PRO CA   1 1 
       42 70414 1 1  91 PRO CB   C  -80.375  -9.697 -42.361 1.00 . A A .  94 PRO CB   1 1 
       42 70415 1 1  91 PRO CD   C  -82.319  -9.762 -43.749 1.00 . A A .  94 PRO CD   1 1 
       42 70416 1 1  91 PRO CG   C  -80.832  -9.978 -43.753 1.00 . A A .  94 PRO CG   1 1 
       42 70417 1 1  91 PRO HA   H  -81.668  -8.938 -40.824 1.00 . A A .  94 PRO HA   1 1 
       42 70418 1 1  91 PRO HB2  H  -79.372  -9.298 -42.347 1.00 . A A .  94 PRO HB2  1 1 
       42 70419 1 1  91 PRO HB3  H  -80.421 -10.582 -41.747 1.00 . A A .  94 PRO HB3  1 1 
       42 70420 1 1  91 PRO HD2  H  -82.657  -9.443 -44.725 1.00 . A A .  94 PRO HD2  1 1 
       42 70421 1 1  91 PRO HD3  H  -82.834 -10.660 -43.442 1.00 . A A .  94 PRO HD3  1 1 
       42 70422 1 1  91 PRO HG2  H  -80.357  -9.295 -44.441 1.00 . A A .  94 PRO HG2  1 1 
       42 70423 1 1  91 PRO HG3  H  -80.602 -11.000 -44.016 1.00 . A A .  94 PRO HG3  1 1 
       42 70424 1 1  91 PRO N    N  -82.485  -8.693 -42.758 1.00 . A A .  94 PRO N    1 1 
       42 70425 1 1  91 PRO O    O  -80.360  -6.661 -42.761 1.00 . A A .  94 PRO O    1 1 
       42 70426 1 1  92 PHE C    C  -78.580  -5.583 -39.656 1.00 . A A .  95 PHE C    1 1 
       42 70427 1 1  92 PHE CA   C  -79.972  -5.462 -40.271 1.00 . A A .  95 PHE CA   1 1 
       42 70428 1 1  92 PHE CB   C  -80.920  -4.695 -39.339 1.00 . A A .  95 PHE CB   1 1 
       42 70429 1 1  92 PHE CD1  C  -80.830  -2.422 -40.404 1.00 . A A .  95 PHE CD1  1 1 
       42 70430 1 1  92 PHE CD2  C  -80.292  -2.606 -38.088 1.00 . A A .  95 PHE CD2  1 1 
       42 70431 1 1  92 PHE CE1  C  -80.610  -1.057 -40.349 1.00 . A A .  95 PHE CE1  1 1 
       42 70432 1 1  92 PHE CE2  C  -80.071  -1.243 -38.026 1.00 . A A .  95 PHE CE2  1 1 
       42 70433 1 1  92 PHE CG   C  -80.672  -3.211 -39.277 1.00 . A A .  95 PHE CG   1 1 
       42 70434 1 1  92 PHE CZ   C  -80.231  -0.469 -39.159 1.00 . A A .  95 PHE CZ   1 1 
       42 70435 1 1  92 PHE H    H  -80.726  -7.365 -39.746 1.00 . A A .  95 PHE H    1 1 
       42 70436 1 1  92 PHE HA   H  -79.900  -4.944 -41.216 1.00 . A A .  95 PHE HA   1 1 
       42 70437 1 1  92 PHE HB2  H  -81.935  -4.844 -39.675 1.00 . A A .  95 PHE HB2  1 1 
       42 70438 1 1  92 PHE HB3  H  -80.819  -5.092 -38.339 1.00 . A A .  95 PHE HB3  1 1 
       42 70439 1 1  92 PHE HD1  H  -81.129  -2.881 -41.334 1.00 . A A .  95 PHE HD1  1 1 
       42 70440 1 1  92 PHE HD2  H  -80.169  -3.210 -37.200 1.00 . A A .  95 PHE HD2  1 1 
       42 70441 1 1  92 PHE HE1  H  -80.737  -0.452 -41.234 1.00 . A A .  95 PHE HE1  1 1 
       42 70442 1 1  92 PHE HE2  H  -79.776  -0.786 -37.094 1.00 . A A .  95 PHE HE2  1 1 
       42 70443 1 1  92 PHE HZ   H  -80.057   0.597 -39.115 1.00 . A A .  95 PHE HZ   1 1 
       42 70444 1 1  92 PHE N    N  -80.510  -6.791 -40.517 1.00 . A A .  95 PHE N    1 1 
       42 70445 1 1  92 PHE O    O  -78.273  -6.582 -39.009 1.00 . A A .  95 PHE O    1 1 
       42 70446 1 1  93 LEU C    C  -76.175  -4.394 -37.918 1.00 . A A .  96 LEU C    1 1 
       42 70447 1 1  93 LEU CA   C  -76.346  -4.638 -39.420 1.00 . A A .  96 LEU CA   1 1 
       42 70448 1 1  93 LEU CB   C  -75.478  -3.638 -40.202 1.00 . A A .  96 LEU CB   1 1 
       42 70449 1 1  93 LEU CD1  C  -74.508  -1.336 -40.414 1.00 . A A .  96 LEU CD1  1 1 
       42 70450 1 1  93 LEU CD2  C  -76.981  -1.621 -40.334 1.00 . A A .  96 LEU CD2  1 1 
       42 70451 1 1  93 LEU CG   C  -75.649  -2.157 -39.835 1.00 . A A .  96 LEU CG   1 1 
       42 70452 1 1  93 LEU H    H  -78.070  -3.759 -40.293 1.00 . A A .  96 LEU H    1 1 
       42 70453 1 1  93 LEU HA   H  -75.995  -5.635 -39.639 1.00 . A A .  96 LEU HA   1 1 
       42 70454 1 1  93 LEU HB2  H  -74.443  -3.904 -40.047 1.00 . A A .  96 LEU HB2  1 1 
       42 70455 1 1  93 LEU HB3  H  -75.703  -3.751 -41.251 1.00 . A A .  96 LEU HB3  1 1 
       42 70456 1 1  93 LEU HD11 H  -74.642  -0.297 -40.151 1.00 . A A .  96 LEU HD11 1 1 
       42 70457 1 1  93 LEU HD12 H  -74.502  -1.437 -41.489 1.00 . A A .  96 LEU HD12 1 1 
       42 70458 1 1  93 LEU HD13 H  -73.570  -1.691 -40.014 1.00 . A A .  96 LEU HD13 1 1 
       42 70459 1 1  93 LEU HD21 H  -77.787  -2.162 -39.862 1.00 . A A .  96 LEU HD21 1 1 
       42 70460 1 1  93 LEU HD22 H  -77.041  -1.743 -41.405 1.00 . A A .  96 LEU HD22 1 1 
       42 70461 1 1  93 LEU HD23 H  -77.061  -0.571 -40.088 1.00 . A A .  96 LEU HD23 1 1 
       42 70462 1 1  93 LEU HG   H  -75.624  -2.054 -38.760 1.00 . A A .  96 LEU HG   1 1 
       42 70463 1 1  93 LEU N    N  -77.746  -4.568 -39.845 1.00 . A A .  96 LEU N    1 1 
       42 70464 1 1  93 LEU O    O  -75.053  -4.362 -37.420 1.00 . A A .  96 LEU O    1 1 
       42 70465 1 1  94 LYS C    C  -76.731  -5.307 -35.070 1.00 . A A .  97 LYS C    1 1 
       42 70466 1 1  94 LYS CA   C  -77.215  -4.029 -35.754 1.00 . A A .  97 LYS CA   1 1 
       42 70467 1 1  94 LYS CB   C  -78.588  -3.612 -35.207 1.00 . A A .  97 LYS CB   1 1 
       42 70468 1 1  94 LYS CD   C  -77.668  -2.564 -33.096 1.00 . A A .  97 LYS CD   1 1 
       42 70469 1 1  94 LYS CE   C  -78.077  -1.123 -33.354 1.00 . A A .  97 LYS CE   1 1 
       42 70470 1 1  94 LYS CG   C  -78.662  -3.555 -33.685 1.00 . A A .  97 LYS CG   1 1 
       42 70471 1 1  94 LYS H    H  -78.147  -4.247 -37.646 1.00 . A A .  97 LYS H    1 1 
       42 70472 1 1  94 LYS HA   H  -76.501  -3.241 -35.559 1.00 . A A .  97 LYS HA   1 1 
       42 70473 1 1  94 LYS HB2  H  -78.833  -2.633 -35.592 1.00 . A A .  97 LYS HB2  1 1 
       42 70474 1 1  94 LYS HB3  H  -79.328  -4.319 -35.554 1.00 . A A .  97 LYS HB3  1 1 
       42 70475 1 1  94 LYS HD2  H  -77.606  -2.725 -32.031 1.00 . A A .  97 LYS HD2  1 1 
       42 70476 1 1  94 LYS HD3  H  -76.698  -2.739 -33.543 1.00 . A A .  97 LYS HD3  1 1 
       42 70477 1 1  94 LYS HE2  H  -78.135  -0.959 -34.421 1.00 . A A .  97 LYS HE2  1 1 
       42 70478 1 1  94 LYS HE3  H  -79.046  -0.951 -32.912 1.00 . A A .  97 LYS HE3  1 1 
       42 70479 1 1  94 LYS HG2  H  -79.658  -3.256 -33.397 1.00 . A A .  97 LYS HG2  1 1 
       42 70480 1 1  94 LYS HG3  H  -78.453  -4.536 -33.288 1.00 . A A .  97 LYS HG3  1 1 
       42 70481 1 1  94 LYS HZ1  H  -76.853  -0.454 -31.796 1.00 . A A .  97 LYS HZ1  1 1 
       42 70482 1 1  94 LYS HZ2  H  -77.505   0.794 -32.741 1.00 . A A .  97 LYS HZ2  1 1 
       42 70483 1 1  94 LYS HZ3  H  -76.232  -0.147 -33.342 1.00 . A A .  97 LYS HZ3  1 1 
       42 70484 1 1  94 LYS N    N  -77.277  -4.224 -37.200 1.00 . A A .  97 LYS N    1 1 
       42 70485 1 1  94 LYS NZ   N  -77.102  -0.166 -32.768 1.00 . A A .  97 LYS NZ   1 1 
       42 70486 1 1  94 LYS O    O  -77.226  -6.394 -35.355 1.00 . A A .  97 LYS O    1 1 
       42 70487 1 1  95 THR C    C  -76.100  -6.808 -32.381 1.00 . A A .  98 THR C    1 1 
       42 70488 1 1  95 THR CA   C  -75.185  -6.323 -33.505 1.00 . A A .  98 THR CA   1 1 
       42 70489 1 1  95 THR CB   C  -73.799  -5.983 -32.927 1.00 . A A .  98 THR CB   1 1 
       42 70490 1 1  95 THR CG2  C  -73.059  -7.243 -32.499 1.00 . A A .  98 THR CG2  1 1 
       42 70491 1 1  95 THR H    H  -75.407  -4.277 -33.982 1.00 . A A .  98 THR H    1 1 
       42 70492 1 1  95 THR HA   H  -75.066  -7.117 -34.228 1.00 . A A .  98 THR HA   1 1 
       42 70493 1 1  95 THR HB   H  -73.931  -5.349 -32.063 1.00 . A A .  98 THR HB   1 1 
       42 70494 1 1  95 THR HG1  H  -73.303  -4.357 -33.936 1.00 . A A .  98 THR HG1  1 1 
       42 70495 1 1  95 THR HG21 H  -72.071  -6.980 -32.153 1.00 . A A .  98 THR HG21 1 1 
       42 70496 1 1  95 THR HG22 H  -72.977  -7.917 -33.340 1.00 . A A .  98 THR HG22 1 1 
       42 70497 1 1  95 THR HG23 H  -73.603  -7.727 -31.702 1.00 . A A .  98 THR HG23 1 1 
       42 70498 1 1  95 THR N    N  -75.755  -5.174 -34.186 1.00 . A A .  98 THR N    1 1 
       42 70499 1 1  95 THR O    O  -76.272  -6.130 -31.366 1.00 . A A .  98 THR O    1 1 
       42 70500 1 1  95 THR OG1  O  -73.021  -5.282 -33.910 1.00 . A A .  98 THR OG1  1 1 
       42 70501 1 1  96 TYR C    C  -76.663  -9.172 -30.450 1.00 . A A .  99 TYR C    1 1 
       42 70502 1 1  96 TYR CA   C  -77.537  -8.596 -31.569 1.00 . A A .  99 TYR CA   1 1 
       42 70503 1 1  96 TYR CB   C  -78.404  -9.690 -32.213 1.00 . A A .  99 TYR CB   1 1 
       42 70504 1 1  96 TYR CD1  C  -80.510 -10.014 -30.843 1.00 . A A .  99 TYR CD1  1 1 
       42 70505 1 1  96 TYR CD2  C  -78.787 -11.653 -30.678 1.00 . A A .  99 TYR CD2  1 1 
       42 70506 1 1  96 TYR CE1  C  -81.271 -10.724 -29.934 1.00 . A A .  99 TYR CE1  1 1 
       42 70507 1 1  96 TYR CE2  C  -79.540 -12.363 -29.770 1.00 . A A .  99 TYR CE2  1 1 
       42 70508 1 1  96 TYR CG   C  -79.253 -10.467 -31.230 1.00 . A A .  99 TYR CG   1 1 
       42 70509 1 1  96 TYR CZ   C  -80.780 -11.896 -29.401 1.00 . A A .  99 TYR CZ   1 1 
       42 70510 1 1  96 TYR H    H  -76.576  -8.428 -33.441 1.00 . A A .  99 TYR H    1 1 
       42 70511 1 1  96 TYR HA   H  -78.178  -7.833 -31.153 1.00 . A A .  99 TYR HA   1 1 
       42 70512 1 1  96 TYR HB2  H  -79.068  -9.235 -32.932 1.00 . A A .  99 TYR HB2  1 1 
       42 70513 1 1  96 TYR HB3  H  -77.760 -10.393 -32.723 1.00 . A A .  99 TYR HB3  1 1 
       42 70514 1 1  96 TYR HD1  H  -80.896  -9.098 -31.267 1.00 . A A .  99 TYR HD1  1 1 
       42 70515 1 1  96 TYR HD2  H  -77.813 -12.018 -30.967 1.00 . A A .  99 TYR HD2  1 1 
       42 70516 1 1  96 TYR HE1  H  -82.245 -10.357 -29.642 1.00 . A A .  99 TYR HE1  1 1 
       42 70517 1 1  96 TYR HE2  H  -79.160 -13.283 -29.356 1.00 . A A .  99 TYR HE2  1 1 
       42 70518 1 1  96 TYR HH   H  -82.432 -12.693 -28.833 1.00 . A A .  99 TYR HH   1 1 
       42 70519 1 1  96 TYR N    N  -76.699  -7.974 -32.584 1.00 . A A .  99 TYR N    1 1 
       42 70520 1 1  96 TYR O    O  -75.502  -9.517 -30.677 1.00 . A A .  99 TYR O    1 1 
       42 70521 1 1  96 TYR OH   O  -81.532 -12.607 -28.496 1.00 . A A .  99 TYR OH   1 1 
       42 70522 1 1  97 THR C    C  -77.398 -10.594 -27.205 1.00 . A A . 100 THR C    1 1 
       42 70523 1 1  97 THR CA   C  -76.483  -9.751 -28.099 1.00 . A A . 100 THR CA   1 1 
       42 70524 1 1  97 THR CB   C  -75.871  -8.564 -27.312 1.00 . A A . 100 THR CB   1 1 
       42 70525 1 1  97 THR CG2  C  -76.946  -7.608 -26.822 1.00 . A A . 100 THR CG2  1 1 
       42 70526 1 1  97 THR H    H  -78.174  -9.055 -29.146 1.00 . A A . 100 THR H    1 1 
       42 70527 1 1  97 THR HA   H  -75.677 -10.374 -28.459 1.00 . A A . 100 THR HA   1 1 
       42 70528 1 1  97 THR HB   H  -75.216  -8.022 -27.978 1.00 . A A . 100 THR HB   1 1 
       42 70529 1 1  97 THR HG1  H  -74.173  -9.123 -26.478 1.00 . A A . 100 THR HG1  1 1 
       42 70530 1 1  97 THR HG21 H  -76.485  -6.791 -26.289 1.00 . A A . 100 THR HG21 1 1 
       42 70531 1 1  97 THR HG22 H  -77.621  -8.134 -26.162 1.00 . A A . 100 THR HG22 1 1 
       42 70532 1 1  97 THR HG23 H  -77.497  -7.223 -27.668 1.00 . A A . 100 THR HG23 1 1 
       42 70533 1 1  97 THR N    N  -77.225  -9.277 -29.253 1.00 . A A . 100 THR N    1 1 
       42 70534 1 1  97 THR O    O  -78.548 -10.228 -26.964 1.00 . A A . 100 THR O    1 1 
       42 70535 1 1  97 THR OG1  O  -75.099  -9.038 -26.202 1.00 . A A . 100 THR OG1  1 1 
       42 70536 1 1  98 PRO C    C  -78.063 -12.336 -24.571 1.00 . A A . 101 PRO C    1 1 
       42 70537 1 1  98 PRO CA   C  -77.723 -12.730 -25.999 1.00 . A A . 101 PRO CA   1 1 
       42 70538 1 1  98 PRO CB   C  -76.857 -14.000 -26.005 1.00 . A A . 101 PRO CB   1 1 
       42 70539 1 1  98 PRO CD   C  -75.514 -12.190 -26.822 1.00 . A A . 101 PRO CD   1 1 
       42 70540 1 1  98 PRO CG   C  -75.662 -13.683 -26.847 1.00 . A A . 101 PRO CG   1 1 
       42 70541 1 1  98 PRO HA   H  -78.636 -12.913 -26.524 1.00 . A A . 101 PRO HA   1 1 
       42 70542 1 1  98 PRO HB2  H  -76.568 -14.240 -24.992 1.00 . A A . 101 PRO HB2  1 1 
       42 70543 1 1  98 PRO HB3  H  -77.425 -14.819 -26.423 1.00 . A A . 101 PRO HB3  1 1 
       42 70544 1 1  98 PRO HD2  H  -74.937 -11.877 -25.962 1.00 . A A . 101 PRO HD2  1 1 
       42 70545 1 1  98 PRO HD3  H  -75.063 -11.834 -27.735 1.00 . A A . 101 PRO HD3  1 1 
       42 70546 1 1  98 PRO HG2  H  -74.785 -14.152 -26.430 1.00 . A A . 101 PRO HG2  1 1 
       42 70547 1 1  98 PRO HG3  H  -75.824 -14.023 -27.858 1.00 . A A . 101 PRO HG3  1 1 
       42 70548 1 1  98 PRO N    N  -76.905 -11.743 -26.713 1.00 . A A . 101 PRO N    1 1 
       42 70549 1 1  98 PRO O    O  -78.713 -13.090 -23.843 1.00 . A A . 101 PRO O    1 1 
       42 70550 1 1  99 GLN C    C  -78.760  -9.456 -22.809 1.00 . A A . 102 GLN C    1 1 
       42 70551 1 1  99 GLN CA   C  -77.855 -10.681 -22.831 1.00 . A A . 102 GLN CA   1 1 
       42 70552 1 1  99 GLN CB   C  -76.510 -10.359 -22.177 1.00 . A A . 102 GLN CB   1 1 
       42 70553 1 1  99 GLN CD   C  -76.718 -11.380 -19.849 1.00 . A A . 102 GLN CD   1 1 
       42 70554 1 1  99 GLN CG   C  -76.604 -10.107 -20.679 1.00 . A A . 102 GLN CG   1 1 
       42 70555 1 1  99 GLN H    H  -77.231 -10.575 -24.855 1.00 . A A . 102 GLN H    1 1 
       42 70556 1 1  99 GLN HA   H  -78.333 -11.473 -22.275 1.00 . A A . 102 GLN HA   1 1 
       42 70557 1 1  99 GLN HB2  H  -75.838 -11.187 -22.338 1.00 . A A . 102 GLN HB2  1 1 
       42 70558 1 1  99 GLN HB3  H  -76.098  -9.475 -22.643 1.00 . A A . 102 GLN HB3  1 1 
       42 70559 1 1  99 GLN HE21 H  -77.601 -12.355 -21.341 1.00 . A A . 102 GLN HE21 1 1 
       42 70560 1 1  99 GLN HE22 H  -77.373 -13.259 -19.887 1.00 . A A . 102 GLN HE22 1 1 
       42 70561 1 1  99 GLN HG2  H  -75.718  -9.576 -20.365 1.00 . A A . 102 GLN HG2  1 1 
       42 70562 1 1  99 GLN HG3  H  -77.473  -9.493 -20.487 1.00 . A A . 102 GLN HG3  1 1 
       42 70563 1 1  99 GLN N    N  -77.657 -11.151 -24.193 1.00 . A A . 102 GLN N    1 1 
       42 70564 1 1  99 GLN NE2  N  -77.287 -12.436 -20.419 1.00 . A A . 102 GLN NE2  1 1 
       42 70565 1 1  99 GLN O    O  -79.849  -9.494 -22.240 1.00 . A A . 102 GLN O    1 1 
       42 70566 1 1  99 GLN OE1  O  -76.281 -11.418 -18.699 1.00 . A A . 102 GLN OE1  1 1 
       42 70567 1 1 100 SER C    C  -80.318  -7.303 -24.354 1.00 . A A . 103 SER C    1 1 
       42 70568 1 1 100 SER CA   C  -79.075  -7.143 -23.477 1.00 . A A . 103 SER CA   1 1 
       42 70569 1 1 100 SER CB   C  -78.195  -6.009 -24.002 1.00 . A A . 103 SER CB   1 1 
       42 70570 1 1 100 SER H    H  -77.439  -8.412 -23.883 1.00 . A A . 103 SER H    1 1 
       42 70571 1 1 100 SER HA   H  -79.384  -6.910 -22.468 1.00 . A A . 103 SER HA   1 1 
       42 70572 1 1 100 SER HB2  H  -78.063  -6.121 -25.069 1.00 . A A . 103 SER HB2  1 1 
       42 70573 1 1 100 SER HB3  H  -78.670  -5.060 -23.795 1.00 . A A . 103 SER HB3  1 1 
       42 70574 1 1 100 SER HG   H  -77.031  -6.066 -22.412 1.00 . A A . 103 SER HG   1 1 
       42 70575 1 1 100 SER N    N  -78.311  -8.380 -23.439 1.00 . A A . 103 SER N    1 1 
       42 70576 1 1 100 SER O    O  -81.325  -6.625 -24.151 1.00 . A A . 103 SER O    1 1 
       42 70577 1 1 100 SER OG   O  -76.919  -6.027 -23.377 1.00 . A A . 103 SER OG   1 1 
       42 70578 1 1 101 SER C    C  -81.889  -9.893 -25.947 1.00 . A A . 104 SER C    1 1 
       42 70579 1 1 101 SER CA   C  -81.362  -8.482 -26.201 1.00 . A A . 104 SER CA   1 1 
       42 70580 1 1 101 SER CB   C  -80.931  -8.314 -27.654 1.00 . A A . 104 SER CB   1 1 
       42 70581 1 1 101 SER H    H  -79.407  -8.713 -25.444 1.00 . A A . 104 SER H    1 1 
       42 70582 1 1 101 SER HA   H  -82.143  -7.770 -25.977 1.00 . A A . 104 SER HA   1 1 
       42 70583 1 1 101 SER HB2  H  -80.231  -9.095 -27.912 1.00 . A A . 104 SER HB2  1 1 
       42 70584 1 1 101 SER HB3  H  -81.797  -8.379 -28.297 1.00 . A A . 104 SER HB3  1 1 
       42 70585 1 1 101 SER HG   H  -80.671  -6.421 -27.228 1.00 . A A . 104 SER HG   1 1 
       42 70586 1 1 101 SER N    N  -80.240  -8.208 -25.322 1.00 . A A . 104 SER N    1 1 
       42 70587 1 1 101 SER O    O  -81.253 -10.679 -25.233 1.00 . A A . 104 SER O    1 1 
       42 70588 1 1 101 SER OG   O  -80.306  -7.056 -27.851 1.00 . A A . 104 SER OG   1 1 
       42 70589 1 1 102 ILE C    C  -84.340 -12.110 -27.475 1.00 . A A . 105 ILE C    1 1 
       42 70590 1 1 102 ILE CA   C  -83.705 -11.480 -26.230 1.00 . A A . 105 ILE CA   1 1 
       42 70591 1 1 102 ILE CB   C  -84.792 -11.300 -25.132 1.00 . A A . 105 ILE CB   1 1 
       42 70592 1 1 102 ILE CD1  C  -86.727 -10.337 -26.488 1.00 . A A . 105 ILE CD1  1 1 
       42 70593 1 1 102 ILE CG1  C  -85.693 -10.098 -25.418 1.00 . A A . 105 ILE CG1  1 1 
       42 70594 1 1 102 ILE CG2  C  -84.167 -11.146 -23.757 1.00 . A A . 105 ILE CG2  1 1 
       42 70595 1 1 102 ILE H    H  -83.464  -9.585 -27.150 1.00 . A A . 105 ILE H    1 1 
       42 70596 1 1 102 ILE HA   H  -82.957 -12.158 -25.847 1.00 . A A . 105 ILE HA   1 1 
       42 70597 1 1 102 ILE HB   H  -85.398 -12.194 -25.120 1.00 . A A . 105 ILE HB   1 1 
       42 70598 1 1 102 ILE HD11 H  -86.235 -10.583 -27.416 1.00 . A A . 105 ILE HD11 1 1 
       42 70599 1 1 102 ILE HD12 H  -87.319  -9.443 -26.623 1.00 . A A . 105 ILE HD12 1 1 
       42 70600 1 1 102 ILE HD13 H  -87.371 -11.152 -26.193 1.00 . A A . 105 ILE HD13 1 1 
       42 70601 1 1 102 ILE HG12 H  -86.218  -9.835 -24.514 1.00 . A A . 105 ILE HG12 1 1 
       42 70602 1 1 102 ILE HG13 H  -85.080  -9.263 -25.729 1.00 . A A . 105 ILE HG13 1 1 
       42 70603 1 1 102 ILE HG21 H  -83.487 -10.307 -23.764 1.00 . A A . 105 ILE HG21 1 1 
       42 70604 1 1 102 ILE HG22 H  -83.629 -12.046 -23.500 1.00 . A A . 105 ILE HG22 1 1 
       42 70605 1 1 102 ILE HG23 H  -84.947 -10.968 -23.031 1.00 . A A . 105 ILE HG23 1 1 
       42 70606 1 1 102 ILE N    N  -83.043 -10.215 -26.517 1.00 . A A . 105 ILE N    1 1 
       42 70607 1 1 102 ILE O    O  -84.568 -11.443 -28.486 1.00 . A A . 105 ILE O    1 1 
       42 70608 1 1 103 ILE C    C  -86.715 -14.522 -27.678 1.00 . A A . 106 ILE C    1 1 
       42 70609 1 1 103 ILE CA   C  -85.414 -14.122 -28.361 1.00 . A A . 106 ILE CA   1 1 
       42 70610 1 1 103 ILE CB   C  -84.764 -15.447 -28.823 1.00 . A A . 106 ILE CB   1 1 
       42 70611 1 1 103 ILE CD1  C  -82.621 -16.504 -29.663 1.00 . A A . 106 ILE CD1  1 1 
       42 70612 1 1 103 ILE CG1  C  -83.388 -15.222 -29.411 1.00 . A A . 106 ILE CG1  1 1 
       42 70613 1 1 103 ILE CG2  C  -85.654 -16.134 -29.849 1.00 . A A . 106 ILE CG2  1 1 
       42 70614 1 1 103 ILE H    H  -84.251 -13.903 -26.613 1.00 . A A . 106 ILE H    1 1 
       42 70615 1 1 103 ILE HA   H  -85.589 -13.479 -29.231 1.00 . A A . 106 ILE HA   1 1 
       42 70616 1 1 103 ILE HB   H  -84.680 -16.097 -27.963 1.00 . A A . 106 ILE HB   1 1 
       42 70617 1 1 103 ILE HD11 H  -83.168 -17.119 -30.363 1.00 . A A . 106 ILE HD11 1 1 
       42 70618 1 1 103 ILE HD12 H  -82.495 -17.039 -28.734 1.00 . A A . 106 ILE HD12 1 1 
       42 70619 1 1 103 ILE HD13 H  -81.651 -16.267 -30.076 1.00 . A A . 106 ILE HD13 1 1 
       42 70620 1 1 103 ILE HG12 H  -83.500 -14.717 -30.361 1.00 . A A . 106 ILE HG12 1 1 
       42 70621 1 1 103 ILE HG13 H  -82.805 -14.599 -28.749 1.00 . A A . 106 ILE HG13 1 1 
       42 70622 1 1 103 ILE HG21 H  -85.763 -15.497 -30.715 1.00 . A A . 106 ILE HG21 1 1 
       42 70623 1 1 103 ILE HG22 H  -86.625 -16.321 -29.416 1.00 . A A . 106 ILE HG22 1 1 
       42 70624 1 1 103 ILE HG23 H  -85.204 -17.071 -30.144 1.00 . A A . 106 ILE HG23 1 1 
       42 70625 1 1 103 ILE N    N  -84.602 -13.407 -27.384 1.00 . A A . 106 ILE N    1 1 
       42 70626 1 1 103 ILE O    O  -86.693 -15.375 -26.793 1.00 . A A . 106 ILE O    1 1 
       42 70627 1 1 104 CYS C    C  -89.588 -15.629 -28.158 1.00 . A A . 107 CYS C    1 1 
       42 70628 1 1 104 CYS CA   C  -89.078 -14.399 -27.417 1.00 . A A . 107 CYS CA   1 1 
       42 70629 1 1 104 CYS CB   C  -90.165 -13.321 -27.385 1.00 . A A . 107 CYS CB   1 1 
       42 70630 1 1 104 CYS H    H  -87.844 -13.223 -28.700 1.00 . A A . 107 CYS H    1 1 
       42 70631 1 1 104 CYS HA   H  -88.840 -14.688 -26.408 1.00 . A A . 107 CYS HA   1 1 
       42 70632 1 1 104 CYS HB2  H  -90.521 -13.143 -28.388 1.00 . A A . 107 CYS HB2  1 1 
       42 70633 1 1 104 CYS HB3  H  -90.990 -13.685 -26.787 1.00 . A A . 107 CYS HB3  1 1 
       42 70634 1 1 104 CYS N    N  -87.840 -13.941 -28.030 1.00 . A A . 107 CYS N    1 1 
       42 70635 1 1 104 CYS O    O  -89.182 -15.892 -29.288 1.00 . A A . 107 CYS O    1 1 
       42 70636 1 1 104 CYS SG   S  -89.668 -11.717 -26.698 1.00 . A A . 107 CYS SG   1 1 
       42 70637 1 1 105 TYR C    C  -92.485 -17.696 -27.889 1.00 . A A . 108 TYR C    1 1 
       42 70638 1 1 105 TYR CA   C  -90.989 -17.604 -28.121 1.00 . A A . 108 TYR CA   1 1 
       42 70639 1 1 105 TYR CB   C  -90.316 -18.842 -27.530 1.00 . A A . 108 TYR CB   1 1 
       42 70640 1 1 105 TYR CD1  C  -88.528 -19.537 -29.178 1.00 . A A . 108 TYR CD1  1 1 
       42 70641 1 1 105 TYR CD2  C  -87.842 -18.761 -27.032 1.00 . A A . 108 TYR CD2  1 1 
       42 70642 1 1 105 TYR CE1  C  -87.206 -19.739 -29.529 1.00 . A A . 108 TYR CE1  1 1 
       42 70643 1 1 105 TYR CE2  C  -86.520 -18.965 -27.375 1.00 . A A . 108 TYR CE2  1 1 
       42 70644 1 1 105 TYR CG   C  -88.868 -19.042 -27.925 1.00 . A A . 108 TYR CG   1 1 
       42 70645 1 1 105 TYR CZ   C  -86.208 -19.454 -28.623 1.00 . A A . 108 TYR CZ   1 1 
       42 70646 1 1 105 TYR H    H  -90.783 -16.117 -26.634 1.00 . A A . 108 TYR H    1 1 
       42 70647 1 1 105 TYR HA   H  -90.795 -17.566 -29.183 1.00 . A A . 108 TYR HA   1 1 
       42 70648 1 1 105 TYR HB2  H  -90.348 -18.764 -26.459 1.00 . A A . 108 TYR HB2  1 1 
       42 70649 1 1 105 TYR HB3  H  -90.869 -19.719 -27.835 1.00 . A A . 108 TYR HB3  1 1 
       42 70650 1 1 105 TYR HD1  H  -89.313 -19.759 -29.887 1.00 . A A . 108 TYR HD1  1 1 
       42 70651 1 1 105 TYR HD2  H  -88.088 -18.376 -26.054 1.00 . A A . 108 TYR HD2  1 1 
       42 70652 1 1 105 TYR HE1  H  -86.960 -20.123 -30.508 1.00 . A A . 108 TYR HE1  1 1 
       42 70653 1 1 105 TYR HE2  H  -85.737 -18.740 -26.666 1.00 . A A . 108 TYR HE2  1 1 
       42 70654 1 1 105 TYR HH   H  -84.460 -20.166 -28.255 1.00 . A A . 108 TYR HH   1 1 
       42 70655 1 1 105 TYR N    N  -90.463 -16.388 -27.522 1.00 . A A . 108 TYR N    1 1 
       42 70656 1 1 105 TYR O    O  -93.038 -16.974 -27.058 1.00 . A A . 108 TYR O    1 1 
       42 70657 1 1 105 TYR OH   O  -84.892 -19.668 -28.961 1.00 . A A . 108 TYR OH   1 1 
       42 70658 1 1 106 GLY C    C  -95.300 -18.485 -29.714 1.00 . A A . 109 GLY C    1 1 
       42 70659 1 1 106 GLY CA   C  -94.549 -18.784 -28.443 1.00 . A A . 109 GLY CA   1 1 
       42 70660 1 1 106 GLY H    H  -92.634 -19.135 -29.267 1.00 . A A . 109 GLY H    1 1 
       42 70661 1 1 106 GLY HA2  H  -94.738 -19.809 -28.156 1.00 . A A . 109 GLY HA2  1 1 
       42 70662 1 1 106 GLY HA3  H  -94.906 -18.129 -27.662 1.00 . A A . 109 GLY HA3  1 1 
       42 70663 1 1 106 GLY N    N  -93.130 -18.594 -28.606 1.00 . A A . 109 GLY N    1 1 
       42 70664 1 1 106 GLY O    O  -94.749 -18.590 -30.808 1.00 . A A . 109 GLY O    1 1 
       42 70665 1 1 107 GLN C    C  -96.997 -16.382 -31.217 1.00 . A A . 110 GLN C    1 1 
       42 70666 1 1 107 GLN CA   C  -97.373 -17.770 -30.724 1.00 . A A . 110 GLN CA   1 1 
       42 70667 1 1 107 GLN CB   C  -98.853 -17.788 -30.347 1.00 . A A . 110 GLN CB   1 1 
       42 70668 1 1 107 GLN CD   C -100.773 -19.061 -29.314 1.00 . A A . 110 GLN CD   1 1 
       42 70669 1 1 107 GLN CG   C  -99.321 -19.103 -29.748 1.00 . A A . 110 GLN CG   1 1 
       42 70670 1 1 107 GLN H    H  -96.953 -18.094 -28.681 1.00 . A A . 110 GLN H    1 1 
       42 70671 1 1 107 GLN HA   H  -97.192 -18.490 -31.508 1.00 . A A . 110 GLN HA   1 1 
       42 70672 1 1 107 GLN HB2  H  -99.037 -17.005 -29.626 1.00 . A A . 110 GLN HB2  1 1 
       42 70673 1 1 107 GLN HB3  H  -99.440 -17.593 -31.234 1.00 . A A . 110 GLN HB3  1 1 
       42 70674 1 1 107 GLN HE21 H -100.629 -17.120 -28.889 1.00 . A A . 110 GLN HE21 1 1 
       42 70675 1 1 107 GLN HE22 H -102.176 -17.841 -28.611 1.00 . A A . 110 GLN HE22 1 1 
       42 70676 1 1 107 GLN HG2  H  -99.202 -19.883 -30.486 1.00 . A A . 110 GLN HG2  1 1 
       42 70677 1 1 107 GLN HG3  H  -98.708 -19.328 -28.887 1.00 . A A . 110 GLN HG3  1 1 
       42 70678 1 1 107 GLN N    N  -96.559 -18.125 -29.577 1.00 . A A . 110 GLN N    1 1 
       42 70679 1 1 107 GLN NE2  N -101.239 -17.892 -28.896 1.00 . A A . 110 GLN NE2  1 1 
       42 70680 1 1 107 GLN O    O  -97.018 -15.431 -30.440 1.00 . A A . 110 GLN O    1 1 
       42 70681 1 1 107 GLN OE1  O -101.471 -20.074 -29.350 1.00 . A A . 110 GLN OE1  1 1 
       42 70682 1 1 108 LEU C    C  -97.592 -14.060 -32.853 1.00 . A A . 111 LEU C    1 1 
       42 70683 1 1 108 LEU CA   C  -96.387 -14.964 -33.087 1.00 . A A . 111 LEU CA   1 1 
       42 70684 1 1 108 LEU CB   C  -96.117 -15.104 -34.587 1.00 . A A . 111 LEU CB   1 1 
       42 70685 1 1 108 LEU CD1  C  -94.546 -13.161 -34.785 1.00 . A A . 111 LEU CD1  1 1 
       42 70686 1 1 108 LEU CD2  C  -95.713 -14.034 -36.817 1.00 . A A . 111 LEU CD2  1 1 
       42 70687 1 1 108 LEU CG   C  -95.821 -13.795 -35.319 1.00 . A A . 111 LEU CG   1 1 
       42 70688 1 1 108 LEU H    H  -96.478 -17.077 -33.023 1.00 . A A . 111 LEU H    1 1 
       42 70689 1 1 108 LEU HA   H  -95.523 -14.526 -32.610 1.00 . A A . 111 LEU HA   1 1 
       42 70690 1 1 108 LEU HB2  H  -95.272 -15.764 -34.720 1.00 . A A . 111 LEU HB2  1 1 
       42 70691 1 1 108 LEU HB3  H  -96.983 -15.558 -35.046 1.00 . A A . 111 LEU HB3  1 1 
       42 70692 1 1 108 LEU HD11 H  -94.366 -12.227 -35.297 1.00 . A A . 111 LEU HD11 1 1 
       42 70693 1 1 108 LEU HD12 H  -93.715 -13.829 -34.952 1.00 . A A . 111 LEU HD12 1 1 
       42 70694 1 1 108 LEU HD13 H  -94.651 -12.977 -33.725 1.00 . A A . 111 LEU HD13 1 1 
       42 70695 1 1 108 LEU HD21 H  -95.512 -13.098 -37.316 1.00 . A A . 111 LEU HD21 1 1 
       42 70696 1 1 108 LEU HD22 H  -96.641 -14.445 -37.184 1.00 . A A . 111 LEU HD22 1 1 
       42 70697 1 1 108 LEU HD23 H  -94.907 -14.727 -37.013 1.00 . A A . 111 LEU HD23 1 1 
       42 70698 1 1 108 LEU HG   H  -96.635 -13.104 -35.147 1.00 . A A . 111 LEU HG   1 1 
       42 70699 1 1 108 LEU N    N  -96.623 -16.268 -32.487 1.00 . A A . 111 LEU N    1 1 
       42 70700 1 1 108 LEU O    O  -98.690 -14.332 -33.341 1.00 . A A . 111 LEU O    1 1 
       42 70701 1 1 109 GLY C    C  -98.829 -12.161 -30.269 1.00 . A A . 112 GLY C    1 1 
       42 70702 1 1 109 GLY CA   C  -98.480 -12.119 -31.743 1.00 . A A . 112 GLY CA   1 1 
       42 70703 1 1 109 GLY H    H  -96.496 -12.847 -31.707 1.00 . A A . 112 GLY H    1 1 
       42 70704 1 1 109 GLY HA2  H  -98.196 -11.111 -32.009 1.00 . A A . 112 GLY HA2  1 1 
       42 70705 1 1 109 GLY HA3  H  -99.348 -12.403 -32.317 1.00 . A A . 112 GLY HA3  1 1 
       42 70706 1 1 109 GLY N    N  -97.392 -13.012 -32.070 1.00 . A A . 112 GLY N    1 1 
       42 70707 1 1 109 GLY O    O  -99.514 -11.278 -29.766 1.00 . A A . 112 GLY O    1 1 
       42 70708 1 1 110 SER C    C  -97.316 -13.053 -27.366 1.00 . A A . 113 SER C    1 1 
       42 70709 1 1 110 SER CA   C  -98.601 -13.327 -28.148 1.00 . A A . 113 SER CA   1 1 
       42 70710 1 1 110 SER CB   C  -99.132 -14.727 -27.838 1.00 . A A . 113 SER CB   1 1 
       42 70711 1 1 110 SER H    H  -97.834 -13.881 -30.041 1.00 . A A . 113 SER H    1 1 
       42 70712 1 1 110 SER HA   H  -99.345 -12.595 -27.868 1.00 . A A . 113 SER HA   1 1 
       42 70713 1 1 110 SER HB2  H  -98.357 -15.457 -28.027 1.00 . A A . 113 SER HB2  1 1 
       42 70714 1 1 110 SER HB3  H  -99.431 -14.777 -26.801 1.00 . A A . 113 SER HB3  1 1 
       42 70715 1 1 110 SER HG   H -100.369 -14.325 -29.303 1.00 . A A . 113 SER HG   1 1 
       42 70716 1 1 110 SER N    N  -98.361 -13.190 -29.577 1.00 . A A . 113 SER N    1 1 
       42 70717 1 1 110 SER O    O  -96.470 -13.929 -27.199 1.00 . A A . 113 SER O    1 1 
       42 70718 1 1 110 SER OG   O -100.253 -15.028 -28.654 1.00 . A A . 113 SER OG   1 1 
       42 70719 1 1 111 PHE C    C  -95.937 -11.587 -24.769 1.00 . A A . 114 PHE C    1 1 
       42 70720 1 1 111 PHE CA   C  -95.956 -11.342 -26.276 1.00 . A A . 114 PHE CA   1 1 
       42 70721 1 1 111 PHE CB   C  -95.814  -9.844 -26.563 1.00 . A A . 114 PHE CB   1 1 
       42 70722 1 1 111 PHE CD1  C  -96.089 -10.114 -29.047 1.00 . A A . 114 PHE CD1  1 1 
       42 70723 1 1 111 PHE CD2  C  -94.368  -8.680 -28.243 1.00 . A A . 114 PHE CD2  1 1 
       42 70724 1 1 111 PHE CE1  C  -95.714  -9.844 -30.345 1.00 . A A . 114 PHE CE1  1 1 
       42 70725 1 1 111 PHE CE2  C  -93.987  -8.410 -29.541 1.00 . A A . 114 PHE CE2  1 1 
       42 70726 1 1 111 PHE CG   C  -95.423  -9.535 -27.980 1.00 . A A . 114 PHE CG   1 1 
       42 70727 1 1 111 PHE CZ   C  -94.660  -8.993 -30.593 1.00 . A A . 114 PHE CZ   1 1 
       42 70728 1 1 111 PHE H    H  -97.960 -11.217 -26.946 1.00 . A A . 114 PHE H    1 1 
       42 70729 1 1 111 PHE HA   H  -95.125 -11.866 -26.730 1.00 . A A . 114 PHE HA   1 1 
       42 70730 1 1 111 PHE HB2  H  -96.760  -9.359 -26.368 1.00 . A A . 114 PHE HB2  1 1 
       42 70731 1 1 111 PHE HB3  H  -95.062  -9.430 -25.909 1.00 . A A . 114 PHE HB3  1 1 
       42 70732 1 1 111 PHE HD1  H  -96.915 -10.783 -28.855 1.00 . A A . 114 PHE HD1  1 1 
       42 70733 1 1 111 PHE HD2  H  -93.841  -8.221 -27.421 1.00 . A A . 114 PHE HD2  1 1 
       42 70734 1 1 111 PHE HE1  H  -96.244 -10.301 -31.167 1.00 . A A . 114 PHE HE1  1 1 
       42 70735 1 1 111 PHE HE2  H  -93.161  -7.743 -29.734 1.00 . A A . 114 PHE HE2  1 1 
       42 70736 1 1 111 PHE HZ   H  -94.362  -8.783 -31.607 1.00 . A A . 114 PHE HZ   1 1 
       42 70737 1 1 111 PHE N    N  -97.189 -11.828 -26.888 1.00 . A A . 114 PHE N    1 1 
       42 70738 1 1 111 PHE O    O  -95.425 -10.772 -24.005 1.00 . A A . 114 PHE O    1 1 
       42 70739 1 1 112 SER C    C  -95.468 -14.054 -22.532 1.00 . A A . 115 SER C    1 1 
       42 70740 1 1 112 SER CA   C  -96.537 -13.034 -22.927 1.00 . A A . 115 SER CA   1 1 
       42 70741 1 1 112 SER CB   C  -97.929 -13.565 -22.592 1.00 . A A . 115 SER CB   1 1 
       42 70742 1 1 112 SER H    H  -96.810 -13.365 -25.001 1.00 . A A . 115 SER H    1 1 
       42 70743 1 1 112 SER HA   H  -96.368 -12.120 -22.376 1.00 . A A . 115 SER HA   1 1 
       42 70744 1 1 112 SER HB2  H  -98.085 -14.505 -23.098 1.00 . A A . 115 SER HB2  1 1 
       42 70745 1 1 112 SER HB3  H  -98.011 -13.711 -21.524 1.00 . A A . 115 SER HB3  1 1 
       42 70746 1 1 112 SER HG   H  -98.577 -12.078 -23.693 1.00 . A A . 115 SER HG   1 1 
       42 70747 1 1 112 SER N    N  -96.467 -12.721 -24.346 1.00 . A A . 115 SER N    1 1 
       42 70748 1 1 112 SER O    O  -95.579 -14.717 -21.500 1.00 . A A . 115 SER O    1 1 
       42 70749 1 1 112 SER OG   O  -98.931 -12.649 -23.005 1.00 . A A . 115 SER OG   1 1 
       42 70750 1 1 113 ASN C    C  -92.123 -14.774 -23.943 1.00 . A A . 116 ASN C    1 1 
       42 70751 1 1 113 ASN CA   C  -93.336 -15.097 -23.082 1.00 . A A . 116 ASN CA   1 1 
       42 70752 1 1 113 ASN CB   C  -93.781 -16.536 -23.358 1.00 . A A . 116 ASN CB   1 1 
       42 70753 1 1 113 ASN CG   C  -92.696 -17.551 -23.044 1.00 . A A . 116 ASN CG   1 1 
       42 70754 1 1 113 ASN H    H  -94.387 -13.604 -24.153 1.00 . A A . 116 ASN H    1 1 
       42 70755 1 1 113 ASN HA   H  -93.063 -15.004 -22.042 1.00 . A A . 116 ASN HA   1 1 
       42 70756 1 1 113 ASN HB2  H  -94.644 -16.762 -22.750 1.00 . A A . 116 ASN HB2  1 1 
       42 70757 1 1 113 ASN HB3  H  -94.044 -16.631 -24.401 1.00 . A A . 116 ASN HB3  1 1 
       42 70758 1 1 113 ASN HD21 H  -93.297 -18.690 -24.555 1.00 . A A . 116 ASN HD21 1 1 
       42 70759 1 1 113 ASN HD22 H  -91.950 -19.287 -23.651 1.00 . A A . 116 ASN HD22 1 1 
       42 70760 1 1 113 ASN N    N  -94.428 -14.164 -23.350 1.00 . A A . 116 ASN N    1 1 
       42 70761 1 1 113 ASN ND2  N  -92.642 -18.617 -23.828 1.00 . A A . 116 ASN ND2  1 1 
       42 70762 1 1 113 ASN O    O  -92.233 -14.650 -25.162 1.00 . A A . 116 ASN O    1 1 
       42 70763 1 1 113 ASN OD1  O  -91.906 -17.373 -22.116 1.00 . A A . 116 ASN OD1  1 1 
       42 70764 1 1 114 CYS C    C  -88.609 -15.286 -23.428 1.00 . A A . 117 CYS C    1 1 
       42 70765 1 1 114 CYS CA   C  -89.726 -14.440 -24.034 1.00 . A A . 117 CYS CA   1 1 
       42 70766 1 1 114 CYS CB   C  -89.295 -12.970 -24.041 1.00 . A A . 117 CYS CB   1 1 
       42 70767 1 1 114 CYS H    H  -90.952 -14.649 -22.325 1.00 . A A . 117 CYS H    1 1 
       42 70768 1 1 114 CYS HA   H  -89.895 -14.763 -25.046 1.00 . A A . 117 CYS HA   1 1 
       42 70769 1 1 114 CYS HB2  H  -89.166 -12.642 -23.022 1.00 . A A . 117 CYS HB2  1 1 
       42 70770 1 1 114 CYS HB3  H  -88.346 -12.890 -24.554 1.00 . A A . 117 CYS HB3  1 1 
       42 70771 1 1 114 CYS N    N  -90.970 -14.629 -23.308 1.00 . A A . 117 CYS N    1 1 
       42 70772 1 1 114 CYS O    O  -88.800 -15.963 -22.415 1.00 . A A . 117 CYS O    1 1 
       42 70773 1 1 114 CYS SG   S  -90.439 -11.811 -24.837 1.00 . A A . 117 CYS SG   1 1 
       42 70774 1 1 115 SER C    C  -85.022 -15.207 -24.086 1.00 . A A . 118 SER C    1 1 
       42 70775 1 1 115 SER CA   C  -86.261 -15.953 -23.601 1.00 . A A . 118 SER CA   1 1 
       42 70776 1 1 115 SER CB   C  -86.260 -17.393 -24.122 1.00 . A A . 118 SER CB   1 1 
       42 70777 1 1 115 SER H    H  -87.375 -14.711 -24.887 1.00 . A A . 118 SER H    1 1 
       42 70778 1 1 115 SER HA   H  -86.271 -15.959 -22.521 1.00 . A A . 118 SER HA   1 1 
       42 70779 1 1 115 SER HB2  H  -86.269 -17.384 -25.201 1.00 . A A . 118 SER HB2  1 1 
       42 70780 1 1 115 SER HB3  H  -85.372 -17.901 -23.773 1.00 . A A . 118 SER HB3  1 1 
       42 70781 1 1 115 SER HG   H  -87.991 -17.488 -23.202 1.00 . A A . 118 SER HG   1 1 
       42 70782 1 1 115 SER N    N  -87.447 -15.245 -24.065 1.00 . A A . 118 SER N    1 1 
       42 70783 1 1 115 SER O    O  -85.144 -14.169 -24.727 1.00 . A A . 118 SER O    1 1 
       42 70784 1 1 115 SER OG   O  -87.400 -18.099 -23.659 1.00 . A A . 118 SER OG   1 1 
       42 70785 1 1 116 HIS C    C  -82.055 -15.858 -25.443 1.00 . A A . 119 HIS C    1 1 
       42 70786 1 1 116 HIS CA   C  -82.613 -15.079 -24.260 1.00 . A A . 119 HIS CA   1 1 
       42 70787 1 1 116 HIS CB   C  -81.560 -14.979 -23.152 1.00 . A A . 119 HIS CB   1 1 
       42 70788 1 1 116 HIS CD2  C  -82.519 -13.893 -20.996 1.00 . A A . 119 HIS CD2  1 1 
       42 70789 1 1 116 HIS CE1  C  -81.679 -11.887 -21.253 1.00 . A A . 119 HIS CE1  1 1 
       42 70790 1 1 116 HIS CG   C  -81.818 -13.891 -22.155 1.00 . A A . 119 HIS CG   1 1 
       42 70791 1 1 116 HIS H    H  -83.780 -16.519 -23.222 1.00 . A A . 119 HIS H    1 1 
       42 70792 1 1 116 HIS HA   H  -82.867 -14.082 -24.593 1.00 . A A . 119 HIS HA   1 1 
       42 70793 1 1 116 HIS HB2  H  -81.526 -15.914 -22.615 1.00 . A A . 119 HIS HB2  1 1 
       42 70794 1 1 116 HIS HB3  H  -80.595 -14.795 -23.601 1.00 . A A . 119 HIS HB3  1 1 
       42 70795 1 1 116 HIS HD1  H  -80.748 -12.295 -23.028 1.00 . A A . 119 HIS HD1  1 1 
       42 70796 1 1 116 HIS HD2  H  -83.059 -14.730 -20.577 1.00 . A A . 119 HIS HD2  1 1 
       42 70797 1 1 116 HIS HE1  H  -81.422 -10.851 -21.087 1.00 . A A . 119 HIS HE1  1 1 
       42 70798 1 1 116 HIS HE2  H  -82.589 -12.419 -19.504 1.00 . A A . 119 HIS HE2  1 1 
       42 70799 1 1 116 HIS N    N  -83.837 -15.706 -23.773 1.00 . A A . 119 HIS N    1 1 
       42 70800 1 1 116 HIS ND1  N  -81.307 -12.617 -22.287 1.00 . A A . 119 HIS ND1  1 1 
       42 70801 1 1 116 HIS NE2  N  -82.418 -12.635 -20.452 1.00 . A A . 119 HIS NE2  1 1 
       42 70802 1 1 116 HIS O    O  -82.554 -16.933 -25.776 1.00 . A A . 119 HIS O    1 1 
       42 70803 1 1 117 SER C    C  -79.623 -17.201 -26.664 1.00 . A A . 120 SER C    1 1 
       42 70804 1 1 117 SER CA   C  -80.378 -15.987 -27.190 1.00 . A A . 120 SER CA   1 1 
       42 70805 1 1 117 SER CB   C  -79.425 -15.041 -27.927 1.00 . A A . 120 SER CB   1 1 
       42 70806 1 1 117 SER H    H  -80.725 -14.415 -25.825 1.00 . A A . 120 SER H    1 1 
       42 70807 1 1 117 SER HA   H  -81.142 -16.323 -27.876 1.00 . A A . 120 SER HA   1 1 
       42 70808 1 1 117 SER HB2  H  -79.974 -14.183 -28.291 1.00 . A A . 120 SER HB2  1 1 
       42 70809 1 1 117 SER HB3  H  -78.654 -14.709 -27.245 1.00 . A A . 120 SER HB3  1 1 
       42 70810 1 1 117 SER HG   H  -77.944 -16.011 -28.761 1.00 . A A . 120 SER HG   1 1 
       42 70811 1 1 117 SER N    N  -81.037 -15.303 -26.091 1.00 . A A . 120 SER N    1 1 
       42 70812 1 1 117 SER O    O  -78.497 -17.087 -26.175 1.00 . A A . 120 SER O    1 1 
       42 70813 1 1 117 SER OG   O  -78.809 -15.687 -29.028 1.00 . A A . 120 SER OG   1 1 
       42 70814 1 1 118 ARG C    C  -79.490 -20.621 -27.282 1.00 . A A . 121 ARG C    1 1 
       42 70815 1 1 118 ARG CA   C  -79.702 -19.578 -26.191 1.00 . A A . 121 ARG CA   1 1 
       42 70816 1 1 118 ARG CB   C  -80.643 -20.141 -25.124 1.00 . A A . 121 ARG CB   1 1 
       42 70817 1 1 118 ARG CD   C  -81.083 -21.988 -23.481 1.00 . A A . 121 ARG CD   1 1 
       42 70818 1 1 118 ARG CG   C  -80.022 -21.220 -24.255 1.00 . A A . 121 ARG CG   1 1 
       42 70819 1 1 118 ARG CZ   C  -83.111 -21.531 -22.145 1.00 . A A . 121 ARG CZ   1 1 
       42 70820 1 1 118 ARG H    H  -81.148 -18.383 -27.165 1.00 . A A . 121 ARG H    1 1 
       42 70821 1 1 118 ARG HA   H  -78.753 -19.339 -25.738 1.00 . A A . 121 ARG HA   1 1 
       42 70822 1 1 118 ARG HB2  H  -80.962 -19.334 -24.481 1.00 . A A . 121 ARG HB2  1 1 
       42 70823 1 1 118 ARG HB3  H  -81.508 -20.561 -25.614 1.00 . A A . 121 ARG HB3  1 1 
       42 70824 1 1 118 ARG HD2  H  -81.624 -22.617 -24.172 1.00 . A A . 121 ARG HD2  1 1 
       42 70825 1 1 118 ARG HD3  H  -80.593 -22.606 -22.743 1.00 . A A . 121 ARG HD3  1 1 
       42 70826 1 1 118 ARG HE   H  -81.871 -20.129 -22.865 1.00 . A A . 121 ARG HE   1 1 
       42 70827 1 1 118 ARG HG2  H  -79.482 -21.911 -24.885 1.00 . A A . 121 ARG HG2  1 1 
       42 70828 1 1 118 ARG HG3  H  -79.339 -20.760 -23.554 1.00 . A A . 121 ARG HG3  1 1 
       42 70829 1 1 118 ARG HH11 H  -82.704 -23.503 -22.404 1.00 . A A . 121 ARG HH11 1 1 
       42 70830 1 1 118 ARG HH12 H  -84.154 -23.151 -21.518 1.00 . A A . 121 ARG HH12 1 1 
       42 70831 1 1 118 ARG HH21 H  -83.778 -19.669 -21.689 1.00 . A A . 121 ARG HH21 1 1 
       42 70832 1 1 118 ARG HH22 H  -84.767 -20.979 -21.111 1.00 . A A . 121 ARG HH22 1 1 
       42 70833 1 1 118 ARG N    N  -80.264 -18.357 -26.741 1.00 . A A . 121 ARG N    1 1 
       42 70834 1 1 118 ARG NE   N  -82.035 -21.102 -22.805 1.00 . A A . 121 ARG NE   1 1 
       42 70835 1 1 118 ARG NH1  N  -83.342 -22.831 -22.010 1.00 . A A . 121 ARG NH1  1 1 
       42 70836 1 1 118 ARG NH2  N  -83.950 -20.657 -21.606 1.00 . A A . 121 ARG NH2  1 1 
       42 70837 1 1 118 ARG O    O  -78.371 -20.852 -27.731 1.00 . A A . 121 ARG O    1 1 
       42 70838 1 1 119 ASN C    C  -80.345 -21.913 -30.094 1.00 . A A . 122 ASN C    1 1 
       42 70839 1 1 119 ASN CA   C  -80.542 -22.353 -28.642 1.00 . A A . 122 ASN CA   1 1 
       42 70840 1 1 119 ASN CB   C  -81.821 -23.188 -28.497 1.00 . A A . 122 ASN CB   1 1 
       42 70841 1 1 119 ASN CG   C  -83.084 -22.345 -28.572 1.00 . A A . 122 ASN CG   1 1 
       42 70842 1 1 119 ASN H    H  -81.458 -20.917 -27.390 1.00 . A A . 122 ASN H    1 1 
       42 70843 1 1 119 ASN HA   H  -79.702 -22.967 -28.359 1.00 . A A . 122 ASN HA   1 1 
       42 70844 1 1 119 ASN HB2  H  -81.854 -23.921 -29.288 1.00 . A A . 122 ASN HB2  1 1 
       42 70845 1 1 119 ASN HB3  H  -81.804 -23.698 -27.545 1.00 . A A . 122 ASN HB3  1 1 
       42 70846 1 1 119 ASN HD21 H  -83.345 -22.834 -30.487 1.00 . A A . 122 ASN HD21 1 1 
       42 70847 1 1 119 ASN HD22 H  -84.536 -21.776 -29.796 1.00 . A A . 122 ASN HD22 1 1 
       42 70848 1 1 119 ASN N    N  -80.587 -21.227 -27.715 1.00 . A A . 122 ASN N    1 1 
       42 70849 1 1 119 ASN ND2  N  -83.717 -22.313 -29.730 1.00 . A A . 122 ASN ND2  1 1 
       42 70850 1 1 119 ASN O    O  -79.423 -22.375 -30.763 1.00 . A A . 122 ASN O    1 1 
       42 70851 1 1 119 ASN OD1  O  -83.495 -21.736 -27.585 1.00 . A A . 122 ASN OD1  1 1 
       42 70852 1 1 120 ASP C    C  -80.066 -19.616 -32.242 1.00 . A A . 123 ASP C    1 1 
       42 70853 1 1 120 ASP CA   C  -81.171 -20.626 -31.979 1.00 . A A . 123 ASP CA   1 1 
       42 70854 1 1 120 ASP CB   C  -82.520 -20.038 -32.398 1.00 . A A . 123 ASP CB   1 1 
       42 70855 1 1 120 ASP CG   C  -82.596 -19.778 -33.892 1.00 . A A . 123 ASP CG   1 1 
       42 70856 1 1 120 ASP H    H  -81.883 -20.646 -29.987 1.00 . A A . 123 ASP H    1 1 
       42 70857 1 1 120 ASP HA   H  -80.979 -21.508 -32.569 1.00 . A A . 123 ASP HA   1 1 
       42 70858 1 1 120 ASP HB2  H  -83.307 -20.728 -32.129 1.00 . A A . 123 ASP HB2  1 1 
       42 70859 1 1 120 ASP HB3  H  -82.675 -19.102 -31.879 1.00 . A A . 123 ASP HB3  1 1 
       42 70860 1 1 120 ASP N    N  -81.204 -21.026 -30.576 1.00 . A A . 123 ASP N    1 1 
       42 70861 1 1 120 ASP O    O  -79.347 -19.715 -33.238 1.00 . A A . 123 ASP O    1 1 
       42 70862 1 1 120 ASP OD1  O  -82.978 -20.705 -34.639 1.00 . A A . 123 ASP OD1  1 1 
       42 70863 1 1 120 ASP OD2  O  -82.276 -18.653 -34.327 1.00 . A A . 123 ASP OD2  1 1 
       42 70864 1 1 121 MET C    C  -79.328 -16.782 -32.763 1.00 . A A . 124 MET C    1 1 
       42 70865 1 1 121 MET CA   C  -78.984 -17.553 -31.494 1.00 . A A . 124 MET CA   1 1 
       42 70866 1 1 121 MET CB   C  -77.527 -18.038 -31.530 1.00 . A A . 124 MET CB   1 1 
       42 70867 1 1 121 MET CE   C  -74.515 -17.657 -30.565 1.00 . A A . 124 MET CE   1 1 
       42 70868 1 1 121 MET CG   C  -77.065 -18.702 -30.239 1.00 . A A . 124 MET CG   1 1 
       42 70869 1 1 121 MET H    H  -80.460 -18.706 -30.514 1.00 . A A . 124 MET H    1 1 
       42 70870 1 1 121 MET HA   H  -79.110 -16.891 -30.650 1.00 . A A . 124 MET HA   1 1 
       42 70871 1 1 121 MET HB2  H  -77.420 -18.753 -32.332 1.00 . A A . 124 MET HB2  1 1 
       42 70872 1 1 121 MET HB3  H  -76.883 -17.193 -31.725 1.00 . A A . 124 MET HB3  1 1 
       42 70873 1 1 121 MET HE1  H  -73.449 -17.818 -30.647 1.00 . A A . 124 MET HE1  1 1 
       42 70874 1 1 121 MET HE2  H  -74.718 -17.001 -29.732 1.00 . A A . 124 MET HE2  1 1 
       42 70875 1 1 121 MET HE3  H  -74.881 -17.209 -31.476 1.00 . A A . 124 MET HE3  1 1 
       42 70876 1 1 121 MET HG2  H  -77.180 -18.000 -29.428 1.00 . A A . 124 MET HG2  1 1 
       42 70877 1 1 121 MET HG3  H  -77.682 -19.568 -30.054 1.00 . A A . 124 MET HG3  1 1 
       42 70878 1 1 121 MET N    N  -79.918 -18.663 -31.323 1.00 . A A . 124 MET N    1 1 
       42 70879 1 1 121 MET O    O  -78.688 -16.950 -33.807 1.00 . A A . 124 MET O    1 1 
       42 70880 1 1 121 MET SD   S  -75.339 -19.225 -30.300 1.00 . A A . 124 MET SD   1 1 
       42 70881 1 1 122 CYS C    C  -79.909 -14.313 -34.454 1.00 . A A . 125 CYS C    1 1 
       42 70882 1 1 122 CYS CA   C  -80.912 -15.249 -33.808 1.00 . A A . 125 CYS CA   1 1 
       42 70883 1 1 122 CYS CB   C  -82.148 -14.455 -33.388 1.00 . A A . 125 CYS CB   1 1 
       42 70884 1 1 122 CYS H    H  -80.761 -15.805 -31.779 1.00 . A A . 125 CYS H    1 1 
       42 70885 1 1 122 CYS HA   H  -81.209 -15.988 -34.535 1.00 . A A . 125 CYS HA   1 1 
       42 70886 1 1 122 CYS HB2  H  -82.261 -13.605 -34.044 1.00 . A A . 125 CYS HB2  1 1 
       42 70887 1 1 122 CYS HB3  H  -83.019 -15.087 -33.470 1.00 . A A . 125 CYS HB3  1 1 
       42 70888 1 1 122 CYS N    N  -80.359 -15.954 -32.660 1.00 . A A . 125 CYS N    1 1 
       42 70889 1 1 122 CYS O    O  -79.196 -13.570 -33.774 1.00 . A A . 125 CYS O    1 1 
       42 70890 1 1 122 CYS SG   S  -82.070 -13.835 -31.685 1.00 . A A . 125 CYS SG   1 1 
       42 70891 1 1 123 HIS C    C  -80.036 -12.097 -36.449 1.00 . A A . 126 HIS C    1 1 
       42 70892 1 1 123 HIS CA   C  -79.175 -13.345 -36.545 1.00 . A A . 126 HIS CA   1 1 
       42 70893 1 1 123 HIS CB   C  -79.000 -13.760 -38.013 1.00 . A A . 126 HIS CB   1 1 
       42 70894 1 1 123 HIS CD2  C  -78.745 -16.332 -38.273 1.00 . A A . 126 HIS CD2  1 1 
       42 70895 1 1 123 HIS CE1  C  -76.567 -16.430 -38.473 1.00 . A A . 126 HIS CE1  1 1 
       42 70896 1 1 123 HIS CG   C  -78.275 -15.064 -38.200 1.00 . A A . 126 HIS CG   1 1 
       42 70897 1 1 123 HIS H    H  -80.258 -15.137 -36.239 1.00 . A A . 126 HIS H    1 1 
       42 70898 1 1 123 HIS HA   H  -78.210 -13.153 -36.099 1.00 . A A . 126 HIS HA   1 1 
       42 70899 1 1 123 HIS HB2  H  -79.974 -13.855 -38.470 1.00 . A A . 126 HIS HB2  1 1 
       42 70900 1 1 123 HIS HB3  H  -78.441 -12.992 -38.529 1.00 . A A . 126 HIS HB3  1 1 
       42 70901 1 1 123 HIS HD1  H  -76.266 -14.406 -38.324 1.00 . A A . 126 HIS HD1  1 1 
       42 70902 1 1 123 HIS HD2  H  -79.781 -16.637 -38.215 1.00 . A A . 126 HIS HD2  1 1 
       42 70903 1 1 123 HIS HE1  H  -75.562 -16.809 -38.593 1.00 . A A . 126 HIS HE1  1 1 
       42 70904 1 1 123 HIS HE2  H  -77.699 -18.145 -38.460 1.00 . A A . 126 HIS HE2  1 1 
       42 70905 1 1 123 HIS N    N  -79.840 -14.378 -35.775 1.00 . A A . 126 HIS N    1 1 
       42 70906 1 1 123 HIS ND1  N  -76.905 -15.161 -38.331 1.00 . A A . 126 HIS ND1  1 1 
       42 70907 1 1 123 HIS NE2  N  -77.664 -17.158 -38.439 1.00 . A A . 126 HIS NE2  1 1 
       42 70908 1 1 123 HIS O    O  -81.226 -12.197 -36.143 1.00 . A A . 126 HIS O    1 1 
       42 70909 1 1 124 SER C    C  -81.197  -9.493 -37.670 1.00 . A A . 127 SER C    1 1 
       42 70910 1 1 124 SER CA   C  -80.217  -9.704 -36.519 1.00 . A A . 127 SER CA   1 1 
       42 70911 1 1 124 SER CB   C  -79.267  -8.517 -36.411 1.00 . A A . 127 SER CB   1 1 
       42 70912 1 1 124 SER H    H  -78.531 -10.895 -36.971 1.00 . A A . 127 SER H    1 1 
       42 70913 1 1 124 SER HA   H  -80.777  -9.784 -35.599 1.00 . A A . 127 SER HA   1 1 
       42 70914 1 1 124 SER HB2  H  -78.961  -8.206 -37.397 1.00 . A A . 127 SER HB2  1 1 
       42 70915 1 1 124 SER HB3  H  -79.774  -7.701 -35.919 1.00 . A A . 127 SER HB3  1 1 
       42 70916 1 1 124 SER HG   H  -77.594  -8.059 -35.506 1.00 . A A . 127 SER HG   1 1 
       42 70917 1 1 124 SER N    N  -79.467 -10.935 -36.687 1.00 . A A . 127 SER N    1 1 
       42 70918 1 1 124 SER O    O  -80.910  -8.763 -38.620 1.00 . A A . 127 SER O    1 1 
       42 70919 1 1 124 SER OG   O  -78.118  -8.859 -35.655 1.00 . A A . 127 SER OG   1 1 
       42 70920 1 1 125 LEU C    C  -83.951  -8.512 -38.242 1.00 . A A . 128 LEU C    1 1 
       42 70921 1 1 125 LEU CA   C  -83.420  -9.902 -38.533 1.00 . A A . 128 LEU CA   1 1 
       42 70922 1 1 125 LEU CB   C  -84.543 -10.944 -38.420 1.00 . A A . 128 LEU CB   1 1 
       42 70923 1 1 125 LEU CD1  C  -84.023 -12.001 -40.642 1.00 . A A . 128 LEU CD1  1 1 
       42 70924 1 1 125 LEU CD2  C  -83.191 -13.074 -38.537 1.00 . A A . 128 LEU CD2  1 1 
       42 70925 1 1 125 LEU CG   C  -84.313 -12.263 -39.171 1.00 . A A . 128 LEU CG   1 1 
       42 70926 1 1 125 LEU H    H  -82.445 -10.868 -36.924 1.00 . A A . 128 LEU H    1 1 
       42 70927 1 1 125 LEU HA   H  -83.014  -9.920 -39.535 1.00 . A A . 128 LEU HA   1 1 
       42 70928 1 1 125 LEU HB2  H  -84.683 -11.173 -37.374 1.00 . A A . 128 LEU HB2  1 1 
       42 70929 1 1 125 LEU HB3  H  -85.453 -10.499 -38.796 1.00 . A A . 128 LEU HB3  1 1 
       42 70930 1 1 125 LEU HD11 H  -84.867 -11.498 -41.091 1.00 . A A . 128 LEU HD11 1 1 
       42 70931 1 1 125 LEU HD12 H  -83.851 -12.938 -41.150 1.00 . A A . 128 LEU HD12 1 1 
       42 70932 1 1 125 LEU HD13 H  -83.144 -11.378 -40.731 1.00 . A A . 128 LEU HD13 1 1 
       42 70933 1 1 125 LEU HD21 H  -83.050 -13.990 -39.093 1.00 . A A . 128 LEU HD21 1 1 
       42 70934 1 1 125 LEU HD22 H  -83.449 -13.309 -37.515 1.00 . A A . 128 LEU HD22 1 1 
       42 70935 1 1 125 LEU HD23 H  -82.277 -12.499 -38.554 1.00 . A A . 128 LEU HD23 1 1 
       42 70936 1 1 125 LEU HG   H  -85.217 -12.853 -39.119 1.00 . A A . 128 LEU HG   1 1 
       42 70937 1 1 125 LEU N    N  -82.335 -10.173 -37.607 1.00 . A A . 128 LEU N    1 1 
       42 70938 1 1 125 LEU O    O  -84.259  -8.186 -37.097 1.00 . A A . 128 LEU O    1 1 
       42 70939 1 1 126 GLY C    C  -85.752  -5.979 -39.517 1.00 . A A . 129 GLY C    1 1 
       42 70940 1 1 126 GLY CA   C  -84.368  -6.307 -39.043 1.00 . A A . 129 GLY CA   1 1 
       42 70941 1 1 126 GLY H    H  -83.902  -8.021 -40.170 1.00 . A A . 129 GLY H    1 1 
       42 70942 1 1 126 GLY HA2  H  -84.299  -6.091 -37.987 1.00 . A A . 129 GLY HA2  1 1 
       42 70943 1 1 126 GLY HA3  H  -83.659  -5.689 -39.574 1.00 . A A . 129 GLY HA3  1 1 
       42 70944 1 1 126 GLY N    N  -84.035  -7.688 -39.259 1.00 . A A . 129 GLY N    1 1 
       42 70945 1 1 126 GLY O    O  -86.177  -6.421 -40.584 1.00 . A A . 129 GLY O    1 1 
       42 70946 1 1 127 LEU C    C  -87.666  -3.260 -39.410 1.00 . A A . 130 LEU C    1 1 
       42 70947 1 1 127 LEU CA   C  -87.765  -4.740 -39.070 1.00 . A A . 130 LEU CA   1 1 
       42 70948 1 1 127 LEU CB   C  -88.748  -4.984 -37.925 1.00 . A A . 130 LEU CB   1 1 
       42 70949 1 1 127 LEU CD1  C  -90.063  -6.622 -36.552 1.00 . A A . 130 LEU CD1  1 1 
       42 70950 1 1 127 LEU CD2  C  -90.335  -6.574 -39.032 1.00 . A A . 130 LEU CD2  1 1 
       42 70951 1 1 127 LEU CG   C  -89.359  -6.386 -37.879 1.00 . A A . 130 LEU CG   1 1 
       42 70952 1 1 127 LEU H    H  -86.092  -4.989 -37.831 1.00 . A A . 130 LEU H    1 1 
       42 70953 1 1 127 LEU HA   H  -88.097  -5.282 -39.945 1.00 . A A . 130 LEU HA   1 1 
       42 70954 1 1 127 LEU HB2  H  -88.230  -4.808 -36.993 1.00 . A A . 130 LEU HB2  1 1 
       42 70955 1 1 127 LEU HB3  H  -89.551  -4.268 -38.012 1.00 . A A . 130 LEU HB3  1 1 
       42 70956 1 1 127 LEU HD11 H  -90.473  -7.621 -36.535 1.00 . A A . 130 LEU HD11 1 1 
       42 70957 1 1 127 LEU HD12 H  -90.860  -5.903 -36.433 1.00 . A A . 130 LEU HD12 1 1 
       42 70958 1 1 127 LEU HD13 H  -89.355  -6.510 -35.744 1.00 . A A . 130 LEU HD13 1 1 
       42 70959 1 1 127 LEU HD21 H  -90.791  -7.549 -38.965 1.00 . A A . 130 LEU HD21 1 1 
       42 70960 1 1 127 LEU HD22 H  -89.800  -6.493 -39.968 1.00 . A A . 130 LEU HD22 1 1 
       42 70961 1 1 127 LEU HD23 H  -91.107  -5.809 -38.992 1.00 . A A . 130 LEU HD23 1 1 
       42 70962 1 1 127 LEU HG   H  -88.573  -7.120 -37.978 1.00 . A A . 130 LEU HG   1 1 
       42 70963 1 1 127 LEU N    N  -86.461  -5.229 -38.707 1.00 . A A . 130 LEU N    1 1 
       42 70964 1 1 127 LEU O    O  -86.976  -2.501 -38.731 1.00 . A A . 130 LEU O    1 1 
       42 70965 1 1 128 THR C    C  -89.591  -1.016 -41.480 1.00 . A A . 131 THR C    1 1 
       42 70966 1 1 128 THR CA   C  -88.246  -1.474 -40.914 1.00 . A A . 131 THR CA   1 1 
       42 70967 1 1 128 THR CB   C  -87.093  -1.321 -41.921 1.00 . A A . 131 THR CB   1 1 
       42 70968 1 1 128 THR CG2  C  -87.306  -2.151 -43.181 1.00 . A A . 131 THR CG2  1 1 
       42 70969 1 1 128 THR H    H  -88.842  -3.501 -41.002 1.00 . A A . 131 THR H    1 1 
       42 70970 1 1 128 THR HA   H  -88.016  -0.871 -40.047 1.00 . A A . 131 THR HA   1 1 
       42 70971 1 1 128 THR HB   H  -86.214  -1.694 -41.429 1.00 . A A . 131 THR HB   1 1 
       42 70972 1 1 128 THR HG1  H  -87.521   0.610 -41.798 1.00 . A A . 131 THR HG1  1 1 
       42 70973 1 1 128 THR HG21 H  -88.209  -1.825 -43.678 1.00 . A A . 131 THR HG21 1 1 
       42 70974 1 1 128 THR HG22 H  -87.396  -3.193 -42.916 1.00 . A A . 131 THR HG22 1 1 
       42 70975 1 1 128 THR HG23 H  -86.463  -2.017 -43.844 1.00 . A A . 131 THR HG23 1 1 
       42 70976 1 1 128 THR N    N  -88.316  -2.854 -40.480 1.00 . A A . 131 THR N    1 1 
       42 70977 1 1 128 THR O    O  -89.979  -1.407 -42.580 1.00 . A A . 131 THR O    1 1 
       42 70978 1 1 128 THR OG1  O  -86.887   0.049 -42.273 1.00 . A A . 131 THR OG1  1 1 
       42 70979 1 1 129 CYS C    C  -91.917   0.562 -42.389 1.00 . A A . 132 CYS C    1 1 
       42 70980 1 1 129 CYS CA   C  -91.718   0.123 -40.955 1.00 . A A . 132 CYS CA   1 1 
       42 70981 1 1 129 CYS CB   C  -92.217   1.179 -39.978 1.00 . A A . 132 CYS CB   1 1 
       42 70982 1 1 129 CYS H    H  -89.896   0.145 -39.874 1.00 . A A . 132 CYS H    1 1 
       42 70983 1 1 129 CYS HA   H  -92.314  -0.781 -40.803 1.00 . A A . 132 CYS HA   1 1 
       42 70984 1 1 129 CYS HB2  H  -91.521   2.005 -39.959 1.00 . A A . 132 CYS HB2  1 1 
       42 70985 1 1 129 CYS HB3  H  -93.185   1.532 -40.299 1.00 . A A . 132 CYS HB3  1 1 
       42 70986 1 1 129 CYS N    N  -90.320  -0.226 -40.675 1.00 . A A . 132 CYS N    1 1 
       42 70987 1 1 129 CYS O    O  -91.580   1.682 -42.776 1.00 . A A . 132 CYS O    1 1 
       42 70988 1 1 129 CYS SG   S  -92.386   0.548 -38.286 1.00 . A A . 132 CYS SG   1 1 
       42 70989 1 1 130 LEU C    C  -91.328  -0.313 -45.313 1.00 . A A . 133 LEU C    1 1 
       42 70990 1 1 130 LEU CA   C  -92.664  -0.275 -44.572 1.00 . A A . 133 LEU CA   1 1 
       42 70991 1 1 130 LEU CB   C  -93.466   0.981 -44.949 1.00 . A A . 133 LEU CB   1 1 
       42 70992 1 1 130 LEU CD1  C  -94.181   0.135 -47.213 1.00 . A A . 133 LEU CD1  1 1 
       42 70993 1 1 130 LEU CD2  C  -94.338   2.573 -46.676 1.00 . A A . 133 LEU CD2  1 1 
       42 70994 1 1 130 LEU CG   C  -93.553   1.291 -46.449 1.00 . A A . 133 LEU CG   1 1 
       42 70995 1 1 130 LEU H    H  -92.763  -1.201 -42.707 1.00 . A A . 133 LEU H    1 1 
       42 70996 1 1 130 LEU HA   H  -93.233  -1.152 -44.836 1.00 . A A . 133 LEU HA   1 1 
       42 70997 1 1 130 LEU HB2  H  -94.470   0.867 -44.571 1.00 . A A . 133 LEU HB2  1 1 
       42 70998 1 1 130 LEU HB3  H  -93.010   1.827 -44.459 1.00 . A A . 133 LEU HB3  1 1 
       42 70999 1 1 130 LEU HD11 H  -93.576  -0.749 -47.088 1.00 . A A . 133 LEU HD11 1 1 
       42 71000 1 1 130 LEU HD12 H  -94.240   0.386 -48.263 1.00 . A A . 133 LEU HD12 1 1 
       42 71001 1 1 130 LEU HD13 H  -95.174  -0.052 -46.832 1.00 . A A . 133 LEU HD13 1 1 
       42 71002 1 1 130 LEU HD21 H  -94.353   2.806 -47.731 1.00 . A A . 133 LEU HD21 1 1 
       42 71003 1 1 130 LEU HD22 H  -93.868   3.384 -46.137 1.00 . A A . 133 LEU HD22 1 1 
       42 71004 1 1 130 LEU HD23 H  -95.350   2.446 -46.321 1.00 . A A . 133 LEU HD23 1 1 
       42 71005 1 1 130 LEU HG   H  -92.556   1.439 -46.836 1.00 . A A . 133 LEU HG   1 1 
       42 71006 1 1 130 LEU N    N  -92.466  -0.375 -43.146 1.00 . A A . 133 LEU N    1 1 
       42 71007 1 1 130 LEU O    O  -90.999  -1.298 -45.974 1.00 . A A . 133 LEU O    1 1 
       42 71008 1 1 131 GLU C    C  -88.190   1.225 -44.804 1.00 . A A . 134 GLU C    1 1 
       42 71009 1 1 131 GLU CA   C  -89.250   0.830 -45.823 1.00 . A A . 134 GLU CA   1 1 
       42 71010 1 1 131 GLU CB   C  -89.254   1.836 -46.978 1.00 . A A . 134 GLU CB   1 1 
       42 71011 1 1 131 GLU CD   C  -89.018   4.261 -47.627 1.00 . A A . 134 GLU CD   1 1 
       42 71012 1 1 131 GLU CG   C  -89.387   3.284 -46.533 1.00 . A A . 134 GLU CG   1 1 
       42 71013 1 1 131 GLU H    H  -90.865   1.497 -44.625 1.00 . A A . 134 GLU H    1 1 
       42 71014 1 1 131 GLU HA   H  -89.012  -0.150 -46.209 1.00 . A A . 134 GLU HA   1 1 
       42 71015 1 1 131 GLU HB2  H  -88.331   1.735 -47.530 1.00 . A A . 134 GLU HB2  1 1 
       42 71016 1 1 131 GLU HB3  H  -90.081   1.607 -47.633 1.00 . A A . 134 GLU HB3  1 1 
       42 71017 1 1 131 GLU HG2  H  -90.411   3.465 -46.242 1.00 . A A . 134 GLU HG2  1 1 
       42 71018 1 1 131 GLU HG3  H  -88.737   3.449 -45.686 1.00 . A A . 134 GLU HG3  1 1 
       42 71019 1 1 131 GLU N    N  -90.557   0.753 -45.186 1.00 . A A . 134 GLU N    1 1 
       42 71020 1 1 131 GLU O    O  -88.508   1.814 -43.767 1.00 . A A . 134 GLU O    1 1 
       42 71021 1 1 131 GLU OE1  O  -88.105   3.950 -48.423 1.00 . A A . 134 GLU OE1  1 1 
       42 71022 1 1 131 GLU OE2  O  -89.618   5.355 -47.685 1.00 . A A . 134 GLU OE2  1 1 
       43 71023 1 1  22 ARG C    C -102.684  -9.346 -23.739 1.00 . A A .  25 ARG C    1 1 
       43 71024 1 1  22 ARG CA   C -103.927 -10.209 -23.546 1.00 . A A .  25 ARG CA   1 1 
       43 71025 1 1  22 ARG CB   C -103.525 -11.669 -23.296 1.00 . A A .  25 ARG CB   1 1 
       43 71026 1 1  22 ARG CD   C -103.002 -11.291 -20.861 1.00 . A A .  25 ARG CD   1 1 
       43 71027 1 1  22 ARG CG   C -102.499 -11.840 -22.187 1.00 . A A .  25 ARG CG   1 1 
       43 71028 1 1  22 ARG CZ   C -101.829 -10.218 -18.973 1.00 . A A .  25 ARG CZ   1 1 
       43 71029 1 1  22 ARG H    H -105.700 -10.641 -24.547 1.00 . A A .  25 ARG H    1 1 
       43 71030 1 1  22 ARG HA   H -104.467  -9.844 -22.690 1.00 . A A .  25 ARG HA   1 1 
       43 71031 1 1  22 ARG HB2  H -104.407 -12.233 -23.030 1.00 . A A .  25 ARG HB2  1 1 
       43 71032 1 1  22 ARG HB3  H -103.109 -12.078 -24.206 1.00 . A A .  25 ARG HB3  1 1 
       43 71033 1 1  22 ARG HD2  H -103.410 -10.303 -21.025 1.00 . A A .  25 ARG HD2  1 1 
       43 71034 1 1  22 ARG HD3  H -103.779 -11.941 -20.488 1.00 . A A .  25 ARG HD3  1 1 
       43 71035 1 1  22 ARG HE   H -101.250 -11.922 -19.870 1.00 . A A .  25 ARG HE   1 1 
       43 71036 1 1  22 ARG HG2  H -102.282 -12.890 -22.070 1.00 . A A .  25 ARG HG2  1 1 
       43 71037 1 1  22 ARG HG3  H -101.599 -11.313 -22.465 1.00 . A A .  25 ARG HG3  1 1 
       43 71038 1 1  22 ARG HH11 H -103.514  -9.267 -19.574 1.00 . A A .  25 ARG HH11 1 1 
       43 71039 1 1  22 ARG HH12 H -102.658  -8.508 -18.264 1.00 . A A .  25 ARG HH12 1 1 
       43 71040 1 1  22 ARG HH21 H -100.116 -10.922 -18.129 1.00 . A A .  25 ARG HH21 1 1 
       43 71041 1 1  22 ARG HH22 H -100.733  -9.442 -17.446 1.00 . A A .  25 ARG HH22 1 1 
       43 71042 1 1  22 ARG N    N -104.816 -10.118 -24.724 1.00 . A A .  25 ARG N    1 1 
       43 71043 1 1  22 ARG NE   N -101.934 -11.205 -19.865 1.00 . A A .  25 ARG NE   1 1 
       43 71044 1 1  22 ARG NH1  N -102.741  -9.259 -18.936 1.00 . A A .  25 ARG NH1  1 1 
       43 71045 1 1  22 ARG NH2  N -100.814 -10.194 -18.115 1.00 . A A .  25 ARG NH2  1 1 
       43 71046 1 1  22 ARG O    O -102.548  -8.292 -23.118 1.00 . A A .  25 ARG O    1 1 
       43 71047 1 1  23 LEU C    C -100.160  -9.288 -26.319 1.00 . A A .  26 LEU C    1 1 
       43 71048 1 1  23 LEU CA   C -100.535  -9.109 -24.859 1.00 . A A .  26 LEU CA   1 1 
       43 71049 1 1  23 LEU CB   C  -99.413  -9.661 -23.964 1.00 . A A .  26 LEU CB   1 1 
       43 71050 1 1  23 LEU CD1  C  -98.556 -10.214 -21.673 1.00 . A A .  26 LEU CD1  1 1 
       43 71051 1 1  23 LEU CD2  C  -99.445  -7.939 -22.149 1.00 . A A .  26 LEU CD2  1 1 
       43 71052 1 1  23 LEU CG   C  -99.580  -9.418 -22.462 1.00 . A A .  26 LEU CG   1 1 
       43 71053 1 1  23 LEU H    H -101.990 -10.621 -25.098 1.00 . A A .  26 LEU H    1 1 
       43 71054 1 1  23 LEU HA   H -100.677  -8.058 -24.656 1.00 . A A .  26 LEU HA   1 1 
       43 71055 1 1  23 LEU HB2  H  -99.347 -10.727 -24.127 1.00 . A A .  26 LEU HB2  1 1 
       43 71056 1 1  23 LEU HB3  H  -98.482  -9.209 -24.275 1.00 . A A .  26 LEU HB3  1 1 
       43 71057 1 1  23 LEU HD11 H  -98.685 -10.020 -20.619 1.00 . A A .  26 LEU HD11 1 1 
       43 71058 1 1  23 LEU HD12 H  -97.562  -9.921 -21.973 1.00 . A A .  26 LEU HD12 1 1 
       43 71059 1 1  23 LEU HD13 H  -98.695 -11.268 -21.865 1.00 . A A .  26 LEU HD13 1 1 
       43 71060 1 1  23 LEU HD21 H  -99.561  -7.784 -21.088 1.00 . A A .  26 LEU HD21 1 1 
       43 71061 1 1  23 LEU HD22 H -100.207  -7.389 -22.682 1.00 . A A .  26 LEU HD22 1 1 
       43 71062 1 1  23 LEU HD23 H  -98.469  -7.596 -22.459 1.00 . A A .  26 LEU HD23 1 1 
       43 71063 1 1  23 LEU HG   H -100.565  -9.739 -22.155 1.00 . A A .  26 LEU HG   1 1 
       43 71064 1 1  23 LEU N    N -101.791  -9.799 -24.600 1.00 . A A .  26 LEU N    1 1 
       43 71065 1 1  23 LEU O    O  -99.599 -10.313 -26.696 1.00 . A A .  26 LEU O    1 1 
       43 71066 1 1  24 SER C    C  -99.875  -7.072 -29.162 1.00 . A A .  27 SER C    1 1 
       43 71067 1 1  24 SER CA   C -100.265  -8.418 -28.566 1.00 . A A .  27 SER CA   1 1 
       43 71068 1 1  24 SER CB   C -101.514  -8.988 -29.246 1.00 . A A .  27 SER CB   1 1 
       43 71069 1 1  24 SER H    H -100.915  -7.500 -26.781 1.00 . A A .  27 SER H    1 1 
       43 71070 1 1  24 SER HA   H  -99.446  -9.106 -28.712 1.00 . A A .  27 SER HA   1 1 
       43 71071 1 1  24 SER HB2  H -101.597  -8.581 -30.241 1.00 . A A .  27 SER HB2  1 1 
       43 71072 1 1  24 SER HB3  H -101.429 -10.063 -29.303 1.00 . A A .  27 SER HB3  1 1 
       43 71073 1 1  24 SER HG   H -102.737  -7.693 -28.395 1.00 . A A .  27 SER HG   1 1 
       43 71074 1 1  24 SER N    N -100.497  -8.312 -27.139 1.00 . A A .  27 SER N    1 1 
       43 71075 1 1  24 SER O    O -100.301  -6.024 -28.677 1.00 . A A .  27 SER O    1 1 
       43 71076 1 1  24 SER OG   O -102.687  -8.660 -28.518 1.00 . A A .  27 SER OG   1 1 
       43 71077 1 1  25 TRP C    C  -99.519  -5.157 -31.721 1.00 . A A .  28 TRP C    1 1 
       43 71078 1 1  25 TRP CA   C  -98.526  -5.876 -30.801 1.00 . A A .  28 TRP CA   1 1 
       43 71079 1 1  25 TRP CB   C  -97.216  -6.165 -31.550 1.00 . A A .  28 TRP CB   1 1 
       43 71080 1 1  25 TRP CD1  C  -98.434  -7.833 -33.099 1.00 . A A .  28 TRP CD1  1 1 
       43 71081 1 1  25 TRP CD2  C  -96.233  -7.657 -33.460 1.00 . A A .  28 TRP CD2  1 1 
       43 71082 1 1  25 TRP CE2  C  -96.762  -8.592 -34.365 1.00 . A A .  28 TRP CE2  1 1 
       43 71083 1 1  25 TRP CE3  C  -94.862  -7.377 -33.504 1.00 . A A .  28 TRP CE3  1 1 
       43 71084 1 1  25 TRP CG   C  -97.317  -7.180 -32.657 1.00 . A A .  28 TRP CG   1 1 
       43 71085 1 1  25 TRP CH2  C  -94.635  -8.959 -35.316 1.00 . A A .  28 TRP CH2  1 1 
       43 71086 1 1  25 TRP CZ2  C  -95.971  -9.253 -35.298 1.00 . A A .  28 TRP CZ2  1 1 
       43 71087 1 1  25 TRP CZ3  C  -94.078  -8.035 -34.431 1.00 . A A .  28 TRP CZ3  1 1 
       43 71088 1 1  25 TRP H    H  -98.822  -7.975 -30.612 1.00 . A A .  28 TRP H    1 1 
       43 71089 1 1  25 TRP HA   H  -98.301  -5.215 -29.979 1.00 . A A .  28 TRP HA   1 1 
       43 71090 1 1  25 TRP HB2  H  -96.853  -5.246 -31.984 1.00 . A A .  28 TRP HB2  1 1 
       43 71091 1 1  25 TRP HB3  H  -96.486  -6.526 -30.839 1.00 . A A .  28 TRP HB3  1 1 
       43 71092 1 1  25 TRP HD1  H  -99.424  -7.691 -32.689 1.00 . A A .  28 TRP HD1  1 1 
       43 71093 1 1  25 TRP HE1  H  -98.735  -9.263 -34.607 1.00 . A A .  28 TRP HE1  1 1 
       43 71094 1 1  25 TRP HE3  H  -94.417  -6.664 -32.826 1.00 . A A .  28 TRP HE3  1 1 
       43 71095 1 1  25 TRP HH2  H  -93.982  -9.446 -36.025 1.00 . A A .  28 TRP HH2  1 1 
       43 71096 1 1  25 TRP HZ2  H  -96.382  -9.971 -35.991 1.00 . A A .  28 TRP HZ2  1 1 
       43 71097 1 1  25 TRP HZ3  H  -93.016  -7.836 -34.483 1.00 . A A .  28 TRP HZ3  1 1 
       43 71098 1 1  25 TRP N    N  -99.070  -7.104 -30.219 1.00 . A A .  28 TRP N    1 1 
       43 71099 1 1  25 TRP NE1  N  -98.106  -8.685 -34.123 1.00 . A A .  28 TRP NE1  1 1 
       43 71100 1 1  25 TRP O    O  -99.124  -4.356 -32.565 1.00 . A A .  28 TRP O    1 1 
       43 71101 1 1  26 TYR C    C -102.702  -3.893 -31.347 1.00 . A A .  29 TYR C    1 1 
       43 71102 1 1  26 TYR CA   C -101.810  -4.676 -32.304 1.00 . A A .  29 TYR CA   1 1 
       43 71103 1 1  26 TYR CB   C -102.641  -5.589 -33.222 1.00 . A A .  29 TYR CB   1 1 
       43 71104 1 1  26 TYR CD1  C -104.670  -6.370 -31.935 1.00 . A A .  29 TYR CD1  1 1 
       43 71105 1 1  26 TYR CD2  C -102.978  -7.968 -32.449 1.00 . A A .  29 TYR CD2  1 1 
       43 71106 1 1  26 TYR CE1  C -105.411  -7.347 -31.304 1.00 . A A .  29 TYR CE1  1 1 
       43 71107 1 1  26 TYR CE2  C -103.716  -8.954 -31.822 1.00 . A A .  29 TYR CE2  1 1 
       43 71108 1 1  26 TYR CG   C -103.441  -6.661 -32.517 1.00 . A A .  29 TYR CG   1 1 
       43 71109 1 1  26 TYR CZ   C -104.931  -8.638 -31.250 1.00 . A A .  29 TYR CZ   1 1 
       43 71110 1 1  26 TYR H    H -101.085  -6.115 -30.927 1.00 . A A .  29 TYR H    1 1 
       43 71111 1 1  26 TYR HA   H -101.280  -3.964 -32.919 1.00 . A A .  29 TYR HA   1 1 
       43 71112 1 1  26 TYR HB2  H -103.339  -4.980 -33.776 1.00 . A A .  29 TYR HB2  1 1 
       43 71113 1 1  26 TYR HB3  H -101.976  -6.080 -33.920 1.00 . A A .  29 TYR HB3  1 1 
       43 71114 1 1  26 TYR HD1  H -105.044  -5.358 -31.980 1.00 . A A .  29 TYR HD1  1 1 
       43 71115 1 1  26 TYR HD2  H -102.024  -8.211 -32.896 1.00 . A A .  29 TYR HD2  1 1 
       43 71116 1 1  26 TYR HE1  H -106.363  -7.100 -30.855 1.00 . A A .  29 TYR HE1  1 1 
       43 71117 1 1  26 TYR HE2  H -103.336  -9.964 -31.779 1.00 . A A .  29 TYR HE2  1 1 
       43 71118 1 1  26 TYR HH   H -106.597  -9.523 -30.860 1.00 . A A .  29 TYR HH   1 1 
       43 71119 1 1  26 TYR N    N -100.806  -5.422 -31.559 1.00 . A A .  29 TYR N    1 1 
       43 71120 1 1  26 TYR O    O -103.637  -3.211 -31.766 1.00 . A A .  29 TYR O    1 1 
       43 71121 1 1  26 TYR OH   O -105.667  -9.616 -30.619 1.00 . A A .  29 TYR OH   1 1 
       43 71122 1 1  27 ASP C    C -102.650  -1.809 -28.980 1.00 . A A .  30 ASP C    1 1 
       43 71123 1 1  27 ASP CA   C -103.129  -3.252 -29.039 1.00 . A A .  30 ASP CA   1 1 
       43 71124 1 1  27 ASP CB   C -102.945  -3.910 -27.669 1.00 . A A .  30 ASP CB   1 1 
       43 71125 1 1  27 ASP CG   C -103.787  -5.156 -27.489 1.00 . A A .  30 ASP CG   1 1 
       43 71126 1 1  27 ASP H    H -101.644  -4.550 -29.785 1.00 . A A .  30 ASP H    1 1 
       43 71127 1 1  27 ASP HA   H -104.175  -3.267 -29.305 1.00 . A A .  30 ASP HA   1 1 
       43 71128 1 1  27 ASP HB2  H -101.909  -4.183 -27.547 1.00 . A A .  30 ASP HB2  1 1 
       43 71129 1 1  27 ASP HB3  H -103.216  -3.202 -26.904 1.00 . A A .  30 ASP HB3  1 1 
       43 71130 1 1  27 ASP N    N -102.395  -3.986 -30.059 1.00 . A A .  30 ASP N    1 1 
       43 71131 1 1  27 ASP O    O -101.452  -1.551 -28.931 1.00 . A A .  30 ASP O    1 1 
       43 71132 1 1  27 ASP OD1  O -103.413  -6.218 -28.024 1.00 . A A .  30 ASP OD1  1 1 
       43 71133 1 1  27 ASP OD2  O -104.831  -5.077 -26.801 1.00 . A A .  30 ASP OD2  1 1 
       43 71134 1 1  28 PRO C    C -102.548   0.960 -27.615 1.00 . A A .  31 PRO C    1 1 
       43 71135 1 1  28 PRO CA   C -103.241   0.583 -28.925 1.00 . A A .  31 PRO CA   1 1 
       43 71136 1 1  28 PRO CB   C -104.596   1.293 -29.040 1.00 . A A .  31 PRO CB   1 1 
       43 71137 1 1  28 PRO CD   C -105.031  -1.053 -29.063 1.00 . A A .  31 PRO CD   1 1 
       43 71138 1 1  28 PRO CG   C -105.533   0.264 -29.575 1.00 . A A .  31 PRO CG   1 1 
       43 71139 1 1  28 PRO HA   H -102.611   0.871 -29.753 1.00 . A A .  31 PRO HA   1 1 
       43 71140 1 1  28 PRO HB2  H -104.908   1.637 -28.064 1.00 . A A .  31 PRO HB2  1 1 
       43 71141 1 1  28 PRO HB3  H -104.509   2.132 -29.711 1.00 . A A .  31 PRO HB3  1 1 
       43 71142 1 1  28 PRO HD2  H -105.446  -1.262 -28.087 1.00 . A A .  31 PRO HD2  1 1 
       43 71143 1 1  28 PRO HD3  H -105.270  -1.846 -29.756 1.00 . A A .  31 PRO HD3  1 1 
       43 71144 1 1  28 PRO HG2  H -106.532   0.452 -29.211 1.00 . A A .  31 PRO HG2  1 1 
       43 71145 1 1  28 PRO HG3  H -105.517   0.277 -30.655 1.00 . A A .  31 PRO HG3  1 1 
       43 71146 1 1  28 PRO N    N -103.581  -0.843 -28.985 1.00 . A A .  31 PRO N    1 1 
       43 71147 1 1  28 PRO O    O -101.793   1.929 -27.560 1.00 . A A .  31 PRO O    1 1 
       43 71148 1 1  29 ASP C    C -100.950  -0.422 -25.088 1.00 . A A .  32 ASP C    1 1 
       43 71149 1 1  29 ASP CA   C -102.200   0.433 -25.265 1.00 . A A .  32 ASP CA   1 1 
       43 71150 1 1  29 ASP CB   C -103.201   0.157 -24.136 1.00 . A A .  32 ASP CB   1 1 
       43 71151 1 1  29 ASP CG   C -103.724  -1.266 -24.137 1.00 . A A .  32 ASP CG   1 1 
       43 71152 1 1  29 ASP H    H -103.420  -0.571 -26.672 1.00 . A A .  32 ASP H    1 1 
       43 71153 1 1  29 ASP HA   H -101.912   1.474 -25.230 1.00 . A A .  32 ASP HA   1 1 
       43 71154 1 1  29 ASP HB2  H -102.717   0.338 -23.188 1.00 . A A .  32 ASP HB2  1 1 
       43 71155 1 1  29 ASP HB3  H -104.040   0.829 -24.237 1.00 . A A .  32 ASP HB3  1 1 
       43 71156 1 1  29 ASP N    N -102.808   0.187 -26.568 1.00 . A A .  32 ASP N    1 1 
       43 71157 1 1  29 ASP O    O -100.422  -0.560 -23.981 1.00 . A A .  32 ASP O    1 1 
       43 71158 1 1  29 ASP OD1  O -104.579  -1.591 -24.988 1.00 . A A .  32 ASP OD1  1 1 
       43 71159 1 1  29 ASP OD2  O -103.302  -2.064 -23.277 1.00 . A A .  32 ASP OD2  1 1 
       43 71160 1 1  30 PHE C    C  -98.157  -1.005 -26.915 1.00 . A A .  33 PHE C    1 1 
       43 71161 1 1  30 PHE CA   C  -99.252  -1.773 -26.187 1.00 . A A .  33 PHE CA   1 1 
       43 71162 1 1  30 PHE CB   C  -99.485  -3.133 -26.854 1.00 . A A .  33 PHE CB   1 1 
       43 71163 1 1  30 PHE CD1  C  -98.235  -4.938 -25.634 1.00 . A A .  33 PHE CD1  1 1 
       43 71164 1 1  30 PHE CD2  C  -97.342  -4.138 -27.696 1.00 . A A .  33 PHE CD2  1 1 
       43 71165 1 1  30 PHE CE1  C  -97.177  -5.820 -25.516 1.00 . A A .  33 PHE CE1  1 1 
       43 71166 1 1  30 PHE CE2  C  -96.283  -5.019 -27.584 1.00 . A A .  33 PHE CE2  1 1 
       43 71167 1 1  30 PHE CG   C  -98.330  -4.088 -26.725 1.00 . A A .  33 PHE CG   1 1 
       43 71168 1 1  30 PHE CZ   C  -96.201  -5.859 -26.491 1.00 . A A .  33 PHE CZ   1 1 
       43 71169 1 1  30 PHE H    H -100.956  -0.865 -27.036 1.00 . A A .  33 PHE H    1 1 
       43 71170 1 1  30 PHE HA   H  -98.953  -1.927 -25.161 1.00 . A A .  33 PHE HA   1 1 
       43 71171 1 1  30 PHE HB2  H -100.350  -3.600 -26.407 1.00 . A A .  33 PHE HB2  1 1 
       43 71172 1 1  30 PHE HB3  H  -99.674  -2.980 -27.908 1.00 . A A .  33 PHE HB3  1 1 
       43 71173 1 1  30 PHE HD1  H  -98.999  -4.908 -24.871 1.00 . A A .  33 PHE HD1  1 1 
       43 71174 1 1  30 PHE HD2  H  -97.404  -3.479 -28.551 1.00 . A A .  33 PHE HD2  1 1 
       43 71175 1 1  30 PHE HE1  H  -97.114  -6.477 -24.661 1.00 . A A .  33 PHE HE1  1 1 
       43 71176 1 1  30 PHE HE2  H  -95.521  -5.048 -28.350 1.00 . A A .  33 PHE HE2  1 1 
       43 71177 1 1  30 PHE HZ   H  -95.374  -6.548 -26.400 1.00 . A A .  33 PHE HZ   1 1 
       43 71178 1 1  30 PHE N    N -100.475  -0.989 -26.189 1.00 . A A .  33 PHE N    1 1 
       43 71179 1 1  30 PHE O    O  -98.265  -0.729 -28.109 1.00 . A A .  33 PHE O    1 1 
       43 71180 1 1  31 GLN C    C  -95.011  -0.785 -27.439 1.00 . A A .  34 GLN C    1 1 
       43 71181 1 1  31 GLN CA   C  -96.024   0.124 -26.760 1.00 . A A .  34 GLN CA   1 1 
       43 71182 1 1  31 GLN CB   C  -95.337   0.976 -25.687 1.00 . A A .  34 GLN CB   1 1 
       43 71183 1 1  31 GLN CD   C  -97.299   2.525 -25.177 1.00 . A A .  34 GLN CD   1 1 
       43 71184 1 1  31 GLN CG   C  -95.846   2.411 -25.615 1.00 . A A .  34 GLN CG   1 1 
       43 71185 1 1  31 GLN H    H  -97.071  -0.917 -25.243 1.00 . A A .  34 GLN H    1 1 
       43 71186 1 1  31 GLN HA   H  -96.447   0.782 -27.504 1.00 . A A .  34 GLN HA   1 1 
       43 71187 1 1  31 GLN HB2  H  -95.494   0.515 -24.723 1.00 . A A .  34 GLN HB2  1 1 
       43 71188 1 1  31 GLN HB3  H  -94.276   1.003 -25.892 1.00 . A A .  34 GLN HB3  1 1 
       43 71189 1 1  31 GLN HE21 H  -97.117   0.956 -23.968 1.00 . A A .  34 GLN HE21 1 1 
       43 71190 1 1  31 GLN HE22 H  -98.676   1.703 -24.003 1.00 . A A .  34 GLN HE22 1 1 
       43 71191 1 1  31 GLN HG2  H  -95.235   2.959 -24.913 1.00 . A A .  34 GLN HG2  1 1 
       43 71192 1 1  31 GLN HG3  H  -95.748   2.859 -26.594 1.00 . A A .  34 GLN HG3  1 1 
       43 71193 1 1  31 GLN N    N  -97.114  -0.646 -26.190 1.00 . A A .  34 GLN N    1 1 
       43 71194 1 1  31 GLN NE2  N  -97.740   1.639 -24.295 1.00 . A A .  34 GLN NE2  1 1 
       43 71195 1 1  31 GLN O    O  -94.368  -1.617 -26.798 1.00 . A A .  34 GLN O    1 1 
       43 71196 1 1  31 GLN OE1  O  -98.012   3.429 -25.613 1.00 . A A .  34 GLN OE1  1 1 
       43 71197 1 1  32 ALA C    C  -93.300  -0.465 -30.576 1.00 . A A .  35 ALA C    1 1 
       43 71198 1 1  32 ALA CA   C  -93.913  -1.371 -29.522 1.00 . A A .  35 ALA CA   1 1 
       43 71199 1 1  32 ALA CB   C  -94.579  -2.574 -30.172 1.00 . A A .  35 ALA CB   1 1 
       43 71200 1 1  32 ALA H    H  -95.464   0.020 -29.202 1.00 . A A .  35 ALA H    1 1 
       43 71201 1 1  32 ALA HA   H  -93.137  -1.719 -28.855 1.00 . A A .  35 ALA HA   1 1 
       43 71202 1 1  32 ALA HB1  H  -93.841  -3.145 -30.717 1.00 . A A .  35 ALA HB1  1 1 
       43 71203 1 1  32 ALA HB2  H  -95.347  -2.236 -30.853 1.00 . A A .  35 ALA HB2  1 1 
       43 71204 1 1  32 ALA HB3  H  -95.024  -3.195 -29.409 1.00 . A A .  35 ALA HB3  1 1 
       43 71205 1 1  32 ALA N    N  -94.882  -0.621 -28.743 1.00 . A A .  35 ALA N    1 1 
       43 71206 1 1  32 ALA O    O  -93.993   0.398 -31.123 1.00 . A A .  35 ALA O    1 1 
       43 71207 1 1  33 ARG C    C  -89.867  -0.259 -31.990 1.00 . A A .  36 ARG C    1 1 
       43 71208 1 1  33 ARG CA   C  -91.306   0.203 -31.807 1.00 . A A .  36 ARG CA   1 1 
       43 71209 1 1  33 ARG CB   C  -91.314   1.661 -31.334 1.00 . A A .  36 ARG CB   1 1 
       43 71210 1 1  33 ARG CD   C  -90.723   3.288 -29.498 1.00 . A A .  36 ARG CD   1 1 
       43 71211 1 1  33 ARG CG   C  -90.563   1.870 -30.021 1.00 . A A .  36 ARG CG   1 1 
       43 71212 1 1  33 ARG CZ   C  -90.149   4.574 -27.470 1.00 . A A .  36 ARG CZ   1 1 
       43 71213 1 1  33 ARG H    H  -91.506  -1.342 -30.367 1.00 . A A .  36 ARG H    1 1 
       43 71214 1 1  33 ARG HA   H  -91.823   0.122 -32.763 1.00 . A A .  36 ARG HA   1 1 
       43 71215 1 1  33 ARG HB2  H  -90.857   2.277 -32.093 1.00 . A A .  36 ARG HB2  1 1 
       43 71216 1 1  33 ARG HB3  H  -92.338   1.975 -31.194 1.00 . A A .  36 ARG HB3  1 1 
       43 71217 1 1  33 ARG HD2  H  -90.327   3.975 -30.231 1.00 . A A .  36 ARG HD2  1 1 
       43 71218 1 1  33 ARG HD3  H  -91.774   3.488 -29.349 1.00 . A A .  36 ARG HD3  1 1 
       43 71219 1 1  33 ARG HE   H  -89.403   2.770 -27.937 1.00 . A A .  36 ARG HE   1 1 
       43 71220 1 1  33 ARG HG2  H  -90.944   1.179 -29.283 1.00 . A A .  36 ARG HG2  1 1 
       43 71221 1 1  33 ARG HG3  H  -89.513   1.675 -30.187 1.00 . A A .  36 ARG HG3  1 1 
       43 71222 1 1  33 ARG HH11 H  -91.560   5.449 -28.646 1.00 . A A .  36 ARG HH11 1 1 
       43 71223 1 1  33 ARG HH12 H  -91.101   6.350 -27.225 1.00 . A A .  36 ARG HH12 1 1 
       43 71224 1 1  33 ARG HH21 H  -88.816   3.953 -26.076 1.00 . A A .  36 ARG HH21 1 1 
       43 71225 1 1  33 ARG HH22 H  -89.538   5.506 -25.775 1.00 . A A .  36 ARG HH22 1 1 
       43 71226 1 1  33 ARG N    N  -92.007  -0.639 -30.842 1.00 . A A .  36 ARG N    1 1 
       43 71227 1 1  33 ARG NE   N  -90.018   3.489 -28.234 1.00 . A A .  36 ARG NE   1 1 
       43 71228 1 1  33 ARG NH1  N  -91.002   5.534 -27.808 1.00 . A A .  36 ARG NH1  1 1 
       43 71229 1 1  33 ARG NH2  N  -89.447   4.686 -26.353 1.00 . A A .  36 ARG NH2  1 1 
       43 71230 1 1  33 ARG O    O  -89.440  -1.244 -31.396 1.00 . A A .  36 ARG O    1 1 
       43 71231 1 1  34 LEU C    C  -86.822   0.924 -32.157 1.00 . A A .  37 LEU C    1 1 
       43 71232 1 1  34 LEU CA   C  -87.736   0.146 -33.091 1.00 . A A .  37 LEU CA   1 1 
       43 71233 1 1  34 LEU CB   C  -87.417   0.487 -34.541 1.00 . A A .  37 LEU CB   1 1 
       43 71234 1 1  34 LEU CD1  C  -88.186   0.512 -36.918 1.00 . A A .  37 LEU CD1  1 1 
       43 71235 1 1  34 LEU CD2  C  -88.294  -1.595 -35.591 1.00 . A A .  37 LEU CD2  1 1 
       43 71236 1 1  34 LEU CG   C  -88.413  -0.083 -35.544 1.00 . A A .  37 LEU CG   1 1 
       43 71237 1 1  34 LEU H    H  -89.535   1.233 -33.265 1.00 . A A .  37 LEU H    1 1 
       43 71238 1 1  34 LEU HA   H  -87.591  -0.910 -32.934 1.00 . A A .  37 LEU HA   1 1 
       43 71239 1 1  34 LEU HB2  H  -87.391   1.561 -34.645 1.00 . A A .  37 LEU HB2  1 1 
       43 71240 1 1  34 LEU HB3  H  -86.440   0.092 -34.775 1.00 . A A .  37 LEU HB3  1 1 
       43 71241 1 1  34 LEU HD11 H  -88.964   0.181 -37.589 1.00 . A A .  37 LEU HD11 1 1 
       43 71242 1 1  34 LEU HD12 H  -87.226   0.189 -37.295 1.00 . A A .  37 LEU HD12 1 1 
       43 71243 1 1  34 LEU HD13 H  -88.200   1.594 -36.853 1.00 . A A .  37 LEU HD13 1 1 
       43 71244 1 1  34 LEU HD21 H  -88.515  -2.003 -34.616 1.00 . A A .  37 LEU HD21 1 1 
       43 71245 1 1  34 LEU HD22 H  -87.289  -1.866 -35.875 1.00 . A A .  37 LEU HD22 1 1 
       43 71246 1 1  34 LEU HD23 H  -88.993  -1.989 -36.315 1.00 . A A .  37 LEU HD23 1 1 
       43 71247 1 1  34 LEU HG   H  -89.417   0.165 -35.232 1.00 . A A .  37 LEU HG   1 1 
       43 71248 1 1  34 LEU N    N  -89.130   0.461 -32.821 1.00 . A A .  37 LEU N    1 1 
       43 71249 1 1  34 LEU O    O  -87.181   2.006 -31.686 1.00 . A A .  37 LEU O    1 1 
       43 71250 1 1  35 THR C    C  -83.265   0.887 -31.504 1.00 . A A .  38 THR C    1 1 
       43 71251 1 1  35 THR CA   C  -84.697   1.015 -30.990 1.00 . A A .  38 THR CA   1 1 
       43 71252 1 1  35 THR CB   C  -84.770   0.417 -29.570 1.00 . A A .  38 THR CB   1 1 
       43 71253 1 1  35 THR CG2  C  -86.027   0.873 -28.847 1.00 . A A .  38 THR CG2  1 1 
       43 71254 1 1  35 THR H    H  -85.414  -0.489 -32.292 1.00 . A A .  38 THR H    1 1 
       43 71255 1 1  35 THR HA   H  -84.955   2.062 -30.928 1.00 . A A .  38 THR HA   1 1 
       43 71256 1 1  35 THR HB   H  -83.910   0.757 -29.011 1.00 . A A .  38 THR HB   1 1 
       43 71257 1 1  35 THR HG1  H  -85.498  -1.326 -30.147 1.00 . A A .  38 THR HG1  1 1 
       43 71258 1 1  35 THR HG21 H  -86.897   0.601 -29.427 1.00 . A A .  38 THR HG21 1 1 
       43 71259 1 1  35 THR HG22 H  -86.000   1.945 -28.720 1.00 . A A .  38 THR HG22 1 1 
       43 71260 1 1  35 THR HG23 H  -86.076   0.398 -27.878 1.00 . A A .  38 THR HG23 1 1 
       43 71261 1 1  35 THR N    N  -85.648   0.372 -31.882 1.00 . A A .  38 THR N    1 1 
       43 71262 1 1  35 THR O    O  -82.982   0.071 -32.387 1.00 . A A .  38 THR O    1 1 
       43 71263 1 1  35 THR OG1  O  -84.742  -1.015 -29.638 1.00 . A A .  38 THR OG1  1 1 
       43 71264 1 1  36 ARG C    C  -80.677   1.974 -32.711 1.00 . A A .  39 ARG C    1 1 
       43 71265 1 1  36 ARG CA   C  -80.945   1.676 -31.238 1.00 . A A .  39 ARG CA   1 1 
       43 71266 1 1  36 ARG CB   C  -80.358   0.321 -30.831 1.00 . A A .  39 ARG CB   1 1 
       43 71267 1 1  36 ARG CD   C  -79.978  -1.318 -28.948 1.00 . A A .  39 ARG CD   1 1 
       43 71268 1 1  36 ARG CG   C  -80.611  -0.005 -29.367 1.00 . A A .  39 ARG CG   1 1 
       43 71269 1 1  36 ARG CZ   C  -79.552  -2.030 -26.616 1.00 . A A .  39 ARG CZ   1 1 
       43 71270 1 1  36 ARG H    H  -82.701   2.372 -30.282 1.00 . A A .  39 ARG H    1 1 
       43 71271 1 1  36 ARG HA   H  -80.473   2.447 -30.646 1.00 . A A .  39 ARG HA   1 1 
       43 71272 1 1  36 ARG HB2  H  -80.807  -0.452 -31.436 1.00 . A A .  39 ARG HB2  1 1 
       43 71273 1 1  36 ARG HB3  H  -79.291   0.331 -30.999 1.00 . A A .  39 ARG HB3  1 1 
       43 71274 1 1  36 ARG HD2  H  -80.280  -2.089 -29.640 1.00 . A A .  39 ARG HD2  1 1 
       43 71275 1 1  36 ARG HD3  H  -78.904  -1.213 -28.969 1.00 . A A .  39 ARG HD3  1 1 
       43 71276 1 1  36 ARG HE   H  -81.366  -1.692 -27.409 1.00 . A A .  39 ARG HE   1 1 
       43 71277 1 1  36 ARG HG2  H  -80.201   0.785 -28.758 1.00 . A A .  39 ARG HG2  1 1 
       43 71278 1 1  36 ARG HG3  H  -81.679  -0.065 -29.206 1.00 . A A .  39 ARG HG3  1 1 
       43 71279 1 1  36 ARG HH11 H  -77.878  -1.889 -27.760 1.00 . A A .  39 ARG HH11 1 1 
       43 71280 1 1  36 ARG HH12 H  -77.622  -2.349 -26.106 1.00 . A A .  39 ARG HH12 1 1 
       43 71281 1 1  36 ARG HH21 H  -81.009  -2.297 -25.234 1.00 . A A .  39 ARG HH21 1 1 
       43 71282 1 1  36 ARG HH22 H  -79.390  -2.572 -24.665 1.00 . A A .  39 ARG HH22 1 1 
       43 71283 1 1  36 ARG N    N  -82.378   1.711 -30.938 1.00 . A A .  39 ARG N    1 1 
       43 71284 1 1  36 ARG NE   N  -80.392  -1.697 -27.596 1.00 . A A .  39 ARG NE   1 1 
       43 71285 1 1  36 ARG NH1  N  -78.246  -2.092 -26.842 1.00 . A A .  39 ARG NH1  1 1 
       43 71286 1 1  36 ARG NH2  N  -80.023  -2.323 -25.411 1.00 . A A .  39 ARG NH2  1 1 
       43 71287 1 1  36 ARG O    O  -79.679   1.529 -33.285 1.00 . A A .  39 ARG O    1 1 
       43 71288 1 1  37 SER C    C  -81.888   4.623 -34.851 1.00 . A A .  40 SER C    1 1 
       43 71289 1 1  37 SER CA   C  -81.443   3.168 -34.690 1.00 . A A .  40 SER CA   1 1 
       43 71290 1 1  37 SER CB   C  -82.280   2.251 -35.585 1.00 . A A .  40 SER CB   1 1 
       43 71291 1 1  37 SER H    H  -82.347   3.058 -32.793 1.00 . A A .  40 SER H    1 1 
       43 71292 1 1  37 SER HA   H  -80.403   3.085 -34.972 1.00 . A A .  40 SER HA   1 1 
       43 71293 1 1  37 SER HB2  H  -82.289   2.644 -36.592 1.00 . A A .  40 SER HB2  1 1 
       43 71294 1 1  37 SER HB3  H  -81.848   1.261 -35.590 1.00 . A A .  40 SER HB3  1 1 
       43 71295 1 1  37 SER HG   H  -84.220   2.155 -35.878 1.00 . A A .  40 SER HG   1 1 
       43 71296 1 1  37 SER N    N  -81.570   2.755 -33.305 1.00 . A A .  40 SER N    1 1 
       43 71297 1 1  37 SER O    O  -82.439   5.219 -33.918 1.00 . A A .  40 SER O    1 1 
       43 71298 1 1  37 SER OG   O  -83.616   2.165 -35.119 1.00 . A A .  40 SER OG   1 1 
       43 71299 1 1  38 ASN C    C  -83.473   6.647 -36.789 1.00 . A A .  41 ASN C    1 1 
       43 71300 1 1  38 ASN CA   C  -82.030   6.576 -36.296 1.00 . A A .  41 ASN CA   1 1 
       43 71301 1 1  38 ASN CB   C  -81.096   7.200 -37.338 1.00 . A A .  41 ASN CB   1 1 
       43 71302 1 1  38 ASN CG   C  -81.484   8.626 -37.689 1.00 . A A .  41 ASN CG   1 1 
       43 71303 1 1  38 ASN H    H  -81.186   4.679 -36.725 1.00 . A A .  41 ASN H    1 1 
       43 71304 1 1  38 ASN HA   H  -81.949   7.132 -35.373 1.00 . A A .  41 ASN HA   1 1 
       43 71305 1 1  38 ASN HB2  H  -80.087   7.208 -36.950 1.00 . A A .  41 ASN HB2  1 1 
       43 71306 1 1  38 ASN HB3  H  -81.126   6.606 -38.240 1.00 . A A .  41 ASN HB3  1 1 
       43 71307 1 1  38 ASN HD21 H  -80.236   9.340 -36.319 1.00 . A A .  41 ASN HD21 1 1 
       43 71308 1 1  38 ASN HD22 H  -81.115  10.519 -37.226 1.00 . A A .  41 ASN HD22 1 1 
       43 71309 1 1  38 ASN N    N  -81.642   5.195 -36.024 1.00 . A A .  41 ASN N    1 1 
       43 71310 1 1  38 ASN ND2  N  -80.888   9.590 -37.008 1.00 . A A .  41 ASN ND2  1 1 
       43 71311 1 1  38 ASN O    O  -84.274   7.444 -36.296 1.00 . A A .  41 ASN O    1 1 
       43 71312 1 1  38 ASN OD1  O  -82.308   8.861 -38.572 1.00 . A A .  41 ASN OD1  1 1 
       43 71313 1 1  39 SER C    C  -86.134   5.093 -37.496 1.00 . A A .  42 SER C    1 1 
       43 71314 1 1  39 SER CA   C  -85.116   5.812 -38.369 1.00 . A A .  42 SER CA   1 1 
       43 71315 1 1  39 SER CB   C  -85.043   5.151 -39.748 1.00 . A A .  42 SER CB   1 1 
       43 71316 1 1  39 SER H    H  -83.134   5.155 -38.069 1.00 . A A .  42 SER H    1 1 
       43 71317 1 1  39 SER HA   H  -85.426   6.832 -38.486 1.00 . A A .  42 SER HA   1 1 
       43 71318 1 1  39 SER HB2  H  -84.934   4.083 -39.629 1.00 . A A .  42 SER HB2  1 1 
       43 71319 1 1  39 SER HB3  H  -85.951   5.361 -40.295 1.00 . A A .  42 SER HB3  1 1 
       43 71320 1 1  39 SER HG   H  -83.759   5.046 -41.232 1.00 . A A .  42 SER HG   1 1 
       43 71321 1 1  39 SER N    N  -83.798   5.803 -37.756 1.00 . A A .  42 SER N    1 1 
       43 71322 1 1  39 SER O    O  -85.873   4.009 -36.986 1.00 . A A .  42 SER O    1 1 
       43 71323 1 1  39 SER OG   O  -83.938   5.644 -40.490 1.00 . A A .  42 SER OG   1 1 
       43 71324 1 1  40 LYS C    C  -89.039   4.001 -37.466 1.00 . A A .  43 LYS C    1 1 
       43 71325 1 1  40 LYS CA   C  -88.383   5.062 -36.596 1.00 . A A .  43 LYS CA   1 1 
       43 71326 1 1  40 LYS CB   C  -89.427   6.088 -36.148 1.00 . A A .  43 LYS CB   1 1 
       43 71327 1 1  40 LYS CD   C  -89.978   8.093 -34.740 1.00 . A A .  43 LYS CD   1 1 
       43 71328 1 1  40 LYS CE   C  -90.400   8.930 -35.938 1.00 . A A .  43 LYS CE   1 1 
       43 71329 1 1  40 LYS CG   C  -88.913   7.075 -35.115 1.00 . A A .  43 LYS CG   1 1 
       43 71330 1 1  40 LYS H    H  -87.438   6.599 -37.711 1.00 . A A .  43 LYS H    1 1 
       43 71331 1 1  40 LYS HA   H  -87.958   4.588 -35.723 1.00 . A A .  43 LYS HA   1 1 
       43 71332 1 1  40 LYS HB2  H  -89.760   6.645 -37.011 1.00 . A A .  43 LYS HB2  1 1 
       43 71333 1 1  40 LYS HB3  H  -90.269   5.561 -35.723 1.00 . A A .  43 LYS HB3  1 1 
       43 71334 1 1  40 LYS HD2  H  -90.842   7.571 -34.357 1.00 . A A .  43 LYS HD2  1 1 
       43 71335 1 1  40 LYS HD3  H  -89.584   8.748 -33.976 1.00 . A A .  43 LYS HD3  1 1 
       43 71336 1 1  40 LYS HE2  H  -90.767   8.270 -36.710 1.00 . A A .  43 LYS HE2  1 1 
       43 71337 1 1  40 LYS HE3  H  -91.191   9.600 -35.632 1.00 . A A .  43 LYS HE3  1 1 
       43 71338 1 1  40 LYS HG2  H  -88.621   6.532 -34.229 1.00 . A A .  43 LYS HG2  1 1 
       43 71339 1 1  40 LYS HG3  H  -88.056   7.594 -35.522 1.00 . A A .  43 LYS HG3  1 1 
       43 71340 1 1  40 LYS HZ1  H  -88.457   9.109 -36.692 1.00 . A A .  43 LYS HZ1  1 1 
       43 71341 1 1  40 LYS HZ2  H  -88.972  10.447 -35.785 1.00 . A A .  43 LYS HZ2  1 1 
       43 71342 1 1  40 LYS HZ3  H  -89.560  10.211 -37.360 1.00 . A A .  43 LYS HZ3  1 1 
       43 71343 1 1  40 LYS N    N  -87.300   5.701 -37.329 1.00 . A A .  43 LYS N    1 1 
       43 71344 1 1  40 LYS NZ   N  -89.270   9.729 -36.482 1.00 . A A .  43 LYS NZ   1 1 
       43 71345 1 1  40 LYS O    O  -89.907   3.258 -37.015 1.00 . A A .  43 LYS O    1 1 
       43 71346 1 1  41 CYS C    C  -88.042   1.990 -40.082 1.00 . A A .  44 CYS C    1 1 
       43 71347 1 1  41 CYS CA   C  -89.140   2.974 -39.661 1.00 . A A .  44 CYS CA   1 1 
       43 71348 1 1  41 CYS CB   C  -89.725   3.696 -40.879 1.00 . A A .  44 CYS CB   1 1 
       43 71349 1 1  41 CYS H    H  -87.948   4.589 -39.029 1.00 . A A .  44 CYS H    1 1 
       43 71350 1 1  41 CYS HA   H  -89.927   2.425 -39.165 1.00 . A A .  44 CYS HA   1 1 
       43 71351 1 1  41 CYS HB2  H  -88.940   3.866 -41.599 1.00 . A A .  44 CYS HB2  1 1 
       43 71352 1 1  41 CYS HB3  H  -90.489   3.076 -41.324 1.00 . A A .  44 CYS HB3  1 1 
       43 71353 1 1  41 CYS N    N  -88.616   3.946 -38.723 1.00 . A A .  44 CYS N    1 1 
       43 71354 1 1  41 CYS O    O  -88.207   1.239 -41.038 1.00 . A A .  44 CYS O    1 1 
       43 71355 1 1  41 CYS SG   S  -90.472   5.307 -40.481 1.00 . A A .  44 CYS SG   1 1 
       43 71356 1 1  42 GLN C    C  -85.162   0.737 -38.225 1.00 . A A .  45 GLN C    1 1 
       43 71357 1 1  42 GLN CA   C  -85.833   1.034 -39.565 1.00 . A A .  45 GLN CA   1 1 
       43 71358 1 1  42 GLN CB   C  -84.767   1.591 -40.515 1.00 . A A .  45 GLN CB   1 1 
       43 71359 1 1  42 GLN CD   C  -84.205   2.713 -42.702 1.00 . A A .  45 GLN CD   1 1 
       43 71360 1 1  42 GLN CG   C  -85.252   1.946 -41.911 1.00 . A A .  45 GLN CG   1 1 
       43 71361 1 1  42 GLN H    H  -86.818   2.674 -38.643 1.00 . A A .  45 GLN H    1 1 
       43 71362 1 1  42 GLN HA   H  -86.251   0.125 -39.972 1.00 . A A .  45 GLN HA   1 1 
       43 71363 1 1  42 GLN HB2  H  -84.353   2.481 -40.074 1.00 . A A .  45 GLN HB2  1 1 
       43 71364 1 1  42 GLN HB3  H  -83.986   0.853 -40.612 1.00 . A A .  45 GLN HB3  1 1 
       43 71365 1 1  42 GLN HE21 H  -84.883   1.952 -44.413 1.00 . A A .  45 GLN HE21 1 1 
       43 71366 1 1  42 GLN HE22 H  -83.533   3.036 -44.547 1.00 . A A .  45 GLN HE22 1 1 
       43 71367 1 1  42 GLN HG2  H  -85.485   1.036 -42.441 1.00 . A A .  45 GLN HG2  1 1 
       43 71368 1 1  42 GLN HG3  H  -86.142   2.554 -41.829 1.00 . A A .  45 GLN HG3  1 1 
       43 71369 1 1  42 GLN N    N  -86.918   2.003 -39.357 1.00 . A A .  45 GLN N    1 1 
       43 71370 1 1  42 GLN NE2  N  -84.208   2.555 -44.016 1.00 . A A .  45 GLN NE2  1 1 
       43 71371 1 1  42 GLN O    O  -84.705   1.658 -37.555 1.00 . A A .  45 GLN O    1 1 
       43 71372 1 1  42 GLN OE1  O  -83.398   3.451 -42.132 1.00 . A A .  45 GLN OE1  1 1 
       43 71373 1 1  43 GLY C    C  -84.820  -2.220 -36.033 1.00 . A A .  46 GLY C    1 1 
       43 71374 1 1  43 GLY CA   C  -84.480  -0.836 -36.542 1.00 . A A .  46 GLY CA   1 1 
       43 71375 1 1  43 GLY H    H  -85.447  -1.247 -38.394 1.00 . A A .  46 GLY H    1 1 
       43 71376 1 1  43 GLY HA2  H  -83.407  -0.755 -36.631 1.00 . A A .  46 GLY HA2  1 1 
       43 71377 1 1  43 GLY HA3  H  -84.821  -0.107 -35.822 1.00 . A A .  46 GLY HA3  1 1 
       43 71378 1 1  43 GLY N    N  -85.078  -0.528 -37.832 1.00 . A A .  46 GLY N    1 1 
       43 71379 1 1  43 GLY O    O  -85.473  -3.000 -36.718 1.00 . A A .  46 GLY O    1 1 
       43 71380 1 1  44 GLN C    C  -85.854  -3.553 -33.239 1.00 . A A .  47 GLN C    1 1 
       43 71381 1 1  44 GLN CA   C  -84.682  -3.795 -34.190 1.00 . A A .  47 GLN CA   1 1 
       43 71382 1 1  44 GLN CB   C  -83.479  -4.372 -33.440 1.00 . A A .  47 GLN CB   1 1 
       43 71383 1 1  44 GLN CD   C  -81.123  -5.271 -33.603 1.00 . A A .  47 GLN CD   1 1 
       43 71384 1 1  44 GLN CG   C  -82.314  -4.715 -34.355 1.00 . A A .  47 GLN CG   1 1 
       43 71385 1 1  44 GLN H    H  -83.706  -1.930 -34.402 1.00 . A A .  47 GLN H    1 1 
       43 71386 1 1  44 GLN HA   H  -84.993  -4.496 -34.953 1.00 . A A .  47 GLN HA   1 1 
       43 71387 1 1  44 GLN HB2  H  -83.139  -3.650 -32.712 1.00 . A A .  47 GLN HB2  1 1 
       43 71388 1 1  44 GLN HB3  H  -83.785  -5.272 -32.928 1.00 . A A .  47 GLN HB3  1 1 
       43 71389 1 1  44 GLN HE21 H  -80.380  -3.448 -33.375 1.00 . A A .  47 GLN HE21 1 1 
       43 71390 1 1  44 GLN HE22 H  -79.437  -4.730 -32.706 1.00 . A A .  47 GLN HE22 1 1 
       43 71391 1 1  44 GLN HG2  H  -82.640  -5.451 -35.073 1.00 . A A .  47 GLN HG2  1 1 
       43 71392 1 1  44 GLN HG3  H  -82.007  -3.819 -34.876 1.00 . A A .  47 GLN HG3  1 1 
       43 71393 1 1  44 GLN N    N  -84.322  -2.548 -34.849 1.00 . A A .  47 GLN N    1 1 
       43 71394 1 1  44 GLN NE2  N  -80.226  -4.393 -33.183 1.00 . A A .  47 GLN NE2  1 1 
       43 71395 1 1  44 GLN O    O  -85.939  -2.495 -32.609 1.00 . A A .  47 GLN O    1 1 
       43 71396 1 1  44 GLN OE1  O  -81.008  -6.478 -33.402 1.00 . A A .  47 GLN OE1  1 1 
       43 71397 1 1  45 LEU C    C  -87.796  -4.447 -30.903 1.00 . A A .  48 LEU C    1 1 
       43 71398 1 1  45 LEU CA   C  -88.001  -4.350 -32.408 1.00 . A A .  48 LEU CA   1 1 
       43 71399 1 1  45 LEU CB   C  -89.036  -5.390 -32.842 1.00 . A A .  48 LEU CB   1 1 
       43 71400 1 1  45 LEU CD1  C  -91.087  -3.966 -32.563 1.00 . A A .  48 LEU CD1  1 1 
       43 71401 1 1  45 LEU CD2  C  -91.285  -6.455 -32.540 1.00 . A A .  48 LEU CD2  1 1 
       43 71402 1 1  45 LEU CG   C  -90.409  -5.269 -32.172 1.00 . A A .  48 LEU CG   1 1 
       43 71403 1 1  45 LEU H    H  -86.576  -5.382 -33.584 1.00 . A A .  48 LEU H    1 1 
       43 71404 1 1  45 LEU HA   H  -88.383  -3.369 -32.637 1.00 . A A .  48 LEU HA   1 1 
       43 71405 1 1  45 LEU HB2  H  -89.176  -5.307 -33.906 1.00 . A A .  48 LEU HB2  1 1 
       43 71406 1 1  45 LEU HB3  H  -88.643  -6.371 -32.624 1.00 . A A .  48 LEU HB3  1 1 
       43 71407 1 1  45 LEU HD11 H  -90.474  -3.134 -32.253 1.00 . A A .  48 LEU HD11 1 1 
       43 71408 1 1  45 LEU HD12 H  -92.054  -3.903 -32.082 1.00 . A A .  48 LEU HD12 1 1 
       43 71409 1 1  45 LEU HD13 H  -91.217  -3.935 -33.635 1.00 . A A .  48 LEU HD13 1 1 
       43 71410 1 1  45 LEU HD21 H  -91.396  -6.501 -33.613 1.00 . A A .  48 LEU HD21 1 1 
       43 71411 1 1  45 LEU HD22 H  -92.257  -6.339 -32.081 1.00 . A A .  48 LEU HD22 1 1 
       43 71412 1 1  45 LEU HD23 H  -90.825  -7.365 -32.186 1.00 . A A .  48 LEU HD23 1 1 
       43 71413 1 1  45 LEU HG   H  -90.280  -5.268 -31.098 1.00 . A A .  48 LEU HG   1 1 
       43 71414 1 1  45 LEU N    N  -86.756  -4.524 -33.150 1.00 . A A .  48 LEU N    1 1 
       43 71415 1 1  45 LEU O    O  -87.161  -5.373 -30.404 1.00 . A A .  48 LEU O    1 1 
       43 71416 1 1  46 GLU C    C  -89.871  -3.335 -28.334 1.00 . A A .  49 GLU C    1 1 
       43 71417 1 1  46 GLU CA   C  -88.415  -3.500 -28.752 1.00 . A A .  49 GLU CA   1 1 
       43 71418 1 1  46 GLU CB   C  -87.552  -2.387 -28.158 1.00 . A A .  49 GLU CB   1 1 
       43 71419 1 1  46 GLU CD   C  -86.411  -1.472 -26.100 1.00 . A A .  49 GLU CD   1 1 
       43 71420 1 1  46 GLU CG   C  -87.403  -2.475 -26.649 1.00 . A A .  49 GLU CG   1 1 
       43 71421 1 1  46 GLU H    H  -88.741  -2.710 -30.673 1.00 . A A .  49 GLU H    1 1 
       43 71422 1 1  46 GLU HA   H  -88.054  -4.460 -28.411 1.00 . A A .  49 GLU HA   1 1 
       43 71423 1 1  46 GLU HB2  H  -86.567  -2.434 -28.602 1.00 . A A .  49 GLU HB2  1 1 
       43 71424 1 1  46 GLU HB3  H  -88.001  -1.433 -28.401 1.00 . A A .  49 GLU HB3  1 1 
       43 71425 1 1  46 GLU HG2  H  -88.365  -2.290 -26.195 1.00 . A A .  49 GLU HG2  1 1 
       43 71426 1 1  46 GLU HG3  H  -87.069  -3.469 -26.390 1.00 . A A .  49 GLU HG3  1 1 
       43 71427 1 1  46 GLU N    N  -88.351  -3.478 -30.198 1.00 . A A .  49 GLU N    1 1 
       43 71428 1 1  46 GLU O    O  -90.544  -2.393 -28.761 1.00 . A A .  49 GLU O    1 1 
       43 71429 1 1  46 GLU OE1  O  -86.803  -0.310 -25.857 1.00 . A A .  49 GLU OE1  1 1 
       43 71430 1 1  46 GLU OE2  O  -85.236  -1.841 -25.895 1.00 . A A .  49 GLU OE2  1 1 
       43 71431 1 1  47 VAL C    C  -91.977  -4.252 -25.671 1.00 . A A .  50 VAL C    1 1 
       43 71432 1 1  47 VAL CA   C  -91.774  -4.297 -27.179 1.00 . A A .  50 VAL CA   1 1 
       43 71433 1 1  47 VAL CB   C  -92.457  -5.553 -27.753 1.00 . A A .  50 VAL CB   1 1 
       43 71434 1 1  47 VAL CG1  C  -92.821  -5.338 -29.208 1.00 . A A .  50 VAL CG1  1 1 
       43 71435 1 1  47 VAL CG2  C  -91.548  -6.766 -27.619 1.00 . A A .  50 VAL CG2  1 1 
       43 71436 1 1  47 VAL H    H  -89.761  -4.955 -27.177 1.00 . A A .  50 VAL H    1 1 
       43 71437 1 1  47 VAL HA   H  -92.243  -3.430 -27.619 1.00 . A A .  50 VAL HA   1 1 
       43 71438 1 1  47 VAL HB   H  -93.364  -5.740 -27.196 1.00 . A A .  50 VAL HB   1 1 
       43 71439 1 1  47 VAL HG11 H  -91.924  -5.149 -29.778 1.00 . A A .  50 VAL HG11 1 1 
       43 71440 1 1  47 VAL HG12 H  -93.486  -4.493 -29.291 1.00 . A A .  50 VAL HG12 1 1 
       43 71441 1 1  47 VAL HG13 H  -93.312  -6.222 -29.590 1.00 . A A .  50 VAL HG13 1 1 
       43 71442 1 1  47 VAL HG21 H  -91.293  -6.916 -26.581 1.00 . A A .  50 VAL HG21 1 1 
       43 71443 1 1  47 VAL HG22 H  -90.644  -6.603 -28.192 1.00 . A A .  50 VAL HG22 1 1 
       43 71444 1 1  47 VAL HG23 H  -92.057  -7.642 -27.996 1.00 . A A .  50 VAL HG23 1 1 
       43 71445 1 1  47 VAL N    N  -90.364  -4.266 -27.537 1.00 . A A .  50 VAL N    1 1 
       43 71446 1 1  47 VAL O    O  -91.341  -4.995 -24.927 1.00 . A A .  50 VAL O    1 1 
       43 71447 1 1  48 TYR C    C  -94.271  -4.179 -23.395 1.00 . A A .  51 TYR C    1 1 
       43 71448 1 1  48 TYR CA   C  -93.161  -3.221 -23.812 1.00 . A A .  51 TYR CA   1 1 
       43 71449 1 1  48 TYR CB   C  -93.565  -1.773 -23.509 1.00 . A A .  51 TYR CB   1 1 
       43 71450 1 1  48 TYR CD1  C  -92.636  -1.740 -21.168 1.00 . A A .  51 TYR CD1  1 1 
       43 71451 1 1  48 TYR CD2  C  -94.829  -0.881 -21.504 1.00 . A A .  51 TYR CD2  1 1 
       43 71452 1 1  48 TYR CE1  C  -92.728  -1.458 -19.823 1.00 . A A .  51 TYR CE1  1 1 
       43 71453 1 1  48 TYR CE2  C  -94.928  -0.594 -20.156 1.00 . A A .  51 TYR CE2  1 1 
       43 71454 1 1  48 TYR CG   C  -93.680  -1.459 -22.032 1.00 . A A .  51 TYR CG   1 1 
       43 71455 1 1  48 TYR CZ   C  -93.875  -0.887 -19.319 1.00 . A A .  51 TYR CZ   1 1 
       43 71456 1 1  48 TYR H    H  -93.349  -2.811 -25.879 1.00 . A A .  51 TYR H    1 1 
       43 71457 1 1  48 TYR HA   H  -92.266  -3.463 -23.258 1.00 . A A .  51 TYR HA   1 1 
       43 71458 1 1  48 TYR HB2  H  -92.826  -1.108 -23.929 1.00 . A A .  51 TYR HB2  1 1 
       43 71459 1 1  48 TYR HB3  H  -94.523  -1.572 -23.966 1.00 . A A .  51 TYR HB3  1 1 
       43 71460 1 1  48 TYR HD1  H  -91.737  -2.186 -21.563 1.00 . A A .  51 TYR HD1  1 1 
       43 71461 1 1  48 TYR HD2  H  -95.654  -0.655 -22.164 1.00 . A A .  51 TYR HD2  1 1 
       43 71462 1 1  48 TYR HE1  H  -91.900  -1.695 -19.168 1.00 . A A .  51 TYR HE1  1 1 
       43 71463 1 1  48 TYR HE2  H  -95.828  -0.145 -19.763 1.00 . A A .  51 TYR HE2  1 1 
       43 71464 1 1  48 TYR HH   H  -93.148  -0.148 -17.694 1.00 . A A .  51 TYR HH   1 1 
       43 71465 1 1  48 TYR N    N  -92.868  -3.375 -25.229 1.00 . A A .  51 TYR N    1 1 
       43 71466 1 1  48 TYR O    O  -95.457  -3.845 -23.459 1.00 . A A .  51 TYR O    1 1 
       43 71467 1 1  48 TYR OH   O  -93.960  -0.603 -17.973 1.00 . A A .  51 TYR OH   1 1 
       43 71468 1 1  49 LEU C    C  -94.804  -6.669 -21.129 1.00 . A A .  52 LEU C    1 1 
       43 71469 1 1  49 LEU CA   C  -94.838  -6.400 -22.615 1.00 . A A .  52 LEU CA   1 1 
       43 71470 1 1  49 LEU CB   C  -94.580  -7.678 -23.410 1.00 . A A .  52 LEU CB   1 1 
       43 71471 1 1  49 LEU CD1  C  -92.835  -9.235 -22.469 1.00 . A A .  52 LEU CD1  1 1 
       43 71472 1 1  49 LEU CD2  C  -92.808  -8.653 -24.891 1.00 . A A .  52 LEU CD2  1 1 
       43 71473 1 1  49 LEU CG   C  -93.121  -8.149 -23.493 1.00 . A A .  52 LEU CG   1 1 
       43 71474 1 1  49 LEU H    H  -92.919  -5.572 -22.929 1.00 . A A .  52 LEU H    1 1 
       43 71475 1 1  49 LEU HA   H  -95.821  -6.032 -22.868 1.00 . A A .  52 LEU HA   1 1 
       43 71476 1 1  49 LEU HB2  H  -95.166  -8.472 -22.973 1.00 . A A .  52 LEU HB2  1 1 
       43 71477 1 1  49 LEU HB3  H  -94.929  -7.507 -24.398 1.00 . A A .  52 LEU HB3  1 1 
       43 71478 1 1  49 LEU HD11 H  -93.035  -8.857 -21.477 1.00 . A A .  52 LEU HD11 1 1 
       43 71479 1 1  49 LEU HD12 H  -91.798  -9.528 -22.541 1.00 . A A .  52 LEU HD12 1 1 
       43 71480 1 1  49 LEU HD13 H  -93.465 -10.091 -22.665 1.00 . A A .  52 LEU HD13 1 1 
       43 71481 1 1  49 LEU HD21 H  -91.780  -8.983 -24.933 1.00 . A A .  52 LEU HD21 1 1 
       43 71482 1 1  49 LEU HD22 H  -92.957  -7.855 -25.603 1.00 . A A .  52 LEU HD22 1 1 
       43 71483 1 1  49 LEU HD23 H  -93.460  -9.478 -25.133 1.00 . A A .  52 LEU HD23 1 1 
       43 71484 1 1  49 LEU HG   H  -92.469  -7.314 -23.289 1.00 . A A .  52 LEU HG   1 1 
       43 71485 1 1  49 LEU N    N  -93.881  -5.374 -22.987 1.00 . A A .  52 LEU N    1 1 
       43 71486 1 1  49 LEU O    O  -93.772  -7.075 -20.591 1.00 . A A .  52 LEU O    1 1 
       43 71487 1 1  50 LYS C    C  -95.271  -5.536 -18.264 1.00 . A A .  53 LYS C    1 1 
       43 71488 1 1  50 LYS CA   C  -96.082  -6.582 -19.032 1.00 . A A .  53 LYS CA   1 1 
       43 71489 1 1  50 LYS CB   C  -95.674  -8.005 -18.629 1.00 . A A .  53 LYS CB   1 1 
       43 71490 1 1  50 LYS CD   C  -95.287  -9.674 -16.801 1.00 . A A .  53 LYS CD   1 1 
       43 71491 1 1  50 LYS CE   C  -95.088  -9.861 -15.309 1.00 . A A .  53 LYS CE   1 1 
       43 71492 1 1  50 LYS CG   C  -95.665  -8.242 -17.132 1.00 . A A .  53 LYS CG   1 1 
       43 71493 1 1  50 LYS H    H  -96.697  -6.036 -20.981 1.00 . A A .  53 LYS H    1 1 
       43 71494 1 1  50 LYS HA   H  -97.126  -6.442 -18.794 1.00 . A A .  53 LYS HA   1 1 
       43 71495 1 1  50 LYS HB2  H  -96.364  -8.705 -19.077 1.00 . A A .  53 LYS HB2  1 1 
       43 71496 1 1  50 LYS HB3  H  -94.680  -8.203 -19.008 1.00 . A A .  53 LYS HB3  1 1 
       43 71497 1 1  50 LYS HD2  H  -96.077 -10.331 -17.133 1.00 . A A .  53 LYS HD2  1 1 
       43 71498 1 1  50 LYS HD3  H  -94.369  -9.924 -17.314 1.00 . A A .  53 LYS HD3  1 1 
       43 71499 1 1  50 LYS HE2  H  -95.957  -9.478 -14.793 1.00 . A A .  53 LYS HE2  1 1 
       43 71500 1 1  50 LYS HE3  H  -94.984 -10.916 -15.104 1.00 . A A .  53 LYS HE3  1 1 
       43 71501 1 1  50 LYS HG2  H  -94.948  -7.575 -16.677 1.00 . A A .  53 LYS HG2  1 1 
       43 71502 1 1  50 LYS HG3  H  -96.650  -8.039 -16.738 1.00 . A A .  53 LYS HG3  1 1 
       43 71503 1 1  50 LYS HZ1  H  -93.894  -9.109 -13.770 1.00 . A A .  53 LYS HZ1  1 1 
       43 71504 1 1  50 LYS HZ2  H  -93.853  -8.170 -15.185 1.00 . A A .  53 LYS HZ2  1 1 
       43 71505 1 1  50 LYS HZ3  H  -93.020  -9.648 -15.117 1.00 . A A .  53 LYS HZ3  1 1 
       43 71506 1 1  50 LYS N    N  -95.932  -6.395 -20.472 1.00 . A A .  53 LYS N    1 1 
       43 71507 1 1  50 LYS NZ   N  -93.881  -9.149 -14.812 1.00 . A A .  53 LYS NZ   1 1 
       43 71508 1 1  50 LYS O    O  -95.766  -4.932 -17.314 1.00 . A A .  53 LYS O    1 1 
       43 71509 1 1  51 ASP C    C  -91.741  -4.483 -18.740 1.00 . A A .  54 ASP C    1 1 
       43 71510 1 1  51 ASP CA   C  -93.113  -4.364 -18.096 1.00 . A A .  54 ASP CA   1 1 
       43 71511 1 1  51 ASP CB   C  -92.984  -4.577 -16.573 1.00 . A A .  54 ASP CB   1 1 
       43 71512 1 1  51 ASP CG   C  -92.365  -5.910 -16.185 1.00 . A A .  54 ASP CG   1 1 
       43 71513 1 1  51 ASP H    H  -93.774  -5.774 -19.565 1.00 . A A .  54 ASP H    1 1 
       43 71514 1 1  51 ASP HA   H  -93.489  -3.367 -18.279 1.00 . A A .  54 ASP HA   1 1 
       43 71515 1 1  51 ASP HB2  H  -92.370  -3.791 -16.163 1.00 . A A .  54 ASP HB2  1 1 
       43 71516 1 1  51 ASP HB3  H  -93.968  -4.519 -16.129 1.00 . A A .  54 ASP HB3  1 1 
       43 71517 1 1  51 ASP N    N  -94.048  -5.306 -18.727 1.00 . A A .  54 ASP N    1 1 
       43 71518 1 1  51 ASP O    O  -90.939  -3.550 -18.706 1.00 . A A .  54 ASP O    1 1 
       43 71519 1 1  51 ASP OD1  O  -91.144  -6.095 -16.382 1.00 . A A .  54 ASP OD1  1 1 
       43 71520 1 1  51 ASP OD2  O  -93.095  -6.775 -15.657 1.00 . A A .  54 ASP OD2  1 1 
       43 71521 1 1  52 GLY C    C  -90.203  -5.162 -21.358 1.00 . A A .  55 GLY C    1 1 
       43 71522 1 1  52 GLY CA   C  -90.228  -5.845 -20.019 1.00 . A A .  55 GLY CA   1 1 
       43 71523 1 1  52 GLY H    H  -92.134  -6.362 -19.278 1.00 . A A .  55 GLY H    1 1 
       43 71524 1 1  52 GLY HA2  H  -89.407  -5.474 -19.428 1.00 . A A .  55 GLY HA2  1 1 
       43 71525 1 1  52 GLY HA3  H  -90.095  -6.902 -20.170 1.00 . A A .  55 GLY HA3  1 1 
       43 71526 1 1  52 GLY N    N  -91.476  -5.636 -19.324 1.00 . A A .  55 GLY N    1 1 
       43 71527 1 1  52 GLY O    O  -90.945  -5.548 -22.262 1.00 . A A .  55 GLY O    1 1 
       43 71528 1 1  53 TRP C    C  -88.172  -4.580 -23.517 1.00 . A A .  56 TRP C    1 1 
       43 71529 1 1  53 TRP CA   C  -89.045  -3.578 -22.783 1.00 . A A .  56 TRP CA   1 1 
       43 71530 1 1  53 TRP CB   C  -88.330  -2.226 -22.665 1.00 . A A .  56 TRP CB   1 1 
       43 71531 1 1  53 TRP CD1  C  -89.553  -0.201 -21.664 1.00 . A A .  56 TRP CD1  1 1 
       43 71532 1 1  53 TRP CD2  C  -90.019  -0.597 -23.819 1.00 . A A .  56 TRP CD2  1 1 
       43 71533 1 1  53 TRP CE2  C  -90.750   0.531 -23.406 1.00 . A A .  56 TRP CE2  1 1 
       43 71534 1 1  53 TRP CE3  C  -90.151  -1.040 -25.137 1.00 . A A .  56 TRP CE3  1 1 
       43 71535 1 1  53 TRP CG   C  -89.258  -1.050 -22.693 1.00 . A A .  56 TRP CG   1 1 
       43 71536 1 1  53 TRP CH2  C  -91.706   0.767 -25.556 1.00 . A A .  56 TRP CH2  1 1 
       43 71537 1 1  53 TRP CZ2  C  -91.598   1.224 -24.270 1.00 . A A .  56 TRP CZ2  1 1 
       43 71538 1 1  53 TRP CZ3  C  -90.992  -0.354 -25.990 1.00 . A A .  56 TRP CZ3  1 1 
       43 71539 1 1  53 TRP H    H  -88.982  -3.734 -20.674 1.00 . A A .  56 TRP H    1 1 
       43 71540 1 1  53 TRP HA   H  -89.965  -3.448 -23.335 1.00 . A A .  56 TRP HA   1 1 
       43 71541 1 1  53 TRP HB2  H  -87.786  -2.198 -21.733 1.00 . A A .  56 TRP HB2  1 1 
       43 71542 1 1  53 TRP HB3  H  -87.634  -2.123 -23.485 1.00 . A A .  56 TRP HB3  1 1 
       43 71543 1 1  53 TRP HD1  H  -89.137  -0.280 -20.671 1.00 . A A .  56 TRP HD1  1 1 
       43 71544 1 1  53 TRP HE1  H  -90.816   1.483 -21.532 1.00 . A A .  56 TRP HE1  1 1 
       43 71545 1 1  53 TRP HE3  H  -89.607  -1.902 -25.493 1.00 . A A .  56 TRP HE3  1 1 
       43 71546 1 1  53 TRP HH2  H  -92.354   1.270 -26.260 1.00 . A A .  56 TRP HH2  1 1 
       43 71547 1 1  53 TRP HZ2  H  -92.156   2.093 -23.951 1.00 . A A .  56 TRP HZ2  1 1 
       43 71548 1 1  53 TRP HZ3  H  -91.104  -0.682 -27.014 1.00 . A A .  56 TRP HZ3  1 1 
       43 71549 1 1  53 TRP N    N  -89.376  -4.130 -21.480 1.00 . A A .  56 TRP N    1 1 
       43 71550 1 1  53 TRP NE1  N  -90.450   0.757 -22.086 1.00 . A A .  56 TRP NE1  1 1 
       43 71551 1 1  53 TRP O    O  -86.955  -4.417 -23.627 1.00 . A A .  56 TRP O    1 1 
       43 71552 1 1  54 HIS C    C  -87.609  -6.467 -25.937 1.00 . A A .  57 HIS C    1 1 
       43 71553 1 1  54 HIS CA   C  -88.104  -6.775 -24.533 1.00 . A A .  57 HIS CA   1 1 
       43 71554 1 1  54 HIS CB   C  -89.004  -8.017 -24.568 1.00 . A A .  57 HIS CB   1 1 
       43 71555 1 1  54 HIS CD2  C  -88.987  -8.415 -21.998 1.00 . A A .  57 HIS CD2  1 1 
       43 71556 1 1  54 HIS CE1  C  -89.084 -10.602 -22.015 1.00 . A A .  57 HIS CE1  1 1 
       43 71557 1 1  54 HIS CG   C  -89.016  -8.808 -23.293 1.00 . A A .  57 HIS CG   1 1 
       43 71558 1 1  54 HIS H    H  -89.791  -5.653 -23.952 1.00 . A A .  57 HIS H    1 1 
       43 71559 1 1  54 HIS HA   H  -87.262  -6.972 -23.883 1.00 . A A .  57 HIS HA   1 1 
       43 71560 1 1  54 HIS HB2  H  -90.016  -7.711 -24.774 1.00 . A A .  57 HIS HB2  1 1 
       43 71561 1 1  54 HIS HB3  H  -88.667  -8.671 -25.359 1.00 . A A .  57 HIS HB3  1 1 
       43 71562 1 1  54 HIS HD1  H  -89.098 -10.775 -24.054 1.00 . A A .  57 HIS HD1  1 1 
       43 71563 1 1  54 HIS HD2  H  -88.940  -7.396 -21.639 1.00 . A A .  57 HIS HD2  1 1 
       43 71564 1 1  54 HIS HE1  H  -89.128 -11.630 -21.691 1.00 . A A .  57 HIS HE1  1 1 
       43 71565 1 1  54 HIS HE2  H  -89.107  -9.569 -20.240 1.00 . A A .  57 HIS HE2  1 1 
       43 71566 1 1  54 HIS N    N  -88.807  -5.644 -23.976 1.00 . A A .  57 HIS N    1 1 
       43 71567 1 1  54 HIS ND1  N  -89.075 -10.187 -23.268 1.00 . A A .  57 HIS ND1  1 1 
       43 71568 1 1  54 HIS NE2  N  -89.031  -9.548 -21.229 1.00 . A A .  57 HIS NE2  1 1 
       43 71569 1 1  54 HIS O    O  -88.397  -6.419 -26.881 1.00 . A A .  57 HIS O    1 1 
       43 71570 1 1  55 MET C    C  -85.506  -7.396 -28.049 1.00 . A A .  58 MET C    1 1 
       43 71571 1 1  55 MET CA   C  -85.702  -6.039 -27.371 1.00 . A A .  58 MET CA   1 1 
       43 71572 1 1  55 MET CB   C  -84.369  -5.288 -27.239 1.00 . A A .  58 MET CB   1 1 
       43 71573 1 1  55 MET CE   C  -81.248  -5.152 -27.776 1.00 . A A .  58 MET CE   1 1 
       43 71574 1 1  55 MET CG   C  -83.419  -5.899 -26.219 1.00 . A A .  58 MET CG   1 1 
       43 71575 1 1  55 MET H    H  -85.758  -6.170 -25.261 1.00 . A A .  58 MET H    1 1 
       43 71576 1 1  55 MET HA   H  -86.382  -5.450 -27.969 1.00 . A A .  58 MET HA   1 1 
       43 71577 1 1  55 MET HB2  H  -83.875  -5.282 -28.199 1.00 . A A .  58 MET HB2  1 1 
       43 71578 1 1  55 MET HB3  H  -84.571  -4.268 -26.943 1.00 . A A .  58 MET HB3  1 1 
       43 71579 1 1  55 MET HE1  H  -81.943  -4.666 -28.445 1.00 . A A .  58 MET HE1  1 1 
       43 71580 1 1  55 MET HE2  H  -81.160  -6.195 -28.045 1.00 . A A .  58 MET HE2  1 1 
       43 71581 1 1  55 MET HE3  H  -80.281  -4.678 -27.855 1.00 . A A .  58 MET HE3  1 1 
       43 71582 1 1  55 MET HG2  H  -83.898  -5.887 -25.252 1.00 . A A .  58 MET HG2  1 1 
       43 71583 1 1  55 MET HG3  H  -83.219  -6.923 -26.507 1.00 . A A .  58 MET HG3  1 1 
       43 71584 1 1  55 MET N    N  -86.315  -6.228 -26.065 1.00 . A A .  58 MET N    1 1 
       43 71585 1 1  55 MET O    O  -84.652  -8.188 -27.649 1.00 . A A .  58 MET O    1 1 
       43 71586 1 1  55 MET SD   S  -81.848  -5.018 -26.093 1.00 . A A .  58 MET SD   1 1 
       43 71587 1 1  56 VAL C    C  -85.318  -9.057 -30.826 1.00 . A A .  59 VAL C    1 1 
       43 71588 1 1  56 VAL CA   C  -86.336  -8.978 -29.698 1.00 . A A .  59 VAL CA   1 1 
       43 71589 1 1  56 VAL CB   C  -87.731  -9.310 -30.278 1.00 . A A .  59 VAL CB   1 1 
       43 71590 1 1  56 VAL CG1  C  -88.821  -9.133 -29.230 1.00 . A A .  59 VAL CG1  1 1 
       43 71591 1 1  56 VAL CG2  C  -88.020  -8.456 -31.503 1.00 . A A .  59 VAL CG2  1 1 
       43 71592 1 1  56 VAL H    H  -86.892  -6.949 -29.417 1.00 . A A .  59 VAL H    1 1 
       43 71593 1 1  56 VAL HA   H  -86.092  -9.718 -28.950 1.00 . A A .  59 VAL HA   1 1 
       43 71594 1 1  56 VAL HB   H  -87.731 -10.346 -30.585 1.00 . A A .  59 VAL HB   1 1 
       43 71595 1 1  56 VAL HG11 H  -88.832  -8.109 -28.888 1.00 . A A .  59 VAL HG11 1 1 
       43 71596 1 1  56 VAL HG12 H  -88.625  -9.789 -28.393 1.00 . A A .  59 VAL HG12 1 1 
       43 71597 1 1  56 VAL HG13 H  -89.779  -9.381 -29.662 1.00 . A A .  59 VAL HG13 1 1 
       43 71598 1 1  56 VAL HG21 H  -87.258  -8.638 -32.252 1.00 . A A .  59 VAL HG21 1 1 
       43 71599 1 1  56 VAL HG22 H  -88.006  -7.413 -31.227 1.00 . A A .  59 VAL HG22 1 1 
       43 71600 1 1  56 VAL HG23 H  -88.989  -8.713 -31.904 1.00 . A A .  59 VAL HG23 1 1 
       43 71601 1 1  56 VAL N    N  -86.313  -7.664 -29.064 1.00 . A A .  59 VAL N    1 1 
       43 71602 1 1  56 VAL O    O  -84.788  -8.037 -31.264 1.00 . A A .  59 VAL O    1 1 
       43 71603 1 1  57 CYS C    C  -85.062 -10.606 -33.737 1.00 . A A .  60 CYS C    1 1 
       43 71604 1 1  57 CYS CA   C  -84.218 -10.434 -32.480 1.00 . A A .  60 CYS CA   1 1 
       43 71605 1 1  57 CYS CB   C  -83.239 -11.599 -32.319 1.00 . A A .  60 CYS CB   1 1 
       43 71606 1 1  57 CYS H    H  -85.406 -11.059 -30.843 1.00 . A A .  60 CYS H    1 1 
       43 71607 1 1  57 CYS HA   H  -83.645  -9.524 -32.589 1.00 . A A .  60 CYS HA   1 1 
       43 71608 1 1  57 CYS HB2  H  -83.011 -11.989 -33.286 1.00 . A A .  60 CYS HB2  1 1 
       43 71609 1 1  57 CYS HB3  H  -82.337 -11.231 -31.866 1.00 . A A .  60 CYS HB3  1 1 
       43 71610 1 1  57 CYS N    N  -85.054 -10.265 -31.304 1.00 . A A .  60 CYS N    1 1 
       43 71611 1 1  57 CYS O    O  -84.569 -11.108 -34.745 1.00 . A A .  60 CYS O    1 1 
       43 71612 1 1  57 CYS SG   S  -83.781 -13.009 -31.340 1.00 . A A .  60 CYS SG   1 1 
       43 71613 1 1  58 SER C    C  -87.672 -11.515 -35.310 1.00 . A A .  61 SER C    1 1 
       43 71614 1 1  58 SER CA   C  -87.304 -10.131 -34.755 1.00 . A A .  61 SER CA   1 1 
       43 71615 1 1  58 SER CB   C  -86.821  -9.207 -35.883 1.00 . A A .  61 SER CB   1 1 
       43 71616 1 1  58 SER H    H  -86.640  -9.885 -32.761 1.00 . A A .  61 SER H    1 1 
       43 71617 1 1  58 SER HA   H  -88.211  -9.695 -34.348 1.00 . A A .  61 SER HA   1 1 
       43 71618 1 1  58 SER HB2  H  -87.640  -9.017 -36.560 1.00 . A A .  61 SER HB2  1 1 
       43 71619 1 1  58 SER HB3  H  -86.488  -8.272 -35.458 1.00 . A A .  61 SER HB3  1 1 
       43 71620 1 1  58 SER HG   H  -84.918  -9.427 -36.288 1.00 . A A .  61 SER HG   1 1 
       43 71621 1 1  58 SER N    N  -86.334 -10.185 -33.639 1.00 . A A .  61 SER N    1 1 
       43 71622 1 1  58 SER O    O  -88.846 -11.789 -35.549 1.00 . A A .  61 SER O    1 1 
       43 71623 1 1  58 SER OG   O  -85.759  -9.774 -36.617 1.00 . A A .  61 SER OG   1 1 
       43 71624 1 1  59 GLN C    C  -87.664 -14.615 -35.096 1.00 . A A .  62 GLN C    1 1 
       43 71625 1 1  59 GLN CA   C  -86.890 -13.717 -36.056 1.00 . A A .  62 GLN CA   1 1 
       43 71626 1 1  59 GLN CB   C  -85.538 -14.349 -36.424 1.00 . A A .  62 GLN CB   1 1 
       43 71627 1 1  59 GLN CD   C  -84.860 -15.941 -34.557 1.00 . A A .  62 GLN CD   1 1 
       43 71628 1 1  59 GLN CG   C  -84.607 -14.605 -35.243 1.00 . A A .  62 GLN CG   1 1 
       43 71629 1 1  59 GLN H    H  -85.761 -12.110 -35.258 1.00 . A A .  62 GLN H    1 1 
       43 71630 1 1  59 GLN HA   H  -87.473 -13.598 -36.959 1.00 . A A .  62 GLN HA   1 1 
       43 71631 1 1  59 GLN HB2  H  -85.723 -15.293 -36.915 1.00 . A A .  62 GLN HB2  1 1 
       43 71632 1 1  59 GLN HB3  H  -85.029 -13.694 -37.117 1.00 . A A .  62 GLN HB3  1 1 
       43 71633 1 1  59 GLN HE21 H  -84.331 -15.194 -32.795 1.00 . A A .  62 GLN HE21 1 1 
       43 71634 1 1  59 GLN HE22 H  -84.759 -16.871 -32.802 1.00 . A A .  62 GLN HE22 1 1 
       43 71635 1 1  59 GLN HG2  H  -83.590 -14.592 -35.603 1.00 . A A .  62 GLN HG2  1 1 
       43 71636 1 1  59 GLN HG3  H  -84.736 -13.812 -34.520 1.00 . A A .  62 GLN HG3  1 1 
       43 71637 1 1  59 GLN N    N  -86.677 -12.384 -35.490 1.00 . A A .  62 GLN N    1 1 
       43 71638 1 1  59 GLN NE2  N  -84.635 -16.003 -33.252 1.00 . A A .  62 GLN NE2  1 1 
       43 71639 1 1  59 GLN O    O  -88.009 -15.749 -35.422 1.00 . A A .  62 GLN O    1 1 
       43 71640 1 1  59 GLN OE1  O  -85.251 -16.911 -35.196 1.00 . A A .  62 GLN OE1  1 1 
       43 71641 1 1  60 SER C    C  -90.120 -15.057 -33.392 1.00 . A A .  63 SER C    1 1 
       43 71642 1 1  60 SER CA   C  -88.688 -14.794 -32.902 1.00 . A A .  63 SER CA   1 1 
       43 71643 1 1  60 SER CB   C  -88.708 -13.948 -31.635 1.00 . A A .  63 SER CB   1 1 
       43 71644 1 1  60 SER H    H  -87.608 -13.188 -33.719 1.00 . A A .  63 SER H    1 1 
       43 71645 1 1  60 SER HA   H  -88.192 -15.733 -32.694 1.00 . A A .  63 SER HA   1 1 
       43 71646 1 1  60 SER HB2  H  -89.277 -13.047 -31.814 1.00 . A A .  63 SER HB2  1 1 
       43 71647 1 1  60 SER HB3  H  -89.168 -14.512 -30.836 1.00 . A A .  63 SER HB3  1 1 
       43 71648 1 1  60 SER HG   H  -86.770 -14.230 -31.609 1.00 . A A .  63 SER HG   1 1 
       43 71649 1 1  60 SER N    N  -87.925 -14.090 -33.912 1.00 . A A .  63 SER N    1 1 
       43 71650 1 1  60 SER O    O  -90.579 -14.408 -34.336 1.00 . A A .  63 SER O    1 1 
       43 71651 1 1  60 SER OG   O  -87.393 -13.591 -31.245 1.00 . A A .  63 SER OG   1 1 
       43 71652 1 1  61 TRP C    C  -92.314 -17.054 -34.446 1.00 . A A .  64 TRP C    1 1 
       43 71653 1 1  61 TRP CA   C  -92.205 -16.337 -33.093 1.00 . A A .  64 TRP CA   1 1 
       43 71654 1 1  61 TRP CB   C  -93.111 -15.096 -33.094 1.00 . A A .  64 TRP CB   1 1 
       43 71655 1 1  61 TRP CD1  C  -94.257 -15.012 -30.806 1.00 . A A .  64 TRP CD1  1 1 
       43 71656 1 1  61 TRP CD2  C  -92.808 -13.346 -31.161 1.00 . A A .  64 TRP CD2  1 1 
       43 71657 1 1  61 TRP CE2  C  -93.375 -13.186 -29.883 1.00 . A A .  64 TRP CE2  1 1 
       43 71658 1 1  61 TRP CE3  C  -91.865 -12.412 -31.599 1.00 . A A .  64 TRP CE3  1 1 
       43 71659 1 1  61 TRP CG   C  -93.387 -14.524 -31.735 1.00 . A A .  64 TRP CG   1 1 
       43 71660 1 1  61 TRP CH2  C  -92.104 -11.237 -29.493 1.00 . A A .  64 TRP CH2  1 1 
       43 71661 1 1  61 TRP CZ2  C  -93.029 -12.136 -29.041 1.00 . A A .  64 TRP CZ2  1 1 
       43 71662 1 1  61 TRP CZ3  C  -91.522 -11.368 -30.760 1.00 . A A .  64 TRP CZ3  1 1 
       43 71663 1 1  61 TRP H    H  -90.396 -16.474 -31.992 1.00 . A A .  64 TRP H    1 1 
       43 71664 1 1  61 TRP HA   H  -92.561 -17.014 -32.331 1.00 . A A .  64 TRP HA   1 1 
       43 71665 1 1  61 TRP HB2  H  -92.643 -14.322 -33.684 1.00 . A A .  64 TRP HB2  1 1 
       43 71666 1 1  61 TRP HB3  H  -94.058 -15.357 -33.544 1.00 . A A .  64 TRP HB3  1 1 
       43 71667 1 1  61 TRP HD1  H  -94.857 -15.900 -30.942 1.00 . A A .  64 TRP HD1  1 1 
       43 71668 1 1  61 TRP HE1  H  -94.797 -14.359 -28.883 1.00 . A A .  64 TRP HE1  1 1 
       43 71669 1 1  61 TRP HE3  H  -91.407 -12.498 -32.573 1.00 . A A .  64 TRP HE3  1 1 
       43 71670 1 1  61 TRP HH2  H  -91.809 -10.404 -28.866 1.00 . A A .  64 TRP HH2  1 1 
       43 71671 1 1  61 TRP HZ2  H  -93.468 -12.018 -28.064 1.00 . A A .  64 TRP HZ2  1 1 
       43 71672 1 1  61 TRP HZ3  H  -90.794 -10.638 -31.082 1.00 . A A .  64 TRP HZ3  1 1 
       43 71673 1 1  61 TRP N    N  -90.820 -15.996 -32.743 1.00 . A A .  64 TRP N    1 1 
       43 71674 1 1  61 TRP NE1  N  -94.256 -14.213 -29.690 1.00 . A A .  64 TRP NE1  1 1 
       43 71675 1 1  61 TRP O    O  -92.467 -18.274 -34.496 1.00 . A A .  64 TRP O    1 1 
       43 71676 1 1  62 GLY C    C  -91.338 -16.984 -37.774 1.00 . A A .  65 GLY C    1 1 
       43 71677 1 1  62 GLY CA   C  -92.537 -16.855 -36.849 1.00 . A A .  65 GLY CA   1 1 
       43 71678 1 1  62 GLY H    H  -91.962 -15.359 -35.451 1.00 . A A .  65 GLY H    1 1 
       43 71679 1 1  62 GLY HA2  H  -92.970 -17.834 -36.712 1.00 . A A .  65 GLY HA2  1 1 
       43 71680 1 1  62 GLY HA3  H  -93.272 -16.221 -37.327 1.00 . A A .  65 GLY HA3  1 1 
       43 71681 1 1  62 GLY N    N  -92.235 -16.297 -35.539 1.00 . A A .  65 GLY N    1 1 
       43 71682 1 1  62 GLY O    O  -90.786 -18.072 -37.936 1.00 . A A .  65 GLY O    1 1 
       43 71683 1 1  63 ARG C    C  -88.516 -16.004 -38.791 1.00 . A A .  66 ARG C    1 1 
       43 71684 1 1  63 ARG CA   C  -89.897 -15.894 -39.420 1.00 . A A .  66 ARG CA   1 1 
       43 71685 1 1  63 ARG CB   C  -89.958 -14.635 -40.296 1.00 . A A .  66 ARG CB   1 1 
       43 71686 1 1  63 ARG CD   C  -92.369 -14.913 -41.062 1.00 . A A .  66 ARG CD   1 1 
       43 71687 1 1  63 ARG CG   C  -90.921 -14.698 -41.481 1.00 . A A .  66 ARG CG   1 1 
       43 71688 1 1  63 ARG CZ   C  -93.907 -16.809 -40.666 1.00 . A A .  66 ARG CZ   1 1 
       43 71689 1 1  63 ARG H    H  -91.371 -15.026 -38.164 1.00 . A A .  66 ARG H    1 1 
       43 71690 1 1  63 ARG HA   H  -90.061 -16.759 -40.046 1.00 . A A .  66 ARG HA   1 1 
       43 71691 1 1  63 ARG HB2  H  -90.254 -13.803 -39.676 1.00 . A A .  66 ARG HB2  1 1 
       43 71692 1 1  63 ARG HB3  H  -88.966 -14.442 -40.679 1.00 . A A .  66 ARG HB3  1 1 
       43 71693 1 1  63 ARG HD2  H  -92.545 -14.383 -40.138 1.00 . A A .  66 ARG HD2  1 1 
       43 71694 1 1  63 ARG HD3  H  -93.017 -14.517 -41.830 1.00 . A A .  66 ARG HD3  1 1 
       43 71695 1 1  63 ARG HE   H  -91.922 -16.963 -40.890 1.00 . A A .  66 ARG HE   1 1 
       43 71696 1 1  63 ARG HG2  H  -90.855 -13.771 -42.029 1.00 . A A .  66 ARG HG2  1 1 
       43 71697 1 1  63 ARG HG3  H  -90.620 -15.513 -42.125 1.00 . A A .  66 ARG HG3  1 1 
       43 71698 1 1  63 ARG HH11 H  -94.816 -14.994 -40.784 1.00 . A A .  66 ARG HH11 1 1 
       43 71699 1 1  63 ARG HH12 H  -95.875 -16.340 -40.494 1.00 . A A .  66 ARG HH12 1 1 
       43 71700 1 1  63 ARG HH21 H  -93.310 -18.745 -40.513 1.00 . A A .  66 ARG HH21 1 1 
       43 71701 1 1  63 ARG HH22 H  -95.022 -18.487 -40.376 1.00 . A A .  66 ARG HH22 1 1 
       43 71702 1 1  63 ARG N    N  -90.951 -15.878 -38.402 1.00 . A A .  66 ARG N    1 1 
       43 71703 1 1  63 ARG NE   N  -92.679 -16.330 -40.863 1.00 . A A .  66 ARG NE   1 1 
       43 71704 1 1  63 ARG NH1  N  -94.950 -15.985 -40.645 1.00 . A A .  66 ARG NH1  1 1 
       43 71705 1 1  63 ARG NH2  N  -94.092 -18.116 -40.498 1.00 . A A .  66 ARG NH2  1 1 
       43 71706 1 1  63 ARG O    O  -87.862 -14.997 -38.537 1.00 . A A .  66 ARG O    1 1 
       43 71707 1 1  64 SER C    C  -85.624 -17.198 -38.851 1.00 . A A .  67 SER C    1 1 
       43 71708 1 1  64 SER CA   C  -86.797 -17.469 -37.904 1.00 . A A .  67 SER CA   1 1 
       43 71709 1 1  64 SER CB   C  -86.743 -18.908 -37.383 1.00 . A A .  67 SER CB   1 1 
       43 71710 1 1  64 SER H    H  -88.636 -17.994 -38.802 1.00 . A A .  67 SER H    1 1 
       43 71711 1 1  64 SER HA   H  -86.724 -16.794 -37.064 1.00 . A A .  67 SER HA   1 1 
       43 71712 1 1  64 SER HB2  H  -87.578 -19.077 -36.718 1.00 . A A .  67 SER HB2  1 1 
       43 71713 1 1  64 SER HB3  H  -86.805 -19.591 -38.218 1.00 . A A .  67 SER HB3  1 1 
       43 71714 1 1  64 SER HG   H  -85.386 -18.431 -36.049 1.00 . A A .  67 SER HG   1 1 
       43 71715 1 1  64 SER N    N  -88.076 -17.230 -38.554 1.00 . A A .  67 SER N    1 1 
       43 71716 1 1  64 SER O    O  -84.579 -16.705 -38.428 1.00 . A A .  67 SER O    1 1 
       43 71717 1 1  64 SER OG   O  -85.542 -19.159 -36.675 1.00 . A A .  67 SER OG   1 1 
       43 71718 1 1  65 SER C    C  -85.239 -17.187 -42.520 1.00 . A A .  68 SER C    1 1 
       43 71719 1 1  65 SER CA   C  -84.712 -17.351 -41.095 1.00 . A A .  68 SER CA   1 1 
       43 71720 1 1  65 SER CB   C  -83.759 -18.548 -41.003 1.00 . A A .  68 SER CB   1 1 
       43 71721 1 1  65 SER H    H  -86.656 -17.866 -40.429 1.00 . A A .  68 SER H    1 1 
       43 71722 1 1  65 SER HA   H  -84.169 -16.458 -40.828 1.00 . A A .  68 SER HA   1 1 
       43 71723 1 1  65 SER HB2  H  -83.146 -18.589 -41.893 1.00 . A A .  68 SER HB2  1 1 
       43 71724 1 1  65 SER HB3  H  -83.124 -18.434 -40.137 1.00 . A A .  68 SER HB3  1 1 
       43 71725 1 1  65 SER HG   H  -84.385 -20.107 -39.980 1.00 . A A .  68 SER HG   1 1 
       43 71726 1 1  65 SER N    N  -85.795 -17.513 -40.130 1.00 . A A .  68 SER N    1 1 
       43 71727 1 1  65 SER O    O  -84.700 -17.765 -43.465 1.00 . A A .  68 SER O    1 1 
       43 71728 1 1  65 SER OG   O  -84.478 -19.768 -40.887 1.00 . A A .  68 SER OG   1 1 
       43 71729 1 1  66 LYS C    C  -87.140 -14.632 -44.181 1.00 . A A .  69 LYS C    1 1 
       43 71730 1 1  66 LYS CA   C  -86.829 -16.110 -43.998 1.00 . A A .  69 LYS CA   1 1 
       43 71731 1 1  66 LYS CB   C  -88.090 -16.939 -44.255 1.00 . A A .  69 LYS CB   1 1 
       43 71732 1 1  66 LYS CD   C  -89.070 -18.936 -45.397 1.00 . A A .  69 LYS CD   1 1 
       43 71733 1 1  66 LYS CE   C  -88.764 -20.208 -46.166 1.00 . A A .  69 LYS CE   1 1 
       43 71734 1 1  66 LYS CG   C  -87.813 -18.326 -44.806 1.00 . A A .  69 LYS CG   1 1 
       43 71735 1 1  66 LYS H    H  -86.675 -15.946 -41.894 1.00 . A A .  69 LYS H    1 1 
       43 71736 1 1  66 LYS HA   H  -86.080 -16.392 -44.721 1.00 . A A .  69 LYS HA   1 1 
       43 71737 1 1  66 LYS HB2  H  -88.630 -17.047 -43.326 1.00 . A A .  69 LYS HB2  1 1 
       43 71738 1 1  66 LYS HB3  H  -88.712 -16.414 -44.963 1.00 . A A .  69 LYS HB3  1 1 
       43 71739 1 1  66 LYS HD2  H  -89.758 -19.170 -44.596 1.00 . A A .  69 LYS HD2  1 1 
       43 71740 1 1  66 LYS HD3  H  -89.525 -18.221 -46.067 1.00 . A A .  69 LYS HD3  1 1 
       43 71741 1 1  66 LYS HE2  H  -87.985 -19.999 -46.884 1.00 . A A .  69 LYS HE2  1 1 
       43 71742 1 1  66 LYS HE3  H  -88.419 -20.958 -45.469 1.00 . A A .  69 LYS HE3  1 1 
       43 71743 1 1  66 LYS HG2  H  -87.058 -18.256 -45.576 1.00 . A A .  69 LYS HG2  1 1 
       43 71744 1 1  66 LYS HG3  H  -87.459 -18.958 -44.005 1.00 . A A .  69 LYS HG3  1 1 
       43 71745 1 1  66 LYS HZ1  H  -90.718 -20.943 -46.210 1.00 . A A .  69 LYS HZ1  1 1 
       43 71746 1 1  66 LYS HZ2  H  -89.711 -21.593 -47.407 1.00 . A A .  69 LYS HZ2  1 1 
       43 71747 1 1  66 LYS HZ3  H  -90.304 -20.013 -47.565 1.00 . A A .  69 LYS HZ3  1 1 
       43 71748 1 1  66 LYS N    N  -86.279 -16.381 -42.678 1.00 . A A .  69 LYS N    1 1 
       43 71749 1 1  66 LYS NZ   N  -89.957 -20.724 -46.885 1.00 . A A .  69 LYS NZ   1 1 
       43 71750 1 1  66 LYS O    O  -87.986 -14.070 -43.486 1.00 . A A .  69 LYS O    1 1 
       43 71751 1 1  67 GLN C    C  -87.567 -12.641 -46.785 1.00 . A A .  70 GLN C    1 1 
       43 71752 1 1  67 GLN CA   C  -86.729 -12.639 -45.506 1.00 . A A .  70 GLN CA   1 1 
       43 71753 1 1  67 GLN CB   C  -85.427 -11.837 -45.674 1.00 . A A .  70 GLN CB   1 1 
       43 71754 1 1  67 GLN CD   C  -83.087 -11.759 -46.638 1.00 . A A .  70 GLN CD   1 1 
       43 71755 1 1  67 GLN CG   C  -84.428 -12.464 -46.633 1.00 . A A .  70 GLN CG   1 1 
       43 71756 1 1  67 GLN H    H  -85.720 -14.495 -45.575 1.00 . A A .  70 GLN H    1 1 
       43 71757 1 1  67 GLN HA   H  -87.315 -12.194 -44.716 1.00 . A A .  70 GLN HA   1 1 
       43 71758 1 1  67 GLN HB2  H  -85.673 -10.852 -46.041 1.00 . A A .  70 GLN HB2  1 1 
       43 71759 1 1  67 GLN HB3  H  -84.952 -11.741 -44.708 1.00 . A A .  70 GLN HB3  1 1 
       43 71760 1 1  67 GLN HE21 H  -82.400 -13.028 -45.268 1.00 . A A .  70 GLN HE21 1 1 
       43 71761 1 1  67 GLN HE22 H  -81.286 -11.814 -45.807 1.00 . A A .  70 GLN HE22 1 1 
       43 71762 1 1  67 GLN HG2  H  -84.272 -13.493 -46.348 1.00 . A A .  70 GLN HG2  1 1 
       43 71763 1 1  67 GLN HG3  H  -84.839 -12.428 -47.631 1.00 . A A .  70 GLN HG3  1 1 
       43 71764 1 1  67 GLN N    N  -86.445 -14.011 -45.121 1.00 . A A .  70 GLN N    1 1 
       43 71765 1 1  67 GLN NE2  N  -82.164 -12.243 -45.821 1.00 . A A .  70 GLN NE2  1 1 
       43 71766 1 1  67 GLN O    O  -87.044 -12.623 -47.902 1.00 . A A .  70 GLN O    1 1 
       43 71767 1 1  67 GLN OE1  O  -82.873 -10.805 -47.385 1.00 . A A .  70 GLN OE1  1 1 
       43 71768 1 1  68 TRP C    C  -91.016 -11.996 -47.629 1.00 . A A .  71 TRP C    1 1 
       43 71769 1 1  68 TRP CA   C  -89.794 -12.904 -47.721 1.00 . A A .  71 TRP CA   1 1 
       43 71770 1 1  68 TRP CB   C  -90.238 -14.371 -47.778 1.00 . A A .  71 TRP CB   1 1 
       43 71771 1 1  68 TRP CD1  C  -88.307 -16.036 -47.553 1.00 . A A .  71 TRP CD1  1 1 
       43 71772 1 1  68 TRP CD2  C  -88.877 -15.562 -49.663 1.00 . A A .  71 TRP CD2  1 1 
       43 71773 1 1  68 TRP CE2  C  -87.811 -16.480 -49.683 1.00 . A A .  71 TRP CE2  1 1 
       43 71774 1 1  68 TRP CE3  C  -89.404 -15.115 -50.877 1.00 . A A .  71 TRP CE3  1 1 
       43 71775 1 1  68 TRP CG   C  -89.178 -15.293 -48.292 1.00 . A A .  71 TRP CG   1 1 
       43 71776 1 1  68 TRP CH2  C  -87.805 -16.507 -52.041 1.00 . A A .  71 TRP CH2  1 1 
       43 71777 1 1  68 TRP CZ2  C  -87.268 -16.962 -50.869 1.00 . A A .  71 TRP CZ2  1 1 
       43 71778 1 1  68 TRP CZ3  C  -88.864 -15.594 -52.053 1.00 . A A .  71 TRP CZ3  1 1 
       43 71779 1 1  68 TRP H    H  -89.241 -12.609 -45.702 1.00 . A A .  71 TRP H    1 1 
       43 71780 1 1  68 TRP HA   H  -89.262 -12.670 -48.630 1.00 . A A .  71 TRP HA   1 1 
       43 71781 1 1  68 TRP HB2  H  -90.509 -14.699 -46.785 1.00 . A A .  71 TRP HB2  1 1 
       43 71782 1 1  68 TRP HB3  H  -91.098 -14.456 -48.426 1.00 . A A .  71 TRP HB3  1 1 
       43 71783 1 1  68 TRP HD1  H  -88.279 -16.046 -46.474 1.00 . A A .  71 TRP HD1  1 1 
       43 71784 1 1  68 TRP HE1  H  -86.763 -17.364 -48.090 1.00 . A A .  71 TRP HE1  1 1 
       43 71785 1 1  68 TRP HE3  H  -90.220 -14.409 -50.905 1.00 . A A .  71 TRP HE3  1 1 
       43 71786 1 1  68 TRP HH2  H  -87.415 -16.853 -52.986 1.00 . A A .  71 TRP HH2  1 1 
       43 71787 1 1  68 TRP HZ2  H  -86.451 -17.668 -50.880 1.00 . A A .  71 TRP HZ2  1 1 
       43 71788 1 1  68 TRP HZ3  H  -89.259 -15.261 -53.001 1.00 . A A .  71 TRP HZ3  1 1 
       43 71789 1 1  68 TRP N    N  -88.879 -12.705 -46.607 1.00 . A A .  71 TRP N    1 1 
       43 71790 1 1  68 TRP NE1  N  -87.479 -16.753 -48.382 1.00 . A A .  71 TRP NE1  1 1 
       43 71791 1 1  68 TRP O    O  -90.940 -10.877 -47.120 1.00 . A A .  71 TRP O    1 1 
       43 71792 1 1  69 GLU C    C  -94.118 -11.622 -46.934 1.00 . A A .  72 GLU C    1 1 
       43 71793 1 1  69 GLU CA   C  -93.362 -11.720 -48.257 1.00 . A A .  72 GLU CA   1 1 
       43 71794 1 1  69 GLU CB   C  -94.274 -12.335 -49.332 1.00 . A A .  72 GLU CB   1 1 
       43 71795 1 1  69 GLU CD   C  -93.865 -14.777 -48.732 1.00 . A A .  72 GLU CD   1 1 
       43 71796 1 1  69 GLU CG   C  -94.890 -13.680 -48.954 1.00 . A A .  72 GLU CG   1 1 
       43 71797 1 1  69 GLU H    H  -92.144 -13.436 -48.418 1.00 . A A .  72 GLU H    1 1 
       43 71798 1 1  69 GLU HA   H  -93.085 -10.725 -48.569 1.00 . A A .  72 GLU HA   1 1 
       43 71799 1 1  69 GLU HB2  H  -95.079 -11.645 -49.534 1.00 . A A .  72 GLU HB2  1 1 
       43 71800 1 1  69 GLU HB3  H  -93.697 -12.469 -50.237 1.00 . A A .  72 GLU HB3  1 1 
       43 71801 1 1  69 GLU HG2  H  -95.455 -13.555 -48.044 1.00 . A A .  72 GLU HG2  1 1 
       43 71802 1 1  69 GLU HG3  H  -95.555 -13.988 -49.747 1.00 . A A .  72 GLU HG3  1 1 
       43 71803 1 1  69 GLU N    N  -92.137 -12.499 -48.128 1.00 . A A .  72 GLU N    1 1 
       43 71804 1 1  69 GLU O    O  -95.133 -10.934 -46.845 1.00 . A A .  72 GLU O    1 1 
       43 71805 1 1  69 GLU OE1  O  -93.334 -15.317 -49.725 1.00 . A A .  72 GLU OE1  1 1 
       43 71806 1 1  69 GLU OE2  O  -93.592 -15.115 -47.562 1.00 . A A .  72 GLU OE2  1 1 
       43 71807 1 1  70 ASP C    C  -93.483 -11.411 -43.653 1.00 . A A .  73 ASP C    1 1 
       43 71808 1 1  70 ASP CA   C  -94.275 -12.300 -44.608 1.00 . A A .  73 ASP CA   1 1 
       43 71809 1 1  70 ASP CB   C  -94.374 -13.720 -44.045 1.00 . A A .  73 ASP CB   1 1 
       43 71810 1 1  70 ASP CG   C  -95.376 -13.838 -42.910 1.00 . A A .  73 ASP CG   1 1 
       43 71811 1 1  70 ASP H    H  -92.828 -12.856 -46.050 1.00 . A A .  73 ASP H    1 1 
       43 71812 1 1  70 ASP HA   H  -95.269 -11.895 -44.726 1.00 . A A .  73 ASP HA   1 1 
       43 71813 1 1  70 ASP HB2  H  -94.675 -14.393 -44.835 1.00 . A A .  73 ASP HB2  1 1 
       43 71814 1 1  70 ASP HB3  H  -93.404 -14.019 -43.676 1.00 . A A .  73 ASP HB3  1 1 
       43 71815 1 1  70 ASP N    N  -93.635 -12.318 -45.917 1.00 . A A .  73 ASP N    1 1 
       43 71816 1 1  70 ASP O    O  -92.497 -11.848 -43.060 1.00 . A A .  73 ASP O    1 1 
       43 71817 1 1  70 ASP OD1  O  -95.072 -13.402 -41.779 1.00 . A A .  73 ASP OD1  1 1 
       43 71818 1 1  70 ASP OD2  O  -96.471 -14.386 -43.147 1.00 . A A .  73 ASP OD2  1 1 
       43 71819 1 1  71 PRO C    C  -93.753  -9.049 -41.288 1.00 . A A .  74 PRO C    1 1 
       43 71820 1 1  71 PRO CA   C  -93.185  -9.157 -42.698 1.00 . A A .  74 PRO CA   1 1 
       43 71821 1 1  71 PRO CB   C  -93.446  -7.881 -43.471 1.00 . A A .  74 PRO CB   1 1 
       43 71822 1 1  71 PRO CD   C  -95.036  -9.513 -44.192 1.00 . A A .  74 PRO CD   1 1 
       43 71823 1 1  71 PRO CG   C  -94.856  -8.042 -43.883 1.00 . A A .  74 PRO CG   1 1 
       43 71824 1 1  71 PRO HA   H  -92.140  -9.337 -42.659 1.00 . A A .  74 PRO HA   1 1 
       43 71825 1 1  71 PRO HB2  H  -93.307  -7.024 -42.826 1.00 . A A .  74 PRO HB2  1 1 
       43 71826 1 1  71 PRO HB3  H  -92.786  -7.821 -44.322 1.00 . A A .  74 PRO HB3  1 1 
       43 71827 1 1  71 PRO HD2  H  -95.965  -9.878 -43.779 1.00 . A A .  74 PRO HD2  1 1 
       43 71828 1 1  71 PRO HD3  H  -95.002  -9.681 -45.258 1.00 . A A .  74 PRO HD3  1 1 
       43 71829 1 1  71 PRO HG2  H  -95.487  -7.759 -43.065 1.00 . A A .  74 PRO HG2  1 1 
       43 71830 1 1  71 PRO HG3  H  -95.058  -7.443 -44.753 1.00 . A A .  74 PRO HG3  1 1 
       43 71831 1 1  71 PRO N    N  -93.881 -10.135 -43.523 1.00 . A A .  74 PRO N    1 1 
       43 71832 1 1  71 PRO O    O  -93.532  -8.048 -40.607 1.00 . A A .  74 PRO O    1 1 
       43 71833 1 1  72 SER C    C  -96.318  -9.138 -39.513 1.00 . A A .  75 SER C    1 1 
       43 71834 1 1  72 SER CA   C  -95.133 -10.098 -39.561 1.00 . A A .  75 SER CA   1 1 
       43 71835 1 1  72 SER CB   C  -94.132  -9.781 -38.446 1.00 . A A .  75 SER CB   1 1 
       43 71836 1 1  72 SER H    H  -94.615 -10.844 -41.456 1.00 . A A .  75 SER H    1 1 
       43 71837 1 1  72 SER HA   H  -95.508 -11.101 -39.407 1.00 . A A .  75 SER HA   1 1 
       43 71838 1 1  72 SER HB2  H  -93.681  -8.818 -38.634 1.00 . A A .  75 SER HB2  1 1 
       43 71839 1 1  72 SER HB3  H  -94.648  -9.759 -37.497 1.00 . A A .  75 SER HB3  1 1 
       43 71840 1 1  72 SER HG   H  -92.294 -10.392 -38.742 1.00 . A A .  75 SER HG   1 1 
       43 71841 1 1  72 SER N    N  -94.490 -10.077 -40.866 1.00 . A A .  75 SER N    1 1 
       43 71842 1 1  72 SER O    O  -96.299  -8.054 -40.102 1.00 . A A .  75 SER O    1 1 
       43 71843 1 1  72 SER OG   O  -93.109 -10.760 -38.388 1.00 . A A .  75 SER OG   1 1 
       43 71844 1 1  73 GLN C    C  -98.419  -7.643 -37.662 1.00 . A A .  76 GLN C    1 1 
       43 71845 1 1  73 GLN CA   C  -98.582  -8.772 -38.686 1.00 . A A .  76 GLN CA   1 1 
       43 71846 1 1  73 GLN CB   C  -99.741  -9.687 -38.279 1.00 . A A .  76 GLN CB   1 1 
       43 71847 1 1  73 GLN CD   C -100.362 -10.541 -40.592 1.00 . A A .  76 GLN CD   1 1 
       43 71848 1 1  73 GLN CG   C  -99.920 -10.901 -39.185 1.00 . A A .  76 GLN CG   1 1 
       43 71849 1 1  73 GLN H    H  -97.307 -10.436 -38.388 1.00 . A A .  76 GLN H    1 1 
       43 71850 1 1  73 GLN HA   H  -98.799  -8.338 -39.649 1.00 . A A .  76 GLN HA   1 1 
       43 71851 1 1  73 GLN HB2  H  -99.567 -10.039 -37.274 1.00 . A A .  76 GLN HB2  1 1 
       43 71852 1 1  73 GLN HB3  H -100.656  -9.115 -38.297 1.00 . A A .  76 GLN HB3  1 1 
       43 71853 1 1  73 GLN HE21 H -101.287 -12.288 -40.758 1.00 . A A .  76 GLN HE21 1 1 
       43 71854 1 1  73 GLN HE22 H -101.379 -11.250 -42.140 1.00 . A A .  76 GLN HE22 1 1 
       43 71855 1 1  73 GLN HG2  H  -98.980 -11.428 -39.244 1.00 . A A .  76 GLN HG2  1 1 
       43 71856 1 1  73 GLN HG3  H -100.665 -11.549 -38.746 1.00 . A A .  76 GLN HG3  1 1 
       43 71857 1 1  73 GLN N    N  -97.357  -9.558 -38.815 1.00 . A A .  76 GLN N    1 1 
       43 71858 1 1  73 GLN NE2  N -101.082 -11.449 -41.225 1.00 . A A .  76 GLN NE2  1 1 
       43 71859 1 1  73 GLN O    O  -99.197  -7.530 -36.715 1.00 . A A .  76 GLN O    1 1 
       43 71860 1 1  73 GLN OE1  O -100.056  -9.466 -41.107 1.00 . A A .  76 GLN OE1  1 1 
       43 71861 1 1  74 ALA C    C  -97.522  -4.366 -37.611 1.00 . A A .  77 ALA C    1 1 
       43 71862 1 1  74 ALA CA   C  -97.137  -5.692 -36.969 1.00 . A A .  77 ALA CA   1 1 
       43 71863 1 1  74 ALA CB   C  -95.667  -5.688 -36.593 1.00 . A A .  77 ALA CB   1 1 
       43 71864 1 1  74 ALA H    H  -96.839  -6.939 -38.658 1.00 . A A .  77 ALA H    1 1 
       43 71865 1 1  74 ALA HA   H  -97.719  -5.834 -36.070 1.00 . A A .  77 ALA HA   1 1 
       43 71866 1 1  74 ALA HB1  H  -95.477  -4.885 -35.894 1.00 . A A .  77 ALA HB1  1 1 
       43 71867 1 1  74 ALA HB2  H  -95.068  -5.541 -37.481 1.00 . A A .  77 ALA HB2  1 1 
       43 71868 1 1  74 ALA HB3  H  -95.409  -6.632 -36.137 1.00 . A A .  77 ALA HB3  1 1 
       43 71869 1 1  74 ALA N    N  -97.416  -6.805 -37.871 1.00 . A A .  77 ALA N    1 1 
       43 71870 1 1  74 ALA O    O  -96.948  -3.314 -37.301 1.00 . A A .  77 ALA O    1 1 
       43 71871 1 1  75 SER C    C  -99.406  -2.167 -38.233 1.00 . A A .  78 SER C    1 1 
       43 71872 1 1  75 SER CA   C  -98.963  -3.243 -39.221 1.00 . A A .  78 SER CA   1 1 
       43 71873 1 1  75 SER CB   C -100.118  -3.620 -40.156 1.00 . A A .  78 SER CB   1 1 
       43 71874 1 1  75 SER H    H  -98.923  -5.288 -38.691 1.00 . A A .  78 SER H    1 1 
       43 71875 1 1  75 SER HA   H  -98.140  -2.864 -39.807 1.00 . A A .  78 SER HA   1 1 
       43 71876 1 1  75 SER HB2  H  -99.830  -4.468 -40.756 1.00 . A A .  78 SER HB2  1 1 
       43 71877 1 1  75 SER HB3  H -100.984  -3.878 -39.564 1.00 . A A .  78 SER HB3  1 1 
       43 71878 1 1  75 SER HG   H -100.408  -2.855 -41.935 1.00 . A A .  78 SER HG   1 1 
       43 71879 1 1  75 SER N    N  -98.501  -4.423 -38.505 1.00 . A A .  78 SER N    1 1 
       43 71880 1 1  75 SER O    O  -99.102  -0.988 -38.402 1.00 . A A .  78 SER O    1 1 
       43 71881 1 1  75 SER OG   O -100.454  -2.551 -41.017 1.00 . A A .  78 SER OG   1 1 
       43 71882 1 1  76 LYS C    C  -99.485  -0.946 -35.456 1.00 . A A .  79 LYS C    1 1 
       43 71883 1 1  76 LYS CA   C -100.612  -1.701 -36.161 1.00 . A A .  79 LYS CA   1 1 
       43 71884 1 1  76 LYS CB   C -101.442  -2.502 -35.152 1.00 . A A .  79 LYS CB   1 1 
       43 71885 1 1  76 LYS CD   C -102.544  -0.757 -33.698 1.00 . A A .  79 LYS CD   1 1 
       43 71886 1 1  76 LYS CE   C -103.861  -0.083 -33.339 1.00 . A A .  79 LYS CE   1 1 
       43 71887 1 1  76 LYS CG   C -102.748  -1.835 -34.748 1.00 . A A .  79 LYS CG   1 1 
       43 71888 1 1  76 LYS H    H -100.215  -3.569 -37.066 1.00 . A A .  79 LYS H    1 1 
       43 71889 1 1  76 LYS HA   H -101.252  -0.986 -36.659 1.00 . A A .  79 LYS HA   1 1 
       43 71890 1 1  76 LYS HB2  H -101.677  -3.465 -35.583 1.00 . A A .  79 LYS HB2  1 1 
       43 71891 1 1  76 LYS HB3  H -100.852  -2.655 -34.260 1.00 . A A .  79 LYS HB3  1 1 
       43 71892 1 1  76 LYS HD2  H -102.124  -1.205 -32.810 1.00 . A A .  79 LYS HD2  1 1 
       43 71893 1 1  76 LYS HD3  H -101.862  -0.015 -34.087 1.00 . A A .  79 LYS HD3  1 1 
       43 71894 1 1  76 LYS HE2  H -103.699   0.564 -32.488 1.00 . A A .  79 LYS HE2  1 1 
       43 71895 1 1  76 LYS HE3  H -104.186   0.509 -34.182 1.00 . A A .  79 LYS HE3  1 1 
       43 71896 1 1  76 LYS HG2  H -103.194  -1.384 -35.621 1.00 . A A .  79 LYS HG2  1 1 
       43 71897 1 1  76 LYS HG3  H -103.416  -2.586 -34.353 1.00 . A A .  79 LYS HG3  1 1 
       43 71898 1 1  76 LYS HZ1  H -105.177  -1.631 -33.847 1.00 . A A .  79 LYS HZ1  1 1 
       43 71899 1 1  76 LYS HZ2  H -105.781  -0.584 -32.661 1.00 . A A .  79 LYS HZ2  1 1 
       43 71900 1 1  76 LYS HZ3  H -104.592  -1.727 -32.260 1.00 . A A .  79 LYS HZ3  1 1 
       43 71901 1 1  76 LYS N    N -100.076  -2.605 -37.171 1.00 . A A .  79 LYS N    1 1 
       43 71902 1 1  76 LYS NZ   N -104.924  -1.073 -33.001 1.00 . A A .  79 LYS NZ   1 1 
       43 71903 1 1  76 LYS O    O  -99.685   0.158 -34.949 1.00 . A A .  79 LYS O    1 1 
       43 71904 1 1  77 VAL C    C  -96.621   0.228 -35.711 1.00 . A A .  80 VAL C    1 1 
       43 71905 1 1  77 VAL CA   C  -97.137  -0.911 -34.838 1.00 . A A .  80 VAL CA   1 1 
       43 71906 1 1  77 VAL CB   C  -95.991  -1.920 -34.607 1.00 . A A .  80 VAL CB   1 1 
       43 71907 1 1  77 VAL CG1  C  -94.783  -1.237 -33.975 1.00 . A A .  80 VAL CG1  1 1 
       43 71908 1 1  77 VAL CG2  C  -96.461  -3.080 -33.744 1.00 . A A .  80 VAL CG2  1 1 
       43 71909 1 1  77 VAL H    H  -98.197  -2.414 -35.878 1.00 . A A .  80 VAL H    1 1 
       43 71910 1 1  77 VAL HA   H  -97.438  -0.509 -33.880 1.00 . A A .  80 VAL HA   1 1 
       43 71911 1 1  77 VAL HB   H  -95.689  -2.313 -35.566 1.00 . A A .  80 VAL HB   1 1 
       43 71912 1 1  77 VAL HG11 H  -93.993  -1.960 -33.836 1.00 . A A .  80 VAL HG11 1 1 
       43 71913 1 1  77 VAL HG12 H  -95.063  -0.824 -33.017 1.00 . A A .  80 VAL HG12 1 1 
       43 71914 1 1  77 VAL HG13 H  -94.437  -0.444 -34.622 1.00 . A A .  80 VAL HG13 1 1 
       43 71915 1 1  77 VAL HG21 H  -97.295  -3.569 -34.222 1.00 . A A .  80 VAL HG21 1 1 
       43 71916 1 1  77 VAL HG22 H  -96.768  -2.708 -32.777 1.00 . A A .  80 VAL HG22 1 1 
       43 71917 1 1  77 VAL HG23 H  -95.653  -3.785 -33.616 1.00 . A A .  80 VAL HG23 1 1 
       43 71918 1 1  77 VAL N    N  -98.297  -1.538 -35.449 1.00 . A A .  80 VAL N    1 1 
       43 71919 1 1  77 VAL O    O  -96.605   1.386 -35.297 1.00 . A A .  80 VAL O    1 1 
       43 71920 1 1  78 CYS C    C  -96.630   1.940 -38.274 1.00 . A A .  81 CYS C    1 1 
       43 71921 1 1  78 CYS CA   C  -95.611   0.912 -37.795 1.00 . A A .  81 CYS CA   1 1 
       43 71922 1 1  78 CYS CB   C  -94.874   0.259 -38.966 1.00 . A A .  81 CYS CB   1 1 
       43 71923 1 1  78 CYS H    H  -96.347  -1.015 -37.263 1.00 . A A .  81 CYS H    1 1 
       43 71924 1 1  78 CYS HA   H  -94.883   1.434 -37.189 1.00 . A A .  81 CYS HA   1 1 
       43 71925 1 1  78 CYS HB2  H  -95.577  -0.280 -39.581 1.00 . A A .  81 CYS HB2  1 1 
       43 71926 1 1  78 CYS HB3  H  -94.397   1.027 -39.555 1.00 . A A .  81 CYS HB3  1 1 
       43 71927 1 1  78 CYS N    N  -96.227  -0.093 -36.935 1.00 . A A .  81 CYS N    1 1 
       43 71928 1 1  78 CYS O    O  -96.272   3.092 -38.516 1.00 . A A .  81 CYS O    1 1 
       43 71929 1 1  78 CYS SG   S  -93.591  -0.902 -38.419 1.00 . A A .  81 CYS SG   1 1 
       43 71930 1 1  79 GLN C    C  -99.090   3.552 -37.624 1.00 . A A .  82 GLN C    1 1 
       43 71931 1 1  79 GLN CA   C  -98.946   2.513 -38.736 1.00 . A A .  82 GLN CA   1 1 
       43 71932 1 1  79 GLN CB   C -100.294   1.824 -39.007 1.00 . A A .  82 GLN CB   1 1 
       43 71933 1 1  79 GLN CD   C -102.435   0.857 -38.070 1.00 . A A .  82 GLN CD   1 1 
       43 71934 1 1  79 GLN CG   C -101.059   1.415 -37.758 1.00 . A A .  82 GLN CG   1 1 
       43 71935 1 1  79 GLN H    H  -98.148   0.613 -38.211 1.00 . A A .  82 GLN H    1 1 
       43 71936 1 1  79 GLN HA   H  -98.622   3.019 -39.634 1.00 . A A .  82 GLN HA   1 1 
       43 71937 1 1  79 GLN HB2  H -100.918   2.495 -39.578 1.00 . A A .  82 GLN HB2  1 1 
       43 71938 1 1  79 GLN HB3  H -100.112   0.934 -39.592 1.00 . A A .  82 GLN HB3  1 1 
       43 71939 1 1  79 GLN HE21 H -102.586   2.022 -39.675 1.00 . A A .  82 GLN HE21 1 1 
       43 71940 1 1  79 GLN HE22 H -103.938   0.992 -39.360 1.00 . A A .  82 GLN HE22 1 1 
       43 71941 1 1  79 GLN HG2  H -100.492   0.657 -37.237 1.00 . A A .  82 GLN HG2  1 1 
       43 71942 1 1  79 GLN HG3  H -101.174   2.279 -37.120 1.00 . A A .  82 GLN HG3  1 1 
       43 71943 1 1  79 GLN N    N  -97.905   1.553 -38.374 1.00 . A A .  82 GLN N    1 1 
       43 71944 1 1  79 GLN NE2  N -103.046   1.337 -39.142 1.00 . A A .  82 GLN NE2  1 1 
       43 71945 1 1  79 GLN O    O  -99.396   4.717 -37.879 1.00 . A A .  82 GLN O    1 1 
       43 71946 1 1  79 GLN OE1  O -102.949   0.007 -37.345 1.00 . A A .  82 GLN OE1  1 1 
       43 71947 1 1  80 ARG C    C  -97.672   4.996 -35.368 1.00 . A A .  83 ARG C    1 1 
       43 71948 1 1  80 ARG CA   C  -98.841   4.027 -35.249 1.00 . A A .  83 ARG CA   1 1 
       43 71949 1 1  80 ARG CB   C  -98.737   3.245 -33.934 1.00 . A A .  83 ARG CB   1 1 
       43 71950 1 1  80 ARG CD   C -100.156   4.479 -32.244 1.00 . A A .  83 ARG CD   1 1 
       43 71951 1 1  80 ARG CG   C  -98.742   4.124 -32.688 1.00 . A A .  83 ARG CG   1 1 
       43 71952 1 1  80 ARG CZ   C -102.268   5.219 -33.276 1.00 . A A .  83 ARG CZ   1 1 
       43 71953 1 1  80 ARG H    H  -98.648   2.172 -36.241 1.00 . A A .  83 ARG H    1 1 
       43 71954 1 1  80 ARG HA   H  -99.766   4.584 -35.263 1.00 . A A .  83 ARG HA   1 1 
       43 71955 1 1  80 ARG HB2  H  -99.572   2.565 -33.868 1.00 . A A .  83 ARG HB2  1 1 
       43 71956 1 1  80 ARG HB3  H  -97.820   2.674 -33.943 1.00 . A A .  83 ARG HB3  1 1 
       43 71957 1 1  80 ARG HD2  H -100.655   3.576 -31.927 1.00 . A A .  83 ARG HD2  1 1 
       43 71958 1 1  80 ARG HD3  H -100.097   5.164 -31.411 1.00 . A A .  83 ARG HD3  1 1 
       43 71959 1 1  80 ARG HE   H -100.460   5.422 -34.099 1.00 . A A .  83 ARG HE   1 1 
       43 71960 1 1  80 ARG HG2  H  -98.248   3.595 -31.887 1.00 . A A .  83 ARG HG2  1 1 
       43 71961 1 1  80 ARG HG3  H  -98.202   5.036 -32.903 1.00 . A A .  83 ARG HG3  1 1 
       43 71962 1 1  80 ARG HH11 H -102.457   4.478 -31.395 1.00 . A A .  83 ARG HH11 1 1 
       43 71963 1 1  80 ARG HH12 H -103.950   4.940 -32.171 1.00 . A A .  83 ARG HH12 1 1 
       43 71964 1 1  80 ARG HH21 H -102.406   6.033 -35.127 1.00 . A A .  83 ARG HH21 1 1 
       43 71965 1 1  80 ARG HH22 H -103.918   5.810 -34.295 1.00 . A A .  83 ARG HH22 1 1 
       43 71966 1 1  80 ARG N    N  -98.839   3.123 -36.388 1.00 . A A .  83 ARG N    1 1 
       43 71967 1 1  80 ARG NE   N -100.943   5.098 -33.309 1.00 . A A .  83 ARG NE   1 1 
       43 71968 1 1  80 ARG NH1  N -102.943   4.849 -32.195 1.00 . A A .  83 ARG NH1  1 1 
       43 71969 1 1  80 ARG NH2  N -102.914   5.731 -34.312 1.00 . A A .  83 ARG NH2  1 1 
       43 71970 1 1  80 ARG O    O  -97.788   6.171 -35.025 1.00 . A A .  83 ARG O    1 1 
       43 71971 1 1  81 LEU C    C  -95.325   5.933 -37.456 1.00 . A A .  84 LEU C    1 1 
       43 71972 1 1  81 LEU CA   C  -95.361   5.318 -36.063 1.00 . A A .  84 LEU CA   1 1 
       43 71973 1 1  81 LEU CB   C  -94.095   4.496 -35.815 1.00 . A A .  84 LEU CB   1 1 
       43 71974 1 1  81 LEU CD1  C  -94.603   3.220 -33.695 1.00 . A A .  84 LEU CD1  1 1 
       43 71975 1 1  81 LEU CD2  C  -92.264   3.960 -34.202 1.00 . A A .  84 LEU CD2  1 1 
       43 71976 1 1  81 LEU CG   C  -93.737   4.294 -34.338 1.00 . A A .  84 LEU CG   1 1 
       43 71977 1 1  81 LEU H    H  -96.535   3.554 -36.184 1.00 . A A .  84 LEU H    1 1 
       43 71978 1 1  81 LEU HA   H  -95.399   6.112 -35.335 1.00 . A A .  84 LEU HA   1 1 
       43 71979 1 1  81 LEU HB2  H  -94.225   3.526 -36.271 1.00 . A A .  84 LEU HB2  1 1 
       43 71980 1 1  81 LEU HB3  H  -93.267   4.994 -36.297 1.00 . A A .  84 LEU HB3  1 1 
       43 71981 1 1  81 LEU HD11 H  -94.451   2.279 -34.203 1.00 . A A .  84 LEU HD11 1 1 
       43 71982 1 1  81 LEU HD12 H  -95.642   3.504 -33.769 1.00 . A A .  84 LEU HD12 1 1 
       43 71983 1 1  81 LEU HD13 H  -94.333   3.117 -32.654 1.00 . A A .  84 LEU HD13 1 1 
       43 71984 1 1  81 LEU HD21 H  -92.018   3.841 -33.159 1.00 . A A .  84 LEU HD21 1 1 
       43 71985 1 1  81 LEU HD22 H  -91.680   4.765 -34.622 1.00 . A A .  84 LEU HD22 1 1 
       43 71986 1 1  81 LEU HD23 H  -92.051   3.044 -34.731 1.00 . A A .  84 LEU HD23 1 1 
       43 71987 1 1  81 LEU HG   H  -93.915   5.218 -33.807 1.00 . A A .  84 LEU HG   1 1 
       43 71988 1 1  81 LEU N    N  -96.554   4.499 -35.892 1.00 . A A .  84 LEU N    1 1 
       43 71989 1 1  81 LEU O    O  -94.267   6.326 -37.930 1.00 . A A .  84 LEU O    1 1 
       43 71990 1 1  82 ASN C    C  -95.608   6.203 -40.428 1.00 . A A .  85 ASN C    1 1 
       43 71991 1 1  82 ASN CA   C  -96.715   6.576 -39.429 1.00 . A A .  85 ASN CA   1 1 
       43 71992 1 1  82 ASN CB   C  -96.977   8.107 -39.360 1.00 . A A .  85 ASN CB   1 1 
       43 71993 1 1  82 ASN CG   C  -95.760   9.042 -39.422 1.00 . A A .  85 ASN CG   1 1 
       43 71994 1 1  82 ASN H    H  -97.289   5.646 -37.617 1.00 . A A .  85 ASN H    1 1 
       43 71995 1 1  82 ASN HA   H  -97.624   6.117 -39.796 1.00 . A A .  85 ASN HA   1 1 
       43 71996 1 1  82 ASN HB2  H  -97.622   8.374 -40.179 1.00 . A A .  85 ASN HB2  1 1 
       43 71997 1 1  82 ASN HB3  H  -97.503   8.312 -38.438 1.00 . A A .  85 ASN HB3  1 1 
       43 71998 1 1  82 ASN HD21 H  -94.602   7.777 -38.423 1.00 . A A .  85 ASN HD21 1 1 
       43 71999 1 1  82 ASN HD22 H  -93.866   9.272 -38.898 1.00 . A A .  85 ASN HD22 1 1 
       43 72000 1 1  82 ASN N    N  -96.505   6.003 -38.085 1.00 . A A .  85 ASN N    1 1 
       43 72001 1 1  82 ASN ND2  N  -94.632   8.658 -38.862 1.00 . A A .  85 ASN ND2  1 1 
       43 72002 1 1  82 ASN O    O  -95.246   6.986 -41.306 1.00 . A A .  85 ASN O    1 1 
       43 72003 1 1  82 ASN OD1  O  -95.861  10.142 -39.964 1.00 . A A .  85 ASN OD1  1 1 
       43 72004 1 1  83 CYS C    C  -94.713   3.556 -42.292 1.00 . A A .  86 CYS C    1 1 
       43 72005 1 1  83 CYS CA   C  -94.097   4.464 -41.228 1.00 . A A .  86 CYS CA   1 1 
       43 72006 1 1  83 CYS CB   C  -93.015   3.720 -40.437 1.00 . A A .  86 CYS CB   1 1 
       43 72007 1 1  83 CYS H    H  -95.461   4.383 -39.608 1.00 . A A .  86 CYS H    1 1 
       43 72008 1 1  83 CYS HA   H  -93.649   5.314 -41.721 1.00 . A A .  86 CYS HA   1 1 
       43 72009 1 1  83 CYS HB2  H  -93.485   2.963 -39.827 1.00 . A A .  86 CYS HB2  1 1 
       43 72010 1 1  83 CYS HB3  H  -92.332   3.248 -41.123 1.00 . A A .  86 CYS HB3  1 1 
       43 72011 1 1  83 CYS N    N  -95.124   4.969 -40.322 1.00 . A A .  86 CYS N    1 1 
       43 72012 1 1  83 CYS O    O  -94.005   2.958 -43.100 1.00 . A A .  86 CYS O    1 1 
       43 72013 1 1  83 CYS SG   S  -92.055   4.797 -39.333 1.00 . A A .  86 CYS SG   1 1 
       43 72014 1 1  84 GLY C    C  -97.066   1.297 -42.862 1.00 . A A .  87 GLY C    1 1 
       43 72015 1 1  84 GLY CA   C  -96.749   2.711 -43.299 1.00 . A A .  87 GLY CA   1 1 
       43 72016 1 1  84 GLY H    H  -96.539   3.903 -41.572 1.00 . A A .  87 GLY H    1 1 
       43 72017 1 1  84 GLY HA2  H  -97.673   3.221 -43.530 1.00 . A A .  87 GLY HA2  1 1 
       43 72018 1 1  84 GLY HA3  H  -96.142   2.671 -44.191 1.00 . A A .  87 GLY HA3  1 1 
       43 72019 1 1  84 GLY N    N  -96.038   3.463 -42.282 1.00 . A A .  87 GLY N    1 1 
       43 72020 1 1  84 GLY O    O  -97.621   1.084 -41.784 1.00 . A A .  87 GLY O    1 1 
       43 72021 1 1  85 ASP C    C  -95.851  -1.549 -42.417 1.00 . A A .  88 ASP C    1 1 
       43 72022 1 1  85 ASP CA   C  -96.913  -1.078 -43.408 1.00 . A A .  88 ASP CA   1 1 
       43 72023 1 1  85 ASP CB   C  -96.862  -1.883 -44.715 1.00 . A A .  88 ASP CB   1 1 
       43 72024 1 1  85 ASP CG   C  -98.077  -1.652 -45.591 1.00 . A A .  88 ASP CG   1 1 
       43 72025 1 1  85 ASP H    H  -96.247   0.586 -44.533 1.00 . A A .  88 ASP H    1 1 
       43 72026 1 1  85 ASP HA   H  -97.888  -1.186 -42.956 1.00 . A A .  88 ASP HA   1 1 
       43 72027 1 1  85 ASP HB2  H  -95.985  -1.590 -45.273 1.00 . A A .  88 ASP HB2  1 1 
       43 72028 1 1  85 ASP HB3  H  -96.799  -2.932 -44.488 1.00 . A A .  88 ASP HB3  1 1 
       43 72029 1 1  85 ASP N    N  -96.694   0.337 -43.697 1.00 . A A .  88 ASP N    1 1 
       43 72030 1 1  85 ASP O    O  -94.930  -0.790 -42.108 1.00 . A A .  88 ASP O    1 1 
       43 72031 1 1  85 ASP OD1  O  -98.082  -0.673 -46.365 1.00 . A A .  88 ASP OD1  1 1 
       43 72032 1 1  85 ASP OD2  O  -99.042  -2.445 -45.506 1.00 . A A .  88 ASP OD2  1 1 
       43 72033 1 1  86 PRO C    C  -93.631  -3.492 -41.333 1.00 . A A .  89 PRO C    1 1 
       43 72034 1 1  86 PRO CA   C  -95.013  -3.196 -40.832 1.00 . A A .  89 PRO CA   1 1 
       43 72035 1 1  86 PRO CB   C  -95.603  -4.465 -40.272 1.00 . A A .  89 PRO CB   1 1 
       43 72036 1 1  86 PRO CD   C  -96.943  -3.826 -42.152 1.00 . A A .  89 PRO CD   1 1 
       43 72037 1 1  86 PRO CG   C  -96.432  -5.014 -41.372 1.00 . A A .  89 PRO CG   1 1 
       43 72038 1 1  86 PRO HA   H  -94.946  -2.463 -40.041 1.00 . A A .  89 PRO HA   1 1 
       43 72039 1 1  86 PRO HB2  H  -94.804  -5.143 -40.002 1.00 . A A .  89 PRO HB2  1 1 
       43 72040 1 1  86 PRO HB3  H  -96.180  -4.223 -39.407 1.00 . A A .  89 PRO HB3  1 1 
       43 72041 1 1  86 PRO HD2  H  -96.970  -4.055 -43.203 1.00 . A A .  89 PRO HD2  1 1 
       43 72042 1 1  86 PRO HD3  H  -97.924  -3.539 -41.803 1.00 . A A .  89 PRO HD3  1 1 
       43 72043 1 1  86 PRO HG2  H  -95.814  -5.644 -41.998 1.00 . A A .  89 PRO HG2  1 1 
       43 72044 1 1  86 PRO HG3  H  -97.256  -5.581 -40.963 1.00 . A A .  89 PRO HG3  1 1 
       43 72045 1 1  86 PRO N    N  -95.946  -2.773 -41.861 1.00 . A A .  89 PRO N    1 1 
       43 72046 1 1  86 PRO O    O  -93.418  -3.873 -42.487 1.00 . A A .  89 PRO O    1 1 
       43 72047 1 1  87 LEU C    C  -91.184  -5.001 -41.203 1.00 . A A .  90 LEU C    1 1 
       43 72048 1 1  87 LEU CA   C  -91.342  -3.653 -40.537 1.00 . A A .  90 LEU CA   1 1 
       43 72049 1 1  87 LEU CB   C  -90.677  -3.651 -39.156 1.00 . A A .  90 LEU CB   1 1 
       43 72050 1 1  87 LEU CD1  C  -92.736  -4.415 -37.867 1.00 . A A .  90 LEU CD1  1 1 
       43 72051 1 1  87 LEU CD2  C  -90.801  -3.501 -36.642 1.00 . A A .  90 LEU CD2  1 1 
       43 72052 1 1  87 LEU CG   C  -91.594  -3.425 -37.929 1.00 . A A .  90 LEU CG   1 1 
       43 72053 1 1  87 LEU H    H  -92.968  -2.761 -39.643 1.00 . A A .  90 LEU H    1 1 
       43 72054 1 1  87 LEU HA   H  -90.845  -2.919 -41.146 1.00 . A A .  90 LEU HA   1 1 
       43 72055 1 1  87 LEU HB2  H  -90.154  -4.586 -39.039 1.00 . A A .  90 LEU HB2  1 1 
       43 72056 1 1  87 LEU HB3  H  -89.938  -2.863 -39.159 1.00 . A A .  90 LEU HB3  1 1 
       43 72057 1 1  87 LEU HD11 H  -93.315  -4.342 -38.786 1.00 . A A .  90 LEU HD11 1 1 
       43 72058 1 1  87 LEU HD12 H  -93.363  -4.172 -37.018 1.00 . A A .  90 LEU HD12 1 1 
       43 72059 1 1  87 LEU HD13 H  -92.344  -5.411 -37.761 1.00 . A A .  90 LEU HD13 1 1 
       43 72060 1 1  87 LEU HD21 H  -91.442  -3.258 -35.808 1.00 . A A .  90 LEU HD21 1 1 
       43 72061 1 1  87 LEU HD22 H  -89.982  -2.799 -36.683 1.00 . A A .  90 LEU HD22 1 1 
       43 72062 1 1  87 LEU HD23 H  -90.412  -4.505 -36.516 1.00 . A A .  90 LEU HD23 1 1 
       43 72063 1 1  87 LEU HG   H  -92.022  -2.437 -37.991 1.00 . A A .  90 LEU HG   1 1 
       43 72064 1 1  87 LEU N    N  -92.711  -3.255 -40.431 1.00 . A A .  90 LEU N    1 1 
       43 72065 1 1  87 LEU O    O  -91.598  -6.032 -40.691 1.00 . A A .  90 LEU O    1 1 
       43 72066 1 1  88 SER C    C  -89.047  -6.807 -42.444 1.00 . A A .  91 SER C    1 1 
       43 72067 1 1  88 SER CA   C  -90.243  -6.137 -43.109 1.00 . A A .  91 SER CA   1 1 
       43 72068 1 1  88 SER CB   C  -89.929  -5.781 -44.560 1.00 . A A .  91 SER CB   1 1 
       43 72069 1 1  88 SER H    H  -90.433  -4.064 -42.761 1.00 . A A .  91 SER H    1 1 
       43 72070 1 1  88 SER HA   H  -91.083  -6.816 -43.085 1.00 . A A .  91 SER HA   1 1 
       43 72071 1 1  88 SER HB2  H  -89.347  -6.574 -45.006 1.00 . A A .  91 SER HB2  1 1 
       43 72072 1 1  88 SER HB3  H  -90.851  -5.658 -45.107 1.00 . A A .  91 SER HB3  1 1 
       43 72073 1 1  88 SER HG   H  -89.738  -3.889 -45.031 1.00 . A A .  91 SER HG   1 1 
       43 72074 1 1  88 SER N    N  -90.612  -4.948 -42.375 1.00 . A A .  91 SER N    1 1 
       43 72075 1 1  88 SER O    O  -88.142  -6.132 -41.935 1.00 . A A .  91 SER O    1 1 
       43 72076 1 1  88 SER OG   O  -89.187  -4.574 -44.636 1.00 . A A .  91 SER OG   1 1 
       43 72077 1 1  89 LEU C    C  -86.826  -9.124 -42.697 1.00 . A A .  92 LEU C    1 1 
       43 72078 1 1  89 LEU CA   C  -88.018  -8.898 -41.780 1.00 . A A .  92 LEU CA   1 1 
       43 72079 1 1  89 LEU CB   C  -88.592 -10.228 -41.293 1.00 . A A .  92 LEU CB   1 1 
       43 72080 1 1  89 LEU CD1  C  -90.346 -11.279 -39.843 1.00 . A A .  92 LEU CD1  1 1 
       43 72081 1 1  89 LEU CD2  C  -88.408 -10.115 -38.813 1.00 . A A .  92 LEU CD2  1 1 
       43 72082 1 1  89 LEU CG   C  -89.371 -10.130 -39.984 1.00 . A A .  92 LEU CG   1 1 
       43 72083 1 1  89 LEU H    H  -89.778  -8.601 -42.896 1.00 . A A .  92 LEU H    1 1 
       43 72084 1 1  89 LEU HA   H  -87.688  -8.329 -40.924 1.00 . A A .  92 LEU HA   1 1 
       43 72085 1 1  89 LEU HB2  H  -89.250 -10.617 -42.056 1.00 . A A .  92 LEU HB2  1 1 
       43 72086 1 1  89 LEU HB3  H  -87.777 -10.921 -41.152 1.00 . A A .  92 LEU HB3  1 1 
       43 72087 1 1  89 LEU HD11 H  -89.805 -12.213 -39.824 1.00 . A A .  92 LEU HD11 1 1 
       43 72088 1 1  89 LEU HD12 H  -91.030 -11.275 -40.679 1.00 . A A .  92 LEU HD12 1 1 
       43 72089 1 1  89 LEU HD13 H  -90.903 -11.164 -38.923 1.00 . A A .  92 LEU HD13 1 1 
       43 72090 1 1  89 LEU HD21 H  -87.768  -9.248 -38.886 1.00 . A A .  92 LEU HD21 1 1 
       43 72091 1 1  89 LEU HD22 H  -87.805 -11.010 -38.833 1.00 . A A .  92 LEU HD22 1 1 
       43 72092 1 1  89 LEU HD23 H  -88.966 -10.075 -37.888 1.00 . A A .  92 LEU HD23 1 1 
       43 72093 1 1  89 LEU HG   H  -89.930  -9.208 -39.970 1.00 . A A .  92 LEU HG   1 1 
       43 72094 1 1  89 LEU N    N  -89.055  -8.128 -42.440 1.00 . A A .  92 LEU N    1 1 
       43 72095 1 1  89 LEU O    O  -86.955  -9.679 -43.787 1.00 . A A .  92 LEU O    1 1 
       43 72096 1 1  90 GLY C    C  -83.279  -8.325 -42.145 1.00 . A A .  93 GLY C    1 1 
       43 72097 1 1  90 GLY CA   C  -84.443  -8.804 -42.980 1.00 . A A .  93 GLY CA   1 1 
       43 72098 1 1  90 GLY H    H  -85.660  -8.226 -41.357 1.00 . A A .  93 GLY H    1 1 
       43 72099 1 1  90 GLY HA2  H  -84.296  -9.845 -43.240 1.00 . A A .  93 GLY HA2  1 1 
       43 72100 1 1  90 GLY HA3  H  -84.501  -8.213 -43.879 1.00 . A A .  93 GLY HA3  1 1 
       43 72101 1 1  90 GLY N    N  -85.676  -8.667 -42.236 1.00 . A A .  93 GLY N    1 1 
       43 72102 1 1  90 GLY O    O  -83.435  -7.363 -41.395 1.00 . A A .  93 GLY O    1 1 
       43 72103 1 1  91 PRO C    C  -80.504  -7.210 -41.494 1.00 . A A .  94 PRO C    1 1 
       43 72104 1 1  91 PRO CA   C  -80.968  -8.661 -41.368 1.00 . A A .  94 PRO CA   1 1 
       43 72105 1 1  91 PRO CB   C  -79.887  -9.653 -41.818 1.00 . A A .  94 PRO CB   1 1 
       43 72106 1 1  91 PRO CD   C  -81.770  -9.999 -43.238 1.00 . A A .  94 PRO CD   1 1 
       43 72107 1 1  91 PRO CG   C  -80.267 -10.014 -43.212 1.00 . A A .  94 PRO CG   1 1 
       43 72108 1 1  91 PRO HA   H  -81.219  -8.853 -40.333 1.00 . A A .  94 PRO HA   1 1 
       43 72109 1 1  91 PRO HB2  H  -78.914  -9.189 -41.771 1.00 . A A .  94 PRO HB2  1 1 
       43 72110 1 1  91 PRO HB3  H  -79.906 -10.520 -41.175 1.00 . A A .  94 PRO HB3  1 1 
       43 72111 1 1  91 PRO HD2  H  -82.129  -9.725 -44.218 1.00 . A A .  94 PRO HD2  1 1 
       43 72112 1 1  91 PRO HD3  H  -82.164 -10.960 -42.942 1.00 . A A .  94 PRO HD3  1 1 
       43 72113 1 1  91 PRO HG2  H  -79.870  -9.283 -43.902 1.00 . A A .  94 PRO HG2  1 1 
       43 72114 1 1  91 PRO HG3  H  -79.897 -10.999 -43.452 1.00 . A A .  94 PRO HG3  1 1 
       43 72115 1 1  91 PRO N    N  -82.104  -8.963 -42.246 1.00 . A A .  94 PRO N    1 1 
       43 72116 1 1  91 PRO O    O  -80.332  -6.681 -42.596 1.00 . A A .  94 PRO O    1 1 
       43 72117 1 1  92 PHE C    C  -78.495  -5.000 -40.034 1.00 . A A .  95 PHE C    1 1 
       43 72118 1 1  92 PHE CA   C  -79.993  -5.166 -40.280 1.00 . A A .  95 PHE CA   1 1 
       43 72119 1 1  92 PHE CB   C  -80.811  -4.506 -39.158 1.00 . A A .  95 PHE CB   1 1 
       43 72120 1 1  92 PHE CD1  C  -81.611  -2.395 -40.264 1.00 . A A .  95 PHE CD1  1 1 
       43 72121 1 1  92 PHE CD2  C  -80.274  -2.207 -38.301 1.00 . A A .  95 PHE CD2  1 1 
       43 72122 1 1  92 PHE CE1  C  -81.697  -1.017 -40.341 1.00 . A A .  95 PHE CE1  1 1 
       43 72123 1 1  92 PHE CE2  C  -80.356  -0.830 -38.373 1.00 . A A .  95 PHE CE2  1 1 
       43 72124 1 1  92 PHE CG   C  -80.899  -3.006 -39.243 1.00 . A A .  95 PHE CG   1 1 
       43 72125 1 1  92 PHE CZ   C  -81.067  -0.235 -39.394 1.00 . A A .  95 PHE CZ   1 1 
       43 72126 1 1  92 PHE H    H  -80.403  -7.085 -39.510 1.00 . A A .  95 PHE H    1 1 
       43 72127 1 1  92 PHE HA   H  -80.249  -4.711 -41.224 1.00 . A A .  95 PHE HA   1 1 
       43 72128 1 1  92 PHE HB2  H  -81.816  -4.895 -39.184 1.00 . A A .  95 PHE HB2  1 1 
       43 72129 1 1  92 PHE HB3  H  -80.362  -4.759 -38.205 1.00 . A A .  95 PHE HB3  1 1 
       43 72130 1 1  92 PHE HD1  H  -82.104  -3.006 -41.005 1.00 . A A .  95 PHE HD1  1 1 
       43 72131 1 1  92 PHE HD2  H  -79.718  -2.671 -37.501 1.00 . A A .  95 PHE HD2  1 1 
       43 72132 1 1  92 PHE HE1  H  -82.255  -0.553 -41.140 1.00 . A A .  95 PHE HE1  1 1 
       43 72133 1 1  92 PHE HE2  H  -79.865  -0.221 -37.630 1.00 . A A .  95 PHE HE2  1 1 
       43 72134 1 1  92 PHE HZ   H  -81.132   0.843 -39.452 1.00 . A A .  95 PHE HZ   1 1 
       43 72135 1 1  92 PHE N    N  -80.327  -6.575 -40.349 1.00 . A A .  95 PHE N    1 1 
       43 72136 1 1  92 PHE O    O  -77.827  -5.936 -39.594 1.00 . A A .  95 PHE O    1 1 
       43 72137 1 1  93 LEU C    C  -76.158  -3.509 -38.682 1.00 . A A .  96 LEU C    1 1 
       43 72138 1 1  93 LEU CA   C  -76.555  -3.528 -40.157 1.00 . A A .  96 LEU CA   1 1 
       43 72139 1 1  93 LEU CB   C  -76.203  -2.187 -40.806 1.00 . A A .  96 LEU CB   1 1 
       43 72140 1 1  93 LEU CD1  C  -76.091  -0.728 -42.841 1.00 . A A .  96 LEU CD1  1 1 
       43 72141 1 1  93 LEU CD2  C  -75.446  -3.146 -42.995 1.00 . A A .  96 LEU CD2  1 1 
       43 72142 1 1  93 LEU CG   C  -76.369  -2.133 -42.327 1.00 . A A .  96 LEU CG   1 1 
       43 72143 1 1  93 LEU H    H  -78.564  -3.114 -40.678 1.00 . A A .  96 LEU H    1 1 
       43 72144 1 1  93 LEU HA   H  -76.002  -4.311 -40.655 1.00 . A A .  96 LEU HA   1 1 
       43 72145 1 1  93 LEU HB2  H  -76.832  -1.424 -40.370 1.00 . A A .  96 LEU HB2  1 1 
       43 72146 1 1  93 LEU HB3  H  -75.174  -1.956 -40.573 1.00 . A A .  96 LEU HB3  1 1 
       43 72147 1 1  93 LEU HD11 H  -76.219  -0.703 -43.914 1.00 . A A .  96 LEU HD11 1 1 
       43 72148 1 1  93 LEU HD12 H  -75.079  -0.445 -42.593 1.00 . A A .  96 LEU HD12 1 1 
       43 72149 1 1  93 LEU HD13 H  -76.781  -0.034 -42.381 1.00 . A A .  96 LEU HD13 1 1 
       43 72150 1 1  93 LEU HD21 H  -74.421  -2.919 -42.745 1.00 . A A .  96 LEU HD21 1 1 
       43 72151 1 1  93 LEU HD22 H  -75.574  -3.101 -44.067 1.00 . A A .  96 LEU HD22 1 1 
       43 72152 1 1  93 LEU HD23 H  -75.690  -4.139 -42.644 1.00 . A A .  96 LEU HD23 1 1 
       43 72153 1 1  93 LEU HG   H  -77.388  -2.387 -42.583 1.00 . A A .  96 LEU HG   1 1 
       43 72154 1 1  93 LEU N    N  -77.978  -3.814 -40.325 1.00 . A A .  96 LEU N    1 1 
       43 72155 1 1  93 LEU O    O  -74.979  -3.609 -38.345 1.00 . A A .  96 LEU O    1 1 
       43 72156 1 1  94 LYS C    C  -77.388  -4.640 -35.741 1.00 . A A .  97 LYS C    1 1 
       43 72157 1 1  94 LYS CA   C  -76.885  -3.350 -36.373 1.00 . A A .  97 LYS CA   1 1 
       43 72158 1 1  94 LYS CB   C  -77.563  -2.141 -35.712 1.00 . A A .  97 LYS CB   1 1 
       43 72159 1 1  94 LYS CD   C  -75.869  -0.524 -36.679 1.00 . A A .  97 LYS CD   1 1 
       43 72160 1 1  94 LYS CE   C  -75.122  -0.249 -35.381 1.00 . A A .  97 LYS CE   1 1 
       43 72161 1 1  94 LYS CG   C  -77.345  -0.822 -36.448 1.00 . A A .  97 LYS CG   1 1 
       43 72162 1 1  94 LYS H    H  -78.065  -3.313 -38.126 1.00 . A A .  97 LYS H    1 1 
       43 72163 1 1  94 LYS HA   H  -75.817  -3.281 -36.229 1.00 . A A .  97 LYS HA   1 1 
       43 72164 1 1  94 LYS HB2  H  -78.625  -2.325 -35.659 1.00 . A A .  97 LYS HB2  1 1 
       43 72165 1 1  94 LYS HB3  H  -77.178  -2.033 -34.708 1.00 . A A .  97 LYS HB3  1 1 
       43 72166 1 1  94 LYS HD2  H  -75.417  -1.376 -37.163 1.00 . A A .  97 LYS HD2  1 1 
       43 72167 1 1  94 LYS HD3  H  -75.785   0.340 -37.322 1.00 . A A .  97 LYS HD3  1 1 
       43 72168 1 1  94 LYS HE2  H  -75.567   0.608 -34.896 1.00 . A A .  97 LYS HE2  1 1 
       43 72169 1 1  94 LYS HE3  H  -75.209  -1.112 -34.738 1.00 . A A .  97 LYS HE3  1 1 
       43 72170 1 1  94 LYS HG2  H  -77.841  -0.875 -37.405 1.00 . A A .  97 LYS HG2  1 1 
       43 72171 1 1  94 LYS HG3  H  -77.777  -0.022 -35.864 1.00 . A A .  97 LYS HG3  1 1 
       43 72172 1 1  94 LYS HZ1  H  -73.195   0.249 -34.737 1.00 . A A .  97 LYS HZ1  1 1 
       43 72173 1 1  94 LYS HZ2  H  -73.579   0.839 -36.282 1.00 . A A .  97 LYS HZ2  1 1 
       43 72174 1 1  94 LYS HZ3  H  -73.226  -0.807 -36.061 1.00 . A A .  97 LYS HZ3  1 1 
       43 72175 1 1  94 LYS N    N  -77.142  -3.374 -37.804 1.00 . A A .  97 LYS N    1 1 
       43 72176 1 1  94 LYS NZ   N  -73.681   0.028 -35.631 1.00 . A A .  97 LYS NZ   1 1 
       43 72177 1 1  94 LYS O    O  -78.532  -5.033 -35.957 1.00 . A A .  97 LYS O    1 1 
       43 72178 1 1  95 THR C    C  -77.457  -6.229 -32.919 1.00 . A A .  98 THR C    1 1 
       43 72179 1 1  95 THR CA   C  -76.897  -6.535 -34.310 1.00 . A A .  98 THR CA   1 1 
       43 72180 1 1  95 THR CB   C  -75.693  -7.501 -34.204 1.00 . A A .  98 THR CB   1 1 
       43 72181 1 1  95 THR CG2  C  -74.601  -6.921 -33.317 1.00 . A A .  98 THR CG2  1 1 
       43 72182 1 1  95 THR H    H  -75.621  -4.947 -34.869 1.00 . A A .  98 THR H    1 1 
       43 72183 1 1  95 THR HA   H  -77.668  -7.014 -34.897 1.00 . A A .  98 THR HA   1 1 
       43 72184 1 1  95 THR HB   H  -75.286  -7.647 -35.195 1.00 . A A .  98 THR HB   1 1 
       43 72185 1 1  95 THR HG1  H  -75.396  -9.406 -33.773 1.00 . A A .  98 THR HG1  1 1 
       43 72186 1 1  95 THR HG21 H  -74.252  -5.990 -33.738 1.00 . A A .  98 THR HG21 1 1 
       43 72187 1 1  95 THR HG22 H  -73.779  -7.619 -33.255 1.00 . A A .  98 THR HG22 1 1 
       43 72188 1 1  95 THR HG23 H  -74.997  -6.742 -32.328 1.00 . A A .  98 THR HG23 1 1 
       43 72189 1 1  95 THR N    N  -76.526  -5.301 -34.984 1.00 . A A .  98 THR N    1 1 
       43 72190 1 1  95 THR O    O  -77.337  -5.101 -32.430 1.00 . A A .  98 THR O    1 1 
       43 72191 1 1  95 THR OG1  O  -76.114  -8.770 -33.686 1.00 . A A .  98 THR OG1  1 1 
       43 72192 1 1  96 TYR C    C  -77.702  -7.190 -29.853 1.00 . A A .  99 TYR C    1 1 
       43 72193 1 1  96 TYR CA   C  -78.707  -7.026 -30.995 1.00 . A A .  99 TYR CA   1 1 
       43 72194 1 1  96 TYR CB   C  -79.895  -7.992 -30.817 1.00 . A A .  99 TYR CB   1 1 
       43 72195 1 1  96 TYR CD1  C  -78.792 -10.034 -29.799 1.00 . A A .  99 TYR CD1  1 1 
       43 72196 1 1  96 TYR CD2  C  -79.990 -10.309 -31.833 1.00 . A A .  99 TYR CD2  1 1 
       43 72197 1 1  96 TYR CE1  C  -78.488 -11.377 -29.780 1.00 . A A .  99 TYR CE1  1 1 
       43 72198 1 1  96 TYR CE2  C  -79.689 -11.660 -31.823 1.00 . A A .  99 TYR CE2  1 1 
       43 72199 1 1  96 TYR CG   C  -79.543  -9.472 -30.822 1.00 . A A .  99 TYR CG   1 1 
       43 72200 1 1  96 TYR CZ   C  -78.936 -12.188 -30.791 1.00 . A A .  99 TYR CZ   1 1 
       43 72201 1 1  96 TYR H    H  -78.079  -8.115 -32.700 1.00 . A A .  99 TYR H    1 1 
       43 72202 1 1  96 TYR HA   H  -79.082  -6.013 -30.973 1.00 . A A .  99 TYR HA   1 1 
       43 72203 1 1  96 TYR HB2  H  -80.378  -7.778 -29.877 1.00 . A A .  99 TYR HB2  1 1 
       43 72204 1 1  96 TYR HB3  H  -80.602  -7.822 -31.618 1.00 . A A .  99 TYR HB3  1 1 
       43 72205 1 1  96 TYR HD1  H  -78.438  -9.396 -29.005 1.00 . A A .  99 TYR HD1  1 1 
       43 72206 1 1  96 TYR HD2  H  -80.583  -9.894 -32.636 1.00 . A A .  99 TYR HD2  1 1 
       43 72207 1 1  96 TYR HE1  H  -77.903 -11.786 -28.969 1.00 . A A .  99 TYR HE1  1 1 
       43 72208 1 1  96 TYR HE2  H  -80.042 -12.297 -32.619 1.00 . A A .  99 TYR HE2  1 1 
       43 72209 1 1  96 TYR HH   H  -78.798 -13.889 -29.887 1.00 . A A .  99 TYR HH   1 1 
       43 72210 1 1  96 TYR N    N  -78.069  -7.224 -32.289 1.00 . A A .  99 TYR N    1 1 
       43 72211 1 1  96 TYR O    O  -76.489  -7.215 -30.071 1.00 . A A .  99 TYR O    1 1 
       43 72212 1 1  96 TYR OH   O  -78.635 -13.533 -30.767 1.00 . A A .  99 TYR OH   1 1 
       43 72213 1 1  97 THR C    C  -77.559  -8.915 -26.935 1.00 . A A . 100 THR C    1 1 
       43 72214 1 1  97 THR CA   C  -77.389  -7.494 -27.464 1.00 . A A . 100 THR CA   1 1 
       43 72215 1 1  97 THR CB   C  -77.773  -6.483 -26.371 1.00 . A A . 100 THR CB   1 1 
       43 72216 1 1  97 THR CG2  C  -76.754  -6.484 -25.245 1.00 . A A . 100 THR CG2  1 1 
       43 72217 1 1  97 THR H    H  -79.192  -7.329 -28.537 1.00 . A A . 100 THR H    1 1 
       43 72218 1 1  97 THR HA   H  -76.358  -7.333 -27.743 1.00 . A A . 100 THR HA   1 1 
       43 72219 1 1  97 THR HB   H  -78.736  -6.758 -25.968 1.00 . A A . 100 THR HB   1 1 
       43 72220 1 1  97 THR HG1  H  -77.000  -4.933 -27.326 1.00 . A A . 100 THR HG1  1 1 
       43 72221 1 1  97 THR HG21 H  -75.781  -6.232 -25.641 1.00 . A A . 100 THR HG21 1 1 
       43 72222 1 1  97 THR HG22 H  -76.717  -7.464 -24.794 1.00 . A A . 100 THR HG22 1 1 
       43 72223 1 1  97 THR HG23 H  -77.037  -5.753 -24.500 1.00 . A A . 100 THR HG23 1 1 
       43 72224 1 1  97 THR N    N  -78.219  -7.319 -28.639 1.00 . A A . 100 THR N    1 1 
       43 72225 1 1  97 THR O    O  -78.631  -9.267 -26.452 1.00 . A A . 100 THR O    1 1 
       43 72226 1 1  97 THR OG1  O  -77.858  -5.170 -26.937 1.00 . A A . 100 THR OG1  1 1 
       43 72227 1 1  98 PRO C    C  -76.747 -11.486 -25.223 1.00 . A A . 101 PRO C    1 1 
       43 72228 1 1  98 PRO CA   C  -76.552 -11.190 -26.715 1.00 . A A . 101 PRO CA   1 1 
       43 72229 1 1  98 PRO CB   C  -75.179 -11.706 -27.180 1.00 . A A . 101 PRO CB   1 1 
       43 72230 1 1  98 PRO CD   C  -75.170  -9.343 -27.481 1.00 . A A . 101 PRO CD   1 1 
       43 72231 1 1  98 PRO CG   C  -74.612 -10.620 -28.030 1.00 . A A . 101 PRO CG   1 1 
       43 72232 1 1  98 PRO HA   H  -77.328 -11.687 -27.277 1.00 . A A . 101 PRO HA   1 1 
       43 72233 1 1  98 PRO HB2  H  -74.557 -11.899 -26.318 1.00 . A A . 101 PRO HB2  1 1 
       43 72234 1 1  98 PRO HB3  H  -75.310 -12.617 -27.744 1.00 . A A . 101 PRO HB3  1 1 
       43 72235 1 1  98 PRO HD2  H  -74.574  -8.992 -26.651 1.00 . A A . 101 PRO HD2  1 1 
       43 72236 1 1  98 PRO HD3  H  -75.231  -8.591 -28.252 1.00 . A A . 101 PRO HD3  1 1 
       43 72237 1 1  98 PRO HG2  H  -73.534 -10.621 -27.958 1.00 . A A . 101 PRO HG2  1 1 
       43 72238 1 1  98 PRO HG3  H  -74.922 -10.754 -29.055 1.00 . A A . 101 PRO HG3  1 1 
       43 72239 1 1  98 PRO N    N  -76.504  -9.745 -27.034 1.00 . A A . 101 PRO N    1 1 
       43 72240 1 1  98 PRO O    O  -76.046 -12.320 -24.647 1.00 . A A . 101 PRO O    1 1 
       43 72241 1 1  99 GLN C    C  -79.322 -10.210 -22.918 1.00 . A A . 102 GLN C    1 1 
       43 72242 1 1  99 GLN CA   C  -78.059 -11.001 -23.223 1.00 . A A . 102 GLN CA   1 1 
       43 72243 1 1  99 GLN CB   C  -76.915 -10.536 -22.315 1.00 . A A . 102 GLN CB   1 1 
       43 72244 1 1  99 GLN CD   C  -77.155 -12.389 -20.621 1.00 . A A . 102 GLN CD   1 1 
       43 72245 1 1  99 GLN CG   C  -77.122 -10.891 -20.854 1.00 . A A . 102 GLN CG   1 1 
       43 72246 1 1  99 GLN H    H  -78.244 -10.185 -25.158 1.00 . A A . 102 GLN H    1 1 
       43 72247 1 1  99 GLN HA   H  -78.250 -12.049 -23.053 1.00 . A A . 102 GLN HA   1 1 
       43 72248 1 1  99 GLN HB2  H  -75.999 -10.997 -22.650 1.00 . A A . 102 GLN HB2  1 1 
       43 72249 1 1  99 GLN HB3  H  -76.821  -9.463 -22.395 1.00 . A A . 102 GLN HB3  1 1 
       43 72250 1 1  99 GLN HE21 H  -75.199 -12.404 -20.283 1.00 . A A . 102 GLN HE21 1 1 
       43 72251 1 1  99 GLN HE22 H  -75.994 -13.933 -20.172 1.00 . A A . 102 GLN HE22 1 1 
       43 72252 1 1  99 GLN HG2  H  -76.314 -10.471 -20.275 1.00 . A A . 102 GLN HG2  1 1 
       43 72253 1 1  99 GLN HG3  H  -78.059 -10.469 -20.522 1.00 . A A . 102 GLN HG3  1 1 
       43 72254 1 1  99 GLN N    N  -77.720 -10.822 -24.624 1.00 . A A . 102 GLN N    1 1 
       43 72255 1 1  99 GLN NE2  N  -76.002 -12.967 -20.332 1.00 . A A . 102 GLN NE2  1 1 
       43 72256 1 1  99 GLN O    O  -80.333 -10.770 -22.489 1.00 . A A . 102 GLN O    1 1 
       43 72257 1 1  99 GLN OE1  O  -78.209 -13.020 -20.695 1.00 . A A . 102 GLN OE1  1 1 
       43 72258 1 1 100 SER C    C  -81.477  -8.305 -24.011 1.00 . A A . 103 SER C    1 1 
       43 72259 1 1 100 SER CA   C  -80.381  -8.005 -22.991 1.00 . A A . 103 SER CA   1 1 
       43 72260 1 1 100 SER CB   C  -79.912  -6.551 -23.129 1.00 . A A . 103 SER CB   1 1 
       43 72261 1 1 100 SER H    H  -78.392  -8.532 -23.468 1.00 . A A . 103 SER H    1 1 
       43 72262 1 1 100 SER HA   H  -80.775  -8.156 -21.998 1.00 . A A . 103 SER HA   1 1 
       43 72263 1 1 100 SER HB2  H  -79.161  -6.347 -22.379 1.00 . A A . 103 SER HB2  1 1 
       43 72264 1 1 100 SER HB3  H  -79.484  -6.406 -24.110 1.00 . A A . 103 SER HB3  1 1 
       43 72265 1 1 100 SER HG   H  -81.295  -5.344 -23.825 1.00 . A A . 103 SER HG   1 1 
       43 72266 1 1 100 SER N    N  -79.247  -8.904 -23.169 1.00 . A A . 103 SER N    1 1 
       43 72267 1 1 100 SER O    O  -82.666  -8.196 -23.713 1.00 . A A . 103 SER O    1 1 
       43 72268 1 1 100 SER OG   O  -80.982  -5.634 -22.958 1.00 . A A . 103 SER OG   1 1 
       43 72269 1 1 101 SER C    C  -82.581 -10.414 -26.000 1.00 . A A . 104 SER C    1 1 
       43 72270 1 1 101 SER CA   C  -82.022  -9.025 -26.259 1.00 . A A . 104 SER CA   1 1 
       43 72271 1 1 101 SER CB   C  -81.359  -8.957 -27.637 1.00 . A A . 104 SER CB   1 1 
       43 72272 1 1 101 SER H    H  -80.110  -8.751 -25.408 1.00 . A A . 104 SER H    1 1 
       43 72273 1 1 101 SER HA   H  -82.831  -8.311 -26.219 1.00 . A A . 104 SER HA   1 1 
       43 72274 1 1 101 SER HB2  H  -80.883  -7.995 -27.755 1.00 . A A . 104 SER HB2  1 1 
       43 72275 1 1 101 SER HB3  H  -80.613  -9.736 -27.712 1.00 . A A . 104 SER HB3  1 1 
       43 72276 1 1 101 SER HG   H  -83.116  -8.657 -28.460 1.00 . A A . 104 SER HG   1 1 
       43 72277 1 1 101 SER N    N  -81.071  -8.685 -25.218 1.00 . A A . 104 SER N    1 1 
       43 72278 1 1 101 SER O    O  -81.939 -11.238 -25.339 1.00 . A A . 104 SER O    1 1 
       43 72279 1 1 101 SER OG   O  -82.299  -9.126 -28.679 1.00 . A A . 104 SER OG   1 1 
       43 72280 1 1 102 ILE C    C  -85.044 -12.532 -27.516 1.00 . A A . 105 ILE C    1 1 
       43 72281 1 1 102 ILE CA   C  -84.448 -11.917 -26.246 1.00 . A A . 105 ILE CA   1 1 
       43 72282 1 1 102 ILE CB   C  -85.548 -11.735 -25.159 1.00 . A A . 105 ILE CB   1 1 
       43 72283 1 1 102 ILE CD1  C  -87.059 -10.230 -26.565 1.00 . A A . 105 ILE CD1  1 1 
       43 72284 1 1 102 ILE CG1  C  -86.273 -10.394 -25.292 1.00 . A A . 105 ILE CG1  1 1 
       43 72285 1 1 102 ILE CG2  C  -84.944 -11.839 -23.766 1.00 . A A . 105 ILE CG2  1 1 
       43 72286 1 1 102 ILE H    H  -84.200 -10.003 -27.091 1.00 . A A . 105 ILE H    1 1 
       43 72287 1 1 102 ILE HA   H  -83.711 -12.604 -25.853 1.00 . A A . 105 ILE HA   1 1 
       43 72288 1 1 102 ILE HB   H  -86.270 -12.535 -25.265 1.00 . A A . 105 ILE HB   1 1 
       43 72289 1 1 102 ILE HD11 H  -86.405 -10.379 -27.411 1.00 . A A . 105 ILE HD11 1 1 
       43 72290 1 1 102 ILE HD12 H  -87.481  -9.238 -26.605 1.00 . A A . 105 ILE HD12 1 1 
       43 72291 1 1 102 ILE HD13 H  -87.856 -10.960 -26.593 1.00 . A A . 105 ILE HD13 1 1 
       43 72292 1 1 102 ILE HG12 H  -86.966 -10.301 -24.472 1.00 . A A . 105 ILE HG12 1 1 
       43 72293 1 1 102 ILE HG13 H  -85.549  -9.594 -25.240 1.00 . A A . 105 ILE HG13 1 1 
       43 72294 1 1 102 ILE HG21 H  -84.116 -11.153 -23.682 1.00 . A A . 105 ILE HG21 1 1 
       43 72295 1 1 102 ILE HG22 H  -84.599 -12.847 -23.598 1.00 . A A . 105 ILE HG22 1 1 
       43 72296 1 1 102 ILE HG23 H  -85.696 -11.586 -23.033 1.00 . A A . 105 ILE HG23 1 1 
       43 72297 1 1 102 ILE N    N  -83.767 -10.671 -26.513 1.00 . A A . 105 ILE N    1 1 
       43 72298 1 1 102 ILE O    O  -85.327 -11.839 -28.497 1.00 . A A . 105 ILE O    1 1 
       43 72299 1 1 103 ILE C    C  -87.229 -15.045 -27.972 1.00 . A A . 106 ILE C    1 1 
       43 72300 1 1 103 ILE CA   C  -85.868 -14.602 -28.520 1.00 . A A . 106 ILE CA   1 1 
       43 72301 1 1 103 ILE CB   C  -85.110 -15.898 -28.860 1.00 . A A . 106 ILE CB   1 1 
       43 72302 1 1 103 ILE CD1  C  -82.816 -16.830 -29.403 1.00 . A A . 106 ILE CD1  1 1 
       43 72303 1 1 103 ILE CG1  C  -83.698 -15.604 -29.315 1.00 . A A . 106 ILE CG1  1 1 
       43 72304 1 1 103 ILE CG2  C  -85.857 -16.674 -29.935 1.00 . A A . 106 ILE CG2  1 1 
       43 72305 1 1 103 ILE H    H  -84.866 -14.323 -26.691 1.00 . A A . 106 ILE H    1 1 
       43 72306 1 1 103 ILE HA   H  -85.955 -13.980 -29.426 1.00 . A A . 106 ILE HA   1 1 
       43 72307 1 1 103 ILE HB   H  -85.073 -16.507 -27.971 1.00 . A A . 106 ILE HB   1 1 
       43 72308 1 1 103 ILE HD11 H  -83.247 -17.534 -30.098 1.00 . A A . 106 ILE HD11 1 1 
       43 72309 1 1 103 ILE HD12 H  -82.738 -17.289 -28.428 1.00 . A A . 106 ILE HD12 1 1 
       43 72310 1 1 103 ILE HD13 H  -81.831 -16.543 -29.745 1.00 . A A . 106 ILE HD13 1 1 
       43 72311 1 1 103 ILE HG12 H  -83.742 -15.157 -30.299 1.00 . A A . 106 ILE HG12 1 1 
       43 72312 1 1 103 ILE HG13 H  -83.240 -14.909 -28.627 1.00 . A A . 106 ILE HG13 1 1 
       43 72313 1 1 103 ILE HG21 H  -86.831 -16.956 -29.565 1.00 . A A . 106 ILE HG21 1 1 
       43 72314 1 1 103 ILE HG22 H  -85.297 -17.561 -30.193 1.00 . A A . 106 ILE HG22 1 1 
       43 72315 1 1 103 ILE HG23 H  -85.973 -16.054 -30.812 1.00 . A A . 106 ILE HG23 1 1 
       43 72316 1 1 103 ILE N    N  -85.196 -13.842 -27.479 1.00 . A A . 106 ILE N    1 1 
       43 72317 1 1 103 ILE O    O  -87.276 -15.897 -27.085 1.00 . A A . 106 ILE O    1 1 
       43 72318 1 1 104 CYS C    C  -90.349 -15.805 -28.898 1.00 . A A . 107 CYS C    1 1 
       43 72319 1 1 104 CYS CA   C  -89.622 -14.904 -27.909 1.00 . A A . 107 CYS CA   1 1 
       43 72320 1 1 104 CYS CB   C  -90.483 -13.683 -27.578 1.00 . A A . 107 CYS CB   1 1 
       43 72321 1 1 104 CYS H    H  -88.275 -13.833 -29.166 1.00 . A A . 107 CYS H    1 1 
       43 72322 1 1 104 CYS HA   H  -89.441 -15.462 -27.002 1.00 . A A . 107 CYS HA   1 1 
       43 72323 1 1 104 CYS HB2  H  -90.942 -13.323 -28.486 1.00 . A A . 107 CYS HB2  1 1 
       43 72324 1 1 104 CYS HB3  H  -91.254 -13.975 -26.882 1.00 . A A . 107 CYS HB3  1 1 
       43 72325 1 1 104 CYS N    N  -88.326 -14.500 -28.449 1.00 . A A . 107 CYS N    1 1 
       43 72326 1 1 104 CYS O    O  -90.673 -15.387 -30.002 1.00 . A A . 107 CYS O    1 1 
       43 72327 1 1 104 CYS SG   S  -89.565 -12.298 -26.842 1.00 . A A . 107 CYS SG   1 1 
       43 72328 1 1 105 TYR C    C  -92.785 -17.904 -29.194 1.00 . A A . 108 TYR C    1 1 
       43 72329 1 1 105 TYR CA   C  -91.271 -18.004 -29.375 1.00 . A A . 108 TYR CA   1 1 
       43 72330 1 1 105 TYR CB   C  -90.831 -19.432 -29.058 1.00 . A A . 108 TYR CB   1 1 
       43 72331 1 1 105 TYR CD1  C  -88.732 -19.927 -30.375 1.00 . A A . 108 TYR CD1  1 1 
       43 72332 1 1 105 TYR CD2  C  -88.553 -19.693 -28.009 1.00 . A A . 108 TYR CD2  1 1 
       43 72333 1 1 105 TYR CE1  C  -87.377 -20.175 -30.456 1.00 . A A . 108 TYR CE1  1 1 
       43 72334 1 1 105 TYR CE2  C  -87.196 -19.935 -28.083 1.00 . A A . 108 TYR CE2  1 1 
       43 72335 1 1 105 TYR CG   C  -89.343 -19.681 -29.152 1.00 . A A . 108 TYR CG   1 1 
       43 72336 1 1 105 TYR CZ   C  -86.614 -20.178 -29.307 1.00 . A A . 108 TYR CZ   1 1 
       43 72337 1 1 105 TYR H    H  -90.293 -17.333 -27.620 1.00 . A A . 108 TYR H    1 1 
       43 72338 1 1 105 TYR HA   H  -91.021 -17.772 -30.400 1.00 . A A . 108 TYR HA   1 1 
       43 72339 1 1 105 TYR HB2  H  -91.133 -19.665 -28.057 1.00 . A A . 108 TYR HB2  1 1 
       43 72340 1 1 105 TYR HB3  H  -91.322 -20.109 -29.740 1.00 . A A . 108 TYR HB3  1 1 
       43 72341 1 1 105 TYR HD1  H  -89.333 -19.921 -31.273 1.00 . A A . 108 TYR HD1  1 1 
       43 72342 1 1 105 TYR HD2  H  -89.014 -19.505 -27.050 1.00 . A A . 108 TYR HD2  1 1 
       43 72343 1 1 105 TYR HE1  H  -86.919 -20.365 -31.417 1.00 . A A . 108 TYR HE1  1 1 
       43 72344 1 1 105 TYR HE2  H  -86.599 -19.936 -27.184 1.00 . A A . 108 TYR HE2  1 1 
       43 72345 1 1 105 TYR HH   H  -84.880 -19.881 -30.099 1.00 . A A . 108 TYR HH   1 1 
       43 72346 1 1 105 TYR N    N  -90.582 -17.048 -28.510 1.00 . A A . 108 TYR N    1 1 
       43 72347 1 1 105 TYR O    O  -93.281 -17.006 -28.514 1.00 . A A . 108 TYR O    1 1 
       43 72348 1 1 105 TYR OH   O  -85.265 -20.430 -29.385 1.00 . A A . 108 TYR OH   1 1 
       43 72349 1 1 106 GLY C    C  -95.634 -18.367 -30.919 1.00 . A A . 109 GLY C    1 1 
       43 72350 1 1 106 GLY CA   C  -94.950 -18.858 -29.663 1.00 . A A . 109 GLY CA   1 1 
       43 72351 1 1 106 GLY H    H  -93.060 -19.541 -30.314 1.00 . A A . 109 GLY H    1 1 
       43 72352 1 1 106 GLY HA2  H  -95.277 -19.867 -29.459 1.00 . A A . 109 GLY HA2  1 1 
       43 72353 1 1 106 GLY HA3  H  -95.237 -18.223 -28.837 1.00 . A A . 109 GLY HA3  1 1 
       43 72354 1 1 106 GLY N    N  -93.509 -18.845 -29.787 1.00 . A A . 109 GLY N    1 1 
       43 72355 1 1 106 GLY O    O  -95.071 -18.442 -32.015 1.00 . A A . 109 GLY O    1 1 
       43 72356 1 1 107 GLN C    C  -97.232 -15.864 -32.115 1.00 . A A . 110 GLN C    1 1 
       43 72357 1 1 107 GLN CA   C  -97.595 -17.324 -31.891 1.00 . A A . 110 GLN CA   1 1 
       43 72358 1 1 107 GLN CB   C  -99.100 -17.458 -31.654 1.00 . A A . 110 GLN CB   1 1 
       43 72359 1 1 107 GLN CD   C -101.430 -16.895 -32.458 1.00 . A A . 110 GLN CD   1 1 
       43 72360 1 1 107 GLN CG   C  -99.943 -16.773 -32.719 1.00 . A A . 110 GLN CG   1 1 
       43 72361 1 1 107 GLN H    H  -97.247 -17.841 -29.876 1.00 . A A . 110 GLN H    1 1 
       43 72362 1 1 107 GLN HA   H  -97.325 -17.887 -32.771 1.00 . A A . 110 GLN HA   1 1 
       43 72363 1 1 107 GLN HB2  H  -99.357 -18.506 -31.638 1.00 . A A . 110 GLN HB2  1 1 
       43 72364 1 1 107 GLN HB3  H  -99.343 -17.019 -30.698 1.00 . A A . 110 GLN HB3  1 1 
       43 72365 1 1 107 GLN HE21 H -101.809 -16.755 -34.404 1.00 . A A . 110 GLN HE21 1 1 
       43 72366 1 1 107 GLN HE22 H -103.194 -16.936 -33.373 1.00 . A A . 110 GLN HE22 1 1 
       43 72367 1 1 107 GLN HG2  H  -99.683 -15.727 -32.746 1.00 . A A . 110 GLN HG2  1 1 
       43 72368 1 1 107 GLN HG3  H  -99.722 -17.223 -33.678 1.00 . A A . 110 GLN HG3  1 1 
       43 72369 1 1 107 GLN N    N  -96.848 -17.862 -30.767 1.00 . A A . 110 GLN N    1 1 
       43 72370 1 1 107 GLN NE2  N -102.222 -16.858 -33.517 1.00 . A A . 110 GLN NE2  1 1 
       43 72371 1 1 107 GLN O    O  -97.302 -15.054 -31.189 1.00 . A A . 110 GLN O    1 1 
       43 72372 1 1 107 GLN OE1  O -101.866 -17.002 -31.311 1.00 . A A . 110 GLN OE1  1 1 
       43 72373 1 1 108 LEU C    C  -97.684 -13.257 -33.379 1.00 . A A . 111 LEU C    1 1 
       43 72374 1 1 108 LEU CA   C  -96.516 -14.179 -33.728 1.00 . A A . 111 LEU CA   1 1 
       43 72375 1 1 108 LEU CB   C  -96.234 -14.131 -35.234 1.00 . A A . 111 LEU CB   1 1 
       43 72376 1 1 108 LEU CD1  C  -94.363 -12.464 -35.214 1.00 . A A . 111 LEU CD1  1 1 
       43 72377 1 1 108 LEU CD2  C  -95.707 -12.824 -37.292 1.00 . A A . 111 LEU CD2  1 1 
       43 72378 1 1 108 LEU CG   C  -95.740 -12.791 -35.774 1.00 . A A . 111 LEU CG   1 1 
       43 72379 1 1 108 LEU H    H  -96.704 -16.267 -33.999 1.00 . A A . 111 LEU H    1 1 
       43 72380 1 1 108 LEU HA   H  -95.637 -13.863 -33.189 1.00 . A A . 111 LEU HA   1 1 
       43 72381 1 1 108 LEU HB2  H  -95.490 -14.879 -35.462 1.00 . A A . 111 LEU HB2  1 1 
       43 72382 1 1 108 LEU HB3  H  -97.145 -14.387 -35.756 1.00 . A A . 111 LEU HB3  1 1 
       43 72383 1 1 108 LEU HD11 H  -93.662 -13.228 -35.517 1.00 . A A . 111 LEU HD11 1 1 
       43 72384 1 1 108 LEU HD12 H  -94.412 -12.429 -34.137 1.00 . A A . 111 LEU HD12 1 1 
       43 72385 1 1 108 LEU HD13 H  -94.039 -11.506 -35.592 1.00 . A A . 111 LEU HD13 1 1 
       43 72386 1 1 108 LEU HD21 H  -95.361 -11.870 -37.664 1.00 . A A . 111 LEU HD21 1 1 
       43 72387 1 1 108 LEU HD22 H  -96.699 -13.020 -37.670 1.00 . A A . 111 LEU HD22 1 1 
       43 72388 1 1 108 LEU HD23 H  -95.035 -13.603 -37.620 1.00 . A A . 111 LEU HD23 1 1 
       43 72389 1 1 108 LEU HG   H  -96.422 -12.012 -35.468 1.00 . A A . 111 LEU HG   1 1 
       43 72390 1 1 108 LEU N    N  -96.819 -15.549 -33.337 1.00 . A A . 111 LEU N    1 1 
       43 72391 1 1 108 LEU O    O  -98.721 -13.277 -34.039 1.00 . A A . 111 LEU O    1 1 
       43 72392 1 1 109 GLY C    C  -98.786 -11.789 -30.347 1.00 . A A . 112 GLY C    1 1 
       43 72393 1 1 109 GLY CA   C  -98.605 -11.650 -31.844 1.00 . A A . 112 GLY CA   1 1 
       43 72394 1 1 109 GLY H    H  -96.644 -12.413 -31.890 1.00 . A A . 112 GLY H    1 1 
       43 72395 1 1 109 GLY HA2  H  -98.406 -10.615 -32.082 1.00 . A A . 112 GLY HA2  1 1 
       43 72396 1 1 109 GLY HA3  H  -99.517 -11.955 -32.335 1.00 . A A . 112 GLY HA3  1 1 
       43 72397 1 1 109 GLY N    N  -97.517 -12.460 -32.330 1.00 . A A . 112 GLY N    1 1 
       43 72398 1 1 109 GLY O    O  -99.121 -10.824 -29.673 1.00 . A A . 112 GLY O    1 1 
       43 72399 1 1 110 SER C    C  -97.385 -12.964 -27.644 1.00 . A A . 113 SER C    1 1 
       43 72400 1 1 110 SER CA   C  -98.696 -13.226 -28.390 1.00 . A A . 113 SER CA   1 1 
       43 72401 1 1 110 SER CB   C  -99.198 -14.652 -28.131 1.00 . A A . 113 SER CB   1 1 
       43 72402 1 1 110 SER H    H  -98.258 -13.717 -30.406 1.00 . A A . 113 SER H    1 1 
       43 72403 1 1 110 SER HA   H  -99.437 -12.527 -28.026 1.00 . A A . 113 SER HA   1 1 
       43 72404 1 1 110 SER HB2  H  -99.186 -14.846 -27.070 1.00 . A A . 113 SER HB2  1 1 
       43 72405 1 1 110 SER HB3  H -100.208 -14.744 -28.500 1.00 . A A . 113 SER HB3  1 1 
       43 72406 1 1 110 SER HG   H  -97.749 -15.188 -29.353 1.00 . A A . 113 SER HG   1 1 
       43 72407 1 1 110 SER N    N  -98.545 -12.983 -29.820 1.00 . A A . 113 SER N    1 1 
       43 72408 1 1 110 SER O    O  -96.474 -13.796 -27.622 1.00 . A A . 113 SER O    1 1 
       43 72409 1 1 110 SER OG   O  -98.388 -15.627 -28.776 1.00 . A A . 113 SER OG   1 1 
       43 72410 1 1 111 PHE C    C  -96.205 -11.702 -24.850 1.00 . A A . 114 PHE C    1 1 
       43 72411 1 1 111 PHE CA   C  -96.107 -11.366 -26.329 1.00 . A A . 114 PHE CA   1 1 
       43 72412 1 1 111 PHE CB   C  -95.900  -9.858 -26.514 1.00 . A A . 114 PHE CB   1 1 
       43 72413 1 1 111 PHE CD1  C  -96.374  -9.676 -28.968 1.00 . A A . 114 PHE CD1  1 1 
       43 72414 1 1 111 PHE CD2  C  -94.271  -8.912 -28.164 1.00 . A A . 114 PHE CD2  1 1 
       43 72415 1 1 111 PHE CE1  C  -96.012  -9.331 -30.252 1.00 . A A . 114 PHE CE1  1 1 
       43 72416 1 1 111 PHE CE2  C  -93.905  -8.565 -29.448 1.00 . A A . 114 PHE CE2  1 1 
       43 72417 1 1 111 PHE CG   C  -95.510  -9.470 -27.910 1.00 . A A . 114 PHE CG   1 1 
       43 72418 1 1 111 PHE CZ   C  -94.777  -8.775 -30.493 1.00 . A A . 114 PHE CZ   1 1 
       43 72419 1 1 111 PHE H    H  -98.085 -11.197 -27.052 1.00 . A A . 114 PHE H    1 1 
       43 72420 1 1 111 PHE HA   H  -95.264 -11.890 -26.753 1.00 . A A . 114 PHE HA   1 1 
       43 72421 1 1 111 PHE HB2  H  -96.817  -9.343 -26.275 1.00 . A A . 114 PHE HB2  1 1 
       43 72422 1 1 111 PHE HB3  H  -95.121  -9.525 -25.845 1.00 . A A . 114 PHE HB3  1 1 
       43 72423 1 1 111 PHE HD1  H  -97.346 -10.112 -28.782 1.00 . A A . 114 PHE HD1  1 1 
       43 72424 1 1 111 PHE HD2  H  -93.586  -8.746 -27.346 1.00 . A A . 114 PHE HD2  1 1 
       43 72425 1 1 111 PHE HE1  H  -96.699  -9.497 -31.070 1.00 . A A . 114 PHE HE1  1 1 
       43 72426 1 1 111 PHE HE2  H  -92.934  -8.129 -29.635 1.00 . A A . 114 PHE HE2  1 1 
       43 72427 1 1 111 PHE HZ   H  -94.490  -8.505 -31.498 1.00 . A A . 114 PHE HZ   1 1 
       43 72428 1 1 111 PHE N    N  -97.303 -11.795 -27.034 1.00 . A A . 114 PHE N    1 1 
       43 72429 1 1 111 PHE O    O  -96.210 -10.817 -23.999 1.00 . A A . 114 PHE O    1 1 
       43 72430 1 1 112 SER C    C  -95.156 -14.221 -22.759 1.00 . A A . 115 SER C    1 1 
       43 72431 1 1 112 SER CA   C  -96.394 -13.421 -23.161 1.00 . A A . 115 SER CA   1 1 
       43 72432 1 1 112 SER CB   C  -97.669 -14.234 -22.942 1.00 . A A . 115 SER CB   1 1 
       43 72433 1 1 112 SER H    H  -96.327 -13.650 -25.271 1.00 . A A . 115 SER H    1 1 
       43 72434 1 1 112 SER HA   H  -96.439 -12.534 -22.545 1.00 . A A . 115 SER HA   1 1 
       43 72435 1 1 112 SER HB2  H  -97.630 -15.134 -23.535 1.00 . A A . 115 SER HB2  1 1 
       43 72436 1 1 112 SER HB3  H  -97.753 -14.490 -21.897 1.00 . A A . 115 SER HB3  1 1 
       43 72437 1 1 112 SER HG   H  -98.526 -12.629 -23.665 1.00 . A A . 115 SER HG   1 1 
       43 72438 1 1 112 SER N    N  -96.307 -12.984 -24.546 1.00 . A A . 115 SER N    1 1 
       43 72439 1 1 112 SER O    O  -94.523 -13.927 -21.745 1.00 . A A . 115 SER O    1 1 
       43 72440 1 1 112 SER OG   O  -98.812 -13.482 -23.321 1.00 . A A . 115 SER OG   1 1 
       43 72441 1 1 113 ASN C    C  -92.445 -15.577 -24.139 1.00 . A A . 116 ASN C    1 1 
       43 72442 1 1 113 ASN CA   C  -93.615 -16.024 -23.279 1.00 . A A . 116 ASN CA   1 1 
       43 72443 1 1 113 ASN CB   C  -93.886 -17.515 -23.504 1.00 . A A . 116 ASN CB   1 1 
       43 72444 1 1 113 ASN CG   C  -94.634 -18.152 -22.351 1.00 . A A . 116 ASN CG   1 1 
       43 72445 1 1 113 ASN H    H  -95.341 -15.419 -24.351 1.00 . A A . 116 ASN H    1 1 
       43 72446 1 1 113 ASN HA   H  -93.355 -15.871 -22.241 1.00 . A A . 116 ASN HA   1 1 
       43 72447 1 1 113 ASN HB2  H  -94.476 -17.635 -24.400 1.00 . A A . 116 ASN HB2  1 1 
       43 72448 1 1 113 ASN HB3  H  -92.944 -18.030 -23.628 1.00 . A A . 116 ASN HB3  1 1 
       43 72449 1 1 113 ASN HD21 H  -96.374 -17.809 -23.252 1.00 . A A . 116 ASN HD21 1 1 
       43 72450 1 1 113 ASN HD22 H  -96.459 -18.598 -21.710 1.00 . A A . 116 ASN HD22 1 1 
       43 72451 1 1 113 ASN N    N  -94.802 -15.220 -23.557 1.00 . A A . 116 ASN N    1 1 
       43 72452 1 1 113 ASN ND2  N  -95.953 -18.191 -22.445 1.00 . A A . 116 ASN ND2  1 1 
       43 72453 1 1 113 ASN O    O  -92.632 -15.070 -25.246 1.00 . A A . 116 ASN O    1 1 
       43 72454 1 1 113 ASN OD1  O  -94.028 -18.619 -21.383 1.00 . A A . 116 ASN OD1  1 1 
       43 72455 1 1 114 CYS C    C  -88.823 -16.047 -23.666 1.00 . A A . 117 CYS C    1 1 
       43 72456 1 1 114 CYS CA   C  -90.028 -15.375 -24.323 1.00 . A A . 117 CYS CA   1 1 
       43 72457 1 1 114 CYS CB   C  -89.888 -13.847 -24.302 1.00 . A A . 117 CYS CB   1 1 
       43 72458 1 1 114 CYS H    H  -91.158 -16.180 -22.733 1.00 . A A . 117 CYS H    1 1 
       43 72459 1 1 114 CYS HA   H  -90.105 -15.713 -25.345 1.00 . A A . 117 CYS HA   1 1 
       43 72460 1 1 114 CYS HB2  H  -90.812 -13.407 -24.642 1.00 . A A . 117 CYS HB2  1 1 
       43 72461 1 1 114 CYS HB3  H  -89.700 -13.528 -23.287 1.00 . A A . 117 CYS HB3  1 1 
       43 72462 1 1 114 CYS N    N  -91.238 -15.766 -23.622 1.00 . A A . 117 CYS N    1 1 
       43 72463 1 1 114 CYS O    O  -88.973 -16.753 -22.667 1.00 . A A . 117 CYS O    1 1 
       43 72464 1 1 114 CYS SG   S  -88.554 -13.178 -25.331 1.00 . A A . 117 CYS SG   1 1 
       43 72465 1 1 115 SER C    C  -85.243 -15.573 -24.138 1.00 . A A . 118 SER C    1 1 
       43 72466 1 1 115 SER CA   C  -86.419 -16.446 -23.722 1.00 . A A . 118 SER CA   1 1 
       43 72467 1 1 115 SER CB   C  -86.263 -17.874 -24.257 1.00 . A A . 118 SER CB   1 1 
       43 72468 1 1 115 SER H    H  -87.592 -15.279 -25.034 1.00 . A A . 118 SER H    1 1 
       43 72469 1 1 115 SER HA   H  -86.480 -16.469 -22.644 1.00 . A A . 118 SER HA   1 1 
       43 72470 1 1 115 SER HB2  H  -86.230 -17.852 -25.337 1.00 . A A . 118 SER HB2  1 1 
       43 72471 1 1 115 SER HB3  H  -85.348 -18.302 -23.877 1.00 . A A . 118 SER HB3  1 1 
       43 72472 1 1 115 SER HG   H  -88.058 -18.119 -23.495 1.00 . A A . 118 SER HG   1 1 
       43 72473 1 1 115 SER N    N  -87.646 -15.853 -24.236 1.00 . A A . 118 SER N    1 1 
       43 72474 1 1 115 SER O    O  -85.426 -14.647 -24.907 1.00 . A A . 118 SER O    1 1 
       43 72475 1 1 115 SER OG   O  -87.356 -18.687 -23.848 1.00 . A A . 118 SER OG   1 1 
       43 72476 1 1 116 HIS C    C  -82.388 -15.282 -25.379 1.00 . A A . 119 HIS C    1 1 
       43 72477 1 1 116 HIS CA   C  -82.897 -15.001 -23.968 1.00 . A A . 119 HIS CA   1 1 
       43 72478 1 1 116 HIS CB   C  -81.770 -15.161 -22.945 1.00 . A A . 119 HIS CB   1 1 
       43 72479 1 1 116 HIS CD2  C  -82.655 -14.913 -20.520 1.00 . A A . 119 HIS CD2  1 1 
       43 72480 1 1 116 HIS CE1  C  -82.080 -12.829 -20.174 1.00 . A A . 119 HIS CE1  1 1 
       43 72481 1 1 116 HIS CG   C  -82.047 -14.470 -21.645 1.00 . A A . 119 HIS CG   1 1 
       43 72482 1 1 116 HIS H    H  -83.932 -16.617 -23.036 1.00 . A A . 119 HIS H    1 1 
       43 72483 1 1 116 HIS HA   H  -83.238 -13.977 -23.938 1.00 . A A . 119 HIS HA   1 1 
       43 72484 1 1 116 HIS HB2  H  -81.626 -16.211 -22.739 1.00 . A A . 119 HIS HB2  1 1 
       43 72485 1 1 116 HIS HB3  H  -80.859 -14.750 -23.355 1.00 . A A . 119 HIS HB3  1 1 
       43 72486 1 1 116 HIS HD1  H  -81.232 -12.552 -22.019 1.00 . A A . 119 HIS HD1  1 1 
       43 72487 1 1 116 HIS HD2  H  -83.056 -15.904 -20.357 1.00 . A A . 119 HIS HD2  1 1 
       43 72488 1 1 116 HIS HE1  H  -81.940 -11.865 -19.706 1.00 . A A . 119 HIS HE1  1 1 
       43 72489 1 1 116 HIS HE2  H  -83.230 -13.837 -18.809 1.00 . A A . 119 HIS HE2  1 1 
       43 72490 1 1 116 HIS N    N  -84.047 -15.841 -23.634 1.00 . A A . 119 HIS N    1 1 
       43 72491 1 1 116 HIS ND1  N  -81.698 -13.157 -21.395 1.00 . A A . 119 HIS ND1  1 1 
       43 72492 1 1 116 HIS NE2  N  -82.666 -13.874 -19.622 1.00 . A A . 119 HIS NE2  1 1 
       43 72493 1 1 116 HIS O    O  -82.668 -16.328 -25.960 1.00 . A A . 119 HIS O    1 1 
       43 72494 1 1 117 SER C    C  -80.007 -15.403 -27.492 1.00 . A A . 120 SER C    1 1 
       43 72495 1 1 117 SER CA   C  -81.157 -14.403 -27.303 1.00 . A A . 120 SER CA   1 1 
       43 72496 1 1 117 SER CB   C  -80.723 -13.002 -27.744 1.00 . A A . 120 SER CB   1 1 
       43 72497 1 1 117 SER H    H  -81.367 -13.569 -25.371 1.00 . A A . 120 SER H    1 1 
       43 72498 1 1 117 SER HA   H  -81.990 -14.715 -27.914 1.00 . A A . 120 SER HA   1 1 
       43 72499 1 1 117 SER HB2  H  -80.141 -13.073 -28.651 1.00 . A A . 120 SER HB2  1 1 
       43 72500 1 1 117 SER HB3  H  -81.597 -12.395 -27.925 1.00 . A A . 120 SER HB3  1 1 
       43 72501 1 1 117 SER HG   H  -80.507 -11.844 -26.174 1.00 . A A . 120 SER HG   1 1 
       43 72502 1 1 117 SER N    N  -81.624 -14.340 -25.918 1.00 . A A . 120 SER N    1 1 
       43 72503 1 1 117 SER O    O  -79.205 -15.276 -28.418 1.00 . A A . 120 SER O    1 1 
       43 72504 1 1 117 SER OG   O  -79.933 -12.375 -26.743 1.00 . A A . 120 SER OG   1 1 
       43 72505 1 1 118 ARG C    C  -79.468 -18.814 -26.938 1.00 . A A . 121 ARG C    1 1 
       43 72506 1 1 118 ARG CA   C  -78.893 -17.413 -26.693 1.00 . A A . 121 ARG CA   1 1 
       43 72507 1 1 118 ARG CB   C  -78.074 -17.375 -25.393 1.00 . A A . 121 ARG CB   1 1 
       43 72508 1 1 118 ARG CD   C  -75.917 -18.035 -26.514 1.00 . A A . 121 ARG CD   1 1 
       43 72509 1 1 118 ARG CG   C  -76.882 -18.320 -25.374 1.00 . A A . 121 ARG CG   1 1 
       43 72510 1 1 118 ARG CZ   C  -74.547 -16.158 -27.352 1.00 . A A . 121 ARG CZ   1 1 
       43 72511 1 1 118 ARG H    H  -80.649 -16.497 -25.948 1.00 . A A . 121 ARG H    1 1 
       43 72512 1 1 118 ARG HA   H  -78.247 -17.156 -27.521 1.00 . A A . 121 ARG HA   1 1 
       43 72513 1 1 118 ARG HB2  H  -77.704 -16.371 -25.248 1.00 . A A . 121 ARG HB2  1 1 
       43 72514 1 1 118 ARG HB3  H  -78.720 -17.632 -24.569 1.00 . A A . 121 ARG HB3  1 1 
       43 72515 1 1 118 ARG HD2  H  -75.151 -18.795 -26.519 1.00 . A A . 121 ARG HD2  1 1 
       43 72516 1 1 118 ARG HD3  H  -76.465 -18.070 -27.444 1.00 . A A . 121 ARG HD3  1 1 
       43 72517 1 1 118 ARG HE   H  -75.396 -16.246 -25.534 1.00 . A A . 121 ARG HE   1 1 
       43 72518 1 1 118 ARG HG2  H  -76.357 -18.204 -24.437 1.00 . A A . 121 ARG HG2  1 1 
       43 72519 1 1 118 ARG HG3  H  -77.241 -19.336 -25.464 1.00 . A A . 121 ARG HG3  1 1 
       43 72520 1 1 118 ARG HH11 H  -74.821 -17.669 -28.680 1.00 . A A . 121 ARG HH11 1 1 
       43 72521 1 1 118 ARG HH12 H  -73.840 -16.352 -29.252 1.00 . A A . 121 ARG HH12 1 1 
       43 72522 1 1 118 ARG HH21 H  -74.082 -14.507 -26.265 1.00 . A A . 121 ARG HH21 1 1 
       43 72523 1 1 118 ARG HH22 H  -73.412 -14.553 -27.864 1.00 . A A . 121 ARG HH22 1 1 
       43 72524 1 1 118 ARG N    N  -79.953 -16.416 -26.634 1.00 . A A . 121 ARG N    1 1 
       43 72525 1 1 118 ARG NE   N  -75.281 -16.723 -26.389 1.00 . A A . 121 ARG NE   1 1 
       43 72526 1 1 118 ARG NH1  N  -74.391 -16.776 -28.518 1.00 . A A . 121 ARG NH1  1 1 
       43 72527 1 1 118 ARG NH2  N  -73.969 -14.978 -27.144 1.00 . A A . 121 ARG NH2  1 1 
       43 72528 1 1 118 ARG O    O  -78.724 -19.774 -27.132 1.00 . A A . 121 ARG O    1 1 
       43 72529 1 1 119 ASN C    C  -81.131 -20.815 -28.508 1.00 . A A . 122 ASN C    1 1 
       43 72530 1 1 119 ASN CA   C  -81.456 -20.216 -27.140 1.00 . A A . 122 ASN CA   1 1 
       43 72531 1 1 119 ASN CB   C  -82.970 -20.086 -26.955 1.00 . A A . 122 ASN CB   1 1 
       43 72532 1 1 119 ASN CG   C  -83.365 -19.986 -25.494 1.00 . A A . 122 ASN CG   1 1 
       43 72533 1 1 119 ASN H    H  -81.343 -18.114 -26.843 1.00 . A A . 122 ASN H    1 1 
       43 72534 1 1 119 ASN HA   H  -81.075 -20.884 -26.380 1.00 . A A . 122 ASN HA   1 1 
       43 72535 1 1 119 ASN HB2  H  -83.314 -19.196 -27.462 1.00 . A A . 122 ASN HB2  1 1 
       43 72536 1 1 119 ASN HB3  H  -83.455 -20.950 -27.382 1.00 . A A . 122 ASN HB3  1 1 
       43 72537 1 1 119 ASN HD21 H  -83.688 -21.950 -25.418 1.00 . A A . 122 ASN HD21 1 1 
       43 72538 1 1 119 ASN HD22 H  -83.966 -21.074 -23.950 1.00 . A A . 122 ASN HD22 1 1 
       43 72539 1 1 119 ASN N    N  -80.795 -18.921 -26.953 1.00 . A A . 122 ASN N    1 1 
       43 72540 1 1 119 ASN ND2  N  -83.707 -21.115 -24.892 1.00 . A A . 122 ASN ND2  1 1 
       43 72541 1 1 119 ASN O    O  -80.329 -21.744 -28.607 1.00 . A A . 122 ASN O    1 1 
       43 72542 1 1 119 ASN OD1  O  -83.367 -18.904 -24.911 1.00 . A A . 122 ASN OD1  1 1 
       43 72543 1 1 120 ASP C    C  -80.325 -19.838 -31.502 1.00 . A A . 123 ASP C    1 1 
       43 72544 1 1 120 ASP CA   C  -81.421 -20.718 -30.920 1.00 . A A . 123 ASP CA   1 1 
       43 72545 1 1 120 ASP CB   C  -82.653 -20.682 -31.831 1.00 . A A . 123 ASP CB   1 1 
       43 72546 1 1 120 ASP CG   C  -83.250 -19.293 -31.959 1.00 . A A . 123 ASP CG   1 1 
       43 72547 1 1 120 ASP H    H  -82.437 -19.602 -29.424 1.00 . A A . 123 ASP H    1 1 
       43 72548 1 1 120 ASP HA   H  -81.054 -21.733 -30.864 1.00 . A A . 123 ASP HA   1 1 
       43 72549 1 1 120 ASP HB2  H  -82.373 -21.022 -32.816 1.00 . A A . 123 ASP HB2  1 1 
       43 72550 1 1 120 ASP HB3  H  -83.407 -21.342 -31.429 1.00 . A A . 123 ASP HB3  1 1 
       43 72551 1 1 120 ASP N    N  -81.743 -20.285 -29.560 1.00 . A A . 123 ASP N    1 1 
       43 72552 1 1 120 ASP O    O  -79.742 -20.156 -32.539 1.00 . A A . 123 ASP O    1 1 
       43 72553 1 1 120 ASP OD1  O  -82.734 -18.484 -32.753 1.00 . A A . 123 ASP OD1  1 1 
       43 72554 1 1 120 ASP OD2  O  -84.235 -19.010 -31.251 1.00 . A A . 123 ASP OD2  1 1 
       43 72555 1 1 121 MET C    C  -79.433 -17.113 -32.533 1.00 . A A . 124 MET C    1 1 
       43 72556 1 1 121 MET CA   C  -79.042 -17.764 -31.216 1.00 . A A . 124 MET CA   1 1 
       43 72557 1 1 121 MET CB   C  -77.641 -18.380 -31.315 1.00 . A A . 124 MET CB   1 1 
       43 72558 1 1 121 MET CE   C  -75.503 -20.726 -31.280 1.00 . A A . 124 MET CE   1 1 
       43 72559 1 1 121 MET CG   C  -77.092 -18.856 -29.980 1.00 . A A . 124 MET CG   1 1 
       43 72560 1 1 121 MET H    H  -80.539 -18.584 -29.973 1.00 . A A . 124 MET H    1 1 
       43 72561 1 1 121 MET HA   H  -79.022 -16.992 -30.458 1.00 . A A . 124 MET HA   1 1 
       43 72562 1 1 121 MET HB2  H  -77.678 -19.226 -31.986 1.00 . A A . 124 MET HB2  1 1 
       43 72563 1 1 121 MET HB3  H  -76.964 -17.642 -31.717 1.00 . A A . 124 MET HB3  1 1 
       43 72564 1 1 121 MET HE1  H  -75.899 -20.334 -32.204 1.00 . A A . 124 MET HE1  1 1 
       43 72565 1 1 121 MET HE2  H  -76.163 -21.493 -30.902 1.00 . A A . 124 MET HE2  1 1 
       43 72566 1 1 121 MET HE3  H  -74.524 -21.147 -31.457 1.00 . A A . 124 MET HE3  1 1 
       43 72567 1 1 121 MET HG2  H  -77.154 -18.042 -29.273 1.00 . A A . 124 MET HG2  1 1 
       43 72568 1 1 121 MET HG3  H  -77.698 -19.679 -29.631 1.00 . A A . 124 MET HG3  1 1 
       43 72569 1 1 121 MET N    N  -80.042 -18.744 -30.798 1.00 . A A . 124 MET N    1 1 
       43 72570 1 1 121 MET O    O  -78.978 -17.503 -33.612 1.00 . A A . 124 MET O    1 1 
       43 72571 1 1 121 MET SD   S  -75.375 -19.402 -30.079 1.00 . A A . 124 MET SD   1 1 
       43 72572 1 1 122 CYS C    C  -79.587 -14.485 -34.099 1.00 . A A . 125 CYS C    1 1 
       43 72573 1 1 122 CYS CA   C  -80.724 -15.351 -33.576 1.00 . A A . 125 CYS CA   1 1 
       43 72574 1 1 122 CYS CB   C  -81.946 -14.503 -33.203 1.00 . A A . 125 CYS CB   1 1 
       43 72575 1 1 122 CYS H    H  -80.695 -15.929 -31.557 1.00 . A A . 125 CYS H    1 1 
       43 72576 1 1 122 CYS HA   H  -81.012 -16.042 -34.354 1.00 . A A . 125 CYS HA   1 1 
       43 72577 1 1 122 CYS HB2  H  -81.904 -13.569 -33.745 1.00 . A A . 125 CYS HB2  1 1 
       43 72578 1 1 122 CYS HB3  H  -82.843 -15.035 -33.487 1.00 . A A . 125 CYS HB3  1 1 
       43 72579 1 1 122 CYS N    N  -80.311 -16.134 -32.432 1.00 . A A . 125 CYS N    1 1 
       43 72580 1 1 122 CYS O    O  -78.674 -14.121 -33.369 1.00 . A A . 125 CYS O    1 1 
       43 72581 1 1 122 CYS SG   S  -82.077 -14.105 -31.432 1.00 . A A . 125 CYS SG   1 1 
       43 72582 1 1 123 HIS C    C  -79.257 -11.876 -35.939 1.00 . A A . 126 HIS C    1 1 
       43 72583 1 1 123 HIS CA   C  -78.669 -13.270 -35.961 1.00 . A A . 126 HIS CA   1 1 
       43 72584 1 1 123 HIS CB   C  -78.282 -13.687 -37.382 1.00 . A A . 126 HIS CB   1 1 
       43 72585 1 1 123 HIS CD2  C  -75.933 -14.779 -37.445 1.00 . A A . 126 HIS CD2  1 1 
       43 72586 1 1 123 HIS CE1  C  -76.544 -16.874 -37.321 1.00 . A A . 126 HIS CE1  1 1 
       43 72587 1 1 123 HIS CG   C  -77.285 -14.805 -37.399 1.00 . A A . 126 HIS CG   1 1 
       43 72588 1 1 123 HIS H    H  -80.289 -14.627 -35.956 1.00 . A A . 126 HIS H    1 1 
       43 72589 1 1 123 HIS HA   H  -77.784 -13.279 -35.340 1.00 . A A . 126 HIS HA   1 1 
       43 72590 1 1 123 HIS HB2  H  -79.168 -14.017 -37.909 1.00 . A A . 126 HIS HB2  1 1 
       43 72591 1 1 123 HIS HB3  H  -77.853 -12.840 -37.903 1.00 . A A . 126 HIS HB3  1 1 
       43 72592 1 1 123 HIS HD1  H  -78.557 -16.485 -37.251 1.00 . A A . 126 HIS HD1  1 1 
       43 72593 1 1 123 HIS HD2  H  -75.312 -13.898 -37.509 1.00 . A A . 126 HIS HD2  1 1 
       43 72594 1 1 123 HIS HE1  H  -76.513 -17.952 -37.267 1.00 . A A . 126 HIS HE1  1 1 
       43 72595 1 1 123 HIS HE2  H  -74.582 -16.346 -37.147 1.00 . A A . 126 HIS HE2  1 1 
       43 72596 1 1 123 HIS N    N  -79.617 -14.201 -35.383 1.00 . A A . 126 HIS N    1 1 
       43 72597 1 1 123 HIS ND1  N  -77.636 -16.133 -37.323 1.00 . A A . 126 HIS ND1  1 1 
       43 72598 1 1 123 HIS NE2  N  -75.495 -16.078 -37.393 1.00 . A A . 126 HIS NE2  1 1 
       43 72599 1 1 123 HIS O    O  -80.310 -11.656 -35.337 1.00 . A A . 126 HIS O    1 1 
       43 72600 1 1 124 SER C    C  -80.208  -9.354 -37.543 1.00 . A A . 127 SER C    1 1 
       43 72601 1 1 124 SER CA   C  -79.026  -9.560 -36.600 1.00 . A A . 127 SER CA   1 1 
       43 72602 1 1 124 SER CB   C  -77.854  -8.664 -37.001 1.00 . A A . 127 SER CB   1 1 
       43 72603 1 1 124 SER H    H  -77.778 -11.185 -37.080 1.00 . A A . 127 SER H    1 1 
       43 72604 1 1 124 SER HA   H  -79.333  -9.304 -35.596 1.00 . A A . 127 SER HA   1 1 
       43 72605 1 1 124 SER HB2  H  -78.221  -7.674 -37.228 1.00 . A A . 127 SER HB2  1 1 
       43 72606 1 1 124 SER HB3  H  -77.148  -8.608 -36.185 1.00 . A A . 127 SER HB3  1 1 
       43 72607 1 1 124 SER HG   H  -77.356  -8.592 -38.895 1.00 . A A . 127 SER HG   1 1 
       43 72608 1 1 124 SER N    N  -78.589 -10.942 -36.589 1.00 . A A . 127 SER N    1 1 
       43 72609 1 1 124 SER O    O  -80.160  -8.511 -38.430 1.00 . A A . 127 SER O    1 1 
       43 72610 1 1 124 SER OG   O  -77.190  -9.177 -38.145 1.00 . A A . 127 SER OG   1 1 
       43 72611 1 1 125 LEU C    C  -83.156  -8.671 -37.698 1.00 . A A . 128 LEU C    1 1 
       43 72612 1 1 125 LEU CA   C  -82.474  -9.956 -38.134 1.00 . A A . 128 LEU CA   1 1 
       43 72613 1 1 125 LEU CB   C  -83.423 -11.154 -37.977 1.00 . A A . 128 LEU CB   1 1 
       43 72614 1 1 125 LEU CD1  C  -82.898 -12.090 -40.251 1.00 . A A . 128 LEU CD1  1 1 
       43 72615 1 1 125 LEU CD2  C  -81.810 -13.081 -38.224 1.00 . A A . 128 LEU CD2  1 1 
       43 72616 1 1 125 LEU CG   C  -83.063 -12.416 -38.775 1.00 . A A . 128 LEU CG   1 1 
       43 72617 1 1 125 LEU H    H  -81.240 -10.830 -36.652 1.00 . A A . 128 LEU H    1 1 
       43 72618 1 1 125 LEU HA   H  -82.189  -9.862 -39.172 1.00 . A A . 128 LEU HA   1 1 
       43 72619 1 1 125 LEU HB2  H  -83.455 -11.419 -36.930 1.00 . A A . 128 LEU HB2  1 1 
       43 72620 1 1 125 LEU HB3  H  -84.412 -10.840 -38.277 1.00 . A A . 128 LEU HB3  1 1 
       43 72621 1 1 125 LEU HD11 H  -83.811 -11.647 -40.624 1.00 . A A . 128 LEU HD11 1 1 
       43 72622 1 1 125 LEU HD12 H  -82.689 -12.996 -40.797 1.00 . A A . 128 LEU HD12 1 1 
       43 72623 1 1 125 LEU HD13 H  -82.082 -11.395 -40.378 1.00 . A A . 128 LEU HD13 1 1 
       43 72624 1 1 125 LEU HD21 H  -81.980 -13.373 -37.199 1.00 . A A . 128 LEU HD21 1 1 
       43 72625 1 1 125 LEU HD22 H  -80.984 -12.388 -38.269 1.00 . A A . 128 LEU HD22 1 1 
       43 72626 1 1 125 LEU HD23 H  -81.578 -13.956 -38.813 1.00 . A A . 128 LEU HD23 1 1 
       43 72627 1 1 125 LEU HG   H  -83.877 -13.121 -38.687 1.00 . A A . 128 LEU HG   1 1 
       43 72628 1 1 125 LEU N    N  -81.266 -10.134 -37.353 1.00 . A A . 128 LEU N    1 1 
       43 72629 1 1 125 LEU O    O  -83.433  -8.475 -36.513 1.00 . A A . 128 LEU O    1 1 
       43 72630 1 1 126 GLY C    C  -85.396  -6.379 -38.761 1.00 . A A . 129 GLY C    1 1 
       43 72631 1 1 126 GLY CA   C  -83.962  -6.507 -38.324 1.00 . A A . 129 GLY CA   1 1 
       43 72632 1 1 126 GLY H    H  -83.254  -8.032 -39.584 1.00 . A A . 129 GLY H    1 1 
       43 72633 1 1 126 GLY HA2  H  -83.907  -6.364 -37.256 1.00 . A A . 129 GLY HA2  1 1 
       43 72634 1 1 126 GLY HA3  H  -83.377  -5.743 -38.812 1.00 . A A . 129 GLY HA3  1 1 
       43 72635 1 1 126 GLY N    N  -83.413  -7.794 -38.647 1.00 . A A . 129 GLY N    1 1 
       43 72636 1 1 126 GLY O    O  -85.964  -7.303 -39.346 1.00 . A A . 129 GLY O    1 1 
       43 72637 1 1 127 LEU C    C  -87.515  -3.535 -39.257 1.00 . A A . 130 LEU C    1 1 
       43 72638 1 1 127 LEU CA   C  -87.355  -4.964 -38.778 1.00 . A A . 130 LEU CA   1 1 
       43 72639 1 1 127 LEU CB   C  -88.188  -5.222 -37.522 1.00 . A A . 130 LEU CB   1 1 
       43 72640 1 1 127 LEU CD1  C  -89.481  -6.805 -36.067 1.00 . A A . 130 LEU CD1  1 1 
       43 72641 1 1 127 LEU CD2  C  -89.734  -6.914 -38.550 1.00 . A A . 130 LEU CD2  1 1 
       43 72642 1 1 127 LEU CG   C  -88.772  -6.633 -37.402 1.00 . A A . 130 LEU CG   1 1 
       43 72643 1 1 127 LEU H    H  -85.411  -4.476 -38.193 1.00 . A A . 130 LEU H    1 1 
       43 72644 1 1 127 LEU HA   H  -87.675  -5.640 -39.561 1.00 . A A . 130 LEU HA   1 1 
       43 72645 1 1 127 LEU HB2  H  -87.564  -5.038 -36.658 1.00 . A A . 130 LEU HB2  1 1 
       43 72646 1 1 127 LEU HB3  H  -89.006  -4.518 -37.510 1.00 . A A . 130 LEU HB3  1 1 
       43 72647 1 1 127 LEU HD11 H  -90.290  -6.093 -35.994 1.00 . A A . 130 LEU HD11 1 1 
       43 72648 1 1 127 LEU HD12 H  -88.781  -6.637 -35.264 1.00 . A A . 130 LEU HD12 1 1 
       43 72649 1 1 127 LEU HD13 H  -89.876  -7.807 -35.999 1.00 . A A . 130 LEU HD13 1 1 
       43 72650 1 1 127 LEU HD21 H  -90.547  -6.194 -38.535 1.00 . A A . 130 LEU HD21 1 1 
       43 72651 1 1 127 LEU HD22 H  -90.138  -7.910 -38.451 1.00 . A A . 130 LEU HD22 1 1 
       43 72652 1 1 127 LEU HD23 H  -89.205  -6.835 -39.489 1.00 . A A . 130 LEU HD23 1 1 
       43 72653 1 1 127 LEU HG   H  -87.969  -7.356 -37.452 1.00 . A A . 130 LEU HG   1 1 
       43 72654 1 1 127 LEU N    N  -85.961  -5.215 -38.522 1.00 . A A . 130 LEU N    1 1 
       43 72655 1 1 127 LEU O    O  -87.358  -2.574 -38.505 1.00 . A A . 130 LEU O    1 1 
       43 72656 1 1 128 THR C    C  -89.249  -1.786 -41.648 1.00 . A A . 131 THR C    1 1 
       43 72657 1 1 128 THR CA   C  -87.840  -2.110 -41.162 1.00 . A A . 131 THR CA   1 1 
       43 72658 1 1 128 THR CB   C  -86.852  -2.143 -42.322 1.00 . A A . 131 THR CB   1 1 
       43 72659 1 1 128 THR CG2  C  -87.016  -0.954 -43.248 1.00 . A A . 131 THR CG2  1 1 
       43 72660 1 1 128 THR H    H  -88.016  -4.201 -41.050 1.00 . A A . 131 THR H    1 1 
       43 72661 1 1 128 THR HA   H  -87.519  -1.361 -40.453 1.00 . A A . 131 THR HA   1 1 
       43 72662 1 1 128 THR HB   H  -87.047  -3.052 -42.867 1.00 . A A . 131 THR HB   1 1 
       43 72663 1 1 128 THR HG1  H  -85.292  -3.117 -41.606 1.00 . A A . 131 THR HG1  1 1 
       43 72664 1 1 128 THR HG21 H  -86.952  -0.043 -42.674 1.00 . A A . 131 THR HG21 1 1 
       43 72665 1 1 128 THR HG22 H  -87.981  -1.006 -43.730 1.00 . A A . 131 THR HG22 1 1 
       43 72666 1 1 128 THR HG23 H  -86.236  -0.968 -43.993 1.00 . A A . 131 THR HG23 1 1 
       43 72667 1 1 128 THR N    N  -87.809  -3.400 -40.519 1.00 . A A . 131 THR N    1 1 
       43 72668 1 1 128 THR O    O  -89.706  -2.346 -42.646 1.00 . A A . 131 THR O    1 1 
       43 72669 1 1 128 THR OG1  O  -85.513  -2.199 -41.817 1.00 . A A . 131 THR OG1  1 1 
       43 72670 1 1 129 CYS C    C  -91.662  -0.423 -42.624 1.00 . A A . 132 CYS C    1 1 
       43 72671 1 1 129 CYS CA   C  -91.368  -0.627 -41.149 1.00 . A A . 132 CYS CA   1 1 
       43 72672 1 1 129 CYS CB   C  -91.842   0.567 -40.325 1.00 . A A . 132 CYS CB   1 1 
       43 72673 1 1 129 CYS H    H  -89.465  -0.404 -40.212 1.00 . A A . 132 CYS H    1 1 
       43 72674 1 1 129 CYS HA   H  -91.931  -1.508 -40.818 1.00 . A A . 132 CYS HA   1 1 
       43 72675 1 1 129 CYS HB2  H  -91.166   1.396 -40.477 1.00 . A A . 132 CYS HB2  1 1 
       43 72676 1 1 129 CYS HB3  H  -92.834   0.849 -40.647 1.00 . A A . 132 CYS HB3  1 1 
       43 72677 1 1 129 CYS N    N  -89.940  -0.904 -40.915 1.00 . A A . 132 CYS N    1 1 
       43 72678 1 1 129 CYS O    O  -91.193   0.528 -43.250 1.00 . A A . 132 CYS O    1 1 
       43 72679 1 1 129 CYS SG   S  -91.909   0.214 -38.548 1.00 . A A . 132 CYS SG   1 1 
       43 72680 1 1 130 LEU C    C  -91.534  -1.904 -45.347 1.00 . A A . 133 LEU C    1 1 
       43 72681 1 1 130 LEU CA   C  -92.761  -1.477 -44.550 1.00 . A A . 133 LEU CA   1 1 
       43 72682 1 1 130 LEU CB   C  -93.370  -0.174 -45.098 1.00 . A A . 133 LEU CB   1 1 
       43 72683 1 1 130 LEU CD1  C  -94.485  -1.274 -47.070 1.00 . A A . 133 LEU CD1  1 1 
       43 72684 1 1 130 LEU CD2  C  -94.197   1.205 -47.018 1.00 . A A . 133 LEU CD2  1 1 
       43 72685 1 1 130 LEU CG   C  -93.593  -0.130 -46.614 1.00 . A A . 133 LEU CG   1 1 
       43 72686 1 1 130 LEU H    H  -92.805  -2.040 -42.540 1.00 . A A . 133 LEU H    1 1 
       43 72687 1 1 130 LEU HA   H  -93.498  -2.265 -44.612 1.00 . A A . 133 LEU HA   1 1 
       43 72688 1 1 130 LEU HB2  H  -94.324  -0.017 -44.611 1.00 . A A . 133 LEU HB2  1 1 
       43 72689 1 1 130 LEU HB3  H  -92.715   0.640 -44.828 1.00 . A A . 133 LEU HB3  1 1 
       43 72690 1 1 130 LEU HD11 H  -94.649  -1.203 -48.136 1.00 . A A . 133 LEU HD11 1 1 
       43 72691 1 1 130 LEU HD12 H  -95.432  -1.218 -46.555 1.00 . A A . 133 LEU HD12 1 1 
       43 72692 1 1 130 LEU HD13 H  -94.008  -2.216 -46.841 1.00 . A A . 133 LEU HD13 1 1 
       43 72693 1 1 130 LEU HD21 H  -93.528   2.004 -46.734 1.00 . A A . 133 LEU HD21 1 1 
       43 72694 1 1 130 LEU HD22 H  -95.145   1.336 -46.519 1.00 . A A . 133 LEU HD22 1 1 
       43 72695 1 1 130 LEU HD23 H  -94.345   1.223 -48.088 1.00 . A A . 133 LEU HD23 1 1 
       43 72696 1 1 130 LEU HG   H  -92.639  -0.230 -47.114 1.00 . A A . 133 LEU HG   1 1 
       43 72697 1 1 130 LEU N    N  -92.432  -1.366 -43.146 1.00 . A A . 133 LEU N    1 1 
       43 72698 1 1 130 LEU O    O  -91.397  -3.077 -45.703 1.00 . A A . 133 LEU O    1 1 
       43 72699 1 1 131 GLU C    C  -88.475  -0.012 -46.207 1.00 . A A . 134 GLU C    1 1 
       43 72700 1 1 131 GLU CA   C  -89.380  -1.235 -46.272 1.00 . A A . 134 GLU CA   1 1 
       43 72701 1 1 131 GLU CB   C  -89.609  -1.626 -47.732 1.00 . A A . 134 GLU CB   1 1 
       43 72702 1 1 131 GLU CD   C  -90.095  -0.822 -50.060 1.00 . A A . 134 GLU CD   1 1 
       43 72703 1 1 131 GLU CG   C  -90.174  -0.508 -48.585 1.00 . A A . 134 GLU CG   1 1 
       43 72704 1 1 131 GLU H    H  -90.827  -0.044 -45.293 1.00 . A A . 134 GLU H    1 1 
       43 72705 1 1 131 GLU HA   H  -88.899  -2.052 -45.757 1.00 . A A . 134 GLU HA   1 1 
       43 72706 1 1 131 GLU HB2  H  -88.666  -1.934 -48.161 1.00 . A A . 134 GLU HB2  1 1 
       43 72707 1 1 131 GLU HB3  H  -90.297  -2.458 -47.765 1.00 . A A . 134 GLU HB3  1 1 
       43 72708 1 1 131 GLU HG2  H  -91.208  -0.351 -48.318 1.00 . A A . 134 GLU HG2  1 1 
       43 72709 1 1 131 GLU HG3  H  -89.611   0.395 -48.394 1.00 . A A . 134 GLU HG3  1 1 
       43 72710 1 1 131 GLU N    N  -90.640  -0.959 -45.592 1.00 . A A . 134 GLU N    1 1 
       43 72711 1 1 131 GLU O    O  -88.932   1.083 -45.861 1.00 . A A . 134 GLU O    1 1 
       43 72712 1 1 131 GLU OE1  O  -88.984  -0.739 -50.628 1.00 . A A . 134 GLU OE1  1 1 
       43 72713 1 1 131 GLU OE2  O  -91.138  -1.147 -50.659 1.00 . A A . 134 GLU OE2  1 1 
       44 72714 1 1  22 ARG C    C -101.994  -7.235 -25.493 1.00 . A A .  25 ARG C    1 1 
       44 72715 1 1  22 ARG CA   C -103.454  -7.320 -25.054 1.00 . A A .  25 ARG CA   1 1 
       44 72716 1 1  22 ARG CB   C -103.731  -8.584 -24.219 1.00 . A A .  25 ARG CB   1 1 
       44 72717 1 1  22 ARG CD   C -104.170 -11.058 -24.321 1.00 . A A .  25 ARG CD   1 1 
       44 72718 1 1  22 ARG CG   C -103.346  -9.904 -24.879 1.00 . A A .  25 ARG CG   1 1 
       44 72719 1 1  22 ARG CZ   C -104.150 -11.755 -21.942 1.00 . A A .  25 ARG CZ   1 1 
       44 72720 1 1  22 ARG H    H -104.193  -6.414 -26.786 1.00 . A A .  25 ARG H    1 1 
       44 72721 1 1  22 ARG HA   H -103.680  -6.448 -24.455 1.00 . A A .  25 ARG HA   1 1 
       44 72722 1 1  22 ARG HB2  H -103.182  -8.507 -23.293 1.00 . A A .  25 ARG HB2  1 1 
       44 72723 1 1  22 ARG HB3  H -104.787  -8.620 -23.992 1.00 . A A .  25 ARG HB3  1 1 
       44 72724 1 1  22 ARG HD2  H -105.097 -11.122 -24.873 1.00 . A A .  25 ARG HD2  1 1 
       44 72725 1 1  22 ARG HD3  H -103.613 -11.975 -24.451 1.00 . A A .  25 ARG HD3  1 1 
       44 72726 1 1  22 ARG HE   H -104.965 -10.062 -22.644 1.00 . A A .  25 ARG HE   1 1 
       44 72727 1 1  22 ARG HG2  H -103.518  -9.829 -25.942 1.00 . A A .  25 ARG HG2  1 1 
       44 72728 1 1  22 ARG HG3  H -102.294 -10.098 -24.690 1.00 . A A .  25 ARG HG3  1 1 
       44 72729 1 1  22 ARG HH11 H -103.241 -13.061 -23.194 1.00 . A A .  25 ARG HH11 1 1 
       44 72730 1 1  22 ARG HH12 H -103.236 -13.525 -21.522 1.00 . A A .  25 ARG HH12 1 1 
       44 72731 1 1  22 ARG HH21 H -104.976 -10.661 -20.441 1.00 . A A .  25 ARG HH21 1 1 
       44 72732 1 1  22 ARG HH22 H -104.242 -12.164 -19.951 1.00 . A A .  25 ARG HH22 1 1 
       44 72733 1 1  22 ARG N    N -104.341  -7.296 -26.241 1.00 . A A .  25 ARG N    1 1 
       44 72734 1 1  22 ARG NE   N -104.475 -10.885 -22.899 1.00 . A A .  25 ARG NE   1 1 
       44 72735 1 1  22 ARG NH1  N -103.494 -12.870 -22.247 1.00 . A A .  25 ARG NH1  1 1 
       44 72736 1 1  22 ARG NH2  N -104.481 -11.507 -20.681 1.00 . A A .  25 ARG NH2  1 1 
       44 72737 1 1  22 ARG O    O -101.680  -6.491 -26.418 1.00 . A A .  25 ARG O    1 1 
       44 72738 1 1  23 LEU C    C  -99.526  -8.691 -26.564 1.00 . A A .  26 LEU C    1 1 
       44 72739 1 1  23 LEU CA   C  -99.698  -7.990 -25.213 1.00 . A A .  26 LEU CA   1 1 
       44 72740 1 1  23 LEU CB   C  -98.853  -8.692 -24.143 1.00 . A A .  26 LEU CB   1 1 
       44 72741 1 1  23 LEU CD1  C  -98.099  -8.908 -21.761 1.00 . A A .  26 LEU CD1  1 1 
       44 72742 1 1  23 LEU CD2  C  -98.452  -6.639 -22.749 1.00 . A A .  26 LEU CD2  1 1 
       44 72743 1 1  23 LEU CG   C  -98.928  -8.085 -22.737 1.00 . A A .  26 LEU CG   1 1 
       44 72744 1 1  23 LEU H    H -101.395  -8.502 -24.058 1.00 . A A .  26 LEU H    1 1 
       44 72745 1 1  23 LEU HA   H  -99.364  -6.969 -25.308 1.00 . A A .  26 LEU HA   1 1 
       44 72746 1 1  23 LEU HB2  H  -99.172  -9.722 -24.083 1.00 . A A .  26 LEU HB2  1 1 
       44 72747 1 1  23 LEU HB3  H  -97.823  -8.673 -24.462 1.00 . A A .  26 LEU HB3  1 1 
       44 72748 1 1  23 LEU HD11 H  -97.071  -8.930 -22.091 1.00 . A A .  26 LEU HD11 1 1 
       44 72749 1 1  23 LEU HD12 H  -98.486  -9.917 -21.721 1.00 . A A .  26 LEU HD12 1 1 
       44 72750 1 1  23 LEU HD13 H  -98.151  -8.465 -20.777 1.00 . A A .  26 LEU HD13 1 1 
       44 72751 1 1  23 LEU HD21 H  -97.429  -6.599 -23.091 1.00 . A A .  26 LEU HD21 1 1 
       44 72752 1 1  23 LEU HD22 H  -98.514  -6.232 -21.751 1.00 . A A .  26 LEU HD22 1 1 
       44 72753 1 1  23 LEU HD23 H  -99.076  -6.059 -23.414 1.00 . A A .  26 LEU HD23 1 1 
       44 72754 1 1  23 LEU HG   H  -99.953  -8.099 -22.399 1.00 . A A .  26 LEU HG   1 1 
       44 72755 1 1  23 LEU N    N -101.103  -7.965 -24.825 1.00 . A A .  26 LEU N    1 1 
       44 72756 1 1  23 LEU O    O  -99.229  -9.883 -26.626 1.00 . A A .  26 LEU O    1 1 
       44 72757 1 1  24 SER C    C  -99.164  -7.331 -29.906 1.00 . A A .  27 SER C    1 1 
       44 72758 1 1  24 SER CA   C  -99.628  -8.458 -28.988 1.00 . A A .  27 SER CA   1 1 
       44 72759 1 1  24 SER CB   C -100.956  -9.044 -29.471 1.00 . A A .  27 SER CB   1 1 
       44 72760 1 1  24 SER H    H -100.104  -7.033 -27.511 1.00 . A A .  27 SER H    1 1 
       44 72761 1 1  24 SER HA   H  -98.878  -9.236 -28.975 1.00 . A A .  27 SER HA   1 1 
       44 72762 1 1  24 SER HB2  H -100.889  -9.255 -30.529 1.00 . A A .  27 SER HB2  1 1 
       44 72763 1 1  24 SER HB3  H -101.158  -9.960 -28.935 1.00 . A A .  27 SER HB3  1 1 
       44 72764 1 1  24 SER HG   H -102.818  -8.638 -29.005 1.00 . A A .  27 SER HG   1 1 
       44 72765 1 1  24 SER N    N  -99.782  -7.954 -27.634 1.00 . A A .  27 SER N    1 1 
       44 72766 1 1  24 SER O    O  -99.547  -6.182 -29.710 1.00 . A A .  27 SER O    1 1 
       44 72767 1 1  24 SER OG   O -102.026  -8.143 -29.254 1.00 . A A .  27 SER OG   1 1 
       44 72768 1 1  25 TRP C    C  -98.765  -6.137 -32.852 1.00 . A A .  28 TRP C    1 1 
       44 72769 1 1  25 TRP CA   C  -97.790  -6.592 -31.764 1.00 . A A .  28 TRP CA   1 1 
       44 72770 1 1  25 TRP CB   C  -96.450  -7.027 -32.377 1.00 . A A .  28 TRP CB   1 1 
       44 72771 1 1  25 TRP CD1  C  -97.510  -9.062 -33.567 1.00 . A A .  28 TRP CD1  1 1 
       44 72772 1 1  25 TRP CD2  C  -95.501  -8.452 -34.349 1.00 . A A .  28 TRP CD2  1 1 
       44 72773 1 1  25 TRP CE2  C  -95.945  -9.565 -35.084 1.00 . A A .  28 TRP CE2  1 1 
       44 72774 1 1  25 TRP CE3  C  -94.259  -7.889 -34.661 1.00 . A A .  28 TRP CE3  1 1 
       44 72775 1 1  25 TRP CG   C  -96.516  -8.140 -33.388 1.00 . A A .  28 TRP CG   1 1 
       44 72776 1 1  25 TRP CH2  C  -93.974  -9.555 -36.392 1.00 . A A .  28 TRP CH2  1 1 
       44 72777 1 1  25 TRP CZ2  C  -95.185 -10.127 -36.110 1.00 . A A .  28 TRP CZ2  1 1 
       44 72778 1 1  25 TRP CZ3  C  -93.509  -8.448 -35.678 1.00 . A A .  28 TRP CZ3  1 1 
       44 72779 1 1  25 TRP H    H  -98.131  -8.583 -31.089 1.00 . A A .  28 TRP H    1 1 
       44 72780 1 1  25 TRP HA   H  -97.602  -5.743 -31.120 1.00 . A A .  28 TRP HA   1 1 
       44 72781 1 1  25 TRP HB2  H  -96.003  -6.175 -32.865 1.00 . A A .  28 TRP HB2  1 1 
       44 72782 1 1  25 TRP HB3  H  -95.797  -7.346 -31.576 1.00 . A A .  28 TRP HB3  1 1 
       44 72783 1 1  25 TRP HD1  H  -98.420  -9.097 -32.986 1.00 . A A .  28 TRP HD1  1 1 
       44 72784 1 1  25 TRP HE1  H  -97.728 -10.665 -34.912 1.00 . A A .  28 TRP HE1  1 1 
       44 72785 1 1  25 TRP HE3  H  -93.882  -7.033 -34.121 1.00 . A A .  28 TRP HE3  1 1 
       44 72786 1 1  25 TRP HH2  H  -93.353  -9.956 -37.180 1.00 . A A .  28 TRP HH2  1 1 
       44 72787 1 1  25 TRP HZ2  H  -95.528 -10.984 -36.671 1.00 . A A .  28 TRP HZ2  1 1 
       44 72788 1 1  25 TRP HZ3  H  -92.548  -8.026 -35.933 1.00 . A A .  28 TRP HZ3  1 1 
       44 72789 1 1  25 TRP N    N  -98.355  -7.643 -30.916 1.00 . A A .  28 TRP N    1 1 
       44 72790 1 1  25 TRP NE1  N  -97.175  -9.920 -34.589 1.00 . A A .  28 TRP NE1  1 1 
       44 72791 1 1  25 TRP O    O  -98.377  -5.468 -33.806 1.00 . A A .  28 TRP O    1 1 
       44 72792 1 1  26 TYR C    C -102.117  -5.240 -32.784 1.00 . A A .  29 TYR C    1 1 
       44 72793 1 1  26 TYR CA   C -101.076  -6.015 -33.585 1.00 . A A .  29 TYR CA   1 1 
       44 72794 1 1  26 TYR CB   C -101.728  -7.183 -34.342 1.00 . A A .  29 TYR CB   1 1 
       44 72795 1 1  26 TYR CD1  C -103.567  -8.167 -32.916 1.00 . A A .  29 TYR CD1  1 1 
       44 72796 1 1  26 TYR CD2  C -101.542  -9.402 -33.151 1.00 . A A .  29 TYR CD2  1 1 
       44 72797 1 1  26 TYR CE1  C -104.083  -9.156 -32.102 1.00 . A A .  29 TYR CE1  1 1 
       44 72798 1 1  26 TYR CE2  C -102.051 -10.398 -32.340 1.00 . A A .  29 TYR CE2  1 1 
       44 72799 1 1  26 TYR CG   C -102.289  -8.271 -33.453 1.00 . A A .  29 TYR CG   1 1 
       44 72800 1 1  26 TYR CZ   C -103.322 -10.270 -31.816 1.00 . A A .  29 TYR CZ   1 1 
       44 72801 1 1  26 TYR H    H -100.270  -7.080 -31.949 1.00 . A A .  29 TYR H    1 1 
       44 72802 1 1  26 TYR HA   H -100.617  -5.344 -34.297 1.00 . A A .  29 TYR HA   1 1 
       44 72803 1 1  26 TYR HB2  H -102.540  -6.801 -34.945 1.00 . A A .  29 TYR HB2  1 1 
       44 72804 1 1  26 TYR HB3  H -100.991  -7.634 -34.991 1.00 . A A .  29 TYR HB3  1 1 
       44 72805 1 1  26 TYR HD1  H -104.161  -7.294 -33.143 1.00 . A A .  29 TYR HD1  1 1 
       44 72806 1 1  26 TYR HD2  H -100.547  -9.500 -33.560 1.00 . A A .  29 TYR HD2  1 1 
       44 72807 1 1  26 TYR HE1  H -105.080  -9.056 -31.696 1.00 . A A .  29 TYR HE1  1 1 
       44 72808 1 1  26 TYR HE2  H -101.455 -11.269 -32.117 1.00 . A A .  29 TYR HE2  1 1 
       44 72809 1 1  26 TYR HH   H -104.701 -11.529 -31.328 1.00 . A A .  29 TYR HH   1 1 
       44 72810 1 1  26 TYR N    N -100.030  -6.491 -32.693 1.00 . A A .  29 TYR N    1 1 
       44 72811 1 1  26 TYR O    O -103.166  -4.856 -33.302 1.00 . A A .  29 TYR O    1 1 
       44 72812 1 1  26 TYR OH   O -103.829 -11.253 -30.996 1.00 . A A .  29 TYR OH   1 1 
       44 72813 1 1  27 ASP C    C -102.377  -2.822 -30.591 1.00 . A A .  30 ASP C    1 1 
       44 72814 1 1  27 ASP CA   C -102.704  -4.314 -30.601 1.00 . A A .  30 ASP CA   1 1 
       44 72815 1 1  27 ASP CB   C -102.566  -4.899 -29.189 1.00 . A A .  30 ASP CB   1 1 
       44 72816 1 1  27 ASP CG   C -103.622  -4.395 -28.221 1.00 . A A .  30 ASP CG   1 1 
       44 72817 1 1  27 ASP H    H -100.927  -5.297 -31.177 1.00 . A A .  30 ASP H    1 1 
       44 72818 1 1  27 ASP HA   H -103.713  -4.458 -30.950 1.00 . A A .  30 ASP HA   1 1 
       44 72819 1 1  27 ASP HB2  H -102.645  -5.974 -29.245 1.00 . A A .  30 ASP HB2  1 1 
       44 72820 1 1  27 ASP HB3  H -101.594  -4.637 -28.798 1.00 . A A .  30 ASP HB3  1 1 
       44 72821 1 1  27 ASP N    N -101.802  -5.008 -31.512 1.00 . A A .  30 ASP N    1 1 
       44 72822 1 1  27 ASP O    O -101.233  -2.436 -30.351 1.00 . A A .  30 ASP O    1 1 
       44 72823 1 1  27 ASP OD1  O -103.526  -3.236 -27.772 1.00 . A A .  30 ASP OD1  1 1 
       44 72824 1 1  27 ASP OD2  O -104.543  -5.172 -27.883 1.00 . A A .  30 ASP OD2  1 1 
       44 72825 1 1  28 PRO C    C -102.808   0.145 -29.621 1.00 . A A .  31 PRO C    1 1 
       44 72826 1 1  28 PRO CA   C -103.177  -0.511 -30.951 1.00 . A A .  31 PRO CA   1 1 
       44 72827 1 1  28 PRO CB   C -104.538   0.015 -31.427 1.00 . A A .  31 PRO CB   1 1 
       44 72828 1 1  28 PRO CD   C -104.773  -2.339 -31.102 1.00 . A A .  31 PRO CD   1 1 
       44 72829 1 1  28 PRO CG   C -105.283  -1.183 -31.907 1.00 . A A .  31 PRO CG   1 1 
       44 72830 1 1  28 PRO HA   H -102.424  -0.268 -31.686 1.00 . A A .  31 PRO HA   1 1 
       44 72831 1 1  28 PRO HB2  H -105.046   0.494 -30.604 1.00 . A A .  31 PRO HB2  1 1 
       44 72832 1 1  28 PRO HB3  H -104.386   0.729 -32.225 1.00 . A A .  31 PRO HB3  1 1 
       44 72833 1 1  28 PRO HD2  H -105.321  -2.427 -30.175 1.00 . A A .  31 PRO HD2  1 1 
       44 72834 1 1  28 PRO HD3  H -104.836  -3.252 -31.673 1.00 . A A .  31 PRO HD3  1 1 
       44 72835 1 1  28 PRO HG2  H -106.341  -1.047 -31.742 1.00 . A A .  31 PRO HG2  1 1 
       44 72836 1 1  28 PRO HG3  H -105.085  -1.341 -32.957 1.00 . A A .  31 PRO HG3  1 1 
       44 72837 1 1  28 PRO N    N -103.375  -1.965 -30.855 1.00 . A A .  31 PRO N    1 1 
       44 72838 1 1  28 PRO O    O -102.421   1.317 -29.583 1.00 . A A .  31 PRO O    1 1 
       44 72839 1 1  29 ASP C    C -101.340  -0.656 -26.678 1.00 . A A .  32 ASP C    1 1 
       44 72840 1 1  29 ASP CA   C -102.653  -0.080 -27.209 1.00 . A A .  32 ASP CA   1 1 
       44 72841 1 1  29 ASP CB   C -103.819  -0.415 -26.267 1.00 . A A .  32 ASP CB   1 1 
       44 72842 1 1  29 ASP CG   C -103.683   0.202 -24.889 1.00 . A A .  32 ASP CG   1 1 
       44 72843 1 1  29 ASP H    H -103.217  -1.545 -28.632 1.00 . A A .  32 ASP H    1 1 
       44 72844 1 1  29 ASP HA   H -102.559   0.992 -27.288 1.00 . A A .  32 ASP HA   1 1 
       44 72845 1 1  29 ASP HB2  H -104.738  -0.054 -26.705 1.00 . A A .  32 ASP HB2  1 1 
       44 72846 1 1  29 ASP HB3  H -103.881  -1.486 -26.155 1.00 . A A .  32 ASP HB3  1 1 
       44 72847 1 1  29 ASP N    N -102.934  -0.605 -28.538 1.00 . A A .  32 ASP N    1 1 
       44 72848 1 1  29 ASP O    O -100.841  -0.244 -25.633 1.00 . A A .  32 ASP O    1 1 
       44 72849 1 1  29 ASP OD1  O -103.972   1.411 -24.744 1.00 . A A .  32 ASP OD1  1 1 
       44 72850 1 1  29 ASP OD2  O -103.320  -0.526 -23.940 1.00 . A A .  32 ASP OD2  1 1 
       44 72851 1 1  30 PHE C    C  -98.321  -1.410 -27.414 1.00 . A A .  33 PHE C    1 1 
       44 72852 1 1  30 PHE CA   C  -99.535  -2.254 -27.022 1.00 . A A .  33 PHE CA   1 1 
       44 72853 1 1  30 PHE CB   C  -99.453  -3.639 -27.673 1.00 . A A .  33 PHE CB   1 1 
       44 72854 1 1  30 PHE CD1  C  -97.983  -4.946 -26.108 1.00 . A A .  33 PHE CD1  1 1 
       44 72855 1 1  30 PHE CD2  C  -97.216  -4.571 -28.333 1.00 . A A .  33 PHE CD2  1 1 
       44 72856 1 1  30 PHE CE1  C  -96.827  -5.651 -25.827 1.00 . A A .  33 PHE CE1  1 1 
       44 72857 1 1  30 PHE CE2  C  -96.060  -5.272 -28.058 1.00 . A A .  33 PHE CE2  1 1 
       44 72858 1 1  30 PHE CG   C  -98.191  -4.399 -27.363 1.00 . A A .  33 PHE CG   1 1 
       44 72859 1 1  30 PHE CZ   C  -95.864  -5.812 -26.803 1.00 . A A .  33 PHE CZ   1 1 
       44 72860 1 1  30 PHE H    H -101.198  -1.854 -28.269 1.00 . A A .  33 PHE H    1 1 
       44 72861 1 1  30 PHE HA   H  -99.550  -2.369 -25.949 1.00 . A A .  33 PHE HA   1 1 
       44 72862 1 1  30 PHE HB2  H -100.286  -4.235 -27.334 1.00 . A A .  33 PHE HB2  1 1 
       44 72863 1 1  30 PHE HB3  H  -99.515  -3.524 -28.746 1.00 . A A .  33 PHE HB3  1 1 
       44 72864 1 1  30 PHE HD1  H  -98.735  -4.819 -25.344 1.00 . A A .  33 PHE HD1  1 1 
       44 72865 1 1  30 PHE HD2  H  -97.366  -4.150 -29.316 1.00 . A A .  33 PHE HD2  1 1 
       44 72866 1 1  30 PHE HE1  H  -96.677  -6.074 -24.845 1.00 . A A .  33 PHE HE1  1 1 
       44 72867 1 1  30 PHE HE2  H  -95.307  -5.398 -28.822 1.00 . A A .  33 PHE HE2  1 1 
       44 72868 1 1  30 PHE HZ   H  -94.961  -6.362 -26.585 1.00 . A A .  33 PHE HZ   1 1 
       44 72869 1 1  30 PHE N    N -100.775  -1.597 -27.421 1.00 . A A .  33 PHE N    1 1 
       44 72870 1 1  30 PHE O    O  -98.298  -0.795 -28.479 1.00 . A A .  33 PHE O    1 1 
       44 72871 1 1  31 GLN C    C  -95.158  -1.468 -27.683 1.00 . A A .  34 GLN C    1 1 
       44 72872 1 1  31 GLN CA   C  -96.098  -0.636 -26.823 1.00 . A A .  34 GLN CA   1 1 
       44 72873 1 1  31 GLN CB   C  -95.398  -0.243 -25.516 1.00 . A A .  34 GLN CB   1 1 
       44 72874 1 1  31 GLN CD   C  -97.466   0.892 -24.553 1.00 . A A .  34 GLN CD   1 1 
       44 72875 1 1  31 GLN CG   C  -95.976   0.988 -24.821 1.00 . A A .  34 GLN CG   1 1 
       44 72876 1 1  31 GLN H    H  -97.394  -1.878 -25.707 1.00 . A A .  34 GLN H    1 1 
       44 72877 1 1  31 GLN HA   H  -96.368   0.261 -27.363 1.00 . A A .  34 GLN HA   1 1 
       44 72878 1 1  31 GLN HB2  H  -95.463  -1.072 -24.829 1.00 . A A .  34 GLN HB2  1 1 
       44 72879 1 1  31 GLN HB3  H  -94.356  -0.049 -25.728 1.00 . A A .  34 GLN HB3  1 1 
       44 72880 1 1  31 GLN HE21 H  -97.126  -0.050 -22.834 1.00 . A A .  34 GLN HE21 1 1 
       44 72881 1 1  31 GLN HE22 H  -98.789   0.212 -23.236 1.00 . A A .  34 GLN HE22 1 1 
       44 72882 1 1  31 GLN HG2  H  -95.468   1.122 -23.878 1.00 . A A .  34 GLN HG2  1 1 
       44 72883 1 1  31 GLN HG3  H  -95.795   1.851 -25.446 1.00 . A A .  34 GLN HG3  1 1 
       44 72884 1 1  31 GLN N    N  -97.317  -1.380 -26.546 1.00 . A A .  34 GLN N    1 1 
       44 72885 1 1  31 GLN NE2  N  -97.829   0.294 -23.429 1.00 . A A .  34 GLN NE2  1 1 
       44 72886 1 1  31 GLN O    O  -94.642  -2.497 -27.242 1.00 . A A .  34 GLN O    1 1 
       44 72887 1 1  31 GLN OE1  O  -98.283   1.349 -25.352 1.00 . A A .  34 GLN OE1  1 1 
       44 72888 1 1  32 ALA C    C  -93.325  -0.705 -30.712 1.00 . A A .  35 ALA C    1 1 
       44 72889 1 1  32 ALA CA   C  -94.049  -1.705 -29.831 1.00 . A A .  35 ALA CA   1 1 
       44 72890 1 1  32 ALA CB   C  -94.843  -2.685 -30.682 1.00 . A A .  35 ALA CB   1 1 
       44 72891 1 1  32 ALA H    H  -95.358  -0.179 -29.193 1.00 . A A .  35 ALA H    1 1 
       44 72892 1 1  32 ALA HA   H  -93.324  -2.260 -29.254 1.00 . A A .  35 ALA HA   1 1 
       44 72893 1 1  32 ALA HB1  H  -95.336  -3.400 -30.041 1.00 . A A .  35 ALA HB1  1 1 
       44 72894 1 1  32 ALA HB2  H  -94.174  -3.205 -31.352 1.00 . A A .  35 ALA HB2  1 1 
       44 72895 1 1  32 ALA HB3  H  -95.582  -2.146 -31.256 1.00 . A A .  35 ALA HB3  1 1 
       44 72896 1 1  32 ALA N    N  -94.925  -1.010 -28.903 1.00 . A A .  35 ALA N    1 1 
       44 72897 1 1  32 ALA O    O  -93.895   0.321 -31.087 1.00 . A A .  35 ALA O    1 1 
       44 72898 1 1  33 ARG C    C  -89.923  -0.721 -32.174 1.00 . A A .  36 ARG C    1 1 
       44 72899 1 1  33 ARG CA   C  -91.244  -0.076 -31.792 1.00 . A A .  36 ARG CA   1 1 
       44 72900 1 1  33 ARG CB   C  -90.948   1.191 -30.976 1.00 . A A .  36 ARG CB   1 1 
       44 72901 1 1  33 ARG CD   C  -89.501   2.131 -29.116 1.00 . A A .  36 ARG CD   1 1 
       44 72902 1 1  33 ARG CG   C  -90.175   0.896 -29.694 1.00 . A A .  36 ARG CG   1 1 
       44 72903 1 1  33 ARG CZ   C  -90.355   3.874 -27.593 1.00 . A A .  36 ARG CZ   1 1 
       44 72904 1 1  33 ARG H    H  -91.686  -1.852 -30.733 1.00 . A A .  36 ARG H    1 1 
       44 72905 1 1  33 ARG HA   H  -91.783   0.182 -32.701 1.00 . A A .  36 ARG HA   1 1 
       44 72906 1 1  33 ARG HB2  H  -90.364   1.870 -31.581 1.00 . A A .  36 ARG HB2  1 1 
       44 72907 1 1  33 ARG HB3  H  -91.882   1.663 -30.711 1.00 . A A .  36 ARG HB3  1 1 
       44 72908 1 1  33 ARG HD2  H  -88.931   1.834 -28.248 1.00 . A A .  36 ARG HD2  1 1 
       44 72909 1 1  33 ARG HD3  H  -88.829   2.538 -29.860 1.00 . A A .  36 ARG HD3  1 1 
       44 72910 1 1  33 ARG HE   H  -91.223   3.330 -29.315 1.00 . A A .  36 ARG HE   1 1 
       44 72911 1 1  33 ARG HG2  H  -90.860   0.504 -28.959 1.00 . A A .  36 ARG HG2  1 1 
       44 72912 1 1  33 ARG HG3  H  -89.419   0.154 -29.909 1.00 . A A .  36 ARG HG3  1 1 
       44 72913 1 1  33 ARG HH11 H  -88.596   3.041 -27.008 1.00 . A A .  36 ARG HH11 1 1 
       44 72914 1 1  33 ARG HH12 H  -89.253   4.242 -25.930 1.00 . A A .  36 ARG HH12 1 1 
       44 72915 1 1  33 ARG HH21 H  -92.058   4.923 -27.923 1.00 . A A .  36 ARG HH21 1 1 
       44 72916 1 1  33 ARG HH22 H  -91.213   5.306 -26.449 1.00 . A A .  36 ARG HH22 1 1 
       44 72917 1 1  33 ARG N    N  -92.071  -0.997 -31.028 1.00 . A A .  36 ARG N    1 1 
       44 72918 1 1  33 ARG NE   N  -90.456   3.164 -28.716 1.00 . A A .  36 ARG NE   1 1 
       44 72919 1 1  33 ARG NH1  N  -89.318   3.707 -26.782 1.00 . A A .  36 ARG NH1  1 1 
       44 72920 1 1  33 ARG NH2  N  -91.278   4.776 -27.298 1.00 . A A .  36 ARG NH2  1 1 
       44 72921 1 1  33 ARG O    O  -89.694  -1.903 -31.926 1.00 . A A .  36 ARG O    1 1 
       44 72922 1 1  34 LEU C    C  -86.725   0.144 -32.174 1.00 . A A .  37 LEU C    1 1 
       44 72923 1 1  34 LEU CA   C  -87.745  -0.360 -33.182 1.00 . A A .  37 LEU CA   1 1 
       44 72924 1 1  34 LEU CB   C  -87.412   0.174 -34.569 1.00 . A A .  37 LEU CB   1 1 
       44 72925 1 1  34 LEU CD1  C  -88.279   0.847 -36.809 1.00 . A A .  37 LEU CD1  1 1 
       44 72926 1 1  34 LEU CD2  C  -88.697  -1.443 -35.953 1.00 . A A .  37 LEU CD2  1 1 
       44 72927 1 1  34 LEU CG   C  -88.540   0.014 -35.577 1.00 . A A .  37 LEU CG   1 1 
       44 72928 1 1  34 LEU H    H  -89.345   0.987 -33.003 1.00 . A A .  37 LEU H    1 1 
       44 72929 1 1  34 LEU HA   H  -87.729  -1.439 -33.199 1.00 . A A .  37 LEU HA   1 1 
       44 72930 1 1  34 LEU HB2  H  -87.158   1.220 -34.489 1.00 . A A .  37 LEU HB2  1 1 
       44 72931 1 1  34 LEU HB3  H  -86.551  -0.359 -34.940 1.00 . A A .  37 LEU HB3  1 1 
       44 72932 1 1  34 LEU HD11 H  -88.222   1.891 -36.534 1.00 . A A .  37 LEU HD11 1 1 
       44 72933 1 1  34 LEU HD12 H  -89.081   0.704 -37.517 1.00 . A A .  37 LEU HD12 1 1 
       44 72934 1 1  34 LEU HD13 H  -87.344   0.543 -37.256 1.00 . A A .  37 LEU HD13 1 1 
       44 72935 1 1  34 LEU HD21 H  -89.500  -1.548 -36.666 1.00 . A A .  37 LEU HD21 1 1 
       44 72936 1 1  34 LEU HD22 H  -88.925  -2.019 -35.069 1.00 . A A .  37 LEU HD22 1 1 
       44 72937 1 1  34 LEU HD23 H  -87.777  -1.802 -36.390 1.00 . A A .  37 LEU HD23 1 1 
       44 72938 1 1  34 LEU HG   H  -89.466   0.351 -35.133 1.00 . A A .  37 LEU HG   1 1 
       44 72939 1 1  34 LEU N    N  -89.074   0.072 -32.800 1.00 . A A .  37 LEU N    1 1 
       44 72940 1 1  34 LEU O    O  -87.023   1.021 -31.356 1.00 . A A .  37 LEU O    1 1 
       44 72941 1 1  35 THR C    C  -83.711   1.188 -31.816 1.00 . A A .  38 THR C    1 1 
       44 72942 1 1  35 THR CA   C  -84.469  -0.045 -31.322 1.00 . A A .  38 THR CA   1 1 
       44 72943 1 1  35 THR CB   C  -83.505  -1.227 -31.136 1.00 . A A .  38 THR CB   1 1 
       44 72944 1 1  35 THR CG2  C  -84.133  -2.283 -30.249 1.00 . A A .  38 THR CG2  1 1 
       44 72945 1 1  35 THR H    H  -85.361  -1.098 -32.912 1.00 . A A .  38 THR H    1 1 
       44 72946 1 1  35 THR HA   H  -84.914   0.180 -30.364 1.00 . A A .  38 THR HA   1 1 
       44 72947 1 1  35 THR HB   H  -82.599  -0.871 -30.669 1.00 . A A .  38 THR HB   1 1 
       44 72948 1 1  35 THR HG1  H  -83.855  -2.461 -32.630 1.00 . A A .  38 THR HG1  1 1 
       44 72949 1 1  35 THR HG21 H  -84.416  -1.837 -29.306 1.00 . A A .  38 THR HG21 1 1 
       44 72950 1 1  35 THR HG22 H  -83.425  -3.079 -30.074 1.00 . A A .  38 THR HG22 1 1 
       44 72951 1 1  35 THR HG23 H  -85.013  -2.681 -30.736 1.00 . A A .  38 THR HG23 1 1 
       44 72952 1 1  35 THR N    N  -85.533  -0.412 -32.232 1.00 . A A .  38 THR N    1 1 
       44 72953 1 1  35 THR O    O  -84.124   1.843 -32.778 1.00 . A A .  38 THR O    1 1 
       44 72954 1 1  35 THR OG1  O  -83.190  -1.803 -32.409 1.00 . A A .  38 THR OG1  1 1 
       44 72955 1 1  36 ARG C    C  -80.958   2.438 -32.736 1.00 . A A .  39 ARG C    1 1 
       44 72956 1 1  36 ARG CA   C  -81.818   2.686 -31.493 1.00 . A A .  39 ARG CA   1 1 
       44 72957 1 1  36 ARG CB   C  -80.941   3.112 -30.307 1.00 . A A .  39 ARG CB   1 1 
       44 72958 1 1  36 ARG CD   C  -79.292   2.458 -28.524 1.00 . A A .  39 ARG CD   1 1 
       44 72959 1 1  36 ARG CG   C  -80.102   1.987 -29.721 1.00 . A A .  39 ARG CG   1 1 
       44 72960 1 1  36 ARG CZ   C  -78.003   1.413 -26.688 1.00 . A A .  39 ARG CZ   1 1 
       44 72961 1 1  36 ARG H    H  -82.334   0.954 -30.385 1.00 . A A .  39 ARG H    1 1 
       44 72962 1 1  36 ARG HA   H  -82.508   3.487 -31.714 1.00 . A A .  39 ARG HA   1 1 
       44 72963 1 1  36 ARG HB2  H  -80.271   3.893 -30.636 1.00 . A A .  39 ARG HB2  1 1 
       44 72964 1 1  36 ARG HB3  H  -81.577   3.501 -29.526 1.00 . A A .  39 ARG HB3  1 1 
       44 72965 1 1  36 ARG HD2  H  -78.591   3.212 -28.853 1.00 . A A .  39 ARG HD2  1 1 
       44 72966 1 1  36 ARG HD3  H  -79.966   2.886 -27.796 1.00 . A A .  39 ARG HD3  1 1 
       44 72967 1 1  36 ARG HE   H  -78.469   0.523 -28.425 1.00 . A A .  39 ARG HE   1 1 
       44 72968 1 1  36 ARG HG2  H  -80.757   1.187 -29.409 1.00 . A A .  39 ARG HG2  1 1 
       44 72969 1 1  36 ARG HG3  H  -79.425   1.623 -30.481 1.00 . A A .  39 ARG HG3  1 1 
       44 72970 1 1  36 ARG HH11 H  -78.498   3.356 -26.351 1.00 . A A .  39 ARG HH11 1 1 
       44 72971 1 1  36 ARG HH12 H  -77.633   2.567 -25.062 1.00 . A A .  39 ARG HH12 1 1 
       44 72972 1 1  36 ARG HH21 H  -77.324  -0.498 -26.738 1.00 . A A .  39 ARG HH21 1 1 
       44 72973 1 1  36 ARG HH22 H  -76.974   0.374 -25.277 1.00 . A A .  39 ARG HH22 1 1 
       44 72974 1 1  36 ARG N    N  -82.614   1.514 -31.143 1.00 . A A .  39 ARG N    1 1 
       44 72975 1 1  36 ARG NE   N  -78.552   1.360 -27.903 1.00 . A A .  39 ARG NE   1 1 
       44 72976 1 1  36 ARG NH1  N  -78.048   2.534 -25.979 1.00 . A A .  39 ARG NH1  1 1 
       44 72977 1 1  36 ARG NH2  N  -77.382   0.346 -26.198 1.00 . A A .  39 ARG NH2  1 1 
       44 72978 1 1  36 ARG O    O  -79.730   2.448 -32.672 1.00 . A A .  39 ARG O    1 1 
       44 72979 1 1  37 SER C    C  -80.821   3.357 -35.892 1.00 . A A .  40 SER C    1 1 
       44 72980 1 1  37 SER CA   C  -80.921   2.032 -35.135 1.00 . A A .  40 SER CA   1 1 
       44 72981 1 1  37 SER CB   C  -81.653   0.989 -35.979 1.00 . A A .  40 SER CB   1 1 
       44 72982 1 1  37 SER H    H  -82.595   2.152 -33.845 1.00 . A A .  40 SER H    1 1 
       44 72983 1 1  37 SER HA   H  -79.923   1.676 -34.919 1.00 . A A .  40 SER HA   1 1 
       44 72984 1 1  37 SER HB2  H  -82.669   1.314 -36.145 1.00 . A A .  40 SER HB2  1 1 
       44 72985 1 1  37 SER HB3  H  -81.149   0.881 -36.930 1.00 . A A .  40 SER HB3  1 1 
       44 72986 1 1  37 SER HG   H  -80.786  -0.651 -35.342 1.00 . A A .  40 SER HG   1 1 
       44 72987 1 1  37 SER N    N  -81.614   2.216 -33.866 1.00 . A A .  40 SER N    1 1 
       44 72988 1 1  37 SER O    O  -80.535   3.380 -37.091 1.00 . A A .  40 SER O    1 1 
       44 72989 1 1  37 SER OG   O  -81.676  -0.270 -35.326 1.00 . A A .  40 SER OG   1 1 
       44 72990 1 1  38 ASN C    C  -82.019   6.040 -36.815 1.00 . A A .  41 ASN C    1 1 
       44 72991 1 1  38 ASN CA   C  -80.974   5.812 -35.726 1.00 . A A .  41 ASN CA   1 1 
       44 72992 1 1  38 ASN CB   C  -79.567   6.091 -36.273 1.00 . A A .  41 ASN CB   1 1 
       44 72993 1 1  38 ASN CG   C  -78.517   6.203 -35.179 1.00 . A A .  41 ASN CG   1 1 
       44 72994 1 1  38 ASN H    H  -81.303   4.348 -34.227 1.00 . A A .  41 ASN H    1 1 
       44 72995 1 1  38 ASN HA   H  -81.172   6.503 -34.918 1.00 . A A .  41 ASN HA   1 1 
       44 72996 1 1  38 ASN HB2  H  -79.280   5.287 -36.932 1.00 . A A .  41 ASN HB2  1 1 
       44 72997 1 1  38 ASN HB3  H  -79.583   7.018 -36.829 1.00 . A A .  41 ASN HB3  1 1 
       44 72998 1 1  38 ASN HD21 H  -77.466   7.486 -36.283 1.00 . A A .  41 ASN HD21 1 1 
       44 72999 1 1  38 ASN HD22 H  -76.814   7.123 -34.720 1.00 . A A .  41 ASN HD22 1 1 
       44 73000 1 1  38 ASN N    N  -81.064   4.455 -35.171 1.00 . A A .  41 ASN N    1 1 
       44 73001 1 1  38 ASN ND2  N  -77.494   7.010 -35.420 1.00 . A A .  41 ASN ND2  1 1 
       44 73002 1 1  38 ASN O    O  -81.859   6.900 -37.683 1.00 . A A .  41 ASN O    1 1 
       44 73003 1 1  38 ASN OD1  O  -78.620   5.570 -34.127 1.00 . A A .  41 ASN OD1  1 1 
       44 73004 1 1  39 SER C    C  -85.484   4.924 -37.029 1.00 . A A .  42 SER C    1 1 
       44 73005 1 1  39 SER CA   C  -84.198   5.400 -37.695 1.00 . A A .  42 SER CA   1 1 
       44 73006 1 1  39 SER CB   C  -83.919   4.584 -38.964 1.00 . A A .  42 SER CB   1 1 
       44 73007 1 1  39 SER H    H  -83.148   4.582 -36.062 1.00 . A A .  42 SER H    1 1 
       44 73008 1 1  39 SER HA   H  -84.298   6.442 -37.954 1.00 . A A .  42 SER HA   1 1 
       44 73009 1 1  39 SER HB2  H  -83.874   3.535 -38.711 1.00 . A A .  42 SER HB2  1 1 
       44 73010 1 1  39 SER HB3  H  -84.715   4.747 -39.676 1.00 . A A .  42 SER HB3  1 1 
       44 73011 1 1  39 SER HG   H  -82.220   5.568 -38.965 1.00 . A A .  42 SER HG   1 1 
       44 73012 1 1  39 SER N    N  -83.093   5.267 -36.759 1.00 . A A .  42 SER N    1 1 
       44 73013 1 1  39 SER O    O  -85.562   3.793 -36.560 1.00 . A A .  42 SER O    1 1 
       44 73014 1 1  39 SER OG   O  -82.687   4.963 -39.559 1.00 . A A .  42 SER OG   1 1 
       44 73015 1 1  40 LYS C    C  -88.609   4.529 -37.086 1.00 . A A .  43 LYS C    1 1 
       44 73016 1 1  40 LYS CA   C  -87.718   5.451 -36.267 1.00 . A A .  43 LYS CA   1 1 
       44 73017 1 1  40 LYS CB   C  -88.470   6.726 -35.878 1.00 . A A .  43 LYS CB   1 1 
       44 73018 1 1  40 LYS CD   C  -87.220   6.894 -33.703 1.00 . A A .  43 LYS CD   1 1 
       44 73019 1 1  40 LYS CE   C  -86.285   7.741 -32.854 1.00 . A A .  43 LYS CE   1 1 
       44 73020 1 1  40 LYS CG   C  -87.670   7.632 -34.953 1.00 . A A .  43 LYS CG   1 1 
       44 73021 1 1  40 LYS H    H  -86.428   6.635 -37.469 1.00 . A A .  43 LYS H    1 1 
       44 73022 1 1  40 LYS HA   H  -87.432   4.932 -35.365 1.00 . A A .  43 LYS HA   1 1 
       44 73023 1 1  40 LYS HB2  H  -88.708   7.278 -36.775 1.00 . A A .  43 LYS HB2  1 1 
       44 73024 1 1  40 LYS HB3  H  -89.386   6.453 -35.377 1.00 . A A .  43 LYS HB3  1 1 
       44 73025 1 1  40 LYS HD2  H  -88.088   6.638 -33.115 1.00 . A A .  43 LYS HD2  1 1 
       44 73026 1 1  40 LYS HD3  H  -86.705   5.990 -33.997 1.00 . A A .  43 LYS HD3  1 1 
       44 73027 1 1  40 LYS HE2  H  -85.447   8.050 -33.463 1.00 . A A .  43 LYS HE2  1 1 
       44 73028 1 1  40 LYS HE3  H  -86.822   8.614 -32.514 1.00 . A A .  43 LYS HE3  1 1 
       44 73029 1 1  40 LYS HG2  H  -86.799   7.991 -35.481 1.00 . A A .  43 LYS HG2  1 1 
       44 73030 1 1  40 LYS HG3  H  -88.288   8.471 -34.663 1.00 . A A .  43 LYS HG3  1 1 
       44 73031 1 1  40 LYS HZ1  H  -85.339   6.096 -31.979 1.00 . A A .  43 LYS HZ1  1 1 
       44 73032 1 1  40 LYS HZ2  H  -86.563   6.775 -31.023 1.00 . A A .  43 LYS HZ2  1 1 
       44 73033 1 1  40 LYS HZ3  H  -85.062   7.558 -31.168 1.00 . A A .  43 LYS HZ3  1 1 
       44 73034 1 1  40 LYS N    N  -86.494   5.775 -36.988 1.00 . A A .  43 LYS N    1 1 
       44 73035 1 1  40 LYS NZ   N  -85.778   6.993 -31.675 1.00 . A A .  43 LYS NZ   1 1 
       44 73036 1 1  40 LYS O    O  -89.554   3.939 -36.566 1.00 . A A .  43 LYS O    1 1 
       44 73037 1 1  41 CYS C    C  -88.094   2.396 -39.776 1.00 . A A .  44 CYS C    1 1 
       44 73038 1 1  41 CYS CA   C  -89.033   3.477 -39.222 1.00 . A A .  44 CYS CA   1 1 
       44 73039 1 1  41 CYS CB   C  -89.738   4.238 -40.354 1.00 . A A .  44 CYS CB   1 1 
       44 73040 1 1  41 CYS H    H  -87.584   4.944 -38.750 1.00 . A A .  44 CYS H    1 1 
       44 73041 1 1  41 CYS HA   H  -89.780   2.994 -38.610 1.00 . A A .  44 CYS HA   1 1 
       44 73042 1 1  41 CYS HB2  H  -89.011   4.501 -41.107 1.00 . A A .  44 CYS HB2  1 1 
       44 73043 1 1  41 CYS HB3  H  -90.491   3.600 -40.793 1.00 . A A .  44 CYS HB3  1 1 
       44 73044 1 1  41 CYS N    N  -88.301   4.397 -38.368 1.00 . A A .  44 CYS N    1 1 
       44 73045 1 1  41 CYS O    O  -88.443   1.683 -40.711 1.00 . A A .  44 CYS O    1 1 
       44 73046 1 1  41 CYS SG   S  -90.554   5.771 -39.809 1.00 . A A .  44 CYS SG   1 1 
       44 73047 1 1  42 GLN C    C  -85.197   0.731 -38.280 1.00 . A A .  45 GLN C    1 1 
       44 73048 1 1  42 GLN CA   C  -85.965   1.189 -39.522 1.00 . A A .  45 GLN CA   1 1 
       44 73049 1 1  42 GLN CB   C  -84.959   1.662 -40.576 1.00 . A A .  45 GLN CB   1 1 
       44 73050 1 1  42 GLN CD   C  -84.513   2.411 -42.942 1.00 . A A .  45 GLN CD   1 1 
       44 73051 1 1  42 GLN CG   C  -85.540   1.885 -41.960 1.00 . A A .  45 GLN CG   1 1 
       44 73052 1 1  42 GLN H    H  -86.662   2.885 -38.446 1.00 . A A .  45 GLN H    1 1 
       44 73053 1 1  42 GLN HA   H  -86.531   0.358 -39.916 1.00 . A A .  45 GLN HA   1 1 
       44 73054 1 1  42 GLN HB2  H  -84.527   2.590 -40.244 1.00 . A A .  45 GLN HB2  1 1 
       44 73055 1 1  42 GLN HB3  H  -84.176   0.923 -40.656 1.00 . A A .  45 GLN HB3  1 1 
       44 73056 1 1  42 GLN HE21 H  -85.425   1.481 -44.447 1.00 . A A .  45 GLN HE21 1 1 
       44 73057 1 1  42 GLN HE22 H  -84.007   2.381 -44.861 1.00 . A A .  45 GLN HE22 1 1 
       44 73058 1 1  42 GLN HG2  H  -85.916   0.945 -42.331 1.00 . A A .  45 GLN HG2  1 1 
       44 73059 1 1  42 GLN HG3  H  -86.348   2.596 -41.890 1.00 . A A .  45 GLN HG3  1 1 
       44 73060 1 1  42 GLN N    N  -86.906   2.261 -39.169 1.00 . A A .  45 GLN N    1 1 
       44 73061 1 1  42 GLN NE2  N  -84.665   2.058 -44.210 1.00 . A A .  45 GLN NE2  1 1 
       44 73062 1 1  42 GLN O    O  -84.569   1.543 -37.608 1.00 . A A .  45 GLN O    1 1 
       44 73063 1 1  42 GLN OE1  O  -83.586   3.128 -42.565 1.00 . A A .  45 GLN OE1  1 1 
       44 73064 1 1  43 GLY C    C  -85.018  -2.426 -36.362 1.00 . A A .  46 GLY C    1 1 
       44 73065 1 1  43 GLY CA   C  -84.518  -1.068 -36.819 1.00 . A A .  46 GLY CA   1 1 
       44 73066 1 1  43 GLY H    H  -85.746  -1.182 -38.546 1.00 . A A .  46 GLY H    1 1 
       44 73067 1 1  43 GLY HA2  H  -83.474  -1.144 -37.058 1.00 . A A .  46 GLY HA2  1 1 
       44 73068 1 1  43 GLY HA3  H  -84.636  -0.364 -36.008 1.00 . A A .  46 GLY HA3  1 1 
       44 73069 1 1  43 GLY N    N  -85.232  -0.564 -37.982 1.00 . A A .  46 GLY N    1 1 
       44 73070 1 1  43 GLY O    O  -85.999  -2.938 -36.895 1.00 . A A .  46 GLY O    1 1 
       44 73071 1 1  44 GLN C    C  -85.873  -4.064 -33.784 1.00 . A A .  47 GLN C    1 1 
       44 73072 1 1  44 GLN CA   C  -84.781  -4.292 -34.823 1.00 . A A .  47 GLN CA   1 1 
       44 73073 1 1  44 GLN CB   C  -83.614  -5.071 -34.215 1.00 . A A .  47 GLN CB   1 1 
       44 73074 1 1  44 GLN CD   C  -81.806  -6.764 -34.667 1.00 . A A .  47 GLN CD   1 1 
       44 73075 1 1  44 GLN CG   C  -82.685  -5.684 -35.253 1.00 . A A .  47 GLN CG   1 1 
       44 73076 1 1  44 GLN H    H  -83.535  -2.585 -35.026 1.00 . A A .  47 GLN H    1 1 
       44 73077 1 1  44 GLN HA   H  -85.202  -4.872 -35.632 1.00 . A A .  47 GLN HA   1 1 
       44 73078 1 1  44 GLN HB2  H  -83.036  -4.404 -33.596 1.00 . A A .  47 GLN HB2  1 1 
       44 73079 1 1  44 GLN HB3  H  -84.008  -5.869 -33.603 1.00 . A A .  47 GLN HB3  1 1 
       44 73080 1 1  44 GLN HE21 H  -83.207  -8.123 -35.041 1.00 . A A .  47 GLN HE21 1 1 
       44 73081 1 1  44 GLN HE22 H  -81.761  -8.707 -34.290 1.00 . A A .  47 GLN HE22 1 1 
       44 73082 1 1  44 GLN HG2  H  -83.277  -6.117 -36.046 1.00 . A A .  47 GLN HG2  1 1 
       44 73083 1 1  44 GLN HG3  H  -82.053  -4.909 -35.658 1.00 . A A .  47 GLN HG3  1 1 
       44 73084 1 1  44 GLN N    N  -84.342  -3.018 -35.382 1.00 . A A .  47 GLN N    1 1 
       44 73085 1 1  44 GLN NE2  N  -82.305  -7.988 -34.667 1.00 . A A .  47 GLN NE2  1 1 
       44 73086 1 1  44 GLN O    O  -85.999  -2.969 -33.244 1.00 . A A .  47 GLN O    1 1 
       44 73087 1 1  44 GLN OE1  O  -80.699  -6.505 -34.204 1.00 . A A .  47 GLN OE1  1 1 
       44 73088 1 1  45 LEU C    C  -87.577  -4.828 -31.211 1.00 . A A .  48 LEU C    1 1 
       44 73089 1 1  45 LEU CA   C  -87.862  -4.953 -32.706 1.00 . A A .  48 LEU CA   1 1 
       44 73090 1 1  45 LEU CB   C  -88.816  -6.119 -32.975 1.00 . A A .  48 LEU CB   1 1 
       44 73091 1 1  45 LEU CD1  C  -90.966  -4.817 -32.906 1.00 . A A .  48 LEU CD1  1 1 
       44 73092 1 1  45 LEU CD2  C  -90.987  -7.285 -32.516 1.00 . A A .  48 LEU CD2  1 1 
       44 73093 1 1  45 LEU CG   C  -90.199  -5.999 -32.328 1.00 . A A .  48 LEU CG   1 1 
       44 73094 1 1  45 LEU H    H  -86.399  -5.988 -33.829 1.00 . A A .  48 LEU H    1 1 
       44 73095 1 1  45 LEU HA   H  -88.339  -4.047 -33.022 1.00 . A A .  48 LEU HA   1 1 
       44 73096 1 1  45 LEU HB2  H  -88.951  -6.204 -34.043 1.00 . A A .  48 LEU HB2  1 1 
       44 73097 1 1  45 LEU HB3  H  -88.353  -7.025 -32.616 1.00 . A A .  48 LEU HB3  1 1 
       44 73098 1 1  45 LEU HD11 H  -91.057  -4.937 -33.975 1.00 . A A .  48 LEU HD11 1 1 
       44 73099 1 1  45 LEU HD12 H  -90.436  -3.903 -32.689 1.00 . A A .  48 LEU HD12 1 1 
       44 73100 1 1  45 LEU HD13 H  -91.952  -4.777 -32.464 1.00 . A A .  48 LEU HD13 1 1 
       44 73101 1 1  45 LEU HD21 H  -91.093  -7.492 -33.569 1.00 . A A .  48 LEU HD21 1 1 
       44 73102 1 1  45 LEU HD22 H  -91.964  -7.176 -32.069 1.00 . A A .  48 LEU HD22 1 1 
       44 73103 1 1  45 LEU HD23 H  -90.463  -8.101 -32.040 1.00 . A A .  48 LEU HD23 1 1 
       44 73104 1 1  45 LEU HG   H  -90.079  -5.832 -31.267 1.00 . A A .  48 LEU HG   1 1 
       44 73105 1 1  45 LEU N    N  -86.650  -5.101 -33.502 1.00 . A A .  48 LEU N    1 1 
       44 73106 1 1  45 LEU O    O  -86.795  -5.589 -30.637 1.00 . A A .  48 LEU O    1 1 
       44 73107 1 1  46 GLU C    C  -89.605  -3.434 -28.661 1.00 . A A .  49 GLU C    1 1 
       44 73108 1 1  46 GLU CA   C  -88.177  -3.614 -29.173 1.00 . A A .  49 GLU CA   1 1 
       44 73109 1 1  46 GLU CB   C  -87.343  -2.366 -28.871 1.00 . A A .  49 GLU CB   1 1 
       44 73110 1 1  46 GLU CD   C  -86.288  -0.867 -27.132 1.00 . A A .  49 GLU CD   1 1 
       44 73111 1 1  46 GLU CG   C  -87.069  -2.142 -27.392 1.00 . A A .  49 GLU CG   1 1 
       44 73112 1 1  46 GLU H    H  -88.775  -3.237 -31.156 1.00 . A A .  49 GLU H    1 1 
       44 73113 1 1  46 GLU HA   H  -87.729  -4.478 -28.702 1.00 . A A .  49 GLU HA   1 1 
       44 73114 1 1  46 GLU HB2  H  -86.395  -2.451 -29.379 1.00 . A A .  49 GLU HB2  1 1 
       44 73115 1 1  46 GLU HB3  H  -87.866  -1.499 -29.251 1.00 . A A .  49 GLU HB3  1 1 
       44 73116 1 1  46 GLU HG2  H  -88.012  -2.081 -26.869 1.00 . A A .  49 GLU HG2  1 1 
       44 73117 1 1  46 GLU HG3  H  -86.501  -2.980 -27.013 1.00 . A A .  49 GLU HG3  1 1 
       44 73118 1 1  46 GLU N    N  -88.228  -3.843 -30.607 1.00 . A A .  49 GLU N    1 1 
       44 73119 1 1  46 GLU O    O  -90.305  -2.505 -29.070 1.00 . A A .  49 GLU O    1 1 
       44 73120 1 1  46 GLU OE1  O  -85.084  -0.821 -27.458 1.00 . A A .  49 GLU OE1  1 1 
       44 73121 1 1  46 GLU OE2  O  -86.876   0.098 -26.604 1.00 . A A .  49 GLU OE2  1 1 
       44 73122 1 1  47 VAL C    C  -91.508  -4.417 -25.814 1.00 . A A .  50 VAL C    1 1 
       44 73123 1 1  47 VAL CA   C  -91.433  -4.317 -27.330 1.00 . A A .  50 VAL CA   1 1 
       44 73124 1 1  47 VAL CB   C  -92.260  -5.458 -27.955 1.00 . A A .  50 VAL CB   1 1 
       44 73125 1 1  47 VAL CG1  C  -92.523  -5.179 -29.424 1.00 . A A .  50 VAL CG1  1 1 
       44 73126 1 1  47 VAL CG2  C  -91.553  -6.796 -27.786 1.00 . A A .  50 VAL CG2  1 1 
       44 73127 1 1  47 VAL H    H  -89.438  -5.028 -27.468 1.00 . A A .  50 VAL H    1 1 
       44 73128 1 1  47 VAL HA   H  -91.872  -3.378 -27.636 1.00 . A A .  50 VAL HA   1 1 
       44 73129 1 1  47 VAL HB   H  -93.210  -5.510 -27.445 1.00 . A A .  50 VAL HB   1 1 
       44 73130 1 1  47 VAL HG11 H  -93.013  -4.223 -29.526 1.00 . A A .  50 VAL HG11 1 1 
       44 73131 1 1  47 VAL HG12 H  -93.160  -5.953 -29.826 1.00 . A A .  50 VAL HG12 1 1 
       44 73132 1 1  47 VAL HG13 H  -91.588  -5.166 -29.962 1.00 . A A .  50 VAL HG13 1 1 
       44 73133 1 1  47 VAL HG21 H  -90.572  -6.744 -28.235 1.00 . A A .  50 VAL HG21 1 1 
       44 73134 1 1  47 VAL HG22 H  -92.129  -7.573 -28.268 1.00 . A A .  50 VAL HG22 1 1 
       44 73135 1 1  47 VAL HG23 H  -91.454  -7.021 -26.734 1.00 . A A .  50 VAL HG23 1 1 
       44 73136 1 1  47 VAL N    N  -90.052  -4.337 -27.802 1.00 . A A .  50 VAL N    1 1 
       44 73137 1 1  47 VAL O    O  -90.751  -5.157 -25.196 1.00 . A A .  50 VAL O    1 1 
       44 73138 1 1  48 TYR C    C  -93.639  -4.649 -23.332 1.00 . A A .  51 TYR C    1 1 
       44 73139 1 1  48 TYR CA   C  -92.570  -3.659 -23.770 1.00 . A A .  51 TYR CA   1 1 
       44 73140 1 1  48 TYR CB   C  -92.929  -2.256 -23.274 1.00 . A A .  51 TYR CB   1 1 
       44 73141 1 1  48 TYR CD1  C  -91.801  -2.005 -21.036 1.00 . A A .  51 TYR CD1  1 1 
       44 73142 1 1  48 TYR CD2  C  -94.175  -2.191 -21.074 1.00 . A A .  51 TYR CD2  1 1 
       44 73143 1 1  48 TYR CE1  C  -91.826  -1.915 -19.660 1.00 . A A .  51 TYR CE1  1 1 
       44 73144 1 1  48 TYR CE2  C  -94.207  -2.103 -19.696 1.00 . A A .  51 TYR CE2  1 1 
       44 73145 1 1  48 TYR CG   C  -92.970  -2.144 -21.766 1.00 . A A .  51 TYR CG   1 1 
       44 73146 1 1  48 TYR CZ   C  -93.030  -1.967 -18.994 1.00 . A A .  51 TYR CZ   1 1 
       44 73147 1 1  48 TYR H    H  -93.034  -3.126 -25.767 1.00 . A A .  51 TYR H    1 1 
       44 73148 1 1  48 TYR HA   H  -91.624  -3.954 -23.342 1.00 . A A .  51 TYR HA   1 1 
       44 73149 1 1  48 TYR HB2  H  -92.195  -1.553 -23.639 1.00 . A A .  51 TYR HB2  1 1 
       44 73150 1 1  48 TYR HB3  H  -93.902  -1.985 -23.656 1.00 . A A .  51 TYR HB3  1 1 
       44 73151 1 1  48 TYR HD1  H  -90.857  -1.963 -21.560 1.00 . A A .  51 TYR HD1  1 1 
       44 73152 1 1  48 TYR HD2  H  -95.095  -2.300 -21.628 1.00 . A A .  51 TYR HD2  1 1 
       44 73153 1 1  48 TYR HE1  H  -90.903  -1.807 -19.110 1.00 . A A .  51 TYR HE1  1 1 
       44 73154 1 1  48 TYR HE2  H  -95.151  -2.143 -19.175 1.00 . A A .  51 TYR HE2  1 1 
       44 73155 1 1  48 TYR HH   H  -92.426  -1.197 -17.335 1.00 . A A .  51 TYR HH   1 1 
       44 73156 1 1  48 TYR N    N  -92.426  -3.670 -25.218 1.00 . A A .  51 TYR N    1 1 
       44 73157 1 1  48 TYR O    O  -94.817  -4.475 -23.641 1.00 . A A .  51 TYR O    1 1 
       44 73158 1 1  48 TYR OH   O  -93.054  -1.880 -17.622 1.00 . A A .  51 TYR OH   1 1 
       44 73159 1 1  49 LEU C    C  -93.638  -7.376 -20.907 1.00 . A A .  52 LEU C    1 1 
       44 73160 1 1  49 LEU CA   C  -94.162  -6.693 -22.143 1.00 . A A .  52 LEU CA   1 1 
       44 73161 1 1  49 LEU CB   C  -94.485  -7.710 -23.249 1.00 . A A .  52 LEU CB   1 1 
       44 73162 1 1  49 LEU CD1  C  -92.065  -8.002 -24.023 1.00 . A A .  52 LEU CD1  1 1 
       44 73163 1 1  49 LEU CD2  C  -93.184  -9.841 -22.735 1.00 . A A .  52 LEU CD2  1 1 
       44 73164 1 1  49 LEU CG   C  -93.384  -8.698 -23.725 1.00 . A A .  52 LEU CG   1 1 
       44 73165 1 1  49 LEU H    H  -92.275  -5.770 -22.393 1.00 . A A .  52 LEU H    1 1 
       44 73166 1 1  49 LEU HA   H  -95.075  -6.181 -21.878 1.00 . A A .  52 LEU HA   1 1 
       44 73167 1 1  49 LEU HB2  H  -95.331  -8.295 -22.923 1.00 . A A .  52 LEU HB2  1 1 
       44 73168 1 1  49 LEU HB3  H  -94.789  -7.135 -24.091 1.00 . A A .  52 LEU HB3  1 1 
       44 73169 1 1  49 LEU HD11 H  -91.341  -8.731 -24.355 1.00 . A A .  52 LEU HD11 1 1 
       44 73170 1 1  49 LEU HD12 H  -91.703  -7.518 -23.128 1.00 . A A .  52 LEU HD12 1 1 
       44 73171 1 1  49 LEU HD13 H  -92.214  -7.264 -24.797 1.00 . A A .  52 LEU HD13 1 1 
       44 73172 1 1  49 LEU HD21 H  -92.436 -10.520 -23.116 1.00 . A A .  52 LEU HD21 1 1 
       44 73173 1 1  49 LEU HD22 H  -94.115 -10.370 -22.602 1.00 . A A .  52 LEU HD22 1 1 
       44 73174 1 1  49 LEU HD23 H  -92.857  -9.441 -21.786 1.00 . A A .  52 LEU HD23 1 1 
       44 73175 1 1  49 LEU HG   H  -93.718  -9.141 -24.654 1.00 . A A .  52 LEU HG   1 1 
       44 73176 1 1  49 LEU N    N  -93.228  -5.684 -22.613 1.00 . A A .  52 LEU N    1 1 
       44 73177 1 1  49 LEU O    O  -92.424  -7.506 -20.739 1.00 . A A .  52 LEU O    1 1 
       44 73178 1 1  50 LYS C    C  -93.574  -7.519 -17.795 1.00 . A A .  53 LYS C    1 1 
       44 73179 1 1  50 LYS CA   C  -94.260  -8.463 -18.782 1.00 . A A .  53 LYS CA   1 1 
       44 73180 1 1  50 LYS CB   C  -93.398  -9.709 -19.042 1.00 . A A .  53 LYS CB   1 1 
       44 73181 1 1  50 LYS CD   C  -94.310 -11.246 -17.253 1.00 . A A .  53 LYS CD   1 1 
       44 73182 1 1  50 LYS CE   C  -93.951 -12.123 -16.060 1.00 . A A .  53 LYS CE   1 1 
       44 73183 1 1  50 LYS CG   C  -93.080 -10.537 -17.803 1.00 . A A .  53 LYS CG   1 1 
       44 73184 1 1  50 LYS H    H  -95.509  -7.593 -20.248 1.00 . A A .  53 LYS H    1 1 
       44 73185 1 1  50 LYS HA   H  -95.196  -8.776 -18.351 1.00 . A A .  53 LYS HA   1 1 
       44 73186 1 1  50 LYS HB2  H  -93.919 -10.343 -19.744 1.00 . A A .  53 LYS HB2  1 1 
       44 73187 1 1  50 LYS HB3  H  -92.464  -9.395 -19.487 1.00 . A A .  53 LYS HB3  1 1 
       44 73188 1 1  50 LYS HD2  H  -95.032 -10.506 -16.941 1.00 . A A .  53 LYS HD2  1 1 
       44 73189 1 1  50 LYS HD3  H  -94.735 -11.864 -18.030 1.00 . A A .  53 LYS HD3  1 1 
       44 73190 1 1  50 LYS HE2  H  -93.195 -12.832 -16.367 1.00 . A A .  53 LYS HE2  1 1 
       44 73191 1 1  50 LYS HE3  H  -93.553 -11.496 -15.276 1.00 . A A .  53 LYS HE3  1 1 
       44 73192 1 1  50 LYS HG2  H  -92.340 -11.280 -18.062 1.00 . A A .  53 LYS HG2  1 1 
       44 73193 1 1  50 LYS HG3  H  -92.682  -9.884 -17.041 1.00 . A A .  53 LYS HG3  1 1 
       44 73194 1 1  50 LYS HZ1  H  -94.829 -13.493 -14.748 1.00 . A A .  53 LYS HZ1  1 1 
       44 73195 1 1  50 LYS HZ2  H  -95.544 -13.459 -16.286 1.00 . A A .  53 LYS HZ2  1 1 
       44 73196 1 1  50 LYS HZ3  H  -95.850 -12.209 -15.180 1.00 . A A .  53 LYS HZ3  1 1 
       44 73197 1 1  50 LYS N    N  -94.569  -7.775 -20.037 1.00 . A A .  53 LYS N    1 1 
       44 73198 1 1  50 LYS NZ   N  -95.125 -12.870 -15.534 1.00 . A A .  53 LYS NZ   1 1 
       44 73199 1 1  50 LYS O    O  -93.889  -7.530 -16.604 1.00 . A A .  53 LYS O    1 1 
       44 73200 1 1  51 ASP C    C  -90.740  -5.143 -18.300 1.00 . A A .  54 ASP C    1 1 
       44 73201 1 1  51 ASP CA   C  -91.882  -5.752 -17.495 1.00 . A A .  54 ASP CA   1 1 
       44 73202 1 1  51 ASP CB   C  -91.284  -6.436 -16.247 1.00 . A A .  54 ASP CB   1 1 
       44 73203 1 1  51 ASP CG   C  -90.222  -7.478 -16.571 1.00 . A A .  54 ASP CG   1 1 
       44 73204 1 1  51 ASP H    H  -92.555  -6.684 -19.307 1.00 . A A .  54 ASP H    1 1 
       44 73205 1 1  51 ASP HA   H  -92.541  -4.959 -17.176 1.00 . A A .  54 ASP HA   1 1 
       44 73206 1 1  51 ASP HB2  H  -90.833  -5.683 -15.619 1.00 . A A .  54 ASP HB2  1 1 
       44 73207 1 1  51 ASP HB3  H  -92.079  -6.921 -15.699 1.00 . A A .  54 ASP HB3  1 1 
       44 73208 1 1  51 ASP N    N  -92.671  -6.687 -18.314 1.00 . A A .  54 ASP N    1 1 
       44 73209 1 1  51 ASP O    O  -90.258  -4.053 -17.989 1.00 . A A .  54 ASP O    1 1 
       44 73210 1 1  51 ASP OD1  O  -89.040  -7.109 -16.733 1.00 . A A .  54 ASP OD1  1 1 
       44 73211 1 1  51 ASP OD2  O  -90.562  -8.677 -16.660 1.00 . A A .  54 ASP OD2  1 1 
       44 73212 1 1  52 GLY C    C  -89.402  -4.813 -21.387 1.00 . A A .  55 GLY C    1 1 
       44 73213 1 1  52 GLY CA   C  -89.121  -5.457 -20.055 1.00 . A A .  55 GLY CA   1 1 
       44 73214 1 1  52 GLY H    H  -90.792  -6.672 -19.585 1.00 . A A .  55 GLY H    1 1 
       44 73215 1 1  52 GLY HA2  H  -88.546  -4.770 -19.464 1.00 . A A .  55 GLY HA2  1 1 
       44 73216 1 1  52 GLY HA3  H  -88.521  -6.339 -20.226 1.00 . A A .  55 GLY HA3  1 1 
       44 73217 1 1  52 GLY N    N  -90.308  -5.855 -19.326 1.00 . A A .  55 GLY N    1 1 
       44 73218 1 1  52 GLY O    O  -90.200  -5.328 -22.175 1.00 . A A .  55 GLY O    1 1 
       44 73219 1 1  53 TRP C    C  -87.639  -4.130 -23.681 1.00 . A A .  56 TRP C    1 1 
       44 73220 1 1  53 TRP CA   C  -88.590  -3.178 -22.982 1.00 . A A .  56 TRP CA   1 1 
       44 73221 1 1  53 TRP CB   C  -88.038  -1.746 -23.015 1.00 . A A .  56 TRP CB   1 1 
       44 73222 1 1  53 TRP CD1  C  -89.483   0.218 -22.206 1.00 . A A .  56 TRP CD1  1 1 
       44 73223 1 1  53 TRP CD2  C  -89.920  -0.454 -24.297 1.00 . A A .  56 TRP CD2  1 1 
       44 73224 1 1  53 TRP CE2  C  -90.777   0.617 -23.985 1.00 . A A .  56 TRP CE2  1 1 
       44 73225 1 1  53 TRP CE3  C  -90.015  -1.044 -25.561 1.00 . A A .  56 TRP CE3  1 1 
       44 73226 1 1  53 TRP CG   C  -89.101  -0.697 -23.147 1.00 . A A .  56 TRP CG   1 1 
       44 73227 1 1  53 TRP CH2  C  -91.781   0.517 -26.121 1.00 . A A .  56 TRP CH2  1 1 
       44 73228 1 1  53 TRP CZ2  C  -91.711   1.112 -24.891 1.00 . A A .  56 TRP CZ2  1 1 
       44 73229 1 1  53 TRP CZ3  C  -90.943  -0.552 -26.460 1.00 . A A .  56 TRP CZ3  1 1 
       44 73230 1 1  53 TRP H    H  -88.412  -3.144 -20.871 1.00 . A A .  56 TRP H    1 1 
       44 73231 1 1  53 TRP HA   H  -89.550  -3.209 -23.480 1.00 . A A .  56 TRP HA   1 1 
       44 73232 1 1  53 TRP HB2  H  -87.496  -1.556 -22.100 1.00 . A A .  56 TRP HB2  1 1 
       44 73233 1 1  53 TRP HB3  H  -87.366  -1.648 -23.853 1.00 . A A .  56 TRP HB3  1 1 
       44 73234 1 1  53 TRP HD1  H  -89.048   0.296 -21.220 1.00 . A A .  56 TRP HD1  1 1 
       44 73235 1 1  53 TRP HE1  H  -90.934   1.745 -22.218 1.00 . A A .  56 TRP HE1  1 1 
       44 73236 1 1  53 TRP HE3  H  -89.377  -1.870 -25.842 1.00 . A A .  56 TRP HE3  1 1 
       44 73237 1 1  53 TRP HH2  H  -92.493   0.865 -26.855 1.00 . A A .  56 TRP HH2  1 1 
       44 73238 1 1  53 TRP HZ2  H  -92.364   1.938 -24.644 1.00 . A A .  56 TRP HZ2  1 1 
       44 73239 1 1  53 TRP HZ3  H  -91.030  -0.996 -27.441 1.00 . A A .  56 TRP HZ3  1 1 
       44 73240 1 1  53 TRP N    N  -88.765  -3.669 -21.627 1.00 . A A .  56 TRP N    1 1 
       44 73241 1 1  53 TRP NE1  N  -90.489   1.013 -22.704 1.00 . A A .  56 TRP NE1  1 1 
       44 73242 1 1  53 TRP O    O  -86.427  -3.934 -23.689 1.00 . A A .  56 TRP O    1 1 
       44 73243 1 1  54 HIS C    C  -86.921  -6.134 -26.074 1.00 . A A .  57 HIS C    1 1 
       44 73244 1 1  54 HIS CA   C  -87.433  -6.323 -24.656 1.00 . A A .  57 HIS CA   1 1 
       44 73245 1 1  54 HIS CB   C  -88.283  -7.592 -24.590 1.00 . A A .  57 HIS CB   1 1 
       44 73246 1 1  54 HIS CD2  C  -87.680  -7.905 -22.090 1.00 . A A .  57 HIS CD2  1 1 
       44 73247 1 1  54 HIS CE1  C  -88.857  -9.710 -21.703 1.00 . A A .  57 HIS CE1  1 1 
       44 73248 1 1  54 HIS CG   C  -88.313  -8.233 -23.239 1.00 . A A .  57 HIS CG   1 1 
       44 73249 1 1  54 HIS H    H  -89.181  -5.205 -24.319 1.00 . A A .  57 HIS H    1 1 
       44 73250 1 1  54 HIS HA   H  -86.600  -6.428 -23.975 1.00 . A A .  57 HIS HA   1 1 
       44 73251 1 1  54 HIS HB2  H  -89.300  -7.346 -24.859 1.00 . A A .  57 HIS HB2  1 1 
       44 73252 1 1  54 HIS HB3  H  -87.897  -8.315 -25.295 1.00 . A A .  57 HIS HB3  1 1 
       44 73253 1 1  54 HIS HD1  H  -89.623  -9.847 -23.595 1.00 . A A .  57 HIS HD1  1 1 
       44 73254 1 1  54 HIS HD2  H  -87.027  -7.055 -21.940 1.00 . A A .  57 HIS HD2  1 1 
       44 73255 1 1  54 HIS HE1  H  -89.310 -10.555 -21.205 1.00 . A A .  57 HIS HE1  1 1 
       44 73256 1 1  54 HIS HE2  H  -87.912  -8.727 -20.172 1.00 . A A .  57 HIS HE2  1 1 
       44 73257 1 1  54 HIS N    N  -88.203  -5.191 -24.210 1.00 . A A .  57 HIS N    1 1 
       44 73258 1 1  54 HIS ND1  N  -89.043  -9.367 -22.963 1.00 . A A .  57 HIS ND1  1 1 
       44 73259 1 1  54 HIS NE2  N  -88.032  -8.838 -21.149 1.00 . A A .  57 HIS NE2  1 1 
       44 73260 1 1  54 HIS O    O  -87.708  -6.066 -27.019 1.00 . A A .  57 HIS O    1 1 
       44 73261 1 1  55 MET C    C  -84.962  -7.507 -28.019 1.00 . A A .  58 MET C    1 1 
       44 73262 1 1  55 MET CA   C  -84.986  -6.068 -27.535 1.00 . A A .  58 MET CA   1 1 
       44 73263 1 1  55 MET CB   C  -83.555  -5.519 -27.505 1.00 . A A .  58 MET CB   1 1 
       44 73264 1 1  55 MET CE   C  -81.990  -5.101 -24.743 1.00 . A A .  58 MET CE   1 1 
       44 73265 1 1  55 MET CG   C  -83.426  -4.130 -26.906 1.00 . A A .  58 MET CG   1 1 
       44 73266 1 1  55 MET H    H  -85.043  -5.914 -25.424 1.00 . A A .  58 MET H    1 1 
       44 73267 1 1  55 MET HA   H  -85.589  -5.475 -28.208 1.00 . A A .  58 MET HA   1 1 
       44 73268 1 1  55 MET HB2  H  -82.940  -6.192 -26.925 1.00 . A A .  58 MET HB2  1 1 
       44 73269 1 1  55 MET HB3  H  -83.175  -5.487 -28.518 1.00 . A A .  58 MET HB3  1 1 
       44 73270 1 1  55 MET HE1  H  -81.129  -4.619 -25.182 1.00 . A A .  58 MET HE1  1 1 
       44 73271 1 1  55 MET HE2  H  -82.099  -6.093 -25.157 1.00 . A A .  58 MET HE2  1 1 
       44 73272 1 1  55 MET HE3  H  -81.858  -5.167 -23.675 1.00 . A A .  58 MET HE3  1 1 
       44 73273 1 1  55 MET HG2  H  -82.492  -3.698 -27.232 1.00 . A A .  58 MET HG2  1 1 
       44 73274 1 1  55 MET HG3  H  -84.244  -3.523 -27.263 1.00 . A A .  58 MET HG3  1 1 
       44 73275 1 1  55 MET N    N  -85.607  -6.034 -26.217 1.00 . A A .  58 MET N    1 1 
       44 73276 1 1  55 MET O    O  -84.210  -8.331 -27.485 1.00 . A A .  58 MET O    1 1 
       44 73277 1 1  55 MET SD   S  -83.457  -4.139 -25.101 1.00 . A A .  58 MET SD   1 1 
       44 73278 1 1  56 VAL C    C  -84.902  -9.491 -30.571 1.00 . A A .  59 VAL C    1 1 
       44 73279 1 1  56 VAL CA   C  -85.913  -9.195 -29.469 1.00 . A A .  59 VAL CA   1 1 
       44 73280 1 1  56 VAL CB   C  -87.343  -9.494 -29.974 1.00 . A A .  59 VAL CB   1 1 
       44 73281 1 1  56 VAL CG1  C  -88.373  -9.145 -28.914 1.00 . A A .  59 VAL CG1  1 1 
       44 73282 1 1  56 VAL CG2  C  -87.639  -8.744 -31.256 1.00 . A A .  59 VAL CG2  1 1 
       44 73283 1 1  56 VAL H    H  -86.300  -7.105 -29.461 1.00 . A A .  59 VAL H    1 1 
       44 73284 1 1  56 VAL HA   H  -85.709  -9.842 -28.628 1.00 . A A .  59 VAL HA   1 1 
       44 73285 1 1  56 VAL HB   H  -87.418 -10.552 -30.177 1.00 . A A .  59 VAL HB   1 1 
       44 73286 1 1  56 VAL HG11 H  -88.282  -8.102 -28.652 1.00 . A A .  59 VAL HG11 1 1 
       44 73287 1 1  56 VAL HG12 H  -88.208  -9.753 -28.038 1.00 . A A .  59 VAL HG12 1 1 
       44 73288 1 1  56 VAL HG13 H  -89.364  -9.335 -29.302 1.00 . A A .  59 VAL HG13 1 1 
       44 73289 1 1  56 VAL HG21 H  -88.634  -8.987 -31.594 1.00 . A A .  59 VAL HG21 1 1 
       44 73290 1 1  56 VAL HG22 H  -86.923  -9.030 -32.013 1.00 . A A .  59 VAL HG22 1 1 
       44 73291 1 1  56 VAL HG23 H  -87.567  -7.681 -31.076 1.00 . A A .  59 VAL HG23 1 1 
       44 73292 1 1  56 VAL N    N  -85.783  -7.819 -29.010 1.00 . A A .  59 VAL N    1 1 
       44 73293 1 1  56 VAL O    O  -84.192  -8.594 -31.024 1.00 . A A .  59 VAL O    1 1 
       44 73294 1 1  57 CYS C    C  -84.583 -10.806 -33.440 1.00 . A A .  60 CYS C    1 1 
       44 73295 1 1  57 CYS CA   C  -83.925 -11.111 -32.088 1.00 . A A .  60 CYS CA   1 1 
       44 73296 1 1  57 CYS CB   C  -83.540 -12.599 -31.991 1.00 . A A .  60 CYS CB   1 1 
       44 73297 1 1  57 CYS H    H  -85.418 -11.427 -30.610 1.00 . A A .  60 CYS H    1 1 
       44 73298 1 1  57 CYS HA   H  -83.036 -10.503 -31.987 1.00 . A A .  60 CYS HA   1 1 
       44 73299 1 1  57 CYS HB2  H  -82.527 -12.725 -32.327 1.00 . A A .  60 CYS HB2  1 1 
       44 73300 1 1  57 CYS HB3  H  -83.606 -12.910 -30.957 1.00 . A A .  60 CYS HB3  1 1 
       44 73301 1 1  57 CYS N    N  -84.844 -10.741 -31.016 1.00 . A A .  60 CYS N    1 1 
       44 73302 1 1  57 CYS O    O  -84.082 -11.195 -34.498 1.00 . A A .  60 CYS O    1 1 
       44 73303 1 1  57 CYS SG   S  -84.591 -13.709 -32.963 1.00 . A A .  60 CYS SG   1 1 
       44 73304 1 1  58 SER C    C  -87.446 -10.803 -34.999 1.00 . A A .  61 SER C    1 1 
       44 73305 1 1  58 SER CA   C  -86.525  -9.683 -34.515 1.00 . A A .  61 SER CA   1 1 
       44 73306 1 1  58 SER CB   C  -85.653  -9.154 -35.654 1.00 . A A .  61 SER CB   1 1 
       44 73307 1 1  58 SER H    H  -86.018  -9.816 -32.476 1.00 . A A .  61 SER H    1 1 
       44 73308 1 1  58 SER HA   H  -87.156  -8.870 -34.179 1.00 . A A .  61 SER HA   1 1 
       44 73309 1 1  58 SER HB2  H  -84.886  -9.880 -35.882 1.00 . A A .  61 SER HB2  1 1 
       44 73310 1 1  58 SER HB3  H  -86.266  -8.991 -36.530 1.00 . A A .  61 SER HB3  1 1 
       44 73311 1 1  58 SER HG   H  -85.271  -7.260 -35.940 1.00 . A A .  61 SER HG   1 1 
       44 73312 1 1  58 SER N    N  -85.716 -10.091 -33.363 1.00 . A A .  61 SER N    1 1 
       44 73313 1 1  58 SER O    O  -88.647 -10.590 -35.153 1.00 . A A .  61 SER O    1 1 
       44 73314 1 1  58 SER OG   O  -85.030  -7.933 -35.299 1.00 . A A .  61 SER OG   1 1 
       44 73315 1 1  59 GLN C    C  -88.149 -14.050 -34.629 1.00 . A A .  62 GLN C    1 1 
       44 73316 1 1  59 GLN CA   C  -87.715 -13.091 -35.739 1.00 . A A .  62 GLN CA   1 1 
       44 73317 1 1  59 GLN CB   C  -86.950 -13.838 -36.831 1.00 . A A .  62 GLN CB   1 1 
       44 73318 1 1  59 GLN CD   C  -85.085 -15.390 -37.457 1.00 . A A .  62 GLN CD   1 1 
       44 73319 1 1  59 GLN CG   C  -85.801 -14.689 -36.327 1.00 . A A .  62 GLN CG   1 1 
       44 73320 1 1  59 GLN H    H  -85.958 -12.141 -35.020 1.00 . A A .  62 GLN H    1 1 
       44 73321 1 1  59 GLN HA   H  -88.602 -12.656 -36.176 1.00 . A A .  62 GLN HA   1 1 
       44 73322 1 1  59 GLN HB2  H  -87.638 -14.483 -37.358 1.00 . A A .  62 GLN HB2  1 1 
       44 73323 1 1  59 GLN HB3  H  -86.551 -13.114 -37.527 1.00 . A A .  62 GLN HB3  1 1 
       44 73324 1 1  59 GLN HE21 H  -86.364 -16.905 -37.363 1.00 . A A .  62 GLN HE21 1 1 
       44 73325 1 1  59 GLN HE22 H  -85.136 -17.030 -38.578 1.00 . A A .  62 GLN HE22 1 1 
       44 73326 1 1  59 GLN HG2  H  -85.096 -14.058 -35.803 1.00 . A A .  62 GLN HG2  1 1 
       44 73327 1 1  59 GLN HG3  H  -86.191 -15.433 -35.648 1.00 . A A .  62 GLN HG3  1 1 
       44 73328 1 1  59 GLN N    N  -86.909 -11.995 -35.212 1.00 . A A .  62 GLN N    1 1 
       44 73329 1 1  59 GLN NE2  N  -85.573 -16.560 -37.833 1.00 . A A .  62 GLN NE2  1 1 
       44 73330 1 1  59 GLN O    O  -88.423 -15.228 -34.875 1.00 . A A .  62 GLN O    1 1 
       44 73331 1 1  59 GLN OE1  O  -84.119 -14.872 -38.008 1.00 . A A .  62 GLN OE1  1 1 
       44 73332 1 1  60 SER C    C  -90.141 -14.773 -32.454 1.00 . A A .  63 SER C    1 1 
       44 73333 1 1  60 SER CA   C  -88.685 -14.310 -32.266 1.00 . A A .  63 SER CA   1 1 
       44 73334 1 1  60 SER CB   C  -88.540 -13.460 -31.007 1.00 . A A .  63 SER CB   1 1 
       44 73335 1 1  60 SER H    H  -88.004 -12.587 -33.281 1.00 . A A .  63 SER H    1 1 
       44 73336 1 1  60 SER HA   H  -88.044 -15.175 -32.176 1.00 . A A .  63 SER HA   1 1 
       44 73337 1 1  60 SER HB2  H  -89.223 -12.624 -31.055 1.00 . A A .  63 SER HB2  1 1 
       44 73338 1 1  60 SER HB3  H  -88.764 -14.062 -30.139 1.00 . A A .  63 SER HB3  1 1 
       44 73339 1 1  60 SER HG   H  -86.621 -13.522 -31.412 1.00 . A A .  63 SER HG   1 1 
       44 73340 1 1  60 SER N    N  -88.237 -13.529 -33.412 1.00 . A A .  63 SER N    1 1 
       44 73341 1 1  60 SER O    O  -90.811 -14.354 -33.406 1.00 . A A .  63 SER O    1 1 
       44 73342 1 1  60 SER OG   O  -87.212 -12.966 -30.892 1.00 . A A .  63 SER OG   1 1 
       44 73343 1 1  61 TRP C    C  -92.121 -17.192 -32.729 1.00 . A A .  64 TRP C    1 1 
       44 73344 1 1  61 TRP CA   C  -91.984 -16.175 -31.601 1.00 . A A .  64 TRP CA   1 1 
       44 73345 1 1  61 TRP CB   C  -93.041 -15.070 -31.748 1.00 . A A .  64 TRP CB   1 1 
       44 73346 1 1  61 TRP CD1  C  -93.928 -14.435 -29.437 1.00 . A A .  64 TRP CD1  1 1 
       44 73347 1 1  61 TRP CD2  C  -92.506 -12.946 -30.311 1.00 . A A .  64 TRP CD2  1 1 
       44 73348 1 1  61 TRP CE2  C  -92.915 -12.487 -29.045 1.00 . A A .  64 TRP CE2  1 1 
       44 73349 1 1  61 TRP CE3  C  -91.608 -12.170 -31.048 1.00 . A A .  64 TRP CE3  1 1 
       44 73350 1 1  61 TRP CG   C  -93.164 -14.196 -30.540 1.00 . A A .  64 TRP CG   1 1 
       44 73351 1 1  61 TRP CH2  C  -91.574 -10.555 -29.249 1.00 . A A .  64 TRP CH2  1 1 
       44 73352 1 1  61 TRP CZ2  C  -92.456 -11.290 -28.505 1.00 . A A .  64 TRP CZ2  1 1 
       44 73353 1 1  61 TRP CZ3  C  -91.152 -10.985 -30.511 1.00 . A A .  64 TRP CZ3  1 1 
       44 73354 1 1  61 TRP H    H  -90.031 -15.926 -30.808 1.00 . A A .  64 TRP H    1 1 
       44 73355 1 1  61 TRP HA   H  -92.158 -16.691 -30.666 1.00 . A A .  64 TRP HA   1 1 
       44 73356 1 1  61 TRP HB2  H  -92.778 -14.444 -32.588 1.00 . A A .  64 TRP HB2  1 1 
       44 73357 1 1  61 TRP HB3  H  -94.002 -15.525 -31.932 1.00 . A A .  64 TRP HB3  1 1 
       44 73358 1 1  61 TRP HD1  H  -94.551 -15.307 -29.306 1.00 . A A .  64 TRP HD1  1 1 
       44 73359 1 1  61 TRP HE1  H  -94.233 -13.358 -27.662 1.00 . A A .  64 TRP HE1  1 1 
       44 73360 1 1  61 TRP HE3  H  -91.271 -12.484 -32.024 1.00 . A A .  64 TRP HE3  1 1 
       44 73361 1 1  61 TRP HH2  H  -91.190  -9.619 -28.865 1.00 . A A .  64 TRP HH2  1 1 
       44 73362 1 1  61 TRP HZ2  H  -92.774 -10.941 -27.537 1.00 . A A .  64 TRP HZ2  1 1 
       44 73363 1 1  61 TRP HZ3  H  -90.457 -10.376 -31.069 1.00 . A A .  64 TRP HZ3  1 1 
       44 73364 1 1  61 TRP N    N  -90.622 -15.631 -31.545 1.00 . A A .  64 TRP N    1 1 
       44 73365 1 1  61 TRP NE1  N  -93.784 -13.413 -28.534 1.00 . A A .  64 TRP NE1  1 1 
       44 73366 1 1  61 TRP O    O  -92.081 -18.399 -32.490 1.00 . A A .  64 TRP O    1 1 
       44 73367 1 1  62 GLY C    C  -92.272 -16.915 -36.417 1.00 . A A .  65 GLY C    1 1 
       44 73368 1 1  62 GLY CA   C  -92.435 -17.604 -35.078 1.00 . A A .  65 GLY CA   1 1 
       44 73369 1 1  62 GLY H    H  -92.234 -15.739 -34.098 1.00 . A A .  65 GLY H    1 1 
       44 73370 1 1  62 GLY HA2  H  -91.707 -18.397 -35.005 1.00 . A A .  65 GLY HA2  1 1 
       44 73371 1 1  62 GLY HA3  H  -93.425 -18.035 -35.025 1.00 . A A .  65 GLY HA3  1 1 
       44 73372 1 1  62 GLY N    N  -92.261 -16.708 -33.955 1.00 . A A .  65 GLY N    1 1 
       44 73373 1 1  62 GLY O    O  -93.214 -16.860 -37.210 1.00 . A A .  65 GLY O    1 1 
       44 73374 1 1  63 ARG C    C  -89.776 -16.673 -38.712 1.00 . A A .  66 ARG C    1 1 
       44 73375 1 1  63 ARG CA   C  -90.790 -15.799 -37.980 1.00 . A A .  66 ARG CA   1 1 
       44 73376 1 1  63 ARG CB   C  -90.253 -14.366 -37.866 1.00 . A A .  66 ARG CB   1 1 
       44 73377 1 1  63 ARG CD   C  -92.606 -13.430 -37.652 1.00 . A A .  66 ARG CD   1 1 
       44 73378 1 1  63 ARG CG   C  -91.170 -13.386 -37.138 1.00 . A A .  66 ARG CG   1 1 
       44 73379 1 1  63 ARG CZ   C  -93.682 -12.915 -39.819 1.00 . A A .  66 ARG CZ   1 1 
       44 73380 1 1  63 ARG H    H  -90.394 -16.363 -35.976 1.00 . A A .  66 ARG H    1 1 
       44 73381 1 1  63 ARG HA   H  -91.708 -15.786 -38.548 1.00 . A A .  66 ARG HA   1 1 
       44 73382 1 1  63 ARG HB2  H  -89.312 -14.393 -37.337 1.00 . A A .  66 ARG HB2  1 1 
       44 73383 1 1  63 ARG HB3  H  -90.078 -13.983 -38.862 1.00 . A A .  66 ARG HB3  1 1 
       44 73384 1 1  63 ARG HD2  H  -93.084 -14.315 -37.261 1.00 . A A .  66 ARG HD2  1 1 
       44 73385 1 1  63 ARG HD3  H  -93.126 -12.556 -37.290 1.00 . A A .  66 ARG HD3  1 1 
       44 73386 1 1  63 ARG HE   H  -91.992 -13.959 -39.587 1.00 . A A .  66 ARG HE   1 1 
       44 73387 1 1  63 ARG HG2  H  -91.174 -13.633 -36.087 1.00 . A A .  66 ARG HG2  1 1 
       44 73388 1 1  63 ARG HG3  H  -90.783 -12.387 -37.270 1.00 . A A .  66 ARG HG3  1 1 
       44 73389 1 1  63 ARG HH11 H  -94.587 -12.010 -38.250 1.00 . A A .  66 ARG HH11 1 1 
       44 73390 1 1  63 ARG HH12 H  -95.362 -11.777 -39.792 1.00 . A A .  66 ARG HH12 1 1 
       44 73391 1 1  63 ARG HH21 H  -93.042 -13.647 -41.591 1.00 . A A .  66 ARG HH21 1 1 
       44 73392 1 1  63 ARG HH22 H  -94.485 -12.680 -41.657 1.00 . A A .  66 ARG HH22 1 1 
       44 73393 1 1  63 ARG N    N  -91.087 -16.371 -36.674 1.00 . A A .  66 ARG N    1 1 
       44 73394 1 1  63 ARG NE   N  -92.690 -13.460 -39.110 1.00 . A A .  66 ARG NE   1 1 
       44 73395 1 1  63 ARG NH1  N  -94.615 -12.176 -39.234 1.00 . A A .  66 ARG NH1  1 1 
       44 73396 1 1  63 ARG NH2  N  -93.738 -13.099 -41.125 1.00 . A A .  66 ARG NH2  1 1 
       44 73397 1 1  63 ARG O    O  -88.676 -16.915 -38.211 1.00 . A A .  66 ARG O    1 1 
       44 73398 1 1  64 SER C    C  -88.126 -17.194 -41.252 1.00 . A A .  67 SER C    1 1 
       44 73399 1 1  64 SER CA   C  -89.294 -18.002 -40.693 1.00 . A A .  67 SER CA   1 1 
       44 73400 1 1  64 SER CB   C  -90.092 -18.607 -41.849 1.00 . A A .  67 SER CB   1 1 
       44 73401 1 1  64 SER H    H  -91.067 -16.953 -40.210 1.00 . A A .  67 SER H    1 1 
       44 73402 1 1  64 SER HA   H  -88.913 -18.795 -40.069 1.00 . A A .  67 SER HA   1 1 
       44 73403 1 1  64 SER HB2  H  -90.381 -17.823 -42.530 1.00 . A A .  67 SER HB2  1 1 
       44 73404 1 1  64 SER HB3  H  -89.475 -19.326 -42.369 1.00 . A A .  67 SER HB3  1 1 
       44 73405 1 1  64 SER HG   H  -91.736 -19.630 -42.145 1.00 . A A .  67 SER HG   1 1 
       44 73406 1 1  64 SER N    N  -90.163 -17.161 -39.881 1.00 . A A .  67 SER N    1 1 
       44 73407 1 1  64 SER O    O  -88.312 -16.064 -41.706 1.00 . A A .  67 SER O    1 1 
       44 73408 1 1  64 SER OG   O  -91.262 -19.260 -41.388 1.00 . A A .  67 SER OG   1 1 
       44 73409 1 1  65 SER C    C  -85.840 -17.192 -43.312 1.00 . A A .  68 SER C    1 1 
       44 73410 1 1  65 SER CA   C  -85.758 -17.125 -41.790 1.00 . A A .  68 SER CA   1 1 
       44 73411 1 1  65 SER CB   C  -84.471 -17.805 -41.307 1.00 . A A .  68 SER CB   1 1 
       44 73412 1 1  65 SER H    H  -86.831 -18.654 -40.798 1.00 . A A .  68 SER H    1 1 
       44 73413 1 1  65 SER HA   H  -85.755 -16.090 -41.481 1.00 . A A .  68 SER HA   1 1 
       44 73414 1 1  65 SER HB2  H  -84.337 -18.735 -41.840 1.00 . A A .  68 SER HB2  1 1 
       44 73415 1 1  65 SER HB3  H  -83.629 -17.156 -41.501 1.00 . A A .  68 SER HB3  1 1 
       44 73416 1 1  65 SER HG   H  -84.923 -18.955 -39.785 1.00 . A A .  68 SER HG   1 1 
       44 73417 1 1  65 SER N    N  -86.928 -17.772 -41.216 1.00 . A A .  68 SER N    1 1 
       44 73418 1 1  65 SER O    O  -85.556 -18.232 -43.911 1.00 . A A .  68 SER O    1 1 
       44 73419 1 1  65 SER OG   O  -84.526 -18.081 -39.915 1.00 . A A .  68 SER OG   1 1 
       44 73420 1 1  66 LYS C    C  -86.565 -14.626 -45.845 1.00 . A A .  69 LYS C    1 1 
       44 73421 1 1  66 LYS CA   C  -86.477 -16.070 -45.365 1.00 . A A .  69 LYS CA   1 1 
       44 73422 1 1  66 LYS CB   C  -87.767 -16.833 -45.693 1.00 . A A .  69 LYS CB   1 1 
       44 73423 1 1  66 LYS CD   C  -89.359 -17.739 -47.385 1.00 . A A .  69 LYS CD   1 1 
       44 73424 1 1  66 LYS CE   C  -89.755 -17.796 -48.849 1.00 . A A .  69 LYS CE   1 1 
       44 73425 1 1  66 LYS CG   C  -88.073 -16.964 -47.175 1.00 . A A .  69 LYS CG   1 1 
       44 73426 1 1  66 LYS H    H  -86.453 -15.295 -43.401 1.00 . A A .  69 LYS H    1 1 
       44 73427 1 1  66 LYS HA   H  -85.641 -16.555 -45.844 1.00 . A A .  69 LYS HA   1 1 
       44 73428 1 1  66 LYS HB2  H  -87.691 -17.827 -45.282 1.00 . A A .  69 LYS HB2  1 1 
       44 73429 1 1  66 LYS HB3  H  -88.598 -16.326 -45.223 1.00 . A A .  69 LYS HB3  1 1 
       44 73430 1 1  66 LYS HD2  H  -89.223 -18.746 -47.023 1.00 . A A .  69 LYS HD2  1 1 
       44 73431 1 1  66 LYS HD3  H  -90.151 -17.260 -46.827 1.00 . A A .  69 LYS HD3  1 1 
       44 73432 1 1  66 LYS HE2  H  -89.841 -16.788 -49.227 1.00 . A A .  69 LYS HE2  1 1 
       44 73433 1 1  66 LYS HE3  H  -88.989 -18.325 -49.396 1.00 . A A .  69 LYS HE3  1 1 
       44 73434 1 1  66 LYS HG2  H  -88.179 -15.978 -47.603 1.00 . A A .  69 LYS HG2  1 1 
       44 73435 1 1  66 LYS HG3  H  -87.262 -17.487 -47.659 1.00 . A A .  69 LYS HG3  1 1 
       44 73436 1 1  66 LYS HZ1  H  -91.344 -18.462 -50.032 1.00 . A A .  69 LYS HZ1  1 1 
       44 73437 1 1  66 LYS HZ2  H  -91.791 -18.040 -48.450 1.00 . A A .  69 LYS HZ2  1 1 
       44 73438 1 1  66 LYS HZ3  H  -90.968 -19.495 -48.741 1.00 . A A .  69 LYS HZ3  1 1 
       44 73439 1 1  66 LYS N    N  -86.264 -16.101 -43.927 1.00 . A A .  69 LYS N    1 1 
       44 73440 1 1  66 LYS NZ   N  -91.053 -18.497 -49.031 1.00 . A A .  69 LYS NZ   1 1 
       44 73441 1 1  66 LYS O    O  -87.020 -13.753 -45.104 1.00 . A A .  69 LYS O    1 1 
       44 73442 1 1  67 GLN C    C  -87.580 -12.814 -48.225 1.00 . A A .  70 GLN C    1 1 
       44 73443 1 1  67 GLN CA   C  -86.198 -13.029 -47.628 1.00 . A A .  70 GLN CA   1 1 
       44 73444 1 1  67 GLN CB   C  -85.112 -12.805 -48.684 1.00 . A A .  70 GLN CB   1 1 
       44 73445 1 1  67 GLN CD   C  -82.626 -12.618 -49.159 1.00 . A A .  70 GLN CD   1 1 
       44 73446 1 1  67 GLN CG   C  -83.698 -12.982 -48.148 1.00 . A A .  70 GLN CG   1 1 
       44 73447 1 1  67 GLN H    H  -85.730 -15.093 -47.605 1.00 . A A .  70 GLN H    1 1 
       44 73448 1 1  67 GLN HA   H  -86.057 -12.322 -46.824 1.00 . A A .  70 GLN HA   1 1 
       44 73449 1 1  67 GLN HB2  H  -85.259 -13.508 -49.491 1.00 . A A .  70 GLN HB2  1 1 
       44 73450 1 1  67 GLN HB3  H  -85.204 -11.801 -49.069 1.00 . A A .  70 GLN HB3  1 1 
       44 73451 1 1  67 GLN HE21 H  -83.820 -13.127 -50.663 1.00 . A A .  70 GLN HE21 1 1 
       44 73452 1 1  67 GLN HE22 H  -82.251 -12.549 -51.104 1.00 . A A .  70 GLN HE22 1 1 
       44 73453 1 1  67 GLN HG2  H  -83.577 -12.351 -47.283 1.00 . A A .  70 GLN HG2  1 1 
       44 73454 1 1  67 GLN HG3  H  -83.564 -14.014 -47.860 1.00 . A A .  70 GLN HG3  1 1 
       44 73455 1 1  67 GLN N    N  -86.113 -14.366 -47.065 1.00 . A A .  70 GLN N    1 1 
       44 73456 1 1  67 GLN NE2  N  -82.927 -12.780 -50.436 1.00 . A A .  70 GLN NE2  1 1 
       44 73457 1 1  67 GLN O    O  -87.855 -13.253 -49.346 1.00 . A A .  70 GLN O    1 1 
       44 73458 1 1  67 GLN OE1  O  -81.530 -12.191 -48.792 1.00 . A A .  70 GLN OE1  1 1 
       44 73459 1 1  68 TRP C    C  -90.676 -13.188 -47.631 1.00 . A A .  71 TRP C    1 1 
       44 73460 1 1  68 TRP CA   C  -89.840 -11.921 -47.801 1.00 . A A .  71 TRP CA   1 1 
       44 73461 1 1  68 TRP CB   C  -89.992 -11.369 -49.223 1.00 . A A .  71 TRP CB   1 1 
       44 73462 1 1  68 TRP CD1  C  -88.221  -9.774 -50.171 1.00 . A A .  71 TRP CD1  1 1 
       44 73463 1 1  68 TRP CD2  C  -89.748  -8.781 -48.871 1.00 . A A .  71 TRP CD2  1 1 
       44 73464 1 1  68 TRP CE2  C  -88.840  -7.806 -49.323 1.00 . A A .  71 TRP CE2  1 1 
       44 73465 1 1  68 TRP CE3  C  -90.798  -8.387 -48.038 1.00 . A A .  71 TRP CE3  1 1 
       44 73466 1 1  68 TRP CG   C  -89.334 -10.035 -49.425 1.00 . A A .  71 TRP CG   1 1 
       44 73467 1 1  68 TRP CH2  C  -89.986  -6.107 -48.154 1.00 . A A .  71 TRP CH2  1 1 
       44 73468 1 1  68 TRP CZ2  C  -88.949  -6.465 -48.969 1.00 . A A .  71 TRP CZ2  1 1 
       44 73469 1 1  68 TRP CZ3  C  -90.907  -7.055 -47.689 1.00 . A A .  71 TRP CZ3  1 1 
       44 73470 1 1  68 TRP H    H  -88.118 -11.826 -46.580 1.00 . A A .  71 TRP H    1 1 
       44 73471 1 1  68 TRP HA   H  -90.219 -11.182 -47.109 1.00 . A A .  71 TRP HA   1 1 
       44 73472 1 1  68 TRP HB2  H  -89.552 -12.066 -49.920 1.00 . A A .  71 TRP HB2  1 1 
       44 73473 1 1  68 TRP HB3  H  -91.044 -11.261 -49.447 1.00 . A A .  71 TRP HB3  1 1 
       44 73474 1 1  68 TRP HD1  H  -87.666 -10.520 -50.721 1.00 . A A .  71 TRP HD1  1 1 
       44 73475 1 1  68 TRP HE1  H  -87.162  -8.002 -50.570 1.00 . A A .  71 TRP HE1  1 1 
       44 73476 1 1  68 TRP HE3  H  -91.518  -9.101 -47.670 1.00 . A A .  71 TRP HE3  1 1 
       44 73477 1 1  68 TRP HH2  H  -90.108  -5.077 -47.855 1.00 . A A .  71 TRP HH2  1 1 
       44 73478 1 1  68 TRP HZ2  H  -88.246  -5.723 -49.320 1.00 . A A .  71 TRP HZ2  1 1 
       44 73479 1 1  68 TRP HZ3  H  -91.713  -6.734 -47.046 1.00 . A A .  71 TRP HZ3  1 1 
       44 73480 1 1  68 TRP N    N  -88.439 -12.157 -47.445 1.00 . A A .  71 TRP N    1 1 
       44 73481 1 1  68 TRP NE1  N  -87.918  -8.435 -50.114 1.00 . A A .  71 TRP NE1  1 1 
       44 73482 1 1  68 TRP O    O  -90.298 -14.275 -48.076 1.00 . A A .  71 TRP O    1 1 
       44 73483 1 1  69 GLU C    C  -94.013 -13.525 -46.110 1.00 . A A .  72 GLU C    1 1 
       44 73484 1 1  69 GLU CA   C  -92.732 -14.118 -46.681 1.00 . A A .  72 GLU CA   1 1 
       44 73485 1 1  69 GLU CB   C  -92.103 -15.085 -45.664 1.00 . A A .  72 GLU CB   1 1 
       44 73486 1 1  69 GLU CD   C  -92.782 -17.343 -46.595 1.00 . A A .  72 GLU CD   1 1 
       44 73487 1 1  69 GLU CG   C  -92.907 -16.363 -45.444 1.00 . A A .  72 GLU CG   1 1 
       44 73488 1 1  69 GLU H    H  -92.084 -12.114 -46.732 1.00 . A A .  72 GLU H    1 1 
       44 73489 1 1  69 GLU HA   H  -92.958 -14.644 -47.598 1.00 . A A .  72 GLU HA   1 1 
       44 73490 1 1  69 GLU HB2  H  -91.119 -15.363 -46.013 1.00 . A A .  72 GLU HB2  1 1 
       44 73491 1 1  69 GLU HB3  H  -92.008 -14.578 -44.716 1.00 . A A .  72 GLU HB3  1 1 
       44 73492 1 1  69 GLU HG2  H  -92.552 -16.842 -44.545 1.00 . A A .  72 GLU HG2  1 1 
       44 73493 1 1  69 GLU HG3  H  -93.948 -16.101 -45.325 1.00 . A A .  72 GLU HG3  1 1 
       44 73494 1 1  69 GLU N    N  -91.821 -13.021 -46.989 1.00 . A A .  72 GLU N    1 1 
       44 73495 1 1  69 GLU O    O  -95.123 -13.900 -46.487 1.00 . A A .  72 GLU O    1 1 
       44 73496 1 1  69 GLU OE1  O  -93.054 -16.960 -47.754 1.00 . A A .  72 GLU OE1  1 1 
       44 73497 1 1  69 GLU OE2  O  -92.415 -18.511 -46.353 1.00 . A A .  72 GLU OE2  1 1 
       44 73498 1 1  70 ASP C    C  -94.355 -10.615 -43.859 1.00 . A A .  73 ASP C    1 1 
       44 73499 1 1  70 ASP CA   C  -94.913 -11.831 -44.587 1.00 . A A .  73 ASP CA   1 1 
       44 73500 1 1  70 ASP CB   C  -95.709 -12.700 -43.608 1.00 . A A .  73 ASP CB   1 1 
       44 73501 1 1  70 ASP CG   C  -96.581 -11.867 -42.686 1.00 . A A .  73 ASP CG   1 1 
       44 73502 1 1  70 ASP H    H  -92.908 -12.369 -44.928 1.00 . A A .  73 ASP H    1 1 
       44 73503 1 1  70 ASP HA   H  -95.570 -11.493 -45.376 1.00 . A A .  73 ASP HA   1 1 
       44 73504 1 1  70 ASP HB2  H  -96.345 -13.370 -44.168 1.00 . A A .  73 ASP HB2  1 1 
       44 73505 1 1  70 ASP HB3  H  -95.024 -13.278 -43.005 1.00 . A A .  73 ASP HB3  1 1 
       44 73506 1 1  70 ASP N    N  -93.823 -12.577 -45.200 1.00 . A A .  73 ASP N    1 1 
       44 73507 1 1  70 ASP O    O  -93.781 -10.740 -42.781 1.00 . A A .  73 ASP O    1 1 
       44 73508 1 1  70 ASP OD1  O  -97.533 -11.231 -43.179 1.00 . A A .  73 ASP OD1  1 1 
       44 73509 1 1  70 ASP OD2  O  -96.294 -11.826 -41.469 1.00 . A A .  73 ASP OD2  1 1 
       44 73510 1 1  71 PRO C    C  -95.107  -7.412 -43.144 1.00 . A A .  74 PRO C    1 1 
       44 73511 1 1  71 PRO CA   C  -94.003  -8.184 -43.873 1.00 . A A .  74 PRO CA   1 1 
       44 73512 1 1  71 PRO CB   C  -93.569  -7.433 -45.113 1.00 . A A .  74 PRO CB   1 1 
       44 73513 1 1  71 PRO CD   C  -95.039  -9.192 -45.797 1.00 . A A .  74 PRO CD   1 1 
       44 73514 1 1  71 PRO CG   C  -94.646  -7.759 -46.072 1.00 . A A .  74 PRO CG   1 1 
       44 73515 1 1  71 PRO HA   H  -93.165  -8.331 -43.236 1.00 . A A .  74 PRO HA   1 1 
       44 73516 1 1  71 PRO HB2  H  -93.520  -6.373 -44.904 1.00 . A A .  74 PRO HB2  1 1 
       44 73517 1 1  71 PRO HB3  H  -92.610  -7.794 -45.452 1.00 . A A .  74 PRO HB3  1 1 
       44 73518 1 1  71 PRO HD2  H  -96.112  -9.295 -45.788 1.00 . A A .  74 PRO HD2  1 1 
       44 73519 1 1  71 PRO HD3  H  -94.597  -9.855 -46.527 1.00 . A A .  74 PRO HD3  1 1 
       44 73520 1 1  71 PRO HG2  H  -95.477  -7.111 -45.882 1.00 . A A .  74 PRO HG2  1 1 
       44 73521 1 1  71 PRO HG3  H  -94.290  -7.647 -47.080 1.00 . A A .  74 PRO HG3  1 1 
       44 73522 1 1  71 PRO N    N  -94.474  -9.430 -44.461 1.00 . A A .  74 PRO N    1 1 
       44 73523 1 1  71 PRO O    O  -95.072  -6.185 -43.082 1.00 . A A .  74 PRO O    1 1 
       44 73524 1 1  72 SER C    C  -97.278  -7.778 -40.463 1.00 . A A .  75 SER C    1 1 
       44 73525 1 1  72 SER CA   C  -97.219  -7.463 -41.965 1.00 . A A .  75 SER CA   1 1 
       44 73526 1 1  72 SER CB   C  -98.525  -7.861 -42.668 1.00 . A A .  75 SER CB   1 1 
       44 73527 1 1  72 SER H    H  -96.045  -9.103 -42.620 1.00 . A A .  75 SER H    1 1 
       44 73528 1 1  72 SER HA   H  -97.076  -6.399 -42.082 1.00 . A A .  75 SER HA   1 1 
       44 73529 1 1  72 SER HB2  H  -99.322  -7.224 -42.319 1.00 . A A .  75 SER HB2  1 1 
       44 73530 1 1  72 SER HB3  H  -98.406  -7.730 -43.734 1.00 . A A .  75 SER HB3  1 1 
       44 73531 1 1  72 SER HG   H  -98.207  -9.816 -42.777 1.00 . A A .  75 SER HG   1 1 
       44 73532 1 1  72 SER N    N  -96.088  -8.123 -42.600 1.00 . A A .  75 SER N    1 1 
       44 73533 1 1  72 SER O    O  -96.252  -7.753 -39.779 1.00 . A A .  75 SER O    1 1 
       44 73534 1 1  72 SER OG   O  -98.886  -9.213 -42.413 1.00 . A A .  75 SER OG   1 1 
       44 73535 1 1  73 GLN C    C  -98.668  -7.136 -37.661 1.00 . A A .  76 GLN C    1 1 
       44 73536 1 1  73 GLN CA   C  -98.757  -8.369 -38.568 1.00 . A A .  76 GLN CA   1 1 
       44 73537 1 1  73 GLN CB   C  -97.831  -9.474 -38.070 1.00 . A A .  76 GLN CB   1 1 
       44 73538 1 1  73 GLN CD   C  -99.451 -11.217 -38.926 1.00 . A A .  76 GLN CD   1 1 
       44 73539 1 1  73 GLN CG   C  -98.001 -10.806 -38.790 1.00 . A A .  76 GLN CG   1 1 
       44 73540 1 1  73 GLN H    H  -99.244  -8.056 -40.582 1.00 . A A .  76 GLN H    1 1 
       44 73541 1 1  73 GLN HA   H  -99.771  -8.737 -38.523 1.00 . A A .  76 GLN HA   1 1 
       44 73542 1 1  73 GLN HB2  H  -96.811  -9.149 -38.202 1.00 . A A .  76 GLN HB2  1 1 
       44 73543 1 1  73 GLN HB3  H  -98.018  -9.629 -37.023 1.00 . A A .  76 GLN HB3  1 1 
       44 73544 1 1  73 GLN HE21 H  -99.522 -10.424 -40.745 1.00 . A A .  76 GLN HE21 1 1 
       44 73545 1 1  73 GLN HE22 H -100.995 -11.141 -40.179 1.00 . A A .  76 GLN HE22 1 1 
       44 73546 1 1  73 GLN HG2  H  -97.573 -10.727 -39.779 1.00 . A A .  76 GLN HG2  1 1 
       44 73547 1 1  73 GLN HG3  H  -97.475 -11.570 -38.233 1.00 . A A .  76 GLN HG3  1 1 
       44 73548 1 1  73 GLN N    N  -98.491  -8.047 -39.968 1.00 . A A .  76 GLN N    1 1 
       44 73549 1 1  73 GLN NE2  N -100.048 -10.897 -40.062 1.00 . A A .  76 GLN NE2  1 1 
       44 73550 1 1  73 GLN O    O  -99.630  -6.801 -36.972 1.00 . A A .  76 GLN O    1 1 
       44 73551 1 1  73 GLN OE1  O -100.019 -11.841 -38.029 1.00 . A A .  76 GLN OE1  1 1 
       44 73552 1 1  74 ALA C    C  -97.738  -3.998 -37.584 1.00 . A A .  77 ALA C    1 1 
       44 73553 1 1  74 ALA CA   C  -97.324  -5.269 -36.840 1.00 . A A .  77 ALA CA   1 1 
       44 73554 1 1  74 ALA CB   C  -95.868  -5.192 -36.409 1.00 . A A .  77 ALA CB   1 1 
       44 73555 1 1  74 ALA H    H  -96.803  -6.753 -38.272 1.00 . A A .  77 ALA H    1 1 
       44 73556 1 1  74 ALA HA   H  -97.935  -5.372 -35.954 1.00 . A A .  77 ALA HA   1 1 
       44 73557 1 1  74 ALA HB1  H  -95.726  -4.339 -35.762 1.00 . A A .  77 ALA HB1  1 1 
       44 73558 1 1  74 ALA HB2  H  -95.238  -5.089 -37.281 1.00 . A A .  77 ALA HB2  1 1 
       44 73559 1 1  74 ALA HB3  H  -95.601  -6.094 -35.877 1.00 . A A .  77 ALA HB3  1 1 
       44 73560 1 1  74 ALA N    N  -97.530  -6.453 -37.678 1.00 . A A .  77 ALA N    1 1 
       44 73561 1 1  74 ALA O    O  -97.217  -2.899 -37.335 1.00 . A A .  77 ALA O    1 1 
       44 73562 1 1  75 SER C    C  -99.599  -1.884 -38.503 1.00 . A A .  78 SER C    1 1 
       44 73563 1 1  75 SER CA   C  -99.156  -3.077 -39.335 1.00 . A A .  78 SER CA   1 1 
       44 73564 1 1  75 SER CB   C -100.301  -3.565 -40.231 1.00 . A A .  78 SER CB   1 1 
       44 73565 1 1  75 SER H    H  -99.138  -5.033 -38.551 1.00 . A A .  78 SER H    1 1 
       44 73566 1 1  75 SER HA   H  -98.326  -2.778 -39.956 1.00 . A A .  78 SER HA   1 1 
       44 73567 1 1  75 SER HB2  H -100.044  -4.528 -40.644 1.00 . A A .  78 SER HB2  1 1 
       44 73568 1 1  75 SER HB3  H -101.202  -3.657 -39.642 1.00 . A A .  78 SER HB3  1 1 
       44 73569 1 1  75 SER HG   H -101.348  -2.151 -41.110 1.00 . A A .  78 SER HG   1 1 
       44 73570 1 1  75 SER N    N  -98.704  -4.159 -38.477 1.00 . A A .  78 SER N    1 1 
       44 73571 1 1  75 SER O    O  -99.237  -0.745 -38.795 1.00 . A A .  78 SER O    1 1 
       44 73572 1 1  75 SER OG   O -100.544  -2.664 -41.297 1.00 . A A .  78 SER OG   1 1 
       44 73573 1 1  76 LYS C    C  -99.842  -0.312 -35.884 1.00 . A A .  79 LYS C    1 1 
       44 73574 1 1  76 LYS CA   C -100.913  -1.108 -36.626 1.00 . A A .  79 LYS CA   1 1 
       44 73575 1 1  76 LYS CB   C -101.920  -1.701 -35.635 1.00 . A A .  79 LYS CB   1 1 
       44 73576 1 1  76 LYS CD   C -103.586   0.133 -36.065 1.00 . A A .  79 LYS CD   1 1 
       44 73577 1 1  76 LYS CE   C -104.416  -0.766 -36.973 1.00 . A A .  79 LYS CE   1 1 
       44 73578 1 1  76 LYS CG   C -102.839  -0.666 -35.003 1.00 . A A .  79 LYS CG   1 1 
       44 73579 1 1  76 LYS H    H -100.518  -3.101 -37.208 1.00 . A A .  79 LYS H    1 1 
       44 73580 1 1  76 LYS HA   H -101.439  -0.437 -37.287 1.00 . A A .  79 LYS HA   1 1 
       44 73581 1 1  76 LYS HB2  H -102.532  -2.424 -36.154 1.00 . A A .  79 LYS HB2  1 1 
       44 73582 1 1  76 LYS HB3  H -101.379  -2.201 -34.846 1.00 . A A .  79 LYS HB3  1 1 
       44 73583 1 1  76 LYS HD2  H -104.244   0.833 -35.575 1.00 . A A .  79 LYS HD2  1 1 
       44 73584 1 1  76 LYS HD3  H -102.868   0.671 -36.666 1.00 . A A .  79 LYS HD3  1 1 
       44 73585 1 1  76 LYS HE2  H -103.786  -1.559 -37.347 1.00 . A A .  79 LYS HE2  1 1 
       44 73586 1 1  76 LYS HE3  H -105.223  -1.193 -36.395 1.00 . A A .  79 LYS HE3  1 1 
       44 73587 1 1  76 LYS HG2  H -103.559  -1.171 -34.376 1.00 . A A .  79 LYS HG2  1 1 
       44 73588 1 1  76 LYS HG3  H -102.247   0.011 -34.405 1.00 . A A .  79 LYS HG3  1 1 
       44 73589 1 1  76 LYS HZ1  H -105.635   0.725 -37.787 1.00 . A A .  79 LYS HZ1  1 1 
       44 73590 1 1  76 LYS HZ2  H -105.523  -0.673 -38.744 1.00 . A A .  79 LYS HZ2  1 1 
       44 73591 1 1  76 LYS HZ3  H -104.229   0.424 -38.683 1.00 . A A .  79 LYS HZ3  1 1 
       44 73592 1 1  76 LYS N    N -100.339  -2.159 -37.442 1.00 . A A .  79 LYS N    1 1 
       44 73593 1 1  76 LYS NZ   N -104.990  -0.021 -38.126 1.00 . A A .  79 LYS NZ   1 1 
       44 73594 1 1  76 LYS O    O  -99.995   0.893 -35.690 1.00 . A A .  79 LYS O    1 1 
       44 73595 1 1  77 VAL C    C  -96.923   0.698 -35.494 1.00 . A A .  80 VAL C    1 1 
       44 73596 1 1  77 VAL CA   C  -97.753  -0.293 -34.674 1.00 . A A .  80 VAL CA   1 1 
       44 73597 1 1  77 VAL CB   C  -96.841  -1.286 -33.918 1.00 . A A .  80 VAL CB   1 1 
       44 73598 1 1  77 VAL CG1  C  -97.678  -2.272 -33.118 1.00 . A A .  80 VAL CG1  1 1 
       44 73599 1 1  77 VAL CG2  C  -95.884  -2.019 -34.848 1.00 . A A .  80 VAL CG2  1 1 
       44 73600 1 1  77 VAL H    H  -98.606  -1.892 -35.749 1.00 . A A .  80 VAL H    1 1 
       44 73601 1 1  77 VAL HA   H  -98.297   0.274 -33.929 1.00 . A A .  80 VAL HA   1 1 
       44 73602 1 1  77 VAL HB   H  -96.256  -0.718 -33.223 1.00 . A A .  80 VAL HB   1 1 
       44 73603 1 1  77 VAL HG11 H  -98.253  -1.737 -32.376 1.00 . A A .  80 VAL HG11 1 1 
       44 73604 1 1  77 VAL HG12 H  -97.030  -2.983 -32.629 1.00 . A A .  80 VAL HG12 1 1 
       44 73605 1 1  77 VAL HG13 H  -98.348  -2.795 -33.785 1.00 . A A .  80 VAL HG13 1 1 
       44 73606 1 1  77 VAL HG21 H  -96.450  -2.606 -35.554 1.00 . A A .  80 VAL HG21 1 1 
       44 73607 1 1  77 VAL HG22 H  -95.246  -2.668 -34.268 1.00 . A A .  80 VAL HG22 1 1 
       44 73608 1 1  77 VAL HG23 H  -95.278  -1.300 -35.380 1.00 . A A .  80 VAL HG23 1 1 
       44 73609 1 1  77 VAL N    N  -98.748  -0.962 -35.488 1.00 . A A .  80 VAL N    1 1 
       44 73610 1 1  77 VAL O    O  -96.710   1.828 -35.056 1.00 . A A .  80 VAL O    1 1 
       44 73611 1 1  78 CYS C    C  -96.660   2.321 -38.098 1.00 . A A .  81 CYS C    1 1 
       44 73612 1 1  78 CYS CA   C  -95.726   1.264 -37.520 1.00 . A A .  81 CYS CA   1 1 
       44 73613 1 1  78 CYS CB   C  -94.931   0.571 -38.635 1.00 . A A .  81 CYS CB   1 1 
       44 73614 1 1  78 CYS H    H  -96.661  -0.599 -37.021 1.00 . A A .  81 CYS H    1 1 
       44 73615 1 1  78 CYS HA   H  -95.026   1.765 -36.865 1.00 . A A .  81 CYS HA   1 1 
       44 73616 1 1  78 CYS HB2  H  -95.610   0.048 -39.286 1.00 . A A .  81 CYS HB2  1 1 
       44 73617 1 1  78 CYS HB3  H  -94.401   1.320 -39.204 1.00 . A A .  81 CYS HB3  1 1 
       44 73618 1 1  78 CYS N    N  -96.483   0.317 -36.695 1.00 . A A .  81 CYS N    1 1 
       44 73619 1 1  78 CYS O    O  -96.248   3.454 -38.346 1.00 . A A .  81 CYS O    1 1 
       44 73620 1 1  78 CYS SG   S  -93.706  -0.625 -38.020 1.00 . A A .  81 CYS SG   1 1 
       44 73621 1 1  79 GLN C    C  -99.158   3.944 -37.599 1.00 . A A .  82 GLN C    1 1 
       44 73622 1 1  79 GLN CA   C  -98.940   2.914 -38.704 1.00 . A A .  82 GLN CA   1 1 
       44 73623 1 1  79 GLN CB   C -100.253   2.197 -39.028 1.00 . A A .  82 GLN CB   1 1 
       44 73624 1 1  79 GLN CD   C -102.569   2.341 -40.027 1.00 . A A .  82 GLN CD   1 1 
       44 73625 1 1  79 GLN CG   C -101.265   3.067 -39.756 1.00 . A A .  82 GLN CG   1 1 
       44 73626 1 1  79 GLN H    H  -98.185   1.021 -38.133 1.00 . A A .  82 GLN H    1 1 
       44 73627 1 1  79 GLN HA   H  -98.577   3.415 -39.589 1.00 . A A .  82 GLN HA   1 1 
       44 73628 1 1  79 GLN HB2  H -100.037   1.342 -39.650 1.00 . A A .  82 GLN HB2  1 1 
       44 73629 1 1  79 GLN HB3  H -100.700   1.856 -38.105 1.00 . A A .  82 GLN HB3  1 1 
       44 73630 1 1  79 GLN HE21 H -102.798   3.354 -41.723 1.00 . A A .  82 GLN HE21 1 1 
       44 73631 1 1  79 GLN HE22 H -104.054   2.222 -41.341 1.00 . A A .  82 GLN HE22 1 1 
       44 73632 1 1  79 GLN HG2  H -101.475   3.936 -39.149 1.00 . A A .  82 GLN HG2  1 1 
       44 73633 1 1  79 GLN HG3  H -100.839   3.381 -40.698 1.00 . A A .  82 GLN HG3  1 1 
       44 73634 1 1  79 GLN N    N  -97.928   1.957 -38.278 1.00 . A A .  82 GLN N    1 1 
       44 73635 1 1  79 GLN NE2  N -103.205   2.670 -41.140 1.00 . A A .  82 GLN NE2  1 1 
       44 73636 1 1  79 GLN O    O  -99.358   5.128 -37.860 1.00 . A A .  82 GLN O    1 1 
       44 73637 1 1  79 GLN OE1  O -102.994   1.483 -39.253 1.00 . A A .  82 GLN OE1  1 1 
       44 73638 1 1  80 ARG C    C  -97.952   5.209 -35.072 1.00 . A A .  83 ARG C    1 1 
       44 73639 1 1  80 ARG CA   C  -99.201   4.336 -35.188 1.00 . A A .  83 ARG CA   1 1 
       44 73640 1 1  80 ARG CB   C  -99.362   3.469 -33.934 1.00 . A A .  83 ARG CB   1 1 
       44 73641 1 1  80 ARG CD   C -101.267   4.707 -32.848 1.00 . A A .  83 ARG CD   1 1 
       44 73642 1 1  80 ARG CG   C  -99.836   4.212 -32.696 1.00 . A A .  83 ARG CG   1 1 
       44 73643 1 1  80 ARG CZ   C -103.038   5.645 -31.395 1.00 . A A .  83 ARG CZ   1 1 
       44 73644 1 1  80 ARG H    H  -98.988   2.507 -36.219 1.00 . A A .  83 ARG H    1 1 
       44 73645 1 1  80 ARG HA   H -100.070   4.965 -35.307 1.00 . A A .  83 ARG HA   1 1 
       44 73646 1 1  80 ARG HB2  H -100.074   2.686 -34.146 1.00 . A A .  83 ARG HB2  1 1 
       44 73647 1 1  80 ARG HB3  H  -98.408   3.015 -33.708 1.00 . A A .  83 ARG HB3  1 1 
       44 73648 1 1  80 ARG HD2  H -101.260   5.610 -33.441 1.00 . A A .  83 ARG HD2  1 1 
       44 73649 1 1  80 ARG HD3  H -101.847   3.949 -33.354 1.00 . A A .  83 ARG HD3  1 1 
       44 73650 1 1  80 ARG HE   H -101.415   4.657 -30.747 1.00 . A A .  83 ARG HE   1 1 
       44 73651 1 1  80 ARG HG2  H  -99.784   3.546 -31.849 1.00 . A A .  83 ARG HG2  1 1 
       44 73652 1 1  80 ARG HG3  H  -99.187   5.058 -32.530 1.00 . A A .  83 ARG HG3  1 1 
       44 73653 1 1  80 ARG HH11 H -103.305   6.030 -33.368 1.00 . A A .  83 ARG HH11 1 1 
       44 73654 1 1  80 ARG HH12 H -104.550   6.632 -32.323 1.00 . A A .  83 ARG HH12 1 1 
       44 73655 1 1  80 ARG HH21 H -103.054   5.442 -29.378 1.00 . A A .  83 ARG HH21 1 1 
       44 73656 1 1  80 ARG HH22 H -104.414   6.293 -30.052 1.00 . A A .  83 ARG HH22 1 1 
       44 73657 1 1  80 ARG N    N  -99.096   3.473 -36.357 1.00 . A A .  83 ARG N    1 1 
       44 73658 1 1  80 ARG NE   N -101.884   4.993 -31.554 1.00 . A A .  83 ARG NE   1 1 
       44 73659 1 1  80 ARG NH1  N -103.682   6.140 -32.446 1.00 . A A .  83 ARG NH1  1 1 
       44 73660 1 1  80 ARG NH2  N -103.541   5.806 -30.178 1.00 . A A .  83 ARG NH2  1 1 
       44 73661 1 1  80 ARG O    O  -97.977   6.282 -34.471 1.00 . A A .  83 ARG O    1 1 
       44 73662 1 1  81 LEU C    C  -95.493   6.320 -36.943 1.00 . A A .  84 LEU C    1 1 
       44 73663 1 1  81 LEU CA   C  -95.601   5.471 -35.681 1.00 . A A .  84 LEU CA   1 1 
       44 73664 1 1  81 LEU CB   C  -94.416   4.497 -35.615 1.00 . A A .  84 LEU CB   1 1 
       44 73665 1 1  81 LEU CD1  C  -93.217   2.615 -34.470 1.00 . A A .  84 LEU CD1  1 1 
       44 73666 1 1  81 LEU CD2  C  -94.087   4.536 -33.129 1.00 . A A .  84 LEU CD2  1 1 
       44 73667 1 1  81 LEU CG   C  -94.325   3.651 -34.343 1.00 . A A .  84 LEU CG   1 1 
       44 73668 1 1  81 LEU H    H  -96.905   3.868 -36.129 1.00 . A A .  84 LEU H    1 1 
       44 73669 1 1  81 LEU HA   H  -95.580   6.117 -34.817 1.00 . A A .  84 LEU HA   1 1 
       44 73670 1 1  81 LEU HB2  H  -94.482   3.828 -36.461 1.00 . A A .  84 LEU HB2  1 1 
       44 73671 1 1  81 LEU HB3  H  -93.506   5.069 -35.703 1.00 . A A .  84 LEU HB3  1 1 
       44 73672 1 1  81 LEU HD11 H  -92.268   3.114 -34.593 1.00 . A A .  84 LEU HD11 1 1 
       44 73673 1 1  81 LEU HD12 H  -93.408   1.988 -35.329 1.00 . A A .  84 LEU HD12 1 1 
       44 73674 1 1  81 LEU HD13 H  -93.190   2.004 -33.580 1.00 . A A .  84 LEU HD13 1 1 
       44 73675 1 1  81 LEU HD21 H  -94.906   5.232 -33.023 1.00 . A A .  84 LEU HD21 1 1 
       44 73676 1 1  81 LEU HD22 H  -93.164   5.080 -33.256 1.00 . A A .  84 LEU HD22 1 1 
       44 73677 1 1  81 LEU HD23 H  -94.022   3.920 -32.243 1.00 . A A .  84 LEU HD23 1 1 
       44 73678 1 1  81 LEU HG   H  -95.258   3.127 -34.199 1.00 . A A .  84 LEU HG   1 1 
       44 73679 1 1  81 LEU N    N  -96.861   4.739 -35.672 1.00 . A A .  84 LEU N    1 1 
       44 73680 1 1  81 LEU O    O  -94.417   6.818 -37.268 1.00 . A A .  84 LEU O    1 1 
       44 73681 1 1  82 ASN C    C  -95.569   6.831 -39.879 1.00 . A A .  85 ASN C    1 1 
       44 73682 1 1  82 ASN CA   C  -96.710   7.191 -38.928 1.00 . A A .  85 ASN CA   1 1 
       44 73683 1 1  82 ASN CB   C  -96.808   8.723 -38.732 1.00 . A A .  85 ASN CB   1 1 
       44 73684 1 1  82 ASN CG   C  -95.731   9.328 -37.850 1.00 . A A .  85 ASN CG   1 1 
       44 73685 1 1  82 ASN H    H  -97.444   6.055 -37.293 1.00 . A A .  85 ASN H    1 1 
       44 73686 1 1  82 ASN HA   H  -97.627   6.863 -39.400 1.00 . A A .  85 ASN HA   1 1 
       44 73687 1 1  82 ASN HB2  H  -96.745   9.199 -39.698 1.00 . A A .  85 ASN HB2  1 1 
       44 73688 1 1  82 ASN HB3  H  -97.769   8.952 -38.293 1.00 . A A .  85 ASN HB3  1 1 
       44 73689 1 1  82 ASN HD21 H  -96.969   9.281 -36.293 1.00 . A A .  85 ASN HD21 1 1 
       44 73690 1 1  82 ASN HD22 H  -95.387   9.917 -35.979 1.00 . A A .  85 ASN HD22 1 1 
       44 73691 1 1  82 ASN N    N  -96.625   6.461 -37.648 1.00 . A A .  85 ASN N    1 1 
       44 73692 1 1  82 ASN ND2  N  -96.060   9.528 -36.583 1.00 . A A .  85 ASN ND2  1 1 
       44 73693 1 1  82 ASN O    O  -95.141   7.647 -40.696 1.00 . A A .  85 ASN O    1 1 
       44 73694 1 1  82 ASN OD1  O  -94.634   9.644 -38.313 1.00 . A A .  85 ASN OD1  1 1 
       44 73695 1 1  83 CYS C    C  -94.789   4.287 -41.828 1.00 . A A .  86 CYS C    1 1 
       44 73696 1 1  83 CYS CA   C  -94.107   5.067 -40.713 1.00 . A A .  86 CYS CA   1 1 
       44 73697 1 1  83 CYS CB   C  -93.098   4.185 -39.962 1.00 . A A .  86 CYS CB   1 1 
       44 73698 1 1  83 CYS H    H  -95.473   4.992 -39.101 1.00 . A A .  86 CYS H    1 1 
       44 73699 1 1  83 CYS HA   H  -93.587   5.907 -41.144 1.00 . A A .  86 CYS HA   1 1 
       44 73700 1 1  83 CYS HB2  H  -93.636   3.403 -39.445 1.00 . A A .  86 CYS HB2  1 1 
       44 73701 1 1  83 CYS HB3  H  -92.417   3.736 -40.667 1.00 . A A .  86 CYS HB3  1 1 
       44 73702 1 1  83 CYS N    N  -95.116   5.585 -39.798 1.00 . A A .  86 CYS N    1 1 
       44 73703 1 1  83 CYS O    O  -94.135   3.677 -42.670 1.00 . A A .  86 CYS O    1 1 
       44 73704 1 1  83 CYS SG   S  -92.123   5.093 -38.727 1.00 . A A .  86 CYS SG   1 1 
       44 73705 1 1  84 GLY C    C  -97.224   2.241 -42.505 1.00 . A A .  87 GLY C    1 1 
       44 73706 1 1  84 GLY CA   C  -96.897   3.675 -42.849 1.00 . A A .  87 GLY CA   1 1 
       44 73707 1 1  84 GLY H    H  -96.575   4.812 -41.102 1.00 . A A .  87 GLY H    1 1 
       44 73708 1 1  84 GLY HA2  H  -97.820   4.218 -42.987 1.00 . A A .  87 GLY HA2  1 1 
       44 73709 1 1  84 GLY HA3  H  -96.340   3.694 -43.774 1.00 . A A .  87 GLY HA3  1 1 
       44 73710 1 1  84 GLY N    N  -96.117   4.328 -41.819 1.00 . A A .  87 GLY N    1 1 
       44 73711 1 1  84 GLY O    O  -97.771   1.958 -41.441 1.00 . A A .  87 GLY O    1 1 
       44 73712 1 1  85 ASP C    C  -96.088  -0.671 -42.266 1.00 . A A .  88 ASP C    1 1 
       44 73713 1 1  85 ASP CA   C  -97.125  -0.083 -43.225 1.00 . A A .  88 ASP CA   1 1 
       44 73714 1 1  85 ASP CB   C  -97.081  -0.778 -44.592 1.00 . A A .  88 ASP CB   1 1 
       44 73715 1 1  85 ASP CG   C  -98.248  -0.396 -45.480 1.00 . A A .  88 ASP CG   1 1 
       44 73716 1 1  85 ASP H    H  -96.401   1.640 -44.211 1.00 . A A .  88 ASP H    1 1 
       44 73717 1 1  85 ASP HA   H  -98.109  -0.196 -42.795 1.00 . A A .  88 ASP HA   1 1 
       44 73718 1 1  85 ASP HB2  H  -96.167  -0.503 -45.097 1.00 . A A .  88 ASP HB2  1 1 
       44 73719 1 1  85 ASP HB3  H  -97.095  -1.843 -44.452 1.00 . A A .  88 ASP HB3  1 1 
       44 73720 1 1  85 ASP N    N  -96.866   1.341 -43.402 1.00 . A A .  88 ASP N    1 1 
       44 73721 1 1  85 ASP O    O  -95.146   0.026 -41.884 1.00 . A A .  88 ASP O    1 1 
       44 73722 1 1  85 ASP OD1  O  -98.210   0.699 -46.086 1.00 . A A .  88 ASP OD1  1 1 
       44 73723 1 1  85 ASP OD2  O  -99.204  -1.195 -45.591 1.00 . A A .  88 ASP OD2  1 1 
       44 73724 1 1  86 PRO C    C  -93.953  -2.829 -41.447 1.00 . A A .  89 PRO C    1 1 
       44 73725 1 1  86 PRO CA   C  -95.298  -2.509 -40.868 1.00 . A A .  89 PRO CA   1 1 
       44 73726 1 1  86 PRO CB   C  -95.950  -3.794 -40.415 1.00 . A A .  89 PRO CB   1 1 
       44 73727 1 1  86 PRO CD   C  -97.286  -2.895 -42.200 1.00 . A A .  89 PRO CD   1 1 
       44 73728 1 1  86 PRO CG   C  -96.868  -4.174 -41.516 1.00 . A A .  89 PRO CG   1 1 
       44 73729 1 1  86 PRO HA   H  -95.161  -1.863 -40.015 1.00 . A A .  89 PRO HA   1 1 
       44 73730 1 1  86 PRO HB2  H  -95.188  -4.545 -40.260 1.00 . A A .  89 PRO HB2  1 1 
       44 73731 1 1  86 PRO HB3  H  -96.469  -3.615 -39.497 1.00 . A A .  89 PRO HB3  1 1 
       44 73732 1 1  86 PRO HD2  H  -97.319  -3.043 -43.264 1.00 . A A .  89 PRO HD2  1 1 
       44 73733 1 1  86 PRO HD3  H  -98.248  -2.571 -41.832 1.00 . A A .  89 PRO HD3  1 1 
       44 73734 1 1  86 PRO HG2  H  -96.342  -4.816 -42.210 1.00 . A A .  89 PRO HG2  1 1 
       44 73735 1 1  86 PRO HG3  H  -97.732  -4.682 -41.113 1.00 . A A .  89 PRO HG3  1 1 
       44 73736 1 1  86 PRO N    N  -96.230  -1.936 -41.828 1.00 . A A .  89 PRO N    1 1 
       44 73737 1 1  86 PRO O    O  -93.794  -3.049 -42.648 1.00 . A A .  89 PRO O    1 1 
       44 73738 1 1  87 LEU C    C  -91.647  -4.507 -41.645 1.00 . A A .  90 LEU C    1 1 
       44 73739 1 1  87 LEU CA   C  -91.668  -3.274 -40.768 1.00 . A A .  90 LEU CA   1 1 
       44 73740 1 1  87 LEU CB   C  -90.959  -3.557 -39.434 1.00 . A A .  90 LEU CB   1 1 
       44 73741 1 1  87 LEU CD1  C  -93.041  -4.057 -38.051 1.00 . A A .  90 LEU CD1  1 1 
       44 73742 1 1  87 LEU CD2  C  -90.896  -3.592 -36.919 1.00 . A A .  90 LEU CD2  1 1 
       44 73743 1 1  87 LEU CG   C  -91.746  -3.273 -38.134 1.00 . A A .  90 LEU CG   1 1 
       44 73744 1 1  87 LEU H    H  -93.184  -2.361 -39.710 1.00 . A A .  90 LEU H    1 1 
       44 73745 1 1  87 LEU HA   H  -91.123  -2.496 -41.277 1.00 . A A .  90 LEU HA   1 1 
       44 73746 1 1  87 LEU HB2  H  -90.647  -4.585 -39.438 1.00 . A A .  90 LEU HB2  1 1 
       44 73747 1 1  87 LEU HB3  H  -90.066  -2.948 -39.410 1.00 . A A .  90 LEU HB3  1 1 
       44 73748 1 1  87 LEU HD11 H  -93.615  -3.692 -37.208 1.00 . A A .  90 LEU HD11 1 1 
       44 73749 1 1  87 LEU HD12 H  -92.821  -5.103 -37.918 1.00 . A A .  90 LEU HD12 1 1 
       44 73750 1 1  87 LEU HD13 H  -93.607  -3.912 -38.970 1.00 . A A .  90 LEU HD13 1 1 
       44 73751 1 1  87 LEU HD21 H  -89.992  -3.000 -36.947 1.00 . A A .  90 LEU HD21 1 1 
       44 73752 1 1  87 LEU HD22 H  -90.636  -4.642 -36.925 1.00 . A A .  90 LEU HD22 1 1 
       44 73753 1 1  87 LEU HD23 H  -91.449  -3.362 -36.021 1.00 . A A .  90 LEU HD23 1 1 
       44 73754 1 1  87 LEU HG   H  -91.993  -2.223 -38.095 1.00 . A A .  90 LEU HG   1 1 
       44 73755 1 1  87 LEU N    N  -92.994  -2.783 -40.555 1.00 . A A .  90 LEU N    1 1 
       44 73756 1 1  87 LEU O    O  -92.126  -5.577 -41.277 1.00 . A A .  90 LEU O    1 1 
       44 73757 1 1  88 SER C    C  -89.708  -6.237 -43.212 1.00 . A A .  91 SER C    1 1 
       44 73758 1 1  88 SER CA   C  -90.843  -5.371 -43.750 1.00 . A A .  91 SER CA   1 1 
       44 73759 1 1  88 SER CB   C  -90.490  -4.783 -45.114 1.00 . A A .  91 SER CB   1 1 
       44 73760 1 1  88 SER H    H  -90.912  -3.377 -43.082 1.00 . A A .  91 SER H    1 1 
       44 73761 1 1  88 SER HA   H  -91.735  -5.974 -43.841 1.00 . A A .  91 SER HA   1 1 
       44 73762 1 1  88 SER HB2  H  -89.986  -5.533 -45.705 1.00 . A A .  91 SER HB2  1 1 
       44 73763 1 1  88 SER HB3  H  -91.396  -4.479 -45.618 1.00 . A A .  91 SER HB3  1 1 
       44 73764 1 1  88 SER HG   H  -90.132  -2.855 -45.210 1.00 . A A .  91 SER HG   1 1 
       44 73765 1 1  88 SER N    N  -91.119  -4.301 -42.824 1.00 . A A .  91 SER N    1 1 
       44 73766 1 1  88 SER O    O  -88.877  -5.764 -42.429 1.00 . A A .  91 SER O    1 1 
       44 73767 1 1  88 SER OG   O  -89.638  -3.655 -44.984 1.00 . A A .  91 SER OG   1 1 
       44 73768 1 1  89 LEU C    C  -87.505  -8.613 -44.017 1.00 . A A .  92 LEU C    1 1 
       44 73769 1 1  89 LEU CA   C  -88.715  -8.451 -43.107 1.00 . A A .  92 LEU CA   1 1 
       44 73770 1 1  89 LEU CB   C  -89.384  -9.805 -42.879 1.00 . A A .  92 LEU CB   1 1 
       44 73771 1 1  89 LEU CD1  C  -90.847 -11.256 -41.466 1.00 . A A .  92 LEU CD1  1 1 
       44 73772 1 1  89 LEU CD2  C  -89.038  -9.932 -40.405 1.00 . A A .  92 LEU CD2  1 1 
       44 73773 1 1  89 LEU CG   C  -90.067  -9.960 -41.521 1.00 . A A .  92 LEU CG   1 1 
       44 73774 1 1  89 LEU H    H  -90.319  -7.787 -44.307 1.00 . A A .  92 LEU H    1 1 
       44 73775 1 1  89 LEU HA   H  -88.372  -8.076 -42.154 1.00 . A A .  92 LEU HA   1 1 
       44 73776 1 1  89 LEU HB2  H  -90.124  -9.951 -43.651 1.00 . A A .  92 LEU HB2  1 1 
       44 73777 1 1  89 LEU HB3  H  -88.638 -10.574 -42.970 1.00 . A A .  92 LEU HB3  1 1 
       44 73778 1 1  89 LEU HD11 H  -90.171 -12.087 -41.600 1.00 . A A .  92 LEU HD11 1 1 
       44 73779 1 1  89 LEU HD12 H  -91.589 -11.263 -42.249 1.00 . A A .  92 LEU HD12 1 1 
       44 73780 1 1  89 LEU HD13 H  -91.334 -11.338 -40.506 1.00 . A A .  92 LEU HD13 1 1 
       44 73781 1 1  89 LEU HD21 H  -88.483  -9.007 -40.450 1.00 . A A .  92 LEU HD21 1 1 
       44 73782 1 1  89 LEU HD22 H  -88.359 -10.764 -40.522 1.00 . A A .  92 LEU HD22 1 1 
       44 73783 1 1  89 LEU HD23 H  -89.538 -10.007 -39.451 1.00 . A A .  92 LEU HD23 1 1 
       44 73784 1 1  89 LEU HG   H  -90.755  -9.141 -41.369 1.00 . A A .  92 LEU HG   1 1 
       44 73785 1 1  89 LEU N    N  -89.678  -7.495 -43.630 1.00 . A A .  92 LEU N    1 1 
       44 73786 1 1  89 LEU O    O  -87.630  -8.867 -45.217 1.00 . A A .  92 LEU O    1 1 
       44 73787 1 1  90 GLY C    C  -83.940  -8.636 -43.107 1.00 . A A .  93 GLY C    1 1 
       44 73788 1 1  90 GLY CA   C  -85.077  -8.660 -44.103 1.00 . A A .  93 GLY CA   1 1 
       44 73789 1 1  90 GLY H    H  -86.329  -8.191 -42.467 1.00 . A A .  93 GLY H    1 1 
       44 73790 1 1  90 GLY HA2  H  -85.093  -9.616 -44.606 1.00 . A A .  93 GLY HA2  1 1 
       44 73791 1 1  90 GLY HA3  H  -84.933  -7.874 -44.826 1.00 . A A .  93 GLY HA3  1 1 
       44 73792 1 1  90 GLY N    N  -86.338  -8.458 -43.415 1.00 . A A .  93 GLY N    1 1 
       44 73793 1 1  90 GLY O    O  -83.874  -7.719 -42.294 1.00 . A A .  93 GLY O    1 1 
       44 73794 1 1  91 PRO C    C  -81.173  -8.523 -41.895 1.00 . A A .  94 PRO C    1 1 
       44 73795 1 1  91 PRO CA   C  -82.012  -9.787 -42.085 1.00 . A A .  94 PRO CA   1 1 
       44 73796 1 1  91 PRO CB   C  -81.171 -10.978 -42.566 1.00 . A A .  94 PRO CB   1 1 
       44 73797 1 1  91 PRO CD   C  -82.868 -10.618 -44.205 1.00 . A A .  94 PRO CD   1 1 
       44 73798 1 1  91 PRO CG   C  -81.442 -11.066 -44.030 1.00 . A A .  94 PRO CG   1 1 
       44 73799 1 1  91 PRO HA   H  -82.478 -10.035 -41.140 1.00 . A A .  94 PRO HA   1 1 
       44 73800 1 1  91 PRO HB2  H  -80.127 -10.801 -42.358 1.00 . A A .  94 PRO HB2  1 1 
       44 73801 1 1  91 PRO HB3  H  -81.494 -11.873 -42.054 1.00 . A A .  94 PRO HB3  1 1 
       44 73802 1 1  91 PRO HD2  H  -83.007 -10.169 -45.177 1.00 . A A .  94 PRO HD2  1 1 
       44 73803 1 1  91 PRO HD3  H  -83.546 -11.446 -44.065 1.00 . A A .  94 PRO HD3  1 1 
       44 73804 1 1  91 PRO HG2  H  -80.773 -10.410 -44.569 1.00 . A A .  94 PRO HG2  1 1 
       44 73805 1 1  91 PRO HG3  H  -81.324 -12.085 -44.367 1.00 . A A .  94 PRO HG3  1 1 
       44 73806 1 1  91 PRO N    N  -83.025  -9.622 -43.135 1.00 . A A .  94 PRO N    1 1 
       44 73807 1 1  91 PRO O    O  -80.631  -7.965 -42.851 1.00 . A A .  94 PRO O    1 1 
       44 73808 1 1  92 PHE C    C  -79.322  -6.990 -39.391 1.00 . A A .  95 PHE C    1 1 
       44 73809 1 1  92 PHE CA   C  -80.523  -6.791 -40.313 1.00 . A A .  95 PHE CA   1 1 
       44 73810 1 1  92 PHE CB   C  -81.606  -5.942 -39.630 1.00 . A A .  95 PHE CB   1 1 
       44 73811 1 1  92 PHE CD1  C  -81.133  -3.630 -40.481 1.00 . A A .  95 PHE CD1  1 1 
       44 73812 1 1  92 PHE CD2  C  -81.049  -4.010 -38.128 1.00 . A A .  95 PHE CD2  1 1 
       44 73813 1 1  92 PHE CE1  C  -80.819  -2.302 -40.280 1.00 . A A .  95 PHE CE1  1 1 
       44 73814 1 1  92 PHE CE2  C  -80.736  -2.683 -37.923 1.00 . A A .  95 PHE CE2  1 1 
       44 73815 1 1  92 PHE CG   C  -81.251  -4.499 -39.410 1.00 . A A .  95 PHE CG   1 1 
       44 73816 1 1  92 PHE CZ   C  -80.619  -1.827 -38.998 1.00 . A A .  95 PHE CZ   1 1 
       44 73817 1 1  92 PHE H    H  -81.444  -8.644 -39.925 1.00 . A A .  95 PHE H    1 1 
       44 73818 1 1  92 PHE HA   H  -80.204  -6.307 -41.222 1.00 . A A .  95 PHE HA   1 1 
       44 73819 1 1  92 PHE HB2  H  -82.498  -5.967 -40.235 1.00 . A A .  95 PHE HB2  1 1 
       44 73820 1 1  92 PHE HB3  H  -81.828  -6.376 -38.666 1.00 . A A .  95 PHE HB3  1 1 
       44 73821 1 1  92 PHE HD1  H  -81.288  -4.000 -41.483 1.00 . A A .  95 PHE HD1  1 1 
       44 73822 1 1  92 PHE HD2  H  -81.140  -4.679 -37.286 1.00 . A A .  95 PHE HD2  1 1 
       44 73823 1 1  92 PHE HE1  H  -80.729  -1.634 -41.125 1.00 . A A .  95 PHE HE1  1 1 
       44 73824 1 1  92 PHE HE2  H  -80.580  -2.312 -36.920 1.00 . A A .  95 PHE HE2  1 1 
       44 73825 1 1  92 PHE HZ   H  -80.373  -0.788 -38.838 1.00 . A A .  95 PHE HZ   1 1 
       44 73826 1 1  92 PHE N    N  -81.101  -8.077 -40.653 1.00 . A A .  95 PHE N    1 1 
       44 73827 1 1  92 PHE O    O  -79.111  -8.089 -38.875 1.00 . A A .  95 PHE O    1 1 
       44 73828 1 1  93 LEU C    C  -77.826  -6.208 -36.873 1.00 . A A .  96 LEU C    1 1 
       44 73829 1 1  93 LEU CA   C  -77.381  -5.981 -38.316 1.00 . A A .  96 LEU CA   1 1 
       44 73830 1 1  93 LEU CB   C  -76.591  -4.673 -38.424 1.00 . A A .  96 LEU CB   1 1 
       44 73831 1 1  93 LEU CD1  C  -74.289  -5.595 -38.027 1.00 . A A .  96 LEU CD1  1 1 
       44 73832 1 1  93 LEU CD2  C  -74.762  -3.183 -37.582 1.00 . A A .  96 LEU CD2  1 1 
       44 73833 1 1  93 LEU CG   C  -75.330  -4.591 -37.559 1.00 . A A .  96 LEU CG   1 1 
       44 73834 1 1  93 LEU H    H  -78.733  -5.105 -39.682 1.00 . A A .  96 LEU H    1 1 
       44 73835 1 1  93 LEU HA   H  -76.750  -6.802 -38.624 1.00 . A A .  96 LEU HA   1 1 
       44 73836 1 1  93 LEU HB2  H  -76.303  -4.541 -39.456 1.00 . A A .  96 LEU HB2  1 1 
       44 73837 1 1  93 LEU HB3  H  -77.245  -3.860 -38.144 1.00 . A A .  96 LEU HB3  1 1 
       44 73838 1 1  93 LEU HD11 H  -74.020  -5.384 -39.053 1.00 . A A .  96 LEU HD11 1 1 
       44 73839 1 1  93 LEU HD12 H  -74.695  -6.593 -37.962 1.00 . A A .  96 LEU HD12 1 1 
       44 73840 1 1  93 LEU HD13 H  -73.412  -5.522 -37.402 1.00 . A A .  96 LEU HD13 1 1 
       44 73841 1 1  93 LEU HD21 H  -74.472  -2.928 -38.590 1.00 . A A .  96 LEU HD21 1 1 
       44 73842 1 1  93 LEU HD22 H  -73.897  -3.134 -36.936 1.00 . A A .  96 LEU HD22 1 1 
       44 73843 1 1  93 LEU HD23 H  -75.511  -2.487 -37.235 1.00 . A A .  96 LEU HD23 1 1 
       44 73844 1 1  93 LEU HG   H  -75.587  -4.831 -36.539 1.00 . A A .  96 LEU HG   1 1 
       44 73845 1 1  93 LEU N    N  -78.534  -5.938 -39.208 1.00 . A A .  96 LEU N    1 1 
       44 73846 1 1  93 LEU O    O  -78.776  -5.576 -36.404 1.00 . A A .  96 LEU O    1 1 
       44 73847 1 1  94 LYS C    C  -77.208  -6.201 -33.892 1.00 . A A .  97 LYS C    1 1 
       44 73848 1 1  94 LYS CA   C  -77.465  -7.409 -34.789 1.00 . A A .  97 LYS CA   1 1 
       44 73849 1 1  94 LYS CB   C  -76.670  -8.624 -34.287 1.00 . A A .  97 LYS CB   1 1 
       44 73850 1 1  94 LYS CD   C  -74.397  -9.555 -33.720 1.00 . A A .  97 LYS CD   1 1 
       44 73851 1 1  94 LYS CE   C  -74.539  -9.307 -32.227 1.00 . A A .  97 LYS CE   1 1 
       44 73852 1 1  94 LYS CG   C  -75.170  -8.528 -34.530 1.00 . A A .  97 LYS CG   1 1 
       44 73853 1 1  94 LYS H    H  -76.381  -7.570 -36.607 1.00 . A A .  97 LYS H    1 1 
       44 73854 1 1  94 LYS HA   H  -78.519  -7.644 -34.752 1.00 . A A .  97 LYS HA   1 1 
       44 73855 1 1  94 LYS HB2  H  -76.832  -8.728 -33.223 1.00 . A A .  97 LYS HB2  1 1 
       44 73856 1 1  94 LYS HB3  H  -77.038  -9.510 -34.783 1.00 . A A .  97 LYS HB3  1 1 
       44 73857 1 1  94 LYS HD2  H  -74.776 -10.540 -33.949 1.00 . A A .  97 LYS HD2  1 1 
       44 73858 1 1  94 LYS HD3  H  -73.351  -9.500 -33.989 1.00 . A A .  97 LYS HD3  1 1 
       44 73859 1 1  94 LYS HE2  H  -74.353  -8.260 -32.028 1.00 . A A .  97 LYS HE2  1 1 
       44 73860 1 1  94 LYS HE3  H  -75.547  -9.555 -31.928 1.00 . A A .  97 LYS HE3  1 1 
       44 73861 1 1  94 LYS HG2  H  -74.976  -8.692 -35.579 1.00 . A A .  97 LYS HG2  1 1 
       44 73862 1 1  94 LYS HG3  H  -74.836  -7.539 -34.253 1.00 . A A .  97 LYS HG3  1 1 
       44 73863 1 1  94 LYS HZ1  H  -72.607  -9.925 -31.730 1.00 . A A .  97 LYS HZ1  1 1 
       44 73864 1 1  94 LYS HZ2  H  -73.773 -11.146 -31.578 1.00 . A A .  97 LYS HZ2  1 1 
       44 73865 1 1  94 LYS HZ3  H  -73.679  -9.908 -30.419 1.00 . A A .  97 LYS HZ3  1 1 
       44 73866 1 1  94 LYS N    N  -77.132  -7.101 -36.174 1.00 . A A .  97 LYS N    1 1 
       44 73867 1 1  94 LYS NZ   N  -73.585 -10.125 -31.434 1.00 . A A .  97 LYS NZ   1 1 
       44 73868 1 1  94 LYS O    O  -76.066  -5.802 -33.665 1.00 . A A .  97 LYS O    1 1 
       44 73869 1 1  95 THR C    C  -78.415  -4.887 -31.072 1.00 . A A .  98 THR C    1 1 
       44 73870 1 1  95 THR CA   C  -78.201  -4.458 -32.525 1.00 . A A .  98 THR CA   1 1 
       44 73871 1 1  95 THR CB   C  -79.253  -3.404 -32.924 1.00 . A A .  98 THR CB   1 1 
       44 73872 1 1  95 THR CG2  C  -78.964  -2.059 -32.273 1.00 . A A .  98 THR CG2  1 1 
       44 73873 1 1  95 THR H    H  -79.176  -5.954 -33.663 1.00 . A A .  98 THR H    1 1 
       44 73874 1 1  95 THR HA   H  -77.218  -4.023 -32.628 1.00 . A A .  98 THR HA   1 1 
       44 73875 1 1  95 THR HB   H  -80.227  -3.744 -32.603 1.00 . A A .  98 THR HB   1 1 
       44 73876 1 1  95 THR HG1  H  -79.000  -4.087 -34.761 1.00 . A A .  98 THR HG1  1 1 
       44 73877 1 1  95 THR HG21 H  -78.994  -2.163 -31.199 1.00 . A A .  98 THR HG21 1 1 
       44 73878 1 1  95 THR HG22 H  -79.707  -1.340 -32.584 1.00 . A A .  98 THR HG22 1 1 
       44 73879 1 1  95 THR HG23 H  -77.984  -1.717 -32.573 1.00 . A A .  98 THR HG23 1 1 
       44 73880 1 1  95 THR N    N  -78.286  -5.610 -33.407 1.00 . A A .  98 THR N    1 1 
       44 73881 1 1  95 THR O    O  -78.169  -4.123 -30.133 1.00 . A A .  98 THR O    1 1 
       44 73882 1 1  95 THR OG1  O  -79.251  -3.249 -34.350 1.00 . A A .  98 THR OG1  1 1 
       44 73883 1 1  96 TYR C    C  -77.891  -7.409 -29.045 1.00 . A A .  99 TYR C    1 1 
       44 73884 1 1  96 TYR CA   C  -79.120  -6.678 -29.576 1.00 . A A .  99 TYR CA   1 1 
       44 73885 1 1  96 TYR CB   C  -80.329  -7.623 -29.607 1.00 . A A .  99 TYR CB   1 1 
       44 73886 1 1  96 TYR CD1  C  -79.602  -9.982 -30.210 1.00 . A A .  99 TYR CD1  1 1 
       44 73887 1 1  96 TYR CD2  C  -80.700  -8.675 -31.870 1.00 . A A .  99 TYR CD2  1 1 
       44 73888 1 1  96 TYR CE1  C  -79.501 -11.037 -31.102 1.00 . A A .  99 TYR CE1  1 1 
       44 73889 1 1  96 TYR CE2  C  -80.604  -9.724 -32.762 1.00 . A A .  99 TYR CE2  1 1 
       44 73890 1 1  96 TYR CG   C  -80.204  -8.782 -30.582 1.00 . A A .  99 TYR CG   1 1 
       44 73891 1 1  96 TYR CZ   C  -80.005 -10.902 -32.377 1.00 . A A .  99 TYR CZ   1 1 
       44 73892 1 1  96 TYR H    H  -79.020  -6.687 -31.688 1.00 . A A .  99 TYR H    1 1 
       44 73893 1 1  96 TYR HA   H  -79.341  -5.852 -28.915 1.00 . A A .  99 TYR HA   1 1 
       44 73894 1 1  96 TYR HB2  H  -80.471  -8.039 -28.622 1.00 . A A .  99 TYR HB2  1 1 
       44 73895 1 1  96 TYR HB3  H  -81.206  -7.056 -29.880 1.00 . A A .  99 TYR HB3  1 1 
       44 73896 1 1  96 TYR HD1  H  -79.211 -10.084 -29.209 1.00 . A A .  99 TYR HD1  1 1 
       44 73897 1 1  96 TYR HD2  H  -81.169  -7.752 -32.175 1.00 . A A .  99 TYR HD2  1 1 
       44 73898 1 1  96 TYR HE1  H  -79.027 -11.960 -30.796 1.00 . A A .  99 TYR HE1  1 1 
       44 73899 1 1  96 TYR HE2  H  -80.998  -9.616 -33.761 1.00 . A A .  99 TYR HE2  1 1 
       44 73900 1 1  96 TYR HH   H  -79.683 -11.593 -34.151 1.00 . A A .  99 TYR HH   1 1 
       44 73901 1 1  96 TYR N    N  -78.865  -6.126 -30.901 1.00 . A A .  99 TYR N    1 1 
       44 73902 1 1  96 TYR O    O  -76.932  -7.635 -29.784 1.00 . A A .  99 TYR O    1 1 
       44 73903 1 1  96 TYR OH   O  -79.917 -11.946 -33.276 1.00 . A A .  99 TYR OH   1 1 
       44 73904 1 1  97 THR C    C  -77.271  -9.462 -26.085 1.00 . A A . 100 THR C    1 1 
       44 73905 1 1  97 THR CA   C  -76.800  -8.467 -27.157 1.00 . A A . 100 THR CA   1 1 
       44 73906 1 1  97 THR CB   C  -75.780  -7.459 -26.568 1.00 . A A . 100 THR CB   1 1 
       44 73907 1 1  97 THR CG2  C  -76.368  -6.682 -25.396 1.00 . A A . 100 THR CG2  1 1 
       44 73908 1 1  97 THR H    H  -78.733  -7.626 -27.240 1.00 . A A . 100 THR H    1 1 
       44 73909 1 1  97 THR HA   H  -76.300  -9.023 -27.938 1.00 . A A . 100 THR HA   1 1 
       44 73910 1 1  97 THR HB   H  -75.514  -6.753 -27.345 1.00 . A A . 100 THR HB   1 1 
       44 73911 1 1  97 THR HG1  H  -74.043  -7.541 -25.624 1.00 . A A . 100 THR HG1  1 1 
       44 73912 1 1  97 THR HG21 H  -75.632  -5.989 -25.018 1.00 . A A . 100 THR HG21 1 1 
       44 73913 1 1  97 THR HG22 H  -76.651  -7.370 -24.612 1.00 . A A . 100 THR HG22 1 1 
       44 73914 1 1  97 THR HG23 H  -77.240  -6.137 -25.727 1.00 . A A . 100 THR HG23 1 1 
       44 73915 1 1  97 THR N    N  -77.927  -7.787 -27.770 1.00 . A A . 100 THR N    1 1 
       44 73916 1 1  97 THR O    O  -78.093  -9.135 -25.219 1.00 . A A . 100 THR O    1 1 
       44 73917 1 1  97 THR OG1  O  -74.593  -8.142 -26.143 1.00 . A A . 100 THR OG1  1 1 
       44 73918 1 1  98 PRO C    C  -76.786 -11.473 -23.811 1.00 . A A . 101 PRO C    1 1 
       44 73919 1 1  98 PRO CA   C  -77.113 -11.798 -25.259 1.00 . A A . 101 PRO CA   1 1 
       44 73920 1 1  98 PRO CB   C  -76.254 -12.968 -25.738 1.00 . A A . 101 PRO CB   1 1 
       44 73921 1 1  98 PRO CD   C  -75.855 -11.136 -27.222 1.00 . A A . 101 PRO CD   1 1 
       44 73922 1 1  98 PRO CG   C  -75.895 -12.633 -27.140 1.00 . A A . 101 PRO CG   1 1 
       44 73923 1 1  98 PRO HA   H  -78.157 -12.064 -25.334 1.00 . A A . 101 PRO HA   1 1 
       44 73924 1 1  98 PRO HB2  H  -75.375 -13.051 -25.117 1.00 . A A . 101 PRO HB2  1 1 
       44 73925 1 1  98 PRO HB3  H  -76.825 -13.883 -25.687 1.00 . A A . 101 PRO HB3  1 1 
       44 73926 1 1  98 PRO HD2  H  -74.863 -10.768 -27.024 1.00 . A A . 101 PRO HD2  1 1 
       44 73927 1 1  98 PRO HD3  H  -76.200 -10.800 -28.187 1.00 . A A . 101 PRO HD3  1 1 
       44 73928 1 1  98 PRO HG2  H  -74.924 -13.047 -27.377 1.00 . A A . 101 PRO HG2  1 1 
       44 73929 1 1  98 PRO HG3  H  -76.642 -13.027 -27.812 1.00 . A A . 101 PRO HG3  1 1 
       44 73930 1 1  98 PRO N    N  -76.777 -10.705 -26.178 1.00 . A A . 101 PRO N    1 1 
       44 73931 1 1  98 PRO O    O  -75.640 -11.592 -23.375 1.00 . A A . 101 PRO O    1 1 
       44 73932 1 1  99 GLN C    C  -79.043 -10.025 -21.331 1.00 . A A . 102 GLN C    1 1 
       44 73933 1 1  99 GLN CA   C  -77.745 -10.713 -21.686 1.00 . A A . 102 GLN CA   1 1 
       44 73934 1 1  99 GLN CB   C  -76.582  -9.766 -21.363 1.00 . A A . 102 GLN CB   1 1 
       44 73935 1 1  99 GLN CD   C  -75.552  -8.348 -19.532 1.00 . A A . 102 GLN CD   1 1 
       44 73936 1 1  99 GLN CG   C  -76.351  -9.593 -19.870 1.00 . A A . 102 GLN CG   1 1 
       44 73937 1 1  99 GLN H    H  -78.674 -10.945 -23.552 1.00 . A A . 102 GLN H    1 1 
       44 73938 1 1  99 GLN HA   H  -77.648 -11.627 -21.117 1.00 . A A . 102 GLN HA   1 1 
       44 73939 1 1  99 GLN HB2  H  -75.676 -10.158 -21.805 1.00 . A A . 102 GLN HB2  1 1 
       44 73940 1 1  99 GLN HB3  H  -76.792  -8.798 -21.788 1.00 . A A . 102 GLN HB3  1 1 
       44 73941 1 1  99 GLN HE21 H  -76.406  -8.269 -17.741 1.00 . A A . 102 GLN HE21 1 1 
       44 73942 1 1  99 GLN HE22 H  -75.255  -7.017 -18.086 1.00 . A A . 102 GLN HE22 1 1 
       44 73943 1 1  99 GLN HG2  H  -77.310  -9.529 -19.379 1.00 . A A . 102 GLN HG2  1 1 
       44 73944 1 1  99 GLN HG3  H  -75.817 -10.457 -19.500 1.00 . A A . 102 GLN HG3  1 1 
       44 73945 1 1  99 GLN N    N  -77.813 -11.046 -23.099 1.00 . A A . 102 GLN N    1 1 
       44 73946 1 1  99 GLN NE2  N  -75.758  -7.826 -18.336 1.00 . A A . 102 GLN NE2  1 1 
       44 73947 1 1  99 GLN O    O  -79.842 -10.519 -20.534 1.00 . A A . 102 GLN O    1 1 
       44 73948 1 1  99 GLN OE1  O  -74.750  -7.866 -20.333 1.00 . A A . 102 GLN OE1  1 1 
       44 73949 1 1 100 SER C    C  -81.386  -8.364 -23.011 1.00 . A A . 103 SER C    1 1 
       44 73950 1 1 100 SER CA   C  -80.461  -8.126 -21.823 1.00 . A A . 103 SER CA   1 1 
       44 73951 1 1 100 SER CB   C  -80.125  -6.642 -21.680 1.00 . A A . 103 SER CB   1 1 
       44 73952 1 1 100 SER H    H  -78.548  -8.545 -22.570 1.00 . A A . 103 SER H    1 1 
       44 73953 1 1 100 SER HA   H  -80.955  -8.463 -20.925 1.00 . A A . 103 SER HA   1 1 
       44 73954 1 1 100 SER HB2  H  -81.028  -6.059 -21.780 1.00 . A A . 103 SER HB2  1 1 
       44 73955 1 1 100 SER HB3  H  -79.688  -6.466 -20.708 1.00 . A A . 103 SER HB3  1 1 
       44 73956 1 1 100 SER HG   H  -79.158  -5.264 -22.689 1.00 . A A . 103 SER HG   1 1 
       44 73957 1 1 100 SER N    N  -79.246  -8.888 -21.974 1.00 . A A . 103 SER N    1 1 
       44 73958 1 1 100 SER O    O  -82.598  -8.167 -22.907 1.00 . A A . 103 SER O    1 1 
       44 73959 1 1 100 SER OG   O  -79.202  -6.231 -22.678 1.00 . A A . 103 SER OG   1 1 
       44 73960 1 1 101 SER C    C  -82.342 -10.462 -25.033 1.00 . A A . 104 SER C    1 1 
       44 73961 1 1 101 SER CA   C  -81.646  -9.138 -25.286 1.00 . A A . 104 SER CA   1 1 
       44 73962 1 1 101 SER CB   C  -80.813  -9.222 -26.563 1.00 . A A . 104 SER CB   1 1 
       44 73963 1 1 101 SER H    H  -79.838  -8.894 -24.212 1.00 . A A . 104 SER H    1 1 
       44 73964 1 1 101 SER HA   H  -82.392  -8.364 -25.402 1.00 . A A . 104 SER HA   1 1 
       44 73965 1 1 101 SER HB2  H  -80.361  -8.261 -26.758 1.00 . A A . 104 SER HB2  1 1 
       44 73966 1 1 101 SER HB3  H  -80.038  -9.964 -26.434 1.00 . A A . 104 SER HB3  1 1 
       44 73967 1 1 101 SER HG   H  -82.426  -9.065 -27.676 1.00 . A A . 104 SER HG   1 1 
       44 73968 1 1 101 SER N    N  -80.823  -8.796 -24.145 1.00 . A A . 104 SER N    1 1 
       44 73969 1 1 101 SER O    O  -81.852 -11.305 -24.271 1.00 . A A . 104 SER O    1 1 
       44 73970 1 1 101 SER OG   O  -81.612  -9.585 -27.673 1.00 . A A . 104 SER OG   1 1 
       44 73971 1 1 102 ILE C    C  -84.763 -12.388 -26.803 1.00 . A A . 105 ILE C    1 1 
       44 73972 1 1 102 ILE CA   C  -84.277 -11.830 -25.469 1.00 . A A . 105 ILE CA   1 1 
       44 73973 1 1 102 ILE CB   C  -85.480 -11.542 -24.530 1.00 . A A . 105 ILE CB   1 1 
       44 73974 1 1 102 ILE CD1  C  -87.275 -10.659 -26.121 1.00 . A A . 105 ILE CD1  1 1 
       44 73975 1 1 102 ILE CG1  C  -86.303 -10.344 -25.010 1.00 . A A . 105 ILE CG1  1 1 
       44 73976 1 1 102 ILE CG2  C  -85.008 -11.298 -23.102 1.00 . A A . 105 ILE CG2  1 1 
       44 73977 1 1 102 ILE H    H  -83.791  -9.963 -26.311 1.00 . A A . 105 ILE H    1 1 
       44 73978 1 1 102 ILE HA   H  -83.649 -12.570 -24.993 1.00 . A A . 105 ILE HA   1 1 
       44 73979 1 1 102 ILE HB   H  -86.112 -12.417 -24.523 1.00 . A A . 105 ILE HB   1 1 
       44 73980 1 1 102 ILE HD11 H  -86.738 -11.051 -26.973 1.00 . A A . 105 ILE HD11 1 1 
       44 73981 1 1 102 ILE HD12 H  -87.797  -9.757 -26.410 1.00 . A A . 105 ILE HD12 1 1 
       44 73982 1 1 102 ILE HD13 H  -87.989 -11.392 -25.777 1.00 . A A . 105 ILE HD13 1 1 
       44 73983 1 1 102 ILE HG12 H  -86.875  -9.963 -24.180 1.00 . A A . 105 ILE HG12 1 1 
       44 73984 1 1 102 ILE HG13 H  -85.633  -9.573 -25.363 1.00 . A A . 105 ILE HG13 1 1 
       44 73985 1 1 102 ILE HG21 H  -84.299 -10.484 -23.093 1.00 . A A . 105 ILE HG21 1 1 
       44 73986 1 1 102 ILE HG22 H  -84.538 -12.189 -22.719 1.00 . A A . 105 ILE HG22 1 1 
       44 73987 1 1 102 ILE HG23 H  -85.855 -11.044 -22.483 1.00 . A A . 105 ILE HG23 1 1 
       44 73988 1 1 102 ILE N    N  -83.482 -10.644 -25.670 1.00 . A A . 105 ILE N    1 1 
       44 73989 1 1 102 ILE O    O  -84.837 -11.671 -27.802 1.00 . A A . 105 ILE O    1 1 
       44 73990 1 1 103 ILE C    C  -86.924 -15.049 -27.491 1.00 . A A . 106 ILE C    1 1 
       44 73991 1 1 103 ILE CA   C  -85.678 -14.315 -27.958 1.00 . A A . 106 ILE CA   1 1 
       44 73992 1 1 103 ILE CB   C  -84.716 -15.317 -28.634 1.00 . A A . 106 ILE CB   1 1 
       44 73993 1 1 103 ILE CD1  C  -82.412 -15.527 -29.698 1.00 . A A . 106 ILE CD1  1 1 
       44 73994 1 1 103 ILE CG1  C  -83.458 -14.601 -29.116 1.00 . A A . 106 ILE CG1  1 1 
       44 73995 1 1 103 ILE CG2  C  -85.406 -16.009 -29.802 1.00 . A A . 106 ILE CG2  1 1 
       44 73996 1 1 103 ILE H    H  -84.917 -14.199 -25.998 1.00 . A A . 106 ILE H    1 1 
       44 73997 1 1 103 ILE HA   H  -85.950 -13.551 -28.677 1.00 . A A . 106 ILE HA   1 1 
       44 73998 1 1 103 ILE HB   H  -84.443 -16.067 -27.909 1.00 . A A . 106 ILE HB   1 1 
       44 73999 1 1 103 ILE HD11 H  -81.546 -14.952 -29.991 1.00 . A A . 106 ILE HD11 1 1 
       44 74000 1 1 103 ILE HD12 H  -82.819 -16.027 -30.565 1.00 . A A . 106 ILE HD12 1 1 
       44 74001 1 1 103 ILE HD13 H  -82.126 -16.262 -28.960 1.00 . A A . 106 ILE HD13 1 1 
       44 74002 1 1 103 ILE HG12 H  -83.733 -13.891 -29.883 1.00 . A A . 106 ILE HG12 1 1 
       44 74003 1 1 103 ILE HG13 H  -83.011 -14.073 -28.286 1.00 . A A . 106 ILE HG13 1 1 
       44 74004 1 1 103 ILE HG21 H  -85.721 -15.270 -30.523 1.00 . A A . 106 ILE HG21 1 1 
       44 74005 1 1 103 ILE HG22 H  -86.269 -16.552 -29.441 1.00 . A A . 106 ILE HG22 1 1 
       44 74006 1 1 103 ILE HG23 H  -84.717 -16.698 -30.269 1.00 . A A . 106 ILE HG23 1 1 
       44 74007 1 1 103 ILE N    N  -85.076 -13.668 -26.808 1.00 . A A . 106 ILE N    1 1 
       44 74008 1 1 103 ILE O    O  -86.828 -16.069 -26.813 1.00 . A A . 106 ILE O    1 1 
       44 74009 1 1 104 CYS C    C  -89.742 -16.226 -28.292 1.00 . A A . 107 CYS C    1 1 
       44 74010 1 1 104 CYS CA   C  -89.327 -15.116 -27.342 1.00 . A A . 107 CYS CA   1 1 
       44 74011 1 1 104 CYS CB   C  -90.445 -14.077 -27.238 1.00 . A A . 107 CYS CB   1 1 
       44 74012 1 1 104 CYS H    H  -88.118 -13.724 -28.387 1.00 . A A . 107 CYS H    1 1 
       44 74013 1 1 104 CYS HA   H  -89.145 -15.540 -26.366 1.00 . A A . 107 CYS HA   1 1 
       44 74014 1 1 104 CYS HB2  H  -90.982 -14.041 -28.176 1.00 . A A . 107 CYS HB2  1 1 
       44 74015 1 1 104 CYS HB3  H  -91.126 -14.375 -26.455 1.00 . A A . 107 CYS HB3  1 1 
       44 74016 1 1 104 CYS N    N  -88.089 -14.516 -27.810 1.00 . A A . 107 CYS N    1 1 
       44 74017 1 1 104 CYS O    O  -89.212 -16.328 -29.399 1.00 . A A . 107 CYS O    1 1 
       44 74018 1 1 104 CYS SG   S  -89.891 -12.394 -26.866 1.00 . A A . 107 CYS SG   1 1 
       44 74019 1 1 105 TYR C    C  -92.657 -18.343 -28.421 1.00 . A A . 108 TYR C    1 1 
       44 74020 1 1 105 TYR CA   C  -91.173 -18.149 -28.685 1.00 . A A . 108 TYR CA   1 1 
       44 74021 1 1 105 TYR CB   C  -90.425 -19.448 -28.377 1.00 . A A . 108 TYR CB   1 1 
       44 74022 1 1 105 TYR CD1  C  -88.566 -19.636 -30.072 1.00 . A A . 108 TYR CD1  1 1 
       44 74023 1 1 105 TYR CD2  C  -87.981 -19.252 -27.793 1.00 . A A . 108 TYR CD2  1 1 
       44 74024 1 1 105 TYR CE1  C  -87.229 -19.641 -30.418 1.00 . A A . 108 TYR CE1  1 1 
       44 74025 1 1 105 TYR CE2  C  -86.643 -19.254 -28.130 1.00 . A A . 108 TYR CE2  1 1 
       44 74026 1 1 105 TYR CG   C  -88.964 -19.441 -28.756 1.00 . A A . 108 TYR CG   1 1 
       44 74027 1 1 105 TYR CZ   C  -86.272 -19.449 -29.442 1.00 . A A . 108 TYR CZ   1 1 
       44 74028 1 1 105 TYR H    H  -91.059 -16.924 -26.972 1.00 . A A . 108 TYR H    1 1 
       44 74029 1 1 105 TYR HA   H  -91.028 -17.887 -29.721 1.00 . A A . 108 TYR HA   1 1 
       44 74030 1 1 105 TYR HB2  H  -90.482 -19.631 -27.321 1.00 . A A . 108 TYR HB2  1 1 
       44 74031 1 1 105 TYR HB3  H  -90.902 -20.264 -28.903 1.00 . A A . 108 TYR HB3  1 1 
       44 74032 1 1 105 TYR HD1  H  -89.318 -19.784 -30.831 1.00 . A A . 108 TYR HD1  1 1 
       44 74033 1 1 105 TYR HD2  H  -88.277 -19.101 -26.764 1.00 . A A . 108 TYR HD2  1 1 
       44 74034 1 1 105 TYR HE1  H  -86.937 -19.793 -31.446 1.00 . A A . 108 TYR HE1  1 1 
       44 74035 1 1 105 TYR HE2  H  -85.896 -19.105 -27.367 1.00 . A A . 108 TYR HE2  1 1 
       44 74036 1 1 105 TYR HH   H  -84.815 -18.944 -30.603 1.00 . A A . 108 TYR HH   1 1 
       44 74037 1 1 105 TYR N    N  -90.676 -17.055 -27.864 1.00 . A A . 108 TYR N    1 1 
       44 74038 1 1 105 TYR O    O  -93.231 -17.667 -27.567 1.00 . A A . 108 TYR O    1 1 
       44 74039 1 1 105 TYR OH   O  -84.937 -19.453 -29.782 1.00 . A A . 108 TYR OH   1 1 
       44 74040 1 1 106 GLY C    C  -95.490 -19.242 -30.177 1.00 . A A . 109 GLY C    1 1 
       44 74041 1 1 106 GLY CA   C  -94.675 -19.540 -28.944 1.00 . A A . 109 GLY CA   1 1 
       44 74042 1 1 106 GLY H    H  -92.772 -19.745 -29.836 1.00 . A A . 109 GLY H    1 1 
       44 74043 1 1 106 GLY HA2  H  -94.796 -20.581 -28.687 1.00 . A A . 109 GLY HA2  1 1 
       44 74044 1 1 106 GLY HA3  H  -95.040 -18.932 -28.130 1.00 . A A . 109 GLY HA3  1 1 
       44 74045 1 1 106 GLY N    N  -93.271 -19.261 -29.145 1.00 . A A . 109 GLY N    1 1 
       44 74046 1 1 106 GLY O    O  -95.053 -19.509 -31.295 1.00 . A A . 109 GLY O    1 1 
       44 74047 1 1 107 GLN C    C  -97.289 -16.933 -31.552 1.00 . A A . 110 GLN C    1 1 
       44 74048 1 1 107 GLN CA   C  -97.554 -18.357 -31.075 1.00 . A A . 110 GLN CA   1 1 
       44 74049 1 1 107 GLN CB   C  -99.013 -18.509 -30.639 1.00 . A A . 110 GLN CB   1 1 
       44 74050 1 1 107 GLN CD   C -101.444 -18.504 -31.299 1.00 . A A . 110 GLN CD   1 1 
       44 74051 1 1 107 GLN CG   C -100.010 -18.390 -31.776 1.00 . A A . 110 GLN CG   1 1 
       44 74052 1 1 107 GLN H    H  -96.950 -18.488 -29.059 1.00 . A A . 110 GLN H    1 1 
       44 74053 1 1 107 GLN HA   H  -97.352 -19.042 -31.885 1.00 . A A . 110 GLN HA   1 1 
       44 74054 1 1 107 GLN HB2  H  -99.138 -19.479 -30.180 1.00 . A A . 110 GLN HB2  1 1 
       44 74055 1 1 107 GLN HB3  H  -99.237 -17.746 -29.912 1.00 . A A . 110 GLN HB3  1 1 
       44 74056 1 1 107 GLN HE21 H -101.379 -20.484 -31.486 1.00 . A A . 110 GLN HE21 1 1 
       44 74057 1 1 107 GLN HE22 H -102.880 -19.822 -30.932 1.00 . A A . 110 GLN HE22 1 1 
       44 74058 1 1 107 GLN HG2  H  -99.881 -17.430 -32.253 1.00 . A A . 110 GLN HG2  1 1 
       44 74059 1 1 107 GLN HG3  H  -99.819 -19.176 -32.492 1.00 . A A . 110 GLN HG3  1 1 
       44 74060 1 1 107 GLN N    N  -96.669 -18.688 -29.974 1.00 . A A . 110 GLN N    1 1 
       44 74061 1 1 107 GLN NE2  N -101.952 -19.725 -31.231 1.00 . A A . 110 GLN NE2  1 1 
       44 74062 1 1 107 GLN O    O  -97.388 -15.981 -30.772 1.00 . A A . 110 GLN O    1 1 
       44 74063 1 1 107 GLN OE1  O -102.083 -17.505 -30.974 1.00 . A A . 110 GLN OE1  1 1 
       44 74064 1 1 108 LEU C    C  -97.816 -14.529 -33.195 1.00 . A A . 111 LEU C    1 1 
       44 74065 1 1 108 LEU CA   C  -96.663 -15.501 -33.432 1.00 . A A . 111 LEU CA   1 1 
       44 74066 1 1 108 LEU CB   C  -96.417 -15.656 -34.936 1.00 . A A . 111 LEU CB   1 1 
       44 74067 1 1 108 LEU CD1  C  -94.935 -13.648 -35.149 1.00 . A A . 111 LEU CD1  1 1 
       44 74068 1 1 108 LEU CD2  C  -96.031 -14.622 -37.179 1.00 . A A . 111 LEU CD2  1 1 
       44 74069 1 1 108 LEU CG   C  -96.170 -14.351 -35.690 1.00 . A A . 111 LEU CG   1 1 
       44 74070 1 1 108 LEU H    H  -96.838 -17.612 -33.381 1.00 . A A . 111 LEU H    1 1 
       44 74071 1 1 108 LEU HA   H  -95.773 -15.101 -32.973 1.00 . A A . 111 LEU HA   1 1 
       44 74072 1 1 108 LEU HB2  H  -95.556 -16.296 -35.074 1.00 . A A . 111 LEU HB2  1 1 
       44 74073 1 1 108 LEU HB3  H  -97.277 -16.140 -35.373 1.00 . A A . 111 LEU HB3  1 1 
       44 74074 1 1 108 LEU HD11 H  -94.800 -12.709 -35.664 1.00 . A A . 111 LEU HD11 1 1 
       44 74075 1 1 108 LEU HD12 H  -94.067 -14.272 -35.304 1.00 . A A . 111 LEU HD12 1 1 
       44 74076 1 1 108 LEU HD13 H  -95.061 -13.463 -34.091 1.00 . A A . 111 LEU HD13 1 1 
       44 74077 1 1 108 LEU HD21 H  -95.832 -13.696 -37.697 1.00 . A A . 111 LEU HD21 1 1 
       44 74078 1 1 108 LEU HD22 H  -96.947 -15.054 -37.552 1.00 . A A . 111 LEU HD22 1 1 
       44 74079 1 1 108 LEU HD23 H  -95.215 -15.311 -37.344 1.00 . A A . 111 LEU HD23 1 1 
       44 74080 1 1 108 LEU HG   H  -97.016 -13.696 -35.547 1.00 . A A . 111 LEU HG   1 1 
       44 74081 1 1 108 LEU N    N  -96.933 -16.801 -32.826 1.00 . A A . 111 LEU N    1 1 
       44 74082 1 1 108 LEU O    O  -98.959 -14.797 -33.563 1.00 . A A . 111 LEU O    1 1 
       44 74083 1 1 109 GLY C    C  -98.733 -12.309 -30.772 1.00 . A A . 112 GLY C    1 1 
       44 74084 1 1 109 GLY CA   C  -98.524 -12.426 -32.261 1.00 . A A . 112 GLY CA   1 1 
       44 74085 1 1 109 GLY H    H  -96.575 -13.224 -32.326 1.00 . A A . 112 GLY H    1 1 
       44 74086 1 1 109 GLY HA2  H  -98.230 -11.465 -32.655 1.00 . A A . 112 GLY HA2  1 1 
       44 74087 1 1 109 GLY HA3  H  -99.452 -12.728 -32.723 1.00 . A A . 112 GLY HA3  1 1 
       44 74088 1 1 109 GLY N    N  -97.505 -13.398 -32.577 1.00 . A A . 112 GLY N    1 1 
       44 74089 1 1 109 GLY O    O  -99.028 -11.229 -30.262 1.00 . A A . 112 GLY O    1 1 
       44 74090 1 1 110 SER C    C  -97.479 -13.020 -27.894 1.00 . A A . 113 SER C    1 1 
       44 74091 1 1 110 SER CA   C  -98.753 -13.437 -28.626 1.00 . A A . 113 SER CA   1 1 
       44 74092 1 1 110 SER CB   C  -99.210 -14.826 -28.178 1.00 . A A . 113 SER CB   1 1 
       44 74093 1 1 110 SER H    H  -98.253 -14.234 -30.519 1.00 . A A . 113 SER H    1 1 
       44 74094 1 1 110 SER HA   H  -99.531 -12.723 -28.398 1.00 . A A . 113 SER HA   1 1 
       44 74095 1 1 110 SER HB2  H  -98.432 -15.546 -28.391 1.00 . A A . 113 SER HB2  1 1 
       44 74096 1 1 110 SER HB3  H  -99.408 -14.813 -27.116 1.00 . A A . 113 SER HB3  1 1 
       44 74097 1 1 110 SER HG   H -100.202 -15.314 -29.799 1.00 . A A . 113 SER HG   1 1 
       44 74098 1 1 110 SER N    N  -98.548 -13.414 -30.063 1.00 . A A . 113 SER N    1 1 
       44 74099 1 1 110 SER O    O  -96.612 -13.841 -27.600 1.00 . A A . 113 SER O    1 1 
       44 74100 1 1 110 SER OG   O -100.393 -15.214 -28.861 1.00 . A A . 113 SER OG   1 1 
       44 74101 1 1 111 PHE C    C  -96.378 -11.233 -25.427 1.00 . A A . 114 PHE C    1 1 
       44 74102 1 1 111 PHE CA   C  -96.216 -11.159 -26.939 1.00 . A A . 114 PHE CA   1 1 
       44 74103 1 1 111 PHE CB   C  -96.035  -9.702 -27.377 1.00 . A A . 114 PHE CB   1 1 
       44 74104 1 1 111 PHE CD1  C  -95.745 -10.396 -29.776 1.00 . A A . 114 PHE CD1  1 1 
       44 74105 1 1 111 PHE CD2  C  -94.453  -8.570 -28.954 1.00 . A A . 114 PHE CD2  1 1 
       44 74106 1 1 111 PHE CE1  C  -95.145 -10.268 -31.011 1.00 . A A . 114 PHE CE1  1 1 
       44 74107 1 1 111 PHE CE2  C  -93.854  -8.435 -30.189 1.00 . A A . 114 PHE CE2  1 1 
       44 74108 1 1 111 PHE CG   C  -95.403  -9.551 -28.733 1.00 . A A . 114 PHE CG   1 1 
       44 74109 1 1 111 PHE CZ   C  -94.198  -9.286 -31.217 1.00 . A A . 114 PHE CZ   1 1 
       44 74110 1 1 111 PHE H    H  -98.130 -11.137 -27.841 1.00 . A A . 114 PHE H    1 1 
       44 74111 1 1 111 PHE HA   H  -95.345 -11.729 -27.230 1.00 . A A . 114 PHE HA   1 1 
       44 74112 1 1 111 PHE HB2  H  -97.001  -9.220 -27.408 1.00 . A A . 114 PHE HB2  1 1 
       44 74113 1 1 111 PHE HB3  H  -95.409  -9.193 -26.659 1.00 . A A . 114 PHE HB3  1 1 
       44 74114 1 1 111 PHE HD1  H  -96.487 -11.164 -29.613 1.00 . A A . 114 PHE HD1  1 1 
       44 74115 1 1 111 PHE HD2  H  -94.181  -7.902 -28.151 1.00 . A A . 114 PHE HD2  1 1 
       44 74116 1 1 111 PHE HE1  H  -95.419 -10.932 -31.817 1.00 . A A . 114 PHE HE1  1 1 
       44 74117 1 1 111 PHE HE2  H  -93.111  -7.669 -30.349 1.00 . A A . 114 PHE HE2  1 1 
       44 74118 1 1 111 PHE HZ   H  -93.724  -9.186 -32.179 1.00 . A A . 114 PHE HZ   1 1 
       44 74119 1 1 111 PHE N    N  -97.383 -11.732 -27.606 1.00 . A A . 114 PHE N    1 1 
       44 74120 1 1 111 PHE O    O  -95.955 -10.345 -24.696 1.00 . A A . 114 PHE O    1 1 
       44 74121 1 1 112 SER C    C  -96.135 -13.152 -22.807 1.00 . A A . 115 SER C    1 1 
       44 74122 1 1 112 SER CA   C  -97.286 -12.469 -23.557 1.00 . A A . 115 SER CA   1 1 
       44 74123 1 1 112 SER CB   C  -98.570 -13.282 -23.414 1.00 . A A . 115 SER CB   1 1 
       44 74124 1 1 112 SER H    H  -97.217 -13.029 -25.590 1.00 . A A . 115 SER H    1 1 
       44 74125 1 1 112 SER HA   H  -97.453 -11.485 -23.143 1.00 . A A . 115 SER HA   1 1 
       44 74126 1 1 112 SER HB2  H  -98.378 -14.308 -23.691 1.00 . A A . 115 SER HB2  1 1 
       44 74127 1 1 112 SER HB3  H  -98.909 -13.239 -22.390 1.00 . A A . 115 SER HB3  1 1 
       44 74128 1 1 112 SER HG   H  -99.212 -12.061 -24.817 1.00 . A A . 115 SER HG   1 1 
       44 74129 1 1 112 SER N    N  -96.979 -12.313 -24.965 1.00 . A A . 115 SER N    1 1 
       44 74130 1 1 112 SER O    O  -96.042 -13.069 -21.581 1.00 . A A . 115 SER O    1 1 
       44 74131 1 1 112 SER OG   O  -99.585 -12.755 -24.259 1.00 . A A . 115 SER OG   1 1 
       44 74132 1 1 113 ASN C    C  -92.916 -14.566 -23.816 1.00 . A A . 116 ASN C    1 1 
       44 74133 1 1 113 ASN CA   C  -94.168 -14.588 -22.936 1.00 . A A . 116 ASN CA   1 1 
       44 74134 1 1 113 ASN CB   C  -94.629 -16.037 -22.707 1.00 . A A . 116 ASN CB   1 1 
       44 74135 1 1 113 ASN CG   C  -93.575 -16.902 -22.032 1.00 . A A . 116 ASN CG   1 1 
       44 74136 1 1 113 ASN H    H  -95.310 -13.770 -24.524 1.00 . A A . 116 ASN H    1 1 
       44 74137 1 1 113 ASN HA   H  -93.935 -14.137 -21.983 1.00 . A A . 116 ASN HA   1 1 
       44 74138 1 1 113 ASN HB2  H  -95.512 -16.032 -22.086 1.00 . A A . 116 ASN HB2  1 1 
       44 74139 1 1 113 ASN HB3  H  -94.873 -16.481 -23.663 1.00 . A A . 116 ASN HB3  1 1 
       44 74140 1 1 113 ASN HD21 H  -94.254 -18.512 -22.979 1.00 . A A . 116 ASN HD21 1 1 
       44 74141 1 1 113 ASN HD22 H  -92.906 -18.768 -21.930 1.00 . A A . 116 ASN HD22 1 1 
       44 74142 1 1 113 ASN N    N  -95.248 -13.813 -23.547 1.00 . A A . 116 ASN N    1 1 
       44 74143 1 1 113 ASN ND2  N  -93.580 -18.190 -22.342 1.00 . A A . 116 ASN ND2  1 1 
       44 74144 1 1 113 ASN O    O  -93.014 -14.539 -25.043 1.00 . A A . 116 ASN O    1 1 
       44 74145 1 1 113 ASN OD1  O  -92.767 -16.419 -21.237 1.00 . A A . 116 ASN OD1  1 1 
       44 74146 1 1 114 CYS C    C  -89.444 -15.456 -23.202 1.00 . A A . 117 CYS C    1 1 
       44 74147 1 1 114 CYS CA   C  -90.476 -14.573 -23.903 1.00 . A A . 117 CYS CA   1 1 
       44 74148 1 1 114 CYS CB   C  -89.913 -13.154 -24.012 1.00 . A A . 117 CYS CB   1 1 
       44 74149 1 1 114 CYS H    H  -91.736 -14.588 -22.200 1.00 . A A . 117 CYS H    1 1 
       44 74150 1 1 114 CYS HA   H  -90.653 -14.959 -24.897 1.00 . A A . 117 CYS HA   1 1 
       44 74151 1 1 114 CYS HB2  H  -89.911 -12.707 -23.030 1.00 . A A . 117 CYS HB2  1 1 
       44 74152 1 1 114 CYS HB3  H  -88.893 -13.214 -24.368 1.00 . A A . 117 CYS HB3  1 1 
       44 74153 1 1 114 CYS N    N  -91.747 -14.573 -23.182 1.00 . A A . 117 CYS N    1 1 
       44 74154 1 1 114 CYS O    O  -89.758 -16.176 -22.251 1.00 . A A . 117 CYS O    1 1 
       44 74155 1 1 114 CYS SG   S  -90.812 -12.028 -25.110 1.00 . A A . 117 CYS SG   1 1 
       44 74156 1 1 115 SER C    C  -85.821 -15.282 -23.399 1.00 . A A . 118 SER C    1 1 
       44 74157 1 1 115 SER CA   C  -87.080 -16.090 -23.105 1.00 . A A . 118 SER CA   1 1 
       44 74158 1 1 115 SER CB   C  -86.966 -17.508 -23.673 1.00 . A A . 118 SER CB   1 1 
       44 74159 1 1 115 SER H    H  -88.053 -14.851 -24.498 1.00 . A A . 118 SER H    1 1 
       44 74160 1 1 115 SER HA   H  -87.230 -16.136 -22.036 1.00 . A A . 118 SER HA   1 1 
       44 74161 1 1 115 SER HB2  H  -86.790 -17.454 -24.738 1.00 . A A . 118 SER HB2  1 1 
       44 74162 1 1 115 SER HB3  H  -86.144 -18.020 -23.196 1.00 . A A . 118 SER HB3  1 1 
       44 74163 1 1 115 SER HG   H  -88.762 -17.702 -22.911 1.00 . A A . 118 SER HG   1 1 
       44 74164 1 1 115 SER N    N  -88.213 -15.396 -23.698 1.00 . A A . 118 SER N    1 1 
       44 74165 1 1 115 SER O    O  -85.854 -14.400 -24.248 1.00 . A A . 118 SER O    1 1 
       44 74166 1 1 115 SER OG   O  -88.159 -18.238 -23.443 1.00 . A A . 118 SER OG   1 1 
       44 74167 1 1 116 HIS C    C  -82.686 -15.249 -24.066 1.00 . A A . 119 HIS C    1 1 
       44 74168 1 1 116 HIS CA   C  -83.511 -14.758 -22.887 1.00 . A A . 119 HIS CA   1 1 
       44 74169 1 1 116 HIS CB   C  -82.662 -14.748 -21.612 1.00 . A A . 119 HIS CB   1 1 
       44 74170 1 1 116 HIS CD2  C  -84.218 -14.113 -19.636 1.00 . A A . 119 HIS CD2  1 1 
       44 74171 1 1 116 HIS CE1  C  -83.458 -12.090 -19.268 1.00 . A A . 119 HIS CE1  1 1 
       44 74172 1 1 116 HIS CG   C  -83.225 -13.883 -20.528 1.00 . A A . 119 HIS CG   1 1 
       44 74173 1 1 116 HIS H    H  -84.716 -16.317 -22.091 1.00 . A A . 119 HIS H    1 1 
       44 74174 1 1 116 HIS HA   H  -83.824 -13.750 -23.097 1.00 . A A . 119 HIS HA   1 1 
       44 74175 1 1 116 HIS HB2  H  -82.588 -15.754 -21.230 1.00 . A A . 119 HIS HB2  1 1 
       44 74176 1 1 116 HIS HB3  H  -81.674 -14.383 -21.849 1.00 . A A . 119 HIS HB3  1 1 
       44 74177 1 1 116 HIS HD1  H  -82.032 -12.153 -20.734 1.00 . A A . 119 HIS HD1  1 1 
       44 74178 1 1 116 HIS HD2  H  -84.800 -15.018 -19.546 1.00 . A A . 119 HIS HD2  1 1 
       44 74179 1 1 116 HIS HE1  H  -83.320 -11.105 -18.847 1.00 . A A . 119 HIS HE1  1 1 
       44 74180 1 1 116 HIS HE2  H  -84.906 -12.897 -18.060 1.00 . A A . 119 HIS HE2  1 1 
       44 74181 1 1 116 HIS N    N  -84.722 -15.557 -22.710 1.00 . A A . 119 HIS N    1 1 
       44 74182 1 1 116 HIS ND1  N  -82.769 -12.607 -20.268 1.00 . A A . 119 HIS ND1  1 1 
       44 74183 1 1 116 HIS NE2  N  -84.343 -12.982 -18.870 1.00 . A A . 119 HIS NE2  1 1 
       44 74184 1 1 116 HIS O    O  -82.712 -16.431 -24.402 1.00 . A A . 119 HIS O    1 1 
       44 74185 1 1 117 SER C    C  -79.891 -15.425 -25.372 1.00 . A A . 120 SER C    1 1 
       44 74186 1 1 117 SER CA   C  -81.131 -14.667 -25.838 1.00 . A A . 120 SER CA   1 1 
       44 74187 1 1 117 SER CB   C  -80.726 -13.402 -26.611 1.00 . A A . 120 SER CB   1 1 
       44 74188 1 1 117 SER H    H  -81.993 -13.397 -24.387 1.00 . A A . 120 SER H    1 1 
       44 74189 1 1 117 SER HA   H  -81.706 -15.310 -26.488 1.00 . A A . 120 SER HA   1 1 
       44 74190 1 1 117 SER HB2  H  -81.600 -12.786 -26.774 1.00 . A A . 120 SER HB2  1 1 
       44 74191 1 1 117 SER HB3  H  -79.999 -12.846 -26.037 1.00 . A A . 120 SER HB3  1 1 
       44 74192 1 1 117 SER HG   H  -79.202 -13.841 -27.777 1.00 . A A . 120 SER HG   1 1 
       44 74193 1 1 117 SER N    N  -81.965 -14.329 -24.697 1.00 . A A . 120 SER N    1 1 
       44 74194 1 1 117 SER O    O  -78.913 -14.823 -24.928 1.00 . A A . 120 SER O    1 1 
       44 74195 1 1 117 SER OG   O  -80.159 -13.729 -27.869 1.00 . A A . 120 SER OG   1 1 
       44 74196 1 1 118 ARG C    C  -77.874 -17.751 -26.237 1.00 . A A . 121 ARG C    1 1 
       44 74197 1 1 118 ARG CA   C  -78.829 -17.592 -25.066 1.00 . A A . 121 ARG CA   1 1 
       44 74198 1 1 118 ARG CB   C  -79.308 -18.964 -24.583 1.00 . A A . 121 ARG CB   1 1 
       44 74199 1 1 118 ARG CD   C  -79.311 -18.211 -22.188 1.00 . A A . 121 ARG CD   1 1 
       44 74200 1 1 118 ARG CG   C  -80.100 -18.910 -23.285 1.00 . A A . 121 ARG CG   1 1 
       44 74201 1 1 118 ARG CZ   C  -76.943 -18.206 -21.480 1.00 . A A . 121 ARG CZ   1 1 
       44 74202 1 1 118 ARG H    H  -80.787 -17.171 -25.754 1.00 . A A . 121 ARG H    1 1 
       44 74203 1 1 118 ARG HA   H  -78.309 -17.099 -24.259 1.00 . A A . 121 ARG HA   1 1 
       44 74204 1 1 118 ARG HB2  H  -79.938 -19.400 -25.344 1.00 . A A . 121 ARG HB2  1 1 
       44 74205 1 1 118 ARG HB3  H  -78.450 -19.600 -24.430 1.00 . A A . 121 ARG HB3  1 1 
       44 74206 1 1 118 ARG HD2  H  -79.155 -17.181 -22.474 1.00 . A A . 121 ARG HD2  1 1 
       44 74207 1 1 118 ARG HD3  H  -79.883 -18.246 -21.273 1.00 . A A . 121 ARG HD3  1 1 
       44 74208 1 1 118 ARG HE   H  -77.927 -19.802 -22.183 1.00 . A A . 121 ARG HE   1 1 
       44 74209 1 1 118 ARG HG2  H  -81.018 -18.370 -23.455 1.00 . A A . 121 ARG HG2  1 1 
       44 74210 1 1 118 ARG HG3  H  -80.323 -19.918 -22.968 1.00 . A A . 121 ARG HG3  1 1 
       44 74211 1 1 118 ARG HH11 H  -77.881 -16.415 -21.258 1.00 . A A . 121 ARG HH11 1 1 
       44 74212 1 1 118 ARG HH12 H  -76.211 -16.446 -20.789 1.00 . A A . 121 ARG HH12 1 1 
       44 74213 1 1 118 ARG HH21 H  -75.743 -19.838 -21.565 1.00 . A A . 121 ARG HH21 1 1 
       44 74214 1 1 118 ARG HH22 H  -74.984 -18.392 -20.969 1.00 . A A . 121 ARG HH22 1 1 
       44 74215 1 1 118 ARG N    N  -79.956 -16.750 -25.444 1.00 . A A . 121 ARG N    1 1 
       44 74216 1 1 118 ARG NE   N  -78.010 -18.841 -21.960 1.00 . A A . 121 ARG NE   1 1 
       44 74217 1 1 118 ARG NH1  N  -77.016 -16.919 -21.151 1.00 . A A . 121 ARG NH1  1 1 
       44 74218 1 1 118 ARG NH2  N  -75.800 -18.864 -21.325 1.00 . A A . 121 ARG NH2  1 1 
       44 74219 1 1 118 ARG O    O  -76.799 -18.335 -26.110 1.00 . A A . 121 ARG O    1 1 
       44 74220 1 1 119 ASN C    C  -76.998 -15.800 -28.860 1.00 . A A . 122 ASN C    1 1 
       44 74221 1 1 119 ASN CA   C  -77.448 -17.220 -28.566 1.00 . A A . 122 ASN CA   1 1 
       44 74222 1 1 119 ASN CB   C  -78.203 -17.793 -29.767 1.00 . A A . 122 ASN CB   1 1 
       44 74223 1 1 119 ASN CG   C  -78.400 -19.293 -29.669 1.00 . A A . 122 ASN CG   1 1 
       44 74224 1 1 119 ASN H    H  -79.170 -16.812 -27.420 1.00 . A A . 122 ASN H    1 1 
       44 74225 1 1 119 ASN HA   H  -76.580 -17.829 -28.365 1.00 . A A . 122 ASN HA   1 1 
       44 74226 1 1 119 ASN HB2  H  -79.175 -17.327 -29.829 1.00 . A A . 122 ASN HB2  1 1 
       44 74227 1 1 119 ASN HB3  H  -77.649 -17.581 -30.669 1.00 . A A . 122 ASN HB3  1 1 
       44 74228 1 1 119 ASN HD21 H  -80.166 -19.045 -28.788 1.00 . A A . 122 ASN HD21 1 1 
       44 74229 1 1 119 ASN HD22 H  -79.661 -20.681 -29.019 1.00 . A A . 122 ASN HD22 1 1 
       44 74230 1 1 119 ASN N    N  -78.284 -17.225 -27.378 1.00 . A A . 122 ASN N    1 1 
       44 74231 1 1 119 ASN ND2  N  -79.522 -19.715 -29.105 1.00 . A A . 122 ASN ND2  1 1 
       44 74232 1 1 119 ASN O    O  -77.689 -14.845 -28.501 1.00 . A A . 122 ASN O    1 1 
       44 74233 1 1 119 ASN OD1  O  -77.555 -20.068 -30.111 1.00 . A A . 122 ASN OD1  1 1 
       44 74234 1 1 120 ASP C    C  -76.157 -13.674 -30.889 1.00 . A A . 123 ASP C    1 1 
       44 74235 1 1 120 ASP CA   C  -75.305 -14.352 -29.823 1.00 . A A . 123 ASP CA   1 1 
       44 74236 1 1 120 ASP CB   C  -73.855 -14.471 -30.295 1.00 . A A . 123 ASP CB   1 1 
       44 74237 1 1 120 ASP CG   C  -73.239 -13.123 -30.606 1.00 . A A . 123 ASP CG   1 1 
       44 74238 1 1 120 ASP H    H  -75.355 -16.465 -29.783 1.00 . A A . 123 ASP H    1 1 
       44 74239 1 1 120 ASP HA   H  -75.334 -13.754 -28.923 1.00 . A A . 123 ASP HA   1 1 
       44 74240 1 1 120 ASP HB2  H  -73.269 -14.944 -29.521 1.00 . A A . 123 ASP HB2  1 1 
       44 74241 1 1 120 ASP HB3  H  -73.821 -15.077 -31.188 1.00 . A A . 123 ASP HB3  1 1 
       44 74242 1 1 120 ASP N    N  -75.848 -15.665 -29.504 1.00 . A A . 123 ASP N    1 1 
       44 74243 1 1 120 ASP O    O  -76.336 -12.453 -30.885 1.00 . A A . 123 ASP O    1 1 
       44 74244 1 1 120 ASP OD1  O  -72.779 -12.441 -29.667 1.00 . A A . 123 ASP OD1  1 1 
       44 74245 1 1 120 ASP OD2  O  -73.213 -12.737 -31.794 1.00 . A A . 123 ASP OD2  1 1 
       44 74246 1 1 121 MET C    C  -78.535 -15.114 -33.254 1.00 . A A . 124 MET C    1 1 
       44 74247 1 1 121 MET CA   C  -77.593 -13.996 -32.822 1.00 . A A . 124 MET CA   1 1 
       44 74248 1 1 121 MET CB   C  -76.810 -13.454 -34.029 1.00 . A A . 124 MET CB   1 1 
       44 74249 1 1 121 MET CE   C  -76.200 -13.201 -37.155 1.00 . A A . 124 MET CE   1 1 
       44 74250 1 1 121 MET CG   C  -75.919 -14.485 -34.705 1.00 . A A . 124 MET CG   1 1 
       44 74251 1 1 121 MET H    H  -76.452 -15.438 -31.778 1.00 . A A . 124 MET H    1 1 
       44 74252 1 1 121 MET HA   H  -78.178 -13.196 -32.393 1.00 . A A . 124 MET HA   1 1 
       44 74253 1 1 121 MET HB2  H  -77.513 -13.082 -34.762 1.00 . A A . 124 MET HB2  1 1 
       44 74254 1 1 121 MET HB3  H  -76.189 -12.635 -33.697 1.00 . A A . 124 MET HB3  1 1 
       44 74255 1 1 121 MET HE1  H  -76.835 -12.500 -36.632 1.00 . A A . 124 MET HE1  1 1 
       44 74256 1 1 121 MET HE2  H  -76.794 -14.035 -37.499 1.00 . A A . 124 MET HE2  1 1 
       44 74257 1 1 121 MET HE3  H  -75.742 -12.710 -38.000 1.00 . A A . 124 MET HE3  1 1 
       44 74258 1 1 121 MET HG2  H  -75.254 -14.905 -33.966 1.00 . A A . 124 MET HG2  1 1 
       44 74259 1 1 121 MET HG3  H  -76.543 -15.267 -35.109 1.00 . A A . 124 MET HG3  1 1 
       44 74260 1 1 121 MET N    N  -76.685 -14.481 -31.797 1.00 . A A . 124 MET N    1 1 
       44 74261 1 1 121 MET O    O  -78.098 -16.221 -33.568 1.00 . A A . 124 MET O    1 1 
       44 74262 1 1 121 MET SD   S  -74.925 -13.791 -36.043 1.00 . A A . 124 MET SD   1 1 
       44 74263 1 1 122 CYS C    C  -80.772 -15.887 -35.216 1.00 . A A . 125 CYS C    1 1 
       44 74264 1 1 122 CYS CA   C  -80.801 -15.827 -33.691 1.00 . A A . 125 CYS CA   1 1 
       44 74265 1 1 122 CYS CB   C  -82.211 -15.497 -33.167 1.00 . A A . 125 CYS CB   1 1 
       44 74266 1 1 122 CYS H    H  -80.139 -13.951 -32.952 1.00 . A A . 125 CYS H    1 1 
       44 74267 1 1 122 CYS HA   H  -80.490 -16.787 -33.302 1.00 . A A . 125 CYS HA   1 1 
       44 74268 1 1 122 CYS HB2  H  -82.745 -16.420 -33.005 1.00 . A A . 125 CYS HB2  1 1 
       44 74269 1 1 122 CYS HB3  H  -82.118 -14.978 -32.222 1.00 . A A . 125 CYS HB3  1 1 
       44 74270 1 1 122 CYS N    N  -79.831 -14.836 -33.253 1.00 . A A . 125 CYS N    1 1 
       44 74271 1 1 122 CYS O    O  -81.011 -16.930 -35.814 1.00 . A A . 125 CYS O    1 1 
       44 74272 1 1 122 CYS SG   S  -83.234 -14.466 -34.259 1.00 . A A . 125 CYS SG   1 1 
       44 74273 1 1 123 HIS C    C  -80.433 -13.020 -37.488 1.00 . A A . 126 HIS C    1 1 
       44 74274 1 1 123 HIS CA   C  -80.252 -14.500 -37.243 1.00 . A A . 126 HIS CA   1 1 
       44 74275 1 1 123 HIS CB   C  -81.243 -15.249 -38.145 1.00 . A A . 126 HIS CB   1 1 
       44 74276 1 1 123 HIS CD2  C  -79.529 -17.005 -38.976 1.00 . A A . 126 HIS CD2  1 1 
       44 74277 1 1 123 HIS CE1  C  -80.902 -18.686 -39.259 1.00 . A A . 126 HIS CE1  1 1 
       44 74278 1 1 123 HIS CG   C  -80.765 -16.583 -38.627 1.00 . A A . 126 HIS CG   1 1 
       44 74279 1 1 123 HIS H    H  -80.278 -13.966 -35.206 1.00 . A A . 126 HIS H    1 1 
       44 74280 1 1 123 HIS HA   H  -79.240 -14.779 -37.503 1.00 . A A . 126 HIS HA   1 1 
       44 74281 1 1 123 HIS HB2  H  -82.162 -15.406 -37.605 1.00 . A A . 126 HIS HB2  1 1 
       44 74282 1 1 123 HIS HB3  H  -81.444 -14.636 -39.020 1.00 . A A . 126 HIS HB3  1 1 
       44 74283 1 1 123 HIS HD1  H  -82.572 -17.670 -38.650 1.00 . A A . 126 HIS HD1  1 1 
       44 74284 1 1 123 HIS HD2  H  -78.622 -16.419 -38.953 1.00 . A A . 126 HIS HD2  1 1 
       44 74285 1 1 123 HIS HE1  H  -81.295 -19.664 -39.495 1.00 . A A . 126 HIS HE1  1 1 
       44 74286 1 1 123 HIS HE2  H  -78.951 -18.811 -39.873 1.00 . A A . 126 HIS HE2  1 1 
       44 74287 1 1 123 HIS N    N  -80.432 -14.731 -35.799 1.00 . A A . 126 HIS N    1 1 
       44 74288 1 1 123 HIS ND1  N  -81.603 -17.660 -38.815 1.00 . A A . 126 HIS ND1  1 1 
       44 74289 1 1 123 HIS NE2  N  -79.640 -18.315 -39.368 1.00 . A A . 126 HIS NE2  1 1 
       44 74290 1 1 123 HIS O    O  -79.858 -12.450 -38.415 1.00 . A A . 126 HIS O    1 1 
       44 74291 1 1 124 SER C    C  -82.332 -10.670 -37.960 1.00 . A A . 127 SER C    1 1 
       44 74292 1 1 124 SER CA   C  -81.567 -11.000 -36.684 1.00 . A A . 127 SER CA   1 1 
       44 74293 1 1 124 SER CB   C  -80.292 -10.151 -36.590 1.00 . A A . 127 SER CB   1 1 
       44 74294 1 1 124 SER H    H  -81.678 -12.961 -35.931 1.00 . A A . 127 SER H    1 1 
       44 74295 1 1 124 SER HA   H  -82.200 -10.773 -35.839 1.00 . A A . 127 SER HA   1 1 
       44 74296 1 1 124 SER HB2  H  -79.813 -10.110 -37.555 1.00 . A A . 127 SER HB2  1 1 
       44 74297 1 1 124 SER HB3  H  -80.558  -9.150 -36.282 1.00 . A A . 127 SER HB3  1 1 
       44 74298 1 1 124 SER HG   H  -78.485 -10.433 -35.884 1.00 . A A . 127 SER HG   1 1 
       44 74299 1 1 124 SER N    N  -81.255 -12.420 -36.628 1.00 . A A . 127 SER N    1 1 
       44 74300 1 1 124 SER O    O  -82.064  -9.654 -38.598 1.00 . A A . 127 SER O    1 1 
       44 74301 1 1 124 SER OG   O  -79.380 -10.690 -35.639 1.00 . A A . 127 SER OG   1 1 
       44 74302 1 1 125 LEU C    C  -84.888  -9.936 -39.165 1.00 . A A . 128 LEU C    1 1 
       44 74303 1 1 125 LEU CA   C  -84.177 -11.248 -39.447 1.00 . A A . 128 LEU CA   1 1 
       44 74304 1 1 125 LEU CB   C  -85.192 -12.375 -39.637 1.00 . A A . 128 LEU CB   1 1 
       44 74305 1 1 125 LEU CD1  C  -85.390 -12.286 -42.140 1.00 . A A . 128 LEU CD1  1 1 
       44 74306 1 1 125 LEU CD2  C  -87.241 -13.259 -40.771 1.00 . A A . 128 LEU CD2  1 1 
       44 74307 1 1 125 LEU CG   C  -86.144 -12.208 -40.822 1.00 . A A . 128 LEU CG   1 1 
       44 74308 1 1 125 LEU H    H  -83.383 -12.376 -37.840 1.00 . A A . 128 LEU H    1 1 
       44 74309 1 1 125 LEU HA   H  -83.580 -11.143 -40.342 1.00 . A A . 128 LEU HA   1 1 
       44 74310 1 1 125 LEU HB2  H  -84.649 -13.300 -39.766 1.00 . A A . 128 LEU HB2  1 1 
       44 74311 1 1 125 LEU HB3  H  -85.784 -12.449 -38.738 1.00 . A A . 128 LEU HB3  1 1 
       44 74312 1 1 125 LEU HD11 H  -86.084 -12.168 -42.958 1.00 . A A . 128 LEU HD11 1 1 
       44 74313 1 1 125 LEU HD12 H  -84.898 -13.244 -42.219 1.00 . A A . 128 LEU HD12 1 1 
       44 74314 1 1 125 LEU HD13 H  -84.652 -11.498 -42.177 1.00 . A A . 128 LEU HD13 1 1 
       44 74315 1 1 125 LEU HD21 H  -87.898 -13.139 -41.620 1.00 . A A . 128 LEU HD21 1 1 
       44 74316 1 1 125 LEU HD22 H  -87.807 -13.142 -39.859 1.00 . A A . 128 LEU HD22 1 1 
       44 74317 1 1 125 LEU HD23 H  -86.798 -14.244 -40.794 1.00 . A A . 128 LEU HD23 1 1 
       44 74318 1 1 125 LEU HG   H  -86.611 -11.236 -40.765 1.00 . A A . 128 LEU HG   1 1 
       44 74319 1 1 125 LEU N    N  -83.280 -11.536 -38.332 1.00 . A A . 128 LEU N    1 1 
       44 74320 1 1 125 LEU O    O  -85.834  -9.887 -38.386 1.00 . A A . 128 LEU O    1 1 
       44 74321 1 1 126 GLY C    C  -86.034  -7.030 -39.822 1.00 . A A . 129 GLY C    1 1 
       44 74322 1 1 126 GLY CA   C  -84.712  -7.554 -39.355 1.00 . A A . 129 GLY CA   1 1 
       44 74323 1 1 126 GLY H    H  -83.934  -9.012 -40.640 1.00 . A A . 129 GLY H    1 1 
       44 74324 1 1 126 GLY HA2  H  -84.702  -7.551 -38.274 1.00 . A A . 129 GLY HA2  1 1 
       44 74325 1 1 126 GLY HA3  H  -83.932  -6.895 -39.709 1.00 . A A . 129 GLY HA3  1 1 
       44 74326 1 1 126 GLY N    N  -84.430  -8.885 -39.814 1.00 . A A . 129 GLY N    1 1 
       44 74327 1 1 126 GLY O    O  -86.757  -7.689 -40.568 1.00 . A A . 129 GLY O    1 1 
       44 74328 1 1 127 LEU C    C  -87.388  -3.744 -39.977 1.00 . A A . 130 LEU C    1 1 
       44 74329 1 1 127 LEU CA   C  -87.595  -5.207 -39.629 1.00 . A A . 130 LEU CA   1 1 
       44 74330 1 1 127 LEU CB   C  -88.466  -5.364 -38.383 1.00 . A A . 130 LEU CB   1 1 
       44 74331 1 1 127 LEU CD1  C  -89.767  -6.874 -36.856 1.00 . A A . 130 LEU CD1  1 1 
       44 74332 1 1 127 LEU CD2  C  -90.209  -6.902 -39.318 1.00 . A A . 130 LEU CD2  1 1 
       44 74333 1 1 127 LEU CG   C  -89.149  -6.727 -38.236 1.00 . A A . 130 LEU CG   1 1 
       44 74334 1 1 127 LEU H    H  -85.621  -5.288 -38.971 1.00 . A A . 130 LEU H    1 1 
       44 74335 1 1 127 LEU HA   H  -88.071  -5.710 -40.463 1.00 . A A . 130 LEU HA   1 1 
       44 74336 1 1 127 LEU HB2  H  -87.846  -5.198 -37.513 1.00 . A A . 130 LEU HB2  1 1 
       44 74337 1 1 127 LEU HB3  H  -89.232  -4.603 -38.406 1.00 . A A . 130 LEU HB3  1 1 
       44 74338 1 1 127 LEU HD11 H  -89.003  -6.747 -36.105 1.00 . A A . 130 LEU HD11 1 1 
       44 74339 1 1 127 LEU HD12 H  -90.207  -7.856 -36.761 1.00 . A A . 130 LEU HD12 1 1 
       44 74340 1 1 127 LEU HD13 H  -90.532  -6.123 -36.723 1.00 . A A . 130 LEU HD13 1 1 
       44 74341 1 1 127 LEU HD21 H  -90.933  -6.089 -39.265 1.00 . A A . 130 LEU HD21 1 1 
       44 74342 1 1 127 LEU HD22 H  -90.717  -7.843 -39.177 1.00 . A A . 130 LEU HD22 1 1 
       44 74343 1 1 127 LEU HD23 H  -89.731  -6.895 -40.288 1.00 . A A . 130 LEU HD23 1 1 
       44 74344 1 1 127 LEU HG   H  -88.413  -7.507 -38.360 1.00 . A A . 130 LEU HG   1 1 
       44 74345 1 1 127 LEU N    N  -86.317  -5.815 -39.410 1.00 . A A . 130 LEU N    1 1 
       44 74346 1 1 127 LEU O    O  -86.408  -3.122 -39.561 1.00 . A A . 130 LEU O    1 1 
       44 74347 1 1 128 THR C    C  -89.571  -1.341 -41.612 1.00 . A A . 131 THR C    1 1 
       44 74348 1 1 128 THR CA   C  -88.185  -1.850 -41.236 1.00 . A A . 131 THR CA   1 1 
       44 74349 1 1 128 THR CB   C  -87.233  -1.807 -42.434 1.00 . A A . 131 THR CB   1 1 
       44 74350 1 1 128 THR CG2  C  -87.491  -0.619 -43.348 1.00 . A A . 131 THR CG2  1 1 
       44 74351 1 1 128 THR H    H  -88.997  -3.793 -41.127 1.00 . A A . 131 THR H    1 1 
       44 74352 1 1 128 THR HA   H  -87.775  -1.244 -40.439 1.00 . A A . 131 THR HA   1 1 
       44 74353 1 1 128 THR HB   H  -87.393  -2.719 -42.990 1.00 . A A . 131 THR HB   1 1 
       44 74354 1 1 128 THR HG1  H  -85.834  -2.253 -41.116 1.00 . A A . 131 THR HG1  1 1 
       44 74355 1 1 128 THR HG21 H  -87.559   0.282 -42.758 1.00 . A A . 131 THR HG21 1 1 
       44 74356 1 1 128 THR HG22 H  -88.423  -0.770 -43.874 1.00 . A A . 131 THR HG22 1 1 
       44 74357 1 1 128 THR HG23 H  -86.685  -0.526 -44.060 1.00 . A A . 131 THR HG23 1 1 
       44 74358 1 1 128 THR N    N  -88.273  -3.221 -40.784 1.00 . A A . 131 THR N    1 1 
       44 74359 1 1 128 THR O    O  -90.107  -1.735 -42.644 1.00 . A A . 131 THR O    1 1 
       44 74360 1 1 128 THR OG1  O  -85.878  -1.795 -41.969 1.00 . A A . 131 THR OG1  1 1 
       44 74361 1 1 129 CYS C    C  -91.893   0.329 -42.284 1.00 . A A . 132 CYS C    1 1 
       44 74362 1 1 129 CYS CA   C  -91.573  -0.112 -40.870 1.00 . A A . 132 CYS CA   1 1 
       44 74363 1 1 129 CYS CB   C  -91.940   0.976 -39.864 1.00 . A A . 132 CYS CB   1 1 
       44 74364 1 1 129 CYS H    H  -89.626  -0.137 -40.007 1.00 . A A . 132 CYS H    1 1 
       44 74365 1 1 129 CYS HA   H  -92.180  -0.991 -40.652 1.00 . A A . 132 CYS HA   1 1 
       44 74366 1 1 129 CYS HB2  H  -91.224   1.781 -39.936 1.00 . A A . 132 CYS HB2  1 1 
       44 74367 1 1 129 CYS HB3  H  -92.926   1.354 -40.094 1.00 . A A . 132 CYS HB3  1 1 
       44 74368 1 1 129 CYS N    N  -90.162  -0.511 -40.739 1.00 . A A . 132 CYS N    1 1 
       44 74369 1 1 129 CYS O    O  -91.553   1.434 -42.707 1.00 . A A . 132 CYS O    1 1 
       44 74370 1 1 129 CYS SG   S  -91.955   0.395 -38.141 1.00 . A A . 132 CYS SG   1 1 
       44 74371 1 1 130 LEU C    C  -91.621  -0.493 -45.269 1.00 . A A . 133 LEU C    1 1 
       44 74372 1 1 130 LEU CA   C  -92.872  -0.458 -44.390 1.00 . A A . 133 LEU CA   1 1 
       44 74373 1 1 130 LEU CB   C  -93.694   0.811 -44.663 1.00 . A A . 133 LEU CB   1 1 
       44 74374 1 1 130 LEU CD1  C  -94.675  -0.013 -46.828 1.00 . A A . 133 LEU CD1  1 1 
       44 74375 1 1 130 LEU CD2  C  -94.731   2.421 -46.276 1.00 . A A . 133 LEU CD2  1 1 
       44 74376 1 1 130 LEU CG   C  -93.946   1.129 -46.140 1.00 . A A . 133 LEU CG   1 1 
       44 74377 1 1 130 LEU H    H  -92.800  -1.416 -42.539 1.00 . A A . 133 LEU H    1 1 
       44 74378 1 1 130 LEU HA   H  -93.478  -1.322 -44.619 1.00 . A A . 133 LEU HA   1 1 
       44 74379 1 1 130 LEU HB2  H  -94.651   0.707 -44.171 1.00 . A A . 133 LEU HB2  1 1 
       44 74380 1 1 130 LEU HB3  H  -93.173   1.648 -44.223 1.00 . A A . 133 LEU HB3  1 1 
       44 74381 1 1 130 LEU HD11 H  -94.062  -0.902 -46.797 1.00 . A A . 133 LEU HD11 1 1 
       44 74382 1 1 130 LEU HD12 H  -94.873   0.252 -47.856 1.00 . A A . 133 LEU HD12 1 1 
       44 74383 1 1 130 LEU HD13 H  -95.608  -0.203 -46.319 1.00 . A A . 133 LEU HD13 1 1 
       44 74384 1 1 130 LEU HD21 H  -94.167   3.232 -45.843 1.00 . A A . 133 LEU HD21 1 1 
       44 74385 1 1 130 LEU HD22 H  -95.675   2.324 -45.760 1.00 . A A . 133 LEU HD22 1 1 
       44 74386 1 1 130 LEU HD23 H  -94.911   2.624 -47.321 1.00 . A A . 133 LEU HD23 1 1 
       44 74387 1 1 130 LEU HG   H  -92.997   1.263 -46.638 1.00 . A A . 133 LEU HG   1 1 
       44 74388 1 1 130 LEU N    N  -92.536  -0.588 -42.992 1.00 . A A . 133 LEU N    1 1 
       44 74389 1 1 130 LEU O    O  -91.299  -1.521 -45.874 1.00 . A A . 133 LEU O    1 1 
       44 74390 1 1 131 GLU C    C  -88.824   1.870 -45.686 1.00 . A A . 134 GLU C    1 1 
       44 74391 1 1 131 GLU CA   C  -89.753   0.765 -46.186 1.00 . A A . 134 GLU CA   1 1 
       44 74392 1 1 131 GLU CB   C  -90.203   1.067 -47.620 1.00 . A A . 134 GLU CB   1 1 
       44 74393 1 1 131 GLU CD   C  -91.532   2.561 -49.164 1.00 . A A . 134 GLU CD   1 1 
       44 74394 1 1 131 GLU CG   C  -91.045   2.328 -47.749 1.00 . A A . 134 GLU CG   1 1 
       44 74395 1 1 131 GLU H    H  -91.163   1.370 -44.727 1.00 . A A . 134 GLU H    1 1 
       44 74396 1 1 131 GLU HA   H  -89.215  -0.172 -46.177 1.00 . A A . 134 GLU HA   1 1 
       44 74397 1 1 131 GLU HB2  H  -89.329   1.180 -48.242 1.00 . A A . 134 GLU HB2  1 1 
       44 74398 1 1 131 GLU HB3  H  -90.786   0.235 -47.983 1.00 . A A . 134 GLU HB3  1 1 
       44 74399 1 1 131 GLU HG2  H  -91.904   2.241 -47.099 1.00 . A A . 134 GLU HG2  1 1 
       44 74400 1 1 131 GLU HG3  H  -90.448   3.174 -47.444 1.00 . A A . 134 GLU HG3  1 1 
       44 74401 1 1 131 GLU N    N  -90.910   0.623 -45.314 1.00 . A A . 134 GLU N    1 1 
       44 74402 1 1 131 GLU O    O  -89.049   2.457 -44.622 1.00 . A A . 134 GLU O    1 1 
       44 74403 1 1 131 GLU OE1  O  -90.736   3.038 -50.000 1.00 . A A . 134 GLU OE1  1 1 
       44 74404 1 1 131 GLU OE2  O  -92.711   2.263 -49.453 1.00 . A A . 134 GLU OE2  1 1 
       45 74405 1 1  22 ARG C    C -102.053 -11.738 -23.726 1.00 . A A .  25 ARG C    1 1 
       45 74406 1 1  22 ARG CA   C -102.215 -13.092 -23.051 1.00 . A A .  25 ARG CA   1 1 
       45 74407 1 1  22 ARG CB   C -102.676 -14.121 -24.083 1.00 . A A .  25 ARG CB   1 1 
       45 74408 1 1  22 ARG CD   C -102.201 -15.189 -26.318 1.00 . A A .  25 ARG CD   1 1 
       45 74409 1 1  22 ARG CG   C -101.621 -14.431 -25.134 1.00 . A A .  25 ARG CG   1 1 
       45 74410 1 1  22 ARG CZ   C -102.925 -17.494 -26.804 1.00 . A A .  25 ARG CZ   1 1 
       45 74411 1 1  22 ARG H    H -102.820 -12.332 -21.215 1.00 . A A .  25 ARG H    1 1 
       45 74412 1 1  22 ARG HA   H -101.259 -13.395 -22.648 1.00 . A A .  25 ARG HA   1 1 
       45 74413 1 1  22 ARG HB2  H -102.931 -15.040 -23.574 1.00 . A A .  25 ARG HB2  1 1 
       45 74414 1 1  22 ARG HB3  H -103.554 -13.744 -24.587 1.00 . A A .  25 ARG HB3  1 1 
       45 74415 1 1  22 ARG HD2  H -102.983 -14.590 -26.760 1.00 . A A .  25 ARG HD2  1 1 
       45 74416 1 1  22 ARG HD3  H -101.416 -15.344 -27.046 1.00 . A A .  25 ARG HD3  1 1 
       45 74417 1 1  22 ARG HE   H -103.050 -16.609 -25.008 1.00 . A A .  25 ARG HE   1 1 
       45 74418 1 1  22 ARG HG2  H -101.200 -13.502 -25.486 1.00 . A A .  25 ARG HG2  1 1 
       45 74419 1 1  22 ARG HG3  H -100.843 -15.029 -24.680 1.00 . A A .  25 ARG HG3  1 1 
       45 74420 1 1  22 ARG HH11 H -102.039 -16.535 -28.356 1.00 . A A .  25 ARG HH11 1 1 
       45 74421 1 1  22 ARG HH12 H -102.636 -18.128 -28.713 1.00 . A A .  25 ARG HH12 1 1 
       45 74422 1 1  22 ARG HH21 H -103.819 -18.725 -25.463 1.00 . A A .  25 ARG HH21 1 1 
       45 74423 1 1  22 ARG HH22 H -103.605 -19.392 -27.055 1.00 . A A .  25 ARG HH22 1 1 
       45 74424 1 1  22 ARG N    N -103.180 -12.993 -21.937 1.00 . A A .  25 ARG N    1 1 
       45 74425 1 1  22 ARG NE   N -102.761 -16.488 -25.945 1.00 . A A .  25 ARG NE   1 1 
       45 74426 1 1  22 ARG NH1  N -102.497 -17.376 -28.055 1.00 . A A .  25 ARG NH1  1 1 
       45 74427 1 1  22 ARG NH2  N -103.501 -18.623 -26.411 1.00 . A A .  25 ARG NH2  1 1 
       45 74428 1 1  22 ARG O    O -103.026 -11.013 -23.929 1.00 . A A .  25 ARG O    1 1 
       45 74429 1 1  23 LEU C    C -100.393 -10.383 -26.243 1.00 . A A .  26 LEU C    1 1 
       45 74430 1 1  23 LEU CA   C -100.532 -10.154 -24.744 1.00 . A A .  26 LEU CA   1 1 
       45 74431 1 1  23 LEU CB   C  -99.242  -9.547 -24.194 1.00 . A A .  26 LEU CB   1 1 
       45 74432 1 1  23 LEU CD1  C  -97.854  -8.838 -22.240 1.00 . A A .  26 LEU CD1  1 1 
       45 74433 1 1  23 LEU CD2  C -100.292  -8.313 -22.282 1.00 . A A .  26 LEU CD2  1 1 
       45 74434 1 1  23 LEU CG   C  -99.223  -9.317 -22.684 1.00 . A A .  26 LEU CG   1 1 
       45 74435 1 1  23 LEU H    H -100.086 -12.021 -23.865 1.00 . A A .  26 LEU H    1 1 
       45 74436 1 1  23 LEU HA   H -101.352  -9.474 -24.564 1.00 . A A .  26 LEU HA   1 1 
       45 74437 1 1  23 LEU HB2  H  -98.424 -10.206 -24.447 1.00 . A A .  26 LEU HB2  1 1 
       45 74438 1 1  23 LEU HB3  H  -99.080  -8.597 -24.681 1.00 . A A .  26 LEU HB3  1 1 
       45 74439 1 1  23 LEU HD11 H  -97.113  -9.583 -22.492 1.00 . A A .  26 LEU HD11 1 1 
       45 74440 1 1  23 LEU HD12 H  -97.856  -8.680 -21.171 1.00 . A A .  26 LEU HD12 1 1 
       45 74441 1 1  23 LEU HD13 H  -97.616  -7.912 -22.742 1.00 . A A .  26 LEU HD13 1 1 
       45 74442 1 1  23 LEU HD21 H -100.098  -7.370 -22.769 1.00 . A A .  26 LEU HD21 1 1 
       45 74443 1 1  23 LEU HD22 H -100.272  -8.178 -21.211 1.00 . A A .  26 LEU HD22 1 1 
       45 74444 1 1  23 LEU HD23 H -101.261  -8.681 -22.583 1.00 . A A .  26 LEU HD23 1 1 
       45 74445 1 1  23 LEU HG   H  -99.432 -10.250 -22.179 1.00 . A A .  26 LEU HG   1 1 
       45 74446 1 1  23 LEU N    N -100.824 -11.404 -24.071 1.00 . A A .  26 LEU N    1 1 
       45 74447 1 1  23 LEU O    O  -99.872 -11.410 -26.674 1.00 . A A .  26 LEU O    1 1 
       45 74448 1 1  24 SER C    C -100.274  -8.186 -29.031 1.00 . A A .  27 SER C    1 1 
       45 74449 1 1  24 SER CA   C -100.762  -9.515 -28.472 1.00 . A A .  27 SER CA   1 1 
       45 74450 1 1  24 SER CB   C -102.112  -9.905 -29.078 1.00 . A A .  27 SER CB   1 1 
       45 74451 1 1  24 SER H    H -101.316  -8.660 -26.622 1.00 . A A .  27 SER H    1 1 
       45 74452 1 1  24 SER HA   H -100.036 -10.281 -28.709 1.00 . A A .  27 SER HA   1 1 
       45 74453 1 1  24 SER HB2  H -102.075  -9.774 -30.151 1.00 . A A .  27 SER HB2  1 1 
       45 74454 1 1  24 SER HB3  H -102.324 -10.938 -28.846 1.00 . A A .  27 SER HB3  1 1 
       45 74455 1 1  24 SER HG   H -103.081  -9.069 -27.588 1.00 . A A .  27 SER HG   1 1 
       45 74456 1 1  24 SER N    N -100.869  -9.436 -27.026 1.00 . A A .  27 SER N    1 1 
       45 74457 1 1  24 SER O    O -100.747  -7.126 -28.627 1.00 . A A .  27 SER O    1 1 
       45 74458 1 1  24 SER OG   O -103.154  -9.098 -28.557 1.00 . A A .  27 SER OG   1 1 
       45 74459 1 1  25 TRP C    C  -99.629  -6.268 -31.434 1.00 . A A .  28 TRP C    1 1 
       45 74460 1 1  25 TRP CA   C  -98.708  -7.011 -30.468 1.00 . A A .  28 TRP CA   1 1 
       45 74461 1 1  25 TRP CB   C  -97.352  -7.301 -31.123 1.00 . A A .  28 TRP CB   1 1 
       45 74462 1 1  25 TRP CD1  C  -98.343  -9.019 -32.773 1.00 . A A .  28 TRP CD1  1 1 
       45 74463 1 1  25 TRP CD2  C  -96.438  -8.062 -33.453 1.00 . A A .  28 TRP CD2  1 1 
       45 74464 1 1  25 TRP CE2  C  -96.858  -8.969 -34.440 1.00 . A A .  28 TRP CE2  1 1 
       45 74465 1 1  25 TRP CE3  C  -95.258  -7.339 -33.658 1.00 . A A .  28 TRP CE3  1 1 
       45 74466 1 1  25 TRP CG   C  -97.404  -8.098 -32.398 1.00 . A A .  28 TRP CG   1 1 
       45 74467 1 1  25 TRP CH2  C  -94.985  -8.456 -35.788 1.00 . A A .  28 TRP CH2  1 1 
       45 74468 1 1  25 TRP CZ2  C  -96.136  -9.177 -35.615 1.00 . A A .  28 TRP CZ2  1 1 
       45 74469 1 1  25 TRP CZ3  C  -94.544  -7.547 -34.821 1.00 . A A .  28 TRP CZ3  1 1 
       45 74470 1 1  25 TRP H    H  -99.020  -9.107 -30.292 1.00 . A A .  28 TRP H    1 1 
       45 74471 1 1  25 TRP HA   H  -98.538  -6.367 -29.617 1.00 . A A .  28 TRP HA   1 1 
       45 74472 1 1  25 TRP HB2  H  -96.871  -6.362 -31.349 1.00 . A A .  28 TRP HB2  1 1 
       45 74473 1 1  25 TRP HB3  H  -96.738  -7.845 -30.419 1.00 . A A .  28 TRP HB3  1 1 
       45 74474 1 1  25 TRP HD1  H  -99.208  -9.279 -32.181 1.00 . A A .  28 TRP HD1  1 1 
       45 74475 1 1  25 TRP HE1  H  -98.550 -10.214 -34.488 1.00 . A A .  28 TRP HE1  1 1 
       45 74476 1 1  25 TRP HE3  H  -94.901  -6.632 -32.925 1.00 . A A .  28 TRP HE3  1 1 
       45 74477 1 1  25 TRP HH2  H  -94.394  -8.585 -36.681 1.00 . A A .  28 TRP HH2  1 1 
       45 74478 1 1  25 TRP HZ2  H  -96.463  -9.875 -36.371 1.00 . A A .  28 TRP HZ2  1 1 
       45 74479 1 1  25 TRP HZ3  H  -93.629  -6.999 -34.997 1.00 . A A .  28 TRP HZ3  1 1 
       45 74480 1 1  25 TRP N    N  -99.322  -8.236 -29.956 1.00 . A A .  28 TRP N    1 1 
       45 74481 1 1  25 TRP NE1  N  -98.028  -9.541 -34.003 1.00 . A A .  28 TRP NE1  1 1 
       45 74482 1 1  25 TRP O    O  -99.395  -5.102 -31.757 1.00 . A A .  28 TRP O    1 1 
       45 74483 1 1  26 TYR C    C -102.768  -5.660 -31.960 1.00 . A A .  29 TYR C    1 1 
       45 74484 1 1  26 TYR CA   C -101.639  -6.294 -32.772 1.00 . A A .  29 TYR CA   1 1 
       45 74485 1 1  26 TYR CB   C -102.181  -7.289 -33.811 1.00 . A A .  29 TYR CB   1 1 
       45 74486 1 1  26 TYR CD1  C -102.713  -9.520 -32.737 1.00 . A A .  29 TYR CD1  1 1 
       45 74487 1 1  26 TYR CD2  C -104.521  -8.083 -33.320 1.00 . A A .  29 TYR CD2  1 1 
       45 74488 1 1  26 TYR CE1  C -103.611 -10.460 -32.261 1.00 . A A .  29 TYR CE1  1 1 
       45 74489 1 1  26 TYR CE2  C -105.421  -9.014 -32.845 1.00 . A A .  29 TYR CE2  1 1 
       45 74490 1 1  26 TYR CG   C -103.154  -8.316 -33.273 1.00 . A A .  29 TYR CG   1 1 
       45 74491 1 1  26 TYR CZ   C -104.963 -10.199 -32.318 1.00 . A A .  29 TYR CZ   1 1 
       45 74492 1 1  26 TYR H    H -100.827  -7.859 -31.602 1.00 . A A .  29 TYR H    1 1 
       45 74493 1 1  26 TYR HA   H -101.113  -5.504 -33.291 1.00 . A A .  29 TYR HA   1 1 
       45 74494 1 1  26 TYR HB2  H -102.686  -6.739 -34.590 1.00 . A A .  29 TYR HB2  1 1 
       45 74495 1 1  26 TYR HB3  H -101.348  -7.823 -34.246 1.00 . A A .  29 TYR HB3  1 1 
       45 74496 1 1  26 TYR HD1  H -101.654  -9.719 -32.691 1.00 . A A .  29 TYR HD1  1 1 
       45 74497 1 1  26 TYR HD2  H -104.879  -7.153 -33.736 1.00 . A A .  29 TYR HD2  1 1 
       45 74498 1 1  26 TYR HE1  H -103.250 -11.391 -31.848 1.00 . A A .  29 TYR HE1  1 1 
       45 74499 1 1  26 TYR HE2  H -106.481  -8.808 -32.888 1.00 . A A .  29 TYR HE2  1 1 
       45 74500 1 1  26 TYR HH   H -106.654 -11.118 -32.406 1.00 . A A .  29 TYR HH   1 1 
       45 74501 1 1  26 TYR N    N -100.685  -6.930 -31.880 1.00 . A A .  29 TYR N    1 1 
       45 74502 1 1  26 TYR O    O -103.716  -5.112 -32.517 1.00 . A A .  29 TYR O    1 1 
       45 74503 1 1  26 TYR OH   O -105.863 -11.125 -31.845 1.00 . A A .  29 TYR OH   1 1 
       45 74504 1 1  27 ASP C    C -103.366  -3.560 -29.770 1.00 . A A .  30 ASP C    1 1 
       45 74505 1 1  27 ASP CA   C -103.591  -5.069 -29.739 1.00 . A A .  30 ASP CA   1 1 
       45 74506 1 1  27 ASP CB   C -103.416  -5.590 -28.310 1.00 . A A .  30 ASP CB   1 1 
       45 74507 1 1  27 ASP CG   C -104.568  -5.211 -27.402 1.00 . A A .  30 ASP CG   1 1 
       45 74508 1 1  27 ASP H    H -101.887  -6.214 -30.250 1.00 . A A .  30 ASP H    1 1 
       45 74509 1 1  27 ASP HA   H -104.591  -5.290 -30.084 1.00 . A A .  30 ASP HA   1 1 
       45 74510 1 1  27 ASP HB2  H -103.340  -6.664 -28.333 1.00 . A A .  30 ASP HB2  1 1 
       45 74511 1 1  27 ASP HB3  H -102.506  -5.181 -27.896 1.00 . A A .  30 ASP HB3  1 1 
       45 74512 1 1  27 ASP N    N -102.641  -5.719 -30.637 1.00 . A A .  30 ASP N    1 1 
       45 74513 1 1  27 ASP O    O -102.219  -3.103 -29.785 1.00 . A A .  30 ASP O    1 1 
       45 74514 1 1  27 ASP OD1  O -104.622  -4.047 -26.953 1.00 . A A .  30 ASP OD1  1 1 
       45 74515 1 1  27 ASP OD2  O -105.432  -6.074 -27.148 1.00 . A A .  30 ASP OD2  1 1 
       45 74516 1 1  28 PRO C    C -103.614  -0.709 -28.659 1.00 . A A .  31 PRO C    1 1 
       45 74517 1 1  28 PRO CA   C -104.335  -1.299 -29.870 1.00 . A A .  31 PRO CA   1 1 
       45 74518 1 1  28 PRO CB   C -105.793  -0.824 -29.914 1.00 . A A .  31 PRO CB   1 1 
       45 74519 1 1  28 PRO CD   C -105.840  -3.207 -29.791 1.00 . A A .  31 PRO CD   1 1 
       45 74520 1 1  28 PRO CG   C -106.590  -1.969 -29.397 1.00 . A A .  31 PRO CG   1 1 
       45 74521 1 1  28 PRO HA   H -103.828  -0.982 -30.771 1.00 . A A .  31 PRO HA   1 1 
       45 74522 1 1  28 PRO HB2  H -105.907   0.049 -29.288 1.00 . A A .  31 PRO HB2  1 1 
       45 74523 1 1  28 PRO HB3  H -106.065  -0.583 -30.930 1.00 . A A .  31 PRO HB3  1 1 
       45 74524 1 1  28 PRO HD2  H -105.988  -3.989 -29.059 1.00 . A A .  31 PRO HD2  1 1 
       45 74525 1 1  28 PRO HD3  H -106.149  -3.541 -30.769 1.00 . A A .  31 PRO HD3  1 1 
       45 74526 1 1  28 PRO HG2  H -106.671  -1.906 -28.321 1.00 . A A .  31 PRO HG2  1 1 
       45 74527 1 1  28 PRO HG3  H -107.573  -1.967 -29.847 1.00 . A A .  31 PRO HG3  1 1 
       45 74528 1 1  28 PRO N    N -104.440  -2.760 -29.807 1.00 . A A .  31 PRO N    1 1 
       45 74529 1 1  28 PRO O    O -103.030   0.371 -28.742 1.00 . A A .  31 PRO O    1 1 
       45 74530 1 1  29 ASP C    C -101.635  -1.586 -26.118 1.00 . A A .  32 ASP C    1 1 
       45 74531 1 1  29 ASP CA   C -103.013  -0.952 -26.315 1.00 . A A .  32 ASP CA   1 1 
       45 74532 1 1  29 ASP CB   C -103.922  -1.248 -25.114 1.00 . A A .  32 ASP CB   1 1 
       45 74533 1 1  29 ASP CG   C -103.553  -0.433 -23.887 1.00 . A A .  32 ASP CG   1 1 
       45 74534 1 1  29 ASP H    H -104.071  -2.320 -27.550 1.00 . A A .  32 ASP H    1 1 
       45 74535 1 1  29 ASP HA   H -102.891   0.118 -26.404 1.00 . A A .  32 ASP HA   1 1 
       45 74536 1 1  29 ASP HB2  H -104.943  -1.019 -25.381 1.00 . A A .  32 ASP HB2  1 1 
       45 74537 1 1  29 ASP HB3  H -103.848  -2.297 -24.864 1.00 . A A .  32 ASP HB3  1 1 
       45 74538 1 1  29 ASP N    N -103.631  -1.433 -27.546 1.00 . A A .  32 ASP N    1 1 
       45 74539 1 1  29 ASP O    O -101.091  -1.599 -25.016 1.00 . A A .  32 ASP O    1 1 
       45 74540 1 1  29 ASP OD1  O -103.822   0.786 -23.884 1.00 . A A .  32 ASP OD1  1 1 
       45 74541 1 1  29 ASP OD2  O -103.003  -1.006 -22.919 1.00 . A A .  32 ASP OD2  1 1 
       45 74542 1 1  30 PHE C    C  -98.718  -1.744 -27.803 1.00 . A A .  33 PHE C    1 1 
       45 74543 1 1  30 PHE CA   C  -99.730  -2.681 -27.142 1.00 . A A .  33 PHE CA   1 1 
       45 74544 1 1  30 PHE CB   C  -99.718  -4.050 -27.832 1.00 . A A .  33 PHE CB   1 1 
       45 74545 1 1  30 PHE CD1  C  -97.330  -4.694 -28.294 1.00 . A A .  33 PHE CD1  1 1 
       45 74546 1 1  30 PHE CD2  C  -98.485  -5.810 -26.530 1.00 . A A .  33 PHE CD2  1 1 
       45 74547 1 1  30 PHE CE1  C  -96.199  -5.443 -28.030 1.00 . A A .  33 PHE CE1  1 1 
       45 74548 1 1  30 PHE CE2  C  -97.357  -6.562 -26.264 1.00 . A A .  33 PHE CE2  1 1 
       45 74549 1 1  30 PHE CG   C  -98.485  -4.866 -27.547 1.00 . A A .  33 PHE CG   1 1 
       45 74550 1 1  30 PHE CZ   C  -96.213  -6.378 -27.016 1.00 . A A .  33 PHE CZ   1 1 
       45 74551 1 1  30 PHE H    H -101.547  -2.084 -28.049 1.00 . A A .  33 PHE H    1 1 
       45 74552 1 1  30 PHE HA   H  -99.464  -2.808 -26.102 1.00 . A A .  33 PHE HA   1 1 
       45 74553 1 1  30 PHE HB2  H -100.577  -4.620 -27.504 1.00 . A A .  33 PHE HB2  1 1 
       45 74554 1 1  30 PHE HB3  H  -99.780  -3.905 -28.902 1.00 . A A .  33 PHE HB3  1 1 
       45 74555 1 1  30 PHE HD1  H  -97.318  -3.963 -29.089 1.00 . A A .  33 PHE HD1  1 1 
       45 74556 1 1  30 PHE HD2  H  -99.379  -5.955 -25.942 1.00 . A A .  33 PHE HD2  1 1 
       45 74557 1 1  30 PHE HE1  H  -95.305  -5.298 -28.619 1.00 . A A .  33 PHE HE1  1 1 
       45 74558 1 1  30 PHE HE2  H  -97.370  -7.294 -25.470 1.00 . A A .  33 PHE HE2  1 1 
       45 74559 1 1  30 PHE HZ   H  -95.330  -6.964 -26.807 1.00 . A A .  33 PHE HZ   1 1 
       45 74560 1 1  30 PHE N    N -101.062  -2.098 -27.197 1.00 . A A .  33 PHE N    1 1 
       45 74561 1 1  30 PHE O    O  -98.871  -1.373 -28.972 1.00 . A A .  33 PHE O    1 1 
       45 74562 1 1  31 GLN C    C  -95.534  -1.253 -28.218 1.00 . A A .  34 GLN C    1 1 
       45 74563 1 1  31 GLN CA   C  -96.662  -0.456 -27.564 1.00 . A A .  34 GLN CA   1 1 
       45 74564 1 1  31 GLN CB   C  -96.079   0.422 -26.447 1.00 . A A .  34 GLN CB   1 1 
       45 74565 1 1  31 GLN CD   C  -98.037   0.845 -24.875 1.00 . A A .  34 GLN CD   1 1 
       45 74566 1 1  31 GLN CG   C  -97.039   1.448 -25.848 1.00 . A A .  34 GLN CG   1 1 
       45 74567 1 1  31 GLN H    H  -97.626  -1.677 -26.129 1.00 . A A .  34 GLN H    1 1 
       45 74568 1 1  31 GLN HA   H  -97.116   0.179 -28.311 1.00 . A A .  34 GLN HA   1 1 
       45 74569 1 1  31 GLN HB2  H  -95.746  -0.221 -25.648 1.00 . A A .  34 GLN HB2  1 1 
       45 74570 1 1  31 GLN HB3  H  -95.225   0.954 -26.841 1.00 . A A .  34 GLN HB3  1 1 
       45 74571 1 1  31 GLN HE21 H  -99.397   0.681 -26.312 1.00 . A A .  34 GLN HE21 1 1 
       45 74572 1 1  31 GLN HE22 H  -99.876   0.119 -24.750 1.00 . A A .  34 GLN HE22 1 1 
       45 74573 1 1  31 GLN HG2  H  -96.461   2.194 -25.324 1.00 . A A .  34 GLN HG2  1 1 
       45 74574 1 1  31 GLN HG3  H  -97.585   1.919 -26.653 1.00 . A A .  34 GLN HG3  1 1 
       45 74575 1 1  31 GLN N    N  -97.693  -1.351 -27.052 1.00 . A A .  34 GLN N    1 1 
       45 74576 1 1  31 GLN NE2  N  -99.219   0.517 -25.360 1.00 . A A .  34 GLN NE2  1 1 
       45 74577 1 1  31 GLN O    O  -95.054  -2.237 -27.656 1.00 . A A .  34 GLN O    1 1 
       45 74578 1 1  31 GLN OE1  O  -97.756   0.706 -23.687 1.00 . A A .  34 GLN OE1  1 1 
       45 74579 1 1  32 ALA C    C  -93.391  -0.481 -31.095 1.00 . A A .  35 ALA C    1 1 
       45 74580 1 1  32 ALA CA   C  -94.041  -1.471 -30.139 1.00 . A A .  35 ALA CA   1 1 
       45 74581 1 1  32 ALA CB   C  -94.578  -2.668 -30.906 1.00 . A A .  35 ALA CB   1 1 
       45 74582 1 1  32 ALA H    H  -95.548  -0.031 -29.795 1.00 . A A .  35 ALA H    1 1 
       45 74583 1 1  32 ALA HA   H  -93.304  -1.817 -29.429 1.00 . A A .  35 ALA HA   1 1 
       45 74584 1 1  32 ALA HB1  H  -93.765  -3.159 -31.421 1.00 . A A .  35 ALA HB1  1 1 
       45 74585 1 1  32 ALA HB2  H  -95.309  -2.335 -31.625 1.00 . A A .  35 ALA HB2  1 1 
       45 74586 1 1  32 ALA HB3  H  -95.039  -3.361 -30.216 1.00 . A A .  35 ALA HB3  1 1 
       45 74587 1 1  32 ALA N    N  -95.119  -0.819 -29.402 1.00 . A A .  35 ALA N    1 1 
       45 74588 1 1  32 ALA O    O  -94.082   0.373 -31.655 1.00 . A A .  35 ALA O    1 1 
       45 74589 1 1  33 ARG C    C  -89.892  -0.089 -32.306 1.00 . A A .  36 ARG C    1 1 
       45 74590 1 1  33 ARG CA   C  -91.342   0.349 -32.122 1.00 . A A .  36 ARG CA   1 1 
       45 74591 1 1  33 ARG CB   C  -91.368   1.755 -31.514 1.00 . A A .  36 ARG CB   1 1 
       45 74592 1 1  33 ARG CD   C  -90.698   3.255 -29.604 1.00 . A A .  36 ARG CD   1 1 
       45 74593 1 1  33 ARG CG   C  -90.712   1.834 -30.141 1.00 . A A .  36 ARG CG   1 1 
       45 74594 1 1  33 ARG CZ   C  -92.420   5.005 -29.844 1.00 . A A .  36 ARG CZ   1 1 
       45 74595 1 1  33 ARG H    H  -91.582  -1.307 -30.817 1.00 . A A .  36 ARG H    1 1 
       45 74596 1 1  33 ARG HA   H  -91.828   0.365 -33.094 1.00 . A A .  36 ARG HA   1 1 
       45 74597 1 1  33 ARG HB2  H  -90.850   2.433 -32.176 1.00 . A A .  36 ARG HB2  1 1 
       45 74598 1 1  33 ARG HB3  H  -92.395   2.073 -31.417 1.00 . A A .  36 ARG HB3  1 1 
       45 74599 1 1  33 ARG HD2  H  -90.194   3.260 -28.649 1.00 . A A .  36 ARG HD2  1 1 
       45 74600 1 1  33 ARG HD3  H  -90.157   3.881 -30.297 1.00 . A A .  36 ARG HD3  1 1 
       45 74601 1 1  33 ARG HE   H  -92.699   3.230 -28.968 1.00 . A A .  36 ARG HE   1 1 
       45 74602 1 1  33 ARG HG2  H  -91.260   1.207 -29.454 1.00 . A A .  36 ARG HG2  1 1 
       45 74603 1 1  33 ARG HG3  H  -89.695   1.479 -30.220 1.00 . A A .  36 ARG HG3  1 1 
       45 74604 1 1  33 ARG HH11 H  -90.612   5.473 -30.635 1.00 . A A .  36 ARG HH11 1 1 
       45 74605 1 1  33 ARG HH12 H  -91.828   6.709 -30.791 1.00 . A A .  36 ARG HH12 1 1 
       45 74606 1 1  33 ARG HH21 H  -94.318   4.842 -29.155 1.00 . A A .  36 ARG HH21 1 1 
       45 74607 1 1  33 ARG HH22 H  -93.952   6.343 -29.951 1.00 . A A .  36 ARG HH22 1 1 
       45 74608 1 1  33 ARG N    N  -92.076  -0.586 -31.272 1.00 . A A .  36 ARG N    1 1 
       45 74609 1 1  33 ARG NE   N  -92.046   3.796 -29.428 1.00 . A A .  36 ARG NE   1 1 
       45 74610 1 1  33 ARG NH1  N  -91.552   5.789 -30.473 1.00 . A A .  36 ARG NH1  1 1 
       45 74611 1 1  33 ARG NH2  N  -93.663   5.427 -29.631 1.00 . A A .  36 ARG NH2  1 1 
       45 74612 1 1  33 ARG O    O  -89.478  -1.136 -31.809 1.00 . A A .  36 ARG O    1 1 
       45 74613 1 1  34 LEU C    C  -86.806   1.252 -32.445 1.00 . A A .  37 LEU C    1 1 
       45 74614 1 1  34 LEU CA   C  -87.740   0.426 -33.323 1.00 . A A .  37 LEU CA   1 1 
       45 74615 1 1  34 LEU CB   C  -87.467   0.722 -34.792 1.00 . A A .  37 LEU CB   1 1 
       45 74616 1 1  34 LEU CD1  C  -88.262   0.581 -37.154 1.00 . A A .  37 LEU CD1  1 1 
       45 74617 1 1  34 LEU CD2  C  -88.207  -1.469 -35.734 1.00 . A A .  37 LEU CD2  1 1 
       45 74618 1 1  34 LEU CG   C  -88.430   0.035 -35.753 1.00 . A A .  37 LEU CG   1 1 
       45 74619 1 1  34 LEU H    H  -89.521   1.556 -33.366 1.00 . A A .  37 LEU H    1 1 
       45 74620 1 1  34 LEU HA   H  -87.571  -0.622 -33.134 1.00 . A A .  37 LEU HA   1 1 
       45 74621 1 1  34 LEU HB2  H  -87.531   1.789 -34.946 1.00 . A A .  37 LEU HB2  1 1 
       45 74622 1 1  34 LEU HB3  H  -86.465   0.397 -35.027 1.00 . A A .  37 LEU HB3  1 1 
       45 74623 1 1  34 LEU HD11 H  -87.282   0.319 -37.527 1.00 . A A .  37 LEU HD11 1 1 
       45 74624 1 1  34 LEU HD12 H  -88.358   1.661 -37.135 1.00 . A A .  37 LEU HD12 1 1 
       45 74625 1 1  34 LEU HD13 H  -89.017   0.162 -37.800 1.00 . A A .  37 LEU HD13 1 1 
       45 74626 1 1  34 LEU HD21 H  -88.904  -1.945 -36.407 1.00 . A A .  37 LEU HD21 1 1 
       45 74627 1 1  34 LEU HD22 H  -88.360  -1.843 -34.733 1.00 . A A .  37 LEU HD22 1 1 
       45 74628 1 1  34 LEU HD23 H  -87.196  -1.686 -36.050 1.00 . A A .  37 LEU HD23 1 1 
       45 74629 1 1  34 LEU HG   H  -89.446   0.228 -35.438 1.00 . A A .  37 LEU HG   1 1 
       45 74630 1 1  34 LEU N    N  -89.133   0.723 -33.025 1.00 . A A .  37 LEU N    1 1 
       45 74631 1 1  34 LEU O    O  -87.105   2.405 -32.126 1.00 . A A .  37 LEU O    1 1 
       45 74632 1 1  35 THR C    C  -83.278   1.063 -31.656 1.00 . A A .  38 THR C    1 1 
       45 74633 1 1  35 THR CA   C  -84.712   1.327 -31.197 1.00 . A A .  38 THR CA   1 1 
       45 74634 1 1  35 THR CB   C  -84.857   0.866 -29.734 1.00 . A A .  38 THR CB   1 1 
       45 74635 1 1  35 THR CG2  C  -86.138   1.398 -29.117 1.00 . A A .  38 THR CG2  1 1 
       45 74636 1 1  35 THR H    H  -85.489  -0.255 -32.369 1.00 . A A .  38 THR H    1 1 
       45 74637 1 1  35 THR HA   H  -84.904   2.389 -31.239 1.00 . A A .  38 THR HA   1 1 
       45 74638 1 1  35 THR HB   H  -84.019   1.249 -29.169 1.00 . A A .  38 THR HB   1 1 
       45 74639 1 1  35 THR HG1  H  -85.663  -0.910 -30.050 1.00 . A A .  38 THR HG1  1 1 
       45 74640 1 1  35 THR HG21 H  -86.986   1.025 -29.671 1.00 . A A .  38 THR HG21 1 1 
       45 74641 1 1  35 THR HG22 H  -86.132   2.477 -29.153 1.00 . A A .  38 THR HG22 1 1 
       45 74642 1 1  35 THR HG23 H  -86.208   1.072 -28.088 1.00 . A A .  38 THR HG23 1 1 
       45 74643 1 1  35 THR N    N  -85.679   0.659 -32.059 1.00 . A A .  38 THR N    1 1 
       45 74644 1 1  35 THR O    O  -83.044   0.266 -32.570 1.00 . A A .  38 THR O    1 1 
       45 74645 1 1  35 THR OG1  O  -84.846  -0.568 -29.668 1.00 . A A .  38 THR OG1  1 1 
       45 74646 1 1  36 ARG C    C  -80.524   2.092 -32.660 1.00 . A A .  39 ARG C    1 1 
       45 74647 1 1  36 ARG CA   C  -80.891   1.594 -31.267 1.00 . A A .  39 ARG CA   1 1 
       45 74648 1 1  36 ARG CB   C  -80.426   0.138 -31.089 1.00 . A A .  39 ARG CB   1 1 
       45 74649 1 1  36 ARG CD   C  -81.571  -0.396 -28.907 1.00 . A A .  39 ARG CD   1 1 
       45 74650 1 1  36 ARG CG   C  -80.244  -0.287 -29.636 1.00 . A A .  39 ARG CG   1 1 
       45 74651 1 1  36 ARG CZ   C  -82.427  -1.057 -26.695 1.00 . A A .  39 ARG CZ   1 1 
       45 74652 1 1  36 ARG H    H  -82.613   2.402 -30.322 1.00 . A A .  39 ARG H    1 1 
       45 74653 1 1  36 ARG HA   H  -80.372   2.209 -30.545 1.00 . A A .  39 ARG HA   1 1 
       45 74654 1 1  36 ARG HB2  H  -81.156  -0.515 -31.542 1.00 . A A .  39 ARG HB2  1 1 
       45 74655 1 1  36 ARG HB3  H  -79.482   0.012 -31.598 1.00 . A A .  39 ARG HB3  1 1 
       45 74656 1 1  36 ARG HD2  H  -82.079   0.554 -28.975 1.00 . A A .  39 ARG HD2  1 1 
       45 74657 1 1  36 ARG HD3  H  -82.169  -1.157 -29.388 1.00 . A A .  39 ARG HD3  1 1 
       45 74658 1 1  36 ARG HE   H  -80.499  -0.727 -27.123 1.00 . A A .  39 ARG HE   1 1 
       45 74659 1 1  36 ARG HG2  H  -79.755  -1.249 -29.613 1.00 . A A .  39 ARG HG2  1 1 
       45 74660 1 1  36 ARG HG3  H  -79.628   0.445 -29.134 1.00 . A A .  39 ARG HG3  1 1 
       45 74661 1 1  36 ARG HH11 H  -83.825  -0.931 -28.160 1.00 . A A .  39 ARG HH11 1 1 
       45 74662 1 1  36 ARG HH12 H  -84.444  -1.321 -26.579 1.00 . A A .  39 ARG HH12 1 1 
       45 74663 1 1  36 ARG HH21 H  -81.275  -1.288 -25.031 1.00 . A A .  39 ARG HH21 1 1 
       45 74664 1 1  36 ARG HH22 H  -82.982  -1.559 -24.805 1.00 . A A .  39 ARG HH22 1 1 
       45 74665 1 1  36 ARG N    N  -82.329   1.748 -31.004 1.00 . A A .  39 ARG N    1 1 
       45 74666 1 1  36 ARG NE   N  -81.409  -0.743 -27.495 1.00 . A A .  39 ARG NE   1 1 
       45 74667 1 1  36 ARG NH1  N  -83.658  -1.114 -27.185 1.00 . A A .  39 ARG NH1  1 1 
       45 74668 1 1  36 ARG NH2  N  -82.212  -1.322 -25.410 1.00 . A A .  39 ARG NH2  1 1 
       45 74669 1 1  36 ARG O    O  -79.471   1.746 -33.198 1.00 . A A .  39 ARG O    1 1 
       45 74670 1 1  37 SER C    C  -81.433   4.994 -34.495 1.00 . A A .  40 SER C    1 1 
       45 74671 1 1  37 SER CA   C  -81.170   3.493 -34.538 1.00 . A A .  40 SER CA   1 1 
       45 74672 1 1  37 SER CB   C  -82.091   2.808 -35.549 1.00 . A A .  40 SER CB   1 1 
       45 74673 1 1  37 SER H    H  -82.204   3.162 -32.733 1.00 . A A .  40 SER H    1 1 
       45 74674 1 1  37 SER HA   H  -80.142   3.321 -34.817 1.00 . A A .  40 SER HA   1 1 
       45 74675 1 1  37 SER HB2  H  -81.992   3.293 -36.510 1.00 . A A .  40 SER HB2  1 1 
       45 74676 1 1  37 SER HB3  H  -81.812   1.769 -35.639 1.00 . A A .  40 SER HB3  1 1 
       45 74677 1 1  37 SER HG   H  -84.024   2.721 -35.905 1.00 . A A .  40 SER HG   1 1 
       45 74678 1 1  37 SER N    N  -81.386   2.922 -33.222 1.00 . A A .  40 SER N    1 1 
       45 74679 1 1  37 SER O    O  -81.380   5.604 -33.425 1.00 . A A .  40 SER O    1 1 
       45 74680 1 1  37 SER OG   O  -83.449   2.884 -35.139 1.00 . A A .  40 SER OG   1 1 
       45 74681 1 1  38 ASN C    C  -83.367   7.189 -36.429 1.00 . A A .  41 ASN C    1 1 
       45 74682 1 1  38 ASN CA   C  -82.048   7.004 -35.695 1.00 . A A .  41 ASN CA   1 1 
       45 74683 1 1  38 ASN CB   C  -80.941   7.847 -36.354 1.00 . A A .  41 ASN CB   1 1 
       45 74684 1 1  38 ASN CG   C  -80.603   7.433 -37.780 1.00 . A A .  41 ASN CG   1 1 
       45 74685 1 1  38 ASN H    H  -81.625   5.083 -36.486 1.00 . A A .  41 ASN H    1 1 
       45 74686 1 1  38 ASN HA   H  -82.176   7.337 -34.676 1.00 . A A .  41 ASN HA   1 1 
       45 74687 1 1  38 ASN HB2  H  -81.256   8.880 -36.374 1.00 . A A .  41 ASN HB2  1 1 
       45 74688 1 1  38 ASN HB3  H  -80.043   7.769 -35.758 1.00 . A A .  41 ASN HB3  1 1 
       45 74689 1 1  38 ASN HD21 H  -78.750   8.123 -37.553 1.00 . A A .  41 ASN HD21 1 1 
       45 74690 1 1  38 ASN HD22 H  -79.113   7.406 -39.090 1.00 . A A .  41 ASN HD22 1 1 
       45 74691 1 1  38 ASN N    N  -81.685   5.595 -35.647 1.00 . A A .  41 ASN N    1 1 
       45 74692 1 1  38 ASN ND2  N  -79.369   7.683 -38.185 1.00 . A A .  41 ASN ND2  1 1 
       45 74693 1 1  38 ASN O    O  -83.730   8.303 -36.808 1.00 . A A .  41 ASN O    1 1 
       45 74694 1 1  38 ASN OD1  O  -81.442   6.916 -38.521 1.00 . A A .  41 ASN OD1  1 1 
       45 74695 1 1  39 SER C    C  -86.414   5.320 -36.663 1.00 . A A .  42 SER C    1 1 
       45 74696 1 1  39 SER CA   C  -85.333   6.127 -37.360 1.00 . A A .  42 SER CA   1 1 
       45 74697 1 1  39 SER CB   C  -85.110   5.597 -38.776 1.00 . A A .  42 SER CB   1 1 
       45 74698 1 1  39 SER H    H  -83.780   5.245 -36.238 1.00 . A A .  42 SER H    1 1 
       45 74699 1 1  39 SER HA   H  -85.660   7.148 -37.420 1.00 . A A .  42 SER HA   1 1 
       45 74700 1 1  39 SER HB2  H  -84.283   6.125 -39.230 1.00 . A A .  42 SER HB2  1 1 
       45 74701 1 1  39 SER HB3  H  -84.881   4.541 -38.731 1.00 . A A .  42 SER HB3  1 1 
       45 74702 1 1  39 SER HG   H  -85.990   6.042 -40.472 1.00 . A A .  42 SER HG   1 1 
       45 74703 1 1  39 SER N    N  -84.089   6.095 -36.615 1.00 . A A .  42 SER N    1 1 
       45 74704 1 1  39 SER O    O  -86.207   4.170 -36.285 1.00 . A A .  42 SER O    1 1 
       45 74705 1 1  39 SER OG   O  -86.263   5.777 -39.582 1.00 . A A .  42 SER OG   1 1 
       45 74706 1 1  40 LYS C    C  -89.315   4.332 -37.054 1.00 . A A .  43 LYS C    1 1 
       45 74707 1 1  40 LYS CA   C  -88.730   5.235 -35.975 1.00 . A A .  43 LYS CA   1 1 
       45 74708 1 1  40 LYS CB   C  -89.781   6.228 -35.476 1.00 . A A .  43 LYS CB   1 1 
       45 74709 1 1  40 LYS CD   C  -91.302   8.164 -35.975 1.00 . A A .  43 LYS CD   1 1 
       45 74710 1 1  40 LYS CE   C  -91.752   9.176 -37.017 1.00 . A A .  43 LYS CE   1 1 
       45 74711 1 1  40 LYS CG   C  -90.231   7.235 -36.523 1.00 . A A .  43 LYS CG   1 1 
       45 74712 1 1  40 LYS H    H  -87.645   6.885 -36.719 1.00 . A A .  43 LYS H    1 1 
       45 74713 1 1  40 LYS HA   H  -88.403   4.622 -35.148 1.00 . A A .  43 LYS HA   1 1 
       45 74714 1 1  40 LYS HB2  H  -90.649   5.678 -35.146 1.00 . A A .  43 LYS HB2  1 1 
       45 74715 1 1  40 LYS HB3  H  -89.371   6.773 -34.638 1.00 . A A .  43 LYS HB3  1 1 
       45 74716 1 1  40 LYS HD2  H  -92.154   7.576 -35.672 1.00 . A A .  43 LYS HD2  1 1 
       45 74717 1 1  40 LYS HD3  H  -90.903   8.692 -35.122 1.00 . A A .  43 LYS HD3  1 1 
       45 74718 1 1  40 LYS HE2  H  -90.900   9.769 -37.317 1.00 . A A .  43 LYS HE2  1 1 
       45 74719 1 1  40 LYS HE3  H  -92.138   8.643 -37.874 1.00 . A A .  43 LYS HE3  1 1 
       45 74720 1 1  40 LYS HG2  H  -89.380   7.825 -36.830 1.00 . A A .  43 LYS HG2  1 1 
       45 74721 1 1  40 LYS HG3  H  -90.629   6.702 -37.376 1.00 . A A .  43 LYS HG3  1 1 
       45 74722 1 1  40 LYS HZ1  H  -92.461  10.593 -35.653 1.00 . A A .  43 LYS HZ1  1 1 
       45 74723 1 1  40 LYS HZ2  H  -93.649   9.527 -36.222 1.00 . A A .  43 LYS HZ2  1 1 
       45 74724 1 1  40 LYS HZ3  H  -93.085  10.777 -37.217 1.00 . A A .  43 LYS HZ3  1 1 
       45 74725 1 1  40 LYS N    N  -87.570   5.934 -36.496 1.00 . A A .  43 LYS N    1 1 
       45 74726 1 1  40 LYS NZ   N  -92.808  10.079 -36.492 1.00 . A A .  43 LYS NZ   1 1 
       45 74727 1 1  40 LYS O    O  -90.166   3.492 -36.784 1.00 . A A .  43 LYS O    1 1 
       45 74728 1 1  41 CYS C    C  -88.179   2.755 -39.851 1.00 . A A .  44 CYS C    1 1 
       45 74729 1 1  41 CYS CA   C  -89.294   3.700 -39.395 1.00 . A A .  44 CYS CA   1 1 
       45 74730 1 1  41 CYS CB   C  -89.751   4.590 -40.559 1.00 . A A .  44 CYS CB   1 1 
       45 74731 1 1  41 CYS H    H  -88.169   5.210 -38.440 1.00 . A A .  44 CYS H    1 1 
       45 74732 1 1  41 CYS HA   H  -90.133   3.109 -39.053 1.00 . A A .  44 CYS HA   1 1 
       45 74733 1 1  41 CYS HB2  H  -88.891   4.866 -41.151 1.00 . A A .  44 CYS HB2  1 1 
       45 74734 1 1  41 CYS HB3  H  -90.443   4.036 -41.175 1.00 . A A .  44 CYS HB3  1 1 
       45 74735 1 1  41 CYS N    N  -88.839   4.511 -38.281 1.00 . A A .  44 CYS N    1 1 
       45 74736 1 1  41 CYS O    O  -88.317   2.076 -40.864 1.00 . A A .  44 CYS O    1 1 
       45 74737 1 1  41 CYS SG   S  -90.578   6.122 -40.037 1.00 . A A .  44 CYS SG   1 1 
       45 74738 1 1  42 GLN C    C  -85.120   1.551 -38.157 1.00 . A A .  45 GLN C    1 1 
       45 74739 1 1  42 GLN CA   C  -85.974   1.790 -39.403 1.00 . A A .  45 GLN CA   1 1 
       45 74740 1 1  42 GLN CB   C  -85.120   2.365 -40.535 1.00 . A A .  45 GLN CB   1 1 
       45 74741 1 1  42 GLN CD   C  -83.290   1.981 -42.233 1.00 . A A .  45 GLN CD   1 1 
       45 74742 1 1  42 GLN CG   C  -84.049   1.417 -41.047 1.00 . A A .  45 GLN CG   1 1 
       45 74743 1 1  42 GLN H    H  -87.001   3.300 -38.314 1.00 . A A .  45 GLN H    1 1 
       45 74744 1 1  42 GLN HA   H  -86.401   0.851 -39.722 1.00 . A A .  45 GLN HA   1 1 
       45 74745 1 1  42 GLN HB2  H  -85.767   2.614 -41.363 1.00 . A A .  45 GLN HB2  1 1 
       45 74746 1 1  42 GLN HB3  H  -84.637   3.264 -40.184 1.00 . A A .  45 GLN HB3  1 1 
       45 74747 1 1  42 GLN HE21 H  -83.529   3.830 -41.549 1.00 . A A .  45 GLN HE21 1 1 
       45 74748 1 1  42 GLN HE22 H  -82.650   3.691 -43.036 1.00 . A A .  45 GLN HE22 1 1 
       45 74749 1 1  42 GLN HG2  H  -83.347   1.223 -40.249 1.00 . A A .  45 GLN HG2  1 1 
       45 74750 1 1  42 GLN HG3  H  -84.519   0.492 -41.344 1.00 . A A .  45 GLN HG3  1 1 
       45 74751 1 1  42 GLN N    N  -87.075   2.709 -39.099 1.00 . A A .  45 GLN N    1 1 
       45 74752 1 1  42 GLN NE2  N  -83.145   3.298 -42.275 1.00 . A A .  45 GLN NE2  1 1 
       45 74753 1 1  42 GLN O    O  -84.616   2.498 -37.558 1.00 . A A .  45 GLN O    1 1 
       45 74754 1 1  42 GLN OE1  O  -82.840   1.241 -43.105 1.00 . A A .  45 GLN OE1  1 1 
       45 74755 1 1  43 GLY C    C  -84.525  -1.413 -36.034 1.00 . A A .  46 GLY C    1 1 
       45 74756 1 1  43 GLY CA   C  -84.228  -0.017 -36.547 1.00 . A A .  46 GLY CA   1 1 
       45 74757 1 1  43 GLY H    H  -85.315  -0.443 -38.318 1.00 . A A .  46 GLY H    1 1 
       45 74758 1 1  43 GLY HA2  H  -83.169   0.070 -36.732 1.00 . A A .  46 GLY HA2  1 1 
       45 74759 1 1  43 GLY HA3  H  -84.511   0.702 -35.791 1.00 . A A .  46 GLY HA3  1 1 
       45 74760 1 1  43 GLY N    N  -84.945   0.287 -37.775 1.00 . A A .  46 GLY N    1 1 
       45 74761 1 1  43 GLY O    O  -85.267  -2.161 -36.666 1.00 . A A .  46 GLY O    1 1 
       45 74762 1 1  44 GLN C    C  -85.452  -3.021 -33.445 1.00 . A A .  47 GLN C    1 1 
       45 74763 1 1  44 GLN CA   C  -84.184  -3.079 -34.292 1.00 . A A .  47 GLN CA   1 1 
       45 74764 1 1  44 GLN CB   C  -82.991  -3.544 -33.448 1.00 . A A .  47 GLN CB   1 1 
       45 74765 1 1  44 GLN CD   C  -82.089  -5.208 -35.139 1.00 . A A .  47 GLN CD   1 1 
       45 74766 1 1  44 GLN CG   C  -81.792  -3.994 -34.274 1.00 . A A .  47 GLN CG   1 1 
       45 74767 1 1  44 GLN H    H  -83.292  -1.162 -34.475 1.00 . A A .  47 GLN H    1 1 
       45 74768 1 1  44 GLN HA   H  -84.340  -3.788 -35.090 1.00 . A A .  47 GLN HA   1 1 
       45 74769 1 1  44 GLN HB2  H  -82.678  -2.729 -32.814 1.00 . A A .  47 GLN HB2  1 1 
       45 74770 1 1  44 GLN HB3  H  -83.306  -4.372 -32.828 1.00 . A A .  47 GLN HB3  1 1 
       45 74771 1 1  44 GLN HE21 H  -80.204  -5.810 -34.992 1.00 . A A .  47 GLN HE21 1 1 
       45 74772 1 1  44 GLN HE22 H  -81.249  -6.817 -35.932 1.00 . A A .  47 GLN HE22 1 1 
       45 74773 1 1  44 GLN HG2  H  -81.490  -3.181 -34.918 1.00 . A A .  47 GLN HG2  1 1 
       45 74774 1 1  44 GLN HG3  H  -80.981  -4.240 -33.604 1.00 . A A .  47 GLN HG3  1 1 
       45 74775 1 1  44 GLN N    N  -83.918  -1.781 -34.908 1.00 . A A .  47 GLN N    1 1 
       45 74776 1 1  44 GLN NE2  N  -81.078  -6.026 -35.378 1.00 . A A .  47 GLN NE2  1 1 
       45 74777 1 1  44 GLN O    O  -85.803  -1.970 -32.913 1.00 . A A .  47 GLN O    1 1 
       45 74778 1 1  44 GLN OE1  O  -83.212  -5.416 -35.584 1.00 . A A .  47 GLN OE1  1 1 
       45 74779 1 1  45 LEU C    C  -87.385  -4.183 -31.179 1.00 . A A .  48 LEU C    1 1 
       45 74780 1 1  45 LEU CA   C  -87.451  -4.209 -32.706 1.00 . A A .  48 LEU CA   1 1 
       45 74781 1 1  45 LEU CB   C  -88.190  -5.469 -33.192 1.00 . A A .  48 LEU CB   1 1 
       45 74782 1 1  45 LEU CD1  C  -90.249  -5.547 -31.733 1.00 . A A .  48 LEU CD1  1 1 
       45 74783 1 1  45 LEU CD2  C  -90.248  -4.144 -33.787 1.00 . A A .  48 LEU CD2  1 1 
       45 74784 1 1  45 LEU CG   C  -89.729  -5.423 -33.149 1.00 . A A .  48 LEU CG   1 1 
       45 74785 1 1  45 LEU H    H  -85.718  -4.989 -33.631 1.00 . A A .  48 LEU H    1 1 
       45 74786 1 1  45 LEU HA   H  -87.996  -3.341 -33.038 1.00 . A A .  48 LEU HA   1 1 
       45 74787 1 1  45 LEU HB2  H  -87.893  -5.659 -34.209 1.00 . A A .  48 LEU HB2  1 1 
       45 74788 1 1  45 LEU HB3  H  -87.865  -6.302 -32.584 1.00 . A A .  48 LEU HB3  1 1 
       45 74789 1 1  45 LEU HD11 H  -89.952  -6.501 -31.322 1.00 . A A .  48 LEU HD11 1 1 
       45 74790 1 1  45 LEU HD12 H  -91.327  -5.476 -31.736 1.00 . A A .  48 LEU HD12 1 1 
       45 74791 1 1  45 LEU HD13 H  -89.839  -4.753 -31.127 1.00 . A A .  48 LEU HD13 1 1 
       45 74792 1 1  45 LEU HD21 H  -89.881  -3.292 -33.235 1.00 . A A .  48 LEU HD21 1 1 
       45 74793 1 1  45 LEU HD22 H  -91.328  -4.147 -33.773 1.00 . A A .  48 LEU HD22 1 1 
       45 74794 1 1  45 LEU HD23 H  -89.902  -4.087 -34.809 1.00 . A A .  48 LEU HD23 1 1 
       45 74795 1 1  45 LEU HG   H  -90.118  -6.256 -33.715 1.00 . A A .  48 LEU HG   1 1 
       45 74796 1 1  45 LEU N    N  -86.124  -4.158 -33.312 1.00 . A A .  48 LEU N    1 1 
       45 74797 1 1  45 LEU O    O  -86.608  -4.911 -30.558 1.00 . A A .  48 LEU O    1 1 
       45 74798 1 1  46 GLU C    C  -89.903  -3.240 -28.865 1.00 . A A .  49 GLU C    1 1 
       45 74799 1 1  46 GLU CA   C  -88.404  -3.294 -29.150 1.00 . A A .  49 GLU CA   1 1 
       45 74800 1 1  46 GLU CB   C  -87.690  -2.087 -28.526 1.00 . A A .  49 GLU CB   1 1 
       45 74801 1 1  46 GLU CD   C  -87.112  -0.807 -26.422 1.00 . A A .  49 GLU CD   1 1 
       45 74802 1 1  46 GLU CG   C  -87.844  -1.994 -27.015 1.00 . A A .  49 GLU CG   1 1 
       45 74803 1 1  46 GLU H    H  -88.690  -2.672 -31.144 1.00 . A A .  49 GLU H    1 1 
       45 74804 1 1  46 GLU HA   H  -88.000  -4.210 -28.738 1.00 . A A .  49 GLU HA   1 1 
       45 74805 1 1  46 GLU HB2  H  -86.635  -2.151 -28.753 1.00 . A A .  49 GLU HB2  1 1 
       45 74806 1 1  46 GLU HB3  H  -88.089  -1.184 -28.964 1.00 . A A .  49 GLU HB3  1 1 
       45 74807 1 1  46 GLU HG2  H  -88.894  -1.904 -26.776 1.00 . A A .  49 GLU HG2  1 1 
       45 74808 1 1  46 GLU HG3  H  -87.451  -2.896 -26.572 1.00 . A A .  49 GLU HG3  1 1 
       45 74809 1 1  46 GLU N    N  -88.201  -3.319 -30.588 1.00 . A A .  49 GLU N    1 1 
       45 74810 1 1  46 GLU O    O  -90.612  -2.369 -29.378 1.00 . A A .  49 GLU O    1 1 
       45 74811 1 1  46 GLU OE1  O  -87.687   0.302 -26.380 1.00 . A A .  49 GLU OE1  1 1 
       45 74812 1 1  46 GLU OE2  O  -85.953  -0.975 -25.995 1.00 . A A .  49 GLU OE2  1 1 
       45 74813 1 1  47 VAL C    C  -92.091  -4.172 -26.296 1.00 . A A .  50 VAL C    1 1 
       45 74814 1 1  47 VAL CA   C  -91.815  -4.280 -27.785 1.00 . A A .  50 VAL CA   1 1 
       45 74815 1 1  47 VAL CB   C  -92.430  -5.595 -28.309 1.00 . A A .  50 VAL CB   1 1 
       45 74816 1 1  47 VAL CG1  C  -92.961  -5.410 -29.717 1.00 . A A .  50 VAL CG1  1 1 
       45 74817 1 1  47 VAL CG2  C  -91.410  -6.727 -28.269 1.00 . A A .  50 VAL CG2  1 1 
       45 74818 1 1  47 VAL H    H  -89.770  -4.830 -27.668 1.00 . A A .  50 VAL H    1 1 
       45 74819 1 1  47 VAL HA   H  -92.307  -3.457 -28.288 1.00 . A A .  50 VAL HA   1 1 
       45 74820 1 1  47 VAL HB   H  -93.260  -5.862 -27.669 1.00 . A A .  50 VAL HB   1 1 
       45 74821 1 1  47 VAL HG11 H  -92.141  -5.201 -30.389 1.00 . A A .  50 VAL HG11 1 1 
       45 74822 1 1  47 VAL HG12 H  -93.657  -4.585 -29.731 1.00 . A A .  50 VAL HG12 1 1 
       45 74823 1 1  47 VAL HG13 H  -93.464  -6.309 -30.033 1.00 . A A .  50 VAL HG13 1 1 
       45 74824 1 1  47 VAL HG21 H  -90.589  -6.498 -28.938 1.00 . A A .  50 VAL HG21 1 1 
       45 74825 1 1  47 VAL HG22 H  -91.882  -7.646 -28.586 1.00 . A A .  50 VAL HG22 1 1 
       45 74826 1 1  47 VAL HG23 H  -91.036  -6.842 -27.263 1.00 . A A .  50 VAL HG23 1 1 
       45 74827 1 1  47 VAL N    N  -90.388  -4.184 -28.077 1.00 . A A .  50 VAL N    1 1 
       45 74828 1 1  47 VAL O    O  -91.332  -4.681 -25.474 1.00 . A A .  50 VAL O    1 1 
       45 74829 1 1  48 TYR C    C  -94.594  -4.382 -24.155 1.00 . A A .  51 TYR C    1 1 
       45 74830 1 1  48 TYR CA   C  -93.580  -3.330 -24.579 1.00 . A A .  51 TYR CA   1 1 
       45 74831 1 1  48 TYR CB   C  -94.163  -1.931 -24.378 1.00 . A A .  51 TYR CB   1 1 
       45 74832 1 1  48 TYR CD1  C  -93.679  -1.546 -21.945 1.00 . A A .  51 TYR CD1  1 1 
       45 74833 1 1  48 TYR CD2  C  -95.953  -1.564 -22.642 1.00 . A A .  51 TYR CD2  1 1 
       45 74834 1 1  48 TYR CE1  C  -94.074  -1.318 -20.647 1.00 . A A .  51 TYR CE1  1 1 
       45 74835 1 1  48 TYR CE2  C  -96.360  -1.333 -21.344 1.00 . A A .  51 TYR CE2  1 1 
       45 74836 1 1  48 TYR CG   C  -94.608  -1.671 -22.962 1.00 . A A .  51 TYR CG   1 1 
       45 74837 1 1  48 TYR CZ   C  -95.416  -1.210 -20.350 1.00 . A A .  51 TYR CZ   1 1 
       45 74838 1 1  48 TYR H    H  -93.778  -3.169 -26.674 1.00 . A A .  51 TYR H    1 1 
       45 74839 1 1  48 TYR HA   H  -92.694  -3.432 -23.970 1.00 . A A .  51 TYR HA   1 1 
       45 74840 1 1  48 TYR HB2  H  -93.415  -1.194 -24.631 1.00 . A A .  51 TYR HB2  1 1 
       45 74841 1 1  48 TYR HB3  H  -95.019  -1.808 -25.024 1.00 . A A .  51 TYR HB3  1 1 
       45 74842 1 1  48 TYR HD1  H  -92.629  -1.628 -22.179 1.00 . A A .  51 TYR HD1  1 1 
       45 74843 1 1  48 TYR HD2  H  -96.688  -1.663 -23.427 1.00 . A A .  51 TYR HD2  1 1 
       45 74844 1 1  48 TYR HE1  H  -93.329  -1.235 -19.867 1.00 . A A .  51 TYR HE1  1 1 
       45 74845 1 1  48 TYR HE2  H  -97.410  -1.250 -21.114 1.00 . A A .  51 TYR HE2  1 1 
       45 74846 1 1  48 TYR HH   H  -96.463  -1.659 -18.798 1.00 . A A .  51 TYR HH   1 1 
       45 74847 1 1  48 TYR N    N  -93.195  -3.522 -25.963 1.00 . A A .  51 TYR N    1 1 
       45 74848 1 1  48 TYR O    O  -95.758  -4.331 -24.555 1.00 . A A .  51 TYR O    1 1 
       45 74849 1 1  48 TYR OH   O  -95.814  -0.990 -19.050 1.00 . A A .  51 TYR OH   1 1 
       45 74850 1 1  49 LEU C    C  -95.007  -6.461 -21.355 1.00 . A A .  52 LEU C    1 1 
       45 74851 1 1  49 LEU CA   C  -95.034  -6.376 -22.864 1.00 . A A .  52 LEU CA   1 1 
       45 74852 1 1  49 LEU CB   C  -94.684  -7.714 -23.505 1.00 . A A .  52 LEU CB   1 1 
       45 74853 1 1  49 LEU CD1  C  -92.690  -8.791 -22.400 1.00 . A A .  52 LEU CD1  1 1 
       45 74854 1 1  49 LEU CD2  C  -92.941  -8.869 -24.884 1.00 . A A .  52 LEU CD2  1 1 
       45 74855 1 1  49 LEU CG   C  -93.193  -8.049 -23.629 1.00 . A A .  52 LEU CG   1 1 
       45 74856 1 1  49 LEU H    H  -93.208  -5.333 -23.077 1.00 . A A .  52 LEU H    1 1 
       45 74857 1 1  49 LEU HA   H  -96.037  -6.108 -23.164 1.00 . A A .  52 LEU HA   1 1 
       45 74858 1 1  49 LEU HB2  H  -95.158  -8.497 -22.935 1.00 . A A .  52 LEU HB2  1 1 
       45 74859 1 1  49 LEU HB3  H  -95.105  -7.707 -24.481 1.00 . A A .  52 LEU HB3  1 1 
       45 74860 1 1  49 LEU HD11 H  -91.636  -9.005 -22.516 1.00 . A A .  52 LEU HD11 1 1 
       45 74861 1 1  49 LEU HD12 H  -93.234  -9.717 -22.291 1.00 . A A .  52 LEU HD12 1 1 
       45 74862 1 1  49 LEU HD13 H  -92.839  -8.179 -21.523 1.00 . A A .  52 LEU HD13 1 1 
       45 74863 1 1  49 LEU HD21 H  -91.887  -9.090 -24.962 1.00 . A A .  52 LEU HD21 1 1 
       45 74864 1 1  49 LEU HD22 H  -93.256  -8.306 -25.750 1.00 . A A .  52 LEU HD22 1 1 
       45 74865 1 1  49 LEU HD23 H  -93.499  -9.791 -24.828 1.00 . A A .  52 LEU HD23 1 1 
       45 74866 1 1  49 LEU HG   H  -92.634  -7.130 -23.717 1.00 . A A .  52 LEU HG   1 1 
       45 74867 1 1  49 LEU N    N  -94.152  -5.332 -23.350 1.00 . A A .  52 LEU N    1 1 
       45 74868 1 1  49 LEU O    O  -93.948  -6.657 -20.758 1.00 . A A .  52 LEU O    1 1 
       45 74869 1 1  50 LYS C    C  -95.704  -5.000 -18.705 1.00 . A A .  53 LYS C    1 1 
       45 74870 1 1  50 LYS CA   C  -96.348  -6.249 -19.294 1.00 . A A .  53 LYS CA   1 1 
       45 74871 1 1  50 LYS CB   C  -95.762  -7.506 -18.634 1.00 . A A .  53 LYS CB   1 1 
       45 74872 1 1  50 LYS CD   C  -97.915  -8.798 -18.347 1.00 . A A .  53 LYS CD   1 1 
       45 74873 1 1  50 LYS CE   C  -97.920  -9.293 -16.902 1.00 . A A .  53 LYS CE   1 1 
       45 74874 1 1  50 LYS CG   C  -96.519  -8.785 -18.959 1.00 . A A .  53 LYS CG   1 1 
       45 74875 1 1  50 LYS H    H  -96.983  -6.166 -21.309 1.00 . A A .  53 LYS H    1 1 
       45 74876 1 1  50 LYS HA   H  -97.407  -6.211 -19.088 1.00 . A A .  53 LYS HA   1 1 
       45 74877 1 1  50 LYS HB2  H  -94.741  -7.625 -18.964 1.00 . A A .  53 LYS HB2  1 1 
       45 74878 1 1  50 LYS HB3  H  -95.770  -7.371 -17.562 1.00 . A A .  53 LYS HB3  1 1 
       45 74879 1 1  50 LYS HD2  H  -98.313  -7.794 -18.369 1.00 . A A .  53 LYS HD2  1 1 
       45 74880 1 1  50 LYS HD3  H  -98.545  -9.446 -18.940 1.00 . A A .  53 LYS HD3  1 1 
       45 74881 1 1  50 LYS HE2  H  -98.941  -9.327 -16.553 1.00 . A A .  53 LYS HE2  1 1 
       45 74882 1 1  50 LYS HE3  H  -97.505 -10.291 -16.880 1.00 . A A .  53 LYS HE3  1 1 
       45 74883 1 1  50 LYS HG2  H  -96.610  -8.873 -20.032 1.00 . A A .  53 LYS HG2  1 1 
       45 74884 1 1  50 LYS HG3  H  -95.960  -9.627 -18.577 1.00 . A A .  53 LYS HG3  1 1 
       45 74885 1 1  50 LYS HZ1  H  -97.291  -8.713 -14.996 1.00 . A A .  53 LYS HZ1  1 1 
       45 74886 1 1  50 LYS HZ2  H  -97.424  -7.429 -16.089 1.00 . A A .  53 LYS HZ2  1 1 
       45 74887 1 1  50 LYS HZ3  H  -96.114  -8.503 -16.194 1.00 . A A .  53 LYS HZ3  1 1 
       45 74888 1 1  50 LYS N    N  -96.186  -6.283 -20.751 1.00 . A A .  53 LYS N    1 1 
       45 74889 1 1  50 LYS NZ   N  -97.132  -8.427 -15.985 1.00 . A A .  53 LYS NZ   1 1 
       45 74890 1 1  50 LYS O    O  -96.324  -4.278 -17.923 1.00 . A A .  53 LYS O    1 1 
       45 74891 1 1  51 ASP C    C  -92.291  -3.662 -19.233 1.00 . A A .  54 ASP C    1 1 
       45 74892 1 1  51 ASP CA   C  -93.673  -3.642 -18.598 1.00 . A A .  54 ASP CA   1 1 
       45 74893 1 1  51 ASP CB   C  -93.539  -3.726 -17.067 1.00 . A A .  54 ASP CB   1 1 
       45 74894 1 1  51 ASP CG   C  -92.634  -4.851 -16.602 1.00 . A A .  54 ASP CG   1 1 
       45 74895 1 1  51 ASP H    H  -94.127  -5.277 -19.895 1.00 . A A .  54 ASP H    1 1 
       45 74896 1 1  51 ASP HA   H  -94.158  -2.712 -18.856 1.00 . A A .  54 ASP HA   1 1 
       45 74897 1 1  51 ASP HB2  H  -93.136  -2.794 -16.698 1.00 . A A .  54 ASP HB2  1 1 
       45 74898 1 1  51 ASP HB3  H  -94.519  -3.879 -16.637 1.00 . A A .  54 ASP HB3  1 1 
       45 74899 1 1  51 ASP N    N  -94.484  -4.732 -19.139 1.00 . A A .  54 ASP N    1 1 
       45 74900 1 1  51 ASP O    O  -91.629  -2.630 -19.344 1.00 . A A .  54 ASP O    1 1 
       45 74901 1 1  51 ASP OD1  O  -93.134  -5.975 -16.375 1.00 . A A .  54 ASP OD1  1 1 
       45 74902 1 1  51 ASP OD2  O  -91.417  -4.616 -16.447 1.00 . A A .  54 ASP OD2  1 1 
       45 74903 1 1  52 GLY C    C  -90.581  -4.519 -21.719 1.00 . A A .  55 GLY C    1 1 
       45 74904 1 1  52 GLY CA   C  -90.591  -5.008 -20.297 1.00 . A A .  55 GLY CA   1 1 
       45 74905 1 1  52 GLY H    H  -92.441  -5.634 -19.506 1.00 . A A .  55 GLY H    1 1 
       45 74906 1 1  52 GLY HA2  H  -89.829  -4.476 -19.753 1.00 . A A .  55 GLY HA2  1 1 
       45 74907 1 1  52 GLY HA3  H  -90.347  -6.052 -20.296 1.00 . A A .  55 GLY HA3  1 1 
       45 74908 1 1  52 GLY N    N  -91.872  -4.846 -19.651 1.00 . A A .  55 GLY N    1 1 
       45 74909 1 1  52 GLY O    O  -91.206  -5.124 -22.593 1.00 . A A .  55 GLY O    1 1 
       45 74910 1 1  53 TRP C    C  -88.451  -3.949 -23.786 1.00 . A A .  56 TRP C    1 1 
       45 74911 1 1  53 TRP CA   C  -89.542  -3.014 -23.297 1.00 . A A .  56 TRP CA   1 1 
       45 74912 1 1  53 TRP CB   C  -89.057  -1.562 -23.351 1.00 . A A .  56 TRP CB   1 1 
       45 74913 1 1  53 TRP CD1  C  -90.660   0.212 -22.433 1.00 . A A .  56 TRP CD1  1 1 
       45 74914 1 1  53 TRP CD2  C  -90.883  -0.191 -24.621 1.00 . A A .  56 TRP CD2  1 1 
       45 74915 1 1  53 TRP CE2  C  -91.813   0.798 -24.252 1.00 . A A .  56 TRP CE2  1 1 
       45 74916 1 1  53 TRP CE3  C  -90.834  -0.609 -25.953 1.00 . A A .  56 TRP CE3  1 1 
       45 74917 1 1  53 TRP CG   C  -90.158  -0.553 -23.443 1.00 . A A .  56 TRP CG   1 1 
       45 74918 1 1  53 TRP CH2  C  -92.614   0.944 -26.472 1.00 . A A .  56 TRP CH2  1 1 
       45 74919 1 1  53 TRP CZ2  C  -92.687   1.374 -25.173 1.00 . A A .  56 TRP CZ2  1 1 
       45 74920 1 1  53 TRP CZ3  C  -91.698  -0.039 -26.863 1.00 . A A .  56 TRP CZ3  1 1 
       45 74921 1 1  53 TRP H    H  -89.614  -2.848 -21.190 1.00 . A A .  56 TRP H    1 1 
       45 74922 1 1  53 TRP HA   H  -90.415  -3.129 -23.924 1.00 . A A .  56 TRP HA   1 1 
       45 74923 1 1  53 TRP HB2  H  -88.490  -1.349 -22.457 1.00 . A A .  56 TRP HB2  1 1 
       45 74924 1 1  53 TRP HB3  H  -88.416  -1.438 -24.213 1.00 . A A .  56 TRP HB3  1 1 
       45 74925 1 1  53 TRP HD1  H  -90.314   0.171 -21.412 1.00 . A A .  56 TRP HD1  1 1 
       45 74926 1 1  53 TRP HE1  H  -92.175   1.669 -22.378 1.00 . A A .  56 TRP HE1  1 1 
       45 74927 1 1  53 TRP HE3  H  -90.133  -1.365 -26.274 1.00 . A A .  56 TRP HE3  1 1 
       45 74928 1 1  53 TRP HH2  H  -93.273   1.361 -27.220 1.00 . A A .  56 TRP HH2  1 1 
       45 74929 1 1  53 TRP HZ2  H  -93.398   2.134 -24.887 1.00 . A A .  56 TRP HZ2  1 1 
       45 74930 1 1  53 TRP HZ3  H  -91.672  -0.350 -27.898 1.00 . A A .  56 TRP HZ3  1 1 
       45 74931 1 1  53 TRP N    N  -89.895  -3.409 -21.949 1.00 . A A .  56 TRP N    1 1 
       45 74932 1 1  53 TRP NE1  N  -91.658   1.028 -22.910 1.00 . A A .  56 TRP NE1  1 1 
       45 74933 1 1  53 TRP O    O  -87.262  -3.654 -23.670 1.00 . A A .  56 TRP O    1 1 
       45 74934 1 1  54 HIS C    C  -87.311  -5.851 -26.006 1.00 . A A .  57 HIS C    1 1 
       45 74935 1 1  54 HIS CA   C  -87.915  -6.134 -24.642 1.00 . A A .  57 HIS CA   1 1 
       45 74936 1 1  54 HIS CB   C  -88.573  -7.520 -24.651 1.00 . A A .  57 HIS CB   1 1 
       45 74937 1 1  54 HIS CD2  C  -89.376  -9.204 -22.856 1.00 . A A .  57 HIS CD2  1 1 
       45 74938 1 1  54 HIS CE1  C  -88.071  -8.576 -21.212 1.00 . A A .  57 HIS CE1  1 1 
       45 74939 1 1  54 HIS CG   C  -88.611  -8.185 -23.311 1.00 . A A .  57 HIS CG   1 1 
       45 74940 1 1  54 HIS H    H  -89.823  -5.258 -24.411 1.00 . A A .  57 HIS H    1 1 
       45 74941 1 1  54 HIS HA   H  -87.136  -6.124 -23.890 1.00 . A A .  57 HIS HA   1 1 
       45 74942 1 1  54 HIS HB2  H  -89.586  -7.424 -24.992 1.00 . A A .  57 HIS HB2  1 1 
       45 74943 1 1  54 HIS HB3  H  -88.036  -8.167 -25.331 1.00 . A A .  57 HIS HB3  1 1 
       45 74944 1 1  54 HIS HD1  H  -87.119  -7.109 -22.276 1.00 . A A .  57 HIS HD1  1 1 
       45 74945 1 1  54 HIS HD2  H  -90.128  -9.741 -23.418 1.00 . A A .  57 HIS HD2  1 1 
       45 74946 1 1  54 HIS HE1  H  -87.597  -8.510 -20.243 1.00 . A A .  57 HIS HE1  1 1 
       45 74947 1 1  54 HIS HE2  H  -89.332 -10.184 -20.989 1.00 . A A .  57 HIS HE2  1 1 
       45 74948 1 1  54 HIS N    N  -88.859  -5.105 -24.275 1.00 . A A .  57 HIS N    1 1 
       45 74949 1 1  54 HIS ND1  N  -87.802  -7.815 -22.256 1.00 . A A .  57 HIS ND1  1 1 
       45 74950 1 1  54 HIS NE2  N  -89.021  -9.426 -21.548 1.00 . A A .  57 HIS NE2  1 1 
       45 74951 1 1  54 HIS O    O  -88.029  -5.780 -27.006 1.00 . A A .  57 HIS O    1 1 
       45 74952 1 1  55 MET C    C  -85.210  -6.968 -27.906 1.00 . A A .  58 MET C    1 1 
       45 74953 1 1  55 MET CA   C  -85.287  -5.577 -27.303 1.00 . A A .  58 MET CA   1 1 
       45 74954 1 1  55 MET CB   C  -83.882  -5.007 -27.100 1.00 . A A .  58 MET CB   1 1 
       45 74955 1 1  55 MET CE   C  -80.766  -4.341 -29.796 1.00 . A A .  58 MET CE   1 1 
       45 74956 1 1  55 MET CG   C  -83.086  -4.893 -28.389 1.00 . A A .  58 MET CG   1 1 
       45 74957 1 1  55 MET H    H  -85.497  -5.614 -25.197 1.00 . A A .  58 MET H    1 1 
       45 74958 1 1  55 MET HA   H  -85.849  -4.931 -27.962 1.00 . A A .  58 MET HA   1 1 
       45 74959 1 1  55 MET HB2  H  -83.964  -4.022 -26.664 1.00 . A A .  58 MET HB2  1 1 
       45 74960 1 1  55 MET HB3  H  -83.339  -5.649 -26.423 1.00 . A A .  58 MET HB3  1 1 
       45 74961 1 1  55 MET HE1  H  -80.839  -5.341 -30.196 1.00 . A A .  58 MET HE1  1 1 
       45 74962 1 1  55 MET HE2  H  -79.732  -4.029 -29.794 1.00 . A A .  58 MET HE2  1 1 
       45 74963 1 1  55 MET HE3  H  -81.345  -3.665 -30.407 1.00 . A A .  58 MET HE3  1 1 
       45 74964 1 1  55 MET HG2  H  -83.049  -5.864 -28.861 1.00 . A A .  58 MET HG2  1 1 
       45 74965 1 1  55 MET HG3  H  -83.588  -4.196 -29.046 1.00 . A A .  58 MET HG3  1 1 
       45 74966 1 1  55 MET N    N  -86.000  -5.670 -26.042 1.00 . A A .  58 MET N    1 1 
       45 74967 1 1  55 MET O    O  -84.457  -7.817 -27.434 1.00 . A A .  58 MET O    1 1 
       45 74968 1 1  55 MET SD   S  -81.397  -4.319 -28.120 1.00 . A A .  58 MET SD   1 1 
       45 74969 1 1  56 VAL C    C  -85.706  -8.679 -30.870 1.00 . A A .  59 VAL C    1 1 
       45 74970 1 1  56 VAL CA   C  -86.181  -8.555 -29.431 1.00 . A A .  59 VAL CA   1 1 
       45 74971 1 1  56 VAL CB   C  -87.665  -8.974 -29.328 1.00 . A A .  59 VAL CB   1 1 
       45 74972 1 1  56 VAL CG1  C  -88.550  -8.060 -30.153 1.00 . A A .  59 VAL CG1  1 1 
       45 74973 1 1  56 VAL CG2  C  -87.853 -10.415 -29.751 1.00 . A A .  59 VAL CG2  1 1 
       45 74974 1 1  56 VAL H    H  -86.455  -6.455 -29.382 1.00 . A A .  59 VAL H    1 1 
       45 74975 1 1  56 VAL HA   H  -85.599  -9.221 -28.811 1.00 . A A .  59 VAL HA   1 1 
       45 74976 1 1  56 VAL HB   H  -87.969  -8.885 -28.294 1.00 . A A .  59 VAL HB   1 1 
       45 74977 1 1  56 VAL HG11 H  -88.233  -8.090 -31.185 1.00 . A A .  59 VAL HG11 1 1 
       45 74978 1 1  56 VAL HG12 H  -88.472  -7.050 -29.781 1.00 . A A .  59 VAL HG12 1 1 
       45 74979 1 1  56 VAL HG13 H  -89.574  -8.392 -30.082 1.00 . A A .  59 VAL HG13 1 1 
       45 74980 1 1  56 VAL HG21 H  -88.896 -10.678 -29.674 1.00 . A A .  59 VAL HG21 1 1 
       45 74981 1 1  56 VAL HG22 H  -87.268 -11.056 -29.108 1.00 . A A .  59 VAL HG22 1 1 
       45 74982 1 1  56 VAL HG23 H  -87.523 -10.532 -30.773 1.00 . A A .  59 VAL HG23 1 1 
       45 74983 1 1  56 VAL N    N  -85.998  -7.206 -28.932 1.00 . A A .  59 VAL N    1 1 
       45 74984 1 1  56 VAL O    O  -85.718  -7.705 -31.625 1.00 . A A .  59 VAL O    1 1 
       45 74985 1 1  57 CYS C    C  -86.159 -10.356 -33.473 1.00 . A A .  60 CYS C    1 1 
       45 74986 1 1  57 CYS CA   C  -84.917 -10.131 -32.620 1.00 . A A .  60 CYS CA   1 1 
       45 74987 1 1  57 CYS CB   C  -83.918 -11.288 -32.747 1.00 . A A .  60 CYS CB   1 1 
       45 74988 1 1  57 CYS H    H  -85.180 -10.590 -30.578 1.00 . A A .  60 CYS H    1 1 
       45 74989 1 1  57 CYS HA   H  -84.434  -9.234 -32.985 1.00 . A A .  60 CYS HA   1 1 
       45 74990 1 1  57 CYS HB2  H  -84.082 -11.795 -33.680 1.00 . A A .  60 CYS HB2  1 1 
       45 74991 1 1  57 CYS HB3  H  -82.927 -10.885 -32.738 1.00 . A A .  60 CYS HB3  1 1 
       45 74992 1 1  57 CYS N    N  -85.267  -9.872 -31.244 1.00 . A A .  60 CYS N    1 1 
       45 74993 1 1  57 CYS O    O  -87.090 -11.058 -33.074 1.00 . A A .  60 CYS O    1 1 
       45 74994 1 1  57 CYS SG   S  -83.963 -12.537 -31.455 1.00 . A A .  60 CYS SG   1 1 
       45 74995 1 1  58 SER C    C  -87.656 -11.099 -36.133 1.00 . A A .  61 SER C    1 1 
       45 74996 1 1  58 SER CA   C  -87.280  -9.709 -35.577 1.00 . A A .  61 SER CA   1 1 
       45 74997 1 1  58 SER CB   C  -86.913  -8.778 -36.733 1.00 . A A .  61 SER CB   1 1 
       45 74998 1 1  58 SER H    H  -85.330  -9.257 -34.911 1.00 . A A .  61 SER H    1 1 
       45 74999 1 1  58 SER HA   H  -88.132  -9.287 -35.061 1.00 . A A .  61 SER HA   1 1 
       45 75000 1 1  58 SER HB2  H  -86.210  -9.275 -37.388 1.00 . A A .  61 SER HB2  1 1 
       45 75001 1 1  58 SER HB3  H  -87.805  -8.526 -37.288 1.00 . A A .  61 SER HB3  1 1 
       45 75002 1 1  58 SER HG   H  -85.398  -7.542 -36.523 1.00 . A A .  61 SER HG   1 1 
       45 75003 1 1  58 SER N    N  -86.144  -9.741 -34.653 1.00 . A A .  61 SER N    1 1 
       45 75004 1 1  58 SER O    O  -88.354 -11.199 -37.139 1.00 . A A .  61 SER O    1 1 
       45 75005 1 1  58 SER OG   O  -86.323  -7.583 -36.244 1.00 . A A .  61 SER OG   1 1 
       45 75006 1 1  59 GLN C    C  -87.989 -14.433 -34.862 1.00 . A A .  62 GLN C    1 1 
       45 75007 1 1  59 GLN CA   C  -87.490 -13.514 -35.975 1.00 . A A .  62 GLN CA   1 1 
       45 75008 1 1  59 GLN CB   C  -86.240 -14.101 -36.652 1.00 . A A .  62 GLN CB   1 1 
       45 75009 1 1  59 GLN CD   C  -85.009 -15.079 -34.646 1.00 . A A .  62 GLN CD   1 1 
       45 75010 1 1  59 GLN CG   C  -84.973 -14.095 -35.800 1.00 . A A .  62 GLN CG   1 1 
       45 75011 1 1  59 GLN H    H  -86.705 -12.052 -34.654 1.00 . A A .  62 GLN H    1 1 
       45 75012 1 1  59 GLN HA   H  -88.271 -13.430 -36.716 1.00 . A A .  62 GLN HA   1 1 
       45 75013 1 1  59 GLN HB2  H  -86.448 -15.124 -36.928 1.00 . A A .  62 GLN HB2  1 1 
       45 75014 1 1  59 GLN HB3  H  -86.042 -13.535 -37.552 1.00 . A A .  62 GLN HB3  1 1 
       45 75015 1 1  59 GLN HE21 H  -84.381 -16.529 -35.850 1.00 . A A .  62 GLN HE21 1 1 
       45 75016 1 1  59 GLN HE22 H  -84.649 -16.975 -34.199 1.00 . A A .  62 GLN HE22 1 1 
       45 75017 1 1  59 GLN HG2  H  -84.135 -14.347 -36.429 1.00 . A A .  62 GLN HG2  1 1 
       45 75018 1 1  59 GLN HG3  H  -84.832 -13.101 -35.401 1.00 . A A .  62 GLN HG3  1 1 
       45 75019 1 1  59 GLN N    N  -87.214 -12.169 -35.484 1.00 . A A .  62 GLN N    1 1 
       45 75020 1 1  59 GLN NE2  N  -84.645 -16.319 -34.924 1.00 . A A .  62 GLN NE2  1 1 
       45 75021 1 1  59 GLN O    O  -88.127 -15.641 -35.063 1.00 . A A .  62 GLN O    1 1 
       45 75022 1 1  59 GLN OE1  O  -85.380 -14.733 -33.525 1.00 . A A .  62 GLN OE1  1 1 
       45 75023 1 1  60 SER C    C  -90.136 -15.128 -32.724 1.00 . A A .  63 SER C    1 1 
       45 75024 1 1  60 SER CA   C  -88.698 -14.639 -32.544 1.00 . A A .  63 SER CA   1 1 
       45 75025 1 1  60 SER CB   C  -88.566 -13.796 -31.280 1.00 . A A .  63 SER CB   1 1 
       45 75026 1 1  60 SER H    H  -88.177 -12.886 -33.609 1.00 . A A .  63 SER H    1 1 
       45 75027 1 1  60 SER HA   H  -88.048 -15.497 -32.461 1.00 . A A .  63 SER HA   1 1 
       45 75028 1 1  60 SER HB2  H  -89.183 -12.914 -31.369 1.00 . A A .  63 SER HB2  1 1 
       45 75029 1 1  60 SER HB3  H  -88.889 -14.377 -30.426 1.00 . A A .  63 SER HB3  1 1 
       45 75030 1 1  60 SER HG   H  -86.681 -13.697 -31.812 1.00 . A A .  63 SER HG   1 1 
       45 75031 1 1  60 SER N    N  -88.262 -13.860 -33.697 1.00 . A A .  63 SER N    1 1 
       45 75032 1 1  60 SER O    O  -90.781 -14.798 -33.724 1.00 . A A .  63 SER O    1 1 
       45 75033 1 1  60 SER OG   O  -87.224 -13.393 -31.076 1.00 . A A .  63 SER OG   1 1 
       45 75034 1 1  61 TRP C    C  -92.076 -17.559 -32.890 1.00 . A A .  64 TRP C    1 1 
       45 75035 1 1  61 TRP CA   C  -91.973 -16.489 -31.806 1.00 . A A .  64 TRP CA   1 1 
       45 75036 1 1  61 TRP CB   C  -93.042 -15.398 -32.001 1.00 . A A .  64 TRP CB   1 1 
       45 75037 1 1  61 TRP CD1  C  -94.166 -14.844 -29.776 1.00 . A A .  64 TRP CD1  1 1 
       45 75038 1 1  61 TRP CD2  C  -92.611 -13.361 -30.396 1.00 . A A .  64 TRP CD2  1 1 
       45 75039 1 1  61 TRP CE2  C  -93.146 -12.962 -29.157 1.00 . A A .  64 TRP CE2  1 1 
       45 75040 1 1  61 TRP CE3  C  -91.615 -12.573 -30.980 1.00 . A A .  64 TRP CE3  1 1 
       45 75041 1 1  61 TRP CG   C  -93.276 -14.575 -30.770 1.00 . A A .  64 TRP CG   1 1 
       45 75042 1 1  61 TRP CH2  C  -91.739 -11.064 -29.087 1.00 . A A .  64 TRP CH2  1 1 
       45 75043 1 1  61 TRP CZ2  C  -92.716 -11.816 -28.494 1.00 . A A .  64 TRP CZ2  1 1 
       45 75044 1 1  61 TRP CZ3  C  -91.190 -11.434 -30.320 1.00 . A A .  64 TRP CZ3  1 1 
       45 75045 1 1  61 TRP H    H  -90.057 -16.130 -30.973 1.00 . A A .  64 TRP H    1 1 
       45 75046 1 1  61 TRP HA   H  -92.147 -16.968 -30.853 1.00 . A A .  64 TRP HA   1 1 
       45 75047 1 1  61 TRP HB2  H  -92.729 -14.733 -32.791 1.00 . A A .  64 TRP HB2  1 1 
       45 75048 1 1  61 TRP HB3  H  -93.977 -15.863 -32.276 1.00 . A A .  64 TRP HB3  1 1 
       45 75049 1 1  61 TRP HD1  H  -94.826 -15.698 -29.766 1.00 . A A .  64 TRP HD1  1 1 
       45 75050 1 1  61 TRP HE1  H  -94.632 -13.864 -27.984 1.00 . A A .  64 TRP HE1  1 1 
       45 75051 1 1  61 TRP HE3  H  -91.179 -12.840 -31.931 1.00 . A A .  64 TRP HE3  1 1 
       45 75052 1 1  61 TRP HH2  H  -91.373 -10.165 -28.601 1.00 . A A .  64 TRP HH2  1 1 
       45 75053 1 1  61 TRP HZ2  H  -93.132 -11.519 -27.541 1.00 . A A .  64 TRP HZ2  1 1 
       45 75054 1 1  61 TRP HZ3  H  -90.421 -10.815 -30.758 1.00 . A A .  64 TRP HZ3  1 1 
       45 75055 1 1  61 TRP N    N  -90.626 -15.917 -31.755 1.00 . A A .  64 TRP N    1 1 
       45 75056 1 1  61 TRP NE1  N  -94.091 -13.884 -28.801 1.00 . A A .  64 TRP NE1  1 1 
       45 75057 1 1  61 TRP O    O  -91.997 -18.750 -32.597 1.00 . A A .  64 TRP O    1 1 
       45 75058 1 1  62 GLY C    C  -91.006 -18.755 -35.546 1.00 . A A .  65 GLY C    1 1 
       45 75059 1 1  62 GLY CA   C  -92.325 -18.076 -35.235 1.00 . A A .  65 GLY CA   1 1 
       45 75060 1 1  62 GLY H    H  -92.223 -16.169 -34.317 1.00 . A A .  65 GLY H    1 1 
       45 75061 1 1  62 GLY HA2  H  -93.056 -18.828 -34.976 1.00 . A A .  65 GLY HA2  1 1 
       45 75062 1 1  62 GLY HA3  H  -92.662 -17.548 -36.114 1.00 . A A .  65 GLY HA3  1 1 
       45 75063 1 1  62 GLY N    N  -92.212 -17.135 -34.138 1.00 . A A .  65 GLY N    1 1 
       45 75064 1 1  62 GLY O    O  -90.986 -19.838 -36.135 1.00 . A A .  65 GLY O    1 1 
       45 75065 1 1  63 ARG C    C  -88.165 -18.685 -36.807 1.00 . A A .  66 ARG C    1 1 
       45 75066 1 1  63 ARG CA   C  -88.552 -18.621 -35.333 1.00 . A A .  66 ARG CA   1 1 
       45 75067 1 1  63 ARG CB   C  -88.386 -19.999 -34.681 1.00 . A A .  66 ARG CB   1 1 
       45 75068 1 1  63 ARG CD   C  -88.331 -21.364 -32.573 1.00 . A A .  66 ARG CD   1 1 
       45 75069 1 1  63 ARG CG   C  -88.605 -19.996 -33.177 1.00 . A A .  66 ARG CG   1 1 
       45 75070 1 1  63 ARG CZ   C  -86.463 -22.789 -33.334 1.00 . A A .  66 ARG CZ   1 1 
       45 75071 1 1  63 ARG H    H  -90.019 -17.223 -34.730 1.00 . A A .  66 ARG H    1 1 
       45 75072 1 1  63 ARG HA   H  -87.882 -17.931 -34.842 1.00 . A A .  66 ARG HA   1 1 
       45 75073 1 1  63 ARG HB2  H  -89.095 -20.683 -35.125 1.00 . A A .  66 ARG HB2  1 1 
       45 75074 1 1  63 ARG HB3  H  -87.385 -20.357 -34.876 1.00 . A A .  66 ARG HB3  1 1 
       45 75075 1 1  63 ARG HD2  H  -88.627 -21.349 -31.535 1.00 . A A .  66 ARG HD2  1 1 
       45 75076 1 1  63 ARG HD3  H  -88.919 -22.100 -33.102 1.00 . A A .  66 ARG HD3  1 1 
       45 75077 1 1  63 ARG HE   H  -86.270 -21.167 -32.169 1.00 . A A .  66 ARG HE   1 1 
       45 75078 1 1  63 ARG HG2  H  -87.940 -19.276 -32.727 1.00 . A A .  66 ARG HG2  1 1 
       45 75079 1 1  63 ARG HG3  H  -89.630 -19.720 -32.971 1.00 . A A .  66 ARG HG3  1 1 
       45 75080 1 1  63 ARG HH11 H  -88.288 -23.333 -34.022 1.00 . A A .  66 ARG HH11 1 1 
       45 75081 1 1  63 ARG HH12 H  -86.975 -24.337 -34.548 1.00 . A A .  66 ARG HH12 1 1 
       45 75082 1 1  63 ARG HH21 H  -84.514 -22.513 -32.814 1.00 . A A .  66 ARG HH21 1 1 
       45 75083 1 1  63 ARG HH22 H  -84.827 -23.884 -33.843 1.00 . A A .  66 ARG HH22 1 1 
       45 75084 1 1  63 ARG N    N  -89.910 -18.101 -35.153 1.00 . A A .  66 ARG N    1 1 
       45 75085 1 1  63 ARG NE   N  -86.916 -21.734 -32.659 1.00 . A A .  66 ARG NE   1 1 
       45 75086 1 1  63 ARG NH1  N  -87.311 -23.547 -34.019 1.00 . A A .  66 ARG NH1  1 1 
       45 75087 1 1  63 ARG NH2  N  -85.166 -23.081 -33.331 1.00 . A A .  66 ARG NH2  1 1 
       45 75088 1 1  63 ARG O    O  -88.600 -19.569 -37.547 1.00 . A A .  66 ARG O    1 1 
       45 75089 1 1  64 SER C    C  -85.314 -17.614 -38.561 1.00 . A A .  67 SER C    1 1 
       45 75090 1 1  64 SER CA   C  -86.833 -17.706 -38.585 1.00 . A A .  67 SER CA   1 1 
       45 75091 1 1  64 SER CB   C  -87.422 -16.526 -39.361 1.00 . A A .  67 SER CB   1 1 
       45 75092 1 1  64 SER H    H  -87.092 -17.016 -36.609 1.00 . A A .  67 SER H    1 1 
       45 75093 1 1  64 SER HA   H  -87.121 -18.628 -39.066 1.00 . A A .  67 SER HA   1 1 
       45 75094 1 1  64 SER HB2  H  -88.484 -16.681 -39.492 1.00 . A A .  67 SER HB2  1 1 
       45 75095 1 1  64 SER HB3  H  -87.261 -15.617 -38.802 1.00 . A A .  67 SER HB3  1 1 
       45 75096 1 1  64 SER HG   H  -87.295 -16.940 -41.280 1.00 . A A .  67 SER HG   1 1 
       45 75097 1 1  64 SER N    N  -87.352 -17.730 -37.229 1.00 . A A .  67 SER N    1 1 
       45 75098 1 1  64 SER O    O  -84.733 -16.969 -37.682 1.00 . A A .  67 SER O    1 1 
       45 75099 1 1  64 SER OG   O  -86.821 -16.392 -40.639 1.00 . A A .  67 SER OG   1 1 
       45 75100 1 1  65 SER C    C  -82.809 -17.504 -40.893 1.00 . A A .  68 SER C    1 1 
       45 75101 1 1  65 SER CA   C  -83.232 -18.239 -39.624 1.00 . A A .  68 SER CA   1 1 
       45 75102 1 1  65 SER CB   C  -82.685 -19.666 -39.623 1.00 . A A .  68 SER CB   1 1 
       45 75103 1 1  65 SER H    H  -85.187 -18.819 -40.144 1.00 . A A .  68 SER H    1 1 
       45 75104 1 1  65 SER HA   H  -82.843 -17.712 -38.767 1.00 . A A .  68 SER HA   1 1 
       45 75105 1 1  65 SER HB2  H  -81.637 -19.649 -39.883 1.00 . A A .  68 SER HB2  1 1 
       45 75106 1 1  65 SER HB3  H  -82.805 -20.094 -38.638 1.00 . A A .  68 SER HB3  1 1 
       45 75107 1 1  65 SER HG   H  -82.897 -20.474 -41.403 1.00 . A A .  68 SER HG   1 1 
       45 75108 1 1  65 SER N    N  -84.676 -18.277 -39.509 1.00 . A A .  68 SER N    1 1 
       45 75109 1 1  65 SER O    O  -81.618 -17.388 -41.188 1.00 . A A .  68 SER O    1 1 
       45 75110 1 1  65 SER OG   O  -83.379 -20.475 -40.561 1.00 . A A .  68 SER OG   1 1 
       45 75111 1 1  66 LYS C    C  -84.297 -15.030 -43.033 1.00 . A A .  69 LYS C    1 1 
       45 75112 1 1  66 LYS CA   C  -83.507 -16.330 -42.898 1.00 . A A .  69 LYS CA   1 1 
       45 75113 1 1  66 LYS CB   C  -83.818 -17.269 -44.068 1.00 . A A .  69 LYS CB   1 1 
       45 75114 1 1  66 LYS CD   C  -83.751 -17.678 -46.551 1.00 . A A .  69 LYS CD   1 1 
       45 75115 1 1  66 LYS CE   C  -85.190 -18.170 -46.536 1.00 . A A .  69 LYS CE   1 1 
       45 75116 1 1  66 LYS CG   C  -83.483 -16.684 -45.431 1.00 . A A .  69 LYS CG   1 1 
       45 75117 1 1  66 LYS H    H  -84.716 -17.053 -41.319 1.00 . A A .  69 LYS H    1 1 
       45 75118 1 1  66 LYS HA   H  -82.454 -16.093 -42.916 1.00 . A A .  69 LYS HA   1 1 
       45 75119 1 1  66 LYS HB2  H  -83.254 -18.183 -43.943 1.00 . A A .  69 LYS HB2  1 1 
       45 75120 1 1  66 LYS HB3  H  -84.871 -17.505 -44.052 1.00 . A A .  69 LYS HB3  1 1 
       45 75121 1 1  66 LYS HD2  H  -83.558 -17.197 -47.498 1.00 . A A .  69 LYS HD2  1 1 
       45 75122 1 1  66 LYS HD3  H  -83.089 -18.525 -46.434 1.00 . A A .  69 LYS HD3  1 1 
       45 75123 1 1  66 LYS HE2  H  -85.388 -18.628 -45.580 1.00 . A A .  69 LYS HE2  1 1 
       45 75124 1 1  66 LYS HE3  H  -85.849 -17.324 -46.673 1.00 . A A .  69 LYS HE3  1 1 
       45 75125 1 1  66 LYS HG2  H  -84.089 -15.804 -45.591 1.00 . A A .  69 LYS HG2  1 1 
       45 75126 1 1  66 LYS HG3  H  -82.438 -16.412 -45.446 1.00 . A A .  69 LYS HG3  1 1 
       45 75127 1 1  66 LYS HZ1  H  -86.389 -19.596 -47.472 1.00 . A A .  69 LYS HZ1  1 1 
       45 75128 1 1  66 LYS HZ2  H  -84.728 -19.916 -47.585 1.00 . A A .  69 LYS HZ2  1 1 
       45 75129 1 1  66 LYS HZ3  H  -85.430 -18.701 -48.544 1.00 . A A .  69 LYS HZ3  1 1 
       45 75130 1 1  66 LYS N    N  -83.787 -16.992 -41.634 1.00 . A A .  69 LYS N    1 1 
       45 75131 1 1  66 LYS NZ   N  -85.450 -19.164 -47.608 1.00 . A A .  69 LYS NZ   1 1 
       45 75132 1 1  66 LYS O    O  -83.724 -13.945 -42.937 1.00 . A A .  69 LYS O    1 1 
       45 75133 1 1  67 GLN C    C  -87.926 -14.324 -43.472 1.00 . A A .  70 GLN C    1 1 
       45 75134 1 1  67 GLN CA   C  -86.444 -13.960 -43.471 1.00 . A A .  70 GLN CA   1 1 
       45 75135 1 1  67 GLN CB   C  -86.062 -13.277 -44.800 1.00 . A A .  70 GLN CB   1 1 
       45 75136 1 1  67 GLN CD   C  -87.439 -14.390 -46.642 1.00 . A A .  70 GLN CD   1 1 
       45 75137 1 1  67 GLN CG   C  -86.064 -14.203 -46.017 1.00 . A A .  70 GLN CG   1 1 
       45 75138 1 1  67 GLN H    H  -86.026 -16.027 -43.237 1.00 . A A .  70 GLN H    1 1 
       45 75139 1 1  67 GLN HA   H  -86.259 -13.266 -42.662 1.00 . A A .  70 GLN HA   1 1 
       45 75140 1 1  67 GLN HB2  H  -86.762 -12.477 -44.988 1.00 . A A .  70 GLN HB2  1 1 
       45 75141 1 1  67 GLN HB3  H  -85.073 -12.856 -44.699 1.00 . A A .  70 GLN HB3  1 1 
       45 75142 1 1  67 GLN HE21 H  -87.937 -12.519 -46.195 1.00 . A A .  70 GLN HE21 1 1 
       45 75143 1 1  67 GLN HE22 H  -89.146 -13.448 -47.006 1.00 . A A .  70 GLN HE22 1 1 
       45 75144 1 1  67 GLN HG2  H  -85.404 -13.790 -46.765 1.00 . A A .  70 GLN HG2  1 1 
       45 75145 1 1  67 GLN HG3  H  -85.692 -15.171 -45.712 1.00 . A A .  70 GLN HG3  1 1 
       45 75146 1 1  67 GLN N    N  -85.607 -15.137 -43.244 1.00 . A A .  70 GLN N    1 1 
       45 75147 1 1  67 GLN NE2  N  -88.256 -13.349 -46.612 1.00 . A A .  70 GLN NE2  1 1 
       45 75148 1 1  67 GLN O    O  -88.293 -15.470 -43.736 1.00 . A A .  70 GLN O    1 1 
       45 75149 1 1  67 GLN OE1  O  -87.750 -15.455 -47.179 1.00 . A A .  70 GLN OE1  1 1 
       45 75150 1 1  68 TRP C    C  -90.670 -12.755 -44.535 1.00 . A A .  71 TRP C    1 1 
       45 75151 1 1  68 TRP CA   C  -90.207 -13.503 -43.297 1.00 . A A .  71 TRP CA   1 1 
       45 75152 1 1  68 TRP CB   C  -90.937 -12.946 -42.074 1.00 . A A .  71 TRP CB   1 1 
       45 75153 1 1  68 TRP CD1  C  -89.594 -13.242 -39.913 1.00 . A A .  71 TRP CD1  1 1 
       45 75154 1 1  68 TRP CD2  C  -91.240 -14.735 -40.185 1.00 . A A .  71 TRP CD2  1 1 
       45 75155 1 1  68 TRP CE2  C  -90.591 -14.999 -38.963 1.00 . A A .  71 TRP CE2  1 1 
       45 75156 1 1  68 TRP CE3  C  -92.312 -15.549 -40.567 1.00 . A A .  71 TRP CE3  1 1 
       45 75157 1 1  68 TRP CG   C  -90.586 -13.608 -40.777 1.00 . A A .  71 TRP CG   1 1 
       45 75158 1 1  68 TRP CH2  C  -92.029 -16.819 -38.524 1.00 . A A .  71 TRP CH2  1 1 
       45 75159 1 1  68 TRP CZ2  C  -90.978 -16.042 -38.125 1.00 . A A .  71 TRP CZ2  1 1 
       45 75160 1 1  68 TRP CZ3  C  -92.694 -16.582 -39.732 1.00 . A A .  71 TRP CZ3  1 1 
       45 75161 1 1  68 TRP H    H  -88.406 -12.490 -42.862 1.00 . A A .  71 TRP H    1 1 
       45 75162 1 1  68 TRP HA   H  -90.428 -14.553 -43.407 1.00 . A A .  71 TRP HA   1 1 
       45 75163 1 1  68 TRP HB2  H  -90.705 -11.897 -41.977 1.00 . A A .  71 TRP HB2  1 1 
       45 75164 1 1  68 TRP HB3  H  -92.001 -13.057 -42.225 1.00 . A A .  71 TRP HB3  1 1 
       45 75165 1 1  68 TRP HD1  H  -88.916 -12.419 -40.080 1.00 . A A .  71 TRP HD1  1 1 
       45 75166 1 1  68 TRP HE1  H  -88.973 -14.011 -38.063 1.00 . A A .  71 TRP HE1  1 1 
       45 75167 1 1  68 TRP HE3  H  -92.837 -15.381 -41.495 1.00 . A A .  71 TRP HE3  1 1 
       45 75168 1 1  68 TRP HH2  H  -92.363 -17.637 -37.903 1.00 . A A .  71 TRP HH2  1 1 
       45 75169 1 1  68 TRP HZ2  H  -90.477 -16.239 -37.189 1.00 . A A .  71 TRP HZ2  1 1 
       45 75170 1 1  68 TRP HZ3  H  -93.520 -17.220 -40.009 1.00 . A A .  71 TRP HZ3  1 1 
       45 75171 1 1  68 TRP N    N  -88.766 -13.347 -43.169 1.00 . A A .  71 TRP N    1 1 
       45 75172 1 1  68 TRP NE1  N  -89.590 -14.074 -38.821 1.00 . A A .  71 TRP NE1  1 1 
       45 75173 1 1  68 TRP O    O  -90.121 -11.704 -44.862 1.00 . A A .  71 TRP O    1 1 
       45 75174 1 1  69 GLU C    C  -93.419 -11.846 -46.184 1.00 . A A .  72 GLU C    1 1 
       45 75175 1 1  69 GLU CA   C  -92.132 -12.627 -46.441 1.00 . A A .  72 GLU CA   1 1 
       45 75176 1 1  69 GLU CB   C  -92.321 -13.646 -47.561 1.00 . A A .  72 GLU CB   1 1 
       45 75177 1 1  69 GLU CD   C  -92.259 -14.046 -50.048 1.00 . A A .  72 GLU CD   1 1 
       45 75178 1 1  69 GLU CG   C  -92.315 -13.018 -48.943 1.00 . A A .  72 GLU CG   1 1 
       45 75179 1 1  69 GLU H    H  -92.090 -14.109 -44.925 1.00 . A A .  72 GLU H    1 1 
       45 75180 1 1  69 GLU HA   H  -91.367 -11.926 -46.740 1.00 . A A .  72 GLU HA   1 1 
       45 75181 1 1  69 GLU HB2  H  -91.523 -14.372 -47.513 1.00 . A A .  72 GLU HB2  1 1 
       45 75182 1 1  69 GLU HB3  H  -93.265 -14.150 -47.422 1.00 . A A .  72 GLU HB3  1 1 
       45 75183 1 1  69 GLU HG2  H  -93.214 -12.431 -49.062 1.00 . A A .  72 GLU HG2  1 1 
       45 75184 1 1  69 GLU HG3  H  -91.453 -12.374 -49.026 1.00 . A A .  72 GLU HG3  1 1 
       45 75185 1 1  69 GLU N    N  -91.667 -13.278 -45.226 1.00 . A A .  72 GLU N    1 1 
       45 75186 1 1  69 GLU O    O  -93.893 -11.107 -47.045 1.00 . A A .  72 GLU O    1 1 
       45 75187 1 1  69 GLU OE1  O  -91.307 -14.852 -50.064 1.00 . A A .  72 GLU OE1  1 1 
       45 75188 1 1  69 GLU OE2  O  -93.162 -14.054 -50.906 1.00 . A A .  72 GLU OE2  1 1 
       45 75189 1 1  70 ASP C    C  -94.836 -10.487 -43.287 1.00 . A A .  73 ASP C    1 1 
       45 75190 1 1  70 ASP CA   C  -95.134 -11.210 -44.592 1.00 . A A .  73 ASP CA   1 1 
       45 75191 1 1  70 ASP CB   C  -96.390 -12.072 -44.438 1.00 . A A .  73 ASP CB   1 1 
       45 75192 1 1  70 ASP CG   C  -97.630 -11.229 -44.198 1.00 . A A .  73 ASP CG   1 1 
       45 75193 1 1  70 ASP H    H  -93.606 -12.657 -44.367 1.00 . A A .  73 ASP H    1 1 
       45 75194 1 1  70 ASP HA   H  -95.306 -10.474 -45.362 1.00 . A A .  73 ASP HA   1 1 
       45 75195 1 1  70 ASP HB2  H  -96.538 -12.651 -45.338 1.00 . A A .  73 ASP HB2  1 1 
       45 75196 1 1  70 ASP HB3  H  -96.261 -12.740 -43.600 1.00 . A A .  73 ASP HB3  1 1 
       45 75197 1 1  70 ASP N    N  -93.979 -12.004 -44.993 1.00 . A A .  73 ASP N    1 1 
       45 75198 1 1  70 ASP O    O  -94.973 -11.053 -42.204 1.00 . A A .  73 ASP O    1 1 
       45 75199 1 1  70 ASP OD1  O  -98.215 -10.733 -45.187 1.00 . A A .  73 ASP OD1  1 1 
       45 75200 1 1  70 ASP OD2  O  -98.021 -11.052 -43.027 1.00 . A A .  73 ASP OD2  1 1 
       45 75201 1 1  71 PRO C    C  -95.181  -7.576 -41.717 1.00 . A A .  74 PRO C    1 1 
       45 75202 1 1  71 PRO CA   C  -94.019  -8.420 -42.228 1.00 . A A .  74 PRO CA   1 1 
       45 75203 1 1  71 PRO CB   C  -92.941  -7.540 -42.819 1.00 . A A .  74 PRO CB   1 1 
       45 75204 1 1  71 PRO CD   C  -94.134  -8.507 -44.638 1.00 . A A .  74 PRO CD   1 1 
       45 75205 1 1  71 PRO CG   C  -93.470  -7.241 -44.163 1.00 . A A .  74 PRO CG   1 1 
       45 75206 1 1  71 PRO HA   H  -93.611  -8.998 -41.438 1.00 . A A .  74 PRO HA   1 1 
       45 75207 1 1  71 PRO HB2  H  -92.824  -6.647 -42.222 1.00 . A A .  74 PRO HB2  1 1 
       45 75208 1 1  71 PRO HB3  H  -92.007  -8.080 -42.869 1.00 . A A .  74 PRO HB3  1 1 
       45 75209 1 1  71 PRO HD2  H  -95.063  -8.283 -45.142 1.00 . A A .  74 PRO HD2  1 1 
       45 75210 1 1  71 PRO HD3  H  -93.472  -9.063 -45.286 1.00 . A A .  74 PRO HD3  1 1 
       45 75211 1 1  71 PRO HG2  H  -94.193  -6.454 -44.081 1.00 . A A .  74 PRO HG2  1 1 
       45 75212 1 1  71 PRO HG3  H  -92.671  -6.964 -44.822 1.00 . A A .  74 PRO HG3  1 1 
       45 75213 1 1  71 PRO N    N  -94.377  -9.238 -43.383 1.00 . A A .  74 PRO N    1 1 
       45 75214 1 1  71 PRO O    O  -94.987  -6.469 -41.216 1.00 . A A .  74 PRO O    1 1 
       45 75215 1 1  72 SER C    C  -97.795  -7.554 -39.931 1.00 . A A .  75 SER C    1 1 
       45 75216 1 1  72 SER CA   C  -97.574  -7.397 -41.437 1.00 . A A .  75 SER CA   1 1 
       45 75217 1 1  72 SER CB   C  -98.774  -7.931 -42.229 1.00 . A A .  75 SER CB   1 1 
       45 75218 1 1  72 SER H    H  -96.480  -9.009 -42.194 1.00 . A A .  75 SER H    1 1 
       45 75219 1 1  72 SER HA   H  -97.433  -6.350 -41.667 1.00 . A A .  75 SER HA   1 1 
       45 75220 1 1  72 SER HB2  H  -98.514  -7.988 -43.275 1.00 . A A .  75 SER HB2  1 1 
       45 75221 1 1  72 SER HB3  H  -99.027  -8.918 -41.868 1.00 . A A .  75 SER HB3  1 1 
       45 75222 1 1  72 SER HG   H  -99.973  -6.511 -42.865 1.00 . A A .  75 SER HG   1 1 
       45 75223 1 1  72 SER N    N  -96.386  -8.107 -41.838 1.00 . A A .  75 SER N    1 1 
       45 75224 1 1  72 SER O    O  -96.848  -7.782 -39.173 1.00 . A A .  75 SER O    1 1 
       45 75225 1 1  72 SER OG   O  -99.909  -7.090 -42.088 1.00 . A A .  75 SER OG   1 1 
       45 75226 1 1  73 GLN C    C  -99.051  -6.240 -37.339 1.00 . A A .  76 GLN C    1 1 
       45 75227 1 1  73 GLN CA   C  -99.489  -7.485 -38.129 1.00 . A A .  76 GLN CA   1 1 
       45 75228 1 1  73 GLN CB   C  -98.980  -8.753 -37.450 1.00 . A A .  76 GLN CB   1 1 
       45 75229 1 1  73 GLN CD   C -100.927 -10.187 -38.221 1.00 . A A .  76 GLN CD   1 1 
       45 75230 1 1  73 GLN CG   C  -99.419 -10.042 -38.129 1.00 . A A .  76 GLN CG   1 1 
       45 75231 1 1  73 GLN H    H  -99.734  -7.336 -40.217 1.00 . A A .  76 GLN H    1 1 
       45 75232 1 1  73 GLN HA   H -100.569  -7.514 -38.133 1.00 . A A .  76 GLN HA   1 1 
       45 75233 1 1  73 GLN HB2  H  -97.904  -8.725 -37.451 1.00 . A A .  76 GLN HB2  1 1 
       45 75234 1 1  73 GLN HB3  H  -99.333  -8.766 -36.435 1.00 . A A .  76 GLN HB3  1 1 
       45 75235 1 1  73 GLN HE21 H -100.737 -11.249 -39.895 1.00 . A A .  76 GLN HE21 1 1 
       45 75236 1 1  73 GLN HE22 H -102.362 -10.980 -39.344 1.00 . A A .  76 GLN HE22 1 1 
       45 75237 1 1  73 GLN HG2  H  -99.014 -10.058 -39.130 1.00 . A A .  76 GLN HG2  1 1 
       45 75238 1 1  73 GLN HG3  H  -99.026 -10.878 -37.570 1.00 . A A .  76 GLN HG3  1 1 
       45 75239 1 1  73 GLN N    N  -99.055  -7.433 -39.529 1.00 . A A .  76 GLN N    1 1 
       45 75240 1 1  73 GLN NE2  N -101.389 -10.874 -39.254 1.00 . A A .  76 GLN NE2  1 1 
       45 75241 1 1  73 GLN O    O  -99.841  -5.654 -36.598 1.00 . A A .  76 GLN O    1 1 
       45 75242 1 1  73 GLN OE1  O -101.668  -9.690 -37.372 1.00 . A A .  76 GLN OE1  1 1 
       45 75243 1 1  74 ALA C    C  -97.602  -3.371 -37.582 1.00 . A A .  77 ALA C    1 1 
       45 75244 1 1  74 ALA CA   C  -97.260  -4.658 -36.828 1.00 . A A .  77 ALA CA   1 1 
       45 75245 1 1  74 ALA CB   C  -95.757  -4.795 -36.665 1.00 . A A .  77 ALA CB   1 1 
       45 75246 1 1  74 ALA H    H  -97.210  -6.345 -38.109 1.00 . A A .  77 ALA H    1 1 
       45 75247 1 1  74 ALA HA   H  -97.704  -4.615 -35.844 1.00 . A A .  77 ALA HA   1 1 
       45 75248 1 1  74 ALA HB1  H  -95.377  -3.948 -36.112 1.00 . A A .  77 ALA HB1  1 1 
       45 75249 1 1  74 ALA HB2  H  -95.291  -4.829 -37.638 1.00 . A A .  77 ALA HB2  1 1 
       45 75250 1 1  74 ALA HB3  H  -95.535  -5.704 -36.128 1.00 . A A .  77 ALA HB3  1 1 
       45 75251 1 1  74 ALA N    N  -97.798  -5.830 -37.510 1.00 . A A .  77 ALA N    1 1 
       45 75252 1 1  74 ALA O    O  -97.021  -2.307 -37.333 1.00 . A A .  77 ALA O    1 1 
       45 75253 1 1  75 SER C    C  -99.452  -1.211 -38.296 1.00 . A A .  78 SER C    1 1 
       45 75254 1 1  75 SER CA   C  -99.029  -2.321 -39.247 1.00 . A A .  78 SER CA   1 1 
       45 75255 1 1  75 SER CB   C -100.194  -2.746 -40.140 1.00 . A A .  78 SER CB   1 1 
       45 75256 1 1  75 SER H    H  -98.977  -4.345 -38.654 1.00 . A A .  78 SER H    1 1 
       45 75257 1 1  75 SER HA   H  -98.216  -1.968 -39.863 1.00 . A A .  78 SER HA   1 1 
       45 75258 1 1  75 SER HB2  H -100.819  -1.891 -40.346 1.00 . A A .  78 SER HB2  1 1 
       45 75259 1 1  75 SER HB3  H  -99.809  -3.147 -41.066 1.00 . A A .  78 SER HB3  1 1 
       45 75260 1 1  75 SER HG   H -101.879  -3.417 -39.373 1.00 . A A .  78 SER HG   1 1 
       45 75261 1 1  75 SER N    N  -98.561  -3.470 -38.493 1.00 . A A .  78 SER N    1 1 
       45 75262 1 1  75 SER O    O  -99.166  -0.039 -38.520 1.00 . A A .  78 SER O    1 1 
       45 75263 1 1  75 SER OG   O -100.974  -3.741 -39.497 1.00 . A A .  78 SER OG   1 1 
       45 75264 1 1  76 LYS C    C  -99.414   0.109 -35.571 1.00 . A A .  79 LYS C    1 1 
       45 75265 1 1  76 LYS CA   C -100.564  -0.699 -36.181 1.00 . A A .  79 LYS CA   1 1 
       45 75266 1 1  76 LYS CB   C -101.304  -1.508 -35.105 1.00 . A A .  79 LYS CB   1 1 
       45 75267 1 1  76 LYS CD   C -100.786  -0.521 -32.822 1.00 . A A .  79 LYS CD   1 1 
       45 75268 1 1  76 LYS CE   C -100.093  -1.833 -32.482 1.00 . A A .  79 LYS CE   1 1 
       45 75269 1 1  76 LYS CG   C -101.833  -0.701 -33.918 1.00 . A A .  79 LYS CG   1 1 
       45 75270 1 1  76 LYS H    H -100.253  -2.578 -37.091 1.00 . A A .  79 LYS H    1 1 
       45 75271 1 1  76 LYS HA   H -101.261  -0.017 -36.646 1.00 . A A .  79 LYS HA   1 1 
       45 75272 1 1  76 LYS HB2  H -102.145  -2.002 -35.568 1.00 . A A .  79 LYS HB2  1 1 
       45 75273 1 1  76 LYS HB3  H -100.630  -2.262 -34.723 1.00 . A A .  79 LYS HB3  1 1 
       45 75274 1 1  76 LYS HD2  H -100.043   0.187 -33.159 1.00 . A A .  79 LYS HD2  1 1 
       45 75275 1 1  76 LYS HD3  H -101.271  -0.141 -31.934 1.00 . A A .  79 LYS HD3  1 1 
       45 75276 1 1  76 LYS HE2  H  -99.511  -2.147 -33.336 1.00 . A A .  79 LYS HE2  1 1 
       45 75277 1 1  76 LYS HE3  H  -99.433  -1.667 -31.643 1.00 . A A .  79 LYS HE3  1 1 
       45 75278 1 1  76 LYS HG2  H -102.135   0.273 -34.270 1.00 . A A .  79 LYS HG2  1 1 
       45 75279 1 1  76 LYS HG3  H -102.687  -1.215 -33.504 1.00 . A A .  79 LYS HG3  1 1 
       45 75280 1 1  76 LYS HZ1  H -101.755  -3.032 -32.898 1.00 . A A .  79 LYS HZ1  1 1 
       45 75281 1 1  76 LYS HZ2  H -101.561  -2.674 -31.253 1.00 . A A .  79 LYS HZ2  1 1 
       45 75282 1 1  76 LYS HZ3  H -100.547  -3.810 -31.996 1.00 . A A .  79 LYS HZ3  1 1 
       45 75283 1 1  76 LYS N    N -100.089  -1.616 -37.206 1.00 . A A .  79 LYS N    1 1 
       45 75284 1 1  76 LYS NZ   N -101.056  -2.910 -32.135 1.00 . A A .  79 LYS NZ   1 1 
       45 75285 1 1  76 LYS O    O  -99.584   1.283 -35.238 1.00 . A A .  79 LYS O    1 1 
       45 75286 1 1  77 VAL C    C  -96.535   1.243 -35.645 1.00 . A A .  80 VAL C    1 1 
       45 75287 1 1  77 VAL CA   C  -97.143   0.155 -34.754 1.00 . A A .  80 VAL CA   1 1 
       45 75288 1 1  77 VAL CB   C  -96.070  -0.854 -34.256 1.00 . A A .  80 VAL CB   1 1 
       45 75289 1 1  77 VAL CG1  C  -96.738  -2.074 -33.637 1.00 . A A .  80 VAL CG1  1 1 
       45 75290 1 1  77 VAL CG2  C  -95.092  -1.275 -35.343 1.00 . A A .  80 VAL CG2  1 1 
       45 75291 1 1  77 VAL H    H  -98.109  -1.406 -35.783 1.00 . A A .  80 VAL H    1 1 
       45 75292 1 1  77 VAL HA   H  -97.558   0.640 -33.880 1.00 . A A .  80 VAL HA   1 1 
       45 75293 1 1  77 VAL HB   H  -95.510  -0.368 -33.481 1.00 . A A .  80 VAL HB   1 1 
       45 75294 1 1  77 VAL HG11 H  -95.986  -2.791 -33.348 1.00 . A A .  80 VAL HG11 1 1 
       45 75295 1 1  77 VAL HG12 H  -97.407  -2.523 -34.357 1.00 . A A .  80 VAL HG12 1 1 
       45 75296 1 1  77 VAL HG13 H  -97.300  -1.771 -32.765 1.00 . A A .  80 VAL HG13 1 1 
       45 75297 1 1  77 VAL HG21 H  -95.630  -1.757 -36.145 1.00 . A A .  80 VAL HG21 1 1 
       45 75298 1 1  77 VAL HG22 H  -94.370  -1.965 -34.929 1.00 . A A .  80 VAL HG22 1 1 
       45 75299 1 1  77 VAL HG23 H  -94.580  -0.405 -35.725 1.00 . A A .  80 VAL HG23 1 1 
       45 75300 1 1  77 VAL N    N  -98.242  -0.506 -35.424 1.00 . A A .  80 VAL N    1 1 
       45 75301 1 1  77 VAL O    O  -96.384   2.386 -35.211 1.00 . A A .  80 VAL O    1 1 
       45 75302 1 1  78 CYS C    C  -96.763   2.909 -38.238 1.00 . A A .  81 CYS C    1 1 
       45 75303 1 1  78 CYS CA   C  -95.689   1.914 -37.813 1.00 . A A .  81 CYS CA   1 1 
       45 75304 1 1  78 CYS CB   C  -95.019   1.258 -39.026 1.00 . A A .  81 CYS CB   1 1 
       45 75305 1 1  78 CYS H    H  -96.426   0.001 -37.229 1.00 . A A .  81 CYS H    1 1 
       45 75306 1 1  78 CYS HA   H  -94.936   2.455 -37.256 1.00 . A A .  81 CYS HA   1 1 
       45 75307 1 1  78 CYS HB2  H  -95.765   0.771 -39.632 1.00 . A A .  81 CYS HB2  1 1 
       45 75308 1 1  78 CYS HB3  H  -94.529   2.020 -39.610 1.00 . A A .  81 CYS HB3  1 1 
       45 75309 1 1  78 CYS N    N  -96.256   0.920 -36.909 1.00 . A A .  81 CYS N    1 1 
       45 75310 1 1  78 CYS O    O  -96.459   4.041 -38.601 1.00 . A A .  81 CYS O    1 1 
       45 75311 1 1  78 CYS SG   S  -93.769   0.023 -38.562 1.00 . A A .  81 CYS SG   1 1 
       45 75312 1 1  79 GLN C    C  -99.089   4.552 -37.424 1.00 . A A .  82 GLN C    1 1 
       45 75313 1 1  79 GLN CA   C  -99.168   3.365 -38.374 1.00 . A A .  82 GLN CA   1 1 
       45 75314 1 1  79 GLN CB   C -100.478   2.606 -38.134 1.00 . A A .  82 GLN CB   1 1 
       45 75315 1 1  79 GLN CD   C -102.988   2.711 -37.883 1.00 . A A .  82 GLN CD   1 1 
       45 75316 1 1  79 GLN CG   C -101.737   3.432 -38.353 1.00 . A A .  82 GLN CG   1 1 
       45 75317 1 1  79 GLN H    H  -98.189   1.531 -37.972 1.00 . A A .  82 GLN H    1 1 
       45 75318 1 1  79 GLN HA   H  -99.139   3.719 -39.393 1.00 . A A .  82 GLN HA   1 1 
       45 75319 1 1  79 GLN HB2  H -100.512   1.759 -38.802 1.00 . A A .  82 GLN HB2  1 1 
       45 75320 1 1  79 GLN HB3  H -100.486   2.245 -37.116 1.00 . A A .  82 GLN HB3  1 1 
       45 75321 1 1  79 GLN HE21 H -104.069   3.600 -39.298 1.00 . A A .  82 GLN HE21 1 1 
       45 75322 1 1  79 GLN HE22 H -104.925   2.507 -38.263 1.00 . A A .  82 GLN HE22 1 1 
       45 75323 1 1  79 GLN HG2  H -101.645   4.359 -37.807 1.00 . A A .  82 GLN HG2  1 1 
       45 75324 1 1  79 GLN HG3  H -101.834   3.643 -39.408 1.00 . A A .  82 GLN HG3  1 1 
       45 75325 1 1  79 GLN N    N  -98.024   2.479 -38.161 1.00 . A A .  82 GLN N    1 1 
       45 75326 1 1  79 GLN NE2  N -104.104   2.965 -38.543 1.00 . A A .  82 GLN NE2  1 1 
       45 75327 1 1  79 GLN O    O  -99.179   5.705 -37.839 1.00 . A A .  82 GLN O    1 1 
       45 75328 1 1  79 GLN OE1  O -102.950   1.925 -36.932 1.00 . A A .  82 GLN OE1  1 1 
       45 75329 1 1  80 ARG C    C  -97.429   5.973 -35.167 1.00 . A A .  83 ARG C    1 1 
       45 75330 1 1  80 ARG CA   C  -98.800   5.305 -35.132 1.00 . A A .  83 ARG CA   1 1 
       45 75331 1 1  80 ARG CB   C  -99.092   4.743 -33.742 1.00 . A A .  83 ARG CB   1 1 
       45 75332 1 1  80 ARG CD   C -100.857   3.915 -32.157 1.00 . A A .  83 ARG CD   1 1 
       45 75333 1 1  80 ARG CG   C -100.506   4.204 -33.604 1.00 . A A .  83 ARG CG   1 1 
       45 75334 1 1  80 ARG CZ   C  -99.888   2.661 -30.276 1.00 . A A .  83 ARG CZ   1 1 
       45 75335 1 1  80 ARG H    H  -98.816   3.320 -35.871 1.00 . A A .  83 ARG H    1 1 
       45 75336 1 1  80 ARG HA   H  -99.546   6.050 -35.367 1.00 . A A .  83 ARG HA   1 1 
       45 75337 1 1  80 ARG HB2  H  -98.397   3.940 -33.536 1.00 . A A .  83 ARG HB2  1 1 
       45 75338 1 1  80 ARG HB3  H  -98.953   5.525 -33.011 1.00 . A A .  83 ARG HB3  1 1 
       45 75339 1 1  80 ARG HD2  H -100.695   4.811 -31.577 1.00 . A A .  83 ARG HD2  1 1 
       45 75340 1 1  80 ARG HD3  H -101.900   3.639 -32.106 1.00 . A A .  83 ARG HD3  1 1 
       45 75341 1 1  80 ARG HE   H  -99.653   2.194 -32.214 1.00 . A A .  83 ARG HE   1 1 
       45 75342 1 1  80 ARG HG2  H -101.198   4.935 -33.991 1.00 . A A .  83 ARG HG2  1 1 
       45 75343 1 1  80 ARG HG3  H -100.587   3.291 -34.173 1.00 . A A .  83 ARG HG3  1 1 
       45 75344 1 1  80 ARG HH11 H -100.836   4.377 -29.770 1.00 . A A .  83 ARG HH11 1 1 
       45 75345 1 1  80 ARG HH12 H -100.229   3.445 -28.433 1.00 . A A .  83 ARG HH12 1 1 
       45 75346 1 1  80 ARG HH21 H  -98.845   0.929 -30.436 1.00 . A A .  83 ARG HH21 1 1 
       45 75347 1 1  80 ARG HH22 H  -99.132   1.477 -28.817 1.00 . A A .  83 ARG HH22 1 1 
       45 75348 1 1  80 ARG N    N  -98.896   4.260 -36.143 1.00 . A A .  83 ARG N    1 1 
       45 75349 1 1  80 ARG NE   N -100.054   2.834 -31.588 1.00 . A A .  83 ARG NE   1 1 
       45 75350 1 1  80 ARG NH1  N -100.356   3.565 -29.429 1.00 . A A .  83 ARG NH1  1 1 
       45 75351 1 1  80 ARG NH2  N  -99.226   1.607 -29.810 1.00 . A A .  83 ARG NH2  1 1 
       45 75352 1 1  80 ARG O    O  -97.215   7.016 -34.548 1.00 . A A .  83 ARG O    1 1 
       45 75353 1 1  81 LEU C    C  -95.235   6.770 -37.430 1.00 . A A .  84 LEU C    1 1 
       45 75354 1 1  81 LEU CA   C  -95.205   5.983 -36.123 1.00 . A A .  84 LEU CA   1 1 
       45 75355 1 1  81 LEU CB   C  -94.101   4.920 -36.164 1.00 . A A .  84 LEU CB   1 1 
       45 75356 1 1  81 LEU CD1  C  -92.852   3.055 -35.032 1.00 . A A .  84 LEU CD1  1 1 
       45 75357 1 1  81 LEU CD2  C  -93.438   5.122 -33.756 1.00 . A A .  84 LEU CD2  1 1 
       45 75358 1 1  81 LEU CG   C  -93.879   4.164 -34.851 1.00 . A A .  84 LEU CG   1 1 
       45 75359 1 1  81 LEU H    H  -96.690   4.478 -36.276 1.00 . A A .  84 LEU H    1 1 
       45 75360 1 1  81 LEU HA   H  -95.013   6.666 -35.308 1.00 . A A .  84 LEU HA   1 1 
       45 75361 1 1  81 LEU HB2  H  -94.351   4.201 -36.932 1.00 . A A .  84 LEU HB2  1 1 
       45 75362 1 1  81 LEU HB3  H  -93.174   5.403 -36.434 1.00 . A A .  84 LEU HB3  1 1 
       45 75363 1 1  81 LEU HD11 H  -92.728   2.526 -34.099 1.00 . A A .  84 LEU HD11 1 1 
       45 75364 1 1  81 LEU HD12 H  -91.907   3.484 -35.331 1.00 . A A .  84 LEU HD12 1 1 
       45 75365 1 1  81 LEU HD13 H  -93.193   2.369 -35.793 1.00 . A A .  84 LEU HD13 1 1 
       45 75366 1 1  81 LEU HD21 H  -94.197   5.876 -33.609 1.00 . A A .  84 LEU HD21 1 1 
       45 75367 1 1  81 LEU HD22 H  -92.511   5.595 -34.044 1.00 . A A .  84 LEU HD22 1 1 
       45 75368 1 1  81 LEU HD23 H  -93.291   4.574 -32.837 1.00 . A A .  84 LEU HD23 1 1 
       45 75369 1 1  81 LEU HG   H  -94.809   3.710 -34.544 1.00 . A A .  84 LEU HG   1 1 
       45 75370 1 1  81 LEU N    N  -96.502   5.368 -35.892 1.00 . A A .  84 LEU N    1 1 
       45 75371 1 1  81 LEU O    O  -94.222   7.316 -37.852 1.00 . A A .  84 LEU O    1 1 
       45 75372 1 1  82 ASN C    C  -95.596   7.114 -40.373 1.00 . A A .  85 ASN C    1 1 
       45 75373 1 1  82 ASN CA   C  -96.665   7.478 -39.341 1.00 . A A .  85 ASN CA   1 1 
       45 75374 1 1  82 ASN CB   C  -96.825   9.011 -39.198 1.00 . A A .  85 ASN CB   1 1 
       45 75375 1 1  82 ASN CG   C  -95.603   9.739 -38.661 1.00 . A A .  85 ASN CG   1 1 
       45 75376 1 1  82 ASN H    H  -97.193   6.395 -37.602 1.00 . A A .  85 ASN H    1 1 
       45 75377 1 1  82 ASN HA   H  -97.603   7.085 -39.708 1.00 . A A .  85 ASN HA   1 1 
       45 75378 1 1  82 ASN HB2  H  -97.056   9.425 -40.167 1.00 . A A .  85 ASN HB2  1 1 
       45 75379 1 1  82 ASN HB3  H  -97.653   9.208 -38.532 1.00 . A A .  85 ASN HB3  1 1 
       45 75380 1 1  82 ASN HD21 H  -94.941  10.051 -40.506 1.00 . A A .  85 ASN HD21 1 1 
       45 75381 1 1  82 ASN HD22 H  -93.950  10.683 -39.238 1.00 . A A .  85 ASN HD22 1 1 
       45 75382 1 1  82 ASN N    N  -96.429   6.823 -38.043 1.00 . A A .  85 ASN N    1 1 
       45 75383 1 1  82 ASN ND2  N  -94.746  10.203 -39.556 1.00 . A A .  85 ASN ND2  1 1 
       45 75384 1 1  82 ASN O    O  -95.222   7.922 -41.227 1.00 . A A .  85 ASN O    1 1 
       45 75385 1 1  82 ASN OD1  O  -95.447   9.905 -37.451 1.00 . A A .  85 ASN OD1  1 1 
       45 75386 1 1  83 CYS C    C  -94.827   4.495 -42.321 1.00 . A A .  86 CYS C    1 1 
       45 75387 1 1  83 CYS CA   C  -94.156   5.350 -41.245 1.00 . A A .  86 CYS CA   1 1 
       45 75388 1 1  83 CYS CB   C  -93.101   4.531 -40.487 1.00 . A A .  86 CYS CB   1 1 
       45 75389 1 1  83 CYS H    H  -95.510   5.263 -39.619 1.00 . A A .  86 CYS H    1 1 
       45 75390 1 1  83 CYS HA   H  -93.677   6.195 -41.717 1.00 . A A .  86 CYS HA   1 1 
       45 75391 1 1  83 CYS HB2  H  -93.582   3.674 -40.038 1.00 . A A .  86 CYS HB2  1 1 
       45 75392 1 1  83 CYS HB3  H  -92.351   4.189 -41.179 1.00 . A A .  86 CYS HB3  1 1 
       45 75393 1 1  83 CYS N    N  -95.154   5.863 -40.316 1.00 . A A .  86 CYS N    1 1 
       45 75394 1 1  83 CYS O    O  -94.160   3.805 -43.092 1.00 . A A .  86 CYS O    1 1 
       45 75395 1 1  83 CYS SG   S  -92.270   5.451 -39.156 1.00 . A A .  86 CYS SG   1 1 
       45 75396 1 1  84 GLY C    C  -97.231   2.403 -42.935 1.00 . A A .  87 GLY C    1 1 
       45 75397 1 1  84 GLY CA   C  -96.917   3.823 -43.361 1.00 . A A .  87 GLY CA   1 1 
       45 75398 1 1  84 GLY H    H  -96.628   5.081 -41.691 1.00 . A A .  87 GLY H    1 1 
       45 75399 1 1  84 GLY HA2  H  -97.844   4.346 -43.539 1.00 . A A .  87 GLY HA2  1 1 
       45 75400 1 1  84 GLY HA3  H  -96.348   3.795 -44.279 1.00 . A A .  87 GLY HA3  1 1 
       45 75401 1 1  84 GLY N    N  -96.157   4.547 -42.358 1.00 . A A .  87 GLY N    1 1 
       45 75402 1 1  84 GLY O    O  -97.742   2.176 -41.840 1.00 . A A .  87 GLY O    1 1 
       45 75403 1 1  85 ASP C    C  -96.037  -0.473 -42.581 1.00 . A A .  88 ASP C    1 1 
       45 75404 1 1  85 ASP CA   C  -97.128   0.037 -43.519 1.00 . A A .  88 ASP CA   1 1 
       45 75405 1 1  85 ASP CB   C  -97.141  -0.750 -44.834 1.00 . A A .  88 ASP CB   1 1 
       45 75406 1 1  85 ASP CG   C  -98.449  -0.605 -45.586 1.00 . A A .  88 ASP CG   1 1 
       45 75407 1 1  85 ASP H    H  -96.479   1.704 -44.642 1.00 . A A .  88 ASP H    1 1 
       45 75408 1 1  85 ASP HA   H  -98.088  -0.062 -43.032 1.00 . A A .  88 ASP HA   1 1 
       45 75409 1 1  85 ASP HB2  H  -96.348  -0.384 -45.467 1.00 . A A .  88 ASP HB2  1 1 
       45 75410 1 1  85 ASP HB3  H  -96.976  -1.795 -44.632 1.00 . A A .  88 ASP HB3  1 1 
       45 75411 1 1  85 ASP N    N  -96.902   1.450 -43.796 1.00 . A A .  88 ASP N    1 1 
       45 75412 1 1  85 ASP O    O  -95.077   0.249 -42.308 1.00 . A A .  88 ASP O    1 1 
       45 75413 1 1  85 ASP OD1  O  -98.581   0.349 -46.381 1.00 . A A .  88 ASP OD1  1 1 
       45 75414 1 1  85 ASP OD2  O  -99.349  -1.448 -45.390 1.00 . A A .  88 ASP OD2  1 1 
       45 75415 1 1  86 PRO C    C  -93.841  -2.506 -41.617 1.00 . A A .  89 PRO C    1 1 
       45 75416 1 1  86 PRO CA   C  -95.193  -2.164 -41.050 1.00 . A A .  89 PRO CA   1 1 
       45 75417 1 1  86 PRO CB   C  -95.815  -3.411 -40.472 1.00 . A A .  89 PRO CB   1 1 
       45 75418 1 1  86 PRO CD   C  -97.196  -2.706 -42.301 1.00 . A A .  89 PRO CD   1 1 
       45 75419 1 1  86 PRO CG   C  -96.720  -3.916 -41.534 1.00 . A A .  89 PRO CG   1 1 
       45 75420 1 1  86 PRO HA   H  -95.065  -1.438 -40.262 1.00 . A A .  89 PRO HA   1 1 
       45 75421 1 1  86 PRO HB2  H  -95.038  -4.127 -40.241 1.00 . A A .  89 PRO HB2  1 1 
       45 75422 1 1  86 PRO HB3  H  -96.344  -3.152 -39.580 1.00 . A A .  89 PRO HB3  1 1 
       45 75423 1 1  86 PRO HD2  H  -97.260  -2.932 -43.352 1.00 . A A .  89 PRO HD2  1 1 
       45 75424 1 1  86 PRO HD3  H  -98.152  -2.375 -41.926 1.00 . A A .  89 PRO HD3  1 1 
       45 75425 1 1  86 PRO HG2  H  -96.166  -4.584 -42.182 1.00 . A A .  89 PRO HG2  1 1 
       45 75426 1 1  86 PRO HG3  H  -97.557  -4.432 -41.087 1.00 . A A .  89 PRO HG3  1 1 
       45 75427 1 1  86 PRO N    N  -96.151  -1.697 -42.035 1.00 . A A .  89 PRO N    1 1 
       45 75428 1 1  86 PRO O    O  -93.693  -2.870 -42.785 1.00 . A A .  89 PRO O    1 1 
       45 75429 1 1  87 LEU C    C  -91.407  -4.060 -41.691 1.00 . A A .  90 LEU C    1 1 
       45 75430 1 1  87 LEU CA   C  -91.517  -2.756 -40.930 1.00 . A A .  90 LEU CA   1 1 
       45 75431 1 1  87 LEU CB   C  -90.818  -2.862 -39.568 1.00 . A A .  90 LEU CB   1 1 
       45 75432 1 1  87 LEU CD1  C  -92.837  -3.817 -38.355 1.00 . A A .  90 LEU CD1  1 1 
       45 75433 1 1  87 LEU CD2  C  -90.894  -2.990 -37.060 1.00 . A A .  90 LEU CD2  1 1 
       45 75434 1 1  87 LEU CG   C  -91.718  -2.795 -38.315 1.00 . A A .  90 LEU CG   1 1 
       45 75435 1 1  87 LEU H    H  -93.075  -1.829 -39.953 1.00 . A A .  90 LEU H    1 1 
       45 75436 1 1  87 LEU HA   H  -91.010  -1.995 -41.499 1.00 . A A .  90 LEU HA   1 1 
       45 75437 1 1  87 LEU HB2  H  -90.263  -3.786 -39.549 1.00 . A A .  90 LEU HB2  1 1 
       45 75438 1 1  87 LEU HB3  H  -90.107  -2.050 -39.503 1.00 . A A .  90 LEU HB3  1 1 
       45 75439 1 1  87 LEU HD11 H  -92.421  -4.810 -38.358 1.00 . A A .  90 LEU HD11 1 1 
       45 75440 1 1  87 LEU HD12 H  -93.422  -3.662 -39.260 1.00 . A A .  90 LEU HD12 1 1 
       45 75441 1 1  87 LEU HD13 H  -93.468  -3.683 -37.485 1.00 . A A .  90 LEU HD13 1 1 
       45 75442 1 1  87 LEU HD21 H  -90.450  -3.981 -37.068 1.00 . A A .  90 LEU HD21 1 1 
       45 75443 1 1  87 LEU HD22 H  -91.524  -2.887 -36.191 1.00 . A A .  90 LEU HD22 1 1 
       45 75444 1 1  87 LEU HD23 H  -90.110  -2.247 -37.029 1.00 . A A .  90 LEU HD23 1 1 
       45 75445 1 1  87 LEU HG   H  -92.171  -1.816 -38.261 1.00 . A A .  90 LEU HG   1 1 
       45 75446 1 1  87 LEU N    N  -92.871  -2.318 -40.755 1.00 . A A .  90 LEU N    1 1 
       45 75447 1 1  87 LEU O    O  -91.880  -5.106 -41.261 1.00 . A A .  90 LEU O    1 1 
       45 75448 1 1  88 SER C    C  -89.393  -5.919 -42.919 1.00 . A A .  91 SER C    1 1 
       45 75449 1 1  88 SER CA   C  -90.429  -5.082 -43.662 1.00 . A A .  91 SER CA   1 1 
       45 75450 1 1  88 SER CB   C  -89.867  -4.605 -45.005 1.00 . A A .  91 SER CB   1 1 
       45 75451 1 1  88 SER H    H  -90.619  -3.035 -43.177 1.00 . A A .  91 SER H    1 1 
       45 75452 1 1  88 SER HA   H  -91.310  -5.683 -43.836 1.00 . A A .  91 SER HA   1 1 
       45 75453 1 1  88 SER HB2  H  -90.629  -4.054 -45.535 1.00 . A A .  91 SER HB2  1 1 
       45 75454 1 1  88 SER HB3  H  -89.018  -3.962 -44.828 1.00 . A A .  91 SER HB3  1 1 
       45 75455 1 1  88 SER HG   H  -89.956  -5.683 -46.646 1.00 . A A .  91 SER HG   1 1 
       45 75456 1 1  88 SER N    N  -90.807  -3.941 -42.850 1.00 . A A .  91 SER N    1 1 
       45 75457 1 1  88 SER O    O  -88.564  -5.379 -42.178 1.00 . A A .  91 SER O    1 1 
       45 75458 1 1  88 SER OG   O  -89.454  -5.694 -45.815 1.00 . A A .  91 SER OG   1 1 
       45 75459 1 1  89 LEU C    C  -87.422  -8.626 -43.236 1.00 . A A .  92 LEU C    1 1 
       45 75460 1 1  89 LEU CA   C  -88.595  -8.152 -42.392 1.00 . A A .  92 LEU CA   1 1 
       45 75461 1 1  89 LEU CB   C  -89.423  -9.346 -41.912 1.00 . A A .  92 LEU CB   1 1 
       45 75462 1 1  89 LEU CD1  C  -91.341 -10.042 -40.452 1.00 . A A .  92 LEU CD1  1 1 
       45 75463 1 1  89 LEU CD2  C  -89.194  -9.333 -39.432 1.00 . A A .  92 LEU CD2  1 1 
       45 75464 1 1  89 LEU CG   C  -90.149  -9.118 -40.590 1.00 . A A .  92 LEU CG   1 1 
       45 75465 1 1  89 LEU H    H  -90.066  -7.578 -43.790 1.00 . A A .  92 LEU H    1 1 
       45 75466 1 1  89 LEU HA   H  -88.210  -7.627 -41.526 1.00 . A A .  92 LEU HA   1 1 
       45 75467 1 1  89 LEU HB2  H  -90.158  -9.577 -42.671 1.00 . A A .  92 LEU HB2  1 1 
       45 75468 1 1  89 LEU HB3  H  -88.767 -10.194 -41.798 1.00 . A A .  92 LEU HB3  1 1 
       45 75469 1 1  89 LEU HD11 H  -91.847  -9.835 -39.522 1.00 . A A .  92 LEU HD11 1 1 
       45 75470 1 1  89 LEU HD12 H  -91.004 -11.068 -40.458 1.00 . A A .  92 LEU HD12 1 1 
       45 75471 1 1  89 LEU HD13 H  -92.019  -9.879 -41.275 1.00 . A A .  92 LEU HD13 1 1 
       45 75472 1 1  89 LEU HD21 H  -89.711  -9.162 -38.501 1.00 . A A .  92 LEU HD21 1 1 
       45 75473 1 1  89 LEU HD22 H  -88.366  -8.645 -39.516 1.00 . A A .  92 LEU HD22 1 1 
       45 75474 1 1  89 LEU HD23 H  -88.823 -10.348 -39.456 1.00 . A A .  92 LEU HD23 1 1 
       45 75475 1 1  89 LEU HG   H  -90.504  -8.102 -40.547 1.00 . A A .  92 LEU HG   1 1 
       45 75476 1 1  89 LEU N    N  -89.445  -7.227 -43.121 1.00 . A A .  92 LEU N    1 1 
       45 75477 1 1  89 LEU O    O  -87.588  -9.055 -44.377 1.00 . A A .  92 LEU O    1 1 
       45 75478 1 1  90 GLY C    C  -83.806  -8.423 -42.642 1.00 . A A .  93 GLY C    1 1 
       45 75479 1 1  90 GLY CA   C  -85.033  -8.991 -43.318 1.00 . A A .  93 GLY CA   1 1 
       45 75480 1 1  90 GLY H    H  -86.176  -8.140 -41.758 1.00 . A A .  93 GLY H    1 1 
       45 75481 1 1  90 GLY HA2  H  -84.995 -10.070 -43.279 1.00 . A A .  93 GLY HA2  1 1 
       45 75482 1 1  90 GLY HA3  H  -85.052  -8.674 -44.348 1.00 . A A .  93 GLY HA3  1 1 
       45 75483 1 1  90 GLY N    N  -86.237  -8.537 -42.656 1.00 . A A .  93 GLY N    1 1 
       45 75484 1 1  90 GLY O    O  -83.872  -7.322 -42.100 1.00 . A A .  93 GLY O    1 1 
       45 75485 1 1  91 PRO C    C  -80.997  -7.337 -42.240 1.00 . A A .  94 PRO C    1 1 
       45 75486 1 1  91 PRO CA   C  -81.470  -8.752 -41.897 1.00 . A A .  94 PRO CA   1 1 
       45 75487 1 1  91 PRO CB   C  -80.428  -9.813 -42.287 1.00 . A A .  94 PRO CB   1 1 
       45 75488 1 1  91 PRO CD   C  -82.448 -10.378 -43.427 1.00 . A A .  94 PRO CD   1 1 
       45 75489 1 1  91 PRO CG   C  -80.952 -10.439 -43.535 1.00 . A A .  94 PRO CG   1 1 
       45 75490 1 1  91 PRO HA   H  -81.654  -8.808 -40.832 1.00 . A A .  94 PRO HA   1 1 
       45 75491 1 1  91 PRO HB2  H  -79.470  -9.344 -42.449 1.00 . A A .  94 PRO HB2  1 1 
       45 75492 1 1  91 PRO HB3  H  -80.343 -10.540 -41.492 1.00 . A A .  94 PRO HB3  1 1 
       45 75493 1 1  91 PRO HD2  H  -82.897 -10.307 -44.407 1.00 . A A .  94 PRO HD2  1 1 
       45 75494 1 1  91 PRO HD3  H  -82.826 -11.239 -42.896 1.00 . A A .  94 PRO HD3  1 1 
       45 75495 1 1  91 PRO HG2  H  -80.614  -9.882 -44.397 1.00 . A A .  94 PRO HG2  1 1 
       45 75496 1 1  91 PRO HG3  H  -80.624 -11.465 -43.598 1.00 . A A .  94 PRO HG3  1 1 
       45 75497 1 1  91 PRO N    N  -82.671  -9.145 -42.654 1.00 . A A .  94 PRO N    1 1 
       45 75498 1 1  91 PRO O    O  -80.723  -7.019 -43.399 1.00 . A A .  94 PRO O    1 1 
       45 75499 1 1  92 PHE C    C  -79.170  -4.753 -41.034 1.00 . A A .  95 PHE C    1 1 
       45 75500 1 1  92 PHE CA   C  -80.618  -5.073 -41.399 1.00 . A A .  95 PHE CA   1 1 
       45 75501 1 1  92 PHE CB   C  -81.595  -4.228 -40.564 1.00 . A A .  95 PHE CB   1 1 
       45 75502 1 1  92 PHE CD1  C  -81.090  -2.013 -41.640 1.00 . A A .  95 PHE CD1  1 1 
       45 75503 1 1  92 PHE CD2  C  -81.071  -2.150 -39.261 1.00 . A A .  95 PHE CD2  1 1 
       45 75504 1 1  92 PHE CE1  C  -80.765  -0.674 -41.567 1.00 . A A .  95 PHE CE1  1 1 
       45 75505 1 1  92 PHE CE2  C  -80.745  -0.812 -39.183 1.00 . A A .  95 PHE CE2  1 1 
       45 75506 1 1  92 PHE CG   C  -81.248  -2.766 -40.489 1.00 . A A .  95 PHE CG   1 1 
       45 75507 1 1  92 PHE CZ   C  -80.592  -0.072 -40.337 1.00 . A A .  95 PHE CZ   1 1 
       45 75508 1 1  92 PHE H    H  -81.038  -6.840 -40.305 1.00 . A A .  95 PHE H    1 1 
       45 75509 1 1  92 PHE HA   H  -80.766  -4.841 -42.444 1.00 . A A .  95 PHE HA   1 1 
       45 75510 1 1  92 PHE HB2  H  -82.583  -4.308 -40.992 1.00 . A A .  95 PHE HB2  1 1 
       45 75511 1 1  92 PHE HB3  H  -81.617  -4.614 -39.555 1.00 . A A .  95 PHE HB3  1 1 
       45 75512 1 1  92 PHE HD1  H  -81.225  -2.484 -42.602 1.00 . A A .  95 PHE HD1  1 1 
       45 75513 1 1  92 PHE HD2  H  -81.191  -2.729 -38.356 1.00 . A A .  95 PHE HD2  1 1 
       45 75514 1 1  92 PHE HE1  H  -80.646  -0.099 -42.472 1.00 . A A .  95 PHE HE1  1 1 
       45 75515 1 1  92 PHE HE2  H  -80.611  -0.342 -38.220 1.00 . A A .  95 PHE HE2  1 1 
       45 75516 1 1  92 PHE HZ   H  -80.339   0.976 -40.279 1.00 . A A .  95 PHE HZ   1 1 
       45 75517 1 1  92 PHE N    N  -80.912  -6.493 -41.215 1.00 . A A .  95 PHE N    1 1 
       45 75518 1 1  92 PHE O    O  -78.326  -4.579 -41.913 1.00 . A A .  95 PHE O    1 1 
       45 75519 1 1  93 LEU C    C  -76.814  -5.699 -38.984 1.00 . A A .  96 LEU C    1 1 
       45 75520 1 1  93 LEU CA   C  -77.537  -4.391 -39.274 1.00 . A A .  96 LEU CA   1 1 
       45 75521 1 1  93 LEU CB   C  -77.572  -3.463 -38.043 1.00 . A A .  96 LEU CB   1 1 
       45 75522 1 1  93 LEU CD1  C  -78.025  -4.971 -36.065 1.00 . A A .  96 LEU CD1  1 1 
       45 75523 1 1  93 LEU CD2  C  -78.865  -2.619 -36.071 1.00 . A A .  96 LEU CD2  1 1 
       45 75524 1 1  93 LEU CG   C  -78.560  -3.837 -36.928 1.00 . A A .  96 LEU CG   1 1 
       45 75525 1 1  93 LEU H    H  -79.599  -4.812 -39.086 1.00 . A A .  96 LEU H    1 1 
       45 75526 1 1  93 LEU HA   H  -77.017  -3.887 -40.075 1.00 . A A .  96 LEU HA   1 1 
       45 75527 1 1  93 LEU HB2  H  -76.580  -3.438 -37.616 1.00 . A A .  96 LEU HB2  1 1 
       45 75528 1 1  93 LEU HB3  H  -77.817  -2.468 -38.386 1.00 . A A .  96 LEU HB3  1 1 
       45 75529 1 1  93 LEU HD11 H  -77.104  -4.661 -35.594 1.00 . A A .  96 LEU HD11 1 1 
       45 75530 1 1  93 LEU HD12 H  -77.839  -5.838 -36.681 1.00 . A A .  96 LEU HD12 1 1 
       45 75531 1 1  93 LEU HD13 H  -78.753  -5.219 -35.306 1.00 . A A .  96 LEU HD13 1 1 
       45 75532 1 1  93 LEU HD21 H  -79.562  -2.892 -35.293 1.00 . A A .  96 LEU HD21 1 1 
       45 75533 1 1  93 LEU HD22 H  -79.300  -1.845 -36.688 1.00 . A A .  96 LEU HD22 1 1 
       45 75534 1 1  93 LEU HD23 H  -77.952  -2.254 -35.625 1.00 . A A .  96 LEU HD23 1 1 
       45 75535 1 1  93 LEU HG   H  -79.486  -4.170 -37.378 1.00 . A A .  96 LEU HG   1 1 
       45 75536 1 1  93 LEU N    N  -78.887  -4.672 -39.742 1.00 . A A .  96 LEU N    1 1 
       45 75537 1 1  93 LEU O    O  -77.225  -6.748 -39.476 1.00 . A A .  96 LEU O    1 1 
       45 75538 1 1  94 LYS C    C  -74.974  -7.142 -36.402 1.00 . A A .  97 LYS C    1 1 
       45 75539 1 1  94 LYS CA   C  -74.985  -6.855 -37.905 1.00 . A A .  97 LYS CA   1 1 
       45 75540 1 1  94 LYS CB   C  -73.548  -6.745 -38.421 1.00 . A A .  97 LYS CB   1 1 
       45 75541 1 1  94 LYS CD   C  -74.092  -7.607 -40.735 1.00 . A A .  97 LYS CD   1 1 
       45 75542 1 1  94 LYS CE   C  -73.361  -8.933 -40.570 1.00 . A A .  97 LYS CE   1 1 
       45 75543 1 1  94 LYS CG   C  -73.448  -6.491 -39.920 1.00 . A A .  97 LYS CG   1 1 
       45 75544 1 1  94 LYS H    H  -75.427  -4.778 -37.865 1.00 . A A .  97 LYS H    1 1 
       45 75545 1 1  94 LYS HA   H  -75.470  -7.677 -38.407 1.00 . A A .  97 LYS HA   1 1 
       45 75546 1 1  94 LYS HB2  H  -73.056  -5.930 -37.910 1.00 . A A .  97 LYS HB2  1 1 
       45 75547 1 1  94 LYS HB3  H  -73.028  -7.663 -38.198 1.00 . A A .  97 LYS HB3  1 1 
       45 75548 1 1  94 LYS HD2  H  -75.114  -7.731 -40.409 1.00 . A A .  97 LYS HD2  1 1 
       45 75549 1 1  94 LYS HD3  H  -74.079  -7.327 -41.778 1.00 . A A .  97 LYS HD3  1 1 
       45 75550 1 1  94 LYS HE2  H  -73.381  -9.214 -39.527 1.00 . A A .  97 LYS HE2  1 1 
       45 75551 1 1  94 LYS HE3  H  -73.873  -9.685 -41.154 1.00 . A A .  97 LYS HE3  1 1 
       45 75552 1 1  94 LYS HG2  H  -73.946  -5.562 -40.151 1.00 . A A .  97 LYS HG2  1 1 
       45 75553 1 1  94 LYS HG3  H  -72.405  -6.418 -40.192 1.00 . A A .  97 LYS HG3  1 1 
       45 75554 1 1  94 LYS HZ1  H  -71.387  -8.280 -40.350 1.00 . A A .  97 LYS HZ1  1 1 
       45 75555 1 1  94 LYS HZ2  H  -71.894  -8.415 -41.967 1.00 . A A .  97 LYS HZ2  1 1 
       45 75556 1 1  94 LYS HZ3  H  -71.533  -9.808 -41.070 1.00 . A A .  97 LYS HZ3  1 1 
       45 75557 1 1  94 LYS N    N  -75.734  -5.647 -38.219 1.00 . A A .  97 LYS N    1 1 
       45 75558 1 1  94 LYS NZ   N  -71.948  -8.852 -41.018 1.00 . A A .  97 LYS NZ   1 1 
       45 75559 1 1  94 LYS O    O  -74.844  -6.225 -35.591 1.00 . A A .  97 LYS O    1 1 
       45 75560 1 1  95 THR C    C  -76.077  -8.497 -33.724 1.00 . A A .  98 THR C    1 1 
       45 75561 1 1  95 THR CA   C  -75.016  -8.987 -34.716 1.00 . A A .  98 THR CA   1 1 
       45 75562 1 1  95 THR CB   C  -73.610  -8.771 -34.099 1.00 . A A .  98 THR CB   1 1 
       45 75563 1 1  95 THR CG2  C  -72.537  -9.399 -34.973 1.00 . A A .  98 THR CG2  1 1 
       45 75564 1 1  95 THR H    H  -75.357  -9.054 -36.793 1.00 . A A .  98 THR H    1 1 
       45 75565 1 1  95 THR HA   H  -75.148 -10.055 -34.817 1.00 . A A .  98 THR HA   1 1 
       45 75566 1 1  95 THR HB   H  -73.588  -9.259 -33.139 1.00 . A A .  98 THR HB   1 1 
       45 75567 1 1  95 THR HG1  H  -74.005  -6.853 -34.358 1.00 . A A .  98 THR HG1  1 1 
       45 75568 1 1  95 THR HG21 H  -71.569  -9.236 -34.527 1.00 . A A .  98 THR HG21 1 1 
       45 75569 1 1  95 THR HG22 H  -72.563  -8.948 -35.953 1.00 . A A .  98 THR HG22 1 1 
       45 75570 1 1  95 THR HG23 H  -72.722 -10.460 -35.060 1.00 . A A .  98 THR HG23 1 1 
       45 75571 1 1  95 THR N    N  -75.139  -8.430 -36.074 1.00 . A A .  98 THR N    1 1 
       45 75572 1 1  95 THR O    O  -76.378  -7.307 -33.628 1.00 . A A .  98 THR O    1 1 
       45 75573 1 1  95 THR OG1  O  -73.323  -7.380 -33.914 1.00 . A A .  98 THR OG1  1 1 
       45 75574 1 1  96 TYR C    C  -76.652  -9.315 -30.562 1.00 . A A .  99 TYR C    1 1 
       45 75575 1 1  96 TYR CA   C  -77.482  -9.160 -31.833 1.00 . A A .  99 TYR CA   1 1 
       45 75576 1 1  96 TYR CB   C  -78.704 -10.086 -31.767 1.00 . A A .  99 TYR CB   1 1 
       45 75577 1 1  96 TYR CD1  C  -80.799  -8.666 -31.778 1.00 . A A .  99 TYR CD1  1 1 
       45 75578 1 1  96 TYR CD2  C  -80.258  -9.896 -33.740 1.00 . A A .  99 TYR CD2  1 1 
       45 75579 1 1  96 TYR CE1  C  -81.936  -8.175 -32.391 1.00 . A A .  99 TYR CE1  1 1 
       45 75580 1 1  96 TYR CE2  C  -81.390  -9.409 -34.361 1.00 . A A .  99 TYR CE2  1 1 
       45 75581 1 1  96 TYR CG   C  -79.941  -9.536 -32.443 1.00 . A A .  99 TYR CG   1 1 
       45 75582 1 1  96 TYR CZ   C  -82.224  -8.549 -33.685 1.00 . A A .  99 TYR CZ   1 1 
       45 75583 1 1  96 TYR H    H  -76.521 -10.395 -33.262 1.00 . A A .  99 TYR H    1 1 
       45 75584 1 1  96 TYR HA   H  -77.812  -8.136 -31.912 1.00 . A A .  99 TYR HA   1 1 
       45 75585 1 1  96 TYR HB2  H  -78.459 -11.024 -32.244 1.00 . A A .  99 TYR HB2  1 1 
       45 75586 1 1  96 TYR HB3  H  -78.947 -10.272 -30.732 1.00 . A A .  99 TYR HB3  1 1 
       45 75587 1 1  96 TYR HD1  H  -80.572  -8.376 -30.764 1.00 . A A .  99 TYR HD1  1 1 
       45 75588 1 1  96 TYR HD2  H  -79.604 -10.572 -34.273 1.00 . A A .  99 TYR HD2  1 1 
       45 75589 1 1  96 TYR HE1  H  -82.590  -7.500 -31.859 1.00 . A A .  99 TYR HE1  1 1 
       45 75590 1 1  96 TYR HE2  H  -81.616  -9.701 -35.375 1.00 . A A .  99 TYR HE2  1 1 
       45 75591 1 1  96 TYR HH   H  -83.381  -7.122 -34.275 1.00 . A A .  99 TYR HH   1 1 
       45 75592 1 1  96 TYR N    N  -76.655  -9.454 -33.000 1.00 . A A .  99 TYR N    1 1 
       45 75593 1 1  96 TYR O    O  -75.422  -9.406 -30.621 1.00 . A A .  99 TYR O    1 1 
       45 75594 1 1  96 TYR OH   O  -83.361  -8.084 -34.302 1.00 . A A .  99 TYR OH   1 1 
       45 75595 1 1  97 THR C    C  -77.517 -10.245 -27.155 1.00 . A A . 100 THR C    1 1 
       45 75596 1 1  97 THR CA   C  -76.631  -9.483 -28.141 1.00 . A A . 100 THR CA   1 1 
       45 75597 1 1  97 THR CB   C  -76.256  -8.101 -27.561 1.00 . A A . 100 THR CB   1 1 
       45 75598 1 1  97 THR CG2  C  -75.492  -8.233 -26.250 1.00 . A A . 100 THR CG2  1 1 
       45 75599 1 1  97 THR H    H  -78.293  -9.269 -29.421 1.00 . A A . 100 THR H    1 1 
       45 75600 1 1  97 THR HA   H  -75.723 -10.044 -28.308 1.00 . A A . 100 THR HA   1 1 
       45 75601 1 1  97 THR HB   H  -77.164  -7.544 -27.380 1.00 . A A . 100 THR HB   1 1 
       45 75602 1 1  97 THR HG1  H  -75.389  -7.910 -29.325 1.00 . A A . 100 THR HG1  1 1 
       45 75603 1 1  97 THR HG21 H  -76.100  -8.763 -25.532 1.00 . A A . 100 THR HG21 1 1 
       45 75604 1 1  97 THR HG22 H  -75.257  -7.250 -25.871 1.00 . A A . 100 THR HG22 1 1 
       45 75605 1 1  97 THR HG23 H  -74.577  -8.781 -26.420 1.00 . A A . 100 THR HG23 1 1 
       45 75606 1 1  97 THR N    N  -77.314  -9.339 -29.414 1.00 . A A . 100 THR N    1 1 
       45 75607 1 1  97 THR O    O  -78.577  -9.767 -26.779 1.00 . A A . 100 THR O    1 1 
       45 75608 1 1  97 THR OG1  O  -75.453  -7.389 -28.513 1.00 . A A . 100 THR OG1  1 1 
       45 75609 1 1  98 PRO C    C  -78.068 -11.852 -24.440 1.00 . A A . 101 PRO C    1 1 
       45 75610 1 1  98 PRO CA   C  -77.900 -12.330 -25.879 1.00 . A A . 101 PRO CA   1 1 
       45 75611 1 1  98 PRO CB   C  -77.126 -13.647 -25.923 1.00 . A A . 101 PRO CB   1 1 
       45 75612 1 1  98 PRO CD   C  -75.740 -11.985 -26.958 1.00 . A A . 101 PRO CD   1 1 
       45 75613 1 1  98 PRO CG   C  -75.706 -13.247 -26.134 1.00 . A A . 101 PRO CG   1 1 
       45 75614 1 1  98 PRO HA   H  -78.873 -12.467 -26.313 1.00 . A A . 101 PRO HA   1 1 
       45 75615 1 1  98 PRO HB2  H  -77.255 -14.175 -24.990 1.00 . A A . 101 PRO HB2  1 1 
       45 75616 1 1  98 PRO HB3  H  -77.488 -14.254 -26.739 1.00 . A A . 101 PRO HB3  1 1 
       45 75617 1 1  98 PRO HD2  H  -74.979 -11.295 -26.628 1.00 . A A . 101 PRO HD2  1 1 
       45 75618 1 1  98 PRO HD3  H  -75.614 -12.214 -28.005 1.00 . A A . 101 PRO HD3  1 1 
       45 75619 1 1  98 PRO HG2  H  -75.234 -13.060 -25.182 1.00 . A A . 101 PRO HG2  1 1 
       45 75620 1 1  98 PRO HG3  H  -75.184 -14.028 -26.666 1.00 . A A . 101 PRO HG3  1 1 
       45 75621 1 1  98 PRO N    N  -77.078 -11.431 -26.705 1.00 . A A . 101 PRO N    1 1 
       45 75622 1 1  98 PRO O    O  -78.542 -12.586 -23.570 1.00 . A A . 101 PRO O    1 1 
       45 75623 1 1  99 GLN C    C  -78.966  -9.005 -22.905 1.00 . A A . 102 GLN C    1 1 
       45 75624 1 1  99 GLN CA   C  -77.812 -10.002 -22.905 1.00 . A A . 102 GLN CA   1 1 
       45 75625 1 1  99 GLN CB   C  -76.509  -9.294 -22.541 1.00 . A A . 102 GLN CB   1 1 
       45 75626 1 1  99 GLN CD   C  -75.255  -7.947 -20.821 1.00 . A A . 102 GLN CD   1 1 
       45 75627 1 1  99 GLN CG   C  -76.449  -8.835 -21.097 1.00 . A A . 102 GLN CG   1 1 
       45 75628 1 1  99 GLN H    H  -77.359 -10.090 -24.964 1.00 . A A . 102 GLN H    1 1 
       45 75629 1 1  99 GLN HA   H  -78.013 -10.781 -22.184 1.00 . A A . 102 GLN HA   1 1 
       45 75630 1 1  99 GLN HB2  H  -75.685  -9.970 -22.717 1.00 . A A . 102 GLN HB2  1 1 
       45 75631 1 1  99 GLN HB3  H  -76.394  -8.429 -23.176 1.00 . A A . 102 GLN HB3  1 1 
       45 75632 1 1  99 GLN HE21 H  -74.120  -9.536 -20.462 1.00 . A A . 102 GLN HE21 1 1 
       45 75633 1 1  99 GLN HE22 H  -73.335  -7.996 -20.319 1.00 . A A . 102 GLN HE22 1 1 
       45 75634 1 1  99 GLN HG2  H  -77.349  -8.281 -20.871 1.00 . A A . 102 GLN HG2  1 1 
       45 75635 1 1  99 GLN HG3  H  -76.392  -9.702 -20.456 1.00 . A A . 102 GLN HG3  1 1 
       45 75636 1 1  99 GLN N    N  -77.698 -10.614 -24.215 1.00 . A A . 102 GLN N    1 1 
       45 75637 1 1  99 GLN NE2  N  -74.127  -8.554 -20.502 1.00 . A A . 102 GLN NE2  1 1 
       45 75638 1 1  99 GLN O    O  -79.969  -9.194 -22.217 1.00 . A A . 102 GLN O    1 1 
       45 75639 1 1  99 GLN OE1  O  -75.345  -6.723 -20.914 1.00 . A A . 102 GLN OE1  1 1 
       45 75640 1 1 100 SER C    C  -80.947  -7.342 -24.759 1.00 . A A . 103 SER C    1 1 
       45 75641 1 1 100 SER CA   C  -79.829  -6.918 -23.805 1.00 . A A . 103 SER CA   1 1 
       45 75642 1 1 100 SER CB   C  -79.180  -5.624 -24.290 1.00 . A A . 103 SER CB   1 1 
       45 75643 1 1 100 SER H    H  -77.987  -7.857 -24.212 1.00 . A A . 103 SER H    1 1 
       45 75644 1 1 100 SER HA   H  -80.248  -6.757 -22.822 1.00 . A A . 103 SER HA   1 1 
       45 75645 1 1 100 SER HB2  H  -78.939  -5.716 -25.339 1.00 . A A . 103 SER HB2  1 1 
       45 75646 1 1 100 SER HB3  H  -79.867  -4.801 -24.148 1.00 . A A . 103 SER HB3  1 1 
       45 75647 1 1 100 SER HG   H  -78.127  -5.579 -22.629 1.00 . A A . 103 SER HG   1 1 
       45 75648 1 1 100 SER N    N  -78.815  -7.953 -23.699 1.00 . A A . 103 SER N    1 1 
       45 75649 1 1 100 SER O    O  -82.104  -6.954 -24.585 1.00 . A A . 103 SER O    1 1 
       45 75650 1 1 100 SER OG   O  -77.990  -5.359 -23.566 1.00 . A A . 103 SER OG   1 1 
       45 75651 1 1 101 SER C    C  -82.069  -9.995 -26.369 1.00 . A A . 104 SER C    1 1 
       45 75652 1 1 101 SER CA   C  -81.579  -8.599 -26.734 1.00 . A A . 104 SER CA   1 1 
       45 75653 1 1 101 SER CB   C  -80.968  -8.602 -28.134 1.00 . A A . 104 SER CB   1 1 
       45 75654 1 1 101 SER H    H  -79.669  -8.457 -25.836 1.00 . A A . 104 SER H    1 1 
       45 75655 1 1 101 SER HA   H  -82.414  -7.916 -26.713 1.00 . A A . 104 SER HA   1 1 
       45 75656 1 1 101 SER HB2  H  -80.258  -9.411 -28.217 1.00 . A A . 104 SER HB2  1 1 
       45 75657 1 1 101 SER HB3  H  -81.750  -8.733 -28.867 1.00 . A A . 104 SER HB3  1 1 
       45 75658 1 1 101 SER HG   H  -80.666  -6.690 -27.828 1.00 . A A . 104 SER HG   1 1 
       45 75659 1 1 101 SER N    N  -80.601  -8.143 -25.760 1.00 . A A . 104 SER N    1 1 
       45 75660 1 1 101 SER O    O  -81.321 -10.798 -25.805 1.00 . A A . 104 SER O    1 1 
       45 75661 1 1 101 SER OG   O  -80.298  -7.379 -28.395 1.00 . A A . 104 SER OG   1 1 
       45 75662 1 1 102 ILE C    C  -84.606 -12.198 -27.533 1.00 . A A . 105 ILE C    1 1 
       45 75663 1 1 102 ILE CA   C  -83.922 -11.553 -26.329 1.00 . A A . 105 ILE CA   1 1 
       45 75664 1 1 102 ILE CB   C  -84.930 -11.408 -25.153 1.00 . A A . 105 ILE CB   1 1 
       45 75665 1 1 102 ILE CD1  C  -87.050 -10.591 -26.326 1.00 . A A . 105 ILE CD1  1 1 
       45 75666 1 1 102 ILE CG1  C  -85.925 -10.262 -25.378 1.00 . A A . 105 ILE CG1  1 1 
       45 75667 1 1 102 ILE CG2  C  -84.198 -11.185 -23.841 1.00 . A A . 105 ILE CG2  1 1 
       45 75668 1 1 102 ILE H    H  -83.869  -9.602 -27.143 1.00 . A A . 105 ILE H    1 1 
       45 75669 1 1 102 ILE HA   H  -83.122 -12.205 -26.000 1.00 . A A . 105 ILE HA   1 1 
       45 75670 1 1 102 ILE HB   H  -85.479 -12.334 -25.069 1.00 . A A . 105 ILE HB   1 1 
       45 75671 1 1 102 ILE HD11 H  -87.631 -11.409 -25.926 1.00 . A A . 105 ILE HD11 1 1 
       45 75672 1 1 102 ILE HD12 H  -86.643 -10.875 -27.285 1.00 . A A . 105 ILE HD12 1 1 
       45 75673 1 1 102 ILE HD13 H  -87.685  -9.724 -26.446 1.00 . A A . 105 ILE HD13 1 1 
       45 75674 1 1 102 ILE HG12 H  -86.366  -9.998 -24.431 1.00 . A A . 105 ILE HG12 1 1 
       45 75675 1 1 102 ILE HG13 H  -85.396  -9.406 -25.774 1.00 . A A . 105 ILE HG13 1 1 
       45 75676 1 1 102 ILE HG21 H  -84.921 -11.043 -23.050 1.00 . A A . 105 ILE HG21 1 1 
       45 75677 1 1 102 ILE HG22 H  -83.576 -10.306 -23.922 1.00 . A A . 105 ILE HG22 1 1 
       45 75678 1 1 102 ILE HG23 H  -83.585 -12.045 -23.618 1.00 . A A . 105 ILE HG23 1 1 
       45 75679 1 1 102 ILE N    N  -83.325 -10.275 -26.673 1.00 . A A . 105 ILE N    1 1 
       45 75680 1 1 102 ILE O    O  -84.952 -11.521 -28.503 1.00 . A A . 105 ILE O    1 1 
       45 75681 1 1 103 ILE C    C  -86.803 -14.790 -27.780 1.00 . A A . 106 ILE C    1 1 
       45 75682 1 1 103 ILE CA   C  -85.546 -14.253 -28.453 1.00 . A A . 106 ILE CA   1 1 
       45 75683 1 1 103 ILE CB   C  -84.784 -15.483 -28.998 1.00 . A A . 106 ILE CB   1 1 
       45 75684 1 1 103 ILE CD1  C  -82.656 -16.239 -30.135 1.00 . A A . 106 ILE CD1  1 1 
       45 75685 1 1 103 ILE CG1  C  -83.507 -15.071 -29.703 1.00 . A A . 106 ILE CG1  1 1 
       45 75686 1 1 103 ILE CG2  C  -85.667 -16.277 -29.953 1.00 . A A . 106 ILE CG2  1 1 
       45 75687 1 1 103 ILE H    H  -84.389 -13.997 -26.707 1.00 . A A . 106 ILE H    1 1 
       45 75688 1 1 103 ILE HA   H  -85.790 -13.586 -29.287 1.00 . A A . 106 ILE HA   1 1 
       45 75689 1 1 103 ILE HB   H  -84.537 -16.122 -28.163 1.00 . A A . 106 ILE HB   1 1 
       45 75690 1 1 103 ILE HD11 H  -82.385 -16.828 -29.272 1.00 . A A . 106 ILE HD11 1 1 
       45 75691 1 1 103 ILE HD12 H  -81.760 -15.873 -30.615 1.00 . A A . 106 ILE HD12 1 1 
       45 75692 1 1 103 ILE HD13 H  -83.211 -16.852 -30.830 1.00 . A A . 106 ILE HD13 1 1 
       45 75693 1 1 103 ILE HG12 H  -83.768 -14.512 -30.590 1.00 . A A . 106 ILE HG12 1 1 
       45 75694 1 1 103 ILE HG13 H  -82.917 -14.440 -29.053 1.00 . A A . 106 ILE HG13 1 1 
       45 75695 1 1 103 ILE HG21 H  -86.563 -16.595 -29.438 1.00 . A A . 106 ILE HG21 1 1 
       45 75696 1 1 103 ILE HG22 H  -85.128 -17.144 -30.304 1.00 . A A . 106 ILE HG22 1 1 
       45 75697 1 1 103 ILE HG23 H  -85.935 -15.656 -30.796 1.00 . A A . 106 ILE HG23 1 1 
       45 75698 1 1 103 ILE N    N  -84.776 -13.511 -27.464 1.00 . A A . 106 ILE N    1 1 
       45 75699 1 1 103 ILE O    O  -86.702 -15.604 -26.862 1.00 . A A . 106 ILE O    1 1 
       45 75700 1 1 104 CYS C    C  -89.661 -16.105 -28.453 1.00 . A A . 107 CYS C    1 1 
       45 75701 1 1 104 CYS CA   C  -89.184 -14.922 -27.615 1.00 . A A . 107 CYS CA   1 1 
       45 75702 1 1 104 CYS CB   C  -90.298 -13.885 -27.485 1.00 . A A . 107 CYS CB   1 1 
       45 75703 1 1 104 CYS H    H  -88.028 -13.671 -28.891 1.00 . A A . 107 CYS H    1 1 
       45 75704 1 1 104 CYS HA   H  -88.924 -15.284 -26.635 1.00 . A A . 107 CYS HA   1 1 
       45 75705 1 1 104 CYS HB2  H  -90.701 -13.684 -28.466 1.00 . A A . 107 CYS HB2  1 1 
       45 75706 1 1 104 CYS HB3  H  -91.084 -14.297 -26.865 1.00 . A A . 107 CYS HB3  1 1 
       45 75707 1 1 104 CYS N    N  -87.975 -14.358 -28.193 1.00 . A A . 107 CYS N    1 1 
       45 75708 1 1 104 CYS O    O  -89.110 -16.382 -29.520 1.00 . A A . 107 CYS O    1 1 
       45 75709 1 1 104 CYS SG   S  -89.816 -12.296 -26.768 1.00 . A A . 107 CYS SG   1 1 
       45 75710 1 1 105 TYR C    C  -92.673 -18.103 -28.599 1.00 . A A . 108 TYR C    1 1 
       45 75711 1 1 105 TYR CA   C  -91.153 -18.017 -28.630 1.00 . A A . 108 TYR CA   1 1 
       45 75712 1 1 105 TYR CB   C  -90.571 -19.241 -27.930 1.00 . A A . 108 TYR CB   1 1 
       45 75713 1 1 105 TYR CD1  C  -88.610 -20.187 -29.195 1.00 . A A . 108 TYR CD1  1 1 
       45 75714 1 1 105 TYR CD2  C  -88.166 -18.905 -27.239 1.00 . A A . 108 TYR CD2  1 1 
       45 75715 1 1 105 TYR CE1  C  -87.258 -20.387 -29.376 1.00 . A A . 108 TYR CE1  1 1 
       45 75716 1 1 105 TYR CE2  C  -86.810 -19.102 -27.412 1.00 . A A . 108 TYR CE2  1 1 
       45 75717 1 1 105 TYR CG   C  -89.087 -19.445 -28.128 1.00 . A A . 108 TYR CG   1 1 
       45 75718 1 1 105 TYR CZ   C  -86.361 -19.842 -28.483 1.00 . A A . 108 TYR CZ   1 1 
       45 75719 1 1 105 TYR H    H  -91.152 -16.484 -27.169 1.00 . A A . 108 TYR H    1 1 
       45 75720 1 1 105 TYR HA   H  -90.817 -18.000 -29.654 1.00 . A A . 108 TYR HA   1 1 
       45 75721 1 1 105 TYR HB2  H  -90.742 -19.137 -26.876 1.00 . A A . 108 TYR HB2  1 1 
       45 75722 1 1 105 TYR HB3  H  -91.080 -20.126 -28.286 1.00 . A A . 108 TYR HB3  1 1 
       45 75723 1 1 105 TYR HD1  H  -89.313 -20.615 -29.895 1.00 . A A . 108 TYR HD1  1 1 
       45 75724 1 1 105 TYR HD2  H  -88.522 -18.322 -26.402 1.00 . A A . 108 TYR HD2  1 1 
       45 75725 1 1 105 TYR HE1  H  -86.903 -20.967 -30.216 1.00 . A A . 108 TYR HE1  1 1 
       45 75726 1 1 105 TYR HE2  H  -86.109 -18.675 -26.710 1.00 . A A . 108 TYR HE2  1 1 
       45 75727 1 1 105 TYR HH   H  -84.802 -19.978 -29.600 1.00 . A A . 108 TYR HH   1 1 
       45 75728 1 1 105 TYR N    N  -90.684 -16.801 -27.977 1.00 . A A . 108 TYR N    1 1 
       45 75729 1 1 105 TYR O    O  -93.338 -17.259 -28.002 1.00 . A A . 108 TYR O    1 1 
       45 75730 1 1 105 TYR OH   O  -85.014 -20.048 -28.659 1.00 . A A . 108 TYR OH   1 1 
       45 75731 1 1 106 GLY C    C  -95.258 -19.007 -30.587 1.00 . A A . 109 GLY C    1 1 
       45 75732 1 1 106 GLY CA   C  -94.643 -19.338 -29.246 1.00 . A A . 109 GLY CA   1 1 
       45 75733 1 1 106 GLY H    H  -92.630 -19.759 -29.719 1.00 . A A . 109 GLY H    1 1 
       45 75734 1 1 106 GLY HA2  H  -94.852 -20.371 -29.010 1.00 . A A . 109 GLY HA2  1 1 
       45 75735 1 1 106 GLY HA3  H  -95.091 -18.708 -28.490 1.00 . A A . 109 GLY HA3  1 1 
       45 75736 1 1 106 GLY N    N  -93.210 -19.134 -29.238 1.00 . A A . 109 GLY N    1 1 
       45 75737 1 1 106 GLY O    O  -94.619 -19.165 -31.627 1.00 . A A . 109 GLY O    1 1 
       45 75738 1 1 107 GLN C    C  -96.921 -16.677 -32.054 1.00 . A A . 110 GLN C    1 1 
       45 75739 1 1 107 GLN CA   C  -97.184 -18.153 -31.780 1.00 . A A . 110 GLN CA   1 1 
       45 75740 1 1 107 GLN CB   C  -98.690 -18.411 -31.649 1.00 . A A . 110 GLN CB   1 1 
       45 75741 1 1 107 GLN CD   C  -99.195 -19.117 -34.034 1.00 . A A . 110 GLN CD   1 1 
       45 75742 1 1 107 GLN CG   C  -99.479 -18.126 -32.920 1.00 . A A . 110 GLN CG   1 1 
       45 75743 1 1 107 GLN H    H  -96.960 -18.465 -29.706 1.00 . A A . 110 GLN H    1 1 
       45 75744 1 1 107 GLN HA   H  -96.789 -18.742 -32.595 1.00 . A A . 110 GLN HA   1 1 
       45 75745 1 1 107 GLN HB2  H  -98.845 -19.445 -31.380 1.00 . A A . 110 GLN HB2  1 1 
       45 75746 1 1 107 GLN HB3  H  -99.082 -17.784 -30.860 1.00 . A A . 110 GLN HB3  1 1 
       45 75747 1 1 107 GLN HE21 H -101.015 -18.824 -34.773 1.00 . A A . 110 GLN HE21 1 1 
       45 75748 1 1 107 GLN HE22 H -100.022 -19.956 -35.632 1.00 . A A . 110 GLN HE22 1 1 
       45 75749 1 1 107 GLN HG2  H -100.534 -18.164 -32.690 1.00 . A A . 110 GLN HG2  1 1 
       45 75750 1 1 107 GLN HG3  H  -99.225 -17.135 -33.267 1.00 . A A . 110 GLN HG3  1 1 
       45 75751 1 1 107 GLN N    N  -96.497 -18.549 -30.564 1.00 . A A . 110 GLN N    1 1 
       45 75752 1 1 107 GLN NE2  N -100.173 -19.321 -34.899 1.00 . A A . 110 GLN NE2  1 1 
       45 75753 1 1 107 GLN O    O  -97.011 -15.853 -31.142 1.00 . A A . 110 GLN O    1 1 
       45 75754 1 1 107 GLN OE1  O  -98.105 -19.681 -34.126 1.00 . A A . 110 GLN OE1  1 1 
       45 75755 1 1 108 LEU C    C  -97.555 -14.109 -33.431 1.00 . A A . 111 LEU C    1 1 
       45 75756 1 1 108 LEU CA   C  -96.319 -14.964 -33.674 1.00 . A A . 111 LEU CA   1 1 
       45 75757 1 1 108 LEU CB   C  -95.889 -14.868 -35.143 1.00 . A A . 111 LEU CB   1 1 
       45 75758 1 1 108 LEU CD1  C  -94.350 -12.909 -34.858 1.00 . A A . 111 LEU CD1  1 1 
       45 75759 1 1 108 LEU CD2  C  -95.259 -13.464 -37.125 1.00 . A A . 111 LEU CD2  1 1 
       45 75760 1 1 108 LEU CG   C  -95.540 -13.457 -35.628 1.00 . A A . 111 LEU CG   1 1 
       45 75761 1 1 108 LEU H    H  -96.513 -17.053 -33.981 1.00 . A A . 111 LEU H    1 1 
       45 75762 1 1 108 LEU HA   H  -95.517 -14.599 -33.049 1.00 . A A . 111 LEU HA   1 1 
       45 75763 1 1 108 LEU HB2  H  -95.022 -15.499 -35.282 1.00 . A A . 111 LEU HB2  1 1 
       45 75764 1 1 108 LEU HB3  H  -96.691 -15.249 -35.757 1.00 . A A . 111 LEU HB3  1 1 
       45 75765 1 1 108 LEU HD11 H  -94.109 -11.921 -35.220 1.00 . A A . 111 LEU HD11 1 1 
       45 75766 1 1 108 LEU HD12 H  -93.501 -13.562 -34.996 1.00 . A A . 111 LEU HD12 1 1 
       45 75767 1 1 108 LEU HD13 H  -94.597 -12.857 -33.808 1.00 . A A . 111 LEU HD13 1 1 
       45 75768 1 1 108 LEU HD21 H  -94.440 -14.133 -37.334 1.00 . A A . 111 LEU HD21 1 1 
       45 75769 1 1 108 LEU HD22 H  -95.001 -12.465 -37.447 1.00 . A A . 111 LEU HD22 1 1 
       45 75770 1 1 108 LEU HD23 H  -96.140 -13.796 -37.656 1.00 . A A . 111 LEU HD23 1 1 
       45 75771 1 1 108 LEU HG   H  -96.382 -12.804 -35.449 1.00 . A A . 111 LEU HG   1 1 
       45 75772 1 1 108 LEU N    N  -96.583 -16.347 -33.299 1.00 . A A . 111 LEU N    1 1 
       45 75773 1 1 108 LEU O    O  -98.549 -14.202 -34.157 1.00 . A A . 111 LEU O    1 1 
       45 75774 1 1 109 GLY C    C  -98.871 -12.597 -30.514 1.00 . A A . 112 GLY C    1 1 
       45 75775 1 1 109 GLY CA   C  -98.624 -12.498 -32.001 1.00 . A A . 112 GLY CA   1 1 
       45 75776 1 1 109 GLY H    H  -96.656 -13.239 -31.881 1.00 . A A . 112 GLY H    1 1 
       45 75777 1 1 109 GLY HA2  H  -98.438 -11.467 -32.262 1.00 . A A . 112 GLY HA2  1 1 
       45 75778 1 1 109 GLY HA3  H  -99.500 -12.845 -32.528 1.00 . A A . 112 GLY HA3  1 1 
       45 75779 1 1 109 GLY N    N  -97.490 -13.295 -32.394 1.00 . A A . 112 GLY N    1 1 
       45 75780 1 1 109 GLY O    O  -99.327 -11.643 -29.890 1.00 . A A . 112 GLY O    1 1 
       45 75781 1 1 110 SER C    C  -97.451 -13.610 -27.754 1.00 . A A . 113 SER C    1 1 
       45 75782 1 1 110 SER CA   C  -98.716 -13.980 -28.521 1.00 . A A . 113 SER CA   1 1 
       45 75783 1 1 110 SER CB   C  -99.095 -15.437 -28.268 1.00 . A A . 113 SER CB   1 1 
       45 75784 1 1 110 SER H    H  -98.152 -14.465 -30.498 1.00 . A A . 113 SER H    1 1 
       45 75785 1 1 110 SER HA   H  -99.524 -13.345 -28.184 1.00 . A A . 113 SER HA   1 1 
       45 75786 1 1 110 SER HB2  H  -98.306 -16.080 -28.626 1.00 . A A . 113 SER HB2  1 1 
       45 75787 1 1 110 SER HB3  H  -99.236 -15.594 -27.207 1.00 . A A . 113 SER HB3  1 1 
       45 75788 1 1 110 SER HG   H -100.373 -15.226 -29.745 1.00 . A A . 113 SER HG   1 1 
       45 75789 1 1 110 SER N    N  -98.538 -13.749 -29.944 1.00 . A A . 113 SER N    1 1 
       45 75790 1 1 110 SER O    O  -96.575 -14.442 -27.517 1.00 . A A . 113 SER O    1 1 
       45 75791 1 1 110 SER OG   O -100.297 -15.767 -28.943 1.00 . A A . 113 SER OG   1 1 
       45 75792 1 1 111 PHE C    C  -96.268 -12.066 -25.199 1.00 . A A . 114 PHE C    1 1 
       45 75793 1 1 111 PHE CA   C  -96.189 -11.818 -26.700 1.00 . A A . 114 PHE CA   1 1 
       45 75794 1 1 111 PHE CB   C  -96.046 -10.320 -26.993 1.00 . A A . 114 PHE CB   1 1 
       45 75795 1 1 111 PHE CD1  C  -96.021 -10.715 -29.475 1.00 . A A . 114 PHE CD1  1 1 
       45 75796 1 1 111 PHE CD2  C  -94.545  -9.075 -28.573 1.00 . A A . 114 PHE CD2  1 1 
       45 75797 1 1 111 PHE CE1  C  -95.536 -10.462 -30.741 1.00 . A A . 114 PHE CE1  1 1 
       45 75798 1 1 111 PHE CE2  C  -94.054  -8.820 -29.838 1.00 . A A . 114 PHE CE2  1 1 
       45 75799 1 1 111 PHE CG   C  -95.534 -10.025 -28.377 1.00 . A A . 114 PHE CG   1 1 
       45 75800 1 1 111 PHE CZ   C  -94.549  -9.514 -30.922 1.00 . A A . 114 PHE CZ   1 1 
       45 75801 1 1 111 PHE H    H  -98.133 -11.759 -27.527 1.00 . A A . 114 PHE H    1 1 
       45 75802 1 1 111 PHE HA   H  -95.325 -12.335 -27.091 1.00 . A A . 114 PHE HA   1 1 
       45 75803 1 1 111 PHE HB2  H  -97.010  -9.845 -26.889 1.00 . A A . 114 PHE HB2  1 1 
       45 75804 1 1 111 PHE HB3  H  -95.357  -9.887 -26.282 1.00 . A A . 114 PHE HB3  1 1 
       45 75805 1 1 111 PHE HD1  H  -96.792 -11.456 -29.335 1.00 . A A . 114 PHE HD1  1 1 
       45 75806 1 1 111 PHE HD2  H  -94.156  -8.530 -27.725 1.00 . A A . 114 PHE HD2  1 1 
       45 75807 1 1 111 PHE HE1  H  -95.927 -11.008 -31.588 1.00 . A A . 114 PHE HE1  1 1 
       45 75808 1 1 111 PHE HE2  H  -93.281  -8.082 -29.980 1.00 . A A . 114 PHE HE2  1 1 
       45 75809 1 1 111 PHE HZ   H  -94.166  -9.315 -31.911 1.00 . A A . 114 PHE HZ   1 1 
       45 75810 1 1 111 PHE N    N  -97.365 -12.350 -27.371 1.00 . A A . 114 PHE N    1 1 
       45 75811 1 1 111 PHE O    O  -96.311 -11.134 -24.399 1.00 . A A . 114 PHE O    1 1 
       45 75812 1 1 112 SER C    C  -95.495 -14.908 -23.127 1.00 . A A . 115 SER C    1 1 
       45 75813 1 1 112 SER CA   C  -96.411 -13.720 -23.430 1.00 . A A . 115 SER CA   1 1 
       45 75814 1 1 112 SER CB   C  -97.860 -14.055 -23.094 1.00 . A A . 115 SER CB   1 1 
       45 75815 1 1 112 SER H    H  -96.312 -14.032 -25.520 1.00 . A A . 115 SER H    1 1 
       45 75816 1 1 112 SER HA   H  -96.103 -12.876 -22.833 1.00 . A A . 115 SER HA   1 1 
       45 75817 1 1 112 SER HB2  H  -98.180 -14.904 -23.680 1.00 . A A . 115 SER HB2  1 1 
       45 75818 1 1 112 SER HB3  H  -97.944 -14.285 -22.043 1.00 . A A . 115 SER HB3  1 1 
       45 75819 1 1 112 SER HG   H  -98.142 -12.167 -23.524 1.00 . A A . 115 SER HG   1 1 
       45 75820 1 1 112 SER N    N  -96.319 -13.334 -24.828 1.00 . A A . 115 SER N    1 1 
       45 75821 1 1 112 SER O    O  -95.724 -15.657 -22.177 1.00 . A A . 115 SER O    1 1 
       45 75822 1 1 112 SER OG   O  -98.695 -12.950 -23.393 1.00 . A A . 115 SER OG   1 1 
       45 75823 1 1 113 ASN C    C  -92.158 -15.768 -24.419 1.00 . A A . 116 ASN C    1 1 
       45 75824 1 1 113 ASN CA   C  -93.464 -16.121 -23.718 1.00 . A A . 116 ASN CA   1 1 
       45 75825 1 1 113 ASN CB   C  -93.975 -17.478 -24.221 1.00 . A A . 116 ASN CB   1 1 
       45 75826 1 1 113 ASN CG   C  -93.021 -18.621 -23.901 1.00 . A A . 116 ASN CG   1 1 
       45 75827 1 1 113 ASN H    H  -94.341 -14.462 -24.698 1.00 . A A . 116 ASN H    1 1 
       45 75828 1 1 113 ASN HA   H  -93.281 -16.186 -22.656 1.00 . A A . 116 ASN HA   1 1 
       45 75829 1 1 113 ASN HB2  H  -94.926 -17.690 -23.759 1.00 . A A . 116 ASN HB2  1 1 
       45 75830 1 1 113 ASN HB3  H  -94.105 -17.430 -25.293 1.00 . A A . 116 ASN HB3  1 1 
       45 75831 1 1 113 ASN HD21 H  -92.456 -17.730 -22.215 1.00 . A A . 116 ASN HD21 1 1 
       45 75832 1 1 113 ASN HD22 H  -91.700 -19.251 -22.546 1.00 . A A . 116 ASN HD22 1 1 
       45 75833 1 1 113 ASN N    N  -94.454 -15.069 -23.938 1.00 . A A . 116 ASN N    1 1 
       45 75834 1 1 113 ASN ND2  N  -92.324 -18.522 -22.776 1.00 . A A . 116 ASN ND2  1 1 
       45 75835 1 1 113 ASN O    O  -92.043 -15.887 -25.639 1.00 . A A . 116 ASN O    1 1 
       45 75836 1 1 113 ASN OD1  O  -92.920 -19.593 -24.653 1.00 . A A . 116 ASN OD1  1 1 
       45 75837 1 1 114 CYS C    C  -88.756 -15.727 -23.575 1.00 . A A . 117 CYS C    1 1 
       45 75838 1 1 114 CYS CA   C  -89.898 -14.945 -24.218 1.00 . A A . 117 CYS CA   1 1 
       45 75839 1 1 114 CYS CB   C  -89.640 -13.448 -24.064 1.00 . A A . 117 CYS CB   1 1 
       45 75840 1 1 114 CYS H    H  -91.327 -15.232 -22.681 1.00 . A A . 117 CYS H    1 1 
       45 75841 1 1 114 CYS HA   H  -89.932 -15.184 -25.264 1.00 . A A . 117 CYS HA   1 1 
       45 75842 1 1 114 CYS HB2  H  -89.731 -13.188 -23.021 1.00 . A A . 117 CYS HB2  1 1 
       45 75843 1 1 114 CYS HB3  H  -88.632 -13.236 -24.390 1.00 . A A . 117 CYS HB3  1 1 
       45 75844 1 1 114 CYS N    N  -91.183 -15.315 -23.652 1.00 . A A . 117 CYS N    1 1 
       45 75845 1 1 114 CYS O    O  -88.965 -16.500 -22.638 1.00 . A A . 117 CYS O    1 1 
       45 75846 1 1 114 CYS SG   S  -90.753 -12.360 -24.986 1.00 . A A . 117 CYS SG   1 1 
       45 75847 1 1 115 SER C    C  -85.121 -15.369 -24.031 1.00 . A A . 118 SER C    1 1 
       45 75848 1 1 115 SER CA   C  -86.346 -16.176 -23.599 1.00 . A A . 118 SER CA   1 1 
       45 75849 1 1 115 SER CB   C  -86.253 -17.608 -24.139 1.00 . A A . 118 SER CB   1 1 
       45 75850 1 1 115 SER H    H  -87.461 -14.900 -24.854 1.00 . A A . 118 SER H    1 1 
       45 75851 1 1 115 SER HA   H  -86.394 -16.200 -22.519 1.00 . A A . 118 SER HA   1 1 
       45 75852 1 1 115 SER HB2  H  -86.268 -17.584 -25.219 1.00 . A A . 118 SER HB2  1 1 
       45 75853 1 1 115 SER HB3  H  -85.330 -18.057 -23.802 1.00 . A A . 118 SER HB3  1 1 
       45 75854 1 1 115 SER HG   H  -87.989 -17.839 -23.240 1.00 . A A . 118 SER HG   1 1 
       45 75855 1 1 115 SER N    N  -87.552 -15.522 -24.096 1.00 . A A . 118 SER N    1 1 
       45 75856 1 1 115 SER O    O  -85.258 -14.324 -24.662 1.00 . A A . 118 SER O    1 1 
       45 75857 1 1 115 SER OG   O  -87.340 -18.405 -23.687 1.00 . A A . 118 SER OG   1 1 
       45 75858 1 1 116 HIS C    C  -82.125 -15.878 -25.336 1.00 . A A . 119 HIS C    1 1 
       45 75859 1 1 116 HIS CA   C  -82.700 -15.176 -24.113 1.00 . A A . 119 HIS CA   1 1 
       45 75860 1 1 116 HIS CB   C  -81.661 -15.148 -22.989 1.00 . A A . 119 HIS CB   1 1 
       45 75861 1 1 116 HIS CD2  C  -82.807 -13.553 -21.282 1.00 . A A . 119 HIS CD2  1 1 
       45 75862 1 1 116 HIS CE1  C  -81.169 -12.118 -21.042 1.00 . A A . 119 HIS CE1  1 1 
       45 75863 1 1 116 HIS CG   C  -81.787 -13.965 -22.073 1.00 . A A . 119 HIS CG   1 1 
       45 75864 1 1 116 HIS H    H  -83.872 -16.651 -23.126 1.00 . A A . 119 HIS H    1 1 
       45 75865 1 1 116 HIS HA   H  -82.950 -14.160 -24.385 1.00 . A A . 119 HIS HA   1 1 
       45 75866 1 1 116 HIS HB2  H  -81.762 -16.043 -22.392 1.00 . A A . 119 HIS HB2  1 1 
       45 75867 1 1 116 HIS HB3  H  -80.673 -15.126 -23.426 1.00 . A A . 119 HIS HB3  1 1 
       45 75868 1 1 116 HIS HD1  H  -79.891 -13.071 -22.330 1.00 . A A . 119 HIS HD1  1 1 
       45 75869 1 1 116 HIS HD2  H  -83.767 -14.039 -21.165 1.00 . A A . 119 HIS HD2  1 1 
       45 75870 1 1 116 HIS HE1  H  -80.586 -11.267 -20.720 1.00 . A A . 119 HIS HE1  1 1 
       45 75871 1 1 116 HIS HE2  H  -82.977 -11.803 -20.125 1.00 . A A . 119 HIS HE2  1 1 
       45 75872 1 1 116 HIS N    N  -83.930 -15.833 -23.679 1.00 . A A . 119 HIS N    1 1 
       45 75873 1 1 116 HIS ND1  N  -80.777 -13.044 -21.897 1.00 . A A . 119 HIS ND1  1 1 
       45 75874 1 1 116 HIS NE2  N  -82.398 -12.403 -20.654 1.00 . A A . 119 HIS NE2  1 1 
       45 75875 1 1 116 HIS O    O  -82.528 -16.996 -25.664 1.00 . A A . 119 HIS O    1 1 
       45 75876 1 1 117 SER C    C  -79.542 -16.880 -26.738 1.00 . A A . 120 SER C    1 1 
       45 75877 1 1 117 SER CA   C  -80.537 -15.797 -27.172 1.00 . A A . 120 SER CA   1 1 
       45 75878 1 1 117 SER CB   C  -79.829 -14.698 -27.973 1.00 . A A . 120 SER CB   1 1 
       45 75879 1 1 117 SER H    H  -80.947 -14.313 -25.728 1.00 . A A . 120 SER H    1 1 
       45 75880 1 1 117 SER HA   H  -81.297 -16.251 -27.791 1.00 . A A . 120 SER HA   1 1 
       45 75881 1 1 117 SER HB2  H  -78.977 -14.334 -27.415 1.00 . A A . 120 SER HB2  1 1 
       45 75882 1 1 117 SER HB3  H  -79.498 -15.095 -28.920 1.00 . A A . 120 SER HB3  1 1 
       45 75883 1 1 117 SER HG   H  -81.380 -13.872 -28.851 1.00 . A A . 120 SER HG   1 1 
       45 75884 1 1 117 SER N    N  -81.194 -15.217 -26.011 1.00 . A A . 120 SER N    1 1 
       45 75885 1 1 117 SER O    O  -78.328 -16.674 -26.750 1.00 . A A . 120 SER O    1 1 
       45 75886 1 1 117 SER OG   O  -80.706 -13.610 -28.215 1.00 . A A . 120 SER OG   1 1 
       45 75887 1 1 118 ARG C    C  -79.443 -20.381 -26.656 1.00 . A A . 121 ARG C    1 1 
       45 75888 1 1 118 ARG CA   C  -79.263 -19.121 -25.814 1.00 . A A . 121 ARG CA   1 1 
       45 75889 1 1 118 ARG CB   C  -79.627 -19.412 -24.358 1.00 . A A . 121 ARG CB   1 1 
       45 75890 1 1 118 ARG CD   C  -79.653 -18.622 -21.974 1.00 . A A . 121 ARG CD   1 1 
       45 75891 1 1 118 ARG CG   C  -79.157 -18.344 -23.382 1.00 . A A . 121 ARG CG   1 1 
       45 75892 1 1 118 ARG CZ   C  -79.607 -20.460 -20.329 1.00 . A A . 121 ARG CZ   1 1 
       45 75893 1 1 118 ARG H    H  -81.053 -18.123 -26.347 1.00 . A A . 121 ARG H    1 1 
       45 75894 1 1 118 ARG HA   H  -78.228 -18.817 -25.862 1.00 . A A . 121 ARG HA   1 1 
       45 75895 1 1 118 ARG HB2  H  -80.702 -19.491 -24.281 1.00 . A A . 121 ARG HB2  1 1 
       45 75896 1 1 118 ARG HB3  H  -79.185 -20.354 -24.070 1.00 . A A . 121 ARG HB3  1 1 
       45 75897 1 1 118 ARG HD2  H  -79.161 -17.943 -21.293 1.00 . A A . 121 ARG HD2  1 1 
       45 75898 1 1 118 ARG HD3  H  -80.720 -18.452 -21.940 1.00 . A A . 121 ARG HD3  1 1 
       45 75899 1 1 118 ARG HE   H  -79.014 -20.612 -22.238 1.00 . A A . 121 ARG HE   1 1 
       45 75900 1 1 118 ARG HG2  H  -78.077 -18.326 -23.375 1.00 . A A . 121 ARG HG2  1 1 
       45 75901 1 1 118 ARG HG3  H  -79.532 -17.384 -23.704 1.00 . A A . 121 ARG HG3  1 1 
       45 75902 1 1 118 ARG HH11 H  -80.164 -18.669 -19.566 1.00 . A A . 121 ARG HH11 1 1 
       45 75903 1 1 118 ARG HH12 H  -80.196 -19.999 -18.444 1.00 . A A . 121 ARG HH12 1 1 
       45 75904 1 1 118 ARG HH21 H  -79.062 -22.370 -20.759 1.00 . A A . 121 ARG HH21 1 1 
       45 75905 1 1 118 ARG HH22 H  -79.572 -22.082 -19.121 1.00 . A A . 121 ARG HH22 1 1 
       45 75906 1 1 118 ARG N    N  -80.077 -18.021 -26.319 1.00 . A A . 121 ARG N    1 1 
       45 75907 1 1 118 ARG NE   N  -79.376 -19.996 -21.555 1.00 . A A . 121 ARG NE   1 1 
       45 75908 1 1 118 ARG NH1  N  -80.024 -19.643 -19.374 1.00 . A A . 121 ARG NH1  1 1 
       45 75909 1 1 118 ARG NH2  N  -79.397 -21.738 -20.047 1.00 . A A . 121 ARG NH2  1 1 
       45 75910 1 1 118 ARG O    O  -78.480 -20.900 -27.223 1.00 . A A . 121 ARG O    1 1 
       45 75911 1 1 119 ASN C    C  -80.637 -21.855 -28.972 1.00 . A A . 122 ASN C    1 1 
       45 75912 1 1 119 ASN CA   C  -80.999 -22.070 -27.513 1.00 . A A . 122 ASN CA   1 1 
       45 75913 1 1 119 ASN CB   C  -82.484 -22.423 -27.393 1.00 . A A . 122 ASN CB   1 1 
       45 75914 1 1 119 ASN CG   C  -82.884 -22.829 -25.988 1.00 . A A . 122 ASN CG   1 1 
       45 75915 1 1 119 ASN H    H  -81.403 -20.413 -26.249 1.00 . A A . 122 ASN H    1 1 
       45 75916 1 1 119 ASN HA   H  -80.407 -22.885 -27.123 1.00 . A A . 122 ASN HA   1 1 
       45 75917 1 1 119 ASN HB2  H  -83.074 -21.566 -27.681 1.00 . A A . 122 ASN HB2  1 1 
       45 75918 1 1 119 ASN HB3  H  -82.705 -23.244 -28.060 1.00 . A A . 122 ASN HB3  1 1 
       45 75919 1 1 119 ASN HD21 H  -81.117 -23.693 -25.698 1.00 . A A . 122 ASN HD21 1 1 
       45 75920 1 1 119 ASN HD22 H  -82.220 -23.759 -24.358 1.00 . A A . 122 ASN HD22 1 1 
       45 75921 1 1 119 ASN N    N  -80.685 -20.869 -26.732 1.00 . A A . 122 ASN N    1 1 
       45 75922 1 1 119 ASN ND2  N  -81.986 -23.494 -25.279 1.00 . A A . 122 ASN ND2  1 1 
       45 75923 1 1 119 ASN O    O  -80.220 -22.776 -29.670 1.00 . A A . 122 ASN O    1 1 
       45 75924 1 1 119 ASN OD1  O  -84.000 -22.565 -25.550 1.00 . A A . 122 ASN OD1  1 1 
       45 75925 1 1 120 ASP C    C  -79.970 -18.733 -30.532 1.00 . A A . 123 ASP C    1 1 
       45 75926 1 1 120 ASP CA   C  -80.391 -20.170 -30.704 1.00 . A A . 123 ASP CA   1 1 
       45 75927 1 1 120 ASP CB   C  -81.531 -20.235 -31.734 1.00 . A A . 123 ASP CB   1 1 
       45 75928 1 1 120 ASP CG   C  -81.976 -21.642 -32.082 1.00 . A A . 123 ASP CG   1 1 
       45 75929 1 1 120 ASP H    H  -81.184 -19.958 -28.804 1.00 . A A . 123 ASP H    1 1 
       45 75930 1 1 120 ASP HA   H  -79.552 -20.763 -31.036 1.00 . A A . 123 ASP HA   1 1 
       45 75931 1 1 120 ASP HB2  H  -82.384 -19.703 -31.344 1.00 . A A . 123 ASP HB2  1 1 
       45 75932 1 1 120 ASP HB3  H  -81.204 -19.749 -32.643 1.00 . A A . 123 ASP HB3  1 1 
       45 75933 1 1 120 ASP N    N  -80.800 -20.620 -29.403 1.00 . A A . 123 ASP N    1 1 
       45 75934 1 1 120 ASP O    O  -80.425 -18.064 -29.606 1.00 . A A . 123 ASP O    1 1 
       45 75935 1 1 120 ASP OD1  O  -81.189 -22.387 -32.705 1.00 . A A . 123 ASP OD1  1 1 
       45 75936 1 1 120 ASP OD2  O  -83.132 -22.002 -31.754 1.00 . A A . 123 ASP OD2  1 1 
       45 75937 1 1 121 MET C    C  -79.303 -16.272 -32.707 1.00 . A A . 124 MET C    1 1 
       45 75938 1 1 121 MET CA   C  -78.779 -16.858 -31.409 1.00 . A A . 124 MET CA   1 1 
       45 75939 1 1 121 MET CB   C  -77.277 -16.586 -31.236 1.00 . A A . 124 MET CB   1 1 
       45 75940 1 1 121 MET CE   C  -74.959 -14.762 -32.294 1.00 . A A . 124 MET CE   1 1 
       45 75941 1 1 121 MET CG   C  -76.394 -17.134 -32.345 1.00 . A A . 124 MET CG   1 1 
       45 75942 1 1 121 MET H    H  -78.634 -18.897 -31.968 1.00 . A A . 124 MET H    1 1 
       45 75943 1 1 121 MET HA   H  -79.312 -16.391 -30.591 1.00 . A A . 124 MET HA   1 1 
       45 75944 1 1 121 MET HB2  H  -77.124 -15.517 -31.186 1.00 . A A . 124 MET HB2  1 1 
       45 75945 1 1 121 MET HB3  H  -76.954 -17.026 -30.301 1.00 . A A . 124 MET HB3  1 1 
       45 75946 1 1 121 MET HE1  H  -74.010 -14.254 -32.199 1.00 . A A . 124 MET HE1  1 1 
       45 75947 1 1 121 MET HE2  H  -75.608 -14.464 -31.486 1.00 . A A . 124 MET HE2  1 1 
       45 75948 1 1 121 MET HE3  H  -75.414 -14.500 -33.238 1.00 . A A . 124 MET HE3  1 1 
       45 75949 1 1 121 MET HG2  H  -76.388 -18.211 -32.282 1.00 . A A . 124 MET HG2  1 1 
       45 75950 1 1 121 MET HG3  H  -76.804 -16.831 -33.298 1.00 . A A . 124 MET HG3  1 1 
       45 75951 1 1 121 MET N    N  -79.089 -18.273 -31.367 1.00 . A A . 124 MET N    1 1 
       45 75952 1 1 121 MET O    O  -78.883 -16.656 -33.801 1.00 . A A . 124 MET O    1 1 
       45 75953 1 1 121 MET SD   S  -74.695 -16.535 -32.228 1.00 . A A . 124 MET SD   1 1 
       45 75954 1 1 122 CYS C    C  -79.893 -13.889 -34.493 1.00 . A A . 125 CYS C    1 1 
       45 75955 1 1 122 CYS CA   C  -80.879 -14.763 -33.741 1.00 . A A . 125 CYS CA   1 1 
       45 75956 1 1 122 CYS CB   C  -82.122 -13.957 -33.340 1.00 . A A . 125 CYS CB   1 1 
       45 75957 1 1 122 CYS H    H  -80.559 -15.107 -31.687 1.00 . A A . 125 CYS H    1 1 
       45 75958 1 1 122 CYS HA   H  -81.187 -15.564 -34.397 1.00 . A A . 125 CYS HA   1 1 
       45 75959 1 1 122 CYS HB2  H  -82.238 -13.131 -34.024 1.00 . A A . 125 CYS HB2  1 1 
       45 75960 1 1 122 CYS HB3  H  -82.991 -14.597 -33.410 1.00 . A A . 125 CYS HB3  1 1 
       45 75961 1 1 122 CYS N    N  -80.262 -15.373 -32.581 1.00 . A A . 125 CYS N    1 1 
       45 75962 1 1 122 CYS O    O  -79.203 -13.055 -33.905 1.00 . A A . 125 CYS O    1 1 
       45 75963 1 1 122 CYS SG   S  -82.079 -13.264 -31.658 1.00 . A A . 125 CYS SG   1 1 
       45 75964 1 1 123 HIS C    C  -79.715 -11.886 -36.673 1.00 . A A . 126 HIS C    1 1 
       45 75965 1 1 123 HIS CA   C  -79.036 -13.241 -36.667 1.00 . A A . 126 HIS CA   1 1 
       45 75966 1 1 123 HIS CB   C  -78.941 -13.805 -38.090 1.00 . A A . 126 HIS CB   1 1 
       45 75967 1 1 123 HIS CD2  C  -78.749 -16.337 -38.647 1.00 . A A . 126 HIS CD2  1 1 
       45 75968 1 1 123 HIS CE1  C  -76.738 -16.689 -37.857 1.00 . A A . 126 HIS CE1  1 1 
       45 75969 1 1 123 HIS CG   C  -78.292 -15.158 -38.160 1.00 . A A . 126 HIS CG   1 1 
       45 75970 1 1 123 HIS H    H  -80.261 -14.891 -36.180 1.00 . A A . 126 HIS H    1 1 
       45 75971 1 1 123 HIS HA   H  -78.044 -13.138 -36.251 1.00 . A A . 126 HIS HA   1 1 
       45 75972 1 1 123 HIS HB2  H  -79.936 -13.892 -38.500 1.00 . A A . 126 HIS HB2  1 1 
       45 75973 1 1 123 HIS HB3  H  -78.364 -13.125 -38.702 1.00 . A A . 126 HIS HB3  1 1 
       45 75974 1 1 123 HIS HD1  H  -76.427 -14.754 -37.251 1.00 . A A . 126 HIS HD1  1 1 
       45 75975 1 1 123 HIS HD2  H  -79.712 -16.510 -39.107 1.00 . A A . 126 HIS HD2  1 1 
       45 75976 1 1 123 HIS HE1  H  -75.816 -17.174 -37.570 1.00 . A A . 126 HIS HE1  1 1 
       45 75977 1 1 123 HIS HE2  H  -77.732 -18.159 -38.875 1.00 . A A . 126 HIS HE2  1 1 
       45 75978 1 1 123 HIS N    N  -79.799 -14.120 -35.798 1.00 . A A . 126 HIS N    1 1 
       45 75979 1 1 123 HIS ND1  N  -77.028 -15.415 -37.673 1.00 . A A . 126 HIS ND1  1 1 
       45 75980 1 1 123 HIS NE2  N  -77.765 -17.273 -38.445 1.00 . A A . 126 HIS NE2  1 1 
       45 75981 1 1 123 HIS O    O  -80.867 -11.779 -36.251 1.00 . A A . 126 HIS O    1 1 
       45 75982 1 1 124 SER C    C  -80.660  -9.235 -38.059 1.00 . A A . 127 SER C    1 1 
       45 75983 1 1 124 SER CA   C  -79.539  -9.508 -37.052 1.00 . A A . 127 SER CA   1 1 
       45 75984 1 1 124 SER CB   C  -78.394  -8.520 -37.213 1.00 . A A . 127 SER CB   1 1 
       45 75985 1 1 124 SER H    H  -78.150 -11.018 -37.564 1.00 . A A . 127 SER H    1 1 
       45 75986 1 1 124 SER HA   H  -79.948  -9.391 -36.060 1.00 . A A . 127 SER HA   1 1 
       45 75987 1 1 124 SER HB2  H  -78.788  -7.560 -37.524 1.00 . A A . 127 SER HB2  1 1 
       45 75988 1 1 124 SER HB3  H  -77.880  -8.410 -36.270 1.00 . A A . 127 SER HB3  1 1 
       45 75989 1 1 124 SER HG   H  -77.408  -8.322 -38.896 1.00 . A A . 127 SER HG   1 1 
       45 75990 1 1 124 SER N    N  -79.026 -10.864 -37.143 1.00 . A A . 127 SER N    1 1 
       45 75991 1 1 124 SER O    O  -80.533  -8.389 -38.949 1.00 . A A . 127 SER O    1 1 
       45 75992 1 1 124 SER OG   O  -77.471  -8.978 -38.186 1.00 . A A . 127 SER OG   1 1 
       45 75993 1 1 125 LEU C    C  -83.489  -8.339 -38.319 1.00 . A A . 128 LEU C    1 1 
       45 75994 1 1 125 LEU CA   C  -82.977  -9.723 -38.656 1.00 . A A . 128 LEU CA   1 1 
       45 75995 1 1 125 LEU CB   C  -84.052 -10.767 -38.323 1.00 . A A . 128 LEU CB   1 1 
       45 75996 1 1 125 LEU CD1  C  -84.094 -11.849 -40.586 1.00 . A A . 128 LEU CD1  1 1 
       45 75997 1 1 125 LEU CD2  C  -82.684 -12.841 -38.776 1.00 . A A . 128 LEU CD2  1 1 
       45 75998 1 1 125 LEU CG   C  -83.972 -12.093 -39.092 1.00 . A A . 128 LEU CG   1 1 
       45 75999 1 1 125 LEU H    H  -81.745 -10.704 -37.250 1.00 . A A . 128 LEU H    1 1 
       45 76000 1 1 125 LEU HA   H  -82.742  -9.770 -39.710 1.00 . A A . 128 LEU HA   1 1 
       45 76001 1 1 125 LEU HB2  H  -83.989 -10.986 -37.267 1.00 . A A . 128 LEU HB2  1 1 
       45 76002 1 1 125 LEU HB3  H  -85.018 -10.325 -38.519 1.00 . A A . 128 LEU HB3  1 1 
       45 76003 1 1 125 LEU HD11 H  -84.032 -12.790 -41.111 1.00 . A A . 128 LEU HD11 1 1 
       45 76004 1 1 125 LEU HD12 H  -83.293 -11.201 -40.911 1.00 . A A . 128 LEU HD12 1 1 
       45 76005 1 1 125 LEU HD13 H  -85.043 -11.380 -40.798 1.00 . A A . 128 LEU HD13 1 1 
       45 76006 1 1 125 LEU HD21 H  -82.653 -13.760 -39.345 1.00 . A A . 128 LEU HD21 1 1 
       45 76007 1 1 125 LEU HD22 H  -82.650 -13.069 -37.722 1.00 . A A . 128 LEU HD22 1 1 
       45 76008 1 1 125 LEU HD23 H  -81.837 -12.226 -39.039 1.00 . A A . 128 LEU HD23 1 1 
       45 76009 1 1 125 LEU HG   H  -84.802 -12.720 -38.794 1.00 . A A . 128 LEU HG   1 1 
       45 76010 1 1 125 LEU N    N  -81.759  -9.970 -37.904 1.00 . A A . 128 LEU N    1 1 
       45 76011 1 1 125 LEU O    O  -83.668  -8.009 -37.150 1.00 . A A . 128 LEU O    1 1 
       45 76012 1 1 126 GLY C    C  -85.547  -5.923 -39.438 1.00 . A A . 129 GLY C    1 1 
       45 76013 1 1 126 GLY CA   C  -84.105  -6.172 -39.097 1.00 . A A . 129 GLY CA   1 1 
       45 76014 1 1 126 GLY H    H  -83.674  -7.875 -40.250 1.00 . A A . 129 GLY H    1 1 
       45 76015 1 1 126 GLY HA2  H  -83.943  -5.938 -38.055 1.00 . A A . 129 GLY HA2  1 1 
       45 76016 1 1 126 GLY HA3  H  -83.485  -5.526 -39.701 1.00 . A A . 129 GLY HA3  1 1 
       45 76017 1 1 126 GLY N    N  -83.724  -7.535 -39.331 1.00 . A A . 129 GLY N    1 1 
       45 76018 1 1 126 GLY O    O  -86.241  -6.812 -39.936 1.00 . A A . 129 GLY O    1 1 
       45 76019 1 1 127 LEU C    C  -87.350  -2.835 -39.777 1.00 . A A . 130 LEU C    1 1 
       45 76020 1 1 127 LEU CA   C  -87.342  -4.306 -39.400 1.00 . A A . 130 LEU CA   1 1 
       45 76021 1 1 127 LEU CB   C  -88.173  -4.555 -38.143 1.00 . A A . 130 LEU CB   1 1 
       45 76022 1 1 127 LEU CD1  C  -89.423  -6.168 -36.684 1.00 . A A . 130 LEU CD1  1 1 
       45 76023 1 1 127 LEU CD2  C  -89.931  -6.049 -39.123 1.00 . A A . 130 LEU CD2  1 1 
       45 76024 1 1 127 LEU CG   C  -88.840  -5.931 -38.067 1.00 . A A . 130 LEU CG   1 1 
       45 76025 1 1 127 LEU H    H  -85.342  -4.030 -38.881 1.00 . A A . 130 LEU H    1 1 
       45 76026 1 1 127 LEU HA   H  -87.744  -4.895 -40.221 1.00 . A A . 130 LEU HA   1 1 
       45 76027 1 1 127 LEU HB2  H  -87.531  -4.441 -37.284 1.00 . A A . 130 LEU HB2  1 1 
       45 76028 1 1 127 LEU HB3  H  -88.947  -3.803 -38.095 1.00 . A A . 130 LEU HB3  1 1 
       45 76029 1 1 127 LEU HD11 H  -88.634  -6.118 -35.948 1.00 . A A . 130 LEU HD11 1 1 
       45 76030 1 1 127 LEU HD12 H  -89.885  -7.143 -36.651 1.00 . A A . 130 LEU HD12 1 1 
       45 76031 1 1 127 LEU HD13 H  -90.163  -5.411 -36.471 1.00 . A A . 130 LEU HD13 1 1 
       45 76032 1 1 127 LEU HD21 H  -90.689  -5.291 -38.955 1.00 . A A . 130 LEU HD21 1 1 
       45 76033 1 1 127 LEU HD22 H  -90.385  -7.026 -39.066 1.00 . A A . 130 LEU HD22 1 1 
       45 76034 1 1 127 LEU HD23 H  -89.500  -5.911 -40.104 1.00 . A A . 130 LEU HD23 1 1 
       45 76035 1 1 127 LEU HG   H  -88.101  -6.696 -38.258 1.00 . A A . 130 LEU HG   1 1 
       45 76036 1 1 127 LEU N    N  -85.977  -4.705 -39.192 1.00 . A A . 130 LEU N    1 1 
       45 76037 1 1 127 LEU O    O  -86.703  -2.009 -39.135 1.00 . A A . 130 LEU O    1 1 
       45 76038 1 1 128 THR C    C  -89.414  -0.830 -41.912 1.00 . A A . 131 THR C    1 1 
       45 76039 1 1 128 THR CA   C  -88.027  -1.181 -41.379 1.00 . A A . 131 THR CA   1 1 
       45 76040 1 1 128 THR CB   C  -86.970  -1.104 -42.486 1.00 . A A . 131 THR CB   1 1 
       45 76041 1 1 128 THR CG2  C  -87.019   0.220 -43.228 1.00 . A A . 131 THR CG2  1 1 
       45 76042 1 1 128 THR H    H  -88.550  -3.223 -41.303 1.00 . A A . 131 THR H    1 1 
       45 76043 1 1 128 THR HA   H  -87.757  -0.494 -40.590 1.00 . A A . 131 THR HA   1 1 
       45 76044 1 1 128 THR HB   H  -87.169  -1.907 -43.176 1.00 . A A . 131 THR HB   1 1 
       45 76045 1 1 128 THR HG1  H  -85.760  -1.580 -41.005 1.00 . A A . 131 THR HG1  1 1 
       45 76046 1 1 128 THR HG21 H  -86.257   0.232 -43.993 1.00 . A A . 131 THR HG21 1 1 
       45 76047 1 1 128 THR HG22 H  -86.841   1.026 -42.532 1.00 . A A . 131 THR HG22 1 1 
       45 76048 1 1 128 THR HG23 H  -87.991   0.343 -43.682 1.00 . A A . 131 THR HG23 1 1 
       45 76049 1 1 128 THR N    N  -88.032  -2.524 -40.845 1.00 . A A . 131 THR N    1 1 
       45 76050 1 1 128 THR O    O  -89.832  -1.355 -42.937 1.00 . A A . 131 THR O    1 1 
       45 76051 1 1 128 THR OG1  O  -85.667  -1.303 -41.923 1.00 . A A . 131 THR OG1  1 1 
       45 76052 1 1 129 CYS C    C  -91.835   0.535 -42.910 1.00 . A A . 132 CYS C    1 1 
       45 76053 1 1 129 CYS CA   C  -91.558   0.278 -41.437 1.00 . A A . 132 CYS CA   1 1 
       45 76054 1 1 129 CYS CB   C  -92.066   1.427 -40.573 1.00 . A A . 132 CYS CB   1 1 
       45 76055 1 1 129 CYS H    H  -89.703   0.488 -40.430 1.00 . A A . 132 CYS H    1 1 
       45 76056 1 1 129 CYS HA   H  -92.109  -0.619 -41.149 1.00 . A A . 132 CYS HA   1 1 
       45 76057 1 1 129 CYS HB2  H  -91.445   2.297 -40.735 1.00 . A A . 132 CYS HB2  1 1 
       45 76058 1 1 129 CYS HB3  H  -93.085   1.657 -40.847 1.00 . A A . 132 CYS HB3  1 1 
       45 76059 1 1 129 CYS N    N  -90.140   0.015 -41.171 1.00 . A A . 132 CYS N    1 1 
       45 76060 1 1 129 CYS O    O  -91.393   1.533 -43.490 1.00 . A A . 132 CYS O    1 1 
       45 76061 1 1 129 CYS SG   S  -92.037   1.040 -38.800 1.00 . A A . 132 CYS SG   1 1 
       45 76062 1 1 130 LEU C    C  -91.866  -0.741 -45.850 1.00 . A A . 133 LEU C    1 1 
       45 76063 1 1 130 LEU CA   C  -92.989  -0.411 -44.866 1.00 . A A . 133 LEU CA   1 1 
       45 76064 1 1 130 LEU CB   C  -93.648   0.931 -45.218 1.00 . A A . 133 LEU CB   1 1 
       45 76065 1 1 130 LEU CD1  C  -94.878   0.124 -47.264 1.00 . A A . 133 LEU CD1  1 1 
       45 76066 1 1 130 LEU CD2  C  -94.480   2.567 -46.915 1.00 . A A . 133 LEU CD2  1 1 
       45 76067 1 1 130 LEU CG   C  -93.924   1.169 -46.707 1.00 . A A . 133 LEU CG   1 1 
       45 76068 1 1 130 LEU H    H  -92.771  -1.214 -42.952 1.00 . A A . 133 LEU H    1 1 
       45 76069 1 1 130 LEU HA   H  -93.734  -1.189 -44.925 1.00 . A A . 133 LEU HA   1 1 
       45 76070 1 1 130 LEU HB2  H  -94.586   0.995 -44.687 1.00 . A A . 133 LEU HB2  1 1 
       45 76071 1 1 130 LEU HB3  H  -93.004   1.723 -44.865 1.00 . A A . 133 LEU HB3  1 1 
       45 76072 1 1 130 LEU HD11 H  -95.093   0.349 -48.298 1.00 . A A . 133 LEU HD11 1 1 
       45 76073 1 1 130 LEU HD12 H  -95.795   0.134 -46.695 1.00 . A A . 133 LEU HD12 1 1 
       45 76074 1 1 130 LEU HD13 H  -94.421  -0.852 -47.196 1.00 . A A . 133 LEU HD13 1 1 
       45 76075 1 1 130 LEU HD21 H  -94.643   2.736 -47.968 1.00 . A A . 133 LEU HD21 1 1 
       45 76076 1 1 130 LEU HD22 H  -93.775   3.293 -46.538 1.00 . A A . 133 LEU HD22 1 1 
       45 76077 1 1 130 LEU HD23 H  -95.415   2.664 -46.385 1.00 . A A . 133 LEU HD23 1 1 
       45 76078 1 1 130 LEU HG   H  -92.994   1.095 -47.253 1.00 . A A . 133 LEU HG   1 1 
       45 76079 1 1 130 LEU N    N  -92.538  -0.429 -43.490 1.00 . A A . 133 LEU N    1 1 
       45 76080 1 1 130 LEU O    O  -91.913  -1.767 -46.532 1.00 . A A . 133 LEU O    1 1 
       45 76081 1 1 131 GLU C    C  -88.774  -1.062 -46.528 1.00 . A A . 134 GLU C    1 1 
       45 76082 1 1 131 GLU CA   C  -89.797   0.011 -46.897 1.00 . A A . 134 GLU CA   1 1 
       45 76083 1 1 131 GLU CB   C  -89.103   1.364 -47.076 1.00 . A A . 134 GLU CB   1 1 
       45 76084 1 1 131 GLU CD   C  -87.893   3.293 -46.000 1.00 . A A . 134 GLU CD   1 1 
       45 76085 1 1 131 GLU CG   C  -88.545   1.945 -45.790 1.00 . A A . 134 GLU CG   1 1 
       45 76086 1 1 131 GLU H    H  -90.831   0.843 -45.242 1.00 . A A . 134 GLU H    1 1 
       45 76087 1 1 131 GLU HA   H  -90.257  -0.266 -47.834 1.00 . A A . 134 GLU HA   1 1 
       45 76088 1 1 131 GLU HB2  H  -88.286   1.248 -47.773 1.00 . A A . 134 GLU HB2  1 1 
       45 76089 1 1 131 GLU HB3  H  -89.813   2.068 -47.484 1.00 . A A . 134 GLU HB3  1 1 
       45 76090 1 1 131 GLU HG2  H  -89.351   2.057 -45.079 1.00 . A A . 134 GLU HG2  1 1 
       45 76091 1 1 131 GLU HG3  H  -87.808   1.263 -45.391 1.00 . A A . 134 GLU HG3  1 1 
       45 76092 1 1 131 GLU N    N  -90.862   0.119 -45.900 1.00 . A A . 134 GLU N    1 1 
       45 76093 1 1 131 GLU O    O  -88.748  -1.562 -45.404 1.00 . A A . 134 GLU O    1 1 
       45 76094 1 1 131 GLU OE1  O  -86.694   3.335 -46.338 1.00 . A A . 134 GLU OE1  1 1 
       45 76095 1 1 131 GLU OE2  O  -88.579   4.322 -45.834 1.00 . A A . 134 GLU OE2  1 1 
       46 76096 1 1  22 ARG C    C -102.269  -7.629 -25.249 1.00 . A A .  25 ARG C    1 1 
       46 76097 1 1  22 ARG CA   C -103.630  -7.620 -24.554 1.00 . A A .  25 ARG CA   1 1 
       46 76098 1 1  22 ARG CB   C -103.776  -8.781 -23.551 1.00 . A A .  25 ARG CB   1 1 
       46 76099 1 1  22 ARG CD   C -103.581 -11.228 -23.012 1.00 . A A .  25 ARG CD   1 1 
       46 76100 1 1  22 ARG CG   C -103.218 -10.127 -24.000 1.00 . A A .  25 ARG CG   1 1 
       46 76101 1 1  22 ARG CZ   C -103.413 -11.641 -20.577 1.00 . A A .  25 ARG CZ   1 1 
       46 76102 1 1  22 ARG H    H -105.642  -7.606 -25.113 1.00 . A A .  25 ARG H    1 1 
       46 76103 1 1  22 ARG HA   H -103.731  -6.681 -24.022 1.00 . A A .  25 ARG HA   1 1 
       46 76104 1 1  22 ARG HB2  H -103.270  -8.505 -22.639 1.00 . A A .  25 ARG HB2  1 1 
       46 76105 1 1  22 ARG HB3  H -104.826  -8.912 -23.334 1.00 . A A .  25 ARG HB3  1 1 
       46 76106 1 1  22 ARG HD2  H -104.618 -11.496 -23.155 1.00 . A A .  25 ARG HD2  1 1 
       46 76107 1 1  22 ARG HD3  H -102.958 -12.089 -23.209 1.00 . A A .  25 ARG HD3  1 1 
       46 76108 1 1  22 ARG HE   H -103.269  -9.845 -21.449 1.00 . A A .  25 ARG HE   1 1 
       46 76109 1 1  22 ARG HG2  H -103.624 -10.372 -24.970 1.00 . A A .  25 ARG HG2  1 1 
       46 76110 1 1  22 ARG HG3  H -102.137 -10.057 -24.066 1.00 . A A .  25 ARG HG3  1 1 
       46 76111 1 1  22 ARG HH11 H -103.502 -13.324 -21.705 1.00 . A A .  25 ARG HH11 1 1 
       46 76112 1 1  22 ARG HH12 H -103.509 -13.581 -19.984 1.00 . A A .  25 ARG HH12 1 1 
       46 76113 1 1  22 ARG HH21 H -103.243 -10.163 -19.192 1.00 . A A .  25 ARG HH21 1 1 
       46 76114 1 1  22 ARG HH22 H -103.367 -11.779 -18.548 1.00 . A A .  25 ARG HH22 1 1 
       46 76115 1 1  22 ARG N    N -104.708  -7.681 -25.571 1.00 . A A .  25 ARG N    1 1 
       46 76116 1 1  22 ARG NE   N -103.387 -10.811 -21.620 1.00 . A A .  25 ARG NE   1 1 
       46 76117 1 1  22 ARG NH1  N -103.481 -12.952 -20.771 1.00 . A A .  25 ARG NH1  1 1 
       46 76118 1 1  22 ARG NH2  N -103.332 -11.157 -19.344 1.00 . A A .  25 ARG NH2  1 1 
       46 76119 1 1  22 ARG O    O -102.190  -7.234 -26.407 1.00 . A A .  25 ARG O    1 1 
       46 76120 1 1  23 LEU C    C  -99.754  -8.714 -26.466 1.00 . A A .  26 LEU C    1 1 
       46 76121 1 1  23 LEU CA   C  -99.838  -8.076 -25.072 1.00 . A A .  26 LEU CA   1 1 
       46 76122 1 1  23 LEU CB   C  -98.916  -8.848 -24.122 1.00 . A A .  26 LEU CB   1 1 
       46 76123 1 1  23 LEU CD1  C  -97.970  -9.226 -21.832 1.00 . A A .  26 LEU CD1  1 1 
       46 76124 1 1  23 LEU CD2  C  -98.473  -6.900 -22.602 1.00 . A A .  26 LEU CD2  1 1 
       46 76125 1 1  23 LEU CG   C  -98.896  -8.359 -22.673 1.00 . A A .  26 LEU CG   1 1 
       46 76126 1 1  23 LEU H    H -101.360  -8.341 -23.610 1.00 . A A .  26 LEU H    1 1 
       46 76127 1 1  23 LEU HA   H  -99.492  -7.055 -25.137 1.00 . A A .  26 LEU HA   1 1 
       46 76128 1 1  23 LEU HB2  H  -99.224  -9.883 -24.122 1.00 . A A .  26 LEU HB2  1 1 
       46 76129 1 1  23 LEU HB3  H  -97.910  -8.792 -24.509 1.00 . A A .  26 LEU HB3  1 1 
       46 76130 1 1  23 LEU HD11 H  -96.969  -9.184 -22.236 1.00 . A A .  26 LEU HD11 1 1 
       46 76131 1 1  23 LEU HD12 H  -98.322 -10.247 -21.845 1.00 . A A .  26 LEU HD12 1 1 
       46 76132 1 1  23 LEU HD13 H  -97.963  -8.862 -20.815 1.00 . A A .  26 LEU HD13 1 1 
       46 76133 1 1  23 LEU HD21 H  -98.438  -6.584 -21.570 1.00 . A A .  26 LEU HD21 1 1 
       46 76134 1 1  23 LEU HD22 H  -99.183  -6.293 -23.142 1.00 . A A .  26 LEU HD22 1 1 
       46 76135 1 1  23 LEU HD23 H  -97.495  -6.789 -23.046 1.00 . A A .  26 LEU HD23 1 1 
       46 76136 1 1  23 LEU HG   H  -99.892  -8.440 -22.261 1.00 . A A .  26 LEU HG   1 1 
       46 76137 1 1  23 LEU N    N -101.213  -8.049 -24.538 1.00 . A A .  26 LEU N    1 1 
       46 76138 1 1  23 LEU O    O  -99.541  -9.920 -26.599 1.00 . A A .  26 LEU O    1 1 
       46 76139 1 1  24 SER C    C  -99.349  -7.139 -29.706 1.00 . A A .  27 SER C    1 1 
       46 76140 1 1  24 SER CA   C  -99.829  -8.322 -28.874 1.00 . A A .  27 SER CA   1 1 
       46 76141 1 1  24 SER CB   C -101.166  -8.858 -29.394 1.00 . A A .  27 SER CB   1 1 
       46 76142 1 1  24 SER H    H -100.231  -6.973 -27.308 1.00 . A A .  27 SER H    1 1 
       46 76143 1 1  24 SER HA   H  -99.088  -9.106 -28.916 1.00 . A A .  27 SER HA   1 1 
       46 76144 1 1  24 SER HB2  H -101.112  -8.974 -30.466 1.00 . A A .  27 SER HB2  1 1 
       46 76145 1 1  24 SER HB3  H -101.369  -9.817 -28.939 1.00 . A A .  27 SER HB3  1 1 
       46 76146 1 1  24 SER HG   H -102.108  -7.622 -28.190 1.00 . A A .  27 SER HG   1 1 
       46 76147 1 1  24 SER N    N  -99.965  -7.901 -27.490 1.00 . A A .  27 SER N    1 1 
       46 76148 1 1  24 SER O    O  -99.698  -6.000 -29.401 1.00 . A A .  27 SER O    1 1 
       46 76149 1 1  24 SER OG   O -102.231  -7.973 -29.085 1.00 . A A .  27 SER OG   1 1 
       46 76150 1 1  25 TRP C    C  -99.054  -5.759 -32.567 1.00 . A A .  28 TRP C    1 1 
       46 76151 1 1  25 TRP CA   C  -98.032  -6.275 -31.550 1.00 . A A .  28 TRP CA   1 1 
       46 76152 1 1  25 TRP CB   C  -96.703  -6.656 -32.228 1.00 . A A .  28 TRP CB   1 1 
       46 76153 1 1  25 TRP CD1  C  -97.797  -8.603 -33.523 1.00 . A A .  28 TRP CD1  1 1 
       46 76154 1 1  25 TRP CD2  C  -95.744  -8.048 -34.221 1.00 . A A .  28 TRP CD2  1 1 
       46 76155 1 1  25 TRP CE2  C  -96.208  -9.115 -35.009 1.00 . A A .  28 TRP CE2  1 1 
       46 76156 1 1  25 TRP CE3  C  -94.471  -7.527 -34.471 1.00 . A A .  28 TRP CE3  1 1 
       46 76157 1 1  25 TRP CG   C  -96.776  -7.731 -33.278 1.00 . A A .  28 TRP CG   1 1 
       46 76158 1 1  25 TRP CH2  C  -94.199  -9.138 -36.257 1.00 . A A .  28 TRP CH2  1 1 
       46 76159 1 1  25 TRP CZ2  C  -95.441  -9.669 -36.034 1.00 . A A .  28 TRP CZ2  1 1 
       46 76160 1 1  25 TRP CZ3  C  -93.714  -8.076 -35.488 1.00 . A A .  28 TRP CZ3  1 1 
       46 76161 1 1  25 TRP H    H  -98.353  -8.308 -30.999 1.00 . A A .  28 TRP H    1 1 
       46 76162 1 1  25 TRP HA   H  -97.832  -5.470 -30.858 1.00 . A A .  28 TRP HA   1 1 
       46 76163 1 1  25 TRP HB2  H  -96.293  -5.776 -32.699 1.00 . A A .  28 TRP HB2  1 1 
       46 76164 1 1  25 TRP HB3  H  -96.014  -6.990 -31.464 1.00 . A A .  28 TRP HB3  1 1 
       46 76165 1 1  25 TRP HD1  H  -98.727  -8.621 -32.973 1.00 . A A .  28 TRP HD1  1 1 
       46 76166 1 1  25 TRP HE1  H  -98.036 -10.145 -34.933 1.00 . A A .  28 TRP HE1  1 1 
       46 76167 1 1  25 TRP HE3  H  -94.080  -6.706 -33.888 1.00 . A A .  28 TRP HE3  1 1 
       46 76168 1 1  25 TRP HH2  H  -93.572  -9.534 -37.041 1.00 . A A .  28 TRP HH2  1 1 
       46 76169 1 1  25 TRP HZ2  H  -95.802 -10.489 -36.637 1.00 . A A .  28 TRP HZ2  1 1 
       46 76170 1 1  25 TRP HZ3  H  -92.728  -7.685 -35.695 1.00 . A A .  28 TRP HZ3  1 1 
       46 76171 1 1  25 TRP N    N  -98.570  -7.382 -30.756 1.00 . A A .  28 TRP N    1 1 
       46 76172 1 1  25 TRP NE1  N  -97.465  -9.437 -34.567 1.00 . A A .  28 TRP NE1  1 1 
       46 76173 1 1  25 TRP O    O  -98.701  -5.151 -33.577 1.00 . A A .  28 TRP O    1 1 
       46 76174 1 1  26 TYR C    C -102.482  -4.876 -32.108 1.00 . A A .  29 TYR C    1 1 
       46 76175 1 1  26 TYR CA   C -101.414  -5.425 -33.049 1.00 . A A .  29 TYR CA   1 1 
       46 76176 1 1  26 TYR CB   C -102.006  -6.457 -34.021 1.00 . A A .  29 TYR CB   1 1 
       46 76177 1 1  26 TYR CD1  C -103.251  -8.170 -32.624 1.00 . A A .  29 TYR CD1  1 1 
       46 76178 1 1  26 TYR CD2  C -101.240  -8.838 -33.715 1.00 . A A .  29 TYR CD2  1 1 
       46 76179 1 1  26 TYR CE1  C -103.391  -9.442 -32.100 1.00 . A A .  29 TYR CE1  1 1 
       46 76180 1 1  26 TYR CE2  C -101.374 -10.109 -33.197 1.00 . A A .  29 TYR CE2  1 1 
       46 76181 1 1  26 TYR CG   C -102.171  -7.846 -33.440 1.00 . A A .  29 TYR CG   1 1 
       46 76182 1 1  26 TYR CZ   C -102.448 -10.406 -32.389 1.00 . A A .  29 TYR CZ   1 1 
       46 76183 1 1  26 TYR H    H -100.534  -6.567 -31.509 1.00 . A A .  29 TYR H    1 1 
       46 76184 1 1  26 TYR HA   H -101.008  -4.601 -33.622 1.00 . A A .  29 TYR HA   1 1 
       46 76185 1 1  26 TYR HB2  H -102.979  -6.118 -34.341 1.00 . A A .  29 TYR HB2  1 1 
       46 76186 1 1  26 TYR HB3  H -101.359  -6.534 -34.881 1.00 . A A .  29 TYR HB3  1 1 
       46 76187 1 1  26 TYR HD1  H -103.985  -7.412 -32.399 1.00 . A A .  29 TYR HD1  1 1 
       46 76188 1 1  26 TYR HD2  H -100.396  -8.604 -34.347 1.00 . A A .  29 TYR HD2  1 1 
       46 76189 1 1  26 TYR HE1  H -104.236  -9.677 -31.471 1.00 . A A .  29 TYR HE1  1 1 
       46 76190 1 1  26 TYR HE2  H -100.636 -10.865 -33.423 1.00 . A A .  29 TYR HE2  1 1 
       46 76191 1 1  26 TYR HH   H -103.513 -11.932 -31.879 1.00 . A A .  29 TYR HH   1 1 
       46 76192 1 1  26 TYR N    N -100.323  -5.994 -32.276 1.00 . A A .  29 TYR N    1 1 
       46 76193 1 1  26 TYR O    O -103.608  -4.596 -32.516 1.00 . A A .  29 TYR O    1 1 
       46 76194 1 1  26 TYR OH   O -102.578 -11.672 -31.869 1.00 . A A .  29 TYR OH   1 1 
       46 76195 1 1  27 ASP C    C -102.748  -2.658 -29.710 1.00 . A A .  30 ASP C    1 1 
       46 76196 1 1  27 ASP CA   C -102.994  -4.159 -29.835 1.00 . A A .  30 ASP CA   1 1 
       46 76197 1 1  27 ASP CB   C -102.758  -4.843 -28.483 1.00 . A A .  30 ASP CB   1 1 
       46 76198 1 1  27 ASP CG   C -103.824  -4.511 -27.455 1.00 . A A .  30 ASP CG   1 1 
       46 76199 1 1  27 ASP H    H -101.183  -4.942 -30.592 1.00 . A A .  30 ASP H    1 1 
       46 76200 1 1  27 ASP HA   H -104.013  -4.327 -30.153 1.00 . A A .  30 ASP HA   1 1 
       46 76201 1 1  27 ASP HB2  H -102.748  -5.914 -28.627 1.00 . A A .  30 ASP HB2  1 1 
       46 76202 1 1  27 ASP HB3  H -101.799  -4.530 -28.096 1.00 . A A .  30 ASP HB3  1 1 
       46 76203 1 1  27 ASP N    N -102.101  -4.710 -30.847 1.00 . A A .  30 ASP N    1 1 
       46 76204 1 1  27 ASP O    O -101.602  -2.230 -29.563 1.00 . A A .  30 ASP O    1 1 
       46 76205 1 1  27 ASP OD1  O -103.831  -3.374 -26.940 1.00 . A A .  30 ASP OD1  1 1 
       46 76206 1 1  27 ASP OD2  O -104.655  -5.397 -27.149 1.00 . A A .  30 ASP OD2  1 1 
       46 76207 1 1  28 PRO C    C -103.134   0.152 -28.424 1.00 . A A .  31 PRO C    1 1 
       46 76208 1 1  28 PRO CA   C -103.694  -0.375 -29.746 1.00 . A A .  31 PRO CA   1 1 
       46 76209 1 1  28 PRO CB   C -105.133   0.111 -29.951 1.00 . A A .  31 PRO CB   1 1 
       46 76210 1 1  28 PRO CD   C -105.211  -2.276 -29.901 1.00 . A A .  31 PRO CD   1 1 
       46 76211 1 1  28 PRO CG   C -105.991  -1.040 -29.557 1.00 . A A .  31 PRO CG   1 1 
       46 76212 1 1  28 PRO HA   H -103.077  -0.015 -30.555 1.00 . A A .  31 PRO HA   1 1 
       46 76213 1 1  28 PRO HB2  H -105.318   0.974 -29.326 1.00 . A A .  31 PRO HB2  1 1 
       46 76214 1 1  28 PRO HB3  H -105.280   0.374 -30.988 1.00 . A A .  31 PRO HB3  1 1 
       46 76215 1 1  28 PRO HD2  H -105.430  -3.068 -29.201 1.00 . A A .  31 PRO HD2  1 1 
       46 76216 1 1  28 PRO HD3  H -105.428  -2.591 -30.910 1.00 . A A .  31 PRO HD3  1 1 
       46 76217 1 1  28 PRO HG2  H -106.188  -1.005 -28.495 1.00 . A A .  31 PRO HG2  1 1 
       46 76218 1 1  28 PRO HG3  H -106.917  -1.016 -30.111 1.00 . A A .  31 PRO HG3  1 1 
       46 76219 1 1  28 PRO N    N -103.811  -1.840 -29.779 1.00 . A A .  31 PRO N    1 1 
       46 76220 1 1  28 PRO O    O -102.561   1.241 -28.376 1.00 . A A .  31 PRO O    1 1 
       46 76221 1 1  29 ASP C    C -101.394  -0.692 -25.806 1.00 . A A .  32 ASP C    1 1 
       46 76222 1 1  29 ASP CA   C -102.810  -0.186 -26.048 1.00 . A A .  32 ASP CA   1 1 
       46 76223 1 1  29 ASP CB   C -103.748  -0.672 -24.943 1.00 . A A .  32 ASP CB   1 1 
       46 76224 1 1  29 ASP CG   C -103.374  -0.125 -23.579 1.00 . A A .  32 ASP CG   1 1 
       46 76225 1 1  29 ASP H    H -103.710  -1.504 -27.450 1.00 . A A .  32 ASP H    1 1 
       46 76226 1 1  29 ASP HA   H -102.795   0.895 -26.046 1.00 . A A .  32 ASP HA   1 1 
       46 76227 1 1  29 ASP HB2  H -104.755  -0.356 -25.169 1.00 . A A .  32 ASP HB2  1 1 
       46 76228 1 1  29 ASP HB3  H -103.714  -1.750 -24.901 1.00 . A A .  32 ASP HB3  1 1 
       46 76229 1 1  29 ASP N    N -103.285  -0.618 -27.356 1.00 . A A .  32 ASP N    1 1 
       46 76230 1 1  29 ASP O    O -100.675  -0.179 -24.946 1.00 . A A .  32 ASP O    1 1 
       46 76231 1 1  29 ASP OD1  O -103.643   1.069 -23.320 1.00 . A A .  32 ASP OD1  1 1 
       46 76232 1 1  29 ASP OD2  O -102.827  -0.888 -22.755 1.00 . A A .  32 ASP OD2  1 1 
       46 76233 1 1  30 PHE C    C  -98.631  -1.265 -27.022 1.00 . A A .  33 PHE C    1 1 
       46 76234 1 1  30 PHE CA   C  -99.660  -2.252 -26.480 1.00 . A A .  33 PHE CA   1 1 
       46 76235 1 1  30 PHE CB   C  -99.593  -3.576 -27.248 1.00 . A A .  33 PHE CB   1 1 
       46 76236 1 1  30 PHE CD1  C  -98.053  -5.083 -25.959 1.00 . A A .  33 PHE CD1  1 1 
       46 76237 1 1  30 PHE CD2  C  -97.322  -4.261 -28.074 1.00 . A A .  33 PHE CD2  1 1 
       46 76238 1 1  30 PHE CE1  C  -96.867  -5.775 -25.816 1.00 . A A .  33 PHE CE1  1 1 
       46 76239 1 1  30 PHE CE2  C  -96.133  -4.950 -27.934 1.00 . A A .  33 PHE CE2  1 1 
       46 76240 1 1  30 PHE CG   C  -98.295  -4.318 -27.089 1.00 . A A .  33 PHE CG   1 1 
       46 76241 1 1  30 PHE CZ   C  -95.906  -5.709 -26.804 1.00 . A A .  33 PHE CZ   1 1 
       46 76242 1 1  30 PHE H    H -101.611  -2.038 -27.262 1.00 . A A .  33 PHE H    1 1 
       46 76243 1 1  30 PHE HA   H  -99.456  -2.437 -25.436 1.00 . A A .  33 PHE HA   1 1 
       46 76244 1 1  30 PHE HB2  H -100.387  -4.222 -26.903 1.00 . A A .  33 PHE HB2  1 1 
       46 76245 1 1  30 PHE HB3  H  -99.735  -3.378 -28.301 1.00 . A A .  33 PHE HB3  1 1 
       46 76246 1 1  30 PHE HD1  H  -98.804  -5.137 -25.184 1.00 . A A .  33 PHE HD1  1 1 
       46 76247 1 1  30 PHE HD2  H  -97.498  -3.667 -28.958 1.00 . A A .  33 PHE HD2  1 1 
       46 76248 1 1  30 PHE HE1  H  -96.689  -6.367 -24.929 1.00 . A A .  33 PHE HE1  1 1 
       46 76249 1 1  30 PHE HE2  H  -95.383  -4.897 -28.709 1.00 . A A .  33 PHE HE2  1 1 
       46 76250 1 1  30 PHE HZ   H  -94.978  -6.251 -26.693 1.00 . A A .  33 PHE HZ   1 1 
       46 76251 1 1  30 PHE N    N -100.994  -1.686 -26.585 1.00 . A A .  33 PHE N    1 1 
       46 76252 1 1  30 PHE O    O  -98.907  -0.515 -27.963 1.00 . A A .  33 PHE O    1 1 
       46 76253 1 1  31 GLN C    C  -95.288  -1.099 -27.533 1.00 . A A .  34 GLN C    1 1 
       46 76254 1 1  31 GLN CA   C  -96.415  -0.333 -26.851 1.00 . A A .  34 GLN CA   1 1 
       46 76255 1 1  31 GLN CB   C  -95.877   0.459 -25.660 1.00 . A A .  34 GLN CB   1 1 
       46 76256 1 1  31 GLN CD   C  -95.997   2.680 -26.843 1.00 . A A .  34 GLN CD   1 1 
       46 76257 1 1  31 GLN CG   C  -95.124   1.714 -26.066 1.00 . A A .  34 GLN CG   1 1 
       46 76258 1 1  31 GLN H    H  -97.274  -1.868 -25.687 1.00 . A A .  34 GLN H    1 1 
       46 76259 1 1  31 GLN HA   H  -96.851   0.353 -27.563 1.00 . A A .  34 GLN HA   1 1 
       46 76260 1 1  31 GLN HB2  H  -96.705   0.749 -25.028 1.00 . A A .  34 GLN HB2  1 1 
       46 76261 1 1  31 GLN HB3  H  -95.206  -0.172 -25.094 1.00 . A A .  34 GLN HB3  1 1 
       46 76262 1 1  31 GLN HE21 H  -96.549   3.577 -25.155 1.00 . A A .  34 GLN HE21 1 1 
       46 76263 1 1  31 GLN HE22 H  -97.230   4.218 -26.615 1.00 . A A .  34 GLN HE22 1 1 
       46 76264 1 1  31 GLN HG2  H  -94.764   2.209 -25.176 1.00 . A A .  34 GLN HG2  1 1 
       46 76265 1 1  31 GLN HG3  H  -94.285   1.430 -26.685 1.00 . A A .  34 GLN HG3  1 1 
       46 76266 1 1  31 GLN N    N  -97.452  -1.247 -26.422 1.00 . A A .  34 GLN N    1 1 
       46 76267 1 1  31 GLN NE2  N  -96.657   3.582 -26.137 1.00 . A A .  34 GLN NE2  1 1 
       46 76268 1 1  31 GLN O    O  -94.623  -1.931 -26.910 1.00 . A A .  34 GLN O    1 1 
       46 76269 1 1  31 GLN OE1  O  -96.079   2.614 -28.071 1.00 . A A .  34 GLN OE1  1 1 
       46 76270 1 1  32 ALA C    C  -93.290  -0.498 -30.440 1.00 . A A .  35 ALA C    1 1 
       46 76271 1 1  32 ALA CA   C  -94.064  -1.499 -29.596 1.00 . A A .  35 ALA CA   1 1 
       46 76272 1 1  32 ALA CB   C  -94.690  -2.565 -30.480 1.00 . A A .  35 ALA CB   1 1 
       46 76273 1 1  32 ALA H    H  -95.639  -0.135 -29.246 1.00 . A A .  35 ALA H    1 1 
       46 76274 1 1  32 ALA HA   H  -93.382  -1.980 -28.910 1.00 . A A .  35 ALA HA   1 1 
       46 76275 1 1  32 ALA HB1  H  -95.234  -3.269 -29.867 1.00 . A A .  35 ALA HB1  1 1 
       46 76276 1 1  32 ALA HB2  H  -93.914  -3.085 -31.022 1.00 . A A .  35 ALA HB2  1 1 
       46 76277 1 1  32 ALA HB3  H  -95.369  -2.100 -31.180 1.00 . A A .  35 ALA HB3  1 1 
       46 76278 1 1  32 ALA N    N  -95.087  -0.821 -28.813 1.00 . A A .  35 ALA N    1 1 
       46 76279 1 1  32 ALA O    O  -93.758   0.621 -30.666 1.00 . A A .  35 ALA O    1 1 
       46 76280 1 1  33 ARG C    C  -89.981  -0.735 -32.098 1.00 . A A .  36 ARG C    1 1 
       46 76281 1 1  33 ARG CA   C  -91.225  -0.006 -31.631 1.00 . A A .  36 ARG CA   1 1 
       46 76282 1 1  33 ARG CB   C  -90.792   1.174 -30.753 1.00 . A A .  36 ARG CB   1 1 
       46 76283 1 1  33 ARG CD   C  -89.391   1.896 -28.769 1.00 . A A .  36 ARG CD   1 1 
       46 76284 1 1  33 ARG CG   C  -90.026   0.730 -29.509 1.00 . A A .  36 ARG CG   1 1 
       46 76285 1 1  33 ARG CZ   C  -90.332   3.546 -27.188 1.00 . A A .  36 ARG CZ   1 1 
       46 76286 1 1  33 ARG H    H  -91.810  -1.819 -30.714 1.00 . A A .  36 ARG H    1 1 
       46 76287 1 1  33 ARG HA   H  -91.763   0.353 -32.505 1.00 . A A .  36 ARG HA   1 1 
       46 76288 1 1  33 ARG HB2  H  -90.159   1.831 -31.331 1.00 . A A .  36 ARG HB2  1 1 
       46 76289 1 1  33 ARG HB3  H  -91.669   1.715 -30.436 1.00 . A A .  36 ARG HB3  1 1 
       46 76290 1 1  33 ARG HD2  H  -88.889   1.514 -27.893 1.00 . A A .  36 ARG HD2  1 1 
       46 76291 1 1  33 ARG HD3  H  -88.667   2.365 -29.420 1.00 . A A .  36 ARG HD3  1 1 
       46 76292 1 1  33 ARG HE   H  -91.117   3.087 -28.975 1.00 . A A .  36 ARG HE   1 1 
       46 76293 1 1  33 ARG HG2  H  -90.711   0.229 -28.841 1.00 . A A .  36 ARG HG2  1 1 
       46 76294 1 1  33 ARG HG3  H  -89.249   0.041 -29.808 1.00 . A A .  36 ARG HG3  1 1 
       46 76295 1 1  33 ARG HH11 H  -88.677   2.587 -26.505 1.00 . A A .  36 ARG HH11 1 1 
       46 76296 1 1  33 ARG HH12 H  -89.358   3.756 -25.417 1.00 . A A .  36 ARG HH12 1 1 
       46 76297 1 1  33 ARG HH21 H  -91.989   4.650 -27.565 1.00 . A A .  36 ARG HH21 1 1 
       46 76298 1 1  33 ARG HH22 H  -91.215   4.969 -26.040 1.00 . A A .  36 ARG HH22 1 1 
       46 76299 1 1  33 ARG N    N  -92.107  -0.899 -30.893 1.00 . A A .  36 ARG N    1 1 
       46 76300 1 1  33 ARG NE   N  -90.378   2.890 -28.348 1.00 . A A .  36 ARG NE   1 1 
       46 76301 1 1  33 ARG NH1  N  -89.376   3.280 -26.303 1.00 . A A .  36 ARG NH1  1 1 
       46 76302 1 1  33 ARG NH2  N  -91.255   4.456 -26.907 1.00 . A A .  36 ARG NH2  1 1 
       46 76303 1 1  33 ARG O    O  -89.865  -1.947 -31.956 1.00 . A A .  36 ARG O    1 1 
       46 76304 1 1  34 LEU C    C  -86.757  -0.107 -32.063 1.00 . A A .  37 LEU C    1 1 
       46 76305 1 1  34 LEU CA   C  -87.787  -0.476 -33.114 1.00 . A A .  37 LEU CA   1 1 
       46 76306 1 1  34 LEU CB   C  -87.389   0.161 -34.446 1.00 . A A .  37 LEU CB   1 1 
       46 76307 1 1  34 LEU CD1  C  -88.066   1.326 -36.543 1.00 . A A .  37 LEU CD1  1 1 
       46 76308 1 1  34 LEU CD2  C  -89.307  -0.698 -35.793 1.00 . A A .  37 LEU CD2  1 1 
       46 76309 1 1  34 LEU CG   C  -88.559   0.541 -35.347 1.00 . A A .  37 LEU CG   1 1 
       46 76310 1 1  34 LEU H    H  -89.280   0.968 -32.836 1.00 . A A .  37 LEU H    1 1 
       46 76311 1 1  34 LEU HA   H  -87.842  -1.549 -33.218 1.00 . A A .  37 LEU HA   1 1 
       46 76312 1 1  34 LEU HB2  H  -86.811   1.049 -34.242 1.00 . A A .  37 LEU HB2  1 1 
       46 76313 1 1  34 LEU HB3  H  -86.765  -0.538 -34.984 1.00 . A A .  37 LEU HB3  1 1 
       46 76314 1 1  34 LEU HD11 H  -87.538   2.210 -36.208 1.00 . A A .  37 LEU HD11 1 1 
       46 76315 1 1  34 LEU HD12 H  -88.906   1.619 -37.153 1.00 . A A .  37 LEU HD12 1 1 
       46 76316 1 1  34 LEU HD13 H  -87.395   0.710 -37.125 1.00 . A A .  37 LEU HD13 1 1 
       46 76317 1 1  34 LEU HD21 H  -89.663  -1.236 -34.924 1.00 . A A .  37 LEU HD21 1 1 
       46 76318 1 1  34 LEU HD22 H  -88.642  -1.335 -36.357 1.00 . A A .  37 LEU HD22 1 1 
       46 76319 1 1  34 LEU HD23 H  -90.146  -0.414 -36.410 1.00 . A A .  37 LEU HD23 1 1 
       46 76320 1 1  34 LEU HG   H  -89.244   1.168 -34.794 1.00 . A A .  37 LEU HG   1 1 
       46 76321 1 1  34 LEU N    N  -89.079   0.025 -32.692 1.00 . A A .  37 LEU N    1 1 
       46 76322 1 1  34 LEU O    O  -87.022   0.731 -31.197 1.00 . A A .  37 LEU O    1 1 
       46 76323 1 1  35 THR C    C  -83.784   0.874 -31.827 1.00 . A A .  38 THR C    1 1 
       46 76324 1 1  35 THR CA   C  -84.500  -0.344 -31.261 1.00 . A A .  38 THR CA   1 1 
       46 76325 1 1  35 THR CB   C  -83.517  -1.506 -31.084 1.00 . A A .  38 THR CB   1 1 
       46 76326 1 1  35 THR CG2  C  -84.150  -2.593 -30.242 1.00 . A A .  38 THR CG2  1 1 
       46 76327 1 1  35 THR H    H  -85.471  -1.455 -32.768 1.00 . A A .  38 THR H    1 1 
       46 76328 1 1  35 THR HA   H  -84.911  -0.093 -30.294 1.00 . A A .  38 THR HA   1 1 
       46 76329 1 1  35 THR HB   H  -82.633  -1.144 -30.579 1.00 . A A .  38 THR HB   1 1 
       46 76330 1 1  35 THR HG1  H  -83.466  -2.953 -32.427 1.00 . A A .  38 THR HG1  1 1 
       46 76331 1 1  35 THR HG21 H  -84.386  -2.198 -29.265 1.00 . A A .  38 THR HG21 1 1 
       46 76332 1 1  35 THR HG22 H  -83.466  -3.421 -30.144 1.00 . A A .  38 THR HG22 1 1 
       46 76333 1 1  35 THR HG23 H  -85.060  -2.928 -30.722 1.00 . A A .  38 THR HG23 1 1 
       46 76334 1 1  35 THR N    N  -85.596  -0.722 -32.128 1.00 . A A .  38 THR N    1 1 
       46 76335 1 1  35 THR O    O  -83.933   1.190 -33.010 1.00 . A A .  38 THR O    1 1 
       46 76336 1 1  35 THR OG1  O  -83.149  -2.039 -32.362 1.00 . A A .  38 THR OG1  1 1 
       46 76337 1 1  36 ARG C    C  -81.378   2.539 -32.545 1.00 . A A .  39 ARG C    1 1 
       46 76338 1 1  36 ARG CA   C  -82.343   2.787 -31.381 1.00 . A A .  39 ARG CA   1 1 
       46 76339 1 1  36 ARG CB   C  -81.615   3.423 -30.189 1.00 . A A .  39 ARG CB   1 1 
       46 76340 1 1  36 ARG CD   C  -79.865   3.235 -28.400 1.00 . A A .  39 ARG CD   1 1 
       46 76341 1 1  36 ARG CG   C  -80.641   2.498 -29.477 1.00 . A A .  39 ARG CG   1 1 
       46 76342 1 1  36 ARG CZ   C  -77.725   2.823 -27.255 1.00 . A A .  39 ARG CZ   1 1 
       46 76343 1 1  36 ARG H    H  -82.929   1.237 -30.053 1.00 . A A .  39 ARG H    1 1 
       46 76344 1 1  36 ARG HA   H  -83.104   3.474 -31.720 1.00 . A A .  39 ARG HA   1 1 
       46 76345 1 1  36 ARG HB2  H  -81.065   4.284 -30.539 1.00 . A A .  39 ARG HB2  1 1 
       46 76346 1 1  36 ARG HB3  H  -82.351   3.753 -29.470 1.00 . A A .  39 ARG HB3  1 1 
       46 76347 1 1  36 ARG HD2  H  -79.363   4.079 -28.850 1.00 . A A .  39 ARG HD2  1 1 
       46 76348 1 1  36 ARG HD3  H  -80.560   3.586 -27.652 1.00 . A A .  39 ARG HD3  1 1 
       46 76349 1 1  36 ARG HE   H  -79.071   1.415 -27.710 1.00 . A A .  39 ARG HE   1 1 
       46 76350 1 1  36 ARG HG2  H  -81.193   1.690 -29.020 1.00 . A A .  39 ARG HG2  1 1 
       46 76351 1 1  36 ARG HG3  H  -79.945   2.098 -30.199 1.00 . A A .  39 ARG HG3  1 1 
       46 76352 1 1  36 ARG HH11 H  -78.082   4.777 -27.697 1.00 . A A .  39 ARG HH11 1 1 
       46 76353 1 1  36 ARG HH12 H  -76.561   4.452 -26.914 1.00 . A A .  39 ARG HH12 1 1 
       46 76354 1 1  36 ARG HH21 H  -77.091   0.981 -26.692 1.00 . A A .  39 ARG HH21 1 1 
       46 76355 1 1  36 ARG HH22 H  -76.004   2.292 -26.319 1.00 . A A .  39 ARG HH22 1 1 
       46 76356 1 1  36 ARG N    N  -83.026   1.561 -30.980 1.00 . A A .  39 ARG N    1 1 
       46 76357 1 1  36 ARG NE   N  -78.872   2.378 -27.760 1.00 . A A .  39 ARG NE   1 1 
       46 76358 1 1  36 ARG NH1  N  -77.433   4.118 -27.289 1.00 . A A .  39 ARG NH1  1 1 
       46 76359 1 1  36 ARG NH2  N  -76.871   1.966 -26.714 1.00 . A A .  39 ARG NH2  1 1 
       46 76360 1 1  36 ARG O    O  -80.280   2.009 -32.376 1.00 . A A .  39 ARG O    1 1 
       46 76361 1 1  37 SER C    C  -81.040   4.081 -35.713 1.00 . A A .  40 SER C    1 1 
       46 76362 1 1  37 SER CA   C  -81.035   2.766 -34.942 1.00 . A A .  40 SER CA   1 1 
       46 76363 1 1  37 SER CB   C  -81.609   1.630 -35.795 1.00 . A A .  40 SER CB   1 1 
       46 76364 1 1  37 SER H    H  -82.730   3.284 -33.803 1.00 . A A .  40 SER H    1 1 
       46 76365 1 1  37 SER HA   H  -80.022   2.524 -34.659 1.00 . A A .  40 SER HA   1 1 
       46 76366 1 1  37 SER HB2  H  -82.639   1.849 -36.037 1.00 . A A .  40 SER HB2  1 1 
       46 76367 1 1  37 SER HB3  H  -81.039   1.535 -36.705 1.00 . A A .  40 SER HB3  1 1 
       46 76368 1 1  37 SER HG   H  -82.153   0.437 -34.334 1.00 . A A .  40 SER HG   1 1 
       46 76369 1 1  37 SER N    N  -81.823   2.910 -33.732 1.00 . A A .  40 SER N    1 1 
       46 76370 1 1  37 SER O    O  -80.844   4.103 -36.930 1.00 . A A .  40 SER O    1 1 
       46 76371 1 1  37 SER OG   O  -81.559   0.395 -35.094 1.00 . A A .  40 SER OG   1 1 
       46 76372 1 1  38 ASN C    C  -82.639   6.735 -36.285 1.00 . A A .  41 ASN C    1 1 
       46 76373 1 1  38 ASN CA   C  -81.336   6.531 -35.525 1.00 . A A .  41 ASN CA   1 1 
       46 76374 1 1  38 ASN CB   C  -80.141   6.856 -36.436 1.00 . A A .  41 ASN CB   1 1 
       46 76375 1 1  38 ASN CG   C  -78.831   6.977 -35.681 1.00 . A A .  41 ASN CG   1 1 
       46 76376 1 1  38 ASN H    H  -81.360   5.062 -34.003 1.00 . A A .  41 ASN H    1 1 
       46 76377 1 1  38 ASN HA   H  -81.327   7.216 -34.689 1.00 . A A .  41 ASN HA   1 1 
       46 76378 1 1  38 ASN HB2  H  -80.036   6.074 -37.172 1.00 . A A .  41 ASN HB2  1 1 
       46 76379 1 1  38 ASN HB3  H  -80.331   7.793 -36.940 1.00 . A A .  41 ASN HB3  1 1 
       46 76380 1 1  38 ASN HD21 H  -78.167   8.300 -37.008 1.00 . A A .  41 ASN HD21 1 1 
       46 76381 1 1  38 ASN HD22 H  -77.077   7.905 -35.720 1.00 . A A .  41 ASN HD22 1 1 
       46 76382 1 1  38 ASN N    N  -81.255   5.174 -34.971 1.00 . A A .  41 ASN N    1 1 
       46 76383 1 1  38 ASN ND2  N  -77.936   7.810 -36.185 1.00 . A A .  41 ASN ND2  1 1 
       46 76384 1 1  38 ASN O    O  -83.418   7.632 -35.966 1.00 . A A .  41 ASN O    1 1 
       46 76385 1 1  38 ASN OD1  O  -78.621   6.330 -34.655 1.00 . A A .  41 ASN OD1  1 1 
       46 76386 1 1  39 SER C    C  -85.274   5.433 -37.327 1.00 . A A .  42 SER C    1 1 
       46 76387 1 1  39 SER CA   C  -84.077   5.977 -38.094 1.00 . A A .  42 SER CA   1 1 
       46 76388 1 1  39 SER CB   C  -83.864   5.201 -39.390 1.00 . A A .  42 SER CB   1 1 
       46 76389 1 1  39 SER H    H  -82.206   5.204 -37.487 1.00 . A A .  42 SER H    1 1 
       46 76390 1 1  39 SER HA   H  -84.259   7.010 -38.329 1.00 . A A .  42 SER HA   1 1 
       46 76391 1 1  39 SER HB2  H  -83.833   4.142 -39.178 1.00 . A A .  42 SER HB2  1 1 
       46 76392 1 1  39 SER HB3  H  -84.677   5.409 -40.071 1.00 . A A .  42 SER HB3  1 1 
       46 76393 1 1  39 SER HG   H  -82.471   6.517 -39.815 1.00 . A A .  42 SER HG   1 1 
       46 76394 1 1  39 SER N    N  -82.871   5.901 -37.287 1.00 . A A .  42 SER N    1 1 
       46 76395 1 1  39 SER O    O  -85.277   4.283 -36.893 1.00 . A A .  42 SER O    1 1 
       46 76396 1 1  39 SER OG   O  -82.644   5.584 -40.002 1.00 . A A .  42 SER OG   1 1 
       46 76397 1 1  40 LYS C    C  -88.367   4.921 -37.065 1.00 . A A .  43 LYS C    1 1 
       46 76398 1 1  40 LYS CA   C  -87.453   5.917 -36.359 1.00 . A A .  43 LYS CA   1 1 
       46 76399 1 1  40 LYS CB   C  -88.233   7.177 -35.978 1.00 . A A .  43 LYS CB   1 1 
       46 76400 1 1  40 LYS CD   C  -87.078   7.398 -33.760 1.00 . A A .  43 LYS CD   1 1 
       46 76401 1 1  40 LYS CE   C  -86.211   8.275 -32.873 1.00 . A A .  43 LYS CE   1 1 
       46 76402 1 1  40 LYS CG   C  -87.463   8.104 -35.051 1.00 . A A .  43 LYS CG   1 1 
       46 76403 1 1  40 LYS H    H  -86.264   7.146 -37.606 1.00 . A A .  43 LYS H    1 1 
       46 76404 1 1  40 LYS HA   H  -87.086   5.456 -35.454 1.00 . A A .  43 LYS HA   1 1 
       46 76405 1 1  40 LYS HB2  H  -88.478   7.723 -36.876 1.00 . A A .  43 LYS HB2  1 1 
       46 76406 1 1  40 LYS HB3  H  -89.147   6.887 -35.481 1.00 . A A .  43 LYS HB3  1 1 
       46 76407 1 1  40 LYS HD2  H  -87.977   7.140 -33.221 1.00 . A A .  43 LYS HD2  1 1 
       46 76408 1 1  40 LYS HD3  H  -86.533   6.497 -34.003 1.00 . A A .  43 LYS HD3  1 1 
       46 76409 1 1  40 LYS HE2  H  -85.316   8.544 -33.417 1.00 . A A .  43 LYS HE2  1 1 
       46 76410 1 1  40 LYS HE3  H  -86.762   9.168 -32.620 1.00 . A A .  43 LYS HE3  1 1 
       46 76411 1 1  40 LYS HG2  H  -86.563   8.435 -35.552 1.00 . A A .  43 LYS HG2  1 1 
       46 76412 1 1  40 LYS HG3  H  -88.081   8.958 -34.815 1.00 . A A .  43 LYS HG3  1 1 
       46 76413 1 1  40 LYS HZ1  H  -86.667   7.389 -31.039 1.00 . A A .  43 LYS HZ1  1 1 
       46 76414 1 1  40 LYS HZ2  H  -85.158   8.157 -31.074 1.00 . A A .  43 LYS HZ2  1 1 
       46 76415 1 1  40 LYS HZ3  H  -85.362   6.664 -31.849 1.00 . A A .  43 LYS HZ3  1 1 
       46 76416 1 1  40 LYS N    N  -86.293   6.266 -37.169 1.00 . A A .  43 LYS N    1 1 
       46 76417 1 1  40 LYS NZ   N  -85.823   7.574 -31.623 1.00 . A A .  43 LYS NZ   1 1 
       46 76418 1 1  40 LYS O    O  -89.275   4.367 -36.450 1.00 . A A .  43 LYS O    1 1 
       46 76419 1 1  41 CYS C    C  -88.040   2.615 -39.664 1.00 . A A .  44 CYS C    1 1 
       46 76420 1 1  41 CYS CA   C  -88.931   3.722 -39.090 1.00 . A A .  44 CYS CA   1 1 
       46 76421 1 1  41 CYS CB   C  -89.730   4.424 -40.198 1.00 . A A .  44 CYS CB   1 1 
       46 76422 1 1  41 CYS H    H  -87.427   5.188 -38.811 1.00 . A A .  44 CYS H    1 1 
       46 76423 1 1  41 CYS HA   H  -89.624   3.273 -38.392 1.00 . A A .  44 CYS HA   1 1 
       46 76424 1 1  41 CYS HB2  H  -89.059   4.693 -41.001 1.00 . A A .  44 CYS HB2  1 1 
       46 76425 1 1  41 CYS HB3  H  -90.483   3.748 -40.576 1.00 . A A .  44 CYS HB3  1 1 
       46 76426 1 1  41 CYS N    N  -88.134   4.690 -38.350 1.00 . A A .  44 CYS N    1 1 
       46 76427 1 1  41 CYS O    O  -88.451   1.871 -40.554 1.00 . A A .  44 CYS O    1 1 
       46 76428 1 1  41 CYS SG   S  -90.566   5.944 -39.646 1.00 . A A .  44 CYS SG   1 1 
       46 76429 1 1  42 GLN C    C  -85.228   0.840 -38.268 1.00 . A A .  45 GLN C    1 1 
       46 76430 1 1  42 GLN CA   C  -85.915   1.407 -39.510 1.00 . A A .  45 GLN CA   1 1 
       46 76431 1 1  42 GLN CB   C  -84.835   1.886 -40.483 1.00 . A A .  45 GLN CB   1 1 
       46 76432 1 1  42 GLN CD   C  -84.234   3.022 -42.648 1.00 . A A .  45 GLN CD   1 1 
       46 76433 1 1  42 GLN CG   C  -85.352   2.628 -41.703 1.00 . A A .  45 GLN CG   1 1 
       46 76434 1 1  42 GLN H    H  -86.527   3.142 -38.453 1.00 . A A .  45 GLN H    1 1 
       46 76435 1 1  42 GLN HA   H  -86.499   0.629 -39.978 1.00 . A A .  45 GLN HA   1 1 
       46 76436 1 1  42 GLN HB2  H  -84.169   2.540 -39.951 1.00 . A A .  45 GLN HB2  1 1 
       46 76437 1 1  42 GLN HB3  H  -84.277   1.027 -40.824 1.00 . A A .  45 GLN HB3  1 1 
       46 76438 1 1  42 GLN HE21 H  -85.472   2.921 -44.194 1.00 . A A .  45 GLN HE21 1 1 
       46 76439 1 1  42 GLN HE22 H  -83.840   3.358 -44.562 1.00 . A A .  45 GLN HE22 1 1 
       46 76440 1 1  42 GLN HG2  H  -86.044   1.991 -42.234 1.00 . A A .  45 GLN HG2  1 1 
       46 76441 1 1  42 GLN HG3  H  -85.863   3.521 -41.378 1.00 . A A .  45 GLN HG3  1 1 
       46 76442 1 1  42 GLN N    N  -86.821   2.495 -39.132 1.00 . A A .  45 GLN N    1 1 
       46 76443 1 1  42 GLN NE2  N  -84.546   3.112 -43.928 1.00 . A A .  45 GLN NE2  1 1 
       46 76444 1 1  42 GLN O    O  -84.682   1.592 -37.460 1.00 . A A .  45 GLN O    1 1 
       46 76445 1 1  42 GLN OE1  O  -83.099   3.245 -42.228 1.00 . A A .  45 GLN OE1  1 1 
       46 76446 1 1  43 GLY C    C  -85.418  -2.302 -36.490 1.00 . A A .  46 GLY C    1 1 
       46 76447 1 1  43 GLY CA   C  -84.626  -1.107 -36.972 1.00 . A A .  46 GLY CA   1 1 
       46 76448 1 1  43 GLY H    H  -85.718  -1.030 -38.783 1.00 . A A .  46 GLY H    1 1 
       46 76449 1 1  43 GLY HA2  H  -83.635  -1.429 -37.251 1.00 . A A .  46 GLY HA2  1 1 
       46 76450 1 1  43 GLY HA3  H  -84.547  -0.386 -36.172 1.00 . A A .  46 GLY HA3  1 1 
       46 76451 1 1  43 GLY N    N  -85.257  -0.476 -38.117 1.00 . A A .  46 GLY N    1 1 
       46 76452 1 1  43 GLY O    O  -86.633  -2.350 -36.675 1.00 . A A .  46 GLY O    1 1 
       46 76453 1 1  44 GLN C    C  -86.177  -4.290 -34.147 1.00 . A A .  47 GLN C    1 1 
       46 76454 1 1  44 GLN CA   C  -85.414  -4.494 -35.460 1.00 . A A .  47 GLN CA   1 1 
       46 76455 1 1  44 GLN CB   C  -84.448  -5.696 -35.425 1.00 . A A .  47 GLN CB   1 1 
       46 76456 1 1  44 GLN CD   C  -83.251  -5.629 -33.208 1.00 . A A .  47 GLN CD   1 1 
       46 76457 1 1  44 GLN CG   C  -83.127  -5.475 -34.704 1.00 . A A .  47 GLN CG   1 1 
       46 76458 1 1  44 GLN H    H  -83.787  -3.159 -35.707 1.00 . A A .  47 GLN H    1 1 
       46 76459 1 1  44 GLN HA   H  -86.155  -4.697 -36.221 1.00 . A A .  47 GLN HA   1 1 
       46 76460 1 1  44 GLN HB2  H  -84.950  -6.519 -34.940 1.00 . A A .  47 GLN HB2  1 1 
       46 76461 1 1  44 GLN HB3  H  -84.227  -5.982 -36.443 1.00 . A A .  47 GLN HB3  1 1 
       46 76462 1 1  44 GLN HE21 H  -82.953  -7.580 -33.365 1.00 . A A .  47 GLN HE21 1 1 
       46 76463 1 1  44 GLN HE22 H  -83.210  -6.987 -31.762 1.00 . A A .  47 GLN HE22 1 1 
       46 76464 1 1  44 GLN HG2  H  -82.408  -6.200 -35.068 1.00 . A A .  47 GLN HG2  1 1 
       46 76465 1 1  44 GLN HG3  H  -82.774  -4.478 -34.924 1.00 . A A .  47 GLN HG3  1 1 
       46 76466 1 1  44 GLN N    N  -84.743  -3.274 -35.884 1.00 . A A .  47 GLN N    1 1 
       46 76467 1 1  44 GLN NE2  N  -83.119  -6.853 -32.733 1.00 . A A .  47 GLN NE2  1 1 
       46 76468 1 1  44 GLN O    O  -85.935  -3.330 -33.413 1.00 . A A .  47 GLN O    1 1 
       46 76469 1 1  44 GLN OE1  O  -83.474  -4.666 -32.490 1.00 . A A .  47 GLN OE1  1 1 
       46 76470 1 1  45 LEU C    C  -87.770  -4.879 -31.465 1.00 . A A .  48 LEU C    1 1 
       46 76471 1 1  45 LEU CA   C  -88.201  -4.972 -32.934 1.00 . A A .  48 LEU CA   1 1 
       46 76472 1 1  45 LEU CB   C  -89.252  -6.071 -33.106 1.00 . A A .  48 LEU CB   1 1 
       46 76473 1 1  45 LEU CD1  C  -91.335  -4.698 -32.857 1.00 . A A .  48 LEU CD1  1 1 
       46 76474 1 1  45 LEU CD2  C  -91.385  -7.153 -32.375 1.00 . A A .  48 LEU CD2  1 1 
       46 76475 1 1  45 LEU CG   C  -90.549  -5.885 -32.318 1.00 . A A .  48 LEU CG   1 1 
       46 76476 1 1  45 LEU H    H  -87.074  -6.053 -34.364 1.00 . A A .  48 LEU H    1 1 
       46 76477 1 1  45 LEU HA   H  -88.655  -4.039 -33.189 1.00 . A A .  48 LEU HA   1 1 
       46 76478 1 1  45 LEU HB2  H  -89.505  -6.133 -34.154 1.00 . A A .  48 LEU HB2  1 1 
       46 76479 1 1  45 LEU HB3  H  -88.810  -7.007 -32.808 1.00 . A A .  48 LEU HB3  1 1 
       46 76480 1 1  45 LEU HD11 H  -91.592  -4.877 -33.891 1.00 . A A .  48 LEU HD11 1 1 
       46 76481 1 1  45 LEU HD12 H  -90.732  -3.806 -32.786 1.00 . A A .  48 LEU HD12 1 1 
       46 76482 1 1  45 LEU HD13 H  -92.238  -4.570 -32.278 1.00 . A A .  48 LEU HD13 1 1 
       46 76483 1 1  45 LEU HD21 H  -90.820  -7.975 -31.958 1.00 . A A .  48 LEU HD21 1 1 
       46 76484 1 1  45 LEU HD22 H  -91.634  -7.374 -33.403 1.00 . A A .  48 LEU HD22 1 1 
       46 76485 1 1  45 LEU HD23 H  -92.291  -7.014 -31.807 1.00 . A A .  48 LEU HD23 1 1 
       46 76486 1 1  45 LEU HG   H  -90.310  -5.686 -31.283 1.00 . A A .  48 LEU HG   1 1 
       46 76487 1 1  45 LEU N    N  -87.113  -5.196 -33.890 1.00 . A A .  48 LEU N    1 1 
       46 76488 1 1  45 LEU O    O  -86.879  -5.592 -30.996 1.00 . A A .  48 LEU O    1 1 
       46 76489 1 1  46 GLU C    C  -89.745  -3.536 -28.767 1.00 . A A .  49 GLU C    1 1 
       46 76490 1 1  46 GLU CA   C  -88.339  -3.776 -29.328 1.00 . A A .  49 GLU CA   1 1 
       46 76491 1 1  46 GLU CB   C  -87.441  -2.565 -29.040 1.00 . A A .  49 GLU CB   1 1 
       46 76492 1 1  46 GLU CD   C  -86.417  -1.007 -27.343 1.00 . A A .  49 GLU CD   1 1 
       46 76493 1 1  46 GLU CG   C  -87.230  -2.269 -27.564 1.00 . A A .  49 GLU CG   1 1 
       46 76494 1 1  46 GLU H    H  -89.082  -3.397 -31.257 1.00 . A A .  49 GLU H    1 1 
       46 76495 1 1  46 GLU HA   H  -87.915  -4.666 -28.885 1.00 . A A .  49 GLU HA   1 1 
       46 76496 1 1  46 GLU HB2  H  -86.476  -2.740 -29.486 1.00 . A A .  49 GLU HB2  1 1 
       46 76497 1 1  46 GLU HB3  H  -87.881  -1.691 -29.498 1.00 . A A .  49 GLU HB3  1 1 
       46 76498 1 1  46 GLU HG2  H  -88.193  -2.144 -27.092 1.00 . A A .  49 GLU HG2  1 1 
       46 76499 1 1  46 GLU HG3  H  -86.710  -3.100 -27.110 1.00 . A A .  49 GLU HG3  1 1 
       46 76500 1 1  46 GLU N    N  -88.455  -3.975 -30.768 1.00 . A A .  49 GLU N    1 1 
       46 76501 1 1  46 GLU O    O  -90.393  -2.546 -29.112 1.00 . A A .  49 GLU O    1 1 
       46 76502 1 1  46 GLU OE1  O  -85.168  -1.078 -27.375 1.00 . A A .  49 GLU OE1  1 1 
       46 76503 1 1  46 GLU OE2  O  -87.018   0.069 -27.142 1.00 . A A .  49 GLU OE2  1 1 
       46 76504 1 1  47 VAL C    C  -91.701  -4.339 -25.945 1.00 . A A .  50 VAL C    1 1 
       46 76505 1 1  47 VAL CA   C  -91.616  -4.380 -27.466 1.00 . A A .  50 VAL CA   1 1 
       46 76506 1 1  47 VAL CB   C  -92.449  -5.567 -27.991 1.00 . A A .  50 VAL CB   1 1 
       46 76507 1 1  47 VAL CG1  C  -92.773  -5.375 -29.463 1.00 . A A .  50 VAL CG1  1 1 
       46 76508 1 1  47 VAL CG2  C  -91.712  -6.882 -27.775 1.00 . A A .  50 VAL CG2  1 1 
       46 76509 1 1  47 VAL H    H  -89.653  -5.181 -27.629 1.00 . A A .  50 VAL H    1 1 
       46 76510 1 1  47 VAL HA   H  -92.049  -3.472 -27.857 1.00 . A A .  50 VAL HA   1 1 
       46 76511 1 1  47 VAL HB   H  -93.377  -5.603 -27.441 1.00 . A A .  50 VAL HB   1 1 
       46 76512 1 1  47 VAL HG11 H  -93.288  -4.435 -29.597 1.00 . A A .  50 VAL HG11 1 1 
       46 76513 1 1  47 VAL HG12 H  -93.407  -6.181 -29.800 1.00 . A A .  50 VAL HG12 1 1 
       46 76514 1 1  47 VAL HG13 H  -91.859  -5.371 -30.036 1.00 . A A .  50 VAL HG13 1 1 
       46 76515 1 1  47 VAL HG21 H  -92.304  -7.697 -28.164 1.00 . A A .  50 VAL HG21 1 1 
       46 76516 1 1  47 VAL HG22 H  -91.543  -7.030 -26.718 1.00 . A A .  50 VAL HG22 1 1 
       46 76517 1 1  47 VAL HG23 H  -90.763  -6.851 -28.291 1.00 . A A .  50 VAL HG23 1 1 
       46 76518 1 1  47 VAL N    N  -90.233  -4.449 -27.939 1.00 . A A .  50 VAL N    1 1 
       46 76519 1 1  47 VAL O    O  -90.926  -4.992 -25.252 1.00 . A A .  50 VAL O    1 1 
       46 76520 1 1  48 TYR C    C  -93.891  -4.328 -23.442 1.00 . A A .  51 TYR C    1 1 
       46 76521 1 1  48 TYR CA   C  -92.804  -3.413 -23.989 1.00 . A A .  51 TYR CA   1 1 
       46 76522 1 1  48 TYR CB   C  -93.142  -1.961 -23.653 1.00 . A A .  51 TYR CB   1 1 
       46 76523 1 1  48 TYR CD1  C  -92.123  -2.043 -21.352 1.00 . A A .  51 TYR CD1  1 1 
       46 76524 1 1  48 TYR CD2  C  -94.271  -1.042 -21.589 1.00 . A A .  51 TYR CD2  1 1 
       46 76525 1 1  48 TYR CE1  C  -92.146  -1.788 -19.998 1.00 . A A .  51 TYR CE1  1 1 
       46 76526 1 1  48 TYR CE2  C  -94.302  -0.780 -20.232 1.00 . A A .  51 TYR CE2  1 1 
       46 76527 1 1  48 TYR CG   C  -93.181  -1.677 -22.171 1.00 . A A .  51 TYR CG   1 1 
       46 76528 1 1  48 TYR CZ   C  -93.236  -1.157 -19.443 1.00 . A A .  51 TYR CZ   1 1 
       46 76529 1 1  48 TYR H    H  -93.278  -3.110 -26.033 1.00 . A A .  51 TYR H    1 1 
       46 76530 1 1  48 TYR HA   H  -91.864  -3.671 -23.526 1.00 . A A .  51 TYR HA   1 1 
       46 76531 1 1  48 TYR HB2  H  -92.401  -1.312 -24.095 1.00 . A A .  51 TYR HB2  1 1 
       46 76532 1 1  48 TYR HB3  H  -94.113  -1.719 -24.062 1.00 . A A .  51 TYR HB3  1 1 
       46 76533 1 1  48 TYR HD1  H  -91.268  -2.538 -21.790 1.00 . A A .  51 TYR HD1  1 1 
       46 76534 1 1  48 TYR HD2  H  -95.103  -0.750 -22.212 1.00 . A A .  51 TYR HD2  1 1 
       46 76535 1 1  48 TYR HE1  H  -91.311  -2.082 -19.380 1.00 . A A .  51 TYR HE1  1 1 
       46 76536 1 1  48 TYR HE2  H  -95.158  -0.286 -19.795 1.00 . A A .  51 TYR HE2  1 1 
       46 76537 1 1  48 TYR HH   H  -92.391  -0.537 -17.830 1.00 . A A .  51 TYR HH   1 1 
       46 76538 1 1  48 TYR N    N  -92.654  -3.576 -25.430 1.00 . A A .  51 TYR N    1 1 
       46 76539 1 1  48 TYR O    O  -95.073  -4.138 -23.726 1.00 . A A .  51 TYR O    1 1 
       46 76540 1 1  48 TYR OH   O  -93.252  -0.899 -18.092 1.00 . A A .  51 TYR OH   1 1 
       46 76541 1 1  49 LEU C    C  -93.837  -6.917 -20.837 1.00 . A A .  52 LEU C    1 1 
       46 76542 1 1  49 LEU CA   C  -94.439  -6.231 -22.038 1.00 . A A .  52 LEU CA   1 1 
       46 76543 1 1  49 LEU CB   C  -94.987  -7.256 -23.044 1.00 . A A .  52 LEU CB   1 1 
       46 76544 1 1  49 LEU CD1  C  -92.835  -7.616 -24.370 1.00 . A A .  52 LEU CD1  1 1 
       46 76545 1 1  49 LEU CD2  C  -93.567  -9.351 -22.719 1.00 . A A .  52 LEU CD2  1 1 
       46 76546 1 1  49 LEU CG   C  -94.025  -8.283 -23.705 1.00 . A A .  52 LEU CG   1 1 
       46 76547 1 1  49 LEU H    H  -92.527  -5.430 -22.476 1.00 . A A .  52 LEU H    1 1 
       46 76548 1 1  49 LEU HA   H  -95.267  -5.628 -21.689 1.00 . A A .  52 LEU HA   1 1 
       46 76549 1 1  49 LEU HB2  H  -95.763  -7.816 -22.548 1.00 . A A .  52 LEU HB2  1 1 
       46 76550 1 1  49 LEU HB3  H  -95.440  -6.688 -23.822 1.00 . A A .  52 LEU HB3  1 1 
       46 76551 1 1  49 LEU HD11 H  -92.188  -8.370 -24.795 1.00 . A A .  52 LEU HD11 1 1 
       46 76552 1 1  49 LEU HD12 H  -92.287  -7.044 -23.636 1.00 . A A .  52 LEU HD12 1 1 
       46 76553 1 1  49 LEU HD13 H  -93.182  -6.957 -25.153 1.00 . A A .  52 LEU HD13 1 1 
       46 76554 1 1  49 LEU HD21 H  -93.023  -8.884 -21.911 1.00 . A A .  52 LEU HD21 1 1 
       46 76555 1 1  49 LEU HD22 H  -92.925 -10.054 -23.226 1.00 . A A .  52 LEU HD22 1 1 
       46 76556 1 1  49 LEU HD23 H  -94.427  -9.869 -22.321 1.00 . A A .  52 LEU HD23 1 1 
       46 76557 1 1  49 LEU HG   H  -94.572  -8.791 -24.488 1.00 . A A .  52 LEU HG   1 1 
       46 76558 1 1  49 LEU N    N  -93.487  -5.317 -22.654 1.00 . A A .  52 LEU N    1 1 
       46 76559 1 1  49 LEU O    O  -92.610  -7.019 -20.733 1.00 . A A .  52 LEU O    1 1 
       46 76560 1 1  50 LYS C    C  -93.717  -6.982 -17.722 1.00 . A A .  53 LYS C    1 1 
       46 76561 1 1  50 LYS CA   C  -94.309  -8.010 -18.685 1.00 . A A .  53 LYS CA   1 1 
       46 76562 1 1  50 LYS CB   C  -93.320  -9.157 -18.964 1.00 . A A .  53 LYS CB   1 1 
       46 76563 1 1  50 LYS CD   C  -93.562 -10.301 -16.725 1.00 . A A .  53 LYS CD   1 1 
       46 76564 1 1  50 LYS CE   C  -92.828 -10.700 -15.458 1.00 . A A .  53 LYS CE   1 1 
       46 76565 1 1  50 LYS CG   C  -92.604  -9.697 -17.736 1.00 . A A .  53 LYS CG   1 1 
       46 76566 1 1  50 LYS H    H  -95.669  -7.225 -20.099 1.00 . A A .  53 LYS H    1 1 
       46 76567 1 1  50 LYS HA   H  -95.201  -8.422 -18.235 1.00 . A A .  53 LYS HA   1 1 
       46 76568 1 1  50 LYS HB2  H  -93.857  -9.974 -19.422 1.00 . A A .  53 LYS HB2  1 1 
       46 76569 1 1  50 LYS HB3  H  -92.572  -8.803 -19.659 1.00 . A A .  53 LYS HB3  1 1 
       46 76570 1 1  50 LYS HD2  H  -94.321  -9.573 -16.479 1.00 . A A .  53 LYS HD2  1 1 
       46 76571 1 1  50 LYS HD3  H  -94.024 -11.178 -17.157 1.00 . A A .  53 LYS HD3  1 1 
       46 76572 1 1  50 LYS HE2  H  -93.530 -11.166 -14.780 1.00 . A A .  53 LYS HE2  1 1 
       46 76573 1 1  50 LYS HE3  H  -92.050 -11.402 -15.711 1.00 . A A .  53 LYS HE3  1 1 
       46 76574 1 1  50 LYS HG2  H  -91.906 -10.457 -18.048 1.00 . A A .  53 LYS HG2  1 1 
       46 76575 1 1  50 LYS HG3  H  -92.065  -8.887 -17.265 1.00 . A A .  53 LYS HG3  1 1 
       46 76576 1 1  50 LYS HZ1  H  -92.956  -8.967 -14.296 1.00 . A A .  53 LYS HZ1  1 1 
       46 76577 1 1  50 LYS HZ2  H  -91.740  -8.907 -15.485 1.00 . A A .  53 LYS HZ2  1 1 
       46 76578 1 1  50 LYS HZ3  H  -91.515  -9.833 -14.082 1.00 . A A .  53 LYS HZ3  1 1 
       46 76579 1 1  50 LYS N    N  -94.712  -7.360 -19.930 1.00 . A A .  53 LYS N    1 1 
       46 76580 1 1  50 LYS NZ   N  -92.219  -9.521 -14.785 1.00 . A A .  53 LYS NZ   1 1 
       46 76581 1 1  50 LYS O    O  -94.070  -6.960 -16.544 1.00 . A A .  53 LYS O    1 1 
       46 76582 1 1  51 ASP C    C  -90.862  -4.702 -18.258 1.00 . A A .  54 ASP C    1 1 
       46 76583 1 1  51 ASP CA   C  -92.137  -5.072 -17.514 1.00 . A A .  54 ASP CA   1 1 
       46 76584 1 1  51 ASP CB   C  -91.766  -5.516 -16.081 1.00 . A A .  54 ASP CB   1 1 
       46 76585 1 1  51 ASP CG   C  -90.607  -6.499 -16.017 1.00 . A A .  54 ASP CG   1 1 
       46 76586 1 1  51 ASP H    H  -92.761  -6.140 -19.267 1.00 . A A .  54 ASP H    1 1 
       46 76587 1 1  51 ASP HA   H  -92.768  -4.197 -17.461 1.00 . A A .  54 ASP HA   1 1 
       46 76588 1 1  51 ASP HB2  H  -91.495  -4.646 -15.505 1.00 . A A .  54 ASP HB2  1 1 
       46 76589 1 1  51 ASP HB3  H  -92.628  -5.981 -15.628 1.00 . A A .  54 ASP HB3  1 1 
       46 76590 1 1  51 ASP N    N  -92.868  -6.109 -18.273 1.00 . A A .  54 ASP N    1 1 
       46 76591 1 1  51 ASP O    O  -90.268  -3.648 -18.026 1.00 . A A .  54 ASP O    1 1 
       46 76592 1 1  51 ASP OD1  O  -90.826  -7.712 -16.228 1.00 . A A .  54 ASP OD1  1 1 
       46 76593 1 1  51 ASP OD2  O  -89.474  -6.068 -15.724 1.00 . A A .  54 ASP OD2  1 1 
       46 76594 1 1  52 GLY C    C  -89.481  -4.758 -21.257 1.00 . A A .  55 GLY C    1 1 
       46 76595 1 1  52 GLY CA   C  -89.238  -5.383 -19.910 1.00 . A A .  55 GLY CA   1 1 
       46 76596 1 1  52 GLY H    H  -90.987  -6.392 -19.304 1.00 . A A .  55 GLY H    1 1 
       46 76597 1 1  52 GLY HA2  H  -88.562  -4.755 -19.361 1.00 . A A .  55 GLY HA2  1 1 
       46 76598 1 1  52 GLY HA3  H  -88.768  -6.342 -20.061 1.00 . A A .  55 GLY HA3  1 1 
       46 76599 1 1  52 GLY N    N  -90.454  -5.584 -19.155 1.00 . A A .  55 GLY N    1 1 
       46 76600 1 1  52 GLY O    O  -90.275  -5.273 -22.049 1.00 . A A .  55 GLY O    1 1 
       46 76601 1 1  53 TRP C    C  -87.777  -4.147 -23.570 1.00 . A A .  56 TRP C    1 1 
       46 76602 1 1  53 TRP CA   C  -88.668  -3.151 -22.863 1.00 . A A .  56 TRP CA   1 1 
       46 76603 1 1  53 TRP CB   C  -88.070  -1.743 -22.910 1.00 . A A .  56 TRP CB   1 1 
       46 76604 1 1  53 TRP CD1  C  -89.467   0.186 -21.959 1.00 . A A .  56 TRP CD1  1 1 
       46 76605 1 1  53 TRP CD2  C  -89.943  -0.351 -24.080 1.00 . A A .  56 TRP CD2  1 1 
       46 76606 1 1  53 TRP CE2  C  -90.778   0.714 -23.691 1.00 . A A .  56 TRP CE2  1 1 
       46 76607 1 1  53 TRP CE3  C  -90.062  -0.864 -25.375 1.00 . A A .  56 TRP CE3  1 1 
       46 76608 1 1  53 TRP CG   C  -89.111  -0.671 -22.961 1.00 . A A .  56 TRP CG   1 1 
       46 76609 1 1  53 TRP CH2  C  -91.810   0.751 -25.817 1.00 . A A .  56 TRP CH2  1 1 
       46 76610 1 1  53 TRP CZ2  C  -91.717   1.276 -24.554 1.00 . A A .  56 TRP CZ2  1 1 
       46 76611 1 1  53 TRP CZ3  C  -90.994  -0.308 -26.229 1.00 . A A .  56 TRP CZ3  1 1 
       46 76612 1 1  53 TRP H    H  -88.475  -3.098 -20.761 1.00 . A A .  56 TRP H    1 1 
       46 76613 1 1  53 TRP HA   H  -89.639  -3.149 -23.340 1.00 . A A .  56 TRP HA   1 1 
       46 76614 1 1  53 TRP HB2  H  -87.468  -1.583 -22.028 1.00 . A A .  56 TRP HB2  1 1 
       46 76615 1 1  53 TRP HB3  H  -87.449  -1.649 -23.789 1.00 . A A .  56 TRP HB3  1 1 
       46 76616 1 1  53 TRP HD1  H  -89.018   0.196 -20.977 1.00 . A A .  56 TRP HD1  1 1 
       46 76617 1 1  53 TRP HE1  H  -90.889   1.731 -21.857 1.00 . A A .  56 TRP HE1  1 1 
       46 76618 1 1  53 TRP HE3  H  -89.443  -1.683 -25.710 1.00 . A A .  56 TRP HE3  1 1 
       46 76619 1 1  53 TRP HH2  H  -92.527   1.152 -26.521 1.00 . A A .  56 TRP HH2  1 1 
       46 76620 1 1  53 TRP HZ2  H  -92.354   2.094 -24.252 1.00 . A A .  56 TRP HZ2  1 1 
       46 76621 1 1  53 TRP HZ3  H  -91.101  -0.694 -27.233 1.00 . A A .  56 TRP HZ3  1 1 
       46 76622 1 1  53 TRP N    N  -88.837  -3.624 -21.504 1.00 . A A .  56 TRP N    1 1 
       46 76623 1 1  53 TRP NE1  N  -90.468   1.026 -22.391 1.00 . A A .  56 TRP NE1  1 1 
       46 76624 1 1  53 TRP O    O  -86.552  -4.081 -23.493 1.00 . A A .  56 TRP O    1 1 
       46 76625 1 1  54 HIS C    C  -87.226  -6.110 -26.087 1.00 . A A .  57 HIS C    1 1 
       46 76626 1 1  54 HIS CA   C  -87.741  -6.290 -24.670 1.00 . A A .  57 HIS CA   1 1 
       46 76627 1 1  54 HIS CB   C  -88.692  -7.490 -24.624 1.00 . A A .  57 HIS CB   1 1 
       46 76628 1 1  54 HIS CD2  C  -87.980  -8.500 -22.346 1.00 . A A .  57 HIS CD2  1 1 
       46 76629 1 1  54 HIS CE1  C  -89.972  -8.789 -21.487 1.00 . A A .  57 HIS CE1  1 1 
       46 76630 1 1  54 HIS CG   C  -88.881  -8.061 -23.254 1.00 . A A .  57 HIS CG   1 1 
       46 76631 1 1  54 HIS H    H  -89.381  -5.015 -24.357 1.00 . A A .  57 HIS H    1 1 
       46 76632 1 1  54 HIS HA   H  -86.915  -6.473 -23.995 1.00 . A A .  57 HIS HA   1 1 
       46 76633 1 1  54 HIS HB2  H  -89.660  -7.180 -24.987 1.00 . A A .  57 HIS HB2  1 1 
       46 76634 1 1  54 HIS HB3  H  -88.310  -8.271 -25.265 1.00 . A A .  57 HIS HB3  1 1 
       46 76635 1 1  54 HIS HD1  H  -90.983  -8.032 -23.096 1.00 . A A .  57 HIS HD1  1 1 
       46 76636 1 1  54 HIS HD2  H  -86.905  -8.505 -22.462 1.00 . A A .  57 HIS HD2  1 1 
       46 76637 1 1  54 HIS HE1  H  -90.771  -9.055 -20.811 1.00 . A A .  57 HIS HE1  1 1 
       46 76638 1 1  54 HIS HE2  H  -88.287  -9.185 -20.385 1.00 . A A .  57 HIS HE2  1 1 
       46 76639 1 1  54 HIS N    N  -88.415  -5.111 -24.195 1.00 . A A .  57 HIS N    1 1 
       46 76640 1 1  54 HIS ND1  N  -90.121  -8.256 -22.685 1.00 . A A .  57 HIS ND1  1 1 
       46 76641 1 1  54 HIS NE2  N  -88.684  -8.947 -21.259 1.00 . A A .  57 HIS NE2  1 1 
       46 76642 1 1  54 HIS O    O  -88.005  -6.132 -27.042 1.00 . A A .  57 HIS O    1 1 
       46 76643 1 1  55 MET C    C  -85.255  -7.371 -28.007 1.00 . A A .  58 MET C    1 1 
       46 76644 1 1  55 MET CA   C  -85.289  -5.933 -27.528 1.00 . A A .  58 MET CA   1 1 
       46 76645 1 1  55 MET CB   C  -83.856  -5.388 -27.474 1.00 . A A .  58 MET CB   1 1 
       46 76646 1 1  55 MET CE   C  -82.382  -5.039 -24.636 1.00 . A A .  58 MET CE   1 1 
       46 76647 1 1  55 MET CG   C  -83.727  -4.013 -26.839 1.00 . A A .  58 MET CG   1 1 
       46 76648 1 1  55 MET H    H  -85.386  -5.704 -25.427 1.00 . A A .  58 MET H    1 1 
       46 76649 1 1  55 MET HA   H  -85.881  -5.341 -28.211 1.00 . A A .  58 MET HA   1 1 
       46 76650 1 1  55 MET HB2  H  -83.246  -6.078 -26.907 1.00 . A A .  58 MET HB2  1 1 
       46 76651 1 1  55 MET HB3  H  -83.472  -5.332 -28.481 1.00 . A A .  58 MET HB3  1 1 
       46 76652 1 1  55 MET HE1  H  -82.289  -5.127 -23.564 1.00 . A A .  58 MET HE1  1 1 
       46 76653 1 1  55 MET HE2  H  -81.500  -4.560 -25.038 1.00 . A A .  58 MET HE2  1 1 
       46 76654 1 1  55 MET HE3  H  -82.486  -6.023 -25.069 1.00 . A A .  58 MET HE3  1 1 
       46 76655 1 1  55 MET HG2  H  -82.774  -3.593 -27.119 1.00 . A A .  58 MET HG2  1 1 
       46 76656 1 1  55 MET HG3  H  -84.522  -3.385 -27.213 1.00 . A A .  58 MET HG3  1 1 
       46 76657 1 1  55 MET N    N  -85.926  -5.901 -26.221 1.00 . A A .  58 MET N    1 1 
       46 76658 1 1  55 MET O    O  -84.534  -8.197 -27.437 1.00 . A A .  58 MET O    1 1 
       46 76659 1 1  55 MET SD   S  -83.827  -4.057 -25.036 1.00 . A A .  58 MET SD   1 1 
       46 76660 1 1  56 VAL C    C  -85.020  -9.374 -30.483 1.00 . A A .  59 VAL C    1 1 
       46 76661 1 1  56 VAL CA   C  -86.125  -9.069 -29.480 1.00 . A A .  59 VAL CA   1 1 
       46 76662 1 1  56 VAL CB   C  -87.505  -9.385 -30.107 1.00 . A A .  59 VAL CB   1 1 
       46 76663 1 1  56 VAL CG1  C  -88.624  -9.126 -29.113 1.00 . A A .  59 VAL CG1  1 1 
       46 76664 1 1  56 VAL CG2  C  -87.730  -8.581 -31.372 1.00 . A A .  59 VAL CG2  1 1 
       46 76665 1 1  56 VAL H    H  -86.526  -6.976 -29.518 1.00 . A A .  59 VAL H    1 1 
       46 76666 1 1  56 VAL HA   H  -85.992  -9.705 -28.616 1.00 . A A .  59 VAL HA   1 1 
       46 76667 1 1  56 VAL HB   H  -87.525 -10.433 -30.367 1.00 . A A .  59 VAL HB   1 1 
       46 76668 1 1  56 VAL HG11 H  -88.598  -8.092 -28.803 1.00 . A A .  59 VAL HG11 1 1 
       46 76669 1 1  56 VAL HG12 H  -88.497  -9.765 -28.252 1.00 . A A .  59 VAL HG12 1 1 
       46 76670 1 1  56 VAL HG13 H  -89.575  -9.337 -29.581 1.00 . A A .  59 VAL HG13 1 1 
       46 76671 1 1  56 VAL HG21 H  -87.675  -7.527 -31.143 1.00 . A A .  59 VAL HG21 1 1 
       46 76672 1 1  56 VAL HG22 H  -88.706  -8.811 -31.776 1.00 . A A .  59 VAL HG22 1 1 
       46 76673 1 1  56 VAL HG23 H  -86.971  -8.832 -32.099 1.00 . A A .  59 VAL HG23 1 1 
       46 76674 1 1  56 VAL N    N  -86.031  -7.687 -29.031 1.00 . A A .  59 VAL N    1 1 
       46 76675 1 1  56 VAL O    O  -84.278  -8.480 -30.886 1.00 . A A .  59 VAL O    1 1 
       46 76676 1 1  57 CYS C    C  -84.516 -10.714 -33.290 1.00 . A A .  60 CYS C    1 1 
       46 76677 1 1  57 CYS CA   C  -83.931 -11.008 -31.906 1.00 . A A .  60 CYS CA   1 1 
       46 76678 1 1  57 CYS CB   C  -83.547 -12.490 -31.784 1.00 . A A .  60 CYS CB   1 1 
       46 76679 1 1  57 CYS H    H  -85.471 -11.323 -30.479 1.00 . A A .  60 CYS H    1 1 
       46 76680 1 1  57 CYS HA   H  -83.050 -10.399 -31.764 1.00 . A A .  60 CYS HA   1 1 
       46 76681 1 1  57 CYS HB2  H  -82.531 -12.621 -32.119 1.00 . A A .  60 CYS HB2  1 1 
       46 76682 1 1  57 CYS HB3  H  -83.621 -12.789 -30.749 1.00 . A A .  60 CYS HB3  1 1 
       46 76683 1 1  57 CYS N    N  -84.904 -10.633 -30.886 1.00 . A A .  60 CYS N    1 1 
       46 76684 1 1  57 CYS O    O  -83.902 -11.006 -34.318 1.00 . A A .  60 CYS O    1 1 
       46 76685 1 1  57 CYS SG   S  -84.593 -13.600 -32.758 1.00 . A A .  60 CYS SG   1 1 
       46 76686 1 1  58 SER C    C  -87.371 -10.774 -35.021 1.00 . A A .  61 SER C    1 1 
       46 76687 1 1  58 SER CA   C  -86.464  -9.676 -34.450 1.00 . A A .  61 SER CA   1 1 
       46 76688 1 1  58 SER CB   C  -85.526  -9.111 -35.525 1.00 . A A .  61 SER CB   1 1 
       46 76689 1 1  58 SER H    H  -86.145 -10.003 -32.394 1.00 . A A .  61 SER H    1 1 
       46 76690 1 1  58 SER HA   H  -87.105  -8.871 -34.116 1.00 . A A .  61 SER HA   1 1 
       46 76691 1 1  58 SER HB2  H  -84.761  -8.512 -35.053 1.00 . A A .  61 SER HB2  1 1 
       46 76692 1 1  58 SER HB3  H  -85.063  -9.926 -36.060 1.00 . A A .  61 SER HB3  1 1 
       46 76693 1 1  58 SER HG   H  -86.433  -8.823 -37.241 1.00 . A A .  61 SER HG   1 1 
       46 76694 1 1  58 SER N    N  -85.725 -10.134 -33.268 1.00 . A A .  61 SER N    1 1 
       46 76695 1 1  58 SER O    O  -88.510 -10.500 -35.391 1.00 . A A .  61 SER O    1 1 
       46 76696 1 1  58 SER OG   O  -86.231  -8.301 -36.448 1.00 . A A .  61 SER OG   1 1 
       46 76697 1 1  59 GLN C    C  -88.128 -14.107 -34.570 1.00 . A A .  62 GLN C    1 1 
       46 76698 1 1  59 GLN CA   C  -87.686 -13.100 -35.640 1.00 . A A .  62 GLN CA   1 1 
       46 76699 1 1  59 GLN CB   C  -86.894 -13.801 -36.750 1.00 . A A .  62 GLN CB   1 1 
       46 76700 1 1  59 GLN CD   C  -84.889 -15.186 -37.397 1.00 . A A .  62 GLN CD   1 1 
       46 76701 1 1  59 GLN CG   C  -85.714 -14.620 -36.259 1.00 . A A .  62 GLN CG   1 1 
       46 76702 1 1  59 GLN H    H  -85.998 -12.201 -34.709 1.00 . A A .  62 GLN H    1 1 
       46 76703 1 1  59 GLN HA   H  -88.570 -12.656 -36.075 1.00 . A A .  62 GLN HA   1 1 
       46 76704 1 1  59 GLN HB2  H  -87.558 -14.460 -37.287 1.00 . A A .  62 GLN HB2  1 1 
       46 76705 1 1  59 GLN HB3  H  -86.520 -13.050 -37.433 1.00 . A A .  62 GLN HB3  1 1 
       46 76706 1 1  59 GLN HE21 H  -86.089 -16.762 -37.508 1.00 . A A .  62 GLN HE21 1 1 
       46 76707 1 1  59 GLN HE22 H  -84.776 -16.732 -38.641 1.00 . A A .  62 GLN HE22 1 1 
       46 76708 1 1  59 GLN HG2  H  -85.079 -13.992 -35.649 1.00 . A A .  62 GLN HG2  1 1 
       46 76709 1 1  59 GLN HG3  H  -86.086 -15.440 -35.662 1.00 . A A .  62 GLN HG3  1 1 
       46 76710 1 1  59 GLN N    N  -86.894 -12.014 -35.061 1.00 . A A .  62 GLN N    1 1 
       46 76711 1 1  59 GLN NE2  N  -85.290 -16.342 -37.897 1.00 . A A .  62 GLN NE2  1 1 
       46 76712 1 1  59 GLN O    O  -88.306 -15.295 -34.845 1.00 . A A .  62 GLN O    1 1 
       46 76713 1 1  59 GLN OE1  O  -83.916 -14.575 -37.840 1.00 . A A .  62 GLN OE1  1 1 
       46 76714 1 1  60 SER C    C  -90.200 -14.983 -32.453 1.00 . A A .  63 SER C    1 1 
       46 76715 1 1  60 SER CA   C  -88.770 -14.452 -32.242 1.00 . A A .  63 SER CA   1 1 
       46 76716 1 1  60 SER CB   C  -88.676 -13.641 -30.953 1.00 . A A .  63 SER CB   1 1 
       46 76717 1 1  60 SER H    H  -88.229 -12.652 -33.211 1.00 . A A .  63 SER H    1 1 
       46 76718 1 1  60 SER HA   H  -88.091 -15.288 -32.174 1.00 . A A .  63 SER HA   1 1 
       46 76719 1 1  60 SER HB2  H  -89.382 -12.824 -30.990 1.00 . A A .  63 SER HB2  1 1 
       46 76720 1 1  60 SER HB3  H  -88.900 -14.277 -30.110 1.00 . A A .  63 SER HB3  1 1 
       46 76721 1 1  60 SER HG   H  -86.755 -13.618 -31.337 1.00 . A A .  63 SER HG   1 1 
       46 76722 1 1  60 SER N    N  -88.346 -13.613 -33.358 1.00 . A A .  63 SER N    1 1 
       46 76723 1 1  60 SER O    O  -90.841 -14.665 -33.461 1.00 . A A .  63 SER O    1 1 
       46 76724 1 1  60 SER OG   O  -87.370 -13.110 -30.793 1.00 . A A .  63 SER OG   1 1 
       46 76725 1 1  61 TRP C    C  -92.089 -17.499 -32.596 1.00 . A A .  64 TRP C    1 1 
       46 76726 1 1  61 TRP CA   C  -92.025 -16.389 -31.557 1.00 . A A .  64 TRP CA   1 1 
       46 76727 1 1  61 TRP CB   C  -93.113 -15.335 -31.815 1.00 . A A .  64 TRP CB   1 1 
       46 76728 1 1  61 TRP CD1  C  -94.239 -14.688 -29.614 1.00 . A A .  64 TRP CD1  1 1 
       46 76729 1 1  61 TRP CD2  C  -92.736 -13.197 -30.338 1.00 . A A .  64 TRP CD2  1 1 
       46 76730 1 1  61 TRP CE2  C  -93.272 -12.738 -29.122 1.00 . A A .  64 TRP CE2  1 1 
       46 76731 1 1  61 TRP CE3  C  -91.770 -12.421 -30.982 1.00 . A A .  64 TRP CE3  1 1 
       46 76732 1 1  61 TRP CG   C  -93.365 -14.451 -30.632 1.00 . A A .  64 TRP CG   1 1 
       46 76733 1 1  61 TRP CH2  C  -91.921 -10.802 -29.191 1.00 . A A .  64 TRP CH2  1 1 
       46 76734 1 1  61 TRP CZ2  C  -92.871 -11.540 -28.539 1.00 . A A .  64 TRP CZ2  1 1 
       46 76735 1 1  61 TRP CZ3  C  -91.373 -11.233 -30.403 1.00 . A A .  64 TRP CZ3  1 1 
       46 76736 1 1  61 TRP H    H  -90.109 -16.022 -30.727 1.00 . A A .  64 TRP H    1 1 
       46 76737 1 1  61 TRP HA   H  -92.209 -16.834 -30.588 1.00 . A A .  64 TRP HA   1 1 
       46 76738 1 1  61 TRP HB2  H  -92.814 -14.711 -32.644 1.00 . A A .  64 TRP HB2  1 1 
       46 76739 1 1  61 TRP HB3  H  -94.038 -15.836 -32.063 1.00 . A A .  64 TRP HB3  1 1 
       46 76740 1 1  61 TRP HD1  H  -94.872 -15.559 -29.547 1.00 . A A .  64 TRP HD1  1 1 
       46 76741 1 1  61 TRP HE1  H  -94.719 -13.612 -27.878 1.00 . A A .  64 TRP HE1  1 1 
       46 76742 1 1  61 TRP HE3  H  -91.334 -12.739 -31.917 1.00 . A A .  64 TRP HE3  1 1 
       46 76743 1 1  61 TRP HH2  H  -91.577  -9.865 -28.769 1.00 . A A .  64 TRP HH2  1 1 
       46 76744 1 1  61 TRP HZ2  H  -93.286 -11.194 -27.606 1.00 . A A .  64 TRP HZ2  1 1 
       46 76745 1 1  61 TRP HZ3  H  -90.625 -10.624 -30.888 1.00 . A A .  64 TRP HZ3  1 1 
       46 76746 1 1  61 TRP N    N  -90.685 -15.795 -31.500 1.00 . A A .  64 TRP N    1 1 
       46 76747 1 1  61 TRP NE1  N  -94.185 -13.667 -28.701 1.00 . A A .  64 TRP NE1  1 1 
       46 76748 1 1  61 TRP O    O  -92.056 -18.679 -32.249 1.00 . A A .  64 TRP O    1 1 
       46 76749 1 1  62 GLY C    C  -92.053 -17.519 -36.287 1.00 . A A .  65 GLY C    1 1 
       46 76750 1 1  62 GLY CA   C  -92.240 -18.115 -34.912 1.00 . A A .  65 GLY CA   1 1 
       46 76751 1 1  62 GLY H    H  -92.146 -16.169 -34.085 1.00 . A A .  65 GLY H    1 1 
       46 76752 1 1  62 GLY HA2  H  -91.476 -18.861 -34.748 1.00 . A A .  65 GLY HA2  1 1 
       46 76753 1 1  62 GLY HA3  H  -93.208 -18.592 -34.866 1.00 . A A .  65 GLY HA3  1 1 
       46 76754 1 1  62 GLY N    N  -92.157 -17.125 -33.862 1.00 . A A .  65 GLY N    1 1 
       46 76755 1 1  62 GLY O    O  -92.905 -17.682 -37.161 1.00 . A A .  65 GLY O    1 1 
       46 76756 1 1  63 ARG C    C  -89.479 -17.029 -38.410 1.00 . A A .  66 ARG C    1 1 
       46 76757 1 1  63 ARG CA   C  -90.638 -16.258 -37.793 1.00 . A A .  66 ARG CA   1 1 
       46 76758 1 1  63 ARG CB   C  -90.286 -14.767 -37.707 1.00 . A A .  66 ARG CB   1 1 
       46 76759 1 1  63 ARG CD   C  -92.736 -14.143 -37.497 1.00 . A A .  66 ARG CD   1 1 
       46 76760 1 1  63 ARG CG   C  -91.318 -13.913 -36.982 1.00 . A A .  66 ARG CG   1 1 
       46 76761 1 1  63 ARG CZ   C  -93.508 -12.993 -39.550 1.00 . A A .  66 ARG CZ   1 1 
       46 76762 1 1  63 ARG H    H  -90.330 -16.661 -35.737 1.00 . A A .  66 ARG H    1 1 
       46 76763 1 1  63 ARG HA   H  -91.509 -16.378 -38.421 1.00 . A A .  66 ARG HA   1 1 
       46 76764 1 1  63 ARG HB2  H  -89.344 -14.662 -37.189 1.00 . A A .  66 ARG HB2  1 1 
       46 76765 1 1  63 ARG HB3  H  -90.175 -14.380 -38.711 1.00 . A A .  66 ARG HB3  1 1 
       46 76766 1 1  63 ARG HD2  H  -93.040 -15.144 -37.231 1.00 . A A .  66 ARG HD2  1 1 
       46 76767 1 1  63 ARG HD3  H  -93.395 -13.433 -37.017 1.00 . A A .  66 ARG HD3  1 1 
       46 76768 1 1  63 ARG HE   H  -92.451 -14.691 -39.509 1.00 . A A .  66 ARG HE   1 1 
       46 76769 1 1  63 ARG HG2  H  -91.289 -14.156 -35.931 1.00 . A A .  66 ARG HG2  1 1 
       46 76770 1 1  63 ARG HG3  H  -91.062 -12.871 -37.116 1.00 . A A .  66 ARG HG3  1 1 
       46 76771 1 1  63 ARG HH11 H  -93.924 -11.982 -37.844 1.00 . A A .  66 ARG HH11 1 1 
       46 76772 1 1  63 ARG HH12 H  -94.515 -11.251 -39.299 1.00 . A A .  66 ARG HH12 1 1 
       46 76773 1 1  63 ARG HH21 H  -93.247 -13.747 -41.407 1.00 . A A .  66 ARG HH21 1 1 
       46 76774 1 1  63 ARG HH22 H  -94.139 -12.257 -41.332 1.00 . A A .  66 ARG HH22 1 1 
       46 76775 1 1  63 ARG N    N  -90.951 -16.808 -36.484 1.00 . A A .  66 ARG N    1 1 
       46 76776 1 1  63 ARG NE   N  -92.851 -13.987 -38.949 1.00 . A A .  66 ARG NE   1 1 
       46 76777 1 1  63 ARG NH1  N  -94.025 -11.996 -38.839 1.00 . A A .  66 ARG NH1  1 1 
       46 76778 1 1  63 ARG NH2  N  -93.639 -12.997 -40.866 1.00 . A A .  66 ARG NH2  1 1 
       46 76779 1 1  63 ARG O    O  -88.391 -17.099 -37.835 1.00 . A A .  66 ARG O    1 1 
       46 76780 1 1  64 SER C    C  -87.763 -17.449 -41.014 1.00 . A A .  67 SER C    1 1 
       46 76781 1 1  64 SER CA   C  -88.702 -18.387 -40.264 1.00 . A A .  67 SER CA   1 1 
       46 76782 1 1  64 SER CB   C  -89.364 -19.369 -41.226 1.00 . A A .  67 SER CB   1 1 
       46 76783 1 1  64 SER H    H  -90.618 -17.557 -39.957 1.00 . A A .  67 SER H    1 1 
       46 76784 1 1  64 SER HA   H  -88.135 -18.939 -39.529 1.00 . A A .  67 SER HA   1 1 
       46 76785 1 1  64 SER HB2  H  -89.854 -18.821 -42.019 1.00 . A A .  67 SER HB2  1 1 
       46 76786 1 1  64 SER HB3  H  -88.614 -20.022 -41.648 1.00 . A A .  67 SER HB3  1 1 
       46 76787 1 1  64 SER HG   H  -90.074 -20.249 -39.616 1.00 . A A .  67 SER HG   1 1 
       46 76788 1 1  64 SER N    N  -89.724 -17.626 -39.565 1.00 . A A .  67 SER N    1 1 
       46 76789 1 1  64 SER O    O  -88.190 -16.411 -41.522 1.00 . A A .  67 SER O    1 1 
       46 76790 1 1  64 SER OG   O  -90.331 -20.160 -40.550 1.00 . A A .  67 SER OG   1 1 
       46 76791 1 1  65 SER C    C  -85.611 -17.002 -43.229 1.00 . A A .  68 SER C    1 1 
       46 76792 1 1  65 SER CA   C  -85.482 -16.973 -41.706 1.00 . A A .  68 SER CA   1 1 
       46 76793 1 1  65 SER CB   C  -84.082 -17.429 -41.291 1.00 . A A .  68 SER CB   1 1 
       46 76794 1 1  65 SER H    H  -86.218 -18.675 -40.686 1.00 . A A .  68 SER H    1 1 
       46 76795 1 1  65 SER HA   H  -85.635 -15.961 -41.362 1.00 . A A .  68 SER HA   1 1 
       46 76796 1 1  65 SER HB2  H  -83.815 -18.316 -41.848 1.00 . A A .  68 SER HB2  1 1 
       46 76797 1 1  65 SER HB3  H  -83.371 -16.644 -41.502 1.00 . A A .  68 SER HB3  1 1 
       46 76798 1 1  65 SER HG   H  -84.423 -18.606 -39.758 1.00 . A A .  68 SER HG   1 1 
       46 76799 1 1  65 SER N    N  -86.489 -17.814 -41.077 1.00 . A A .  68 SER N    1 1 
       46 76800 1 1  65 SER O    O  -84.928 -17.773 -43.907 1.00 . A A .  68 SER O    1 1 
       46 76801 1 1  65 SER OG   O  -84.033 -17.729 -39.904 1.00 . A A .  68 SER OG   1 1 
       46 76802 1 1  66 LYS C    C  -86.929 -14.590 -45.534 1.00 . A A .  69 LYS C    1 1 
       46 76803 1 1  66 LYS CA   C  -86.671 -16.049 -45.193 1.00 . A A .  69 LYS CA   1 1 
       46 76804 1 1  66 LYS CB   C  -87.819 -16.914 -45.721 1.00 . A A .  69 LYS CB   1 1 
       46 76805 1 1  66 LYS CD   C  -89.244 -17.519 -47.711 1.00 . A A .  69 LYS CD   1 1 
       46 76806 1 1  66 LYS CE   C  -89.384 -17.422 -49.221 1.00 . A A .  69 LYS CE   1 1 
       46 76807 1 1  66 LYS CG   C  -87.981 -16.828 -47.231 1.00 . A A .  69 LYS CG   1 1 
       46 76808 1 1  66 LYS H    H  -87.108 -15.684 -43.157 1.00 . A A .  69 LYS H    1 1 
       46 76809 1 1  66 LYS HA   H  -85.748 -16.360 -45.660 1.00 . A A .  69 LYS HA   1 1 
       46 76810 1 1  66 LYS HB2  H  -87.632 -17.943 -45.455 1.00 . A A .  69 LYS HB2  1 1 
       46 76811 1 1  66 LYS HB3  H  -88.742 -16.592 -45.261 1.00 . A A .  69 LYS HB3  1 1 
       46 76812 1 1  66 LYS HD2  H  -89.204 -18.560 -47.429 1.00 . A A .  69 LYS HD2  1 1 
       46 76813 1 1  66 LYS HD3  H  -90.099 -17.049 -47.247 1.00 . A A .  69 LYS HD3  1 1 
       46 76814 1 1  66 LYS HE2  H  -89.343 -16.383 -49.507 1.00 . A A .  69 LYS HE2  1 1 
       46 76815 1 1  66 LYS HE3  H  -88.562 -17.953 -49.679 1.00 . A A .  69 LYS HE3  1 1 
       46 76816 1 1  66 LYS HG2  H  -88.023 -15.789 -47.518 1.00 . A A .  69 LYS HG2  1 1 
       46 76817 1 1  66 LYS HG3  H  -87.126 -17.296 -47.699 1.00 . A A .  69 LYS HG3  1 1 
       46 76818 1 1  66 LYS HZ1  H  -90.638 -18.113 -50.745 1.00 . A A .  69 LYS HZ1  1 1 
       46 76819 1 1  66 LYS HZ2  H  -91.463 -17.379 -49.456 1.00 . A A .  69 LYS HZ2  1 1 
       46 76820 1 1  66 LYS HZ3  H  -90.821 -18.937 -49.276 1.00 . A A .  69 LYS HZ3  1 1 
       46 76821 1 1  66 LYS N    N  -86.518 -16.195 -43.755 1.00 . A A .  69 LYS N    1 1 
       46 76822 1 1  66 LYS NZ   N  -90.664 -18.002 -49.709 1.00 . A A .  69 LYS NZ   1 1 
       46 76823 1 1  66 LYS O    O  -87.678 -13.902 -44.837 1.00 . A A .  69 LYS O    1 1 
       46 76824 1 1  67 GLN C    C  -87.798 -12.521 -47.701 1.00 . A A .  70 GLN C    1 1 
       46 76825 1 1  67 GLN CA   C  -86.454 -12.738 -47.014 1.00 . A A .  70 GLN CA   1 1 
       46 76826 1 1  67 GLN CB   C  -85.295 -12.333 -47.931 1.00 . A A .  70 GLN CB   1 1 
       46 76827 1 1  67 GLN CD   C  -82.777 -12.000 -48.117 1.00 . A A .  70 GLN CD   1 1 
       46 76828 1 1  67 GLN CG   C  -83.932 -12.520 -47.279 1.00 . A A .  70 GLN CG   1 1 
       46 76829 1 1  67 GLN H    H  -85.755 -14.728 -47.144 1.00 . A A .  70 GLN H    1 1 
       46 76830 1 1  67 GLN HA   H  -86.422 -12.130 -46.121 1.00 . A A .  70 GLN HA   1 1 
       46 76831 1 1  67 GLN HB2  H  -85.329 -12.935 -48.828 1.00 . A A .  70 GLN HB2  1 1 
       46 76832 1 1  67 GLN HB3  H  -85.404 -11.292 -48.199 1.00 . A A .  70 GLN HB3  1 1 
       46 76833 1 1  67 GLN HE21 H  -83.752 -12.394 -49.802 1.00 . A A .  70 GLN HE21 1 1 
       46 76834 1 1  67 GLN HE22 H  -82.175 -11.708 -49.985 1.00 . A A .  70 GLN HE22 1 1 
       46 76835 1 1  67 GLN HG2  H  -83.928 -11.997 -46.334 1.00 . A A .  70 GLN HG2  1 1 
       46 76836 1 1  67 GLN HG3  H  -83.779 -13.575 -47.102 1.00 . A A .  70 GLN HG3  1 1 
       46 76837 1 1  67 GLN N    N  -86.311 -14.123 -46.606 1.00 . A A .  70 GLN N    1 1 
       46 76838 1 1  67 GLN NE2  N  -82.916 -12.038 -49.431 1.00 . A A .  70 GLN NE2  1 1 
       46 76839 1 1  67 GLN O    O  -88.063 -13.090 -48.759 1.00 . A A .  70 GLN O    1 1 
       46 76840 1 1  67 GLN OE1  O  -81.758 -11.568 -47.579 1.00 . A A .  70 GLN OE1  1 1 
       46 76841 1 1  68 TRP C    C  -90.917 -12.541 -47.659 1.00 . A A .  71 TRP C    1 1 
       46 76842 1 1  68 TRP CA   C  -89.960 -11.350 -47.591 1.00 . A A .  71 TRP CA   1 1 
       46 76843 1 1  68 TRP CB   C  -89.830 -10.701 -48.970 1.00 . A A .  71 TRP CB   1 1 
       46 76844 1 1  68 TRP CD1  C  -87.746  -9.217 -49.030 1.00 . A A .  71 TRP CD1  1 1 
       46 76845 1 1  68 TRP CD2  C  -89.667  -8.090 -48.807 1.00 . A A .  71 TRP CD2  1 1 
       46 76846 1 1  68 TRP CE2  C  -88.603  -7.168 -48.822 1.00 . A A .  71 TRP CE2  1 1 
       46 76847 1 1  68 TRP CE3  C  -90.972  -7.609 -48.675 1.00 . A A .  71 TRP CE3  1 1 
       46 76848 1 1  68 TRP CG   C  -89.095  -9.397 -48.941 1.00 . A A .  71 TRP CG   1 1 
       46 76849 1 1  68 TRP CH2  C  -90.096  -5.354 -48.585 1.00 . A A .  71 TRP CH2  1 1 
       46 76850 1 1  68 TRP CZ2  C  -88.807  -5.796 -48.714 1.00 . A A .  71 TRP CZ2  1 1 
       46 76851 1 1  68 TRP CZ3  C  -91.173  -6.247 -48.567 1.00 . A A .  71 TRP CZ3  1 1 
       46 76852 1 1  68 TRP H    H  -88.371 -11.347 -46.195 1.00 . A A .  71 TRP H    1 1 
       46 76853 1 1  68 TRP HA   H  -90.382 -10.623 -46.914 1.00 . A A .  71 TRP HA   1 1 
       46 76854 1 1  68 TRP HB2  H  -89.297 -11.369 -49.630 1.00 . A A .  71 TRP HB2  1 1 
       46 76855 1 1  68 TRP HB3  H  -90.818 -10.521 -49.364 1.00 . A A .  71 TRP HB3  1 1 
       46 76856 1 1  68 TRP HD1  H  -87.032 -10.019 -49.137 1.00 . A A .  71 TRP HD1  1 1 
       46 76857 1 1  68 TRP HE1  H  -86.538  -7.502 -48.999 1.00 . A A .  71 TRP HE1  1 1 
       46 76858 1 1  68 TRP HE3  H  -91.816  -8.282 -48.660 1.00 . A A .  71 TRP HE3  1 1 
       46 76859 1 1  68 TRP HH2  H  -90.299  -4.296 -48.497 1.00 . A A .  71 TRP HH2  1 1 
       46 76860 1 1  68 TRP HZ2  H  -87.986  -5.095 -48.724 1.00 . A A .  71 TRP HZ2  1 1 
       46 76861 1 1  68 TRP HZ3  H  -92.176  -5.859 -48.466 1.00 . A A .  71 TRP HZ3  1 1 
       46 76862 1 1  68 TRP N    N  -88.644 -11.716 -47.060 1.00 . A A .  71 TRP N    1 1 
       46 76863 1 1  68 TRP NE1  N  -87.442  -7.882 -48.958 1.00 . A A .  71 TRP NE1  1 1 
       46 76864 1 1  68 TRP O    O  -91.712 -12.655 -48.592 1.00 . A A .  71 TRP O    1 1 
       46 76865 1 1  69 GLU C    C  -93.185 -13.866 -46.123 1.00 . A A .  72 GLU C    1 1 
       46 76866 1 1  69 GLU CA   C  -91.845 -14.481 -46.526 1.00 . A A .  72 GLU CA   1 1 
       46 76867 1 1  69 GLU CB   C  -91.387 -15.512 -45.485 1.00 . A A .  72 GLU CB   1 1 
       46 76868 1 1  69 GLU CD   C  -92.724 -17.465 -46.422 1.00 . A A .  72 GLU CD   1 1 
       46 76869 1 1  69 GLU CG   C  -92.398 -16.621 -45.203 1.00 . A A .  72 GLU CG   1 1 
       46 76870 1 1  69 GLU H    H  -90.111 -13.368 -46.023 1.00 . A A .  72 GLU H    1 1 
       46 76871 1 1  69 GLU HA   H  -91.955 -14.965 -47.486 1.00 . A A .  72 GLU HA   1 1 
       46 76872 1 1  69 GLU HB2  H  -90.475 -15.973 -45.834 1.00 . A A .  72 GLU HB2  1 1 
       46 76873 1 1  69 GLU HB3  H  -91.184 -14.997 -44.557 1.00 . A A .  72 GLU HB3  1 1 
       46 76874 1 1  69 GLU HG2  H  -91.993 -17.268 -44.441 1.00 . A A .  72 GLU HG2  1 1 
       46 76875 1 1  69 GLU HG3  H  -93.310 -16.170 -44.843 1.00 . A A .  72 GLU HG3  1 1 
       46 76876 1 1  69 GLU N    N  -90.849 -13.422 -46.665 1.00 . A A .  72 GLU N    1 1 
       46 76877 1 1  69 GLU O    O  -94.240 -14.271 -46.605 1.00 . A A .  72 GLU O    1 1 
       46 76878 1 1  69 GLU OE1  O  -91.974 -18.419 -46.711 1.00 . A A .  72 GLU OE1  1 1 
       46 76879 1 1  69 GLU OE2  O  -93.740 -17.185 -47.094 1.00 . A A .  72 GLU OE2  1 1 
       46 76880 1 1  70 ASP C    C  -93.920 -10.903 -44.007 1.00 . A A .  73 ASP C    1 1 
       46 76881 1 1  70 ASP CA   C  -94.312 -12.164 -44.774 1.00 . A A .  73 ASP CA   1 1 
       46 76882 1 1  70 ASP CB   C  -95.147 -13.089 -43.881 1.00 . A A .  73 ASP CB   1 1 
       46 76883 1 1  70 ASP CG   C  -96.258 -12.350 -43.160 1.00 . A A .  73 ASP CG   1 1 
       46 76884 1 1  70 ASP H    H  -92.239 -12.548 -44.965 1.00 . A A .  73 ASP H    1 1 
       46 76885 1 1  70 ASP HA   H  -94.900 -11.878 -45.633 1.00 . A A .  73 ASP HA   1 1 
       46 76886 1 1  70 ASP HB2  H  -95.591 -13.860 -44.491 1.00 . A A .  73 ASP HB2  1 1 
       46 76887 1 1  70 ASP HB3  H  -94.504 -13.545 -43.142 1.00 . A A .  73 ASP HB3  1 1 
       46 76888 1 1  70 ASP N    N  -93.118 -12.853 -45.266 1.00 . A A .  73 ASP N    1 1 
       46 76889 1 1  70 ASP O    O  -93.598 -10.960 -42.822 1.00 . A A .  73 ASP O    1 1 
       46 76890 1 1  70 ASP OD1  O  -97.004 -11.598 -43.822 1.00 . A A .  73 ASP OD1  1 1 
       46 76891 1 1  70 ASP OD2  O  -96.389 -12.524 -41.931 1.00 . A A .  73 ASP OD2  1 1 
       46 76892 1 1  71 PRO C    C  -94.654  -7.654 -43.532 1.00 . A A .  74 PRO C    1 1 
       46 76893 1 1  71 PRO CA   C  -93.496  -8.473 -44.107 1.00 . A A .  74 PRO CA   1 1 
       46 76894 1 1  71 PRO CB   C  -92.906  -7.780 -45.318 1.00 . A A .  74 PRO CB   1 1 
       46 76895 1 1  71 PRO CD   C  -94.255  -9.585 -46.113 1.00 . A A .  74 PRO CD   1 1 
       46 76896 1 1  71 PRO CG   C  -93.843  -8.160 -46.395 1.00 . A A .  74 PRO CG   1 1 
       46 76897 1 1  71 PRO HA   H  -92.741  -8.597 -43.374 1.00 . A A .  74 PRO HA   1 1 
       46 76898 1 1  71 PRO HB2  H  -92.885  -6.712 -45.156 1.00 . A A .  74 PRO HB2  1 1 
       46 76899 1 1  71 PRO HB3  H  -91.910  -8.150 -45.506 1.00 . A A .  74 PRO HB3  1 1 
       46 76900 1 1  71 PRO HD2  H  -95.316  -9.710 -46.268 1.00 . A A .  74 PRO HD2  1 1 
       46 76901 1 1  71 PRO HD3  H  -93.696 -10.271 -46.732 1.00 . A A .  74 PRO HD3  1 1 
       46 76902 1 1  71 PRO HG2  H  -94.697  -7.515 -46.348 1.00 . A A .  74 PRO HG2  1 1 
       46 76903 1 1  71 PRO HG3  H  -93.356  -8.087 -47.353 1.00 . A A .  74 PRO HG3  1 1 
       46 76904 1 1  71 PRO N    N  -93.906  -9.750 -44.690 1.00 . A A .  74 PRO N    1 1 
       46 76905 1 1  71 PRO O    O  -94.570  -6.430 -43.438 1.00 . A A .  74 PRO O    1 1 
       46 76906 1 1  72 SER C    C  -97.016  -7.817 -41.104 1.00 . A A .  75 SER C    1 1 
       46 76907 1 1  72 SER CA   C  -96.896  -7.633 -42.623 1.00 . A A .  75 SER CA   1 1 
       46 76908 1 1  72 SER CB   C  -98.153  -8.137 -43.346 1.00 . A A .  75 SER CB   1 1 
       46 76909 1 1  72 SER H    H  -95.724  -9.304 -43.185 1.00 . A A .  75 SER H    1 1 
       46 76910 1 1  72 SER HA   H  -96.773  -6.582 -42.830 1.00 . A A .  75 SER HA   1 1 
       46 76911 1 1  72 SER HB2  H  -99.010  -7.574 -43.005 1.00 . A A .  75 SER HB2  1 1 
       46 76912 1 1  72 SER HB3  H  -98.031  -7.996 -44.410 1.00 . A A .  75 SER HB3  1 1 
       46 76913 1 1  72 SER HG   H  -97.701 -10.054 -43.524 1.00 . A A .  75 SER HG   1 1 
       46 76914 1 1  72 SER N    N  -95.724  -8.326 -43.137 1.00 . A A .  75 SER N    1 1 
       46 76915 1 1  72 SER O    O  -96.024  -7.685 -40.383 1.00 . A A .  75 SER O    1 1 
       46 76916 1 1  72 SER OG   O  -98.386  -9.513 -43.092 1.00 . A A .  75 SER OG   1 1 
       46 76917 1 1  73 GLN C    C  -98.487  -7.103 -38.373 1.00 . A A .  76 GLN C    1 1 
       46 76918 1 1  73 GLN CA   C  -98.535  -8.372 -39.231 1.00 . A A .  76 GLN CA   1 1 
       46 76919 1 1  73 GLN CB   C  -97.589  -9.427 -38.664 1.00 . A A .  76 GLN CB   1 1 
       46 76920 1 1  73 GLN CD   C  -98.892 -11.296 -39.802 1.00 . A A .  76 GLN CD   1 1 
       46 76921 1 1  73 GLN CG   C  -97.528 -10.722 -39.464 1.00 . A A .  76 GLN CG   1 1 
       46 76922 1 1  73 GLN H    H  -98.962  -8.181 -41.273 1.00 . A A .  76 GLN H    1 1 
       46 76923 1 1  73 GLN HA   H  -99.540  -8.764 -39.191 1.00 . A A .  76 GLN HA   1 1 
       46 76924 1 1  73 GLN HB2  H  -96.600  -9.006 -38.644 1.00 . A A .  76 GLN HB2  1 1 
       46 76925 1 1  73 GLN HB3  H  -97.895  -9.660 -37.658 1.00 . A A .  76 GLN HB3  1 1 
       46 76926 1 1  73 GLN HE21 H  -98.140 -12.102 -41.459 1.00 . A A .  76 GLN HE21 1 1 
       46 76927 1 1  73 GLN HE22 H  -99.829 -12.376 -41.175 1.00 . A A .  76 GLN HE22 1 1 
       46 76928 1 1  73 GLN HG2  H  -97.000 -10.533 -40.385 1.00 . A A .  76 GLN HG2  1 1 
       46 76929 1 1  73 GLN HG3  H  -96.982 -11.456 -38.886 1.00 . A A .  76 GLN HG3  1 1 
       46 76930 1 1  73 GLN N    N  -98.235  -8.110 -40.638 1.00 . A A .  76 GLN N    1 1 
       46 76931 1 1  73 GLN NE2  N  -98.966 -11.994 -40.923 1.00 . A A .  76 GLN NE2  1 1 
       46 76932 1 1  73 GLN O    O  -99.512  -6.656 -37.866 1.00 . A A .  76 GLN O    1 1 
       46 76933 1 1  73 GLN OE1  O  -99.865 -11.115 -39.068 1.00 . A A .  76 GLN OE1  1 1 
       46 76934 1 1  74 ALA C    C  -97.571  -4.056 -37.945 1.00 . A A .  77 ALA C    1 1 
       46 76935 1 1  74 ALA CA   C  -97.100  -5.378 -37.331 1.00 . A A .  77 ALA CA   1 1 
       46 76936 1 1  74 ALA CB   C  -95.631  -5.296 -36.957 1.00 . A A .  77 ALA CB   1 1 
       46 76937 1 1  74 ALA H    H  -96.545  -6.843 -38.768 1.00 . A A .  77 ALA H    1 1 
       46 76938 1 1  74 ALA HA   H  -97.665  -5.565 -36.430 1.00 . A A .  77 ALA HA   1 1 
       46 76939 1 1  74 ALA HB1  H  -95.485  -4.498 -36.244 1.00 . A A .  77 ALA HB1  1 1 
       46 76940 1 1  74 ALA HB2  H  -95.047  -5.098 -37.843 1.00 . A A .  77 ALA HB2  1 1 
       46 76941 1 1  74 ALA HB3  H  -95.316  -6.232 -36.520 1.00 . A A .  77 ALA HB3  1 1 
       46 76942 1 1  74 ALA N    N  -97.306  -6.511 -38.237 1.00 . A A .  77 ALA N    1 1 
       46 76943 1 1  74 ALA O    O  -97.049  -2.974 -37.625 1.00 . A A .  77 ALA O    1 1 
       46 76944 1 1  75 SER C    C  -99.539  -1.931 -38.460 1.00 . A A .  78 SER C    1 1 
       46 76945 1 1  75 SER CA   C  -99.137  -2.987 -39.477 1.00 . A A .  78 SER CA   1 1 
       46 76946 1 1  75 SER CB   C -100.348  -3.411 -40.315 1.00 . A A .  78 SER CB   1 1 
       46 76947 1 1  75 SER H    H  -98.974  -5.031 -38.973 1.00 . A A .  78 SER H    1 1 
       46 76948 1 1  75 SER HA   H  -98.379  -2.580 -40.129 1.00 . A A .  78 SER HA   1 1 
       46 76949 1 1  75 SER HB2  H -100.032  -4.121 -41.063 1.00 . A A .  78 SER HB2  1 1 
       46 76950 1 1  75 SER HB3  H -101.080  -3.876 -39.670 1.00 . A A .  78 SER HB3  1 1 
       46 76951 1 1  75 SER HG   H -100.272  -1.658 -41.219 1.00 . A A .  78 SER HG   1 1 
       46 76952 1 1  75 SER N    N  -98.580  -4.148 -38.803 1.00 . A A .  78 SER N    1 1 
       46 76953 1 1  75 SER O    O  -99.309  -0.742 -38.663 1.00 . A A .  78 SER O    1 1 
       46 76954 1 1  75 SER OG   O -100.954  -2.307 -40.967 1.00 . A A .  78 SER OG   1 1 
       46 76955 1 1  76 LYS C    C  -99.466  -0.650 -35.711 1.00 . A A .  79 LYS C    1 1 
       46 76956 1 1  76 LYS CA   C -100.588  -1.494 -36.316 1.00 . A A .  79 LYS CA   1 1 
       46 76957 1 1  76 LYS CB   C -101.296  -2.296 -35.217 1.00 . A A .  79 LYS CB   1 1 
       46 76958 1 1  76 LYS CD   C -103.155  -0.646 -34.793 1.00 . A A .  79 LYS CD   1 1 
       46 76959 1 1  76 LYS CE   C -104.265  -1.566 -35.282 1.00 . A A .  79 LYS CE   1 1 
       46 76960 1 1  76 LYS CG   C -102.003  -1.431 -34.182 1.00 . A A .  79 LYS CG   1 1 
       46 76961 1 1  76 LYS H    H -100.165  -3.355 -37.211 1.00 . A A .  79 LYS H    1 1 
       46 76962 1 1  76 LYS HA   H -101.305  -0.831 -36.778 1.00 . A A .  79 LYS HA   1 1 
       46 76963 1 1  76 LYS HB2  H -102.029  -2.943 -35.677 1.00 . A A .  79 LYS HB2  1 1 
       46 76964 1 1  76 LYS HB3  H -100.565  -2.904 -34.706 1.00 . A A .  79 LYS HB3  1 1 
       46 76965 1 1  76 LYS HD2  H -103.556   0.022 -34.046 1.00 . A A .  79 LYS HD2  1 1 
       46 76966 1 1  76 LYS HD3  H -102.781  -0.072 -35.628 1.00 . A A .  79 LYS HD3  1 1 
       46 76967 1 1  76 LYS HE2  H -103.869  -2.206 -36.056 1.00 . A A .  79 LYS HE2  1 1 
       46 76968 1 1  76 LYS HE3  H -104.604  -2.170 -34.454 1.00 . A A .  79 LYS HE3  1 1 
       46 76969 1 1  76 LYS HG2  H -102.390  -2.067 -33.401 1.00 . A A .  79 LYS HG2  1 1 
       46 76970 1 1  76 LYS HG3  H -101.290  -0.737 -33.761 1.00 . A A .  79 LYS HG3  1 1 
       46 76971 1 1  76 LYS HZ1  H -105.779  -0.137 -35.114 1.00 . A A .  79 LYS HZ1  1 1 
       46 76972 1 1  76 LYS HZ2  H -106.185  -1.458 -36.100 1.00 . A A .  79 LYS HZ2  1 1 
       46 76973 1 1  76 LYS HZ3  H -105.128  -0.267 -36.676 1.00 . A A .  79 LYS HZ3  1 1 
       46 76974 1 1  76 LYS N    N -100.090  -2.387 -37.345 1.00 . A A .  79 LYS N    1 1 
       46 76975 1 1  76 LYS NZ   N -105.416  -0.805 -35.830 1.00 . A A .  79 LYS NZ   1 1 
       46 76976 1 1  76 LYS O    O  -99.643   0.545 -35.500 1.00 . A A .  79 LYS O    1 1 
       46 76977 1 1  77 VAL C    C  -96.539   0.484 -35.573 1.00 . A A .  80 VAL C    1 1 
       46 76978 1 1  77 VAL CA   C  -97.251  -0.574 -34.727 1.00 . A A .  80 VAL CA   1 1 
       46 76979 1 1  77 VAL CB   C  -96.227  -1.559 -34.122 1.00 . A A .  80 VAL CB   1 1 
       46 76980 1 1  77 VAL CG1  C  -96.927  -2.565 -33.225 1.00 . A A .  80 VAL CG1  1 1 
       46 76981 1 1  77 VAL CG2  C  -95.411  -2.271 -35.189 1.00 . A A .  80 VAL CG2  1 1 
       46 76982 1 1  77 VAL H    H  -98.154  -2.172 -35.760 1.00 . A A .  80 VAL H    1 1 
       46 76983 1 1  77 VAL HA   H  -97.727  -0.064 -33.902 1.00 . A A .  80 VAL HA   1 1 
       46 76984 1 1  77 VAL HB   H  -95.552  -0.993 -33.512 1.00 . A A .  80 VAL HB   1 1 
       46 76985 1 1  77 VAL HG11 H  -97.431  -2.043 -32.426 1.00 . A A .  80 VAL HG11 1 1 
       46 76986 1 1  77 VAL HG12 H  -96.199  -3.244 -32.808 1.00 . A A .  80 VAL HG12 1 1 
       46 76987 1 1  77 VAL HG13 H  -97.650  -3.121 -33.804 1.00 . A A .  80 VAL HG13 1 1 
       46 76988 1 1  77 VAL HG21 H  -94.884  -1.541 -35.786 1.00 . A A .  80 VAL HG21 1 1 
       46 76989 1 1  77 VAL HG22 H  -96.069  -2.847 -35.822 1.00 . A A .  80 VAL HG22 1 1 
       46 76990 1 1  77 VAL HG23 H  -94.699  -2.931 -34.715 1.00 . A A .  80 VAL HG23 1 1 
       46 76991 1 1  77 VAL N    N  -98.305  -1.257 -35.455 1.00 . A A .  80 VAL N    1 1 
       46 76992 1 1  77 VAL O    O  -96.294   1.590 -35.093 1.00 . A A .  80 VAL O    1 1 
       46 76993 1 1  78 CYS C    C  -96.526   2.249 -38.117 1.00 . A A .  81 CYS C    1 1 
       46 76994 1 1  78 CYS CA   C  -95.539   1.190 -37.646 1.00 . A A .  81 CYS CA   1 1 
       46 76995 1 1  78 CYS CB   C  -94.773   0.572 -38.823 1.00 . A A .  81 CYS CB   1 1 
       46 76996 1 1  78 CYS H    H  -96.432  -0.704 -37.199 1.00 . A A .  81 CYS H    1 1 
       46 76997 1 1  78 CYS HA   H  -94.823   1.678 -36.999 1.00 . A A .  81 CYS HA   1 1 
       46 76998 1 1  78 CYS HB2  H  -95.466   0.097 -39.496 1.00 . A A .  81 CYS HB2  1 1 
       46 76999 1 1  78 CYS HB3  H  -94.246   1.353 -39.349 1.00 . A A .  81 CYS HB3  1 1 
       46 77000 1 1  78 CYS N    N  -96.219   0.185 -36.828 1.00 . A A .  81 CYS N    1 1 
       46 77001 1 1  78 CYS O    O  -96.167   3.416 -38.256 1.00 . A A .  81 CYS O    1 1 
       46 77002 1 1  78 CYS SG   S  -93.549  -0.664 -38.301 1.00 . A A .  81 CYS SG   1 1 
       46 77003 1 1  79 GLN C    C  -99.061   3.729 -37.425 1.00 . A A .  82 GLN C    1 1 
       46 77004 1 1  79 GLN CA   C  -98.837   2.818 -38.628 1.00 . A A .  82 GLN CA   1 1 
       46 77005 1 1  79 GLN CB   C -100.135   2.093 -38.989 1.00 . A A .  82 GLN CB   1 1 
       46 77006 1 1  79 GLN CD   C -102.591   2.294 -39.498 1.00 . A A .  82 GLN CD   1 1 
       46 77007 1 1  79 GLN CG   C -101.260   3.013 -39.426 1.00 . A A .  82 GLN CG   1 1 
       46 77008 1 1  79 GLN H    H  -98.006   0.901 -38.258 1.00 . A A .  82 GLN H    1 1 
       46 77009 1 1  79 GLN HA   H  -98.513   3.413 -39.469 1.00 . A A .  82 GLN HA   1 1 
       46 77010 1 1  79 GLN HB2  H  -99.932   1.403 -39.795 1.00 . A A .  82 GLN HB2  1 1 
       46 77011 1 1  79 GLN HB3  H -100.471   1.533 -38.127 1.00 . A A .  82 GLN HB3  1 1 
       46 77012 1 1  79 GLN HE21 H -103.210   3.509 -40.947 1.00 . A A .  82 GLN HE21 1 1 
       46 77013 1 1  79 GLN HE22 H -104.339   2.291 -40.447 1.00 . A A .  82 GLN HE22 1 1 
       46 77014 1 1  79 GLN HG2  H -101.341   3.826 -38.719 1.00 . A A .  82 GLN HG2  1 1 
       46 77015 1 1  79 GLN HG3  H -101.027   3.409 -40.405 1.00 . A A .  82 GLN HG3  1 1 
       46 77016 1 1  79 GLN N    N  -97.782   1.856 -38.316 1.00 . A A .  82 GLN N    1 1 
       46 77017 1 1  79 GLN NE2  N -103.466   2.741 -40.385 1.00 . A A .  82 GLN NE2  1 1 
       46 77018 1 1  79 GLN O    O  -99.327   4.923 -37.571 1.00 . A A .  82 GLN O    1 1 
       46 77019 1 1  79 GLN OE1  O -102.835   1.348 -38.753 1.00 . A A .  82 GLN OE1  1 1 
       46 77020 1 1  80 ARG C    C  -97.909   4.947 -34.946 1.00 . A A .  83 ARG C    1 1 
       46 77021 1 1  80 ARG CA   C  -98.999   3.883 -34.979 1.00 . A A .  83 ARG CA   1 1 
       46 77022 1 1  80 ARG CB   C  -98.815   2.908 -33.809 1.00 . A A .  83 ARG CB   1 1 
       46 77023 1 1  80 ARG CD   C -100.483   3.847 -32.180 1.00 . A A .  83 ARG CD   1 1 
       46 77024 1 1  80 ARG CG   C  -99.025   3.504 -32.427 1.00 . A A .  83 ARG CG   1 1 
       46 77025 1 1  80 ARG CZ   C -101.863   4.612 -30.283 1.00 . A A .  83 ARG CZ   1 1 
       46 77026 1 1  80 ARG H    H  -98.791   2.173 -36.201 1.00 . A A .  83 ARG H    1 1 
       46 77027 1 1  80 ARG HA   H  -99.967   4.356 -34.908 1.00 . A A .  83 ARG HA   1 1 
       46 77028 1 1  80 ARG HB2  H  -99.515   2.095 -33.929 1.00 . A A .  83 ARG HB2  1 1 
       46 77029 1 1  80 ARG HB3  H  -97.812   2.508 -33.854 1.00 . A A .  83 ARG HB3  1 1 
       46 77030 1 1  80 ARG HD2  H -100.709   4.777 -32.678 1.00 . A A .  83 ARG HD2  1 1 
       46 77031 1 1  80 ARG HD3  H -101.099   3.061 -32.593 1.00 . A A .  83 ARG HD3  1 1 
       46 77032 1 1  80 ARG HE   H -100.160   3.563 -30.116 1.00 . A A .  83 ARG HE   1 1 
       46 77033 1 1  80 ARG HG2  H  -98.705   2.788 -31.686 1.00 . A A .  83 ARG HG2  1 1 
       46 77034 1 1  80 ARG HG3  H  -98.433   4.403 -32.342 1.00 . A A .  83 ARG HG3  1 1 
       46 77035 1 1  80 ARG HH11 H -102.515   5.222 -32.107 1.00 . A A .  83 ARG HH11 1 1 
       46 77036 1 1  80 ARG HH12 H -103.512   5.701 -30.763 1.00 . A A .  83 ARG HH12 1 1 
       46 77037 1 1  80 ARG HH21 H -101.474   4.178 -28.334 1.00 . A A .  83 ARG HH21 1 1 
       46 77038 1 1  80 ARG HH22 H -102.927   5.092 -28.618 1.00 . A A .  83 ARG HH22 1 1 
       46 77039 1 1  80 ARG N    N  -98.931   3.145 -36.237 1.00 . A A .  83 ARG N    1 1 
       46 77040 1 1  80 ARG NE   N -100.785   3.988 -30.755 1.00 . A A .  83 ARG NE   1 1 
       46 77041 1 1  80 ARG NH1  N -102.695   5.227 -31.117 1.00 . A A .  83 ARG NH1  1 1 
       46 77042 1 1  80 ARG NH2  N -102.103   4.633 -28.976 1.00 . A A .  83 ARG NH2  1 1 
       46 77043 1 1  80 ARG O    O  -98.109   6.046 -34.432 1.00 . A A .  83 ARG O    1 1 
       46 77044 1 1  81 LEU C    C  -95.599   6.302 -36.862 1.00 . A A .  84 LEU C    1 1 
       46 77045 1 1  81 LEU CA   C  -95.618   5.509 -35.561 1.00 . A A .  84 LEU CA   1 1 
       46 77046 1 1  81 LEU CB   C  -94.320   4.711 -35.417 1.00 . A A .  84 LEU CB   1 1 
       46 77047 1 1  81 LEU CD1  C  -92.923   3.057 -34.151 1.00 . A A .  84 LEU CD1  1 1 
       46 77048 1 1  81 LEU CD2  C  -94.221   4.793 -32.911 1.00 . A A .  84 LEU CD2  1 1 
       46 77049 1 1  81 LEU CG   C  -94.197   3.886 -34.132 1.00 . A A .  84 LEU CG   1 1 
       46 77050 1 1  81 LEU H    H  -96.684   3.724 -35.955 1.00 . A A .  84 LEU H    1 1 
       46 77051 1 1  81 LEU HA   H  -95.707   6.195 -34.731 1.00 . A A .  84 LEU HA   1 1 
       46 77052 1 1  81 LEU HB2  H  -94.241   4.039 -36.260 1.00 . A A .  84 LEU HB2  1 1 
       46 77053 1 1  81 LEU HB3  H  -93.493   5.403 -35.453 1.00 . A A .  84 LEU HB3  1 1 
       46 77054 1 1  81 LEU HD11 H  -92.946   2.378 -34.991 1.00 . A A .  84 LEU HD11 1 1 
       46 77055 1 1  81 LEU HD12 H  -92.848   2.492 -33.233 1.00 . A A .  84 LEU HD12 1 1 
       46 77056 1 1  81 LEU HD13 H  -92.069   3.712 -34.242 1.00 . A A .  84 LEU HD13 1 1 
       46 77057 1 1  81 LEU HD21 H  -95.147   5.346 -32.889 1.00 . A A .  84 LEU HD21 1 1 
       46 77058 1 1  81 LEU HD22 H  -93.391   5.483 -32.960 1.00 . A A .  84 LEU HD22 1 1 
       46 77059 1 1  81 LEU HD23 H  -94.137   4.195 -32.015 1.00 . A A .  84 LEU HD23 1 1 
       46 77060 1 1  81 LEU HG   H  -95.037   3.210 -34.065 1.00 . A A .  84 LEU HG   1 1 
       46 77061 1 1  81 LEU N    N  -96.762   4.610 -35.528 1.00 . A A .  84 LEU N    1 1 
       46 77062 1 1  81 LEU O    O  -94.592   6.918 -37.206 1.00 . A A .  84 LEU O    1 1 
       46 77063 1 1  82 ASN C    C  -95.746   6.744 -39.814 1.00 . A A .  85 ASN C    1 1 
       46 77064 1 1  82 ASN CA   C  -96.924   6.960 -38.857 1.00 . A A .  85 ASN CA   1 1 
       46 77065 1 1  82 ASN CB   C  -97.238   8.462 -38.662 1.00 . A A .  85 ASN CB   1 1 
       46 77066 1 1  82 ASN CG   C  -96.165   9.255 -37.931 1.00 . A A .  85 ASN CG   1 1 
       46 77067 1 1  82 ASN H    H  -97.485   5.747 -37.214 1.00 . A A .  85 ASN H    1 1 
       46 77068 1 1  82 ASN HA   H  -97.789   6.502 -39.317 1.00 . A A .  85 ASN HA   1 1 
       46 77069 1 1  82 ASN HB2  H  -97.374   8.914 -39.631 1.00 . A A .  85 ASN HB2  1 1 
       46 77070 1 1  82 ASN HB3  H  -98.160   8.552 -38.105 1.00 . A A .  85 ASN HB3  1 1 
       46 77071 1 1  82 ASN HD21 H  -97.081   8.955 -36.193 1.00 . A A .  85 ASN HD21 1 1 
       46 77072 1 1  82 ASN HD22 H  -95.618   9.877 -36.122 1.00 . A A .  85 ASN HD22 1 1 
       46 77073 1 1  82 ASN N    N  -96.735   6.268 -37.572 1.00 . A A .  85 ASN N    1 1 
       46 77074 1 1  82 ASN ND2  N  -96.306   9.376 -36.619 1.00 . A A .  85 ASN ND2  1 1 
       46 77075 1 1  82 ASN O    O  -95.372   7.633 -40.582 1.00 . A A .  85 ASN O    1 1 
       46 77076 1 1  82 ASN OD1  O  -95.237   9.784 -38.545 1.00 . A A .  85 ASN OD1  1 1 
       46 77077 1 1  83 CYS C    C  -94.674   4.370 -41.884 1.00 . A A .  86 CYS C    1 1 
       46 77078 1 1  83 CYS CA   C  -94.120   5.149 -40.693 1.00 . A A .  86 CYS CA   1 1 
       46 77079 1 1  83 CYS CB   C  -93.068   4.313 -39.946 1.00 . A A .  86 CYS CB   1 1 
       46 77080 1 1  83 CYS H    H  -95.531   4.875 -39.138 1.00 . A A .  86 CYS H    1 1 
       46 77081 1 1  83 CYS HA   H  -93.657   6.054 -41.057 1.00 . A A .  86 CYS HA   1 1 
       46 77082 1 1  83 CYS HB2  H  -93.560   3.478 -39.469 1.00 . A A .  86 CYS HB2  1 1 
       46 77083 1 1  83 CYS HB3  H  -92.343   3.938 -40.649 1.00 . A A .  86 CYS HB3  1 1 
       46 77084 1 1  83 CYS N    N  -95.200   5.533 -39.789 1.00 . A A .  86 CYS N    1 1 
       46 77085 1 1  83 CYS O    O  -93.922   3.911 -42.745 1.00 . A A .  86 CYS O    1 1 
       46 77086 1 1  83 CYS SG   S  -92.183   5.238 -38.657 1.00 . A A .  86 CYS SG   1 1 
       46 77087 1 1  84 GLY C    C  -96.993   2.121 -42.715 1.00 . A A .  87 GLY C    1 1 
       46 77088 1 1  84 GLY CA   C  -96.651   3.561 -43.029 1.00 . A A .  87 GLY CA   1 1 
       46 77089 1 1  84 GLY H    H  -96.537   4.586 -41.191 1.00 . A A .  87 GLY H    1 1 
       46 77090 1 1  84 GLY HA2  H  -97.560   4.091 -43.270 1.00 . A A .  87 GLY HA2  1 1 
       46 77091 1 1  84 GLY HA3  H  -95.995   3.585 -43.886 1.00 . A A .  87 GLY HA3  1 1 
       46 77092 1 1  84 GLY N    N  -95.998   4.230 -41.923 1.00 . A A .  87 GLY N    1 1 
       46 77093 1 1  84 GLY O    O  -97.632   1.828 -41.702 1.00 . A A .  87 GLY O    1 1 
       46 77094 1 1  85 ASP C    C  -95.764  -0.763 -42.411 1.00 . A A .  88 ASP C    1 1 
       46 77095 1 1  85 ASP CA   C  -96.779  -0.207 -43.409 1.00 . A A .  88 ASP CA   1 1 
       46 77096 1 1  85 ASP CB   C  -96.675  -0.921 -44.765 1.00 . A A .  88 ASP CB   1 1 
       46 77097 1 1  85 ASP CG   C  -97.895  -0.693 -45.638 1.00 . A A .  88 ASP CG   1 1 
       46 77098 1 1  85 ASP H    H  -96.074   1.532 -44.381 1.00 . A A .  88 ASP H    1 1 
       46 77099 1 1  85 ASP HA   H  -97.773  -0.345 -43.011 1.00 . A A .  88 ASP HA   1 1 
       46 77100 1 1  85 ASP HB2  H  -95.810  -0.550 -45.293 1.00 . A A .  88 ASP HB2  1 1 
       46 77101 1 1  85 ASP HB3  H  -96.564  -1.979 -44.605 1.00 . A A .  88 ASP HB3  1 1 
       46 77102 1 1  85 ASP N    N  -96.560   1.224 -43.588 1.00 . A A .  88 ASP N    1 1 
       46 77103 1 1  85 ASP O    O  -94.842  -0.046 -42.015 1.00 . A A .  88 ASP O    1 1 
       46 77104 1 1  85 ASP OD1  O  -98.041   0.419 -46.192 1.00 . A A .  88 ASP OD1  1 1 
       46 77105 1 1  85 ASP OD2  O  -98.712  -1.628 -45.784 1.00 . A A .  88 ASP OD2  1 1 
       46 77106 1 1  86 PRO C    C  -93.638  -2.906 -41.515 1.00 . A A .  89 PRO C    1 1 
       46 77107 1 1  86 PRO CA   C  -94.991  -2.573 -40.967 1.00 . A A .  89 PRO CA   1 1 
       46 77108 1 1  86 PRO CB   C  -95.649  -3.848 -40.503 1.00 . A A .  89 PRO CB   1 1 
       46 77109 1 1  86 PRO CD   C  -96.950  -2.996 -42.332 1.00 . A A .  89 PRO CD   1 1 
       46 77110 1 1  86 PRO CG   C  -96.533  -4.261 -41.622 1.00 . A A .  89 PRO CG   1 1 
       46 77111 1 1  86 PRO HA   H  -94.873  -1.910 -40.124 1.00 . A A .  89 PRO HA   1 1 
       46 77112 1 1  86 PRO HB2  H  -94.890  -4.591 -40.303 1.00 . A A .  89 PRO HB2  1 1 
       46 77113 1 1  86 PRO HB3  H  -96.199  -3.647 -39.608 1.00 . A A .  89 PRO HB3  1 1 
       46 77114 1 1  86 PRO HD2  H  -96.966  -3.156 -43.397 1.00 . A A .  89 PRO HD2  1 1 
       46 77115 1 1  86 PRO HD3  H  -97.919  -2.673 -41.984 1.00 . A A .  89 PRO HD3  1 1 
       46 77116 1 1  86 PRO HG2  H  -95.981  -4.908 -42.292 1.00 . A A .  89 PRO HG2  1 1 
       46 77117 1 1  86 PRO HG3  H  -97.399  -4.775 -41.232 1.00 . A A .  89 PRO HG3  1 1 
       46 77118 1 1  86 PRO N    N  -95.905  -2.022 -41.954 1.00 . A A .  89 PRO N    1 1 
       46 77119 1 1  86 PRO O    O  -93.468  -3.169 -42.707 1.00 . A A .  89 PRO O    1 1 
       46 77120 1 1  87 LEU C    C  -91.340  -4.595 -41.625 1.00 . A A .  90 LEU C    1 1 
       46 77121 1 1  87 LEU CA   C  -91.354  -3.317 -40.818 1.00 . A A .  90 LEU CA   1 1 
       46 77122 1 1  87 LEU CB   C  -90.623  -3.533 -39.483 1.00 . A A .  90 LEU CB   1 1 
       46 77123 1 1  87 LEU CD1  C  -92.675  -3.942 -38.016 1.00 . A A .  90 LEU CD1  1 1 
       46 77124 1 1  87 LEU CD2  C  -90.494  -3.454 -36.978 1.00 . A A .  90 LEU CD2  1 1 
       46 77125 1 1  87 LEU CG   C  -91.375  -3.179 -38.179 1.00 . A A .  90 LEU CG   1 1 
       46 77126 1 1  87 LEU H    H  -92.874  -2.377 -39.786 1.00 . A A .  90 LEU H    1 1 
       46 77127 1 1  87 LEU HA   H  -90.819  -2.566 -41.375 1.00 . A A .  90 LEU HA   1 1 
       46 77128 1 1  87 LEU HB2  H  -90.311  -4.559 -39.439 1.00 . A A .  90 LEU HB2  1 1 
       46 77129 1 1  87 LEU HB3  H  -89.729  -2.927 -39.512 1.00 . A A .  90 LEU HB3  1 1 
       46 77130 1 1  87 LEU HD11 H  -93.192  -3.567 -37.137 1.00 . A A .  90 LEU HD11 1 1 
       46 77131 1 1  87 LEU HD12 H  -92.462  -4.991 -37.894 1.00 . A A .  90 LEU HD12 1 1 
       46 77132 1 1  87 LEU HD13 H  -93.295  -3.795 -38.895 1.00 . A A .  90 LEU HD13 1 1 
       46 77133 1 1  87 LEU HD21 H  -89.584  -2.878 -37.060 1.00 . A A .  90 LEU HD21 1 1 
       46 77134 1 1  87 LEU HD22 H  -90.252  -4.508 -36.946 1.00 . A A .  90 LEU HD22 1 1 
       46 77135 1 1  87 LEU HD23 H  -91.017  -3.177 -36.075 1.00 . A A .  90 LEU HD23 1 1 
       46 77136 1 1  87 LEU HG   H  -91.608  -2.125 -38.181 1.00 . A A .  90 LEU HG   1 1 
       46 77137 1 1  87 LEU N    N  -92.682  -2.825 -40.618 1.00 . A A .  90 LEU N    1 1 
       46 77138 1 1  87 LEU O    O  -91.827  -5.639 -41.199 1.00 . A A .  90 LEU O    1 1 
       46 77139 1 1  88 SER C    C  -89.392  -6.410 -43.105 1.00 . A A .  91 SER C    1 1 
       46 77140 1 1  88 SER CA   C  -90.552  -5.596 -43.668 1.00 . A A .  91 SER CA   1 1 
       46 77141 1 1  88 SER CB   C  -90.253  -5.112 -45.087 1.00 . A A .  91 SER CB   1 1 
       46 77142 1 1  88 SER H    H  -90.600  -3.560 -43.126 1.00 . A A .  91 SER H    1 1 
       46 77143 1 1  88 SER HA   H  -91.439  -6.212 -43.683 1.00 . A A .  91 SER HA   1 1 
       46 77144 1 1  88 SER HB2  H  -89.717  -5.882 -45.623 1.00 . A A .  91 SER HB2  1 1 
       46 77145 1 1  88 SER HB3  H  -91.183  -4.901 -45.594 1.00 . A A .  91 SER HB3  1 1 
       46 77146 1 1  88 SER HG   H  -89.985  -3.196 -45.422 1.00 . A A .  91 SER HG   1 1 
       46 77147 1 1  88 SER N    N  -90.813  -4.462 -42.812 1.00 . A A .  91 SER N    1 1 
       46 77148 1 1  88 SER O    O  -88.517  -5.864 -42.414 1.00 . A A .  91 SER O    1 1 
       46 77149 1 1  88 SER OG   O  -89.463  -3.933 -45.068 1.00 . A A .  91 SER OG   1 1 
       46 77150 1 1  89 LEU C    C  -87.255  -8.874 -43.794 1.00 . A A .  92 LEU C    1 1 
       46 77151 1 1  89 LEU CA   C  -88.419  -8.637 -42.842 1.00 . A A .  92 LEU CA   1 1 
       46 77152 1 1  89 LEU CB   C  -89.088  -9.970 -42.505 1.00 . A A .  92 LEU CB   1 1 
       46 77153 1 1  89 LEU CD1  C  -90.784 -11.208 -41.146 1.00 . A A .  92 LEU CD1  1 1 
       46 77154 1 1  89 LEU CD2  C  -88.956  -9.973 -40.001 1.00 . A A .  92 LEU CD2  1 1 
       46 77155 1 1  89 LEU CG   C  -89.889  -9.987 -41.204 1.00 . A A .  92 LEU CG   1 1 
       46 77156 1 1  89 LEU H    H  -90.081  -8.053 -44.002 1.00 . A A .  92 LEU H    1 1 
       46 77157 1 1  89 LEU HA   H  -88.035  -8.203 -41.930 1.00 . A A .  92 LEU HA   1 1 
       46 77158 1 1  89 LEU HB2  H  -89.753 -10.228 -43.315 1.00 . A A .  92 LEU HB2  1 1 
       46 77159 1 1  89 LEU HB3  H  -88.320 -10.726 -42.438 1.00 . A A .  92 LEU HB3  1 1 
       46 77160 1 1  89 LEU HD11 H  -90.182 -12.100 -41.242 1.00 . A A .  92 LEU HD11 1 1 
       46 77161 1 1  89 LEU HD12 H  -91.500 -11.167 -41.953 1.00 . A A .  92 LEU HD12 1 1 
       46 77162 1 1  89 LEU HD13 H  -91.306 -11.226 -40.201 1.00 . A A .  92 LEU HD13 1 1 
       46 77163 1 1  89 LEU HD21 H  -88.348  -9.081 -40.028 1.00 . A A .  92 LEU HD21 1 1 
       46 77164 1 1  89 LEU HD22 H  -88.319 -10.844 -40.029 1.00 . A A .  92 LEU HD22 1 1 
       46 77165 1 1  89 LEU HD23 H  -89.539  -9.983 -39.092 1.00 . A A .  92 LEU HD23 1 1 
       46 77166 1 1  89 LEU HG   H  -90.515  -9.107 -41.156 1.00 . A A .  92 LEU HG   1 1 
       46 77167 1 1  89 LEU N    N  -89.399  -7.709 -43.393 1.00 . A A .  92 LEU N    1 1 
       46 77168 1 1  89 LEU O    O  -87.442  -9.042 -45.002 1.00 . A A .  92 LEU O    1 1 
       46 77169 1 1  90 GLY C    C  -83.654  -9.170 -43.054 1.00 . A A .  93 GLY C    1 1 
       46 77170 1 1  90 GLY CA   C  -84.855  -9.182 -43.974 1.00 . A A .  93 GLY CA   1 1 
       46 77171 1 1  90 GLY H    H  -85.995  -8.673 -42.267 1.00 . A A .  93 GLY H    1 1 
       46 77172 1 1  90 GLY HA2  H  -84.946 -10.156 -44.433 1.00 . A A .  93 GLY HA2  1 1 
       46 77173 1 1  90 GLY HA3  H  -84.721  -8.437 -44.743 1.00 . A A .  93 GLY HA3  1 1 
       46 77174 1 1  90 GLY N    N  -86.063  -8.887 -43.227 1.00 . A A .  93 GLY N    1 1 
       46 77175 1 1  90 GLY O    O  -83.478  -8.203 -42.318 1.00 . A A .  93 GLY O    1 1 
       46 77176 1 1  91 PRO C    C  -80.868  -9.100 -41.998 1.00 . A A .  94 PRO C    1 1 
       46 77177 1 1  91 PRO CA   C  -81.700 -10.375 -42.107 1.00 . A A .  94 PRO CA   1 1 
       46 77178 1 1  91 PRO CB   C  -80.870 -11.536 -42.680 1.00 . A A .  94 PRO CB   1 1 
       46 77179 1 1  91 PRO CD   C  -82.847 -11.343 -44.010 1.00 . A A .  94 PRO CD   1 1 
       46 77180 1 1  91 PRO CG   C  -81.408 -11.773 -44.054 1.00 . A A .  94 PRO CG   1 1 
       46 77181 1 1  91 PRO HA   H  -82.061 -10.641 -41.125 1.00 . A A .  94 PRO HA   1 1 
       46 77182 1 1  91 PRO HB2  H  -79.828 -11.259 -42.705 1.00 . A A .  94 PRO HB2  1 1 
       46 77183 1 1  91 PRO HB3  H  -80.995 -12.408 -42.056 1.00 . A A .  94 PRO HB3  1 1 
       46 77184 1 1  91 PRO HD2  H  -83.175 -11.014 -44.986 1.00 . A A .  94 PRO HD2  1 1 
       46 77185 1 1  91 PRO HD3  H  -83.472 -12.145 -43.646 1.00 . A A .  94 PRO HD3  1 1 
       46 77186 1 1  91 PRO HG2  H  -80.862 -11.177 -44.772 1.00 . A A .  94 PRO HG2  1 1 
       46 77187 1 1  91 PRO HG3  H  -81.336 -12.821 -44.303 1.00 . A A .  94 PRO HG3  1 1 
       46 77188 1 1  91 PRO N    N  -82.814 -10.228 -43.058 1.00 . A A .  94 PRO N    1 1 
       46 77189 1 1  91 PRO O    O  -80.235  -8.670 -42.961 1.00 . A A .  94 PRO O    1 1 
       46 77190 1 1  92 PHE C    C  -79.230  -7.208 -39.564 1.00 . A A .  95 PHE C    1 1 
       46 77191 1 1  92 PHE CA   C  -80.325  -7.174 -40.627 1.00 . A A .  95 PHE CA   1 1 
       46 77192 1 1  92 PHE CB   C  -81.448  -6.202 -40.227 1.00 . A A .  95 PHE CB   1 1 
       46 77193 1 1  92 PHE CD1  C  -80.647  -4.093 -41.327 1.00 . A A .  95 PHE CD1  1 1 
       46 77194 1 1  92 PHE CD2  C  -81.057  -4.061 -38.978 1.00 . A A .  95 PHE CD2  1 1 
       46 77195 1 1  92 PHE CE1  C  -80.275  -2.764 -41.284 1.00 . A A .  95 PHE CE1  1 1 
       46 77196 1 1  92 PHE CE2  C  -80.686  -2.732 -38.927 1.00 . A A .  95 PHE CE2  1 1 
       46 77197 1 1  92 PHE CG   C  -81.042  -4.756 -40.176 1.00 . A A .  95 PHE CG   1 1 
       46 77198 1 1  92 PHE CZ   C  -80.294  -2.082 -40.081 1.00 . A A .  95 PHE CZ   1 1 
       46 77199 1 1  92 PHE H    H  -81.286  -8.964 -40.050 1.00 . A A .  95 PHE H    1 1 
       46 77200 1 1  92 PHE HA   H  -79.897  -6.853 -41.564 1.00 . A A .  95 PHE HA   1 1 
       46 77201 1 1  92 PHE HB2  H  -82.254  -6.288 -40.942 1.00 . A A .  95 PHE HB2  1 1 
       46 77202 1 1  92 PHE HB3  H  -81.816  -6.477 -39.250 1.00 . A A .  95 PHE HB3  1 1 
       46 77203 1 1  92 PHE HD1  H  -80.632  -4.626 -42.267 1.00 . A A .  95 PHE HD1  1 1 
       46 77204 1 1  92 PHE HD2  H  -81.361  -4.569 -38.074 1.00 . A A .  95 PHE HD2  1 1 
       46 77205 1 1  92 PHE HE1  H  -79.968  -2.258 -42.187 1.00 . A A .  95 PHE HE1  1 1 
       46 77206 1 1  92 PHE HE2  H  -80.703  -2.202 -37.987 1.00 . A A .  95 PHE HE2  1 1 
       46 77207 1 1  92 PHE HZ   H  -80.006  -1.042 -40.044 1.00 . A A .  95 PHE HZ   1 1 
       46 77208 1 1  92 PHE N    N  -80.890  -8.498 -40.819 1.00 . A A .  95 PHE N    1 1 
       46 77209 1 1  92 PHE O    O  -79.096  -8.191 -38.832 1.00 . A A .  95 PHE O    1 1 
       46 77210 1 1  93 LEU C    C  -77.931  -6.123 -37.108 1.00 . A A .  96 LEU C    1 1 
       46 77211 1 1  93 LEU CA   C  -77.376  -5.996 -38.526 1.00 . A A .  96 LEU CA   1 1 
       46 77212 1 1  93 LEU CB   C  -76.701  -4.632 -38.711 1.00 . A A .  96 LEU CB   1 1 
       46 77213 1 1  93 LEU CD1  C  -74.338  -5.331 -38.257 1.00 . A A .  96 LEU CD1  1 1 
       46 77214 1 1  93 LEU CD2  C  -74.996  -2.940 -38.002 1.00 . A A .  96 LEU CD2  1 1 
       46 77215 1 1  93 LEU CG   C  -75.455  -4.382 -37.858 1.00 . A A .  96 LEU CG   1 1 
       46 77216 1 1  93 LEU H    H  -78.586  -5.419 -40.155 1.00 . A A .  96 LEU H    1 1 
       46 77217 1 1  93 LEU HA   H  -76.650  -6.779 -38.696 1.00 . A A .  96 LEU HA   1 1 
       46 77218 1 1  93 LEU HB2  H  -76.422  -4.534 -39.749 1.00 . A A .  96 LEU HB2  1 1 
       46 77219 1 1  93 LEU HB3  H  -77.426  -3.865 -38.479 1.00 . A A .  96 LEU HB3  1 1 
       46 77220 1 1  93 LEU HD11 H  -74.678  -6.351 -38.150 1.00 . A A .  96 LEU HD11 1 1 
       46 77221 1 1  93 LEU HD12 H  -73.483  -5.168 -37.617 1.00 . A A .  96 LEU HD12 1 1 
       46 77222 1 1  93 LEU HD13 H  -74.060  -5.148 -39.283 1.00 . A A .  96 LEU HD13 1 1 
       46 77223 1 1  93 LEU HD21 H  -75.785  -2.278 -37.677 1.00 . A A .  96 LEU HD21 1 1 
       46 77224 1 1  93 LEU HD22 H  -74.761  -2.740 -39.037 1.00 . A A .  96 LEU HD22 1 1 
       46 77225 1 1  93 LEU HD23 H  -74.116  -2.781 -37.397 1.00 . A A .  96 LEU HD23 1 1 
       46 77226 1 1  93 LEU HG   H  -75.691  -4.559 -36.819 1.00 . A A .  96 LEU HG   1 1 
       46 77227 1 1  93 LEU N    N  -78.443  -6.140 -39.509 1.00 . A A .  96 LEU N    1 1 
       46 77228 1 1  93 LEU O    O  -78.954  -5.521 -36.778 1.00 . A A .  96 LEU O    1 1 
       46 77229 1 1  94 LYS C    C  -77.272  -5.976 -34.002 1.00 . A A .  97 LYS C    1 1 
       46 77230 1 1  94 LYS CA   C  -77.710  -7.122 -34.907 1.00 . A A .  97 LYS CA   1 1 
       46 77231 1 1  94 LYS CB   C  -77.189  -8.452 -34.355 1.00 . A A .  97 LYS CB   1 1 
       46 77232 1 1  94 LYS CD   C  -75.127  -9.734 -33.673 1.00 . A A .  97 LYS CD   1 1 
       46 77233 1 1  94 LYS CE   C  -75.003  -9.196 -32.256 1.00 . A A .  97 LYS CE   1 1 
       46 77234 1 1  94 LYS CG   C  -75.709  -8.689 -34.612 1.00 . A A .  97 LYS CG   1 1 
       46 77235 1 1  94 LYS H    H  -76.443  -7.351 -36.589 1.00 . A A .  97 LYS H    1 1 
       46 77236 1 1  94 LYS HA   H  -78.791  -7.154 -34.921 1.00 . A A .  97 LYS HA   1 1 
       46 77237 1 1  94 LYS HB2  H  -77.352  -8.471 -33.287 1.00 . A A .  97 LYS HB2  1 1 
       46 77238 1 1  94 LYS HB3  H  -77.743  -9.259 -34.808 1.00 . A A .  97 LYS HB3  1 1 
       46 77239 1 1  94 LYS HD2  H  -75.777 -10.597 -33.663 1.00 . A A .  97 LYS HD2  1 1 
       46 77240 1 1  94 LYS HD3  H  -74.149 -10.020 -34.028 1.00 . A A .  97 LYS HD3  1 1 
       46 77241 1 1  94 LYS HE2  H  -74.380  -8.314 -32.274 1.00 . A A .  97 LYS HE2  1 1 
       46 77242 1 1  94 LYS HE3  H  -75.987  -8.933 -31.897 1.00 . A A .  97 LYS HE3  1 1 
       46 77243 1 1  94 LYS HG2  H  -75.583  -9.025 -35.630 1.00 . A A .  97 LYS HG2  1 1 
       46 77244 1 1  94 LYS HG3  H  -75.178  -7.758 -34.474 1.00 . A A .  97 LYS HG3  1 1 
       46 77245 1 1  94 LYS HZ1  H  -73.562 -10.631 -31.772 1.00 . A A .  97 LYS HZ1  1 1 
       46 77246 1 1  94 LYS HZ2  H  -75.092 -10.942 -31.117 1.00 . A A .  97 LYS HZ2  1 1 
       46 77247 1 1  94 LYS HZ3  H  -74.110  -9.731 -30.445 1.00 . A A .  97 LYS HZ3  1 1 
       46 77248 1 1  94 LYS N    N  -77.261  -6.911 -36.277 1.00 . A A .  97 LYS N    1 1 
       46 77249 1 1  94 LYS NZ   N  -74.402 -10.191 -31.333 1.00 . A A .  97 LYS NZ   1 1 
       46 77250 1 1  94 LYS O    O  -76.079  -5.712 -33.845 1.00 . A A .  97 LYS O    1 1 
       46 77251 1 1  95 THR C    C  -78.239  -4.675 -31.050 1.00 . A A .  98 THR C    1 1 
       46 77252 1 1  95 THR CA   C  -77.980  -4.211 -32.488 1.00 . A A .  98 THR CA   1 1 
       46 77253 1 1  95 THR CB   C  -78.871  -2.990 -32.809 1.00 . A A .  98 THR CB   1 1 
       46 77254 1 1  95 THR CG2  C  -78.298  -1.712 -32.205 1.00 . A A .  98 THR CG2  1 1 
       46 77255 1 1  95 THR H    H  -79.175  -5.516 -33.636 1.00 . A A .  98 THR H    1 1 
       46 77256 1 1  95 THR HA   H  -76.943  -3.922 -32.588 1.00 . A A .  98 THR HA   1 1 
       46 77257 1 1  95 THR HB   H  -79.855  -3.158 -32.396 1.00 . A A .  98 THR HB   1 1 
       46 77258 1 1  95 THR HG1  H  -79.798  -2.371 -34.439 1.00 . A A .  98 THR HG1  1 1 
       46 77259 1 1  95 THR HG21 H  -77.309  -1.536 -32.604 1.00 . A A .  98 THR HG21 1 1 
       46 77260 1 1  95 THR HG22 H  -78.239  -1.817 -31.131 1.00 . A A .  98 THR HG22 1 1 
       46 77261 1 1  95 THR HG23 H  -78.938  -0.878 -32.451 1.00 . A A .  98 THR HG23 1 1 
       46 77262 1 1  95 THR N    N  -78.246  -5.297 -33.418 1.00 . A A .  98 THR N    1 1 
       46 77263 1 1  95 THR O    O  -78.273  -3.876 -30.113 1.00 . A A .  98 THR O    1 1 
       46 77264 1 1  95 THR OG1  O  -78.977  -2.829 -34.231 1.00 . A A .  98 THR OG1  1 1 
       46 77265 1 1  96 TYR C    C  -77.639  -7.415 -29.019 1.00 . A A .  99 TYR C    1 1 
       46 77266 1 1  96 TYR CA   C  -78.752  -6.532 -29.577 1.00 . A A .  99 TYR CA   1 1 
       46 77267 1 1  96 TYR CB   C  -80.068  -7.314 -29.663 1.00 . A A .  99 TYR CB   1 1 
       46 77268 1 1  96 TYR CD1  C  -79.652  -9.751 -30.214 1.00 . A A .  99 TYR CD1  1 1 
       46 77269 1 1  96 TYR CD2  C  -80.484  -8.334 -31.941 1.00 . A A .  99 TYR CD2  1 1 
       46 77270 1 1  96 TYR CE1  C  -79.663 -10.825 -31.085 1.00 . A A .  99 TYR CE1  1 1 
       46 77271 1 1  96 TYR CE2  C  -80.503  -9.405 -32.816 1.00 . A A .  99 TYR CE2  1 1 
       46 77272 1 1  96 TYR CG   C  -80.060  -8.487 -30.627 1.00 . A A .  99 TYR CG   1 1 
       46 77273 1 1  96 TYR CZ   C  -80.091 -10.648 -32.383 1.00 . A A .  99 TYR CZ   1 1 
       46 77274 1 1  96 TYR H    H  -78.271  -6.585 -31.633 1.00 . A A .  99 TYR H    1 1 
       46 77275 1 1  96 TYR HA   H  -78.894  -5.700 -28.902 1.00 . A A .  99 TYR HA   1 1 
       46 77276 1 1  96 TYR HB2  H  -80.308  -7.700 -28.683 1.00 . A A .  99 TYR HB2  1 1 
       46 77277 1 1  96 TYR HB3  H  -80.852  -6.638 -29.973 1.00 . A A .  99 TYR HB3  1 1 
       46 77278 1 1  96 TYR HD1  H  -79.317  -9.889 -29.196 1.00 . A A .  99 TYR HD1  1 1 
       46 77279 1 1  96 TYR HD2  H  -80.804  -7.359 -32.279 1.00 . A A .  99 TYR HD2  1 1 
       46 77280 1 1  96 TYR HE1  H  -79.341 -11.798 -30.743 1.00 . A A .  99 TYR HE1  1 1 
       46 77281 1 1  96 TYR HE2  H  -80.836  -9.264 -33.834 1.00 . A A .  99 TYR HE2  1 1 
       46 77282 1 1  96 TYR HH   H  -79.895 -11.409 -34.145 1.00 . A A .  99 TYR HH   1 1 
       46 77283 1 1  96 TYR N    N  -78.402  -5.981 -30.876 1.00 . A A .  99 TYR N    1 1 
       46 77284 1 1  96 TYR O    O  -76.658  -7.710 -29.706 1.00 . A A .  99 TYR O    1 1 
       46 77285 1 1  96 TYR OH   O  -80.115 -11.717 -33.251 1.00 . A A .  99 TYR OH   1 1 
       46 77286 1 1  97 THR C    C  -77.478  -9.710 -26.233 1.00 . A A . 100 THR C    1 1 
       46 77287 1 1  97 THR CA   C  -76.807  -8.618 -27.070 1.00 . A A . 100 THR CA   1 1 
       46 77288 1 1  97 THR CB   C  -75.934  -7.712 -26.164 1.00 . A A . 100 THR CB   1 1 
       46 77289 1 1  97 THR CG2  C  -76.793  -6.880 -25.220 1.00 . A A . 100 THR CG2  1 1 
       46 77290 1 1  97 THR H    H  -78.655  -7.641 -27.315 1.00 . A A . 100 THR H    1 1 
       46 77291 1 1  97 THR HA   H  -76.168  -9.083 -27.809 1.00 . A A . 100 THR HA   1 1 
       46 77292 1 1  97 THR HB   H  -75.371  -7.039 -26.796 1.00 . A A . 100 THR HB   1 1 
       46 77293 1 1  97 THR HG1  H  -74.178  -8.582 -25.883 1.00 . A A . 100 THR HG1  1 1 
       46 77294 1 1  97 THR HG21 H  -76.158  -6.245 -24.618 1.00 . A A . 100 THR HG21 1 1 
       46 77295 1 1  97 THR HG22 H  -77.358  -7.536 -24.576 1.00 . A A . 100 THR HG22 1 1 
       46 77296 1 1  97 THR HG23 H  -77.472  -6.269 -25.795 1.00 . A A . 100 THR HG23 1 1 
       46 77297 1 1  97 THR N    N  -77.812  -7.841 -27.774 1.00 . A A . 100 THR N    1 1 
       46 77298 1 1  97 THR O    O  -78.489  -9.463 -25.578 1.00 . A A . 100 THR O    1 1 
       46 77299 1 1  97 THR OG1  O  -75.017  -8.501 -25.400 1.00 . A A . 100 THR OG1  1 1 
       46 77300 1 1  98 PRO C    C  -77.456 -12.044 -24.050 1.00 . A A . 101 PRO C    1 1 
       46 77301 1 1  98 PRO CA   C  -77.489 -12.108 -25.576 1.00 . A A . 101 PRO CA   1 1 
       46 77302 1 1  98 PRO CB   C  -76.614 -13.256 -26.083 1.00 . A A . 101 PRO CB   1 1 
       46 77303 1 1  98 PRO CD   C  -75.632 -11.236 -26.887 1.00 . A A . 101 PRO CD   1 1 
       46 77304 1 1  98 PRO CG   C  -75.308 -12.621 -26.403 1.00 . A A . 101 PRO CG   1 1 
       46 77305 1 1  98 PRO HA   H  -78.505 -12.262 -25.892 1.00 . A A . 101 PRO HA   1 1 
       46 77306 1 1  98 PRO HB2  H  -76.512 -14.003 -25.309 1.00 . A A . 101 PRO HB2  1 1 
       46 77307 1 1  98 PRO HB3  H  -77.065 -13.698 -26.960 1.00 . A A . 101 PRO HB3  1 1 
       46 77308 1 1  98 PRO HD2  H  -74.873 -10.538 -26.574 1.00 . A A . 101 PRO HD2  1 1 
       46 77309 1 1  98 PRO HD3  H  -75.741 -11.223 -27.959 1.00 . A A . 101 PRO HD3  1 1 
       46 77310 1 1  98 PRO HG2  H  -74.695 -12.576 -25.517 1.00 . A A . 101 PRO HG2  1 1 
       46 77311 1 1  98 PRO HG3  H  -74.809 -13.181 -27.180 1.00 . A A . 101 PRO HG3  1 1 
       46 77312 1 1  98 PRO N    N  -76.907 -10.925 -26.234 1.00 . A A . 101 PRO N    1 1 
       46 77313 1 1  98 PRO O    O  -77.558 -13.063 -23.365 1.00 . A A . 101 PRO O    1 1 
       46 77314 1 1  99 GLN C    C  -78.770 -10.098 -21.723 1.00 . A A . 102 GLN C    1 1 
       46 77315 1 1  99 GLN CA   C  -77.392 -10.627 -22.097 1.00 . A A . 102 GLN CA   1 1 
       46 77316 1 1  99 GLN CB   C  -76.314  -9.643 -21.642 1.00 . A A . 102 GLN CB   1 1 
       46 77317 1 1  99 GLN CD   C  -75.354  -8.315 -19.715 1.00 . A A . 102 GLN CD   1 1 
       46 77318 1 1  99 GLN CG   C  -76.336  -9.382 -20.144 1.00 . A A . 102 GLN CG   1 1 
       46 77319 1 1  99 GLN H    H  -77.194 -10.085 -24.127 1.00 . A A . 102 GLN H    1 1 
       46 77320 1 1  99 GLN HA   H  -77.235 -11.575 -21.605 1.00 . A A . 102 GLN HA   1 1 
       46 77321 1 1  99 GLN HB2  H  -75.345 -10.038 -21.904 1.00 . A A . 102 GLN HB2  1 1 
       46 77322 1 1  99 GLN HB3  H  -76.462  -8.702 -22.152 1.00 . A A . 102 GLN HB3  1 1 
       46 77323 1 1  99 GLN HE21 H  -76.561  -7.789 -18.226 1.00 . A A . 102 GLN HE21 1 1 
       46 77324 1 1  99 GLN HE22 H  -75.088  -6.884 -18.359 1.00 . A A . 102 GLN HE22 1 1 
       46 77325 1 1  99 GLN HG2  H  -77.329  -9.066 -19.862 1.00 . A A . 102 GLN HG2  1 1 
       46 77326 1 1  99 GLN HG3  H  -76.094 -10.300 -19.629 1.00 . A A . 102 GLN HG3  1 1 
       46 77327 1 1  99 GLN N    N  -77.324 -10.846 -23.527 1.00 . A A . 102 GLN N    1 1 
       46 77328 1 1  99 GLN NE2  N  -75.700  -7.592 -18.662 1.00 . A A . 102 GLN NE2  1 1 
       46 77329 1 1  99 GLN O    O  -79.481 -10.698 -20.917 1.00 . A A . 102 GLN O    1 1 
       46 77330 1 1  99 GLN OE1  O  -74.299  -8.139 -20.323 1.00 . A A . 102 GLN OE1  1 1 
       46 77331 1 1 100 SER C    C  -81.396  -8.432 -23.195 1.00 . A A . 103 SER C    1 1 
       46 77332 1 1 100 SER CA   C  -80.425  -8.358 -22.018 1.00 . A A . 103 SER CA   1 1 
       46 77333 1 1 100 SER CB   C  -80.214  -6.909 -21.578 1.00 . A A . 103 SER CB   1 1 
       46 77334 1 1 100 SER H    H  -78.555  -8.555 -22.978 1.00 . A A . 103 SER H    1 1 
       46 77335 1 1 100 SER HA   H  -80.854  -8.906 -21.192 1.00 . A A . 103 SER HA   1 1 
       46 77336 1 1 100 SER HB2  H  -81.172  -6.416 -21.505 1.00 . A A . 103 SER HB2  1 1 
       46 77337 1 1 100 SER HB3  H  -79.731  -6.897 -20.611 1.00 . A A . 103 SER HB3  1 1 
       46 77338 1 1 100 SER HG   H  -79.432  -5.253 -22.281 1.00 . A A . 103 SER HG   1 1 
       46 77339 1 1 100 SER N    N  -79.149  -8.979 -22.326 1.00 . A A . 103 SER N    1 1 
       46 77340 1 1 100 SER O    O  -82.568  -8.077 -23.053 1.00 . A A . 103 SER O    1 1 
       46 77341 1 1 100 SER OG   O  -79.405  -6.198 -22.502 1.00 . A A . 103 SER OG   1 1 
       46 77342 1 1 101 SER C    C  -82.518 -10.445 -25.293 1.00 . A A . 104 SER C    1 1 
       46 77343 1 1 101 SER CA   C  -81.837  -9.098 -25.472 1.00 . A A . 104 SER CA   1 1 
       46 77344 1 1 101 SER CB   C  -81.097  -9.039 -26.810 1.00 . A A . 104 SER CB   1 1 
       46 77345 1 1 101 SER H    H  -79.968  -9.093 -24.463 1.00 . A A . 104 SER H    1 1 
       46 77346 1 1 101 SER HA   H  -82.587  -8.320 -25.443 1.00 . A A . 104 SER HA   1 1 
       46 77347 1 1 101 SER HB2  H  -80.572  -8.098 -26.884 1.00 . A A . 104 SER HB2  1 1 
       46 77348 1 1 101 SER HB3  H  -80.386  -9.851 -26.859 1.00 . A A . 104 SER HB3  1 1 
       46 77349 1 1 101 SER HG   H  -82.808  -8.672 -27.714 1.00 . A A . 104 SER HG   1 1 
       46 77350 1 1 101 SER N    N  -80.930  -8.885 -24.357 1.00 . A A . 104 SER N    1 1 
       46 77351 1 1 101 SER O    O  -81.977 -11.339 -24.634 1.00 . A A . 104 SER O    1 1 
       46 77352 1 1 101 SER OG   O  -81.988  -9.145 -27.907 1.00 . A A . 104 SER OG   1 1 
       46 77353 1 1 102 ILE C    C  -84.969 -12.388 -26.960 1.00 . A A . 105 ILE C    1 1 
       46 77354 1 1 102 ILE CA   C  -84.465 -11.802 -25.648 1.00 . A A . 105 ILE CA   1 1 
       46 77355 1 1 102 ILE CB   C  -85.648 -11.568 -24.668 1.00 . A A . 105 ILE CB   1 1 
       46 77356 1 1 102 ILE CD1  C  -87.375 -10.498 -26.227 1.00 . A A . 105 ILE CD1  1 1 
       46 77357 1 1 102 ILE CG1  C  -86.458 -10.321 -25.037 1.00 . A A . 105 ILE CG1  1 1 
       46 77358 1 1 102 ILE CG2  C  -85.143 -11.454 -23.236 1.00 . A A . 105 ILE CG2  1 1 
       46 77359 1 1 102 ILE H    H  -84.060  -9.882 -26.429 1.00 . A A . 105 ILE H    1 1 
       46 77360 1 1 102 ILE HA   H  -83.802 -12.524 -25.190 1.00 . A A . 105 ILE HA   1 1 
       46 77361 1 1 102 ILE HB   H  -86.295 -12.432 -24.719 1.00 . A A . 105 ILE HB   1 1 
       46 77362 1 1 102 ILE HD11 H  -87.877  -9.565 -26.440 1.00 . A A . 105 ILE HD11 1 1 
       46 77363 1 1 102 ILE HD12 H  -88.108 -11.260 -26.009 1.00 . A A . 105 ILE HD12 1 1 
       46 77364 1 1 102 ILE HD13 H  -86.793 -10.796 -27.087 1.00 . A A . 105 ILE HD13 1 1 
       46 77365 1 1 102 ILE HG12 H  -87.072 -10.045 -24.196 1.00 . A A . 105 ILE HG12 1 1 
       46 77366 1 1 102 ILE HG13 H  -85.778  -9.512 -25.259 1.00 . A A . 105 ILE HG13 1 1 
       46 77367 1 1 102 ILE HG21 H  -84.443 -10.635 -23.165 1.00 . A A . 105 ILE HG21 1 1 
       46 77368 1 1 102 ILE HG22 H  -84.652 -12.373 -22.953 1.00 . A A . 105 ILE HG22 1 1 
       46 77369 1 1 102 ILE HG23 H  -85.977 -11.274 -22.574 1.00 . A A . 105 ILE HG23 1 1 
       46 77370 1 1 102 ILE N    N  -83.699 -10.592 -25.853 1.00 . A A . 105 ILE N    1 1 
       46 77371 1 1 102 ILE O    O  -85.102 -11.693 -27.968 1.00 . A A . 105 ILE O    1 1 
       46 77372 1 1 103 ILE C    C  -87.111 -15.045 -27.493 1.00 . A A . 106 ILE C    1 1 
       46 77373 1 1 103 ILE CA   C  -85.859 -14.373 -28.026 1.00 . A A . 106 ILE CA   1 1 
       46 77374 1 1 103 ILE CB   C  -84.942 -15.447 -28.656 1.00 . A A . 106 ILE CB   1 1 
       46 77375 1 1 103 ILE CD1  C  -82.615 -15.842 -29.624 1.00 . A A . 106 ILE CD1  1 1 
       46 77376 1 1 103 ILE CG1  C  -83.611 -14.832 -29.095 1.00 . A A . 106 ILE CG1  1 1 
       46 77377 1 1 103 ILE CG2  C  -85.639 -16.108 -29.839 1.00 . A A . 106 ILE CG2  1 1 
       46 77378 1 1 103 ILE H    H  -84.995 -14.187 -26.120 1.00 . A A . 106 ILE H    1 1 
       46 77379 1 1 103 ILE HA   H  -86.129 -13.649 -28.784 1.00 . A A . 106 ILE HA   1 1 
       46 77380 1 1 103 ILE HB   H  -84.752 -16.205 -27.911 1.00 . A A . 106 ILE HB   1 1 
       46 77381 1 1 103 ILE HD11 H  -83.035 -16.348 -30.481 1.00 . A A . 106 ILE HD11 1 1 
       46 77382 1 1 103 ILE HD12 H  -82.392 -16.567 -28.853 1.00 . A A . 106 ILE HD12 1 1 
       46 77383 1 1 103 ILE HD13 H  -81.707 -15.336 -29.914 1.00 . A A . 106 ILE HD13 1 1 
       46 77384 1 1 103 ILE HG12 H  -83.799 -14.113 -29.879 1.00 . A A . 106 ILE HG12 1 1 
       46 77385 1 1 103 ILE HG13 H  -83.160 -14.331 -28.253 1.00 . A A . 106 ILE HG13 1 1 
       46 77386 1 1 103 ILE HG21 H  -85.885 -15.358 -30.575 1.00 . A A . 106 ILE HG21 1 1 
       46 77387 1 1 103 ILE HG22 H  -86.546 -16.591 -29.499 1.00 . A A . 106 ILE HG22 1 1 
       46 77388 1 1 103 ILE HG23 H  -84.982 -16.842 -30.279 1.00 . A A . 106 ILE HG23 1 1 
       46 77389 1 1 103 ILE N    N  -85.224 -13.679 -26.929 1.00 . A A . 106 ILE N    1 1 
       46 77390 1 1 103 ILE O    O  -87.027 -16.017 -26.746 1.00 . A A . 106 ILE O    1 1 
       46 77391 1 1 104 CYS C    C  -89.922 -16.236 -28.228 1.00 . A A . 107 CYS C    1 1 
       46 77392 1 1 104 CYS CA   C  -89.510 -15.071 -27.340 1.00 . A A . 107 CYS CA   1 1 
       46 77393 1 1 104 CYS CB   C  -90.621 -14.019 -27.310 1.00 . A A . 107 CYS CB   1 1 
       46 77394 1 1 104 CYS H    H  -88.284 -13.740 -28.442 1.00 . A A . 107 CYS H    1 1 
       46 77395 1 1 104 CYS HA   H  -89.336 -15.435 -26.340 1.00 . A A . 107 CYS HA   1 1 
       46 77396 1 1 104 CYS HB2  H  -91.086 -13.966 -28.285 1.00 . A A . 107 CYS HB2  1 1 
       46 77397 1 1 104 CYS HB3  H  -91.363 -14.323 -26.585 1.00 . A A . 107 CYS HB3  1 1 
       46 77398 1 1 104 CYS N    N  -88.266 -14.510 -27.834 1.00 . A A . 107 CYS N    1 1 
       46 77399 1 1 104 CYS O    O  -89.353 -16.428 -29.302 1.00 . A A . 107 CYS O    1 1 
       46 77400 1 1 104 CYS SG   S  -90.081 -12.344 -26.874 1.00 . A A . 107 CYS SG   1 1 
       46 77401 1 1 105 TYR C    C  -92.846 -18.345 -28.348 1.00 . A A . 108 TYR C    1 1 
       46 77402 1 1 105 TYR CA   C  -91.349 -18.170 -28.535 1.00 . A A . 108 TYR CA   1 1 
       46 77403 1 1 105 TYR CB   C  -90.633 -19.438 -28.066 1.00 . A A . 108 TYR CB   1 1 
       46 77404 1 1 105 TYR CD1  C  -88.782 -19.939 -29.709 1.00 . A A . 108 TYR CD1  1 1 
       46 77405 1 1 105 TYR CD2  C  -88.176 -19.219 -27.519 1.00 . A A . 108 TYR CD2  1 1 
       46 77406 1 1 105 TYR CE1  C  -87.446 -20.040 -30.048 1.00 . A A . 108 TYR CE1  1 1 
       46 77407 1 1 105 TYR CE2  C  -86.838 -19.315 -27.853 1.00 . A A . 108 TYR CE2  1 1 
       46 77408 1 1 105 TYR CG   C  -89.170 -19.527 -28.441 1.00 . A A . 108 TYR CG   1 1 
       46 77409 1 1 105 TYR CZ   C  -86.479 -19.726 -29.118 1.00 . A A . 108 TYR CZ   1 1 
       46 77410 1 1 105 TYR H    H  -91.329 -16.799 -26.930 1.00 . A A . 108 TYR H    1 1 
       46 77411 1 1 105 TYR HA   H  -91.137 -18.002 -29.579 1.00 . A A . 108 TYR HA   1 1 
       46 77412 1 1 105 TYR HB2  H  -90.693 -19.480 -26.996 1.00 . A A . 108 TYR HB2  1 1 
       46 77413 1 1 105 TYR HB3  H  -91.138 -20.299 -28.482 1.00 . A A . 108 TYR HB3  1 1 
       46 77414 1 1 105 TYR HD1  H  -89.541 -20.182 -30.436 1.00 . A A . 108 TYR HD1  1 1 
       46 77415 1 1 105 TYR HD2  H  -88.460 -18.898 -26.527 1.00 . A A . 108 TYR HD2  1 1 
       46 77416 1 1 105 TYR HE1  H  -87.165 -20.361 -31.041 1.00 . A A . 108 TYR HE1  1 1 
       46 77417 1 1 105 TYR HE2  H  -86.081 -19.069 -27.124 1.00 . A A . 108 TYR HE2  1 1 
       46 77418 1 1 105 TYR HH   H  -85.014 -19.502 -30.347 1.00 . A A . 108 TYR HH   1 1 
       46 77419 1 1 105 TYR N    N  -90.892 -17.013 -27.783 1.00 . A A . 108 TYR N    1 1 
       46 77420 1 1 105 TYR O    O  -93.413 -17.861 -27.368 1.00 . A A . 108 TYR O    1 1 
       46 77421 1 1 105 TYR OH   O  -85.146 -19.830 -29.453 1.00 . A A . 108 TYR OH   1 1 
       46 77422 1 1 106 GLY C    C  -95.622 -18.980 -30.456 1.00 . A A . 109 GLY C    1 1 
       46 77423 1 1 106 GLY CA   C  -94.889 -19.298 -29.177 1.00 . A A . 109 GLY CA   1 1 
       46 77424 1 1 106 GLY H    H  -92.983 -19.328 -30.081 1.00 . A A . 109 GLY H    1 1 
       46 77425 1 1 106 GLY HA2  H  -95.027 -20.343 -28.938 1.00 . A A . 109 GLY HA2  1 1 
       46 77426 1 1 106 GLY HA3  H  -95.301 -18.698 -28.379 1.00 . A A . 109 GLY HA3  1 1 
       46 77427 1 1 106 GLY N    N  -93.476 -19.024 -29.289 1.00 . A A . 109 GLY N    1 1 
       46 77428 1 1 106 GLY O    O  -95.040 -19.027 -31.539 1.00 . A A . 109 GLY O    1 1 
       46 77429 1 1 107 GLN C    C  -97.544 -16.807 -31.785 1.00 . A A . 110 GLN C    1 1 
       46 77430 1 1 107 GLN CA   C  -97.699 -18.292 -31.488 1.00 . A A . 110 GLN CA   1 1 
       46 77431 1 1 107 GLN CB   C  -99.168 -18.648 -31.245 1.00 . A A . 110 GLN CB   1 1 
       46 77432 1 1 107 GLN CD   C -101.483 -18.868 -32.217 1.00 . A A . 110 GLN CD   1 1 
       46 77433 1 1 107 GLN CG   C -100.086 -18.316 -32.410 1.00 . A A . 110 GLN CG   1 1 
       46 77434 1 1 107 GLN H    H  -97.304 -18.637 -29.444 1.00 . A A . 110 GLN H    1 1 
       46 77435 1 1 107 GLN HA   H  -97.335 -18.856 -32.334 1.00 . A A . 110 GLN HA   1 1 
       46 77436 1 1 107 GLN HB2  H  -99.241 -19.708 -31.052 1.00 . A A . 110 GLN HB2  1 1 
       46 77437 1 1 107 GLN HB3  H  -99.516 -18.108 -30.376 1.00 . A A . 110 GLN HB3  1 1 
       46 77438 1 1 107 GLN HE21 H -100.975 -20.531 -33.176 1.00 . A A . 110 GLN HE21 1 1 
       46 77439 1 1 107 GLN HE22 H -102.605 -20.459 -32.601 1.00 . A A . 110 GLN HE22 1 1 
       46 77440 1 1 107 GLN HG2  H -100.146 -17.242 -32.514 1.00 . A A . 110 GLN HG2  1 1 
       46 77441 1 1 107 GLN HG3  H  -99.668 -18.740 -33.312 1.00 . A A . 110 GLN HG3  1 1 
       46 77442 1 1 107 GLN N    N  -96.896 -18.650 -30.334 1.00 . A A . 110 GLN N    1 1 
       46 77443 1 1 107 GLN NE2  N -101.712 -20.073 -32.715 1.00 . A A . 110 GLN NE2  1 1 
       46 77444 1 1 107 GLN O    O  -97.722 -15.967 -30.901 1.00 . A A . 110 GLN O    1 1 
       46 77445 1 1 107 GLN OE1  O -102.349 -18.216 -31.631 1.00 . A A . 110 GLN OE1  1 1 
       46 77446 1 1 108 LEU C    C  -98.182 -14.255 -33.102 1.00 . A A . 111 LEU C    1 1 
       46 77447 1 1 108 LEU CA   C  -96.982 -15.125 -33.469 1.00 . A A . 111 LEU CA   1 1 
       46 77448 1 1 108 LEU CB   C  -96.753 -15.088 -34.982 1.00 . A A . 111 LEU CB   1 1 
       46 77449 1 1 108 LEU CD1  C  -95.218 -13.103 -35.012 1.00 . A A . 111 LEU CD1  1 1 
       46 77450 1 1 108 LEU CD2  C  -96.446 -13.770 -37.087 1.00 . A A . 111 LEU CD2  1 1 
       46 77451 1 1 108 LEU CG   C  -96.504 -13.698 -35.570 1.00 . A A . 111 LEU CG   1 1 
       46 77452 1 1 108 LEU H    H  -97.037 -17.226 -33.667 1.00 . A A . 111 LEU H    1 1 
       46 77453 1 1 108 LEU HA   H  -96.106 -14.740 -32.970 1.00 . A A . 111 LEU HA   1 1 
       46 77454 1 1 108 LEU HB2  H  -95.899 -15.709 -35.209 1.00 . A A . 111 LEU HB2  1 1 
       46 77455 1 1 108 LEU HB3  H  -97.621 -15.507 -35.465 1.00 . A A . 111 LEU HB3  1 1 
       46 77456 1 1 108 LEU HD11 H  -95.056 -12.126 -35.443 1.00 . A A . 111 LEU HD11 1 1 
       46 77457 1 1 108 LEU HD12 H  -94.388 -13.748 -35.259 1.00 . A A . 111 LEU HD12 1 1 
       46 77458 1 1 108 LEU HD13 H  -95.298 -13.015 -33.938 1.00 . A A . 111 LEU HD13 1 1 
       46 77459 1 1 108 LEU HD21 H  -96.262 -12.784 -37.488 1.00 . A A . 111 LEU HD21 1 1 
       46 77460 1 1 108 LEU HD22 H  -97.385 -14.144 -37.468 1.00 . A A . 111 LEU HD22 1 1 
       46 77461 1 1 108 LEU HD23 H  -95.647 -14.433 -37.385 1.00 . A A . 111 LEU HD23 1 1 
       46 77462 1 1 108 LEU HG   H  -97.322 -13.046 -35.297 1.00 . A A . 111 LEU HG   1 1 
       46 77463 1 1 108 LEU N    N  -97.179 -16.501 -33.027 1.00 . A A . 111 LEU N    1 1 
       46 77464 1 1 108 LEU O    O  -99.313 -14.537 -33.498 1.00 . A A . 111 LEU O    1 1 
       46 77465 1 1 109 GLY C    C  -99.123 -12.374 -30.378 1.00 . A A . 112 GLY C    1 1 
       46 77466 1 1 109 GLY CA   C  -98.990 -12.344 -31.884 1.00 . A A . 112 GLY CA   1 1 
       46 77467 1 1 109 GLY H    H  -97.001 -13.019 -32.072 1.00 . A A . 112 GLY H    1 1 
       46 77468 1 1 109 GLY HA2  H  -98.784 -11.332 -32.200 1.00 . A A . 112 GLY HA2  1 1 
       46 77469 1 1 109 GLY HA3  H  -99.919 -12.671 -32.325 1.00 . A A . 112 GLY HA3  1 1 
       46 77470 1 1 109 GLY N    N  -97.924 -13.205 -32.338 1.00 . A A . 112 GLY N    1 1 
       46 77471 1 1 109 GLY O    O  -99.436 -11.362 -29.756 1.00 . A A . 112 GLY O    1 1 
       46 77472 1 1 110 SER C    C  -97.650 -13.239 -27.674 1.00 . A A . 113 SER C    1 1 
       46 77473 1 1 110 SER CA   C  -98.948 -13.687 -28.346 1.00 . A A . 113 SER CA   1 1 
       46 77474 1 1 110 SER CB   C  -99.269 -15.139 -27.991 1.00 . A A . 113 SER CB   1 1 
       46 77475 1 1 110 SER H    H  -98.573 -14.300 -30.336 1.00 . A A . 113 SER H    1 1 
       46 77476 1 1 110 SER HA   H  -99.751 -13.055 -28.000 1.00 . A A . 113 SER HA   1 1 
       46 77477 1 1 110 SER HB2  H  -98.443 -15.774 -28.283 1.00 . A A . 113 SER HB2  1 1 
       46 77478 1 1 110 SER HB3  H  -99.431 -15.222 -26.927 1.00 . A A . 113 SER HB3  1 1 
       46 77479 1 1 110 SER HG   H -100.631 -14.950 -29.384 1.00 . A A . 113 SER HG   1 1 
       46 77480 1 1 110 SER N    N  -98.855 -13.531 -29.788 1.00 . A A . 113 SER N    1 1 
       46 77481 1 1 110 SER O    O  -96.734 -14.033 -27.459 1.00 . A A . 113 SER O    1 1 
       46 77482 1 1 110 SER OG   O -100.439 -15.566 -28.669 1.00 . A A . 113 SER OG   1 1 
       46 77483 1 1 111 PHE C    C  -96.471 -11.470 -25.227 1.00 . A A . 114 PHE C    1 1 
       46 77484 1 1 111 PHE CA   C  -96.394 -11.370 -26.744 1.00 . A A . 114 PHE CA   1 1 
       46 77485 1 1 111 PHE CB   C  -96.264  -9.902 -27.169 1.00 . A A . 114 PHE CB   1 1 
       46 77486 1 1 111 PHE CD1  C  -96.225 -10.471 -29.616 1.00 . A A . 114 PHE CD1  1 1 
       46 77487 1 1 111 PHE CD2  C  -94.736  -8.795 -28.813 1.00 . A A . 114 PHE CD2  1 1 
       46 77488 1 1 111 PHE CE1  C  -95.726 -10.312 -30.891 1.00 . A A . 114 PHE CE1  1 1 
       46 77489 1 1 111 PHE CE2  C  -94.234  -8.629 -30.088 1.00 . A A . 114 PHE CE2  1 1 
       46 77490 1 1 111 PHE CG   C  -95.735  -9.718 -28.562 1.00 . A A . 114 PHE CG   1 1 
       46 77491 1 1 111 PHE CZ   C  -94.728  -9.392 -31.127 1.00 . A A . 114 PHE CZ   1 1 
       46 77492 1 1 111 PHE H    H  -98.362 -11.383 -27.524 1.00 . A A . 114 PHE H    1 1 
       46 77493 1 1 111 PHE HA   H  -95.529 -11.921 -27.092 1.00 . A A . 114 PHE HA   1 1 
       46 77494 1 1 111 PHE HB2  H  -97.235  -9.433 -27.120 1.00 . A A . 114 PHE HB2  1 1 
       46 77495 1 1 111 PHE HB3  H  -95.592  -9.396 -26.489 1.00 . A A . 114 PHE HB3  1 1 
       46 77496 1 1 111 PHE HD1  H  -97.006 -11.194 -29.431 1.00 . A A . 114 PHE HD1  1 1 
       46 77497 1 1 111 PHE HD2  H  -94.349  -8.197 -28.000 1.00 . A A . 114 PHE HD2  1 1 
       46 77498 1 1 111 PHE HE1  H  -96.119 -10.907 -31.704 1.00 . A A . 114 PHE HE1  1 1 
       46 77499 1 1 111 PHE HE2  H  -93.450  -7.911 -30.271 1.00 . A A . 114 PHE HE2  1 1 
       46 77500 1 1 111 PHE HZ   H  -94.333  -9.267 -32.124 1.00 . A A . 114 PHE HZ   1 1 
       46 77501 1 1 111 PHE N    N  -97.582 -11.958 -27.353 1.00 . A A . 114 PHE N    1 1 
       46 77502 1 1 111 PHE O    O  -96.044 -10.571 -24.512 1.00 . A A . 114 PHE O    1 1 
       46 77503 1 1 112 SER C    C  -96.024 -13.478 -22.654 1.00 . A A . 115 SER C    1 1 
       46 77504 1 1 112 SER CA   C  -97.211 -12.763 -23.316 1.00 . A A . 115 SER CA   1 1 
       46 77505 1 1 112 SER CB   C  -98.496 -13.559 -23.082 1.00 . A A . 115 SER CB   1 1 
       46 77506 1 1 112 SER H    H  -97.255 -13.299 -25.358 1.00 . A A . 115 SER H    1 1 
       46 77507 1 1 112 SER HA   H  -97.326 -11.785 -22.872 1.00 . A A . 115 SER HA   1 1 
       46 77508 1 1 112 SER HB2  H  -98.354 -14.576 -23.406 1.00 . A A . 115 SER HB2  1 1 
       46 77509 1 1 112 SER HB3  H  -98.735 -13.545 -22.028 1.00 . A A . 115 SER HB3  1 1 
       46 77510 1 1 112 SER HG   H  -99.331 -12.123 -24.121 1.00 . A A . 115 SER HG   1 1 
       46 77511 1 1 112 SER N    N  -97.002 -12.581 -24.742 1.00 . A A . 115 SER N    1 1 
       46 77512 1 1 112 SER O    O  -95.935 -13.538 -21.427 1.00 . A A . 115 SER O    1 1 
       46 77513 1 1 112 SER OG   O  -99.582 -12.995 -23.802 1.00 . A A . 115 SER OG   1 1 
       46 77514 1 1 113 ASN C    C  -92.772 -14.718 -23.839 1.00 . A A . 116 ASN C    1 1 
       46 77515 1 1 113 ASN CA   C  -94.002 -14.810 -22.938 1.00 . A A . 116 ASN CA   1 1 
       46 77516 1 1 113 ASN CB   C  -94.439 -16.273 -22.801 1.00 . A A . 116 ASN CB   1 1 
       46 77517 1 1 113 ASN CG   C  -93.376 -17.158 -22.175 1.00 . A A . 116 ASN CG   1 1 
       46 77518 1 1 113 ASN H    H  -95.174 -13.859 -24.431 1.00 . A A . 116 ASN H    1 1 
       46 77519 1 1 113 ASN HA   H  -93.749 -14.426 -21.961 1.00 . A A . 116 ASN HA   1 1 
       46 77520 1 1 113 ASN HB2  H  -95.325 -16.319 -22.184 1.00 . A A . 116 ASN HB2  1 1 
       46 77521 1 1 113 ASN HB3  H  -94.672 -16.663 -23.781 1.00 . A A . 116 ASN HB3  1 1 
       46 77522 1 1 113 ASN HD21 H  -94.030 -18.716 -23.215 1.00 . A A . 116 ASN HD21 1 1 
       46 77523 1 1 113 ASN HD22 H  -92.688 -19.025 -22.169 1.00 . A A . 116 ASN HD22 1 1 
       46 77524 1 1 113 ASN N    N  -95.110 -14.010 -23.464 1.00 . A A . 116 ASN N    1 1 
       46 77525 1 1 113 ASN ND2  N  -93.363 -18.427 -22.559 1.00 . A A . 116 ASN ND2  1 1 
       46 77526 1 1 113 ASN O    O  -92.893 -14.628 -25.060 1.00 . A A . 116 ASN O    1 1 
       46 77527 1 1 113 ASN OD1  O  -92.579 -16.709 -21.351 1.00 . A A . 116 ASN OD1  1 1 
       46 77528 1 1 114 CYS C    C  -89.264 -15.545 -23.255 1.00 . A A . 117 CYS C    1 1 
       46 77529 1 1 114 CYS CA   C  -90.329 -14.699 -23.958 1.00 . A A . 117 CYS CA   1 1 
       46 77530 1 1 114 CYS CB   C  -89.812 -13.263 -24.076 1.00 . A A . 117 CYS CB   1 1 
       46 77531 1 1 114 CYS H    H  -91.567 -14.809 -22.248 1.00 . A A . 117 CYS H    1 1 
       46 77532 1 1 114 CYS HA   H  -90.500 -15.098 -24.947 1.00 . A A . 117 CYS HA   1 1 
       46 77533 1 1 114 CYS HB2  H  -89.710 -12.849 -23.085 1.00 . A A . 117 CYS HB2  1 1 
       46 77534 1 1 114 CYS HB3  H  -88.840 -13.283 -24.546 1.00 . A A . 117 CYS HB3  1 1 
       46 77535 1 1 114 CYS N    N  -91.591 -14.744 -23.226 1.00 . A A . 117 CYS N    1 1 
       46 77536 1 1 114 CYS O    O  -89.547 -16.235 -22.276 1.00 . A A . 117 CYS O    1 1 
       46 77537 1 1 114 CYS SG   S  -90.854 -12.122 -25.025 1.00 . A A . 117 CYS SG   1 1 
       46 77538 1 1 115 SER C    C  -85.640 -15.350 -23.450 1.00 . A A . 118 SER C    1 1 
       46 77539 1 1 115 SER CA   C  -86.898 -16.161 -23.162 1.00 . A A . 118 SER CA   1 1 
       46 77540 1 1 115 SER CB   C  -86.757 -17.577 -23.721 1.00 . A A . 118 SER CB   1 1 
       46 77541 1 1 115 SER H    H  -87.896 -14.981 -24.595 1.00 . A A . 118 SER H    1 1 
       46 77542 1 1 115 SER HA   H  -87.056 -16.206 -22.095 1.00 . A A . 118 SER HA   1 1 
       46 77543 1 1 115 SER HB2  H  -86.599 -17.529 -24.788 1.00 . A A . 118 SER HB2  1 1 
       46 77544 1 1 115 SER HB3  H  -85.916 -18.066 -23.253 1.00 . A A . 118 SER HB3  1 1 
       46 77545 1 1 115 SER HG   H  -88.591 -17.770 -23.059 1.00 . A A . 118 SER HG   1 1 
       46 77546 1 1 115 SER N    N  -88.042 -15.491 -23.770 1.00 . A A . 118 SER N    1 1 
       46 77547 1 1 115 SER O    O  -85.650 -14.514 -24.345 1.00 . A A . 118 SER O    1 1 
       46 77548 1 1 115 SER OG   O  -87.928 -18.338 -23.469 1.00 . A A . 118 SER OG   1 1 
       46 77549 1 1 116 HIS C    C  -82.710 -15.237 -24.255 1.00 . A A . 119 HIS C    1 1 
       46 77550 1 1 116 HIS CA   C  -83.325 -14.846 -22.918 1.00 . A A . 119 HIS CA   1 1 
       46 77551 1 1 116 HIS CB   C  -82.314 -15.122 -21.801 1.00 . A A . 119 HIS CB   1 1 
       46 77552 1 1 116 HIS CD2  C  -83.293 -13.388 -20.140 1.00 . A A . 119 HIS CD2  1 1 
       46 77553 1 1 116 HIS CE1  C  -82.847 -14.449 -18.275 1.00 . A A . 119 HIS CE1  1 1 
       46 77554 1 1 116 HIS CG   C  -82.691 -14.555 -20.468 1.00 . A A . 119 HIS CG   1 1 
       46 77555 1 1 116 HIS H    H  -84.621 -16.244 -21.971 1.00 . A A . 119 HIS H    1 1 
       46 77556 1 1 116 HIS HA   H  -83.551 -13.792 -22.934 1.00 . A A . 119 HIS HA   1 1 
       46 77557 1 1 116 HIS HB2  H  -82.207 -16.191 -21.683 1.00 . A A . 119 HIS HB2  1 1 
       46 77558 1 1 116 HIS HB3  H  -81.359 -14.701 -22.081 1.00 . A A . 119 HIS HB3  1 1 
       46 77559 1 1 116 HIS HD1  H  -81.981 -16.074 -19.184 1.00 . A A . 119 HIS HD1  1 1 
       46 77560 1 1 116 HIS HD2  H  -83.639 -12.628 -20.826 1.00 . A A . 119 HIS HD2  1 1 
       46 77561 1 1 116 HIS HE1  H  -82.768 -14.695 -17.227 1.00 . A A . 119 HIS HE1  1 1 
       46 77562 1 1 116 HIS HE2  H  -83.833 -12.644 -18.246 1.00 . A A . 119 HIS HE2  1 1 
       46 77563 1 1 116 HIS N    N  -84.573 -15.572 -22.694 1.00 . A A . 119 HIS N    1 1 
       46 77564 1 1 116 HIS ND1  N  -82.425 -15.195 -19.278 1.00 . A A . 119 HIS ND1  1 1 
       46 77565 1 1 116 HIS NE2  N  -83.377 -13.348 -18.773 1.00 . A A . 119 HIS NE2  1 1 
       46 77566 1 1 116 HIS O    O  -82.831 -16.384 -24.685 1.00 . A A . 119 HIS O    1 1 
       46 77567 1 1 117 SER C    C  -80.150 -15.456 -25.833 1.00 . A A . 120 SER C    1 1 
       46 77568 1 1 117 SER CA   C  -81.355 -14.582 -26.151 1.00 . A A . 120 SER CA   1 1 
       46 77569 1 1 117 SER CB   C  -80.909 -13.295 -26.863 1.00 . A A . 120 SER CB   1 1 
       46 77570 1 1 117 SER H    H  -82.066 -13.365 -24.571 1.00 . A A . 120 SER H    1 1 
       46 77571 1 1 117 SER HA   H  -82.024 -15.132 -26.795 1.00 . A A . 120 SER HA   1 1 
       46 77572 1 1 117 SER HB2  H  -81.757 -12.637 -26.981 1.00 . A A . 120 SER HB2  1 1 
       46 77573 1 1 117 SER HB3  H  -80.150 -12.801 -26.272 1.00 . A A . 120 SER HB3  1 1 
       46 77574 1 1 117 SER HG   H  -79.408 -13.554 -28.111 1.00 . A A . 120 SER HG   1 1 
       46 77575 1 1 117 SER N    N  -82.066 -14.284 -24.918 1.00 . A A . 120 SER N    1 1 
       46 77576 1 1 117 SER O    O  -79.128 -14.973 -25.354 1.00 . A A . 120 SER O    1 1 
       46 77577 1 1 117 SER OG   O  -80.373 -13.579 -28.148 1.00 . A A . 120 SER OG   1 1 
       46 77578 1 1 118 ARG C    C  -78.295 -17.830 -26.985 1.00 . A A . 121 ARG C    1 1 
       46 77579 1 1 118 ARG CA   C  -79.212 -17.690 -25.780 1.00 . A A . 121 ARG CA   1 1 
       46 77580 1 1 118 ARG CB   C  -79.768 -19.052 -25.360 1.00 . A A . 121 ARG CB   1 1 
       46 77581 1 1 118 ARG CD   C  -79.886 -18.240 -22.983 1.00 . A A . 121 ARG CD   1 1 
       46 77582 1 1 118 ARG CG   C  -80.609 -18.992 -24.094 1.00 . A A . 121 ARG CG   1 1 
       46 77583 1 1 118 ARG CZ   C  -77.489 -18.188 -22.371 1.00 . A A . 121 ARG CZ   1 1 
       46 77584 1 1 118 ARG H    H  -81.144 -17.089 -26.407 1.00 . A A . 121 ARG H    1 1 
       46 77585 1 1 118 ARG HA   H  -78.637 -17.284 -24.961 1.00 . A A . 121 ARG HA   1 1 
       46 77586 1 1 118 ARG HB2  H  -80.383 -19.439 -26.159 1.00 . A A . 121 ARG HB2  1 1 
       46 77587 1 1 118 ARG HB3  H  -78.942 -19.729 -25.190 1.00 . A A . 121 ARG HB3  1 1 
       46 77588 1 1 118 ARG HD2  H  -79.698 -17.230 -23.316 1.00 . A A . 121 ARG HD2  1 1 
       46 77589 1 1 118 ARG HD3  H  -80.523 -18.215 -22.110 1.00 . A A . 121 ARG HD3  1 1 
       46 77590 1 1 118 ARG HE   H  -78.598 -19.854 -22.556 1.00 . A A . 121 ARG HE   1 1 
       46 77591 1 1 118 ARG HG2  H  -81.537 -18.485 -24.313 1.00 . A A . 121 ARG HG2  1 1 
       46 77592 1 1 118 ARG HG3  H  -80.814 -19.999 -23.762 1.00 . A A . 121 ARG HG3  1 1 
       46 77593 1 1 118 ARG HH11 H  -78.282 -16.365 -22.771 1.00 . A A . 121 ARG HH11 1 1 
       46 77594 1 1 118 ARG HH12 H  -76.607 -16.353 -22.301 1.00 . A A . 121 ARG HH12 1 1 
       46 77595 1 1 118 ARG HH21 H  -76.396 -19.843 -21.927 1.00 . A A . 121 ARG HH21 1 1 
       46 77596 1 1 118 ARG HH22 H  -75.540 -18.332 -21.816 1.00 . A A . 121 ARG HH22 1 1 
       46 77597 1 1 118 ARG N    N  -80.290 -16.754 -26.061 1.00 . A A . 121 ARG N    1 1 
       46 77598 1 1 118 ARG NE   N  -78.612 -18.865 -22.625 1.00 . A A . 121 ARG NE   1 1 
       46 77599 1 1 118 ARG NH1  N  -77.461 -16.863 -22.489 1.00 . A A . 121 ARG NH1  1 1 
       46 77600 1 1 118 ARG NH2  N  -76.390 -18.838 -22.010 1.00 . A A . 121 ARG NH2  1 1 
       46 77601 1 1 118 ARG O    O  -77.383 -18.656 -26.996 1.00 . A A . 121 ARG O    1 1 
       46 77602 1 1 119 ASN C    C  -77.148 -15.552 -29.339 1.00 . A A . 122 ASN C    1 1 
       46 77603 1 1 119 ASN CA   C  -77.697 -16.955 -29.172 1.00 . A A . 122 ASN CA   1 1 
       46 77604 1 1 119 ASN CB   C  -78.477 -17.361 -30.429 1.00 . A A . 122 ASN CB   1 1 
       46 77605 1 1 119 ASN CG   C  -78.772 -18.847 -30.485 1.00 . A A . 122 ASN CG   1 1 
       46 77606 1 1 119 ASN H    H  -79.298 -16.388 -27.922 1.00 . A A . 122 ASN H    1 1 
       46 77607 1 1 119 ASN HA   H  -76.875 -17.641 -29.028 1.00 . A A . 122 ASN HA   1 1 
       46 77608 1 1 119 ASN HB2  H  -79.416 -16.827 -30.448 1.00 . A A . 122 ASN HB2  1 1 
       46 77609 1 1 119 ASN HB3  H  -77.899 -17.094 -31.304 1.00 . A A . 122 ASN HB3  1 1 
       46 77610 1 1 119 ASN HD21 H  -80.541 -18.570 -29.626 1.00 . A A . 122 ASN HD21 1 1 
       46 77611 1 1 119 ASN HD22 H  -80.147 -20.205 -30.021 1.00 . A A . 122 ASN HD22 1 1 
       46 77612 1 1 119 ASN N    N  -78.540 -17.005 -27.989 1.00 . A A . 122 ASN N    1 1 
       46 77613 1 1 119 ASN ND2  N  -79.938 -19.245 -29.994 1.00 . A A . 122 ASN ND2  1 1 
       46 77614 1 1 119 ASN O    O  -77.781 -14.584 -28.917 1.00 . A A . 122 ASN O    1 1 
       46 77615 1 1 119 ASN OD1  O  -77.964 -19.633 -30.978 1.00 . A A . 122 ASN OD1  1 1 
       46 77616 1 1 120 ASP C    C  -76.146 -13.395 -31.247 1.00 . A A . 123 ASP C    1 1 
       46 77617 1 1 120 ASP CA   C  -75.359 -14.144 -30.182 1.00 . A A . 123 ASP CA   1 1 
       46 77618 1 1 120 ASP CB   C  -73.903 -14.314 -30.619 1.00 . A A . 123 ASP CB   1 1 
       46 77619 1 1 120 ASP CG   C  -73.180 -12.990 -30.741 1.00 . A A . 123 ASP CG   1 1 
       46 77620 1 1 120 ASP H    H  -75.517 -16.255 -30.254 1.00 . A A . 123 ASP H    1 1 
       46 77621 1 1 120 ASP HA   H  -75.391 -13.583 -29.260 1.00 . A A . 123 ASP HA   1 1 
       46 77622 1 1 120 ASP HB2  H  -73.384 -14.919 -29.892 1.00 . A A . 123 ASP HB2  1 1 
       46 77623 1 1 120 ASP HB3  H  -73.877 -14.809 -31.580 1.00 . A A . 123 ASP HB3  1 1 
       46 77624 1 1 120 ASP N    N  -75.975 -15.443 -29.945 1.00 . A A . 123 ASP N    1 1 
       46 77625 1 1 120 ASP O    O  -76.272 -12.168 -31.210 1.00 . A A . 123 ASP O    1 1 
       46 77626 1 1 120 ASP OD1  O  -72.785 -12.428 -29.701 1.00 . A A . 123 ASP OD1  1 1 
       46 77627 1 1 120 ASP OD2  O  -73.001 -12.500 -31.879 1.00 . A A . 123 ASP OD2  1 1 
       46 77628 1 1 121 MET C    C  -78.495 -14.734 -33.701 1.00 . A A . 124 MET C    1 1 
       46 77629 1 1 121 MET CA   C  -77.554 -13.630 -33.224 1.00 . A A . 124 MET CA   1 1 
       46 77630 1 1 121 MET CB   C  -76.746 -13.051 -34.396 1.00 . A A . 124 MET CB   1 1 
       46 77631 1 1 121 MET CE   C  -76.084 -12.812 -37.518 1.00 . A A . 124 MET CE   1 1 
       46 77632 1 1 121 MET CG   C  -75.789 -14.039 -35.047 1.00 . A A . 124 MET CG   1 1 
       46 77633 1 1 121 MET H    H  -76.463 -15.120 -32.199 1.00 . A A . 124 MET H    1 1 
       46 77634 1 1 121 MET HA   H  -78.143 -12.842 -32.778 1.00 . A A . 124 MET HA   1 1 
       46 77635 1 1 121 MET HB2  H  -77.435 -12.704 -35.152 1.00 . A A . 124 MET HB2  1 1 
       46 77636 1 1 121 MET HB3  H  -76.171 -12.211 -34.038 1.00 . A A . 124 MET HB3  1 1 
       46 77637 1 1 121 MET HE1  H  -75.635 -12.316 -38.367 1.00 . A A . 124 MET HE1  1 1 
       46 77638 1 1 121 MET HE2  H  -76.770 -12.135 -37.029 1.00 . A A . 124 MET HE2  1 1 
       46 77639 1 1 121 MET HE3  H  -76.618 -13.688 -37.853 1.00 . A A . 124 MET HE3  1 1 
       46 77640 1 1 121 MET HG2  H  -75.121 -14.424 -34.290 1.00 . A A . 124 MET HG2  1 1 
       46 77641 1 1 121 MET HG3  H  -76.365 -14.853 -35.461 1.00 . A A . 124 MET HG3  1 1 
       46 77642 1 1 121 MET N    N  -76.674 -14.156 -32.194 1.00 . A A . 124 MET N    1 1 
       46 77643 1 1 121 MET O    O  -78.055 -15.822 -34.068 1.00 . A A . 124 MET O    1 1 
       46 77644 1 1 121 MET SD   S  -74.804 -13.298 -36.365 1.00 . A A . 124 MET SD   1 1 
       46 77645 1 1 122 CYS C    C  -81.006 -15.497 -35.562 1.00 . A A . 125 CYS C    1 1 
       46 77646 1 1 122 CYS CA   C  -80.790 -15.470 -34.044 1.00 . A A . 125 CYS CA   1 1 
       46 77647 1 1 122 CYS CB   C  -82.115 -15.180 -33.307 1.00 . A A . 125 CYS CB   1 1 
       46 77648 1 1 122 CYS H    H  -80.090 -13.551 -33.448 1.00 . A A . 125 CYS H    1 1 
       46 77649 1 1 122 CYS HA   H  -80.413 -16.430 -33.728 1.00 . A A . 125 CYS HA   1 1 
       46 77650 1 1 122 CYS HB2  H  -82.613 -16.115 -33.107 1.00 . A A . 125 CYS HB2  1 1 
       46 77651 1 1 122 CYS HB3  H  -81.892 -14.696 -32.368 1.00 . A A . 125 CYS HB3  1 1 
       46 77652 1 1 122 CYS N    N  -79.792 -14.459 -33.694 1.00 . A A . 125 CYS N    1 1 
       46 77653 1 1 122 CYS O    O  -82.052 -15.927 -36.038 1.00 . A A . 125 CYS O    1 1 
       46 77654 1 1 122 CYS SG   S  -83.287 -14.122 -34.206 1.00 . A A . 125 CYS SG   1 1 
       46 77655 1 1 123 HIS C    C  -80.429 -13.312 -37.890 1.00 . A A . 126 HIS C    1 1 
       46 77656 1 1 123 HIS CA   C  -80.003 -14.763 -37.735 1.00 . A A . 126 HIS CA   1 1 
       46 77657 1 1 123 HIS CB   C  -80.940 -15.659 -38.565 1.00 . A A . 126 HIS CB   1 1 
       46 77658 1 1 123 HIS CD2  C  -79.584 -17.786 -39.160 1.00 . A A . 126 HIS CD2  1 1 
       46 77659 1 1 123 HIS CE1  C  -80.796 -19.244 -38.064 1.00 . A A . 126 HIS CE1  1 1 
       46 77660 1 1 123 HIS CG   C  -80.588 -17.111 -38.558 1.00 . A A . 126 HIS CG   1 1 
       46 77661 1 1 123 HIS H    H  -79.082 -15.048 -35.845 1.00 . A A . 126 HIS H    1 1 
       46 77662 1 1 123 HIS HA   H  -78.997 -14.861 -38.120 1.00 . A A . 126 HIS HA   1 1 
       46 77663 1 1 123 HIS HB2  H  -81.944 -15.564 -38.179 1.00 . A A . 126 HIS HB2  1 1 
       46 77664 1 1 123 HIS HB3  H  -80.926 -15.317 -39.592 1.00 . A A . 126 HIS HB3  1 1 
       46 77665 1 1 123 HIS HD1  H  -82.131 -17.871 -37.345 1.00 . A A . 126 HIS HD1  1 1 
       46 77666 1 1 123 HIS HD2  H  -78.809 -17.362 -39.785 1.00 . A A . 126 HIS HD2  1 1 
       46 77667 1 1 123 HIS HE1  H  -81.165 -20.171 -37.653 1.00 . A A . 126 HIS HE1  1 1 
       46 77668 1 1 123 HIS HE2  H  -79.241 -19.857 -39.247 1.00 . A A . 126 HIS HE2  1 1 
       46 77669 1 1 123 HIS N    N  -79.951 -15.104 -36.296 1.00 . A A . 126 HIS N    1 1 
       46 77670 1 1 123 HIS ND1  N  -81.329 -18.053 -37.882 1.00 . A A . 126 HIS ND1  1 1 
       46 77671 1 1 123 HIS NE2  N  -79.737 -19.110 -38.837 1.00 . A A . 126 HIS NE2  1 1 
       46 77672 1 1 123 HIS O    O  -80.037 -12.638 -38.840 1.00 . A A . 126 HIS O    1 1 
       46 77673 1 1 124 SER C    C  -82.449 -11.115 -38.168 1.00 . A A . 127 SER C    1 1 
       46 77674 1 1 124 SER CA   C  -81.715 -11.482 -36.882 1.00 . A A . 127 SER CA   1 1 
       46 77675 1 1 124 SER CB   C  -80.568 -10.490 -36.626 1.00 . A A . 127 SER CB   1 1 
       46 77676 1 1 124 SER H    H  -81.513 -13.471 -36.229 1.00 . A A . 127 SER H    1 1 
       46 77677 1 1 124 SER HA   H  -82.416 -11.417 -36.060 1.00 . A A . 127 SER HA   1 1 
       46 77678 1 1 124 SER HB2  H  -80.120 -10.204 -37.564 1.00 . A A . 127 SER HB2  1 1 
       46 77679 1 1 124 SER HB3  H  -80.963  -9.610 -36.141 1.00 . A A . 127 SER HB3  1 1 
       46 77680 1 1 124 SER HG   H  -78.741 -11.115 -36.282 1.00 . A A . 127 SER HG   1 1 
       46 77681 1 1 124 SER N    N  -81.227 -12.852 -36.931 1.00 . A A . 127 SER N    1 1 
       46 77682 1 1 124 SER O    O  -82.030 -10.204 -38.888 1.00 . A A . 127 SER O    1 1 
       46 77683 1 1 124 SER OG   O  -79.567 -11.056 -35.788 1.00 . A A . 127 SER OG   1 1 
       46 77684 1 1 125 LEU C    C  -84.966 -10.112 -39.244 1.00 . A A . 128 LEU C    1 1 
       46 77685 1 1 125 LEU CA   C  -84.407 -11.488 -39.562 1.00 . A A . 128 LEU CA   1 1 
       46 77686 1 1 125 LEU CB   C  -85.534 -12.515 -39.715 1.00 . A A . 128 LEU CB   1 1 
       46 77687 1 1 125 LEU CD1  C  -85.668 -12.476 -42.215 1.00 . A A . 128 LEU CD1  1 1 
       46 77688 1 1 125 LEU CD2  C  -87.609 -13.302 -40.874 1.00 . A A . 128 LEU CD2  1 1 
       46 77689 1 1 125 LEU CG   C  -86.450 -12.318 -40.923 1.00 . A A . 128 LEU CG   1 1 
       46 77690 1 1 125 LEU H    H  -83.690 -12.680 -37.966 1.00 . A A . 128 LEU H    1 1 
       46 77691 1 1 125 LEU HA   H  -83.830 -11.437 -40.475 1.00 . A A . 128 LEU HA   1 1 
       46 77692 1 1 125 LEU HB2  H  -85.090 -13.497 -39.787 1.00 . A A . 128 LEU HB2  1 1 
       46 77693 1 1 125 LEU HB3  H  -86.143 -12.482 -38.825 1.00 . A A . 128 LEU HB3  1 1 
       46 77694 1 1 125 LEU HD11 H  -85.255 -13.472 -42.267 1.00 . A A . 128 LEU HD11 1 1 
       46 77695 1 1 125 LEU HD12 H  -84.865 -11.754 -42.239 1.00 . A A . 128 LEU HD12 1 1 
       46 77696 1 1 125 LEU HD13 H  -86.324 -12.313 -43.057 1.00 . A A . 128 LEU HD13 1 1 
       46 77697 1 1 125 LEU HD21 H  -88.233 -13.167 -41.745 1.00 . A A . 128 LEU HD21 1 1 
       46 77698 1 1 125 LEU HD22 H  -88.195 -13.125 -39.984 1.00 . A A . 128 LEU HD22 1 1 
       46 77699 1 1 125 LEU HD23 H  -87.226 -14.312 -40.858 1.00 . A A . 128 LEU HD23 1 1 
       46 77700 1 1 125 LEU HG   H  -86.857 -11.317 -40.899 1.00 . A A . 128 LEU HG   1 1 
       46 77701 1 1 125 LEU N    N  -83.510 -11.860 -38.478 1.00 . A A . 128 LEU N    1 1 
       46 77702 1 1 125 LEU O    O  -85.901  -9.975 -38.458 1.00 . A A . 128 LEU O    1 1 
       46 77703 1 1 126 GLY C    C  -85.851  -7.149 -39.788 1.00 . A A . 129 GLY C    1 1 
       46 77704 1 1 126 GLY CA   C  -84.539  -7.749 -39.386 1.00 . A A . 129 GLY CA   1 1 
       46 77705 1 1 126 GLY H    H  -83.831  -9.271 -40.639 1.00 . A A . 129 GLY H    1 1 
       46 77706 1 1 126 GLY HA2  H  -84.473  -7.741 -38.309 1.00 . A A . 129 GLY HA2  1 1 
       46 77707 1 1 126 GLY HA3  H  -83.742  -7.143 -39.789 1.00 . A A . 129 GLY HA3  1 1 
       46 77708 1 1 126 GLY N    N  -84.370  -9.102 -39.847 1.00 . A A . 129 GLY N    1 1 
       46 77709 1 1 126 GLY O    O  -86.619  -7.743 -40.544 1.00 . A A . 129 GLY O    1 1 
       46 77710 1 1 127 LEU C    C  -87.078  -3.822 -39.791 1.00 . A A . 130 LEU C    1 1 
       46 77711 1 1 127 LEU CA   C  -87.335  -5.280 -39.475 1.00 . A A . 130 LEU CA   1 1 
       46 77712 1 1 127 LEU CB   C  -88.185  -5.417 -38.211 1.00 . A A . 130 LEU CB   1 1 
       46 77713 1 1 127 LEU CD1  C  -89.555  -6.867 -36.688 1.00 . A A . 130 LEU CD1  1 1 
       46 77714 1 1 127 LEU CD2  C  -89.969  -6.903 -39.147 1.00 . A A . 130 LEU CD2  1 1 
       46 77715 1 1 127 LEU CG   C  -88.915  -6.753 -38.061 1.00 . A A . 130 LEU CG   1 1 
       46 77716 1 1 127 LEU H    H  -85.363  -5.482 -38.836 1.00 . A A . 130 LEU H    1 1 
       46 77717 1 1 127 LEU HA   H  -87.855  -5.740 -40.304 1.00 . A A . 130 LEU HA   1 1 
       46 77718 1 1 127 LEU HB2  H  -87.542  -5.279 -37.354 1.00 . A A . 130 LEU HB2  1 1 
       46 77719 1 1 127 LEU HB3  H  -88.922  -4.629 -38.213 1.00 . A A . 130 LEU HB3  1 1 
       46 77720 1 1 127 LEU HD11 H  -90.075  -7.811 -36.609 1.00 . A A . 130 LEU HD11 1 1 
       46 77721 1 1 127 LEU HD12 H  -90.254  -6.057 -36.550 1.00 . A A . 130 LEU HD12 1 1 
       46 77722 1 1 127 LEU HD13 H  -88.787  -6.815 -35.929 1.00 . A A . 130 LEU HD13 1 1 
       46 77723 1 1 127 LEU HD21 H  -90.496  -7.835 -39.012 1.00 . A A . 130 LEU HD21 1 1 
       46 77724 1 1 127 LEU HD22 H  -89.487  -6.902 -40.116 1.00 . A A . 130 LEU HD22 1 1 
       46 77725 1 1 127 LEU HD23 H  -90.676  -6.079 -39.094 1.00 . A A . 130 LEU HD23 1 1 
       46 77726 1 1 127 LEU HG   H  -88.206  -7.560 -38.168 1.00 . A A . 130 LEU HG   1 1 
       46 77727 1 1 127 LEU N    N  -86.082  -5.952 -39.302 1.00 . A A . 130 LEU N    1 1 
       46 77728 1 1 127 LEU O    O  -86.119  -3.227 -39.300 1.00 . A A . 130 LEU O    1 1 
       46 77729 1 1 128 THR C    C  -89.153  -1.399 -41.542 1.00 . A A . 131 THR C    1 1 
       46 77730 1 1 128 THR CA   C  -87.793  -1.885 -41.047 1.00 . A A . 131 THR CA   1 1 
       46 77731 1 1 128 THR CB   C  -86.729  -1.769 -42.141 1.00 . A A . 131 THR CB   1 1 
       46 77732 1 1 128 THR CG2  C  -86.870  -0.489 -42.949 1.00 . A A . 131 THR CG2  1 1 
       46 77733 1 1 128 THR H    H  -88.571  -3.849 -41.093 1.00 . A A . 131 THR H    1 1 
       46 77734 1 1 128 THR HA   H  -87.481  -1.298 -40.192 1.00 . A A . 131 THR HA   1 1 
       46 77735 1 1 128 THR HB   H  -86.858  -2.621 -42.791 1.00 . A A . 131 THR HB   1 1 
       46 77736 1 1 128 THR HG1  H  -85.448  -2.466 -40.811 1.00 . A A . 131 THR HG1  1 1 
       46 77737 1 1 128 THR HG21 H  -86.067  -0.426 -43.669 1.00 . A A . 131 THR HG21 1 1 
       46 77738 1 1 128 THR HG22 H  -86.826   0.362 -42.287 1.00 . A A . 131 THR HG22 1 1 
       46 77739 1 1 128 THR HG23 H  -87.819  -0.495 -43.466 1.00 . A A . 131 THR HG23 1 1 
       46 77740 1 1 128 THR N    N  -87.893  -3.278 -40.658 1.00 . A A . 131 THR N    1 1 
       46 77741 1 1 128 THR O    O  -89.601  -1.818 -42.611 1.00 . A A . 131 THR O    1 1 
       46 77742 1 1 128 THR OG1  O  -85.426  -1.841 -41.549 1.00 . A A . 131 THR OG1  1 1 
       46 77743 1 1 129 CYS C    C  -91.469   0.183 -42.414 1.00 . A A . 132 CYS C    1 1 
       46 77744 1 1 129 CYS CA   C  -91.229  -0.195 -40.967 1.00 . A A . 132 CYS CA   1 1 
       46 77745 1 1 129 CYS CB   C  -91.685   0.924 -40.028 1.00 . A A . 132 CYS CB   1 1 
       46 77746 1 1 129 CYS H    H  -89.359  -0.177 -39.959 1.00 . A A . 132 CYS H    1 1 
       46 77747 1 1 129 CYS HA   H  -91.836  -1.079 -40.751 1.00 . A A . 132 CYS HA   1 1 
       46 77748 1 1 129 CYS HB2  H  -90.975   1.737 -40.071 1.00 . A A . 132 CYS HB2  1 1 
       46 77749 1 1 129 CYS HB3  H  -92.655   1.279 -40.343 1.00 . A A . 132 CYS HB3  1 1 
       46 77750 1 1 129 CYS N    N  -89.825  -0.566 -40.729 1.00 . A A . 132 CYS N    1 1 
       46 77751 1 1 129 CYS O    O  -90.942   1.177 -42.919 1.00 . A A . 132 CYS O    1 1 
       46 77752 1 1 129 CYS SG   S  -91.820   0.392 -38.296 1.00 . A A . 132 CYS SG   1 1 
       46 77753 1 1 130 LEU C    C  -91.435  -0.997 -45.346 1.00 . A A . 133 LEU C    1 1 
       46 77754 1 1 130 LEU CA   C  -92.603  -0.578 -44.455 1.00 . A A . 133 LEU CA   1 1 
       46 77755 1 1 130 LEU CB   C  -93.106   0.829 -44.817 1.00 . A A . 133 LEU CB   1 1 
       46 77756 1 1 130 LEU CD1  C  -94.337   0.161 -46.913 1.00 . A A . 133 LEU CD1  1 1 
       46 77757 1 1 130 LEU CD2  C  -93.712   2.548 -46.536 1.00 . A A . 133 LEU CD2  1 1 
       46 77758 1 1 130 LEU CG   C  -93.306   1.102 -46.314 1.00 . A A . 133 LEU CG   1 1 
       46 77759 1 1 130 LEU H    H  -92.623  -1.421 -42.550 1.00 . A A . 133 LEU H    1 1 
       46 77760 1 1 130 LEU HA   H  -93.407  -1.284 -44.595 1.00 . A A . 133 LEU HA   1 1 
       46 77761 1 1 130 LEU HB2  H  -94.052   0.987 -44.315 1.00 . A A . 133 LEU HB2  1 1 
       46 77762 1 1 130 LEU HB3  H  -92.395   1.547 -44.435 1.00 . A A . 133 LEU HB3  1 1 
       46 77763 1 1 130 LEU HD11 H  -95.275   0.278 -46.392 1.00 . A A . 133 LEU HD11 1 1 
       46 77764 1 1 130 LEU HD12 H  -93.995  -0.859 -46.815 1.00 . A A . 133 LEU HD12 1 1 
       46 77765 1 1 130 LEU HD13 H  -94.474   0.396 -47.958 1.00 . A A . 133 LEU HD13 1 1 
       46 77766 1 1 130 LEU HD21 H  -92.951   3.202 -46.136 1.00 . A A . 133 LEU HD21 1 1 
       46 77767 1 1 130 LEU HD22 H  -94.649   2.738 -46.034 1.00 . A A . 133 LEU HD22 1 1 
       46 77768 1 1 130 LEU HD23 H  -93.826   2.731 -47.595 1.00 . A A . 133 LEU HD23 1 1 
       46 77769 1 1 130 LEU HG   H  -92.370   0.938 -46.828 1.00 . A A . 133 LEU HG   1 1 
       46 77770 1 1 130 LEU N    N  -92.252  -0.671 -43.055 1.00 . A A . 133 LEU N    1 1 
       46 77771 1 1 130 LEU O    O  -91.404  -2.115 -45.858 1.00 . A A . 133 LEU O    1 1 
       46 77772 1 1 131 GLU C    C  -88.205   0.632 -46.079 1.00 . A A . 134 GLU C    1 1 
       46 77773 1 1 131 GLU CA   C  -89.320  -0.362 -46.367 1.00 . A A . 134 GLU CA   1 1 
       46 77774 1 1 131 GLU CB   C  -89.730  -0.281 -47.840 1.00 . A A . 134 GLU CB   1 1 
       46 77775 1 1 131 GLU CD   C  -90.799   1.080 -49.671 1.00 . A A . 134 GLU CD   1 1 
       46 77776 1 1 131 GLU CG   C  -90.412   1.026 -48.211 1.00 . A A . 134 GLU CG   1 1 
       46 77777 1 1 131 GLU H    H  -90.518   0.740 -45.014 1.00 . A A . 134 GLU H    1 1 
       46 77778 1 1 131 GLU HA   H  -88.960  -1.359 -46.156 1.00 . A A . 134 GLU HA   1 1 
       46 77779 1 1 131 GLU HB2  H  -88.848  -0.388 -48.454 1.00 . A A . 134 GLU HB2  1 1 
       46 77780 1 1 131 GLU HB3  H  -90.411  -1.090 -48.057 1.00 . A A . 134 GLU HB3  1 1 
       46 77781 1 1 131 GLU HG2  H  -91.304   1.134 -47.614 1.00 . A A . 134 GLU HG2  1 1 
       46 77782 1 1 131 GLU HG3  H  -89.736   1.844 -48.002 1.00 . A A . 134 GLU HG3  1 1 
       46 77783 1 1 131 GLU N    N  -90.467  -0.109 -45.503 1.00 . A A . 134 GLU N    1 1 
       46 77784 1 1 131 GLU O    O  -88.306   1.429 -45.141 1.00 . A A . 134 GLU O    1 1 
       46 77785 1 1 131 GLU OE1  O  -91.723   0.347 -50.072 1.00 . A A . 134 GLU OE1  1 1 
       46 77786 1 1 131 GLU OE2  O  -90.183   1.860 -50.424 1.00 . A A . 134 GLU OE2  1 1 
       47 77787 1 1  22 ARG C    C -101.848  -7.973 -24.375 1.00 . A A .  25 ARG C    1 1 
       47 77788 1 1  22 ARG CA   C -103.323  -8.235 -24.101 1.00 . A A .  25 ARG CA   1 1 
       47 77789 1 1  22 ARG CB   C -103.495  -9.220 -22.933 1.00 . A A .  25 ARG CB   1 1 
       47 77790 1 1  22 ARG CD   C -103.163 -11.536 -22.005 1.00 . A A .  25 ARG CD   1 1 
       47 77791 1 1  22 ARG CG   C -102.800 -10.561 -23.118 1.00 . A A .  25 ARG CG   1 1 
       47 77792 1 1  22 ARG CZ   C -102.026 -11.725 -19.815 1.00 . A A .  25 ARG CZ   1 1 
       47 77793 1 1  22 ARG H    H -104.985  -8.995 -25.104 1.00 . A A .  25 ARG H    1 1 
       47 77794 1 1  22 ARG HA   H -103.785  -7.298 -23.834 1.00 . A A .  25 ARG HA   1 1 
       47 77795 1 1  22 ARG HB2  H -103.102  -8.764 -22.038 1.00 . A A .  25 ARG HB2  1 1 
       47 77796 1 1  22 ARG HB3  H -104.551  -9.405 -22.792 1.00 . A A .  25 ARG HB3  1 1 
       47 77797 1 1  22 ARG HD2  H -104.230 -11.701 -22.025 1.00 . A A .  25 ARG HD2  1 1 
       47 77798 1 1  22 ARG HD3  H -102.655 -12.472 -22.188 1.00 . A A .  25 ARG HD3  1 1 
       47 77799 1 1  22 ARG HE   H -103.159 -10.168 -20.393 1.00 . A A .  25 ARG HE   1 1 
       47 77800 1 1  22 ARG HG2  H -103.100 -10.983 -24.066 1.00 . A A .  25 ARG HG2  1 1 
       47 77801 1 1  22 ARG HG3  H -101.729 -10.406 -23.114 1.00 . A A .  25 ARG HG3  1 1 
       47 77802 1 1  22 ARG HH11 H -101.634 -13.245 -21.106 1.00 . A A .  25 ARG HH11 1 1 
       47 77803 1 1  22 ARG HH12 H -100.902 -13.395 -19.534 1.00 . A A .  25 ARG HH12 1 1 
       47 77804 1 1  22 ARG HH21 H -102.222 -10.380 -18.303 1.00 . A A .  25 ARG HH21 1 1 
       47 77805 1 1  22 ARG HH22 H -101.228 -11.771 -17.949 1.00 . A A .  25 ARG HH22 1 1 
       47 77806 1 1  22 ARG N    N -103.996  -8.740 -25.320 1.00 . A A .  25 ARG N    1 1 
       47 77807 1 1  22 ARG NE   N -102.789 -11.045 -20.674 1.00 . A A .  25 ARG NE   1 1 
       47 77808 1 1  22 ARG NH1  N -101.477 -12.879 -20.179 1.00 . A A .  25 ARG NH1  1 1 
       47 77809 1 1  22 ARG NH2  N -101.808 -11.254 -18.595 1.00 . A A .  25 ARG NH2  1 1 
       47 77810 1 1  22 ARG O    O -101.312  -6.933 -24.006 1.00 . A A .  25 ARG O    1 1 
       47 77811 1 1  23 LEU C    C  -99.575  -9.221 -26.816 1.00 . A A .  26 LEU C    1 1 
       47 77812 1 1  23 LEU CA   C  -99.793  -8.789 -25.375 1.00 . A A .  26 LEU CA   1 1 
       47 77813 1 1  23 LEU CB   C  -98.939  -9.650 -24.436 1.00 . A A .  26 LEU CB   1 1 
       47 77814 1 1  23 LEU CD1  C  -98.286 -10.322 -22.106 1.00 . A A .  26 LEU CD1  1 1 
       47 77815 1 1  23 LEU CD2  C  -98.468  -7.905 -22.695 1.00 . A A .  26 LEU CD2  1 1 
       47 77816 1 1  23 LEU CG   C  -99.029  -9.295 -22.947 1.00 . A A .  26 LEU CG   1 1 
       47 77817 1 1  23 LEU H    H -101.687  -9.715 -25.341 1.00 . A A .  26 LEU H    1 1 
       47 77818 1 1  23 LEU HA   H  -99.511  -7.752 -25.267 1.00 . A A .  26 LEU HA   1 1 
       47 77819 1 1  23 LEU HB2  H  -99.239 -10.680 -24.558 1.00 . A A .  26 LEU HB2  1 1 
       47 77820 1 1  23 LEU HB3  H  -97.908  -9.556 -24.741 1.00 . A A .  26 LEU HB3  1 1 
       47 77821 1 1  23 LEU HD11 H  -98.725 -11.296 -22.254 1.00 . A A .  26 LEU HD11 1 1 
       47 77822 1 1  23 LEU HD12 H  -98.353 -10.049 -21.063 1.00 . A A .  26 LEU HD12 1 1 
       47 77823 1 1  23 LEU HD13 H  -97.248 -10.345 -22.405 1.00 . A A .  26 LEU HD13 1 1 
       47 77824 1 1  23 LEU HD21 H  -99.037  -7.179 -23.255 1.00 . A A .  26 LEU HD21 1 1 
       47 77825 1 1  23 LEU HD22 H  -97.435  -7.872 -23.009 1.00 . A A .  26 LEU HD22 1 1 
       47 77826 1 1  23 LEU HD23 H  -98.529  -7.677 -21.640 1.00 . A A .  26 LEU HD23 1 1 
       47 77827 1 1  23 LEU HG   H -100.067  -9.299 -22.643 1.00 . A A .  26 LEU HG   1 1 
       47 77828 1 1  23 LEU N    N -101.201  -8.913 -25.046 1.00 . A A .  26 LEU N    1 1 
       47 77829 1 1  23 LEU O    O  -99.193 -10.359 -27.083 1.00 . A A .  26 LEU O    1 1 
       47 77830 1 1  24 SER C    C  -99.353  -7.380 -29.927 1.00 . A A .  27 SER C    1 1 
       47 77831 1 1  24 SER CA   C  -99.754  -8.635 -29.157 1.00 . A A .  27 SER CA   1 1 
       47 77832 1 1  24 SER CB   C -101.067  -9.215 -29.682 1.00 . A A .  27 SER CB   1 1 
       47 77833 1 1  24 SER H    H -100.216  -7.450 -27.475 1.00 . A A .  27 SER H    1 1 
       47 77834 1 1  24 SER HA   H  -98.975  -9.375 -29.266 1.00 . A A .  27 SER HA   1 1 
       47 77835 1 1  24 SER HB2  H -101.013  -9.315 -30.756 1.00 . A A .  27 SER HB2  1 1 
       47 77836 1 1  24 SER HB3  H -101.226 -10.188 -29.242 1.00 . A A .  27 SER HB3  1 1 
       47 77837 1 1  24 SER HG   H -102.969  -8.752 -29.730 1.00 . A A .  27 SER HG   1 1 
       47 77838 1 1  24 SER N    N  -99.889  -8.335 -27.743 1.00 . A A .  27 SER N    1 1 
       47 77839 1 1  24 SER O    O  -99.821  -6.287 -29.618 1.00 . A A .  27 SER O    1 1 
       47 77840 1 1  24 SER OG   O -102.166  -8.382 -29.351 1.00 . A A .  27 SER OG   1 1 
       47 77841 1 1  25 TRP C    C  -98.953  -5.823 -32.693 1.00 . A A .  28 TRP C    1 1 
       47 77842 1 1  25 TRP CA   C  -97.959  -6.393 -31.673 1.00 . A A .  28 TRP CA   1 1 
       47 77843 1 1  25 TRP CB   C  -96.637  -6.771 -32.363 1.00 . A A .  28 TRP CB   1 1 
       47 77844 1 1  25 TRP CD1  C  -97.794  -8.669 -33.674 1.00 . A A .  28 TRP CD1  1 1 
       47 77845 1 1  25 TRP CD2  C  -95.744  -8.143 -34.409 1.00 . A A .  28 TRP CD2  1 1 
       47 77846 1 1  25 TRP CE2  C  -96.255  -9.181 -35.210 1.00 . A A .  28 TRP CE2  1 1 
       47 77847 1 1  25 TRP CE3  C  -94.466  -7.648 -34.684 1.00 . A A .  28 TRP CE3  1 1 
       47 77848 1 1  25 TRP CG   C  -96.746  -7.823 -33.434 1.00 . A A .  28 TRP CG   1 1 
       47 77849 1 1  25 TRP CH2  C  -94.285  -9.226 -36.512 1.00 . A A .  28 TRP CH2  1 1 
       47 77850 1 1  25 TRP CZ2  C  -95.533  -9.732 -36.264 1.00 . A A .  28 TRP CZ2  1 1 
       47 77851 1 1  25 TRP CZ3  C  -93.750  -8.195 -35.732 1.00 . A A .  28 TRP CZ3  1 1 
       47 77852 1 1  25 TRP H    H  -98.232  -8.446 -31.199 1.00 . A A .  28 TRP H    1 1 
       47 77853 1 1  25 TRP HA   H  -97.753  -5.622 -30.943 1.00 . A A .  28 TRP HA   1 1 
       47 77854 1 1  25 TRP HB2  H  -96.219  -5.889 -32.818 1.00 . A A .  28 TRP HB2  1 1 
       47 77855 1 1  25 TRP HB3  H  -95.947  -7.135 -31.614 1.00 . A A .  28 TRP HB3  1 1 
       47 77856 1 1  25 TRP HD1  H  -98.710  -8.679 -33.102 1.00 . A A .  28 TRP HD1  1 1 
       47 77857 1 1  25 TRP HE1  H  -98.104 -10.170 -35.109 1.00 . A A .  28 TRP HE1  1 1 
       47 77858 1 1  25 TRP HE3  H  -94.038  -6.851 -34.095 1.00 . A A .  28 TRP HE3  1 1 
       47 77859 1 1  25 TRP HH2  H  -93.690  -9.623 -37.320 1.00 . A A .  28 TRP HH2  1 1 
       47 77860 1 1  25 TRP HZ2  H  -95.933 -10.528 -36.876 1.00 . A A .  28 TRP HZ2  1 1 
       47 77861 1 1  25 TRP HZ3  H  -92.761  -7.824 -35.960 1.00 . A A .  28 TRP HZ3  1 1 
       47 77862 1 1  25 TRP N    N  -98.505  -7.540 -30.941 1.00 . A A .  28 TRP N    1 1 
       47 77863 1 1  25 TRP NE1  N  -97.508  -9.484 -34.741 1.00 . A A .  28 TRP NE1  1 1 
       47 77864 1 1  25 TRP O    O  -98.563  -5.179 -33.666 1.00 . A A .  28 TRP O    1 1 
       47 77865 1 1  26 TYR C    C -102.333  -4.816 -32.415 1.00 . A A .  29 TYR C    1 1 
       47 77866 1 1  26 TYR CA   C -101.278  -5.480 -33.288 1.00 . A A .  29 TYR CA   1 1 
       47 77867 1 1  26 TYR CB   C -101.916  -6.547 -34.192 1.00 . A A .  29 TYR CB   1 1 
       47 77868 1 1  26 TYR CD1  C -103.650  -7.740 -32.785 1.00 . A A .  29 TYR CD1  1 1 
       47 77869 1 1  26 TYR CD2  C -101.713  -8.956 -33.459 1.00 . A A .  29 TYR CD2  1 1 
       47 77870 1 1  26 TYR CE1  C -104.125  -8.855 -32.122 1.00 . A A .  29 TYR CE1  1 1 
       47 77871 1 1  26 TYR CE2  C -102.182 -10.076 -32.801 1.00 . A A .  29 TYR CE2  1 1 
       47 77872 1 1  26 TYR CG   C -102.436  -7.769 -33.462 1.00 . A A .  29 TYR CG   1 1 
       47 77873 1 1  26 TYR CZ   C -103.387 -10.021 -32.134 1.00 . A A .  29 TYR CZ   1 1 
       47 77874 1 1  26 TYR H    H -100.481  -6.608 -31.689 1.00 . A A .  29 TYR H    1 1 
       47 77875 1 1  26 TYR HA   H -100.822  -4.722 -33.909 1.00 . A A .  29 TYR HA   1 1 
       47 77876 1 1  26 TYR HB2  H -102.746  -6.105 -34.723 1.00 . A A .  29 TYR HB2  1 1 
       47 77877 1 1  26 TYR HB3  H -101.179  -6.881 -34.910 1.00 . A A .  29 TYR HB3  1 1 
       47 77878 1 1  26 TYR HD1  H -104.224  -6.824 -32.776 1.00 . A A .  29 TYR HD1  1 1 
       47 77879 1 1  26 TYR HD2  H -100.770  -8.997 -33.983 1.00 . A A .  29 TYR HD2  1 1 
       47 77880 1 1  26 TYR HE1  H -105.070  -8.812 -31.603 1.00 . A A .  29 TYR HE1  1 1 
       47 77881 1 1  26 TYR HE2  H -101.604 -10.989 -32.810 1.00 . A A .  29 TYR HE2  1 1 
       47 77882 1 1  26 TYR HH   H -104.813 -11.193 -31.576 1.00 . A A .  29 TYR HH   1 1 
       47 77883 1 1  26 TYR N    N -100.232  -6.052 -32.456 1.00 . A A .  29 TYR N    1 1 
       47 77884 1 1  26 TYR O    O -103.413  -4.461 -32.887 1.00 . A A .  29 TYR O    1 1 
       47 77885 1 1  26 TYR OH   O -103.853 -11.130 -31.470 1.00 . A A .  29 TYR OH   1 1 
       47 77886 1 1  27 ASP C    C -102.637  -2.574 -30.004 1.00 . A A .  30 ASP C    1 1 
       47 77887 1 1  27 ASP CA   C -102.939  -4.057 -30.190 1.00 . A A .  30 ASP CA   1 1 
       47 77888 1 1  27 ASP CB   C -102.853  -4.783 -28.846 1.00 . A A .  30 ASP CB   1 1 
       47 77889 1 1  27 ASP CG   C -103.922  -4.323 -27.880 1.00 . A A .  30 ASP CG   1 1 
       47 77890 1 1  27 ASP H    H -101.112  -4.903 -30.835 1.00 . A A .  30 ASP H    1 1 
       47 77891 1 1  27 ASP HA   H -103.937  -4.167 -30.589 1.00 . A A .  30 ASP HA   1 1 
       47 77892 1 1  27 ASP HB2  H -102.970  -5.843 -29.006 1.00 . A A .  30 ASP HB2  1 1 
       47 77893 1 1  27 ASP HB3  H -101.886  -4.593 -28.404 1.00 . A A .  30 ASP HB3  1 1 
       47 77894 1 1  27 ASP N    N -102.008  -4.644 -31.143 1.00 . A A .  30 ASP N    1 1 
       47 77895 1 1  27 ASP O    O -101.492  -2.199 -29.776 1.00 . A A .  30 ASP O    1 1 
       47 77896 1 1  27 ASP OD1  O -105.028  -4.905 -27.892 1.00 . A A .  30 ASP OD1  1 1 
       47 77897 1 1  27 ASP OD2  O -103.667  -3.380 -27.106 1.00 . A A .  30 ASP OD2  1 1 
       47 77898 1 1  28 PRO C    C -102.963   0.219 -28.658 1.00 . A A .  31 PRO C    1 1 
       47 77899 1 1  28 PRO CA   C -103.501  -0.255 -30.010 1.00 . A A .  31 PRO CA   1 1 
       47 77900 1 1  28 PRO CB   C -104.918   0.279 -30.238 1.00 . A A .  31 PRO CB   1 1 
       47 77901 1 1  28 PRO CD   C -105.069  -2.100 -30.292 1.00 . A A .  31 PRO CD   1 1 
       47 77902 1 1  28 PRO CG   C -105.817  -0.862 -29.899 1.00 . A A .  31 PRO CG   1 1 
       47 77903 1 1  28 PRO HA   H -102.851   0.111 -30.793 1.00 . A A .  31 PRO HA   1 1 
       47 77904 1 1  28 PRO HB2  H -105.096   1.126 -29.592 1.00 . A A .  31 PRO HB2  1 1 
       47 77905 1 1  28 PRO HB3  H -105.032   0.576 -31.270 1.00 . A A .  31 PRO HB3  1 1 
       47 77906 1 1  28 PRO HD2  H -105.338  -2.925 -29.649 1.00 . A A .  31 PRO HD2  1 1 
       47 77907 1 1  28 PRO HD3  H -105.259  -2.346 -31.324 1.00 . A A .  31 PRO HD3  1 1 
       47 77908 1 1  28 PRO HG2  H -106.019  -0.868 -28.838 1.00 . A A .  31 PRO HG2  1 1 
       47 77909 1 1  28 PRO HG3  H -106.737  -0.786 -30.459 1.00 . A A .  31 PRO HG3  1 1 
       47 77910 1 1  28 PRO N    N -103.665  -1.716 -30.094 1.00 . A A .  31 PRO N    1 1 
       47 77911 1 1  28 PRO O    O -102.386   1.306 -28.554 1.00 . A A .  31 PRO O    1 1 
       47 77912 1 1  29 ASP C    C -101.287  -0.824 -26.065 1.00 . A A .  32 ASP C    1 1 
       47 77913 1 1  29 ASP CA   C -102.673  -0.233 -26.295 1.00 . A A .  32 ASP CA   1 1 
       47 77914 1 1  29 ASP CB   C -103.652  -0.709 -25.213 1.00 . A A .  32 ASP CB   1 1 
       47 77915 1 1  29 ASP CG   C -103.298  -0.186 -23.830 1.00 . A A .  32 ASP CG   1 1 
       47 77916 1 1  29 ASP H    H -103.604  -1.451 -27.763 1.00 . A A .  32 ASP H    1 1 
       47 77917 1 1  29 ASP HA   H -102.600   0.845 -26.252 1.00 . A A .  32 ASP HA   1 1 
       47 77918 1 1  29 ASP HB2  H -104.644  -0.368 -25.460 1.00 . A A .  32 ASP HB2  1 1 
       47 77919 1 1  29 ASP HB3  H -103.644  -1.788 -25.181 1.00 . A A .  32 ASP HB3  1 1 
       47 77920 1 1  29 ASP N    N -103.151  -0.590 -27.624 1.00 . A A .  32 ASP N    1 1 
       47 77921 1 1  29 ASP O    O -100.497  -0.308 -25.266 1.00 . A A .  32 ASP O    1 1 
       47 77922 1 1  29 ASP OD1  O -103.208   1.049 -23.660 1.00 . A A .  32 ASP OD1  1 1 
       47 77923 1 1  29 ASP OD2  O -103.136  -1.003 -22.896 1.00 . A A .  32 ASP OD2  1 1 
       47 77924 1 1  30 PHE C    C  -98.652  -1.656 -27.433 1.00 . A A .  33 PHE C    1 1 
       47 77925 1 1  30 PHE CA   C  -99.676  -2.521 -26.716 1.00 . A A .  33 PHE CA   1 1 
       47 77926 1 1  30 PHE CB   C  -99.716  -3.917 -27.344 1.00 . A A .  33 PHE CB   1 1 
       47 77927 1 1  30 PHE CD1  C  -98.226  -5.469 -26.052 1.00 . A A .  33 PHE CD1  1 1 
       47 77928 1 1  30 PHE CD2  C  -97.456  -4.666 -28.161 1.00 . A A .  33 PHE CD2  1 1 
       47 77929 1 1  30 PHE CE1  C  -97.060  -6.193 -25.901 1.00 . A A .  33 PHE CE1  1 1 
       47 77930 1 1  30 PHE CE2  C  -96.286  -5.389 -28.014 1.00 . A A .  33 PHE CE2  1 1 
       47 77931 1 1  30 PHE CG   C  -98.439  -4.698 -27.182 1.00 . A A .  33 PHE CG   1 1 
       47 77932 1 1  30 PHE CZ   C  -96.089  -6.153 -26.882 1.00 . A A .  33 PHE CZ   1 1 
       47 77933 1 1  30 PHE H    H -101.649  -2.245 -27.425 1.00 . A A .  33 PHE H    1 1 
       47 77934 1 1  30 PHE HA   H  -99.403  -2.603 -25.674 1.00 . A A .  33 PHE HA   1 1 
       47 77935 1 1  30 PHE HB2  H -100.511  -4.488 -26.893 1.00 . A A .  33 PHE HB2  1 1 
       47 77936 1 1  30 PHE HB3  H  -99.910  -3.817 -28.402 1.00 . A A .  33 PHE HB3  1 1 
       47 77937 1 1  30 PHE HD1  H  -98.983  -5.503 -25.283 1.00 . A A .  33 PHE HD1  1 1 
       47 77938 1 1  30 PHE HD2  H  -97.611  -4.069 -29.047 1.00 . A A .  33 PHE HD2  1 1 
       47 77939 1 1  30 PHE HE1  H  -96.907  -6.790 -25.014 1.00 . A A .  33 PHE HE1  1 1 
       47 77940 1 1  30 PHE HE2  H  -95.527  -5.354 -28.781 1.00 . A A .  33 PHE HE2  1 1 
       47 77941 1 1  30 PHE HZ   H  -95.176  -6.720 -26.764 1.00 . A A .  33 PHE HZ   1 1 
       47 77942 1 1  30 PHE N    N -100.981  -1.888 -26.796 1.00 . A A .  33 PHE N    1 1 
       47 77943 1 1  30 PHE O    O  -98.841  -1.288 -28.591 1.00 . A A .  33 PHE O    1 1 
       47 77944 1 1  31 GLN C    C  -95.475  -1.264 -27.990 1.00 . A A .  34 GLN C    1 1 
       47 77945 1 1  31 GLN CA   C  -96.576  -0.451 -27.337 1.00 . A A .  34 GLN CA   1 1 
       47 77946 1 1  31 GLN CB   C  -95.994   0.500 -26.297 1.00 . A A .  34 GLN CB   1 1 
       47 77947 1 1  31 GLN CD   C  -97.808   2.216 -26.749 1.00 . A A .  34 GLN CD   1 1 
       47 77948 1 1  31 GLN CG   C  -97.020   1.449 -25.700 1.00 . A A .  34 GLN CG   1 1 
       47 77949 1 1  31 GLN H    H  -97.451  -1.657 -25.841 1.00 . A A .  34 GLN H    1 1 
       47 77950 1 1  31 GLN HA   H  -97.065   0.134 -28.101 1.00 . A A .  34 GLN HA   1 1 
       47 77951 1 1  31 GLN HB2  H  -95.564  -0.081 -25.495 1.00 . A A .  34 GLN HB2  1 1 
       47 77952 1 1  31 GLN HB3  H  -95.217   1.088 -26.761 1.00 . A A .  34 GLN HB3  1 1 
       47 77953 1 1  31 GLN HE21 H  -99.201   0.798 -26.784 1.00 . A A .  34 GLN HE21 1 1 
       47 77954 1 1  31 GLN HE22 H  -99.463   2.138 -27.844 1.00 . A A .  34 GLN HE22 1 1 
       47 77955 1 1  31 GLN HG2  H  -97.711   0.883 -25.095 1.00 . A A .  34 GLN HG2  1 1 
       47 77956 1 1  31 GLN HG3  H  -96.499   2.157 -25.082 1.00 . A A .  34 GLN HG3  1 1 
       47 77957 1 1  31 GLN N    N  -97.578  -1.314 -26.748 1.00 . A A .  34 GLN N    1 1 
       47 77958 1 1  31 GLN NE2  N  -98.938   1.664 -27.167 1.00 . A A .  34 GLN NE2  1 1 
       47 77959 1 1  31 GLN O    O  -94.942  -2.209 -27.404 1.00 . A A .  34 GLN O    1 1 
       47 77960 1 1  31 GLN OE1  O  -97.410   3.302 -27.171 1.00 . A A .  34 GLN OE1  1 1 
       47 77961 1 1  32 ALA C    C  -93.410  -0.612 -30.893 1.00 . A A .  35 ALA C    1 1 
       47 77962 1 1  32 ALA CA   C  -94.146  -1.587 -29.993 1.00 . A A .  35 ALA CA   1 1 
       47 77963 1 1  32 ALA CB   C  -94.797  -2.692 -30.816 1.00 . A A .  35 ALA CB   1 1 
       47 77964 1 1  32 ALA H    H  -95.559  -0.075 -29.577 1.00 . A A .  35 ALA H    1 1 
       47 77965 1 1  32 ALA HA   H  -93.439  -2.040 -29.312 1.00 . A A .  35 ALA HA   1 1 
       47 77966 1 1  32 ALA HB1  H  -95.294  -3.386 -30.154 1.00 . A A .  35 ALA HB1  1 1 
       47 77967 1 1  32 ALA HB2  H  -94.038  -3.212 -31.382 1.00 . A A .  35 ALA HB2  1 1 
       47 77968 1 1  32 ALA HB3  H  -95.518  -2.261 -31.492 1.00 . A A .  35 ALA HB3  1 1 
       47 77969 1 1  32 ALA N    N  -95.139  -0.879 -29.204 1.00 . A A .  35 ALA N    1 1 
       47 77970 1 1  32 ALA O    O  -93.986   0.384 -31.335 1.00 . A A .  35 ALA O    1 1 
       47 77971 1 1  33 ARG C    C  -89.963  -0.660 -32.235 1.00 . A A .  36 ARG C    1 1 
       47 77972 1 1  33 ARG CA   C  -91.284   0.012 -31.893 1.00 . A A .  36 ARG CA   1 1 
       47 77973 1 1  33 ARG CB   C  -90.995   1.271 -31.067 1.00 . A A .  36 ARG CB   1 1 
       47 77974 1 1  33 ARG CD   C  -89.285   1.948 -29.328 1.00 . A A .  36 ARG CD   1 1 
       47 77975 1 1  33 ARG CG   C  -90.364   0.952 -29.717 1.00 . A A .  36 ARG CG   1 1 
       47 77976 1 1  33 ARG CZ   C  -89.085   4.153 -28.269 1.00 . A A .  36 ARG CZ   1 1 
       47 77977 1 1  33 ARG H    H  -91.764  -1.744 -30.823 1.00 . A A .  36 ARG H    1 1 
       47 77978 1 1  33 ARG HA   H  -91.792   0.280 -32.812 1.00 . A A .  36 ARG HA   1 1 
       47 77979 1 1  33 ARG HB2  H  -90.317   1.905 -31.620 1.00 . A A .  36 ARG HB2  1 1 
       47 77980 1 1  33 ARG HB3  H  -91.919   1.801 -30.896 1.00 . A A .  36 ARG HB3  1 1 
       47 77981 1 1  33 ARG HD2  H  -88.704   1.526 -28.522 1.00 . A A .  36 ARG HD2  1 1 
       47 77982 1 1  33 ARG HD3  H  -88.644   2.109 -30.182 1.00 . A A .  36 ARG HD3  1 1 
       47 77983 1 1  33 ARG HE   H  -90.771   3.422 -29.067 1.00 . A A .  36 ARG HE   1 1 
       47 77984 1 1  33 ARG HG2  H  -91.136   0.966 -28.961 1.00 . A A .  36 ARG HG2  1 1 
       47 77985 1 1  33 ARG HG3  H  -89.928  -0.036 -29.762 1.00 . A A .  36 ARG HG3  1 1 
       47 77986 1 1  33 ARG HH11 H  -87.405   3.017 -28.241 1.00 . A A .  36 ARG HH11 1 1 
       47 77987 1 1  33 ARG HH12 H  -87.245   4.593 -27.528 1.00 . A A .  36 ARG HH12 1 1 
       47 77988 1 1  33 ARG HH21 H  -90.590   5.504 -28.098 1.00 . A A .  36 ARG HH21 1 1 
       47 77989 1 1  33 ARG HH22 H  -89.057   6.004 -27.435 1.00 . A A .  36 ARG HH22 1 1 
       47 77990 1 1  33 ARG N    N  -92.143  -0.898 -31.151 1.00 . A A .  36 ARG N    1 1 
       47 77991 1 1  33 ARG NE   N  -89.819   3.234 -28.891 1.00 . A A .  36 ARG NE   1 1 
       47 77992 1 1  33 ARG NH1  N  -87.811   3.901 -27.990 1.00 . A A .  36 ARG NH1  1 1 
       47 77993 1 1  33 ARG NH2  N  -89.620   5.310 -27.907 1.00 . A A .  36 ARG NH2  1 1 
       47 77994 1 1  33 ARG O    O  -89.779  -1.851 -31.999 1.00 . A A .  36 ARG O    1 1 
       47 77995 1 1  34 LEU C    C  -86.759   0.065 -32.071 1.00 . A A .  37 LEU C    1 1 
       47 77996 1 1  34 LEU CA   C  -87.738  -0.359 -33.157 1.00 . A A .  37 LEU CA   1 1 
       47 77997 1 1  34 LEU CB   C  -87.311   0.235 -34.494 1.00 . A A .  37 LEU CB   1 1 
       47 77998 1 1  34 LEU CD1  C  -88.052   1.229 -36.650 1.00 . A A .  37 LEU CD1  1 1 
       47 77999 1 1  34 LEU CD2  C  -88.650  -1.114 -36.111 1.00 . A A .  37 LEU CD2  1 1 
       47 78000 1 1  34 LEU CG   C  -88.412   0.270 -35.545 1.00 . A A .  37 LEU CG   1 1 
       47 78001 1 1  34 LEU H    H  -89.302   1.035 -33.036 1.00 . A A .  37 LEU H    1 1 
       47 78002 1 1  34 LEU HA   H  -87.759  -1.435 -33.227 1.00 . A A .  37 LEU HA   1 1 
       47 78003 1 1  34 LEU HB2  H  -86.960   1.242 -34.328 1.00 . A A .  37 LEU HB2  1 1 
       47 78004 1 1  34 LEU HB3  H  -86.492  -0.353 -34.884 1.00 . A A .  37 LEU HB3  1 1 
       47 78005 1 1  34 LEU HD11 H  -87.897   2.214 -36.235 1.00 . A A .  37 LEU HD11 1 1 
       47 78006 1 1  34 LEU HD12 H  -88.856   1.265 -37.372 1.00 . A A .  37 LEU HD12 1 1 
       47 78007 1 1  34 LEU HD13 H  -87.147   0.895 -37.134 1.00 . A A .  37 LEU HD13 1 1 
       47 78008 1 1  34 LEU HD21 H  -89.463  -1.076 -36.821 1.00 . A A .  37 LEU HD21 1 1 
       47 78009 1 1  34 LEU HD22 H  -88.904  -1.790 -35.309 1.00 . A A .  37 LEU HD22 1 1 
       47 78010 1 1  34 LEU HD23 H  -87.754  -1.458 -36.605 1.00 . A A .  37 LEU HD23 1 1 
       47 78011 1 1  34 LEU HG   H  -89.330   0.610 -35.088 1.00 . A A .  37 LEU HG   1 1 
       47 78012 1 1  34 LEU N    N  -89.068   0.111 -32.826 1.00 . A A .  37 LEU N    1 1 
       47 78013 1 1  34 LEU O    O  -87.040   0.979 -31.295 1.00 . A A .  37 LEU O    1 1 
       47 78014 1 1  35 THR C    C  -83.856   1.007 -31.407 1.00 . A A .  38 THR C    1 1 
       47 78015 1 1  35 THR CA   C  -84.587  -0.287 -31.048 1.00 . A A .  38 THR CA   1 1 
       47 78016 1 1  35 THR CB   C  -83.583  -1.448 -30.949 1.00 . A A .  38 THR CB   1 1 
       47 78017 1 1  35 THR CG2  C  -84.273  -2.698 -30.431 1.00 . A A .  38 THR CG2  1 1 
       47 78018 1 1  35 THR H    H  -85.459  -1.314 -32.675 1.00 . A A .  38 THR H    1 1 
       47 78019 1 1  35 THR HA   H  -85.065  -0.166 -30.087 1.00 . A A .  38 THR HA   1 1 
       47 78020 1 1  35 THR HB   H  -82.798  -1.172 -30.261 1.00 . A A .  38 THR HB   1 1 
       47 78021 1 1  35 THR HG1  H  -83.380  -2.538 -32.581 1.00 . A A .  38 THR HG1  1 1 
       47 78022 1 1  35 THR HG21 H  -83.569  -3.517 -30.412 1.00 . A A .  38 THR HG21 1 1 
       47 78023 1 1  35 THR HG22 H  -85.100  -2.946 -31.082 1.00 . A A .  38 THR HG22 1 1 
       47 78024 1 1  35 THR HG23 H  -84.643  -2.518 -29.433 1.00 . A A .  38 THR HG23 1 1 
       47 78025 1 1  35 THR N    N  -85.616  -0.593 -32.029 1.00 . A A .  38 THR N    1 1 
       47 78026 1 1  35 THR O    O  -84.273   1.733 -32.315 1.00 . A A .  38 THR O    1 1 
       47 78027 1 1  35 THR OG1  O  -83.013  -1.718 -32.236 1.00 . A A .  38 THR OG1  1 1 
       47 78028 1 1  36 ARG C    C  -81.164   2.401 -32.239 1.00 . A A .  39 ARG C    1 1 
       47 78029 1 1  36 ARG CA   C  -81.991   2.514 -30.950 1.00 . A A .  39 ARG CA   1 1 
       47 78030 1 1  36 ARG CB   C  -81.083   2.836 -29.753 1.00 . A A .  39 ARG CB   1 1 
       47 78031 1 1  36 ARG CD   C  -79.031   2.287 -28.425 1.00 . A A .  39 ARG CD   1 1 
       47 78032 1 1  36 ARG CG   C  -80.037   1.773 -29.442 1.00 . A A .  39 ARG CG   1 1 
       47 78033 1 1  36 ARG CZ   C  -76.698   1.728 -27.856 1.00 . A A .  39 ARG CZ   1 1 
       47 78034 1 1  36 ARG H    H  -82.482   0.688 -29.982 1.00 . A A .  39 ARG H    1 1 
       47 78035 1 1  36 ARG HA   H  -82.696   3.323 -31.072 1.00 . A A .  39 ARG HA   1 1 
       47 78036 1 1  36 ARG HB2  H  -80.567   3.762 -29.952 1.00 . A A .  39 ARG HB2  1 1 
       47 78037 1 1  36 ARG HB3  H  -81.700   2.965 -28.876 1.00 . A A .  39 ARG HB3  1 1 
       47 78038 1 1  36 ARG HD2  H  -78.627   3.221 -28.784 1.00 . A A .  39 ARG HD2  1 1 
       47 78039 1 1  36 ARG HD3  H  -79.542   2.456 -27.488 1.00 . A A .  39 ARG HD3  1 1 
       47 78040 1 1  36 ARG HE   H  -78.126   0.386 -28.300 1.00 . A A .  39 ARG HE   1 1 
       47 78041 1 1  36 ARG HG2  H  -80.531   0.899 -29.041 1.00 . A A .  39 ARG HG2  1 1 
       47 78042 1 1  36 ARG HG3  H  -79.518   1.512 -30.353 1.00 . A A .  39 ARG HG3  1 1 
       47 78043 1 1  36 ARG HH11 H  -77.079   3.721 -28.008 1.00 . A A .  39 ARG HH11 1 1 
       47 78044 1 1  36 ARG HH12 H  -75.464   3.303 -27.518 1.00 . A A .  39 ARG HH12 1 1 
       47 78045 1 1  36 ARG HH21 H  -75.980  -0.163 -27.689 1.00 . A A .  39 ARG HH21 1 1 
       47 78046 1 1  36 ARG HH22 H  -74.833   1.101 -27.353 1.00 . A A .  39 ARG HH22 1 1 
       47 78047 1 1  36 ARG N    N  -82.765   1.299 -30.700 1.00 . A A .  39 ARG N    1 1 
       47 78048 1 1  36 ARG NE   N  -77.931   1.350 -28.202 1.00 . A A .  39 ARG NE   1 1 
       47 78049 1 1  36 ARG NH1  N  -76.389   3.018 -27.789 1.00 . A A .  39 ARG NH1  1 1 
       47 78050 1 1  36 ARG NH2  N  -75.767   0.816 -27.613 1.00 . A A .  39 ARG NH2  1 1 
       47 78051 1 1  36 ARG O    O  -79.957   2.637 -32.247 1.00 . A A .  39 ARG O    1 1 
       47 78052 1 1  37 SER C    C  -81.132   3.336 -35.308 1.00 . A A .  40 SER C    1 1 
       47 78053 1 1  37 SER CA   C  -81.181   1.963 -34.631 1.00 . A A .  40 SER CA   1 1 
       47 78054 1 1  37 SER CB   C  -81.934   0.963 -35.509 1.00 . A A .  40 SER CB   1 1 
       47 78055 1 1  37 SER H    H  -82.792   1.862 -33.263 1.00 . A A .  40 SER H    1 1 
       47 78056 1 1  37 SER HA   H  -80.172   1.610 -34.478 1.00 . A A .  40 SER HA   1 1 
       47 78057 1 1  37 SER HB2  H  -82.910   1.361 -35.747 1.00 . A A .  40 SER HB2  1 1 
       47 78058 1 1  37 SER HB3  H  -81.379   0.797 -36.421 1.00 . A A .  40 SER HB3  1 1 
       47 78059 1 1  37 SER HG   H  -81.644  -0.240 -33.987 1.00 . A A .  40 SER HG   1 1 
       47 78060 1 1  37 SER N    N  -81.830   2.059 -33.333 1.00 . A A .  40 SER N    1 1 
       47 78061 1 1  37 SER O    O  -80.741   3.452 -36.473 1.00 . A A .  40 SER O    1 1 
       47 78062 1 1  37 SER OG   O  -82.095  -0.277 -34.837 1.00 . A A .  40 SER OG   1 1 
       47 78063 1 1  38 ASN C    C  -82.607   6.052 -36.057 1.00 . A A .  41 ASN C    1 1 
       47 78064 1 1  38 ASN CA   C  -81.531   5.764 -35.008 1.00 . A A .  41 ASN CA   1 1 
       47 78065 1 1  38 ASN CB   C  -80.147   6.171 -35.532 1.00 . A A .  41 ASN CB   1 1 
       47 78066 1 1  38 ASN CG   C  -79.073   6.106 -34.459 1.00 . A A .  41 ASN CG   1 1 
       47 78067 1 1  38 ASN H    H  -81.886   4.172 -33.661 1.00 . A A .  41 ASN H    1 1 
       47 78068 1 1  38 ASN HA   H  -81.753   6.370 -34.141 1.00 . A A .  41 ASN HA   1 1 
       47 78069 1 1  38 ASN HB2  H  -79.865   5.510 -36.336 1.00 . A A .  41 ASN HB2  1 1 
       47 78070 1 1  38 ASN HB3  H  -80.194   7.183 -35.906 1.00 . A A .  41 ASN HB3  1 1 
       47 78071 1 1  38 ASN HD21 H  -79.543   7.941 -33.847 1.00 . A A .  41 ASN HD21 1 1 
       47 78072 1 1  38 ASN HD22 H  -78.273   7.151 -32.970 1.00 . A A .  41 ASN HD22 1 1 
       47 78073 1 1  38 ASN N    N  -81.551   4.364 -34.561 1.00 . A A .  41 ASN N    1 1 
       47 78074 1 1  38 ASN ND2  N  -78.945   7.172 -33.685 1.00 . A A .  41 ASN ND2  1 1 
       47 78075 1 1  38 ASN O    O  -83.314   7.059 -35.971 1.00 . A A .  41 ASN O    1 1 
       47 78076 1 1  38 ASN OD1  O  -78.362   5.109 -34.328 1.00 . A A .  41 ASN OD1  1 1 
       47 78077 1 1  39 SER C    C  -85.127   5.057 -37.439 1.00 . A A .  42 SER C    1 1 
       47 78078 1 1  39 SER CA   C  -83.755   5.302 -38.061 1.00 . A A .  42 SER CA   1 1 
       47 78079 1 1  39 SER CB   C  -83.480   4.309 -39.188 1.00 . A A .  42 SER CB   1 1 
       47 78080 1 1  39 SER H    H  -82.098   4.424 -37.091 1.00 . A A .  42 SER H    1 1 
       47 78081 1 1  39 SER HA   H  -83.719   6.307 -38.455 1.00 . A A .  42 SER HA   1 1 
       47 78082 1 1  39 SER HB2  H  -83.629   3.303 -38.824 1.00 . A A .  42 SER HB2  1 1 
       47 78083 1 1  39 SER HB3  H  -84.157   4.500 -40.009 1.00 . A A .  42 SER HB3  1 1 
       47 78084 1 1  39 SER HG   H  -81.974   3.761 -40.329 1.00 . A A .  42 SER HG   1 1 
       47 78085 1 1  39 SER N    N  -82.724   5.178 -37.044 1.00 . A A .  42 SER N    1 1 
       47 78086 1 1  39 SER O    O  -85.389   3.990 -36.891 1.00 . A A .  42 SER O    1 1 
       47 78087 1 1  39 SER OG   O  -82.146   4.435 -39.655 1.00 . A A .  42 SER OG   1 1 
       47 78088 1 1  40 LYS C    C  -88.243   4.978 -37.409 1.00 . A A .  43 LYS C    1 1 
       47 78089 1 1  40 LYS CA   C  -87.278   6.002 -36.816 1.00 . A A .  43 LYS CA   1 1 
       47 78090 1 1  40 LYS CB   C  -87.926   7.389 -36.793 1.00 . A A .  43 LYS CB   1 1 
       47 78091 1 1  40 LYS CD   C  -86.902   8.010 -34.583 1.00 . A A .  43 LYS CD   1 1 
       47 78092 1 1  40 LYS CE   C  -85.942   8.948 -33.868 1.00 . A A .  43 LYS CE   1 1 
       47 78093 1 1  40 LYS CG   C  -87.112   8.422 -36.032 1.00 . A A .  43 LYS CG   1 1 
       47 78094 1 1  40 LYS H    H  -85.792   6.827 -38.087 1.00 . A A .  43 LYS H    1 1 
       47 78095 1 1  40 LYS HA   H  -87.063   5.710 -35.796 1.00 . A A .  43 LYS HA   1 1 
       47 78096 1 1  40 LYS HB2  H  -88.048   7.734 -37.809 1.00 . A A .  43 LYS HB2  1 1 
       47 78097 1 1  40 LYS HB3  H  -88.897   7.313 -36.327 1.00 . A A .  43 LYS HB3  1 1 
       47 78098 1 1  40 LYS HD2  H  -87.853   8.032 -34.074 1.00 . A A .  43 LYS HD2  1 1 
       47 78099 1 1  40 LYS HD3  H  -86.499   7.008 -34.559 1.00 . A A .  43 LYS HD3  1 1 
       47 78100 1 1  40 LYS HE2  H  -84.997   8.941 -34.389 1.00 . A A .  43 LYS HE2  1 1 
       47 78101 1 1  40 LYS HE3  H  -86.355   9.946 -33.884 1.00 . A A .  43 LYS HE3  1 1 
       47 78102 1 1  40 LYS HG2  H  -86.148   8.529 -36.507 1.00 . A A .  43 LYS HG2  1 1 
       47 78103 1 1  40 LYS HG3  H  -87.633   9.367 -36.056 1.00 . A A .  43 LYS HG3  1 1 
       47 78104 1 1  40 LYS HZ1  H  -86.596   8.662 -31.905 1.00 . A A .  43 LYS HZ1  1 1 
       47 78105 1 1  40 LYS HZ2  H  -84.969   9.126 -32.028 1.00 . A A .  43 LYS HZ2  1 1 
       47 78106 1 1  40 LYS HZ3  H  -85.430   7.538 -32.411 1.00 . A A .  43 LYS HZ3  1 1 
       47 78107 1 1  40 LYS N    N  -86.005   6.046 -37.529 1.00 . A A .  43 LYS N    1 1 
       47 78108 1 1  40 LYS NZ   N  -85.719   8.540 -32.456 1.00 . A A .  43 LYS NZ   1 1 
       47 78109 1 1  40 LYS O    O  -89.205   4.576 -36.752 1.00 . A A .  43 LYS O    1 1 
       47 78110 1 1  41 CYS C    C  -88.014   2.383 -39.789 1.00 . A A .  44 CYS C    1 1 
       47 78111 1 1  41 CYS CA   C  -88.849   3.556 -39.268 1.00 . A A .  44 CYS CA   1 1 
       47 78112 1 1  41 CYS CB   C  -89.685   4.193 -40.387 1.00 . A A .  44 CYS CB   1 1 
       47 78113 1 1  41 CYS H    H  -87.246   4.934 -39.145 1.00 . A A .  44 CYS H    1 1 
       47 78114 1 1  41 CYS HA   H  -89.520   3.185 -38.509 1.00 . A A .  44 CYS HA   1 1 
       47 78115 1 1  41 CYS HB2  H  -89.035   4.480 -41.201 1.00 . A A .  44 CYS HB2  1 1 
       47 78116 1 1  41 CYS HB3  H  -90.410   3.475 -40.745 1.00 . A A .  44 CYS HB3  1 1 
       47 78117 1 1  41 CYS N    N  -87.998   4.556 -38.641 1.00 . A A .  44 CYS N    1 1 
       47 78118 1 1  41 CYS O    O  -88.478   1.594 -40.607 1.00 . A A .  44 CYS O    1 1 
       47 78119 1 1  41 CYS SG   S  -90.586   5.673 -39.845 1.00 . A A .  44 CYS SG   1 1 
       47 78120 1 1  42 GLN C    C  -85.150   0.664 -38.378 1.00 . A A .  45 GLN C    1 1 
       47 78121 1 1  42 GLN CA   C  -85.926   1.112 -39.617 1.00 . A A .  45 GLN CA   1 1 
       47 78122 1 1  42 GLN CB   C  -84.939   1.475 -40.737 1.00 . A A .  45 GLN CB   1 1 
       47 78123 1 1  42 GLN CD   C  -84.682   2.211 -43.141 1.00 . A A .  45 GLN CD   1 1 
       47 78124 1 1  42 GLN CG   C  -85.583   2.165 -41.927 1.00 . A A .  45 GLN CG   1 1 
       47 78125 1 1  42 GLN H    H  -86.451   2.928 -38.648 1.00 . A A .  45 GLN H    1 1 
       47 78126 1 1  42 GLN HA   H  -86.557   0.301 -39.947 1.00 . A A .  45 GLN HA   1 1 
       47 78127 1 1  42 GLN HB2  H  -84.182   2.132 -40.335 1.00 . A A .  45 GLN HB2  1 1 
       47 78128 1 1  42 GLN HB3  H  -84.465   0.571 -41.089 1.00 . A A .  45 GLN HB3  1 1 
       47 78129 1 1  42 GLN HE21 H  -86.267   2.128 -44.329 1.00 . A A .  45 GLN HE21 1 1 
       47 78130 1 1  42 GLN HE22 H  -84.733   2.195 -45.129 1.00 . A A .  45 GLN HE22 1 1 
       47 78131 1 1  42 GLN HG2  H  -86.486   1.638 -42.187 1.00 . A A .  45 GLN HG2  1 1 
       47 78132 1 1  42 GLN HG3  H  -85.830   3.177 -41.643 1.00 . A A .  45 GLN HG3  1 1 
       47 78133 1 1  42 GLN N    N  -86.784   2.253 -39.281 1.00 . A A .  45 GLN N    1 1 
       47 78134 1 1  42 GLN NE2  N  -85.287   2.177 -44.316 1.00 . A A .  45 GLN NE2  1 1 
       47 78135 1 1  42 GLN O    O  -84.474   1.476 -37.747 1.00 . A A .  45 GLN O    1 1 
       47 78136 1 1  42 GLN OE1  O  -83.458   2.273 -43.027 1.00 . A A .  45 GLN OE1  1 1 
       47 78137 1 1  43 GLY C    C  -85.094  -2.437 -36.351 1.00 . A A .  46 GLY C    1 1 
       47 78138 1 1  43 GLY CA   C  -84.554  -1.107 -36.843 1.00 . A A .  46 GLY CA   1 1 
       47 78139 1 1  43 GLY H    H  -85.798  -1.229 -38.558 1.00 . A A .  46 GLY H    1 1 
       47 78140 1 1  43 GLY HA2  H  -83.506  -1.216 -37.074 1.00 . A A .  46 GLY HA2  1 1 
       47 78141 1 1  43 GLY HA3  H  -84.659  -0.378 -36.053 1.00 . A A .  46 GLY HA3  1 1 
       47 78142 1 1  43 GLY N    N  -85.247  -0.616 -38.024 1.00 . A A .  46 GLY N    1 1 
       47 78143 1 1  43 GLY O    O  -86.148  -2.885 -36.794 1.00 . A A .  46 GLY O    1 1 
       47 78144 1 1  44 GLN C    C  -85.928  -4.123 -33.844 1.00 . A A .  47 GLN C    1 1 
       47 78145 1 1  44 GLN CA   C  -84.821  -4.344 -34.871 1.00 . A A .  47 GLN CA   1 1 
       47 78146 1 1  44 GLN CB   C  -83.655  -5.117 -34.254 1.00 . A A .  47 GLN CB   1 1 
       47 78147 1 1  44 GLN CD   C  -81.747  -6.695 -34.721 1.00 . A A .  47 GLN CD   1 1 
       47 78148 1 1  44 GLN CG   C  -82.649  -5.620 -35.280 1.00 . A A .  47 GLN CG   1 1 
       47 78149 1 1  44 GLN H    H  -83.541  -2.668 -35.110 1.00 . A A .  47 GLN H    1 1 
       47 78150 1 1  44 GLN HA   H  -85.228  -4.927 -35.686 1.00 . A A .  47 GLN HA   1 1 
       47 78151 1 1  44 GLN HB2  H  -83.138  -4.471 -33.559 1.00 . A A .  47 GLN HB2  1 1 
       47 78152 1 1  44 GLN HB3  H  -84.047  -5.969 -33.717 1.00 . A A .  47 GLN HB3  1 1 
       47 78153 1 1  44 GLN HE21 H  -83.044  -8.087 -35.288 1.00 . A A .  47 GLN HE21 1 1 
       47 78154 1 1  44 GLN HE22 H  -81.617  -8.659 -34.499 1.00 . A A .  47 GLN HE22 1 1 
       47 78155 1 1  44 GLN HG2  H  -83.182  -6.029 -36.126 1.00 . A A .  47 GLN HG2  1 1 
       47 78156 1 1  44 GLN HG3  H  -82.038  -4.792 -35.607 1.00 . A A .  47 GLN HG3  1 1 
       47 78157 1 1  44 GLN N    N  -84.378  -3.071 -35.428 1.00 . A A .  47 GLN N    1 1 
       47 78158 1 1  44 GLN NE2  N  -82.177  -7.938 -34.848 1.00 . A A .  47 GLN NE2  1 1 
       47 78159 1 1  44 GLN O    O  -86.067  -3.024 -33.308 1.00 . A A .  47 GLN O    1 1 
       47 78160 1 1  44 GLN OE1  O  -80.681  -6.416 -34.176 1.00 . A A .  47 GLN OE1  1 1 
       47 78161 1 1  45 LEU C    C  -87.664  -4.831 -31.287 1.00 . A A .  48 LEU C    1 1 
       47 78162 1 1  45 LEU CA   C  -87.927  -5.029 -32.778 1.00 . A A .  48 LEU CA   1 1 
       47 78163 1 1  45 LEU CB   C  -88.844  -6.237 -32.996 1.00 . A A .  48 LEU CB   1 1 
       47 78164 1 1  45 LEU CD1  C  -91.015  -4.973 -32.927 1.00 . A A .  48 LEU CD1  1 1 
       47 78165 1 1  45 LEU CD2  C  -90.992  -7.443 -32.511 1.00 . A A .  48 LEU CD2  1 1 
       47 78166 1 1  45 LEU CG   C  -90.226  -6.137 -32.343 1.00 . A A .  48 LEU CG   1 1 
       47 78167 1 1  45 LEU H    H  -86.445  -6.051 -33.897 1.00 . A A .  48 LEU H    1 1 
       47 78168 1 1  45 LEU HA   H  -88.436  -4.154 -33.133 1.00 . A A .  48 LEU HA   1 1 
       47 78169 1 1  45 LEU HB2  H  -88.981  -6.368 -34.058 1.00 . A A .  48 LEU HB2  1 1 
       47 78170 1 1  45 LEU HB3  H  -88.350  -7.114 -32.606 1.00 . A A .  48 LEU HB3  1 1 
       47 78171 1 1  45 LEU HD11 H  -91.161  -5.132 -33.985 1.00 . A A .  48 LEU HD11 1 1 
       47 78172 1 1  45 LEU HD12 H  -90.465  -4.055 -32.774 1.00 . A A .  48 LEU HD12 1 1 
       47 78173 1 1  45 LEU HD13 H  -91.974  -4.906 -32.437 1.00 . A A .  48 LEU HD13 1 1 
       47 78174 1 1  45 LEU HD21 H  -90.452  -8.242 -32.021 1.00 . A A .  48 LEU HD21 1 1 
       47 78175 1 1  45 LEU HD22 H  -91.096  -7.669 -33.561 1.00 . A A .  48 LEU HD22 1 1 
       47 78176 1 1  45 LEU HD23 H  -91.971  -7.347 -32.064 1.00 . A A .  48 LEU HD23 1 1 
       47 78177 1 1  45 LEU HG   H  -90.103  -5.956 -31.287 1.00 . A A .  48 LEU HG   1 1 
       47 78178 1 1  45 LEU N    N  -86.702  -5.166 -33.567 1.00 . A A .  48 LEU N    1 1 
       47 78179 1 1  45 LEU O    O  -86.877  -5.553 -30.667 1.00 . A A .  48 LEU O    1 1 
       47 78180 1 1  46 GLU C    C  -89.791  -3.339 -28.861 1.00 . A A .  49 GLU C    1 1 
       47 78181 1 1  46 GLU CA   C  -88.342  -3.528 -29.322 1.00 . A A .  49 GLU CA   1 1 
       47 78182 1 1  46 GLU CB   C  -87.530  -2.250 -29.086 1.00 . A A .  49 GLU CB   1 1 
       47 78183 1 1  46 GLU CD   C  -86.572  -0.576 -27.468 1.00 . A A .  49 GLU CD   1 1 
       47 78184 1 1  46 GLU CG   C  -87.354  -1.866 -27.626 1.00 . A A .  49 GLU CG   1 1 
       47 78185 1 1  46 GLU H    H  -88.900  -3.273 -31.332 1.00 . A A .  49 GLU H    1 1 
       47 78186 1 1  46 GLU HA   H  -87.894  -4.353 -28.789 1.00 . A A .  49 GLU HA   1 1 
       47 78187 1 1  46 GLU HB2  H  -86.548  -2.380 -29.516 1.00 . A A .  49 GLU HB2  1 1 
       47 78188 1 1  46 GLU HB3  H  -88.022  -1.432 -29.591 1.00 . A A .  49 GLU HB3  1 1 
       47 78189 1 1  46 GLU HG2  H  -88.329  -1.738 -27.180 1.00 . A A .  49 GLU HG2  1 1 
       47 78190 1 1  46 GLU HG3  H  -86.825  -2.658 -27.118 1.00 . A A .  49 GLU HG3  1 1 
       47 78191 1 1  46 GLU N    N  -88.351  -3.839 -30.742 1.00 . A A .  49 GLU N    1 1 
       47 78192 1 1  46 GLU O    O  -90.455  -2.381 -29.260 1.00 . A A .  49 GLU O    1 1 
       47 78193 1 1  46 GLU OE1  O  -85.326  -0.618 -27.534 1.00 . A A .  49 GLU OE1  1 1 
       47 78194 1 1  46 GLU OE2  O  -87.195   0.493 -27.295 1.00 . A A .  49 GLU OE2  1 1 
       47 78195 1 1  47 VAL C    C  -91.866  -4.023 -26.157 1.00 . A A .  50 VAL C    1 1 
       47 78196 1 1  47 VAL CA   C  -91.702  -4.237 -27.655 1.00 . A A .  50 VAL CA   1 1 
       47 78197 1 1  47 VAL CB   C  -92.439  -5.530 -28.064 1.00 . A A .  50 VAL CB   1 1 
       47 78198 1 1  47 VAL CG1  C  -92.784  -5.504 -29.543 1.00 . A A .  50 VAL CG1  1 1 
       47 78199 1 1  47 VAL CG2  C  -91.596  -6.756 -27.744 1.00 . A A .  50 VAL CG2  1 1 
       47 78200 1 1  47 VAL H    H  -89.712  -4.976 -27.718 1.00 . A A .  50 VAL H    1 1 
       47 78201 1 1  47 VAL HA   H  -92.171  -3.413 -28.170 1.00 . A A .  50 VAL HA   1 1 
       47 78202 1 1  47 VAL HB   H  -93.359  -5.594 -27.502 1.00 . A A .  50 VAL HB   1 1 
       47 78203 1 1  47 VAL HG11 H  -93.320  -4.595 -29.771 1.00 . A A .  50 VAL HG11 1 1 
       47 78204 1 1  47 VAL HG12 H  -93.404  -6.355 -29.780 1.00 . A A .  50 VAL HG12 1 1 
       47 78205 1 1  47 VAL HG13 H  -91.877  -5.544 -30.126 1.00 . A A .  50 VAL HG13 1 1 
       47 78206 1 1  47 VAL HG21 H  -90.671  -6.709 -28.301 1.00 . A A .  50 VAL HG21 1 1 
       47 78207 1 1  47 VAL HG22 H  -92.138  -7.647 -28.022 1.00 . A A .  50 VAL HG22 1 1 
       47 78208 1 1  47 VAL HG23 H  -91.380  -6.780 -26.687 1.00 . A A .  50 VAL HG23 1 1 
       47 78209 1 1  47 VAL N    N  -90.295  -4.264 -28.057 1.00 . A A .  50 VAL N    1 1 
       47 78210 1 1  47 VAL O    O  -91.071  -4.510 -25.359 1.00 . A A .  50 VAL O    1 1 
       47 78211 1 1  48 TYR C    C  -94.235  -3.929 -23.829 1.00 . A A .  51 TYR C    1 1 
       47 78212 1 1  48 TYR CA   C  -93.167  -3.002 -24.385 1.00 . A A .  51 TYR CA   1 1 
       47 78213 1 1  48 TYR CB   C  -93.603  -1.546 -24.219 1.00 . A A .  51 TYR CB   1 1 
       47 78214 1 1  48 TYR CD1  C  -92.844  -1.103 -21.862 1.00 . A A .  51 TYR CD1  1 1 
       47 78215 1 1  48 TYR CD2  C  -95.165  -0.879 -22.351 1.00 . A A .  51 TYR CD2  1 1 
       47 78216 1 1  48 TYR CE1  C  -93.085  -0.769 -20.546 1.00 . A A .  51 TYR CE1  1 1 
       47 78217 1 1  48 TYR CE2  C  -95.416  -0.546 -21.034 1.00 . A A .  51 TYR CE2  1 1 
       47 78218 1 1  48 TYR CG   C  -93.875  -1.164 -22.785 1.00 . A A .  51 TYR CG   1 1 
       47 78219 1 1  48 TYR CZ   C  -94.372  -0.492 -20.136 1.00 . A A .  51 TYR CZ   1 1 
       47 78220 1 1  48 TYR H    H  -93.537  -2.970 -26.466 1.00 . A A .  51 TYR H    1 1 
       47 78221 1 1  48 TYR HA   H  -92.249  -3.159 -23.839 1.00 . A A .  51 TYR HA   1 1 
       47 78222 1 1  48 TYR HB2  H  -92.824  -0.896 -24.594 1.00 . A A .  51 TYR HB2  1 1 
       47 78223 1 1  48 TYR HB3  H  -94.507  -1.381 -24.786 1.00 . A A .  51 TYR HB3  1 1 
       47 78224 1 1  48 TYR HD1  H  -91.835  -1.320 -22.185 1.00 . A A .  51 TYR HD1  1 1 
       47 78225 1 1  48 TYR HD2  H  -95.979  -0.922 -23.060 1.00 . A A .  51 TYR HD2  1 1 
       47 78226 1 1  48 TYR HE1  H  -92.265  -0.732 -19.843 1.00 . A A .  51 TYR HE1  1 1 
       47 78227 1 1  48 TYR HE2  H  -96.423  -0.327 -20.714 1.00 . A A .  51 TYR HE2  1 1 
       47 78228 1 1  48 TYR HH   H  -93.910   0.414 -18.495 1.00 . A A .  51 TYR HH   1 1 
       47 78229 1 1  48 TYR N    N  -92.911  -3.301 -25.783 1.00 . A A .  51 TYR N    1 1 
       47 78230 1 1  48 TYR O    O  -95.404  -3.839 -24.201 1.00 . A A .  51 TYR O    1 1 
       47 78231 1 1  48 TYR OH   O  -94.616  -0.169 -18.821 1.00 . A A .  51 TYR OH   1 1 
       47 78232 1 1  49 LEU C    C  -94.389  -5.990 -20.877 1.00 . A A .  52 LEU C    1 1 
       47 78233 1 1  49 LEU CA   C  -94.763  -5.741 -22.318 1.00 . A A .  52 LEU CA   1 1 
       47 78234 1 1  49 LEU CB   C  -94.890  -7.048 -23.123 1.00 . A A .  52 LEU CB   1 1 
       47 78235 1 1  49 LEU CD1  C  -92.414  -7.230 -23.733 1.00 . A A .  52 LEU CD1  1 1 
       47 78236 1 1  49 LEU CD2  C  -93.390  -8.799 -22.035 1.00 . A A .  52 LEU CD2  1 1 
       47 78237 1 1  49 LEU CG   C  -93.660  -7.980 -23.294 1.00 . A A .  52 LEU CG   1 1 
       47 78238 1 1  49 LEU H    H  -92.880  -4.850 -22.686 1.00 . A A .  52 LEU H    1 1 
       47 78239 1 1  49 LEU HA   H  -95.727  -5.251 -22.323 1.00 . A A .  52 LEU HA   1 1 
       47 78240 1 1  49 LEU HB2  H  -95.678  -7.633 -22.676 1.00 . A A .  52 LEU HB2  1 1 
       47 78241 1 1  49 LEU HB3  H  -95.211  -6.756 -24.095 1.00 . A A .  52 LEU HB3  1 1 
       47 78242 1 1  49 LEU HD11 H  -91.596  -7.925 -23.849 1.00 . A A .  52 LEU HD11 1 1 
       47 78243 1 1  49 LEU HD12 H  -92.156  -6.494 -22.986 1.00 . A A .  52 LEU HD12 1 1 
       47 78244 1 1  49 LEU HD13 H  -92.605  -6.735 -24.674 1.00 . A A .  52 LEU HD13 1 1 
       47 78245 1 1  49 LEU HD21 H  -92.541  -9.446 -22.203 1.00 . A A .  52 LEU HD21 1 1 
       47 78246 1 1  49 LEU HD22 H  -94.259  -9.398 -21.803 1.00 . A A .  52 LEU HD22 1 1 
       47 78247 1 1  49 LEU HD23 H  -93.179  -8.134 -21.211 1.00 . A A .  52 LEU HD23 1 1 
       47 78248 1 1  49 LEU HG   H  -93.889  -8.682 -24.085 1.00 . A A .  52 LEU HG   1 1 
       47 78249 1 1  49 LEU N    N  -93.830  -4.817 -22.937 1.00 . A A .  52 LEU N    1 1 
       47 78250 1 1  49 LEU O    O  -93.206  -6.129 -20.556 1.00 . A A .  52 LEU O    1 1 
       47 78251 1 1  50 LYS C    C  -94.588  -4.792 -18.030 1.00 . A A .  53 LYS C    1 1 
       47 78252 1 1  50 LYS CA   C  -95.227  -6.077 -18.564 1.00 . A A .  53 LYS CA   1 1 
       47 78253 1 1  50 LYS CB   C  -94.397  -7.316 -18.177 1.00 . A A .  53 LYS CB   1 1 
       47 78254 1 1  50 LYS CD   C  -95.356  -7.373 -15.848 1.00 . A A .  53 LYS CD   1 1 
       47 78255 1 1  50 LYS CE   C  -95.038  -7.498 -14.369 1.00 . A A .  53 LYS CE   1 1 
       47 78256 1 1  50 LYS CG   C  -94.093  -7.421 -16.688 1.00 . A A .  53 LYS CG   1 1 
       47 78257 1 1  50 LYS H    H  -96.320  -5.925 -20.365 1.00 . A A .  53 LYS H    1 1 
       47 78258 1 1  50 LYS HA   H  -96.210  -6.169 -18.125 1.00 . A A .  53 LYS HA   1 1 
       47 78259 1 1  50 LYS HB2  H  -94.939  -8.201 -18.472 1.00 . A A .  53 LYS HB2  1 1 
       47 78260 1 1  50 LYS HB3  H  -93.460  -7.285 -18.713 1.00 . A A .  53 LYS HB3  1 1 
       47 78261 1 1  50 LYS HD2  H  -95.856  -6.432 -16.023 1.00 . A A .  53 LYS HD2  1 1 
       47 78262 1 1  50 LYS HD3  H  -96.003  -8.188 -16.140 1.00 . A A .  53 LYS HD3  1 1 
       47 78263 1 1  50 LYS HE2  H  -94.702  -8.503 -14.168 1.00 . A A .  53 LYS HE2  1 1 
       47 78264 1 1  50 LYS HE3  H  -94.251  -6.799 -14.123 1.00 . A A .  53 LYS HE3  1 1 
       47 78265 1 1  50 LYS HG2  H  -93.583  -8.354 -16.497 1.00 . A A .  53 LYS HG2  1 1 
       47 78266 1 1  50 LYS HG3  H  -93.453  -6.598 -16.405 1.00 . A A .  53 LYS HG3  1 1 
       47 78267 1 1  50 LYS HZ1  H  -97.027  -7.811 -13.805 1.00 . A A .  53 LYS HZ1  1 1 
       47 78268 1 1  50 LYS HZ2  H  -96.504  -6.206 -13.635 1.00 . A A .  53 LYS HZ2  1 1 
       47 78269 1 1  50 LYS HZ3  H  -96.004  -7.381 -12.523 1.00 . A A .  53 LYS HZ3  1 1 
       47 78270 1 1  50 LYS N    N  -95.406  -5.989 -20.012 1.00 . A A .  53 LYS N    1 1 
       47 78271 1 1  50 LYS NZ   N  -96.225  -7.206 -13.525 1.00 . A A .  53 LYS NZ   1 1 
       47 78272 1 1  50 LYS O    O  -95.105  -4.178 -17.094 1.00 . A A .  53 LYS O    1 1 
       47 78273 1 1  51 ASP C    C  -91.376  -3.219 -19.011 1.00 . A A .  54 ASP C    1 1 
       47 78274 1 1  51 ASP CA   C  -92.697  -3.223 -18.253 1.00 . A A .  54 ASP CA   1 1 
       47 78275 1 1  51 ASP CB   C  -92.400  -3.266 -16.743 1.00 . A A .  54 ASP CB   1 1 
       47 78276 1 1  51 ASP CG   C  -91.265  -4.210 -16.386 1.00 . A A .  54 ASP CG   1 1 
       47 78277 1 1  51 ASP H    H  -93.286  -4.821 -19.553 1.00 . A A .  54 ASP H    1 1 
       47 78278 1 1  51 ASP HA   H  -93.237  -2.318 -18.485 1.00 . A A .  54 ASP HA   1 1 
       47 78279 1 1  51 ASP HB2  H  -92.134  -2.276 -16.407 1.00 . A A .  54 ASP HB2  1 1 
       47 78280 1 1  51 ASP HB3  H  -93.290  -3.589 -16.219 1.00 . A A .  54 ASP HB3  1 1 
       47 78281 1 1  51 ASP N    N  -93.515  -4.365 -18.693 1.00 . A A .  54 ASP N    1 1 
       47 78282 1 1  51 ASP O    O  -90.720  -2.188 -19.157 1.00 . A A .  54 ASP O    1 1 
       47 78283 1 1  51 ASP OD1  O  -91.391  -5.425 -16.634 1.00 . A A .  54 ASP OD1  1 1 
       47 78284 1 1  51 ASP OD2  O  -90.246  -3.741 -15.834 1.00 . A A .  54 ASP OD2  1 1 
       47 78285 1 1  52 GLY C    C  -89.903  -4.146 -21.657 1.00 . A A .  55 GLY C    1 1 
       47 78286 1 1  52 GLY CA   C  -89.763  -4.546 -20.217 1.00 . A A .  55 GLY CA   1 1 
       47 78287 1 1  52 GLY H    H  -91.547  -5.183 -19.293 1.00 . A A .  55 GLY H    1 1 
       47 78288 1 1  52 GLY HA2  H  -88.983  -3.954 -19.772 1.00 . A A .  55 GLY HA2  1 1 
       47 78289 1 1  52 GLY HA3  H  -89.471  -5.582 -20.179 1.00 . A A .  55 GLY HA3  1 1 
       47 78290 1 1  52 GLY N    N  -90.990  -4.395 -19.473 1.00 . A A .  55 GLY N    1 1 
       47 78291 1 1  52 GLY O    O  -90.696  -4.733 -22.395 1.00 . A A .  55 GLY O    1 1 
       47 78292 1 1  53 TRP C    C  -87.984  -3.982 -23.935 1.00 . A A .  56 TRP C    1 1 
       47 78293 1 1  53 TRP CA   C  -88.914  -2.888 -23.453 1.00 . A A .  56 TRP CA   1 1 
       47 78294 1 1  53 TRP CB   C  -88.306  -1.503 -23.695 1.00 . A A .  56 TRP CB   1 1 
       47 78295 1 1  53 TRP CD1  C  -89.560   0.533 -22.759 1.00 . A A .  56 TRP CD1  1 1 
       47 78296 1 1  53 TRP CD2  C  -90.250  -0.128 -24.783 1.00 . A A .  56 TRP CD2  1 1 
       47 78297 1 1  53 TRP CE2  C  -91.014   0.988 -24.394 1.00 . A A .  56 TRP CE2  1 1 
       47 78298 1 1  53 TRP CE3  C  -90.504  -0.721 -26.022 1.00 . A A .  56 TRP CE3  1 1 
       47 78299 1 1  53 TRP CG   C  -89.324  -0.403 -23.725 1.00 . A A .  56 TRP CG   1 1 
       47 78300 1 1  53 TRP CH2  C  -92.241   0.917 -26.414 1.00 . A A .  56 TRP CH2  1 1 
       47 78301 1 1  53 TRP CZ2  C  -92.014   1.522 -25.206 1.00 . A A .  56 TRP CZ2  1 1 
       47 78302 1 1  53 TRP CZ3  C  -91.497  -0.193 -26.822 1.00 . A A .  56 TRP CZ3  1 1 
       47 78303 1 1  53 TRP H    H  -88.774  -2.521 -21.381 1.00 . A A .  56 TRP H    1 1 
       47 78304 1 1  53 TRP HA   H  -89.857  -2.967 -23.978 1.00 . A A .  56 TRP HA   1 1 
       47 78305 1 1  53 TRP HB2  H  -87.603  -1.282 -22.905 1.00 . A A .  56 TRP HB2  1 1 
       47 78306 1 1  53 TRP HB3  H  -87.786  -1.504 -24.642 1.00 . A A .  56 TRP HB3  1 1 
       47 78307 1 1  53 TRP HD1  H  -89.016   0.594 -21.827 1.00 . A A .  56 TRP HD1  1 1 
       47 78308 1 1  53 TRP HE1  H  -90.921   2.135 -22.634 1.00 . A A .  56 TRP HE1  1 1 
       47 78309 1 1  53 TRP HE3  H  -89.941  -1.579 -26.356 1.00 . A A .  56 TRP HE3  1 1 
       47 78310 1 1  53 TRP HH2  H  -93.011   1.291 -27.074 1.00 . A A .  56 TRP HH2  1 1 
       47 78311 1 1  53 TRP HZ2  H  -92.599   2.379 -24.905 1.00 . A A .  56 TRP HZ2  1 1 
       47 78312 1 1  53 TRP HZ3  H  -91.708  -0.642 -27.780 1.00 . A A .  56 TRP HZ3  1 1 
       47 78313 1 1  53 TRP N    N  -89.163  -3.124 -22.049 1.00 . A A .  56 TRP N    1 1 
       47 78314 1 1  53 TRP NE1  N  -90.571   1.378 -23.155 1.00 . A A .  56 TRP NE1  1 1 
       47 78315 1 1  53 TRP O    O  -86.765  -3.866 -23.845 1.00 . A A .  56 TRP O    1 1 
       47 78316 1 1  54 HIS C    C  -87.223  -6.149 -26.092 1.00 . A A .  57 HIS C    1 1 
       47 78317 1 1  54 HIS CA   C  -87.827  -6.267 -24.699 1.00 . A A .  57 HIS CA   1 1 
       47 78318 1 1  54 HIS CB   C  -88.719  -7.517 -24.639 1.00 . A A .  57 HIS CB   1 1 
       47 78319 1 1  54 HIS CD2  C  -89.230  -7.489 -22.090 1.00 . A A .  57 HIS CD2  1 1 
       47 78320 1 1  54 HIS CE1  C  -89.073  -9.639 -21.712 1.00 . A A .  57 HIS CE1  1 1 
       47 78321 1 1  54 HIS CG   C  -88.912  -8.084 -23.264 1.00 . A A .  57 HIS CG   1 1 
       47 78322 1 1  54 HIS H    H  -89.557  -5.079 -24.474 1.00 . A A .  57 HIS H    1 1 
       47 78323 1 1  54 HIS HA   H  -87.040  -6.357 -23.961 1.00 . A A .  57 HIS HA   1 1 
       47 78324 1 1  54 HIS HB2  H  -89.692  -7.268 -25.022 1.00 . A A .  57 HIS HB2  1 1 
       47 78325 1 1  54 HIS HB3  H  -88.289  -8.293 -25.260 1.00 . A A .  57 HIS HB3  1 1 
       47 78326 1 1  54 HIS HD1  H  -88.601 -10.131 -23.640 1.00 . A A .  57 HIS HD1  1 1 
       47 78327 1 1  54 HIS HD2  H  -89.383  -6.431 -21.928 1.00 . A A .  57 HIS HD2  1 1 
       47 78328 1 1  54 HIS HE1  H  -89.077 -10.598 -21.216 1.00 . A A .  57 HIS HE1  1 1 
       47 78329 1 1  54 HIS HE2  H  -89.653  -8.359 -20.217 1.00 . A A .  57 HIS HE2  1 1 
       47 78330 1 1  54 HIS N    N  -88.578  -5.080 -24.364 1.00 . A A .  57 HIS N    1 1 
       47 78331 1 1  54 HIS ND1  N  -88.821  -9.432 -22.991 1.00 . A A .  57 HIS ND1  1 1 
       47 78332 1 1  54 HIS NE2  N  -89.325  -8.479 -21.146 1.00 . A A .  57 HIS NE2  1 1 
       47 78333 1 1  54 HIS O    O  -87.939  -6.251 -27.090 1.00 . A A .  57 HIS O    1 1 
       47 78334 1 1  55 MET C    C  -85.134  -7.391 -27.901 1.00 . A A .  58 MET C    1 1 
       47 78335 1 1  55 MET CA   C  -85.223  -5.944 -27.438 1.00 . A A .  58 MET CA   1 1 
       47 78336 1 1  55 MET CB   C  -83.810  -5.354 -27.335 1.00 . A A .  58 MET CB   1 1 
       47 78337 1 1  55 MET CE   C  -82.509  -4.618 -24.483 1.00 . A A .  58 MET CE   1 1 
       47 78338 1 1  55 MET CG   C  -83.757  -3.910 -26.861 1.00 . A A .  58 MET CG   1 1 
       47 78339 1 1  55 MET H    H  -85.432  -5.667 -25.348 1.00 . A A .  58 MET H    1 1 
       47 78340 1 1  55 MET HA   H  -85.798  -5.379 -28.157 1.00 . A A .  58 MET HA   1 1 
       47 78341 1 1  55 MET HB2  H  -83.236  -5.952 -26.644 1.00 . A A .  58 MET HB2  1 1 
       47 78342 1 1  55 MET HB3  H  -83.345  -5.405 -28.308 1.00 . A A .  58 MET HB3  1 1 
       47 78343 1 1  55 MET HE1  H  -82.496  -4.604 -23.402 1.00 . A A .  58 MET HE1  1 1 
       47 78344 1 1  55 MET HE2  H  -81.618  -4.138 -24.861 1.00 . A A .  58 MET HE2  1 1 
       47 78345 1 1  55 MET HE3  H  -82.543  -5.640 -24.828 1.00 . A A .  58 MET HE3  1 1 
       47 78346 1 1  55 MET HG2  H  -82.803  -3.493 -27.141 1.00 . A A .  58 MET HG2  1 1 
       47 78347 1 1  55 MET HG3  H  -84.547  -3.357 -27.350 1.00 . A A .  58 MET HG3  1 1 
       47 78348 1 1  55 MET N    N  -85.924  -5.900 -26.163 1.00 . A A .  58 MET N    1 1 
       47 78349 1 1  55 MET O    O  -84.399  -8.189 -27.312 1.00 . A A .  58 MET O    1 1 
       47 78350 1 1  55 MET SD   S  -83.955  -3.742 -25.074 1.00 . A A .  58 MET SD   1 1 
       47 78351 1 1  56 VAL C    C  -84.980  -9.369 -30.523 1.00 . A A .  59 VAL C    1 1 
       47 78352 1 1  56 VAL CA   C  -85.951  -9.120 -29.378 1.00 . A A .  59 VAL CA   1 1 
       47 78353 1 1  56 VAL CB   C  -87.378  -9.522 -29.818 1.00 . A A .  59 VAL CB   1 1 
       47 78354 1 1  56 VAL CG1  C  -88.381  -9.280 -28.703 1.00 . A A .  59 VAL CG1  1 1 
       47 78355 1 1  56 VAL CG2  C  -87.795  -8.774 -31.069 1.00 . A A .  59 VAL CG2  1 1 
       47 78356 1 1  56 VAL H    H  -86.396  -7.038 -29.427 1.00 . A A .  59 VAL H    1 1 
       47 78357 1 1  56 VAL HA   H  -85.667  -9.745 -28.543 1.00 . A A .  59 VAL HA   1 1 
       47 78358 1 1  56 VAL HB   H  -87.376 -10.578 -30.043 1.00 . A A .  59 VAL HB   1 1 
       47 78359 1 1  56 VAL HG11 H  -89.362  -9.592 -29.028 1.00 . A A .  59 VAL HG11 1 1 
       47 78360 1 1  56 VAL HG12 H  -88.400  -8.228 -28.457 1.00 . A A .  59 VAL HG12 1 1 
       47 78361 1 1  56 VAL HG13 H  -88.093  -9.847 -27.830 1.00 . A A .  59 VAL HG13 1 1 
       47 78362 1 1  56 VAL HG21 H  -87.116  -9.012 -31.873 1.00 . A A .  59 VAL HG21 1 1 
       47 78363 1 1  56 VAL HG22 H  -87.767  -7.710 -30.879 1.00 . A A .  59 VAL HG22 1 1 
       47 78364 1 1  56 VAL HG23 H  -88.798  -9.065 -31.345 1.00 . A A .  59 VAL HG23 1 1 
       47 78365 1 1  56 VAL N    N  -85.886  -7.735 -28.936 1.00 . A A .  59 VAL N    1 1 
       47 78366 1 1  56 VAL O    O  -84.417  -8.430 -31.087 1.00 . A A .  59 VAL O    1 1 
       47 78367 1 1  57 CYS C    C  -84.592 -10.720 -33.320 1.00 . A A .  60 CYS C    1 1 
       47 78368 1 1  57 CYS CA   C  -83.901 -10.991 -31.977 1.00 . A A .  60 CYS CA   1 1 
       47 78369 1 1  57 CYS CB   C  -83.477 -12.466 -31.878 1.00 . A A .  60 CYS CB   1 1 
       47 78370 1 1  57 CYS H    H  -85.281 -11.344 -30.405 1.00 . A A .  60 CYS H    1 1 
       47 78371 1 1  57 CYS HA   H  -83.026 -10.363 -31.902 1.00 . A A .  60 CYS HA   1 1 
       47 78372 1 1  57 CYS HB2  H  -82.476 -12.575 -32.253 1.00 . A A .  60 CYS HB2  1 1 
       47 78373 1 1  57 CYS HB3  H  -83.501 -12.770 -30.842 1.00 . A A .  60 CYS HB3  1 1 
       47 78374 1 1  57 CYS N    N  -84.803 -10.635 -30.887 1.00 . A A .  60 CYS N    1 1 
       47 78375 1 1  57 CYS O    O  -84.049 -11.014 -34.386 1.00 . A A .  60 CYS O    1 1 
       47 78376 1 1  57 CYS SG   S  -84.541 -13.599 -32.803 1.00 . A A .  60 CYS SG   1 1 
       47 78377 1 1  58 SER C    C  -87.455 -10.890 -34.945 1.00 . A A .  61 SER C    1 1 
       47 78378 1 1  58 SER CA   C  -86.629  -9.736 -34.368 1.00 . A A .  61 SER CA   1 1 
       47 78379 1 1  58 SER CB   C  -85.777  -9.057 -35.445 1.00 . A A .  61 SER CB   1 1 
       47 78380 1 1  58 SER H    H  -86.168 -10.012 -32.327 1.00 . A A .  61 SER H    1 1 
       47 78381 1 1  58 SER HA   H  -87.328  -9.000 -33.990 1.00 . A A .  61 SER HA   1 1 
       47 78382 1 1  58 SER HB2  H  -85.094  -9.776 -35.873 1.00 . A A .  61 SER HB2  1 1 
       47 78383 1 1  58 SER HB3  H  -86.421  -8.663 -36.219 1.00 . A A .  61 SER HB3  1 1 
       47 78384 1 1  58 SER HG   H  -84.841  -8.193 -33.958 1.00 . A A .  61 SER HG   1 1 
       47 78385 1 1  58 SER N    N  -85.807 -10.155 -33.225 1.00 . A A .  61 SER N    1 1 
       47 78386 1 1  58 SER O    O  -88.664 -10.754 -35.118 1.00 . A A .  61 SER O    1 1 
       47 78387 1 1  58 SER OG   O  -85.031  -7.991 -34.882 1.00 . A A .  61 SER OG   1 1 
       47 78388 1 1  59 GLN C    C  -87.930 -14.174 -34.699 1.00 . A A .  62 GLN C    1 1 
       47 78389 1 1  59 GLN CA   C  -87.552 -13.164 -35.781 1.00 . A A .  62 GLN CA   1 1 
       47 78390 1 1  59 GLN CB   C  -86.728 -13.836 -36.883 1.00 . A A .  62 GLN CB   1 1 
       47 78391 1 1  59 GLN CD   C  -84.697 -15.178 -37.517 1.00 . A A .  62 GLN CD   1 1 
       47 78392 1 1  59 GLN CG   C  -85.566 -14.675 -36.386 1.00 . A A .  62 GLN CG   1 1 
       47 78393 1 1  59 GLN H    H  -85.866 -12.112 -35.023 1.00 . A A .  62 GLN H    1 1 
       47 78394 1 1  59 GLN HA   H  -88.462 -12.776 -36.216 1.00 . A A .  62 GLN HA   1 1 
       47 78395 1 1  59 GLN HB2  H  -87.381 -14.478 -37.453 1.00 . A A .  62 GLN HB2  1 1 
       47 78396 1 1  59 GLN HB3  H  -86.336 -13.070 -37.537 1.00 . A A .  62 GLN HB3  1 1 
       47 78397 1 1  59 GLN HE21 H  -85.866 -16.763 -37.756 1.00 . A A .  62 GLN HE21 1 1 
       47 78398 1 1  59 GLN HE22 H  -84.515 -16.655 -38.833 1.00 . A A .  62 GLN HE22 1 1 
       47 78399 1 1  59 GLN HG2  H  -84.958 -14.076 -35.722 1.00 . A A .  62 GLN HG2  1 1 
       47 78400 1 1  59 GLN HG3  H  -85.956 -15.524 -35.846 1.00 . A A .  62 GLN HG3  1 1 
       47 78401 1 1  59 GLN N    N  -86.827 -12.030 -35.208 1.00 . A A .  62 GLN N    1 1 
       47 78402 1 1  59 GLN NE2  N  -85.062 -16.314 -38.089 1.00 . A A .  62 GLN NE2  1 1 
       47 78403 1 1  59 GLN O    O  -88.159 -15.353 -34.981 1.00 . A A .  62 GLN O    1 1 
       47 78404 1 1  59 GLN OE1  O  -83.717 -14.536 -37.892 1.00 . A A .  62 GLN OE1  1 1 
       47 78405 1 1  60 SER C    C  -89.809 -15.103 -32.502 1.00 . A A .  63 SER C    1 1 
       47 78406 1 1  60 SER CA   C  -88.398 -14.518 -32.325 1.00 . A A .  63 SER CA   1 1 
       47 78407 1 1  60 SER CB   C  -88.314 -13.678 -31.054 1.00 . A A .  63 SER CB   1 1 
       47 78408 1 1  60 SER H    H  -87.853 -12.736 -33.321 1.00 . A A .  63 SER H    1 1 
       47 78409 1 1  60 SER HA   H  -87.687 -15.329 -32.250 1.00 . A A .  63 SER HA   1 1 
       47 78410 1 1  60 SER HB2  H  -89.055 -12.893 -31.090 1.00 . A A .  63 SER HB2  1 1 
       47 78411 1 1  60 SER HB3  H  -88.495 -14.307 -30.194 1.00 . A A .  63 SER HB3  1 1 
       47 78412 1 1  60 SER HG   H  -86.409 -13.554 -31.505 1.00 . A A .  63 SER HG   1 1 
       47 78413 1 1  60 SER N    N  -88.025 -13.689 -33.466 1.00 . A A .  63 SER N    1 1 
       47 78414 1 1  60 SER O    O  -90.496 -14.790 -33.481 1.00 . A A .  63 SER O    1 1 
       47 78415 1 1  60 SER OG   O  -87.028 -13.090 -30.928 1.00 . A A .  63 SER OG   1 1 
       47 78416 1 1  61 TRP C    C  -91.504 -17.745 -32.641 1.00 . A A .  64 TRP C    1 1 
       47 78417 1 1  61 TRP CA   C  -91.527 -16.626 -31.607 1.00 . A A .  64 TRP CA   1 1 
       47 78418 1 1  61 TRP CB   C  -92.686 -15.652 -31.879 1.00 . A A .  64 TRP CB   1 1 
       47 78419 1 1  61 TRP CD1  C  -93.926 -15.055 -29.722 1.00 . A A .  64 TRP CD1  1 1 
       47 78420 1 1  61 TRP CD2  C  -92.443 -13.510 -30.376 1.00 . A A .  64 TRP CD2  1 1 
       47 78421 1 1  61 TRP CE2  C  -93.046 -13.075 -29.183 1.00 . A A .  64 TRP CE2  1 1 
       47 78422 1 1  61 TRP CE3  C  -91.472 -12.700 -30.972 1.00 . A A .  64 TRP CE3  1 1 
       47 78423 1 1  61 TRP CG   C  -93.017 -14.784 -30.703 1.00 . A A .  64 TRP CG   1 1 
       47 78424 1 1  61 TRP CH2  C  -91.756 -11.095 -29.182 1.00 . A A .  64 TRP CH2  1 1 
       47 78425 1 1  61 TRP CZ2  C  -92.712 -11.867 -28.579 1.00 . A A .  64 TRP CZ2  1 1 
       47 78426 1 1  61 TRP CZ3  C  -91.139 -11.502 -30.369 1.00 . A A .  64 TRP CZ3  1 1 
       47 78427 1 1  61 TRP H    H  -89.641 -16.130 -30.785 1.00 . A A .  64 TRP H    1 1 
       47 78428 1 1  61 TRP HA   H  -91.684 -17.077 -30.636 1.00 . A A .  64 TRP HA   1 1 
       47 78429 1 1  61 TRP HB2  H  -92.420 -15.007 -32.705 1.00 . A A .  64 TRP HB2  1 1 
       47 78430 1 1  61 TRP HB3  H  -93.570 -16.215 -32.140 1.00 . A A .  64 TRP HB3  1 1 
       47 78431 1 1  61 TRP HD1  H  -94.531 -15.947 -29.685 1.00 . A A .  64 TRP HD1  1 1 
       47 78432 1 1  61 TRP HE1  H  -94.523 -14.000 -28.008 1.00 . A A .  64 TRP HE1  1 1 
       47 78433 1 1  61 TRP HE3  H  -90.984 -12.998 -31.889 1.00 . A A .  64 TRP HE3  1 1 
       47 78434 1 1  61 TRP HH2  H  -91.461 -10.151 -28.740 1.00 . A A .  64 TRP HH2  1 1 
       47 78435 1 1  61 TRP HZ2  H  -93.180 -11.538 -27.663 1.00 . A A .  64 TRP HZ2  1 1 
       47 78436 1 1  61 TRP HZ3  H  -90.389 -10.866 -30.815 1.00 . A A .  64 TRP HZ3  1 1 
       47 78437 1 1  61 TRP N    N  -90.232 -15.944 -31.553 1.00 . A A .  64 TRP N    1 1 
       47 78438 1 1  61 TRP NE1  N  -93.950 -14.033 -28.805 1.00 . A A .  64 TRP NE1  1 1 
       47 78439 1 1  61 TRP O    O  -91.512 -18.922 -32.282 1.00 . A A .  64 TRP O    1 1 
       47 78440 1 1  62 GLY C    C  -91.426 -17.777 -36.351 1.00 . A A .  65 GLY C    1 1 
       47 78441 1 1  62 GLY CA   C  -91.413 -18.376 -34.959 1.00 . A A .  65 GLY CA   1 1 
       47 78442 1 1  62 GLY H    H  -91.447 -16.423 -34.141 1.00 . A A .  65 GLY H    1 1 
       47 78443 1 1  62 GLY HA2  H  -90.513 -18.963 -34.844 1.00 . A A .  65 GLY HA2  1 1 
       47 78444 1 1  62 GLY HA3  H  -92.268 -19.027 -34.855 1.00 . A A .  65 GLY HA3  1 1 
       47 78445 1 1  62 GLY N    N  -91.455 -17.380 -33.913 1.00 . A A .  65 GLY N    1 1 
       47 78446 1 1  62 GLY O    O  -92.347 -18.023 -37.128 1.00 . A A .  65 GLY O    1 1 
       47 78447 1 1  63 ARG C    C  -89.151 -17.131 -38.755 1.00 . A A .  66 ARG C    1 1 
       47 78448 1 1  63 ARG CA   C  -90.297 -16.448 -38.023 1.00 . A A .  66 ARG CA   1 1 
       47 78449 1 1  63 ARG CB   C  -90.084 -14.931 -38.040 1.00 . A A .  66 ARG CB   1 1 
       47 78450 1 1  63 ARG CD   C  -92.602 -14.587 -37.877 1.00 . A A .  66 ARG CD   1 1 
       47 78451 1 1  63 ARG CG   C  -91.219 -14.112 -37.434 1.00 . A A .  66 ARG CG   1 1 
       47 78452 1 1  63 ARG CZ   C  -93.581 -14.446 -40.153 1.00 . A A .  66 ARG CZ   1 1 
       47 78453 1 1  63 ARG H    H  -89.742 -16.742 -35.999 1.00 . A A .  66 ARG H    1 1 
       47 78454 1 1  63 ARG HA   H  -91.215 -16.676 -38.545 1.00 . A A .  66 ARG HA   1 1 
       47 78455 1 1  63 ARG HB2  H  -89.181 -14.707 -37.491 1.00 . A A .  66 ARG HB2  1 1 
       47 78456 1 1  63 ARG HB3  H  -89.951 -14.614 -39.065 1.00 . A A .  66 ARG HB3  1 1 
       47 78457 1 1  63 ARG HD2  H  -92.866 -15.460 -37.298 1.00 . A A .  66 ARG HD2  1 1 
       47 78458 1 1  63 ARG HD3  H  -93.315 -13.801 -37.675 1.00 . A A .  66 ARG HD3  1 1 
       47 78459 1 1  63 ARG HE   H  -92.058 -15.629 -39.622 1.00 . A A .  66 ARG HE   1 1 
       47 78460 1 1  63 ARG HG2  H  -91.160 -14.182 -36.358 1.00 . A A .  66 ARG HG2  1 1 
       47 78461 1 1  63 ARG HG3  H  -91.094 -13.080 -37.730 1.00 . A A .  66 ARG HG3  1 1 
       47 78462 1 1  63 ARG HH11 H  -94.333 -13.068 -38.872 1.00 . A A .  66 ARG HH11 1 1 
       47 78463 1 1  63 ARG HH12 H  -95.082 -13.090 -40.441 1.00 . A A .  66 ARG HH12 1 1 
       47 78464 1 1  63 ARG HH21 H  -93.045 -15.680 -41.670 1.00 . A A .  66 ARG HH21 1 1 
       47 78465 1 1  63 ARG HH22 H  -94.343 -14.589 -42.023 1.00 . A A .  66 ARG HH22 1 1 
       47 78466 1 1  63 ARG N    N  -90.419 -16.974 -36.673 1.00 . A A .  66 ARG N    1 1 
       47 78467 1 1  63 ARG NE   N  -92.679 -14.937 -39.299 1.00 . A A .  66 ARG NE   1 1 
       47 78468 1 1  63 ARG NH1  N  -94.393 -13.455 -39.789 1.00 . A A .  66 ARG NH1  1 1 
       47 78469 1 1  63 ARG NH2  N  -93.659 -14.941 -41.381 1.00 . A A .  66 ARG NH2  1 1 
       47 78470 1 1  63 ARG O    O  -88.026 -17.196 -38.251 1.00 . A A .  66 ARG O    1 1 
       47 78471 1 1  64 SER C    C  -87.620 -17.202 -41.479 1.00 . A A .  67 SER C    1 1 
       47 78472 1 1  64 SER CA   C  -88.450 -18.272 -40.781 1.00 . A A .  67 SER CA   1 1 
       47 78473 1 1  64 SER CB   C  -89.134 -19.175 -41.812 1.00 . A A .  67 SER CB   1 1 
       47 78474 1 1  64 SER H    H  -90.387 -17.632 -40.237 1.00 . A A .  67 SER H    1 1 
       47 78475 1 1  64 SER HA   H  -87.804 -18.871 -40.158 1.00 . A A .  67 SER HA   1 1 
       47 78476 1 1  64 SER HB2  H  -89.779 -18.579 -42.441 1.00 . A A .  67 SER HB2  1 1 
       47 78477 1 1  64 SER HB3  H  -88.382 -19.657 -42.421 1.00 . A A .  67 SER HB3  1 1 
       47 78478 1 1  64 SER HG   H  -90.843 -20.074 -41.431 1.00 . A A .  67 SER HG   1 1 
       47 78479 1 1  64 SER N    N  -89.452 -17.655 -39.931 1.00 . A A .  67 SER N    1 1 
       47 78480 1 1  64 SER O    O  -88.156 -16.189 -41.927 1.00 . A A .  67 SER O    1 1 
       47 78481 1 1  64 SER OG   O  -89.915 -20.175 -41.172 1.00 . A A .  67 SER OG   1 1 
       47 78482 1 1  65 SER C    C  -85.646 -16.399 -43.685 1.00 . A A .  68 SER C    1 1 
       47 78483 1 1  65 SER CA   C  -85.400 -16.481 -42.175 1.00 . A A .  68 SER CA   1 1 
       47 78484 1 1  65 SER CB   C  -83.956 -16.900 -41.892 1.00 . A A .  68 SER CB   1 1 
       47 78485 1 1  65 SER H    H  -85.950 -18.255 -41.177 1.00 . A A .  68 SER H    1 1 
       47 78486 1 1  65 SER HA   H  -85.578 -15.511 -41.737 1.00 . A A .  68 SER HA   1 1 
       47 78487 1 1  65 SER HB2  H  -83.702 -17.747 -42.511 1.00 . A A .  68 SER HB2  1 1 
       47 78488 1 1  65 SER HB3  H  -83.294 -16.076 -42.117 1.00 . A A .  68 SER HB3  1 1 
       47 78489 1 1  65 SER HG   H  -83.353 -18.122 -40.481 1.00 . A A .  68 SER HG   1 1 
       47 78490 1 1  65 SER N    N  -86.314 -17.428 -41.555 1.00 . A A .  68 SER N    1 1 
       47 78491 1 1  65 SER O    O  -85.121 -17.201 -44.459 1.00 . A A .  68 SER O    1 1 
       47 78492 1 1  65 SER OG   O  -83.788 -17.264 -40.528 1.00 . A A .  68 SER OG   1 1 
       47 78493 1 1  66 LYS C    C  -87.285 -13.821 -45.715 1.00 . A A .  69 LYS C    1 1 
       47 78494 1 1  66 LYS CA   C  -86.821 -15.255 -45.487 1.00 . A A .  69 LYS CA   1 1 
       47 78495 1 1  66 LYS CB   C  -87.925 -16.236 -45.888 1.00 . A A .  69 LYS CB   1 1 
       47 78496 1 1  66 LYS CD   C  -89.508 -17.066 -47.637 1.00 . A A .  69 LYS CD   1 1 
       47 78497 1 1  66 LYS CE   C  -90.017 -16.906 -49.056 1.00 . A A .  69 LYS CE   1 1 
       47 78498 1 1  66 LYS CG   C  -88.344 -16.141 -47.347 1.00 . A A .  69 LYS CG   1 1 
       47 78499 1 1  66 LYS H    H  -86.882 -14.856 -43.414 1.00 . A A .  69 LYS H    1 1 
       47 78500 1 1  66 LYS HA   H  -85.940 -15.442 -46.084 1.00 . A A .  69 LYS HA   1 1 
       47 78501 1 1  66 LYS HB2  H  -87.578 -17.242 -45.705 1.00 . A A .  69 LYS HB2  1 1 
       47 78502 1 1  66 LYS HB3  H  -88.794 -16.048 -45.273 1.00 . A A .  69 LYS HB3  1 1 
       47 78503 1 1  66 LYS HD2  H  -89.185 -18.085 -47.496 1.00 . A A .  69 LYS HD2  1 1 
       47 78504 1 1  66 LYS HD3  H  -90.311 -16.842 -46.948 1.00 . A A .  69 LYS HD3  1 1 
       47 78505 1 1  66 LYS HE2  H  -90.177 -15.856 -49.254 1.00 . A A .  69 LYS HE2  1 1 
       47 78506 1 1  66 LYS HE3  H  -89.273 -17.291 -49.740 1.00 . A A .  69 LYS HE3  1 1 
       47 78507 1 1  66 LYS HG2  H  -88.640 -15.127 -47.563 1.00 . A A .  69 LYS HG2  1 1 
       47 78508 1 1  66 LYS HG3  H  -87.509 -16.419 -47.974 1.00 . A A .  69 LYS HG3  1 1 
       47 78509 1 1  66 LYS HZ1  H  -91.612 -17.533 -50.252 1.00 . A A .  69 LYS HZ1  1 1 
       47 78510 1 1  66 LYS HZ2  H  -92.028 -17.261 -48.629 1.00 . A A .  69 LYS HZ2  1 1 
       47 78511 1 1  66 LYS HZ3  H  -91.163 -18.652 -49.059 1.00 . A A .  69 LYS HZ3  1 1 
       47 78512 1 1  66 LYS N    N  -86.475 -15.445 -44.086 1.00 . A A .  69 LYS N    1 1 
       47 78513 1 1  66 LYS NZ   N  -91.292 -17.638 -49.265 1.00 . A A .  69 LYS NZ   1 1 
       47 78514 1 1  66 LYS O    O  -88.084 -13.292 -44.940 1.00 . A A .  69 LYS O    1 1 
       47 78515 1 1  67 GLN C    C  -88.557 -11.667 -47.518 1.00 . A A .  70 GLN C    1 1 
       47 78516 1 1  67 GLN CA   C  -87.108 -11.808 -47.063 1.00 . A A .  70 GLN CA   1 1 
       47 78517 1 1  67 GLN CB   C  -86.171 -11.241 -48.134 1.00 . A A .  70 GLN CB   1 1 
       47 78518 1 1  67 GLN CD   C  -83.813 -10.504 -48.702 1.00 . A A .  70 GLN CD   1 1 
       47 78519 1 1  67 GLN CG   C  -84.708 -11.245 -47.723 1.00 . A A .  70 GLN CG   1 1 
       47 78520 1 1  67 GLN H    H  -86.189 -13.690 -47.378 1.00 . A A .  70 GLN H    1 1 
       47 78521 1 1  67 GLN HA   H  -86.975 -11.244 -46.151 1.00 . A A .  70 GLN HA   1 1 
       47 78522 1 1  67 GLN HB2  H  -86.273 -11.831 -49.035 1.00 . A A .  70 GLN HB2  1 1 
       47 78523 1 1  67 GLN HB3  H  -86.462 -10.224 -48.346 1.00 . A A .  70 GLN HB3  1 1 
       47 78524 1 1  67 GLN HE21 H  -85.030 -10.944 -50.216 1.00 . A A .  70 GLN HE21 1 1 
       47 78525 1 1  67 GLN HE22 H  -83.628 -10.017 -50.619 1.00 . A A .  70 GLN HE22 1 1 
       47 78526 1 1  67 GLN HG2  H  -84.620 -10.776 -46.755 1.00 . A A .  70 GLN HG2  1 1 
       47 78527 1 1  67 GLN HG3  H  -84.372 -12.269 -47.657 1.00 . A A .  70 GLN HG3  1 1 
       47 78528 1 1  67 GLN N    N  -86.783 -13.199 -46.771 1.00 . A A .  70 GLN N    1 1 
       47 78529 1 1  67 GLN NE2  N  -84.195 -10.485 -49.972 1.00 . A A .  70 GLN NE2  1 1 
       47 78530 1 1  67 GLN O    O  -88.974 -12.292 -48.494 1.00 . A A .  70 GLN O    1 1 
       47 78531 1 1  67 GLN OE1  O  -82.786  -9.944 -48.312 1.00 . A A .  70 GLN OE1  1 1 
       47 78532 1 1  68 TRP C    C  -91.597 -11.774 -47.160 1.00 . A A .  71 TRP C    1 1 
       47 78533 1 1  68 TRP CA   C  -90.702 -10.536 -47.124 1.00 . A A .  71 TRP CA   1 1 
       47 78534 1 1  68 TRP CB   C  -90.777  -9.806 -48.467 1.00 . A A .  71 TRP CB   1 1 
       47 78535 1 1  68 TRP CD1  C  -88.965  -7.998 -48.246 1.00 . A A .  71 TRP CD1  1 1 
       47 78536 1 1  68 TRP CD2  C  -91.033  -7.199 -48.548 1.00 . A A .  71 TRP CD2  1 1 
       47 78537 1 1  68 TRP CE2  C  -90.143  -6.113 -48.440 1.00 . A A .  71 TRP CE2  1 1 
       47 78538 1 1  68 TRP CE3  C  -92.390  -6.937 -48.745 1.00 . A A .  71 TRP CE3  1 1 
       47 78539 1 1  68 TRP CG   C  -90.260  -8.396 -48.416 1.00 . A A .  71 TRP CG   1 1 
       47 78540 1 1  68 TRP CH2  C  -91.902  -4.564 -48.717 1.00 . A A .  71 TRP CH2  1 1 
       47 78541 1 1  68 TRP CZ2  C  -90.569  -4.790 -48.523 1.00 . A A .  71 TRP CZ2  1 1 
       47 78542 1 1  68 TRP CZ3  C  -92.812  -5.624 -48.827 1.00 . A A .  71 TRP CZ3  1 1 
       47 78543 1 1  68 TRP H    H  -88.915 -10.435 -45.986 1.00 . A A .  71 TRP H    1 1 
       47 78544 1 1  68 TRP HA   H  -91.077  -9.873 -46.358 1.00 . A A .  71 TRP HA   1 1 
       47 78545 1 1  68 TRP HB2  H  -90.196 -10.350 -49.197 1.00 . A A .  71 TRP HB2  1 1 
       47 78546 1 1  68 TRP HB3  H  -91.810  -9.774 -48.788 1.00 . A A .  71 TRP HB3  1 1 
       47 78547 1 1  68 TRP HD1  H  -88.133  -8.674 -48.116 1.00 . A A .  71 TRP HD1  1 1 
       47 78548 1 1  68 TRP HE1  H  -88.066  -6.099 -48.145 1.00 . A A .  71 TRP HE1  1 1 
       47 78549 1 1  68 TRP HE3  H  -93.105  -7.742 -48.832 1.00 . A A .  71 TRP HE3  1 1 
       47 78550 1 1  68 TRP HH2  H  -92.275  -3.554 -48.786 1.00 . A A .  71 TRP HH2  1 1 
       47 78551 1 1  68 TRP HZ2  H  -89.880  -3.960 -48.440 1.00 . A A .  71 TRP HZ2  1 1 
       47 78552 1 1  68 TRP HZ3  H  -93.857  -5.404 -48.979 1.00 . A A .  71 TRP HZ3  1 1 
       47 78553 1 1  68 TRP N    N  -89.314 -10.851 -46.784 1.00 . A A .  71 TRP N    1 1 
       47 78554 1 1  68 TRP NE1  N  -88.888  -6.627 -48.254 1.00 . A A .  71 TRP NE1  1 1 
       47 78555 1 1  68 TRP O    O  -92.607 -11.788 -47.862 1.00 . A A .  71 TRP O    1 1 
       47 78556 1 1  69 GLU C    C  -93.489 -13.558 -45.783 1.00 . A A .  72 GLU C    1 1 
       47 78557 1 1  69 GLU CA   C  -92.101 -13.979 -46.257 1.00 . A A .  72 GLU CA   1 1 
       47 78558 1 1  69 GLU CB   C  -91.493 -14.980 -45.266 1.00 . A A .  72 GLU CB   1 1 
       47 78559 1 1  69 GLU CD   C  -92.550 -17.128 -46.124 1.00 . A A .  72 GLU CD   1 1 
       47 78560 1 1  69 GLU CG   C  -92.390 -16.173 -44.956 1.00 . A A .  72 GLU CG   1 1 
       47 78561 1 1  69 GLU H    H  -90.388 -12.774 -45.911 1.00 . A A .  72 GLU H    1 1 
       47 78562 1 1  69 GLU HA   H  -92.187 -14.445 -47.228 1.00 . A A .  72 GLU HA   1 1 
       47 78563 1 1  69 GLU HB2  H  -90.566 -15.355 -45.677 1.00 . A A .  72 GLU HB2  1 1 
       47 78564 1 1  69 GLU HB3  H  -91.282 -14.466 -44.340 1.00 . A A .  72 GLU HB3  1 1 
       47 78565 1 1  69 GLU HG2  H  -91.963 -16.717 -44.127 1.00 . A A .  72 GLU HG2  1 1 
       47 78566 1 1  69 GLU HG3  H  -93.366 -15.807 -44.676 1.00 . A A .  72 GLU HG3  1 1 
       47 78567 1 1  69 GLU N    N  -91.244 -12.803 -46.390 1.00 . A A .  72 GLU N    1 1 
       47 78568 1 1  69 GLU O    O  -94.508 -14.009 -46.308 1.00 . A A .  72 GLU O    1 1 
       47 78569 1 1  69 GLU OE1  O  -93.014 -16.699 -47.202 1.00 . A A .  72 GLU OE1  1 1 
       47 78570 1 1  69 GLU OE2  O  -92.222 -18.321 -45.966 1.00 . A A .  72 GLU OE2  1 1 
       47 78571 1 1  70 ASP C    C  -94.448 -10.954 -43.350 1.00 . A A .  73 ASP C    1 1 
       47 78572 1 1  70 ASP CA   C  -94.745 -12.178 -44.211 1.00 . A A .  73 ASP CA   1 1 
       47 78573 1 1  70 ASP CB   C  -95.392 -13.297 -43.387 1.00 . A A .  73 ASP CB   1 1 
       47 78574 1 1  70 ASP CG   C  -96.613 -12.850 -42.613 1.00 . A A .  73 ASP CG   1 1 
       47 78575 1 1  70 ASP H    H  -92.658 -12.279 -44.504 1.00 . A A .  73 ASP H    1 1 
       47 78576 1 1  70 ASP HA   H  -95.414 -11.891 -45.008 1.00 . A A .  73 ASP HA   1 1 
       47 78577 1 1  70 ASP HB2  H  -95.690 -14.093 -44.052 1.00 . A A .  73 ASP HB2  1 1 
       47 78578 1 1  70 ASP HB3  H  -94.667 -13.680 -42.685 1.00 . A A .  73 ASP HB3  1 1 
       47 78579 1 1  70 ASP N    N  -93.507 -12.654 -44.815 1.00 . A A .  73 ASP N    1 1 
       47 78580 1 1  70 ASP O    O  -94.186 -11.065 -42.156 1.00 . A A .  73 ASP O    1 1 
       47 78581 1 1  70 ASP OD1  O  -97.692 -12.709 -43.225 1.00 . A A .  73 ASP OD1  1 1 
       47 78582 1 1  70 ASP OD2  O  -96.501 -12.675 -41.383 1.00 . A A .  73 ASP OD2  1 1 
       47 78583 1 1  71 PRO C    C  -95.212  -7.688 -42.833 1.00 . A A .  74 PRO C    1 1 
       47 78584 1 1  71 PRO CA   C  -94.028  -8.517 -43.335 1.00 . A A .  74 PRO CA   1 1 
       47 78585 1 1  71 PRO CB   C  -93.355  -7.812 -44.493 1.00 . A A .  74 PRO CB   1 1 
       47 78586 1 1  71 PRO CD   C  -94.725  -9.545 -45.403 1.00 . A A .  74 PRO CD   1 1 
       47 78587 1 1  71 PRO CG   C  -94.262  -8.123 -45.619 1.00 . A A .  74 PRO CG   1 1 
       47 78588 1 1  71 PRO HA   H  -93.321  -8.666 -42.557 1.00 . A A .  74 PRO HA   1 1 
       47 78589 1 1  71 PRO HB2  H  -93.299  -6.749 -44.299 1.00 . A A .  74 PRO HB2  1 1 
       47 78590 1 1  71 PRO HB3  H  -92.367  -8.217 -44.651 1.00 . A A .  74 PRO HB3  1 1 
       47 78591 1 1  71 PRO HD2  H  -95.786  -9.631 -45.589 1.00 . A A .  74 PRO HD2  1 1 
       47 78592 1 1  71 PRO HD3  H  -94.169 -10.225 -46.032 1.00 . A A .  74 PRO HD3  1 1 
       47 78593 1 1  71 PRO HG2  H  -95.099  -7.454 -45.582 1.00 . A A .  74 PRO HG2  1 1 
       47 78594 1 1  71 PRO HG3  H  -93.738  -8.033 -46.551 1.00 . A A .  74 PRO HG3  1 1 
       47 78595 1 1  71 PRO N    N  -94.417  -9.771 -43.979 1.00 . A A .  74 PRO N    1 1 
       47 78596 1 1  71 PRO O    O  -95.156  -6.460 -42.828 1.00 . A A .  74 PRO O    1 1 
       47 78597 1 1  72 SER C    C  -97.679  -7.827 -40.463 1.00 . A A .  75 SER C    1 1 
       47 78598 1 1  72 SER CA   C  -97.472  -7.656 -41.970 1.00 . A A .  75 SER CA   1 1 
       47 78599 1 1  72 SER CB   C  -98.678  -8.179 -42.750 1.00 . A A .  75 SER CB   1 1 
       47 78600 1 1  72 SER H    H  -96.260  -9.329 -42.395 1.00 . A A .  75 SER H    1 1 
       47 78601 1 1  72 SER HA   H  -97.342  -6.605 -42.187 1.00 . A A .  75 SER HA   1 1 
       47 78602 1 1  72 SER HB2  H  -99.585  -7.785 -42.316 1.00 . A A .  75 SER HB2  1 1 
       47 78603 1 1  72 SER HB3  H  -98.603  -7.861 -43.779 1.00 . A A .  75 SER HB3  1 1 
       47 78604 1 1  72 SER HG   H  -98.598  -9.946 -43.606 1.00 . A A .  75 SER HG   1 1 
       47 78605 1 1  72 SER N    N  -96.277  -8.351 -42.413 1.00 . A A .  75 SER N    1 1 
       47 78606 1 1  72 SER O    O  -96.710  -7.888 -39.702 1.00 . A A .  75 SER O    1 1 
       47 78607 1 1  72 SER OG   O  -98.731  -9.594 -42.712 1.00 . A A .  75 SER OG   1 1 
       47 78608 1 1  73 GLN C    C  -99.135  -6.808 -37.809 1.00 . A A .  76 GLN C    1 1 
       47 78609 1 1  73 GLN CA   C  -99.353  -8.066 -38.658 1.00 . A A .  76 GLN CA   1 1 
       47 78610 1 1  73 GLN CB   C  -98.649  -9.269 -38.037 1.00 . A A .  76 GLN CB   1 1 
       47 78611 1 1  73 GLN CD   C -100.532 -10.914 -38.430 1.00 . A A .  76 GLN CD   1 1 
       47 78612 1 1  73 GLN CG   C  -99.063 -10.601 -38.644 1.00 . A A .  76 GLN CG   1 1 
       47 78613 1 1  73 GLN H    H  -99.653  -7.828 -40.725 1.00 . A A .  76 GLN H    1 1 
       47 78614 1 1  73 GLN HA   H -100.414  -8.270 -38.668 1.00 . A A .  76 GLN HA   1 1 
       47 78615 1 1  73 GLN HB2  H  -97.586  -9.151 -38.174 1.00 . A A .  76 GLN HB2  1 1 
       47 78616 1 1  73 GLN HB3  H  -98.871  -9.289 -36.986 1.00 . A A .  76 GLN HB3  1 1 
       47 78617 1 1  73 GLN HE21 H -100.592 -11.883 -40.166 1.00 . A A .  76 GLN HE21 1 1 
       47 78618 1 1  73 GLN HE22 H -102.079 -11.827 -39.276 1.00 . A A .  76 GLN HE22 1 1 
       47 78619 1 1  73 GLN HG2  H  -98.871 -10.572 -39.706 1.00 . A A .  76 GLN HG2  1 1 
       47 78620 1 1  73 GLN HG3  H  -98.473 -11.385 -38.193 1.00 . A A .  76 GLN HG3  1 1 
       47 78621 1 1  73 GLN N    N  -98.949  -7.887 -40.053 1.00 . A A .  76 GLN N    1 1 
       47 78622 1 1  73 GLN NE2  N -101.128 -11.612 -39.381 1.00 . A A .  76 GLN NE2  1 1 
       47 78623 1 1  73 GLN O    O -100.077  -6.307 -37.192 1.00 . A A .  76 GLN O    1 1 
       47 78624 1 1  73 GLN OE1  O -101.130 -10.520 -37.426 1.00 . A A .  76 GLN OE1  1 1 
       47 78625 1 1  74 ALA C    C  -97.912  -3.817 -37.692 1.00 . A A .  77 ALA C    1 1 
       47 78626 1 1  74 ALA CA   C  -97.578  -5.124 -36.969 1.00 . A A .  77 ALA CA   1 1 
       47 78627 1 1  74 ALA CB   C  -96.105  -5.163 -36.604 1.00 . A A .  77 ALA CB   1 1 
       47 78628 1 1  74 ALA H    H  -97.209  -6.711 -38.337 1.00 . A A .  77 ALA H    1 1 
       47 78629 1 1  74 ALA HA   H  -98.154  -5.179 -36.057 1.00 . A A .  77 ALA HA   1 1 
       47 78630 1 1  74 ALA HB1  H  -95.872  -4.330 -35.958 1.00 . A A .  77 ALA HB1  1 1 
       47 78631 1 1  74 ALA HB2  H  -95.509  -5.102 -37.503 1.00 . A A .  77 ALA HB2  1 1 
       47 78632 1 1  74 ALA HB3  H  -95.887  -6.088 -36.090 1.00 . A A .  77 ALA HB3  1 1 
       47 78633 1 1  74 ALA N    N  -97.913  -6.293 -37.787 1.00 . A A .  77 ALA N    1 1 
       47 78634 1 1  74 ALA O    O  -97.346  -2.753 -37.392 1.00 . A A .  77 ALA O    1 1 
       47 78635 1 1  75 SER C    C  -99.596  -1.562 -38.562 1.00 . A A .  78 SER C    1 1 
       47 78636 1 1  75 SER CA   C  -99.248  -2.761 -39.438 1.00 . A A .  78 SER CA   1 1 
       47 78637 1 1  75 SER CB   C -100.453  -3.149 -40.294 1.00 . A A .  78 SER CB   1 1 
       47 78638 1 1  75 SER H    H  -99.285  -4.765 -38.787 1.00 . A A .  78 SER H    1 1 
       47 78639 1 1  75 SER HA   H  -98.424  -2.500 -40.084 1.00 . A A .  78 SER HA   1 1 
       47 78640 1 1  75 SER HB2  H -101.342  -3.152 -39.682 1.00 . A A .  78 SER HB2  1 1 
       47 78641 1 1  75 SER HB3  H -100.568  -2.432 -41.094 1.00 . A A .  78 SER HB3  1 1 
       47 78642 1 1  75 SER HG   H -101.137  -4.882 -40.924 1.00 . A A .  78 SER HG   1 1 
       47 78643 1 1  75 SER N    N  -98.849  -3.901 -38.628 1.00 . A A .  78 SER N    1 1 
       47 78644 1 1  75 SER O    O  -99.157  -0.442 -38.818 1.00 . A A .  78 SER O    1 1 
       47 78645 1 1  75 SER OG   O -100.278  -4.443 -40.858 1.00 . A A .  78 SER OG   1 1 
       47 78646 1 1  76 LYS C    C  -99.728  -0.037 -35.904 1.00 . A A .  79 LYS C    1 1 
       47 78647 1 1  76 LYS CA   C -100.853  -0.771 -36.637 1.00 . A A .  79 LYS CA   1 1 
       47 78648 1 1  76 LYS CB   C -101.849  -1.344 -35.624 1.00 . A A .  79 LYS CB   1 1 
       47 78649 1 1  76 LYS CD   C -103.352   0.669 -35.797 1.00 . A A .  79 LYS CD   1 1 
       47 78650 1 1  76 LYS CE   C -104.323  -0.073 -36.699 1.00 . A A .  79 LYS CE   1 1 
       47 78651 1 1  76 LYS CG   C -102.622  -0.281 -34.855 1.00 . A A .  79 LYS CG   1 1 
       47 78652 1 1  76 LYS H    H -100.593  -2.754 -37.311 1.00 . A A .  79 LYS H    1 1 
       47 78653 1 1  76 LYS HA   H -101.372  -0.058 -37.260 1.00 . A A .  79 LYS HA   1 1 
       47 78654 1 1  76 LYS HB2  H -102.558  -1.966 -36.148 1.00 . A A .  79 LYS HB2  1 1 
       47 78655 1 1  76 LYS HB3  H -101.309  -1.951 -34.911 1.00 . A A .  79 LYS HB3  1 1 
       47 78656 1 1  76 LYS HD2  H -103.902   1.391 -35.211 1.00 . A A .  79 LYS HD2  1 1 
       47 78657 1 1  76 LYS HD3  H -102.625   1.181 -36.410 1.00 . A A .  79 LYS HD3  1 1 
       47 78658 1 1  76 LYS HE2  H -103.790  -0.868 -37.199 1.00 . A A .  79 LYS HE2  1 1 
       47 78659 1 1  76 LYS HE3  H -105.109  -0.495 -36.090 1.00 . A A .  79 LYS HE3  1 1 
       47 78660 1 1  76 LYS HG2  H -103.345  -0.766 -34.218 1.00 . A A .  79 LYS HG2  1 1 
       47 78661 1 1  76 LYS HG3  H -101.930   0.286 -34.250 1.00 . A A .  79 LYS HG3  1 1 
       47 78662 1 1  76 LYS HZ1  H -105.481   1.574 -37.262 1.00 . A A .  79 LYS HZ1  1 1 
       47 78663 1 1  76 LYS HZ2  H -105.562   0.271 -38.344 1.00 . A A .  79 LYS HZ2  1 1 
       47 78664 1 1  76 LYS HZ3  H -104.182   1.256 -38.305 1.00 . A A .  79 LYS HZ3  1 1 
       47 78665 1 1  76 LYS N    N -100.352  -1.823 -37.504 1.00 . A A .  79 LYS N    1 1 
       47 78666 1 1  76 LYS NZ   N -104.927   0.819 -37.723 1.00 . A A .  79 LYS NZ   1 1 
       47 78667 1 1  76 LYS O    O  -99.796   1.178 -35.733 1.00 . A A .  79 LYS O    1 1 
       47 78668 1 1  77 VAL C    C  -96.758   0.784 -35.484 1.00 . A A .  80 VAL C    1 1 
       47 78669 1 1  77 VAL CA   C  -97.654  -0.148 -34.670 1.00 . A A .  80 VAL CA   1 1 
       47 78670 1 1  77 VAL CB   C  -96.812  -1.200 -33.913 1.00 . A A .  80 VAL CB   1 1 
       47 78671 1 1  77 VAL CG1  C  -97.708  -2.078 -33.058 1.00 . A A .  80 VAL CG1  1 1 
       47 78672 1 1  77 VAL CG2  C  -95.971  -2.047 -34.854 1.00 . A A .  80 VAL CG2  1 1 
       47 78673 1 1  77 VAL H    H  -98.604  -1.696 -35.739 1.00 . A A .  80 VAL H    1 1 
       47 78674 1 1  77 VAL HA   H  -98.162   0.452 -33.927 1.00 . A A .  80 VAL HA   1 1 
       47 78675 1 1  77 VAL HB   H  -96.149  -0.673 -33.258 1.00 . A A .  80 VAL HB   1 1 
       47 78676 1 1  77 VAL HG11 H  -98.205  -1.470 -32.317 1.00 . A A .  80 VAL HG11 1 1 
       47 78677 1 1  77 VAL HG12 H  -97.110  -2.831 -32.566 1.00 . A A .  80 VAL HG12 1 1 
       47 78678 1 1  77 VAL HG13 H  -98.445  -2.556 -33.685 1.00 . A A .  80 VAL HG13 1 1 
       47 78679 1 1  77 VAL HG21 H  -95.286  -1.412 -35.395 1.00 . A A .  80 VAL HG21 1 1 
       47 78680 1 1  77 VAL HG22 H  -96.619  -2.557 -35.553 1.00 . A A .  80 VAL HG22 1 1 
       47 78681 1 1  77 VAL HG23 H  -95.414  -2.775 -34.283 1.00 . A A .  80 VAL HG23 1 1 
       47 78682 1 1  77 VAL N    N  -98.685  -0.754 -35.490 1.00 . A A .  80 VAL N    1 1 
       47 78683 1 1  77 VAL O    O  -96.434   1.880 -35.027 1.00 . A A .  80 VAL O    1 1 
       47 78684 1 1  78 CYS C    C  -96.444   2.404 -38.097 1.00 . A A .  81 CYS C    1 1 
       47 78685 1 1  78 CYS CA   C  -95.574   1.288 -37.530 1.00 . A A .  81 CYS CA   1 1 
       47 78686 1 1  78 CYS CB   C  -94.837   0.543 -38.648 1.00 . A A .  81 CYS CB   1 1 
       47 78687 1 1  78 CYS H    H  -96.638  -0.502 -37.035 1.00 . A A .  81 CYS H    1 1 
       47 78688 1 1  78 CYS HA   H  -94.838   1.741 -36.881 1.00 . A A .  81 CYS HA   1 1 
       47 78689 1 1  78 CYS HB2  H  -95.552   0.021 -39.264 1.00 . A A .  81 CYS HB2  1 1 
       47 78690 1 1  78 CYS HB3  H  -94.303   1.259 -39.256 1.00 . A A .  81 CYS HB3  1 1 
       47 78691 1 1  78 CYS N    N  -96.381   0.391 -36.700 1.00 . A A .  81 CYS N    1 1 
       47 78692 1 1  78 CYS O    O  -95.969   3.519 -38.314 1.00 . A A .  81 CYS O    1 1 
       47 78693 1 1  78 CYS SG   S  -93.631  -0.671 -38.034 1.00 . A A .  81 CYS SG   1 1 
       47 78694 1 1  79 GLN C    C  -98.813   4.178 -37.623 1.00 . A A .  82 GLN C    1 1 
       47 78695 1 1  79 GLN CA   C  -98.682   3.130 -38.722 1.00 . A A .  82 GLN CA   1 1 
       47 78696 1 1  79 GLN CB   C -100.043   2.495 -39.012 1.00 . A A .  82 GLN CB   1 1 
       47 78697 1 1  79 GLN CD   C -102.319   2.741 -40.080 1.00 . A A .  82 GLN CD   1 1 
       47 78698 1 1  79 GLN CG   C -100.976   3.389 -39.806 1.00 . A A .  82 GLN CG   1 1 
       47 78699 1 1  79 GLN H    H  -98.035   1.186 -38.185 1.00 . A A .  82 GLN H    1 1 
       47 78700 1 1  79 GLN HA   H  -98.305   3.601 -39.618 1.00 . A A .  82 GLN HA   1 1 
       47 78701 1 1  79 GLN HB2  H  -99.891   1.585 -39.571 1.00 . A A .  82 GLN HB2  1 1 
       47 78702 1 1  79 GLN HB3  H -100.521   2.254 -38.074 1.00 . A A .  82 GLN HB3  1 1 
       47 78703 1 1  79 GLN HE21 H -102.414   3.672 -41.835 1.00 . A A .  82 GLN HE21 1 1 
       47 78704 1 1  79 GLN HE22 H -103.760   2.642 -41.451 1.00 . A A .  82 GLN HE22 1 1 
       47 78705 1 1  79 GLN HG2  H -101.142   4.299 -39.248 1.00 . A A .  82 GLN HG2  1 1 
       47 78706 1 1  79 GLN HG3  H -100.509   3.628 -40.750 1.00 . A A .  82 GLN HG3  1 1 
       47 78707 1 1  79 GLN N    N  -97.725   2.112 -38.304 1.00 . A A .  82 GLN N    1 1 
       47 78708 1 1  79 GLN NE2  N -102.890   3.048 -41.233 1.00 . A A .  82 GLN NE2  1 1 
       47 78709 1 1  79 GLN O    O  -98.881   5.378 -37.892 1.00 . A A .  82 GLN O    1 1 
       47 78710 1 1  79 GLN OE1  O -102.828   1.960 -39.272 1.00 . A A .  82 GLN OE1  1 1 
       47 78711 1 1  80 ARG C    C  -97.570   5.406 -35.155 1.00 . A A .  83 ARG C    1 1 
       47 78712 1 1  80 ARG CA   C  -98.835   4.552 -35.204 1.00 . A A .  83 ARG CA   1 1 
       47 78713 1 1  80 ARG CB   C  -98.929   3.675 -33.951 1.00 . A A .  83 ARG CB   1 1 
       47 78714 1 1  80 ARG CD   C -100.336   5.186 -32.512 1.00 . A A .  83 ARG CD   1 1 
       47 78715 1 1  80 ARG CG   C  -99.021   4.436 -32.639 1.00 . A A .  83 ARG CG   1 1 
       47 78716 1 1  80 ARG CZ   C -101.451   6.570 -30.799 1.00 . A A .  83 ARG CZ   1 1 
       47 78717 1 1  80 ARG H    H  -98.838   2.723 -36.258 1.00 . A A .  83 ARG H    1 1 
       47 78718 1 1  80 ARG HA   H  -99.700   5.195 -35.258 1.00 . A A .  83 ARG HA   1 1 
       47 78719 1 1  80 ARG HB2  H  -99.805   3.051 -34.032 1.00 . A A .  83 ARG HB2  1 1 
       47 78720 1 1  80 ARG HB3  H  -98.054   3.041 -33.911 1.00 . A A .  83 ARG HB3  1 1 
       47 78721 1 1  80 ARG HD2  H -100.313   6.043 -33.169 1.00 . A A .  83 ARG HD2  1 1 
       47 78722 1 1  80 ARG HD3  H -101.140   4.527 -32.804 1.00 . A A .  83 ARG HD3  1 1 
       47 78723 1 1  80 ARG HE   H -100.036   5.200 -30.428 1.00 . A A .  83 ARG HE   1 1 
       47 78724 1 1  80 ARG HG2  H  -98.938   3.734 -31.823 1.00 . A A .  83 ARG HG2  1 1 
       47 78725 1 1  80 ARG HG3  H  -98.206   5.144 -32.589 1.00 . A A .  83 ARG HG3  1 1 
       47 78726 1 1  80 ARG HH11 H -102.007   7.016 -32.707 1.00 . A A .  83 ARG HH11 1 1 
       47 78727 1 1  80 ARG HH12 H -102.802   7.931 -31.459 1.00 . A A .  83 ARG HH12 1 1 
       47 78728 1 1  80 ARG HH21 H -101.113   6.378 -28.811 1.00 . A A .  83 ARG HH21 1 1 
       47 78729 1 1  80 ARG HH22 H -102.304   7.568 -29.252 1.00 . A A .  83 ARG HH22 1 1 
       47 78730 1 1  80 ARG N    N  -98.823   3.698 -36.385 1.00 . A A .  83 ARG N    1 1 
       47 78731 1 1  80 ARG NE   N -100.565   5.639 -31.142 1.00 . A A .  83 ARG NE   1 1 
       47 78732 1 1  80 ARG NH1  N -102.144   7.222 -31.727 1.00 . A A .  83 ARG NH1  1 1 
       47 78733 1 1  80 ARG NH2  N -101.637   6.860 -29.519 1.00 . A A .  83 ARG NH2  1 1 
       47 78734 1 1  80 ARG O    O  -97.584   6.537 -34.673 1.00 . A A .  83 ARG O    1 1 
       47 78735 1 1  81 LEU C    C  -95.074   6.366 -37.013 1.00 . A A .  84 LEU C    1 1 
       47 78736 1 1  81 LEU CA   C  -95.204   5.567 -35.722 1.00 . A A .  84 LEU CA   1 1 
       47 78737 1 1  81 LEU CB   C  -94.041   4.578 -35.605 1.00 . A A .  84 LEU CB   1 1 
       47 78738 1 1  81 LEU CD1  C  -92.849   2.782 -34.328 1.00 . A A .  84 LEU CD1  1 1 
       47 78739 1 1  81 LEU CD2  C  -93.822   4.732 -33.110 1.00 . A A .  84 LEU CD2  1 1 
       47 78740 1 1  81 LEU CG   C  -93.985   3.791 -34.295 1.00 . A A .  84 LEU CG   1 1 
       47 78741 1 1  81 LEU H    H  -96.534   3.954 -36.065 1.00 . A A .  84 LEU H    1 1 
       47 78742 1 1  81 LEU HA   H  -95.175   6.248 -34.884 1.00 . A A .  84 LEU HA   1 1 
       47 78743 1 1  81 LEU HB2  H  -94.113   3.872 -36.421 1.00 . A A .  84 LEU HB2  1 1 
       47 78744 1 1  81 LEU HB3  H  -93.117   5.126 -35.707 1.00 . A A .  84 LEU HB3  1 1 
       47 78745 1 1  81 LEU HD11 H  -93.003   2.093 -35.146 1.00 . A A .  84 LEU HD11 1 1 
       47 78746 1 1  81 LEU HD12 H  -92.827   2.235 -33.396 1.00 . A A .  84 LEU HD12 1 1 
       47 78747 1 1  81 LEU HD13 H  -91.911   3.299 -34.463 1.00 . A A .  84 LEU HD13 1 1 
       47 78748 1 1  81 LEU HD21 H  -94.654   5.422 -33.081 1.00 . A A .  84 LEU HD21 1 1 
       47 78749 1 1  81 LEU HD22 H  -92.900   5.285 -33.212 1.00 . A A .  84 LEU HD22 1 1 
       47 78750 1 1  81 LEU HD23 H  -93.799   4.159 -32.195 1.00 . A A .  84 LEU HD23 1 1 
       47 78751 1 1  81 LEU HG   H  -94.910   3.249 -34.169 1.00 . A A .  84 LEU HG   1 1 
       47 78752 1 1  81 LEU N    N  -96.480   4.861 -35.684 1.00 . A A .  84 LEU N    1 1 
       47 78753 1 1  81 LEU O    O  -93.973   6.736 -37.405 1.00 . A A .  84 LEU O    1 1 
       47 78754 1 1  82 ASN C    C  -95.392   6.846 -40.017 1.00 . A A .  85 ASN C    1 1 
       47 78755 1 1  82 ASN CA   C  -96.326   7.372 -38.919 1.00 . A A .  85 ASN CA   1 1 
       47 78756 1 1  82 ASN CB   C  -96.118   8.891 -38.701 1.00 . A A .  85 ASN CB   1 1 
       47 78757 1 1  82 ASN CG   C  -94.686   9.311 -38.397 1.00 . A A .  85 ASN CG   1 1 
       47 78758 1 1  82 ASN H    H  -97.045   6.234 -37.282 1.00 . A A .  85 ASN H    1 1 
       47 78759 1 1  82 ASN HA   H  -97.338   7.229 -39.270 1.00 . A A .  85 ASN HA   1 1 
       47 78760 1 1  82 ASN HB2  H  -96.430   9.411 -39.594 1.00 . A A .  85 ASN HB2  1 1 
       47 78761 1 1  82 ASN HB3  H  -96.744   9.210 -37.878 1.00 . A A .  85 ASN HB3  1 1 
       47 78762 1 1  82 ASN HD21 H  -95.076   9.386 -36.451 1.00 . A A .  85 ASN HD21 1 1 
       47 78763 1 1  82 ASN HD22 H  -93.448   9.760 -36.908 1.00 . A A .  85 ASN HD22 1 1 
       47 78764 1 1  82 ASN N    N  -96.220   6.603 -37.663 1.00 . A A .  85 ASN N    1 1 
       47 78765 1 1  82 ASN ND2  N  -94.377   9.510 -37.125 1.00 . A A .  85 ASN ND2  1 1 
       47 78766 1 1  82 ASN O    O  -95.146   7.525 -41.014 1.00 . A A .  85 ASN O    1 1 
       47 78767 1 1  82 ASN OD1  O  -93.876   9.495 -39.304 1.00 . A A .  85 ASN OD1  1 1 
       47 78768 1 1  83 CYS C    C  -94.808   4.272 -41.921 1.00 . A A .  86 CYS C    1 1 
       47 78769 1 1  83 CYS CA   C  -94.027   5.001 -40.829 1.00 . A A .  86 CYS CA   1 1 
       47 78770 1 1  83 CYS CB   C  -93.066   4.049 -40.109 1.00 . A A .  86 CYS CB   1 1 
       47 78771 1 1  83 CYS H    H  -95.210   5.091 -39.076 1.00 . A A .  86 CYS H    1 1 
       47 78772 1 1  83 CYS HA   H  -93.453   5.795 -41.287 1.00 . A A .  86 CYS HA   1 1 
       47 78773 1 1  83 CYS HB2  H  -93.637   3.251 -39.654 1.00 . A A .  86 CYS HB2  1 1 
       47 78774 1 1  83 CYS HB3  H  -92.374   3.629 -40.819 1.00 . A A .  86 CYS HB3  1 1 
       47 78775 1 1  83 CYS N    N  -94.935   5.609 -39.864 1.00 . A A .  86 CYS N    1 1 
       47 78776 1 1  83 CYS O    O  -94.243   3.858 -42.933 1.00 . A A .  86 CYS O    1 1 
       47 78777 1 1  83 CYS SG   S  -92.112   4.864 -38.801 1.00 . A A .  86 CYS SG   1 1 
       47 78778 1 1  84 GLY C    C  -97.249   2.059 -42.434 1.00 . A A .  87 GLY C    1 1 
       47 78779 1 1  84 GLY CA   C  -96.967   3.521 -42.715 1.00 . A A .  87 GLY CA   1 1 
       47 78780 1 1  84 GLY H    H  -96.497   4.422 -40.862 1.00 . A A .  87 GLY H    1 1 
       47 78781 1 1  84 GLY HA2  H  -97.904   4.057 -42.745 1.00 . A A .  87 GLY HA2  1 1 
       47 78782 1 1  84 GLY HA3  H  -96.484   3.605 -43.676 1.00 . A A .  87 GLY HA3  1 1 
       47 78783 1 1  84 GLY N    N  -96.113   4.125 -41.710 1.00 . A A .  87 GLY N    1 1 
       47 78784 1 1  84 GLY O    O  -97.846   1.722 -41.414 1.00 . A A .  87 GLY O    1 1 
       47 78785 1 1  85 ASP C    C  -95.991  -0.793 -42.187 1.00 . A A .  88 ASP C    1 1 
       47 78786 1 1  85 ASP CA   C  -97.004  -0.240 -43.187 1.00 . A A .  88 ASP CA   1 1 
       47 78787 1 1  85 ASP CB   C  -96.852  -0.926 -44.553 1.00 . A A .  88 ASP CB   1 1 
       47 78788 1 1  85 ASP CG   C  -97.934  -0.523 -45.535 1.00 . A A .  88 ASP CG   1 1 
       47 78789 1 1  85 ASP H    H  -96.306   1.531 -44.107 1.00 . A A .  88 ASP H    1 1 
       47 78790 1 1  85 ASP HA   H  -98.003  -0.404 -42.811 1.00 . A A .  88 ASP HA   1 1 
       47 78791 1 1  85 ASP HB2  H  -95.894  -0.661 -44.976 1.00 . A A .  88 ASP HB2  1 1 
       47 78792 1 1  85 ASP HB3  H  -96.895  -1.994 -44.421 1.00 . A A .  88 ASP HB3  1 1 
       47 78793 1 1  85 ASP N    N  -96.799   1.197 -43.329 1.00 . A A .  88 ASP N    1 1 
       47 78794 1 1  85 ASP O    O  -95.070  -0.074 -41.787 1.00 . A A .  88 ASP O    1 1 
       47 78795 1 1  85 ASP OD1  O  -97.925   0.638 -45.996 1.00 . A A .  88 ASP OD1  1 1 
       47 78796 1 1  85 ASP OD2  O  -98.790  -1.369 -45.863 1.00 . A A .  88 ASP OD2  1 1 
       47 78797 1 1  86 PRO C    C  -93.873  -2.943 -41.308 1.00 . A A .  89 PRO C    1 1 
       47 78798 1 1  86 PRO CA   C  -95.220  -2.599 -40.750 1.00 . A A .  89 PRO CA   1 1 
       47 78799 1 1  86 PRO CB   C  -95.886  -3.865 -40.270 1.00 . A A .  89 PRO CB   1 1 
       47 78800 1 1  86 PRO CD   C  -97.166  -3.026 -42.128 1.00 . A A .  89 PRO CD   1 1 
       47 78801 1 1  86 PRO CG   C  -96.783  -4.279 -41.378 1.00 . A A .  89 PRO CG   1 1 
       47 78802 1 1  86 PRO HA   H  -95.089  -1.930 -39.913 1.00 . A A .  89 PRO HA   1 1 
       47 78803 1 1  86 PRO HB2  H  -95.129  -4.613 -40.072 1.00 . A A .  89 PRO HB2  1 1 
       47 78804 1 1  86 PRO HB3  H  -96.425  -3.654 -39.370 1.00 . A A .  89 PRO HB3  1 1 
       47 78805 1 1  86 PRO HD2  H  -97.142  -3.206 -43.190 1.00 . A A .  89 PRO HD2  1 1 
       47 78806 1 1  86 PRO HD3  H  -98.146  -2.690 -41.824 1.00 . A A .  89 PRO HD3  1 1 
       47 78807 1 1  86 PRO HG2  H  -96.251  -4.960 -42.029 1.00 . A A .  89 PRO HG2  1 1 
       47 78808 1 1  86 PRO HG3  H  -97.663  -4.759 -40.975 1.00 . A A .  89 PRO HG3  1 1 
       47 78809 1 1  86 PRO N    N  -96.131  -2.049 -41.735 1.00 . A A .  89 PRO N    1 1 
       47 78810 1 1  86 PRO O    O  -93.711  -3.198 -42.502 1.00 . A A .  89 PRO O    1 1 
       47 78811 1 1  87 LEU C    C  -91.580  -4.646 -41.436 1.00 . A A .  90 LEU C    1 1 
       47 78812 1 1  87 LEU CA   C  -91.591  -3.378 -40.618 1.00 . A A .  90 LEU CA   1 1 
       47 78813 1 1  87 LEU CB   C  -90.872  -3.594 -39.276 1.00 . A A .  90 LEU CB   1 1 
       47 78814 1 1  87 LEU CD1  C  -92.931  -4.177 -37.907 1.00 . A A .  90 LEU CD1  1 1 
       47 78815 1 1  87 LEU CD2  C  -90.826  -3.546 -36.757 1.00 . A A .  90 LEU CD2  1 1 
       47 78816 1 1  87 LEU CG   C  -91.683  -3.320 -37.991 1.00 . A A .  90 LEU CG   1 1 
       47 78817 1 1  87 LEU H    H  -93.110  -2.457 -39.572 1.00 . A A .  90 LEU H    1 1 
       47 78818 1 1  87 LEU HA   H  -91.053  -2.622 -41.166 1.00 . A A .  90 LEU HA   1 1 
       47 78819 1 1  87 LEU HB2  H  -90.510  -4.608 -39.252 1.00 . A A .  90 LEU HB2  1 1 
       47 78820 1 1  87 LEU HB3  H  -90.012  -2.938 -39.264 1.00 . A A .  90 LEU HB3  1 1 
       47 78821 1 1  87 LEU HD11 H  -93.510  -3.873 -37.044 1.00 . A A .  90 LEU HD11 1 1 
       47 78822 1 1  87 LEU HD12 H  -92.652  -5.213 -37.813 1.00 . A A .  90 LEU HD12 1 1 
       47 78823 1 1  87 LEU HD13 H  -93.519  -4.034 -38.811 1.00 . A A .  90 LEU HD13 1 1 
       47 78824 1 1  87 LEU HD21 H  -89.971  -2.886 -36.788 1.00 . A A .  90 LEU HD21 1 1 
       47 78825 1 1  87 LEU HD22 H  -90.487  -4.572 -36.735 1.00 . A A .  90 LEU HD22 1 1 
       47 78826 1 1  87 LEU HD23 H  -91.408  -3.341 -35.871 1.00 . A A .  90 LEU HD23 1 1 
       47 78827 1 1  87 LEU HG   H  -91.994  -2.285 -37.990 1.00 . A A .  90 LEU HG   1 1 
       47 78828 1 1  87 LEU N    N  -92.917  -2.884 -40.414 1.00 . A A .  90 LEU N    1 1 
       47 78829 1 1  87 LEU O    O  -92.042  -5.702 -41.010 1.00 . A A .  90 LEU O    1 1 
       47 78830 1 1  88 SER C    C  -89.717  -6.462 -42.987 1.00 . A A .  91 SER C    1 1 
       47 78831 1 1  88 SER CA   C  -90.862  -5.610 -43.519 1.00 . A A .  91 SER CA   1 1 
       47 78832 1 1  88 SER CB   C  -90.565  -5.105 -44.930 1.00 . A A .  91 SER CB   1 1 
       47 78833 1 1  88 SER H    H  -90.881  -3.586 -42.938 1.00 . A A .  91 SER H    1 1 
       47 78834 1 1  88 SER HA   H  -91.761  -6.207 -43.539 1.00 . A A .  91 SER HA   1 1 
       47 78835 1 1  88 SER HB2  H  -90.136  -5.907 -45.512 1.00 . A A .  91 SER HB2  1 1 
       47 78836 1 1  88 SER HB3  H  -91.485  -4.778 -45.392 1.00 . A A .  91 SER HB3  1 1 
       47 78837 1 1  88 SER HG   H  -90.123  -3.201 -45.141 1.00 . A A .  91 SER HG   1 1 
       47 78838 1 1  88 SER N    N  -91.090  -4.494 -42.635 1.00 . A A .  91 SER N    1 1 
       47 78839 1 1  88 SER O    O  -88.791  -5.942 -42.356 1.00 . A A .  91 SER O    1 1 
       47 78840 1 1  88 SER OG   O  -89.652  -4.017 -44.907 1.00 . A A .  91 SER OG   1 1 
       47 78841 1 1  89 LEU C    C  -87.672  -8.922 -43.691 1.00 . A A .  92 LEU C    1 1 
       47 78842 1 1  89 LEU CA   C  -88.822  -8.707 -42.715 1.00 . A A .  92 LEU CA   1 1 
       47 78843 1 1  89 LEU CB   C  -89.502 -10.039 -42.395 1.00 . A A .  92 LEU CB   1 1 
       47 78844 1 1  89 LEU CD1  C  -91.138 -11.303 -40.988 1.00 . A A .  92 LEU CD1  1 1 
       47 78845 1 1  89 LEU CD2  C  -89.262 -10.078 -39.907 1.00 . A A .  92 LEU CD2  1 1 
       47 78846 1 1  89 LEU CG   C  -90.250 -10.076 -41.062 1.00 . A A .  92 LEU CG   1 1 
       47 78847 1 1  89 LEU H    H  -90.536  -8.095 -43.778 1.00 . A A .  92 LEU H    1 1 
       47 78848 1 1  89 LEU HA   H  -88.422  -8.296 -41.801 1.00 . A A .  92 LEU HA   1 1 
       47 78849 1 1  89 LEU HB2  H  -90.205 -10.260 -43.185 1.00 . A A .  92 LEU HB2  1 1 
       47 78850 1 1  89 LEU HB3  H  -88.751 -10.809 -42.380 1.00 . A A .  92 LEU HB3  1 1 
       47 78851 1 1  89 LEU HD11 H  -90.531 -12.192 -41.074 1.00 . A A .  92 LEU HD11 1 1 
       47 78852 1 1  89 LEU HD12 H  -91.855 -11.275 -41.795 1.00 . A A .  92 LEU HD12 1 1 
       47 78853 1 1  89 LEU HD13 H  -91.661 -11.312 -40.043 1.00 . A A .  92 LEU HD13 1 1 
       47 78854 1 1  89 LEU HD21 H  -88.660  -9.181 -39.948 1.00 . A A .  92 LEU HD21 1 1 
       47 78855 1 1  89 LEU HD22 H  -88.621 -10.944 -39.981 1.00 . A A .  92 LEU HD22 1 1 
       47 78856 1 1  89 LEU HD23 H  -89.800 -10.107 -38.971 1.00 . A A .  92 LEU HD23 1 1 
       47 78857 1 1  89 LEU HG   H  -90.874  -9.199 -40.974 1.00 . A A .  92 LEU HG   1 1 
       47 78858 1 1  89 LEU N    N  -89.797  -7.762 -43.232 1.00 . A A .  92 LEU N    1 1 
       47 78859 1 1  89 LEU O    O  -87.877  -9.341 -44.832 1.00 . A A .  92 LEU O    1 1 
       47 78860 1 1  90 GLY C    C  -84.062  -8.899 -43.078 1.00 . A A .  93 GLY C    1 1 
       47 78861 1 1  90 GLY CA   C  -85.264  -8.842 -43.996 1.00 . A A .  93 GLY CA   1 1 
       47 78862 1 1  90 GLY H    H  -86.400  -8.240 -42.318 1.00 . A A .  93 GLY H    1 1 
       47 78863 1 1  90 GLY HA2  H  -85.350  -9.774 -44.537 1.00 . A A .  93 GLY HA2  1 1 
       47 78864 1 1  90 GLY HA3  H  -85.136  -8.030 -44.696 1.00 . A A .  93 GLY HA3  1 1 
       47 78865 1 1  90 GLY N    N  -86.471  -8.623 -43.223 1.00 . A A .  93 GLY N    1 1 
       47 78866 1 1  90 GLY O    O  -83.915  -8.028 -42.227 1.00 . A A .  93 GLY O    1 1 
       47 78867 1 1  91 PRO C    C  -81.205  -8.937 -42.065 1.00 . A A .  94 PRO C    1 1 
       47 78868 1 1  91 PRO CA   C  -82.101 -10.157 -42.251 1.00 . A A .  94 PRO CA   1 1 
       47 78869 1 1  91 PRO CB   C  -81.334 -11.342 -42.855 1.00 . A A .  94 PRO CB   1 1 
       47 78870 1 1  91 PRO CD   C  -83.147 -10.866 -44.331 1.00 . A A .  94 PRO CD   1 1 
       47 78871 1 1  91 PRO CG   C  -81.727 -11.360 -44.292 1.00 . A A .  94 PRO CG   1 1 
       47 78872 1 1  91 PRO HA   H  -82.500 -10.445 -41.286 1.00 . A A .  94 PRO HA   1 1 
       47 78873 1 1  91 PRO HB2  H  -80.274 -11.195 -42.729 1.00 . A A .  94 PRO HB2  1 1 
       47 78874 1 1  91 PRO HB3  H  -81.634 -12.254 -42.359 1.00 . A A .  94 PRO HB3  1 1 
       47 78875 1 1  91 PRO HD2  H  -83.352 -10.373 -45.268 1.00 . A A .  94 PRO HD2  1 1 
       47 78876 1 1  91 PRO HD3  H  -83.837 -11.681 -44.170 1.00 . A A .  94 PRO HD3  1 1 
       47 78877 1 1  91 PRO HG2  H  -81.084 -10.701 -44.857 1.00 . A A .  94 PRO HG2  1 1 
       47 78878 1 1  91 PRO HG3  H  -81.667 -12.369 -44.678 1.00 . A A .  94 PRO HG3  1 1 
       47 78879 1 1  91 PRO N    N  -83.186  -9.912 -43.215 1.00 . A A .  94 PRO N    1 1 
       47 78880 1 1  91 PRO O    O  -80.535  -8.483 -42.994 1.00 . A A .  94 PRO O    1 1 
       47 78881 1 1  92 PHE C    C  -79.234  -7.463 -39.804 1.00 . A A .  95 PHE C    1 1 
       47 78882 1 1  92 PHE CA   C  -80.544  -7.165 -40.529 1.00 . A A .  95 PHE CA   1 1 
       47 78883 1 1  92 PHE CB   C  -81.468  -6.306 -39.651 1.00 . A A .  95 PHE CB   1 1 
       47 78884 1 1  92 PHE CD1  C  -80.305  -4.281 -40.614 1.00 . A A .  95 PHE CD1  1 1 
       47 78885 1 1  92 PHE CD2  C  -82.147  -3.947 -39.138 1.00 . A A .  95 PHE CD2  1 1 
       47 78886 1 1  92 PHE CE1  C  -80.163  -2.914 -40.752 1.00 . A A .  95 PHE CE1  1 1 
       47 78887 1 1  92 PHE CE2  C  -82.011  -2.580 -39.272 1.00 . A A .  95 PHE CE2  1 1 
       47 78888 1 1  92 PHE CG   C  -81.297  -4.815 -39.805 1.00 . A A .  95 PHE CG   1 1 
       47 78889 1 1  92 PHE CZ   C  -81.018  -2.062 -40.080 1.00 . A A .  95 PHE CZ   1 1 
       47 78890 1 1  92 PHE H    H  -81.687  -8.892 -40.130 1.00 . A A .  95 PHE H    1 1 
       47 78891 1 1  92 PHE HA   H  -80.333  -6.644 -41.451 1.00 . A A .  95 PHE HA   1 1 
       47 78892 1 1  92 PHE HB2  H  -82.494  -6.540 -39.893 1.00 . A A .  95 PHE HB2  1 1 
       47 78893 1 1  92 PHE HB3  H  -81.290  -6.552 -38.613 1.00 . A A .  95 PHE HB3  1 1 
       47 78894 1 1  92 PHE HD1  H  -79.635  -4.947 -41.139 1.00 . A A .  95 PHE HD1  1 1 
       47 78895 1 1  92 PHE HD2  H  -82.922  -4.351 -38.504 1.00 . A A .  95 PHE HD2  1 1 
       47 78896 1 1  92 PHE HE1  H  -79.384  -2.512 -41.384 1.00 . A A .  95 PHE HE1  1 1 
       47 78897 1 1  92 PHE HE2  H  -82.682  -1.915 -38.747 1.00 . A A .  95 PHE HE2  1 1 
       47 78898 1 1  92 PHE HZ   H  -80.910  -0.993 -40.188 1.00 . A A .  95 PHE HZ   1 1 
       47 78899 1 1  92 PHE N    N  -81.217  -8.412 -40.848 1.00 . A A .  95 PHE N    1 1 
       47 78900 1 1  92 PHE O    O  -78.773  -8.608 -39.783 1.00 . A A .  95 PHE O    1 1 
       47 78901 1 1  93 LEU C    C  -77.734  -6.750 -36.981 1.00 . A A .  96 LEU C    1 1 
       47 78902 1 1  93 LEU CA   C  -77.407  -6.603 -38.463 1.00 . A A .  96 LEU CA   1 1 
       47 78903 1 1  93 LEU CB   C  -76.476  -5.408 -38.688 1.00 . A A .  96 LEU CB   1 1 
       47 78904 1 1  93 LEU CD1  C  -74.328  -6.688 -38.840 1.00 . A A .  96 LEU CD1  1 1 
       47 78905 1 1  93 LEU CD2  C  -74.294  -4.255 -38.238 1.00 . A A .  96 LEU CD2  1 1 
       47 78906 1 1  93 LEU CG   C  -75.063  -5.565 -38.124 1.00 . A A .  96 LEU CG   1 1 
       47 78907 1 1  93 LEU H    H  -79.035  -5.549 -39.291 1.00 . A A .  96 LEU H    1 1 
       47 78908 1 1  93 LEU HA   H  -76.922  -7.503 -38.808 1.00 . A A .  96 LEU HA   1 1 
       47 78909 1 1  93 LEU HB2  H  -76.401  -5.236 -39.752 1.00 . A A .  96 LEU HB2  1 1 
       47 78910 1 1  93 LEU HB3  H  -76.927  -4.540 -38.232 1.00 . A A .  96 LEU HB3  1 1 
       47 78911 1 1  93 LEU HD11 H  -74.267  -6.460 -39.894 1.00 . A A .  96 LEU HD11 1 1 
       47 78912 1 1  93 LEU HD12 H  -74.865  -7.614 -38.702 1.00 . A A .  96 LEU HD12 1 1 
       47 78913 1 1  93 LEU HD13 H  -73.333  -6.785 -38.433 1.00 . A A .  96 LEU HD13 1 1 
       47 78914 1 1  93 LEU HD21 H  -73.303  -4.384 -37.829 1.00 . A A .  96 LEU HD21 1 1 
       47 78915 1 1  93 LEU HD22 H  -74.812  -3.484 -37.687 1.00 . A A .  96 LEU HD22 1 1 
       47 78916 1 1  93 LEU HD23 H  -74.220  -3.970 -39.277 1.00 . A A .  96 LEU HD23 1 1 
       47 78917 1 1  93 LEU HG   H  -75.128  -5.827 -37.078 1.00 . A A .  96 LEU HG   1 1 
       47 78918 1 1  93 LEU N    N  -78.635  -6.439 -39.220 1.00 . A A .  96 LEU N    1 1 
       47 78919 1 1  93 LEU O    O  -78.835  -6.408 -36.547 1.00 . A A .  96 LEU O    1 1 
       47 78920 1 1  94 LYS C    C  -76.941  -6.191 -33.990 1.00 . A A .  97 LYS C    1 1 
       47 78921 1 1  94 LYS CA   C  -76.989  -7.495 -34.792 1.00 . A A .  97 LYS CA   1 1 
       47 78922 1 1  94 LYS CB   C  -75.952  -8.490 -34.261 1.00 . A A .  97 LYS CB   1 1 
       47 78923 1 1  94 LYS CD   C  -73.526  -9.031 -33.865 1.00 . A A .  97 LYS CD   1 1 
       47 78924 1 1  94 LYS CE   C  -73.714  -9.017 -32.358 1.00 . A A .  97 LYS CE   1 1 
       47 78925 1 1  94 LYS CG   C  -74.509  -8.097 -34.550 1.00 . A A .  97 LYS CG   1 1 
       47 78926 1 1  94 LYS H    H  -75.914  -7.478 -36.610 1.00 . A A .  97 LYS H    1 1 
       47 78927 1 1  94 LYS HA   H  -77.972  -7.928 -34.676 1.00 . A A .  97 LYS HA   1 1 
       47 78928 1 1  94 LYS HB2  H  -76.071  -8.577 -33.190 1.00 . A A .  97 LYS HB2  1 1 
       47 78929 1 1  94 LYS HB3  H  -76.136  -9.453 -34.712 1.00 . A A .  97 LYS HB3  1 1 
       47 78930 1 1  94 LYS HD2  H  -73.679 -10.037 -34.229 1.00 . A A .  97 LYS HD2  1 1 
       47 78931 1 1  94 LYS HD3  H  -72.519  -8.711 -34.096 1.00 . A A .  97 LYS HD3  1 1 
       47 78932 1 1  94 LYS HE2  H  -73.508  -8.021 -31.995 1.00 . A A .  97 LYS HE2  1 1 
       47 78933 1 1  94 LYS HE3  H  -74.739  -9.275 -32.134 1.00 . A A .  97 LYS HE3  1 1 
       47 78934 1 1  94 LYS HG2  H  -74.342  -8.135 -35.616 1.00 . A A .  97 LYS HG2  1 1 
       47 78935 1 1  94 LYS HG3  H  -74.343  -7.090 -34.194 1.00 . A A .  97 LYS HG3  1 1 
       47 78936 1 1  94 LYS HZ1  H  -72.941 -10.936 -32.050 1.00 . A A .  97 LYS HZ1  1 1 
       47 78937 1 1  94 LYS HZ2  H  -73.032  -9.990 -30.650 1.00 . A A .  97 LYS HZ2  1 1 
       47 78938 1 1  94 LYS HZ3  H  -71.821  -9.689 -31.790 1.00 . A A .  97 LYS HZ3  1 1 
       47 78939 1 1  94 LYS N    N  -76.782  -7.259 -36.212 1.00 . A A .  97 LYS N    1 1 
       47 78940 1 1  94 LYS NZ   N  -72.813  -9.974 -31.666 1.00 . A A .  97 LYS NZ   1 1 
       47 78941 1 1  94 LYS O    O  -75.890  -5.567 -33.844 1.00 . A A .  97 LYS O    1 1 
       47 78942 1 1  95 THR C    C  -78.466  -5.071 -31.183 1.00 . A A .  98 THR C    1 1 
       47 78943 1 1  95 THR CA   C  -78.187  -4.614 -32.620 1.00 . A A .  98 THR CA   1 1 
       47 78944 1 1  95 THR CB   C  -79.303  -3.662 -33.106 1.00 . A A .  98 THR CB   1 1 
       47 78945 1 1  95 THR CG2  C  -79.217  -2.302 -32.420 1.00 . A A .  98 THR CG2  1 1 
       47 78946 1 1  95 THR H    H  -78.922  -6.249 -33.742 1.00 . A A .  98 THR H    1 1 
       47 78947 1 1  95 THR HA   H  -77.241  -4.089 -32.651 1.00 . A A .  98 THR HA   1 1 
       47 78948 1 1  95 THR HB   H  -80.262  -4.107 -32.878 1.00 . A A .  98 THR HB   1 1 
       47 78949 1 1  95 THR HG1  H  -79.009  -4.331 -34.943 1.00 . A A .  98 THR HG1  1 1 
       47 78950 1 1  95 THR HG21 H  -79.970  -1.646 -32.828 1.00 . A A .  98 THR HG21 1 1 
       47 78951 1 1  95 THR HG22 H  -78.238  -1.875 -32.589 1.00 . A A .  98 THR HG22 1 1 
       47 78952 1 1  95 THR HG23 H  -79.380  -2.422 -31.359 1.00 . A A .  98 THR HG23 1 1 
       47 78953 1 1  95 THR N    N  -78.095  -5.775 -33.495 1.00 . A A .  98 THR N    1 1 
       47 78954 1 1  95 THR O    O  -78.617  -4.262 -30.264 1.00 . A A .  98 THR O    1 1 
       47 78955 1 1  95 THR OG1  O  -79.195  -3.481 -34.527 1.00 . A A .  98 THR OG1  1 1 
       47 78956 1 1  96 TYR C    C  -77.699  -7.861 -29.215 1.00 . A A .  99 TYR C    1 1 
       47 78957 1 1  96 TYR CA   C  -78.837  -6.972 -29.705 1.00 . A A .  99 TYR CA   1 1 
       47 78958 1 1  96 TYR CB   C  -80.137  -7.779 -29.798 1.00 . A A .  99 TYR CB   1 1 
       47 78959 1 1  96 TYR CD1  C  -80.436  -8.733 -32.117 1.00 . A A .  99 TYR CD1  1 1 
       47 78960 1 1  96 TYR CD2  C  -79.719 -10.210 -30.390 1.00 . A A .  99 TYR CD2  1 1 
       47 78961 1 1  96 TYR CE1  C  -80.409  -9.772 -33.023 1.00 . A A .  99 TYR CE1  1 1 
       47 78962 1 1  96 TYR CE2  C  -79.688 -11.256 -31.293 1.00 . A A .  99 TYR CE2  1 1 
       47 78963 1 1  96 TYR CG   C  -80.093  -8.928 -30.787 1.00 . A A .  99 TYR CG   1 1 
       47 78964 1 1  96 TYR CZ   C  -80.035 -11.028 -32.608 1.00 . A A .  99 TYR CZ   1 1 
       47 78965 1 1  96 TYR H    H  -78.317  -6.979 -31.750 1.00 . A A .  99 TYR H    1 1 
       47 78966 1 1  96 TYR HA   H  -78.976  -6.164 -29.002 1.00 . A A .  99 TYR HA   1 1 
       47 78967 1 1  96 TYR HB2  H  -80.364  -8.192 -28.825 1.00 . A A .  99 TYR HB2  1 1 
       47 78968 1 1  96 TYR HB3  H  -80.937  -7.118 -30.094 1.00 . A A .  99 TYR HB3  1 1 
       47 78969 1 1  96 TYR HD1  H  -80.728  -7.745 -32.444 1.00 . A A .  99 TYR HD1  1 1 
       47 78970 1 1  96 TYR HD2  H  -79.446 -10.383 -29.359 1.00 . A A .  99 TYR HD2  1 1 
       47 78971 1 1  96 TYR HE1  H  -80.680  -9.597 -34.054 1.00 . A A .  99 TYR HE1  1 1 
       47 78972 1 1  96 TYR HE2  H  -79.395 -12.244 -30.968 1.00 . A A .  99 TYR HE2  1 1 
       47 78973 1 1  96 TYR HH   H  -79.693 -11.725 -34.373 1.00 . A A .  99 TYR HH   1 1 
       47 78974 1 1  96 TYR N    N  -78.516  -6.386 -30.998 1.00 . A A .  99 TYR N    1 1 
       47 78975 1 1  96 TYR O    O  -76.799  -8.209 -29.983 1.00 . A A .  99 TYR O    1 1 
       47 78976 1 1  96 TYR OH   O  -80.010 -12.060 -33.517 1.00 . A A .  99 TYR OH   1 1 
       47 78977 1 1  97 THR C    C  -77.291  -9.997 -26.285 1.00 . A A . 100 THR C    1 1 
       47 78978 1 1  97 THR CA   C  -76.709  -9.062 -27.354 1.00 . A A . 100 THR CA   1 1 
       47 78979 1 1  97 THR CB   C  -75.580  -8.184 -26.753 1.00 . A A . 100 THR CB   1 1 
       47 78980 1 1  97 THR CG2  C  -76.085  -7.362 -25.574 1.00 . A A . 100 THR CG2  1 1 
       47 78981 1 1  97 THR H    H  -78.512  -7.969 -27.391 1.00 . A A . 100 THR H    1 1 
       47 78982 1 1  97 THR HA   H  -76.282  -9.665 -28.144 1.00 . A A . 100 THR HA   1 1 
       47 78983 1 1  97 THR HB   H  -75.235  -7.506 -27.517 1.00 . A A . 100 THR HB   1 1 
       47 78984 1 1  97 THR HG1  H  -74.155  -9.524 -27.085 1.00 . A A . 100 THR HG1  1 1 
       47 78985 1 1  97 THR HG21 H  -75.275  -6.768 -25.175 1.00 . A A . 100 THR HG21 1 1 
       47 78986 1 1  97 THR HG22 H  -76.459  -8.024 -24.807 1.00 . A A . 100 THR HG22 1 1 
       47 78987 1 1  97 THR HG23 H  -76.879  -6.709 -25.905 1.00 . A A . 100 THR HG23 1 1 
       47 78988 1 1  97 THR N    N  -77.751  -8.239 -27.944 1.00 . A A . 100 THR N    1 1 
       47 78989 1 1  97 THR O    O  -78.174  -9.605 -25.510 1.00 . A A . 100 THR O    1 1 
       47 78990 1 1  97 THR OG1  O  -74.476  -8.999 -26.332 1.00 . A A . 100 THR OG1  1 1 
       47 78991 1 1  98 PRO C    C  -76.857 -11.892 -23.874 1.00 . A A . 101 PRO C    1 1 
       47 78992 1 1  98 PRO CA   C  -77.237 -12.279 -25.297 1.00 . A A . 101 PRO CA   1 1 
       47 78993 1 1  98 PRO CB   C  -76.476 -13.539 -25.731 1.00 . A A . 101 PRO CB   1 1 
       47 78994 1 1  98 PRO CD   C  -75.898 -11.806 -27.260 1.00 . A A . 101 PRO CD   1 1 
       47 78995 1 1  98 PRO CG   C  -75.368 -13.039 -26.591 1.00 . A A . 101 PRO CG   1 1 
       47 78996 1 1  98 PRO HA   H  -78.300 -12.467 -25.341 1.00 . A A . 101 PRO HA   1 1 
       47 78997 1 1  98 PRO HB2  H  -76.099 -14.054 -24.859 1.00 . A A . 101 PRO HB2  1 1 
       47 78998 1 1  98 PRO HB3  H  -77.138 -14.192 -26.282 1.00 . A A . 101 PRO HB3  1 1 
       47 78999 1 1  98 PRO HD2  H  -75.105 -11.103 -27.451 1.00 . A A . 101 PRO HD2  1 1 
       47 79000 1 1  98 PRO HD3  H  -76.411 -12.058 -28.173 1.00 . A A . 101 PRO HD3  1 1 
       47 79001 1 1  98 PRO HG2  H  -74.509 -12.798 -25.982 1.00 . A A . 101 PRO HG2  1 1 
       47 79002 1 1  98 PRO HG3  H  -75.110 -13.785 -27.329 1.00 . A A . 101 PRO HG3  1 1 
       47 79003 1 1  98 PRO N    N  -76.835 -11.263 -26.279 1.00 . A A . 101 PRO N    1 1 
       47 79004 1 1  98 PRO O    O  -75.784 -12.245 -23.384 1.00 . A A . 101 PRO O    1 1 
       47 79005 1 1  99 GLN C    C  -78.683  -9.654 -21.605 1.00 . A A . 102 GLN C    1 1 
       47 79006 1 1  99 GLN CA   C  -77.572 -10.642 -21.888 1.00 . A A . 102 GLN CA   1 1 
       47 79007 1 1  99 GLN CB   C  -76.214  -9.949 -21.717 1.00 . A A . 102 GLN CB   1 1 
       47 79008 1 1  99 GLN CD   C  -74.608  -8.768 -20.169 1.00 . A A . 102 GLN CD   1 1 
       47 79009 1 1  99 GLN CG   C  -75.944  -9.471 -20.299 1.00 . A A . 102 GLN CG   1 1 
       47 79010 1 1  99 GLN H    H  -78.576 -10.911 -23.717 1.00 . A A . 102 GLN H    1 1 
       47 79011 1 1  99 GLN HA   H  -77.647 -11.475 -21.202 1.00 . A A . 102 GLN HA   1 1 
       47 79012 1 1  99 GLN HB2  H  -75.434 -10.642 -21.993 1.00 . A A . 102 GLN HB2  1 1 
       47 79013 1 1  99 GLN HB3  H  -76.176  -9.093 -22.375 1.00 . A A . 102 GLN HB3  1 1 
       47 79014 1 1  99 GLN HE21 H  -75.317  -7.633 -18.705 1.00 . A A . 102 GLN HE21 1 1 
       47 79015 1 1  99 GLN HE22 H  -73.666  -7.345 -19.149 1.00 . A A . 102 GLN HE22 1 1 
       47 79016 1 1  99 GLN HG2  H  -76.725  -8.786 -20.009 1.00 . A A . 102 GLN HG2  1 1 
       47 79017 1 1  99 GLN HG3  H  -75.951 -10.325 -19.637 1.00 . A A . 102 GLN HG3  1 1 
       47 79018 1 1  99 GLN N    N  -77.749 -11.142 -23.243 1.00 . A A . 102 GLN N    1 1 
       47 79019 1 1  99 GLN NE2  N  -74.524  -7.822 -19.248 1.00 . A A . 102 GLN NE2  1 1 
       47 79020 1 1  99 GLN O    O  -79.464  -9.815 -20.666 1.00 . A A . 102 GLN O    1 1 
       47 79021 1 1  99 GLN OE1  O  -73.658  -9.072 -20.888 1.00 . A A . 102 GLN OE1  1 1 
       47 79022 1 1 100 SER C    C  -80.925  -7.930 -23.330 1.00 . A A . 103 SER C    1 1 
       47 79023 1 1 100 SER CA   C  -79.788  -7.629 -22.359 1.00 . A A . 103 SER CA   1 1 
       47 79024 1 1 100 SER CB   C  -79.186  -6.255 -22.652 1.00 . A A . 103 SER CB   1 1 
       47 79025 1 1 100 SER H    H  -78.089  -8.572 -23.168 1.00 . A A . 103 SER H    1 1 
       47 79026 1 1 100 SER HA   H  -80.173  -7.640 -21.352 1.00 . A A . 103 SER HA   1 1 
       47 79027 1 1 100 SER HB2  H  -78.896  -6.203 -23.691 1.00 . A A . 103 SER HB2  1 1 
       47 79028 1 1 100 SER HB3  H  -79.920  -5.490 -22.443 1.00 . A A . 103 SER HB3  1 1 
       47 79029 1 1 100 SER HG   H  -77.440  -5.421 -22.308 1.00 . A A . 103 SER HG   1 1 
       47 79030 1 1 100 SER N    N  -78.759  -8.643 -22.457 1.00 . A A . 103 SER N    1 1 
       47 79031 1 1 100 SER O    O  -82.070  -7.554 -23.091 1.00 . A A . 103 SER O    1 1 
       47 79032 1 1 100 SER OG   O  -78.043  -6.024 -21.847 1.00 . A A . 103 SER OG   1 1 
       47 79033 1 1 101 SER C    C  -82.282 -10.284 -25.054 1.00 . A A . 104 SER C    1 1 
       47 79034 1 1 101 SER CA   C  -81.627  -8.955 -25.407 1.00 . A A . 104 SER CA   1 1 
       47 79035 1 1 101 SER CB   C  -81.001  -9.027 -26.799 1.00 . A A . 104 SER CB   1 1 
       47 79036 1 1 101 SER H    H  -79.676  -8.912 -24.578 1.00 . A A . 104 SER H    1 1 
       47 79037 1 1 101 SER HA   H  -82.378  -8.176 -25.395 1.00 . A A . 104 SER HA   1 1 
       47 79038 1 1 101 SER HB2  H  -80.527  -8.083 -27.026 1.00 . A A . 104 SER HB2  1 1 
       47 79039 1 1 101 SER HB3  H  -80.260  -9.813 -26.813 1.00 . A A . 104 SER HB3  1 1 
       47 79040 1 1 101 SER HG   H  -82.780  -8.802 -27.611 1.00 . A A . 104 SER HG   1 1 
       47 79041 1 1 101 SER N    N  -80.611  -8.617 -24.426 1.00 . A A . 104 SER N    1 1 
       47 79042 1 1 101 SER O    O  -81.727 -11.077 -24.283 1.00 . A A . 104 SER O    1 1 
       47 79043 1 1 101 SER OG   O  -81.970  -9.299 -27.797 1.00 . A A . 104 SER OG   1 1 
       47 79044 1 1 102 ILE C    C  -84.649 -12.348 -26.728 1.00 . A A . 105 ILE C    1 1 
       47 79045 1 1 102 ILE CA   C  -84.158 -11.780 -25.401 1.00 . A A . 105 ILE CA   1 1 
       47 79046 1 1 102 ILE CB   C  -85.348 -11.639 -24.407 1.00 . A A . 105 ILE CB   1 1 
       47 79047 1 1 102 ILE CD1  C  -87.258 -10.893 -25.936 1.00 . A A . 105 ILE CD1  1 1 
       47 79048 1 1 102 ILE CG1  C  -86.320 -10.528 -24.812 1.00 . A A . 105 ILE CG1  1 1 
       47 79049 1 1 102 ILE CG2  C  -84.845 -11.377 -22.998 1.00 . A A . 105 ILE CG2  1 1 
       47 79050 1 1 102 ILE H    H  -83.874  -9.839 -26.182 1.00 . A A . 105 ILE H    1 1 
       47 79051 1 1 102 ILE HA   H  -83.448 -12.477 -24.974 1.00 . A A . 105 ILE HA   1 1 
       47 79052 1 1 102 ILE HB   H  -85.881 -12.578 -24.394 1.00 . A A . 105 ILE HB   1 1 
       47 79053 1 1 102 ILE HD11 H  -87.897 -10.051 -26.160 1.00 . A A . 105 ILE HD11 1 1 
       47 79054 1 1 102 ILE HD12 H  -87.865 -11.736 -25.638 1.00 . A A . 105 ILE HD12 1 1 
       47 79055 1 1 102 ILE HD13 H  -86.686 -11.154 -26.812 1.00 . A A . 105 ILE HD13 1 1 
       47 79056 1 1 102 ILE HG12 H  -86.928 -10.277 -23.958 1.00 . A A . 105 ILE HG12 1 1 
       47 79057 1 1 102 ILE HG13 H  -85.756  -9.658 -25.117 1.00 . A A . 105 ILE HG13 1 1 
       47 79058 1 1 102 ILE HG21 H  -84.225 -10.491 -22.999 1.00 . A A . 105 ILE HG21 1 1 
       47 79059 1 1 102 ILE HG22 H  -84.267 -12.222 -22.656 1.00 . A A . 105 ILE HG22 1 1 
       47 79060 1 1 102 ILE HG23 H  -85.689 -11.223 -22.341 1.00 . A A . 105 ILE HG23 1 1 
       47 79061 1 1 102 ILE N    N  -83.463 -10.523 -25.606 1.00 . A A . 105 ILE N    1 1 
       47 79062 1 1 102 ILE O    O  -84.726 -11.638 -27.734 1.00 . A A . 105 ILE O    1 1 
       47 79063 1 1 103 ILE C    C  -86.785 -15.057 -27.426 1.00 . A A . 106 ILE C    1 1 
       47 79064 1 1 103 ILE CA   C  -85.557 -14.283 -27.878 1.00 . A A . 106 ILE CA   1 1 
       47 79065 1 1 103 ILE CB   C  -84.564 -15.260 -28.550 1.00 . A A . 106 ILE CB   1 1 
       47 79066 1 1 103 ILE CD1  C  -82.252 -15.424 -29.608 1.00 . A A . 106 ILE CD1  1 1 
       47 79067 1 1 103 ILE CG1  C  -83.309 -14.518 -29.013 1.00 . A A . 106 ILE CG1  1 1 
       47 79068 1 1 103 ILE CG2  C  -85.228 -15.967 -29.726 1.00 . A A . 106 ILE CG2  1 1 
       47 79069 1 1 103 ILE H    H  -84.840 -14.148 -25.900 1.00 . A A . 106 ILE H    1 1 
       47 79070 1 1 103 ILE HA   H  -85.843 -13.525 -28.598 1.00 . A A . 106 ILE HA   1 1 
       47 79071 1 1 103 ILE HB   H  -84.285 -16.009 -27.823 1.00 . A A . 106 ILE HB   1 1 
       47 79072 1 1 103 ILE HD11 H  -81.969 -16.173 -28.883 1.00 . A A . 106 ILE HD11 1 1 
       47 79073 1 1 103 ILE HD12 H  -81.385 -14.839 -29.880 1.00 . A A . 106 ILE HD12 1 1 
       47 79074 1 1 103 ILE HD13 H  -82.650 -15.907 -30.489 1.00 . A A . 106 ILE HD13 1 1 
       47 79075 1 1 103 ILE HG12 H  -83.588 -13.797 -29.766 1.00 . A A . 106 ILE HG12 1 1 
       47 79076 1 1 103 ILE HG13 H  -82.871 -14.002 -28.171 1.00 . A A . 106 ILE HG13 1 1 
       47 79077 1 1 103 ILE HG21 H  -86.087 -16.520 -29.374 1.00 . A A . 106 ILE HG21 1 1 
       47 79078 1 1 103 ILE HG22 H  -84.525 -16.647 -30.183 1.00 . A A . 106 ILE HG22 1 1 
       47 79079 1 1 103 ILE HG23 H  -85.546 -15.235 -30.454 1.00 . A A . 106 ILE HG23 1 1 
       47 79080 1 1 103 ILE N    N  -84.976 -13.625 -26.721 1.00 . A A . 106 ILE N    1 1 
       47 79081 1 1 103 ILE O    O  -86.666 -16.027 -26.682 1.00 . A A . 106 ILE O    1 1 
       47 79082 1 1 104 CYS C    C  -89.474 -16.457 -28.323 1.00 . A A . 107 CYS C    1 1 
       47 79083 1 1 104 CYS CA   C  -89.182 -15.284 -27.399 1.00 . A A . 107 CYS CA   1 1 
       47 79084 1 1 104 CYS CB   C  -90.369 -14.317 -27.379 1.00 . A A . 107 CYS CB   1 1 
       47 79085 1 1 104 CYS H    H  -88.013 -13.869 -28.463 1.00 . A A . 107 CYS H    1 1 
       47 79086 1 1 104 CYS HA   H  -89.014 -15.661 -26.401 1.00 . A A . 107 CYS HA   1 1 
       47 79087 1 1 104 CYS HB2  H  -90.738 -14.184 -28.387 1.00 . A A . 107 CYS HB2  1 1 
       47 79088 1 1 104 CYS HB3  H  -91.154 -14.744 -26.774 1.00 . A A . 107 CYS HB3  1 1 
       47 79089 1 1 104 CYS N    N  -87.963 -14.623 -27.836 1.00 . A A . 107 CYS N    1 1 
       47 79090 1 1 104 CYS O    O  -88.868 -16.576 -29.388 1.00 . A A . 107 CYS O    1 1 
       47 79091 1 1 104 CYS SG   S  -90.003 -12.667 -26.715 1.00 . A A . 107 CYS SG   1 1 
       47 79092 1 1 105 TYR C    C  -92.219 -18.809 -28.529 1.00 . A A . 108 TYR C    1 1 
       47 79093 1 1 105 TYR CA   C  -90.747 -18.487 -28.711 1.00 . A A . 108 TYR CA   1 1 
       47 79094 1 1 105 TYR CB   C  -89.911 -19.703 -28.314 1.00 . A A . 108 TYR CB   1 1 
       47 79095 1 1 105 TYR CD1  C  -88.180 -20.063 -30.117 1.00 . A A . 108 TYR CD1  1 1 
       47 79096 1 1 105 TYR CD2  C  -87.443 -19.292 -27.986 1.00 . A A . 108 TYR CD2  1 1 
       47 79097 1 1 105 TYR CE1  C  -86.875 -20.056 -30.576 1.00 . A A . 108 TYR CE1  1 1 
       47 79098 1 1 105 TYR CE2  C  -86.138 -19.281 -28.436 1.00 . A A . 108 TYR CE2  1 1 
       47 79099 1 1 105 TYR CG   C  -88.484 -19.681 -28.817 1.00 . A A . 108 TYR CG   1 1 
       47 79100 1 1 105 TYR CZ   C  -85.858 -19.665 -29.731 1.00 . A A . 108 TYR CZ   1 1 
       47 79101 1 1 105 TYR H    H  -90.843 -17.175 -27.059 1.00 . A A . 108 TYR H    1 1 
       47 79102 1 1 105 TYR HA   H  -90.562 -18.254 -29.748 1.00 . A A . 108 TYR HA   1 1 
       47 79103 1 1 105 TYR HB2  H  -89.873 -19.756 -27.240 1.00 . A A . 108 TYR HB2  1 1 
       47 79104 1 1 105 TYR HB3  H  -90.386 -20.595 -28.695 1.00 . A A . 108 TYR HB3  1 1 
       47 79105 1 1 105 TYR HD1  H  -88.979 -20.368 -30.776 1.00 . A A . 108 TYR HD1  1 1 
       47 79106 1 1 105 TYR HD2  H  -87.664 -18.995 -26.971 1.00 . A A . 108 TYR HD2  1 1 
       47 79107 1 1 105 TYR HE1  H  -86.657 -20.357 -31.589 1.00 . A A . 108 TYR HE1  1 1 
       47 79108 1 1 105 TYR HE2  H  -85.343 -18.975 -27.775 1.00 . A A . 108 TYR HE2  1 1 
       47 79109 1 1 105 TYR HH   H  -84.532 -19.304 -31.077 1.00 . A A . 108 TYR HH   1 1 
       47 79110 1 1 105 TYR N    N  -90.386 -17.324 -27.915 1.00 . A A . 108 TYR N    1 1 
       47 79111 1 1 105 TYR O    O  -92.791 -18.549 -27.469 1.00 . A A . 108 TYR O    1 1 
       47 79112 1 1 105 TYR OH   O  -84.556 -19.655 -30.182 1.00 . A A . 108 TYR OH   1 1 
       47 79113 1 1 106 GLY C    C  -94.971 -19.384 -30.740 1.00 . A A . 109 GLY C    1 1 
       47 79114 1 1 106 GLY CA   C  -94.214 -19.750 -29.488 1.00 . A A . 109 GLY CA   1 1 
       47 79115 1 1 106 GLY H    H  -92.323 -19.509 -30.397 1.00 . A A . 109 GLY H    1 1 
       47 79116 1 1 106 GLY HA2  H  -94.276 -20.818 -29.342 1.00 . A A . 109 GLY HA2  1 1 
       47 79117 1 1 106 GLY HA3  H  -94.672 -19.253 -28.646 1.00 . A A . 109 GLY HA3  1 1 
       47 79118 1 1 106 GLY N    N  -92.824 -19.365 -29.564 1.00 . A A . 109 GLY N    1 1 
       47 79119 1 1 106 GLY O    O  -94.441 -19.484 -31.848 1.00 . A A . 109 GLY O    1 1 
       47 79120 1 1 107 GLN C    C  -96.987 -17.075 -31.901 1.00 . A A . 110 GLN C    1 1 
       47 79121 1 1 107 GLN CA   C  -97.046 -18.581 -31.684 1.00 . A A . 110 GLN CA   1 1 
       47 79122 1 1 107 GLN CB   C  -98.482 -19.042 -31.432 1.00 . A A . 110 GLN CB   1 1 
       47 79123 1 1 107 GLN CD   C -100.794 -19.388 -32.353 1.00 . A A . 110 GLN CD   1 1 
       47 79124 1 1 107 GLN CG   C  -99.414 -18.821 -32.608 1.00 . A A . 110 GLN CG   1 1 
       47 79125 1 1 107 GLN H    H  -96.558 -18.874 -29.655 1.00 . A A . 110 GLN H    1 1 
       47 79126 1 1 107 GLN HA   H  -96.666 -19.075 -32.565 1.00 . A A . 110 GLN HA   1 1 
       47 79127 1 1 107 GLN HB2  H  -98.472 -20.097 -31.205 1.00 . A A . 110 GLN HB2  1 1 
       47 79128 1 1 107 GLN HB3  H  -98.876 -18.505 -30.583 1.00 . A A . 110 GLN HB3  1 1 
       47 79129 1 1 107 GLN HE21 H -100.244 -21.138 -33.121 1.00 . A A . 110 GLN HE21 1 1 
       47 79130 1 1 107 GLN HE22 H -101.878 -21.036 -32.563 1.00 . A A . 110 GLN HE22 1 1 
       47 79131 1 1 107 GLN HG2  H  -99.502 -17.761 -32.791 1.00 . A A . 110 GLN HG2  1 1 
       47 79132 1 1 107 GLN HG3  H  -98.995 -19.304 -33.478 1.00 . A A . 110 GLN HG3  1 1 
       47 79133 1 1 107 GLN N    N  -96.205 -18.953 -30.565 1.00 . A A . 110 GLN N    1 1 
       47 79134 1 1 107 GLN NE2  N -100.993 -20.646 -32.713 1.00 . A A . 110 GLN NE2  1 1 
       47 79135 1 1 107 GLN O    O  -97.264 -16.295 -30.985 1.00 . A A . 110 GLN O    1 1 
       47 79136 1 1 107 GLN OE1  O -101.671 -18.703 -31.828 1.00 . A A . 110 GLN OE1  1 1 
       47 79137 1 1 108 LEU C    C  -97.776 -14.522 -33.138 1.00 . A A . 111 LEU C    1 1 
       47 79138 1 1 108 LEU CA   C  -96.490 -15.271 -33.471 1.00 . A A . 111 LEU CA   1 1 
       47 79139 1 1 108 LEU CB   C  -96.186 -15.129 -34.963 1.00 . A A . 111 LEU CB   1 1 
       47 79140 1 1 108 LEU CD1  C  -94.764 -13.062 -34.899 1.00 . A A . 111 LEU CD1  1 1 
       47 79141 1 1 108 LEU CD2  C  -96.031 -13.648 -36.977 1.00 . A A . 111 LEU CD2  1 1 
       47 79142 1 1 108 LEU CG   C  -96.031 -13.689 -35.460 1.00 . A A . 111 LEU CG   1 1 
       47 79143 1 1 108 LEU H    H  -96.366 -17.357 -33.776 1.00 . A A . 111 LEU H    1 1 
       47 79144 1 1 108 LEU HA   H  -95.678 -14.842 -32.904 1.00 . A A . 111 LEU HA   1 1 
       47 79145 1 1 108 LEU HB2  H  -95.270 -15.662 -35.173 1.00 . A A . 111 LEU HB2  1 1 
       47 79146 1 1 108 LEU HB3  H  -96.988 -15.592 -35.518 1.00 . A A . 111 LEU HB3  1 1 
       47 79147 1 1 108 LEU HD11 H  -94.670 -12.050 -35.263 1.00 . A A . 111 LEU HD11 1 1 
       47 79148 1 1 108 LEU HD12 H  -93.908 -13.640 -35.214 1.00 . A A . 111 LEU HD12 1 1 
       47 79149 1 1 108 LEU HD13 H  -94.814 -13.052 -33.821 1.00 . A A . 111 LEU HD13 1 1 
       47 79150 1 1 108 LEU HD21 H  -95.918 -12.627 -37.309 1.00 . A A . 111 LEU HD21 1 1 
       47 79151 1 1 108 LEU HD22 H  -96.965 -14.045 -37.349 1.00 . A A . 111 LEU HD22 1 1 
       47 79152 1 1 108 LEU HD23 H  -95.211 -14.242 -37.354 1.00 . A A . 111 LEU HD23 1 1 
       47 79153 1 1 108 LEU HG   H  -96.871 -13.106 -35.110 1.00 . A A . 111 LEU HG   1 1 
       47 79154 1 1 108 LEU N    N  -96.596 -16.680 -33.109 1.00 . A A . 111 LEU N    1 1 
       47 79155 1 1 108 LEU O    O  -98.868 -14.927 -33.540 1.00 . A A . 111 LEU O    1 1 
       47 79156 1 1 109 GLY C    C  -98.990 -12.735 -30.492 1.00 . A A . 112 GLY C    1 1 
       47 79157 1 1 109 GLY CA   C  -98.788 -12.669 -31.986 1.00 . A A . 112 GLY CA   1 1 
       47 79158 1 1 109 GLY H    H  -96.739 -13.146 -32.126 1.00 . A A . 112 GLY H    1 1 
       47 79159 1 1 109 GLY HA2  H  -98.652 -11.639 -32.278 1.00 . A A . 112 GLY HA2  1 1 
       47 79160 1 1 109 GLY HA3  H  -99.666 -13.063 -32.476 1.00 . A A . 112 GLY HA3  1 1 
       47 79161 1 1 109 GLY N    N  -97.635 -13.433 -32.399 1.00 . A A . 112 GLY N    1 1 
       47 79162 1 1 109 GLY O    O  -99.493 -11.795 -29.885 1.00 . A A . 112 GLY O    1 1 
       47 79163 1 1 110 SER C    C  -97.424 -13.669 -27.743 1.00 . A A . 113 SER C    1 1 
       47 79164 1 1 110 SER CA   C  -98.726 -14.015 -28.461 1.00 . A A . 113 SER CA   1 1 
       47 79165 1 1 110 SER CB   C  -99.149 -15.450 -28.149 1.00 . A A . 113 SER CB   1 1 
       47 79166 1 1 110 SER H    H  -98.184 -14.565 -30.426 1.00 . A A . 113 SER H    1 1 
       47 79167 1 1 110 SER HA   H  -99.501 -13.340 -28.123 1.00 . A A . 113 SER HA   1 1 
       47 79168 1 1 110 SER HB2  H  -98.373 -16.129 -28.471 1.00 . A A . 113 SER HB2  1 1 
       47 79169 1 1 110 SER HB3  H  -99.303 -15.556 -27.086 1.00 . A A . 113 SER HB3  1 1 
       47 79170 1 1 110 SER HG   H -100.727 -14.978 -29.211 1.00 . A A . 113 SER HG   1 1 
       47 79171 1 1 110 SER N    N  -98.587 -13.842 -29.892 1.00 . A A . 113 SER N    1 1 
       47 79172 1 1 110 SER O    O  -96.534 -14.504 -27.604 1.00 . A A . 113 SER O    1 1 
       47 79173 1 1 110 SER OG   O -100.353 -15.778 -28.824 1.00 . A A . 113 SER OG   1 1 
       47 79174 1 1 111 PHE C    C  -96.186 -12.275 -25.121 1.00 . A A . 114 PHE C    1 1 
       47 79175 1 1 111 PHE CA   C  -96.126 -11.940 -26.607 1.00 . A A . 114 PHE CA   1 1 
       47 79176 1 1 111 PHE CB   C  -95.999 -10.423 -26.799 1.00 . A A . 114 PHE CB   1 1 
       47 79177 1 1 111 PHE CD1  C  -96.307 -10.470 -29.298 1.00 . A A . 114 PHE CD1  1 1 
       47 79178 1 1 111 PHE CD2  C  -94.525  -9.172 -28.393 1.00 . A A . 114 PHE CD2  1 1 
       47 79179 1 1 111 PHE CE1  C  -95.936 -10.098 -30.573 1.00 . A A . 114 PHE CE1  1 1 
       47 79180 1 1 111 PHE CE2  C  -94.151  -8.796 -29.668 1.00 . A A . 114 PHE CE2  1 1 
       47 79181 1 1 111 PHE CG   C  -95.605 -10.013 -28.192 1.00 . A A . 114 PHE CG   1 1 
       47 79182 1 1 111 PHE CZ   C  -94.856  -9.261 -30.759 1.00 . A A . 114 PHE CZ   1 1 
       47 79183 1 1 111 PHE H    H  -98.080 -11.811 -27.416 1.00 . A A . 114 PHE H    1 1 
       47 79184 1 1 111 PHE HA   H  -95.266 -12.427 -27.046 1.00 . A A . 114 PHE HA   1 1 
       47 79185 1 1 111 PHE HB2  H  -96.948  -9.960 -26.575 1.00 . A A . 114 PHE HB2  1 1 
       47 79186 1 1 111 PHE HB3  H  -95.251 -10.043 -26.117 1.00 . A A . 114 PHE HB3  1 1 
       47 79187 1 1 111 PHE HD1  H  -97.151 -11.127 -29.153 1.00 . A A . 114 PHE HD1  1 1 
       47 79188 1 1 111 PHE HD2  H  -93.972  -8.806 -27.540 1.00 . A A . 114 PHE HD2  1 1 
       47 79189 1 1 111 PHE HE1  H  -96.492 -10.461 -31.427 1.00 . A A . 114 PHE HE1  1 1 
       47 79190 1 1 111 PHE HE2  H  -93.303  -8.143 -29.810 1.00 . A A . 114 PHE HE2  1 1 
       47 79191 1 1 111 PHE HZ   H  -94.563  -8.970 -31.754 1.00 . A A . 114 PHE HZ   1 1 
       47 79192 1 1 111 PHE N    N  -97.323 -12.428 -27.290 1.00 . A A . 114 PHE N    1 1 
       47 79193 1 1 111 PHE O    O  -95.575 -11.602 -24.293 1.00 . A A . 114 PHE O    1 1 
       47 79194 1 1 112 SER C    C  -96.043 -14.735 -22.964 1.00 . A A . 115 SER C    1 1 
       47 79195 1 1 112 SER CA   C  -97.111 -13.734 -23.417 1.00 . A A . 115 SER CA   1 1 
       47 79196 1 1 112 SER CB   C  -98.508 -14.331 -23.267 1.00 . A A . 115 SER CB   1 1 
       47 79197 1 1 112 SER H    H  -97.323 -13.866 -25.508 1.00 . A A . 115 SER H    1 1 
       47 79198 1 1 112 SER HA   H  -97.046 -12.848 -22.801 1.00 . A A . 115 SER HA   1 1 
       47 79199 1 1 112 SER HB2  H  -98.558 -14.906 -22.355 1.00 . A A . 115 SER HB2  1 1 
       47 79200 1 1 112 SER HB3  H  -99.235 -13.533 -23.230 1.00 . A A . 115 SER HB3  1 1 
       47 79201 1 1 112 SER HG   H  -98.873 -16.099 -24.051 1.00 . A A . 115 SER HG   1 1 
       47 79202 1 1 112 SER N    N  -96.911 -13.332 -24.795 1.00 . A A . 115 SER N    1 1 
       47 79203 1 1 112 SER O    O  -96.058 -15.197 -21.821 1.00 . A A . 115 SER O    1 1 
       47 79204 1 1 112 SER OG   O  -98.818 -15.179 -24.363 1.00 . A A . 115 SER OG   1 1 
       47 79205 1 1 113 ASN C    C  -92.779 -15.656 -24.306 1.00 . A A . 116 ASN C    1 1 
       47 79206 1 1 113 ASN CA   C  -94.059 -16.016 -23.557 1.00 . A A . 116 ASN CA   1 1 
       47 79207 1 1 113 ASN CB   C  -94.482 -17.437 -23.928 1.00 . A A . 116 ASN CB   1 1 
       47 79208 1 1 113 ASN CG   C  -93.470 -18.475 -23.475 1.00 . A A . 116 ASN CG   1 1 
       47 79209 1 1 113 ASN H    H  -95.148 -14.650 -24.751 1.00 . A A . 116 ASN H    1 1 
       47 79210 1 1 113 ASN HA   H  -93.868 -15.970 -22.495 1.00 . A A . 116 ASN HA   1 1 
       47 79211 1 1 113 ASN HB2  H  -95.431 -17.660 -23.460 1.00 . A A . 116 ASN HB2  1 1 
       47 79212 1 1 113 ASN HB3  H  -94.590 -17.507 -25.000 1.00 . A A . 116 ASN HB3  1 1 
       47 79213 1 1 113 ASN HD21 H  -93.878 -19.608 -25.054 1.00 . A A . 116 ASN HD21 1 1 
       47 79214 1 1 113 ASN HD22 H  -92.685 -20.229 -23.969 1.00 . A A . 116 ASN HD22 1 1 
       47 79215 1 1 113 ASN N    N  -95.120 -15.063 -23.863 1.00 . A A . 116 ASN N    1 1 
       47 79216 1 1 113 ASN ND2  N  -93.329 -19.544 -24.244 1.00 . A A . 116 ASN ND2  1 1 
       47 79217 1 1 113 ASN O    O  -92.805 -15.403 -25.510 1.00 . A A . 116 ASN O    1 1 
       47 79218 1 1 113 ASN OD1  O  -92.811 -18.310 -22.448 1.00 . A A . 116 ASN OD1  1 1 
       47 79219 1 1 114 CYS C    C  -89.274 -16.177 -23.535 1.00 . A A . 117 CYS C    1 1 
       47 79220 1 1 114 CYS CA   C  -90.371 -15.335 -24.177 1.00 . A A . 117 CYS CA   1 1 
       47 79221 1 1 114 CYS CB   C  -90.025 -13.854 -24.001 1.00 . A A . 117 CYS CB   1 1 
       47 79222 1 1 114 CYS H    H  -91.711 -15.880 -22.637 1.00 . A A . 117 CYS H    1 1 
       47 79223 1 1 114 CYS HA   H  -90.418 -15.564 -25.232 1.00 . A A . 117 CYS HA   1 1 
       47 79224 1 1 114 CYS HB2  H  -90.151 -13.592 -22.962 1.00 . A A . 117 CYS HB2  1 1 
       47 79225 1 1 114 CYS HB3  H  -88.989 -13.706 -24.272 1.00 . A A . 117 CYS HB3  1 1 
       47 79226 1 1 114 CYS N    N  -91.665 -15.648 -23.590 1.00 . A A . 117 CYS N    1 1 
       47 79227 1 1 114 CYS O    O  -89.550 -17.056 -22.718 1.00 . A A . 117 CYS O    1 1 
       47 79228 1 1 114 CYS SG   S  -91.015 -12.688 -24.970 1.00 . A A . 117 CYS SG   1 1 
       47 79229 1 1 115 SER C    C  -85.678 -15.648 -23.367 1.00 . A A . 118 SER C    1 1 
       47 79230 1 1 115 SER CA   C  -86.880 -16.588 -23.344 1.00 . A A . 118 SER CA   1 1 
       47 79231 1 1 115 SER CB   C  -86.581 -17.869 -24.134 1.00 . A A . 118 SER CB   1 1 
       47 79232 1 1 115 SER H    H  -87.877 -15.208 -24.586 1.00 . A A . 118 SER H    1 1 
       47 79233 1 1 115 SER HA   H  -87.108 -16.842 -22.318 1.00 . A A . 118 SER HA   1 1 
       47 79234 1 1 115 SER HB2  H  -86.335 -17.613 -25.152 1.00 . A A . 118 SER HB2  1 1 
       47 79235 1 1 115 SER HB3  H  -85.747 -18.384 -23.678 1.00 . A A . 118 SER HB3  1 1 
       47 79236 1 1 115 SER HG   H  -88.402 -18.355 -23.591 1.00 . A A . 118 SER HG   1 1 
       47 79237 1 1 115 SER N    N  -88.032 -15.902 -23.908 1.00 . A A . 118 SER N    1 1 
       47 79238 1 1 115 SER O    O  -85.638 -14.707 -24.160 1.00 . A A . 118 SER O    1 1 
       47 79239 1 1 115 SER OG   O  -87.705 -18.736 -24.139 1.00 . A A . 118 SER OG   1 1 
       47 79240 1 1 116 HIS C    C  -82.566 -15.390 -23.518 1.00 . A A . 119 HIS C    1 1 
       47 79241 1 1 116 HIS CA   C  -83.543 -15.018 -22.411 1.00 . A A . 119 HIS CA   1 1 
       47 79242 1 1 116 HIS CB   C  -82.874 -15.153 -21.039 1.00 . A A . 119 HIS CB   1 1 
       47 79243 1 1 116 HIS CD2  C  -81.212 -13.149 -21.102 1.00 . A A . 119 HIS CD2  1 1 
       47 79244 1 1 116 HIS CE1  C  -81.808 -12.191 -19.222 1.00 . A A . 119 HIS CE1  1 1 
       47 79245 1 1 116 HIS CG   C  -82.207 -13.895 -20.562 1.00 . A A . 119 HIS CG   1 1 
       47 79246 1 1 116 HIS H    H  -84.779 -16.666 -21.897 1.00 . A A . 119 HIS H    1 1 
       47 79247 1 1 116 HIS HA   H  -83.867 -13.997 -22.553 1.00 . A A . 119 HIS HA   1 1 
       47 79248 1 1 116 HIS HB2  H  -83.623 -15.425 -20.310 1.00 . A A . 119 HIS HB2  1 1 
       47 79249 1 1 116 HIS HB3  H  -82.126 -15.933 -21.086 1.00 . A A . 119 HIS HB3  1 1 
       47 79250 1 1 116 HIS HD1  H  -83.252 -13.573 -18.750 1.00 . A A . 119 HIS HD1  1 1 
       47 79251 1 1 116 HIS HD2  H  -80.696 -13.345 -22.031 1.00 . A A . 119 HIS HD2  1 1 
       47 79252 1 1 116 HIS HE1  H  -81.859 -11.506 -18.389 1.00 . A A . 119 HIS HE1  1 1 
       47 79253 1 1 116 HIS HE2  H  -80.266 -11.430 -20.337 1.00 . A A . 119 HIS HE2  1 1 
       47 79254 1 1 116 HIS N    N  -84.714 -15.882 -22.492 1.00 . A A . 119 HIS N    1 1 
       47 79255 1 1 116 HIS ND1  N  -82.552 -13.267 -19.385 1.00 . A A . 119 HIS ND1  1 1 
       47 79256 1 1 116 HIS NE2  N  -80.987 -12.097 -20.249 1.00 . A A . 119 HIS NE2  1 1 
       47 79257 1 1 116 HIS O    O  -82.286 -16.570 -23.725 1.00 . A A . 119 HIS O    1 1 
       47 79258 1 1 117 SER C    C  -79.862 -15.265 -24.865 1.00 . A A . 120 SER C    1 1 
       47 79259 1 1 117 SER CA   C  -81.169 -14.658 -25.356 1.00 . A A . 120 SER CA   1 1 
       47 79260 1 1 117 SER CB   C  -80.887 -13.381 -26.157 1.00 . A A . 120 SER CB   1 1 
       47 79261 1 1 117 SER H    H  -82.293 -13.467 -24.016 1.00 . A A . 120 SER H    1 1 
       47 79262 1 1 117 SER HA   H  -81.658 -15.374 -26.001 1.00 . A A . 120 SER HA   1 1 
       47 79263 1 1 117 SER HB2  H  -81.821 -12.888 -26.391 1.00 . A A . 120 SER HB2  1 1 
       47 79264 1 1 117 SER HB3  H  -80.270 -12.716 -25.570 1.00 . A A . 120 SER HB3  1 1 
       47 79265 1 1 117 SER HG   H  -79.313 -13.338 -27.333 1.00 . A A . 120 SER HG   1 1 
       47 79266 1 1 117 SER N    N  -82.062 -14.394 -24.238 1.00 . A A . 120 SER N    1 1 
       47 79267 1 1 117 SER O    O  -79.078 -14.615 -24.174 1.00 . A A . 120 SER O    1 1 
       47 79268 1 1 117 SER OG   O  -80.214 -13.677 -27.369 1.00 . A A . 120 SER OG   1 1 
       47 79269 1 1 118 ARG C    C  -77.616 -17.360 -26.189 1.00 . A A . 121 ARG C    1 1 
       47 79270 1 1 118 ARG CA   C  -78.408 -17.209 -24.901 1.00 . A A . 121 ARG CA   1 1 
       47 79271 1 1 118 ARG CB   C  -78.669 -18.579 -24.270 1.00 . A A . 121 ARG CB   1 1 
       47 79272 1 1 118 ARG CD   C  -78.896 -17.577 -21.964 1.00 . A A . 121 ARG CD   1 1 
       47 79273 1 1 118 ARG CG   C  -79.506 -18.513 -22.998 1.00 . A A . 121 ARG CG   1 1 
       47 79274 1 1 118 ARG CZ   C  -76.588 -17.225 -21.164 1.00 . A A . 121 ARG CZ   1 1 
       47 79275 1 1 118 ARG H    H  -80.377 -17.030 -25.649 1.00 . A A . 121 ARG H    1 1 
       47 79276 1 1 118 ARG HA   H  -77.846 -16.596 -24.211 1.00 . A A . 121 ARG HA   1 1 
       47 79277 1 1 118 ARG HB2  H  -79.190 -19.198 -24.986 1.00 . A A . 121 ARG HB2  1 1 
       47 79278 1 1 118 ARG HB3  H  -77.722 -19.041 -24.029 1.00 . A A . 121 ARG HB3  1 1 
       47 79279 1 1 118 ARG HD2  H  -78.791 -16.595 -22.401 1.00 . A A . 121 ARG HD2  1 1 
       47 79280 1 1 118 ARG HD3  H  -79.559 -17.520 -21.112 1.00 . A A . 121 ARG HD3  1 1 
       47 79281 1 1 118 ARG HE   H  -77.442 -19.012 -21.450 1.00 . A A . 121 ARG HE   1 1 
       47 79282 1 1 118 ARG HG2  H  -80.494 -18.156 -23.250 1.00 . A A . 121 ARG HG2  1 1 
       47 79283 1 1 118 ARG HG3  H  -79.580 -19.504 -22.576 1.00 . A A . 121 ARG HG3  1 1 
       47 79284 1 1 118 ARG HH11 H  -77.599 -15.514 -21.561 1.00 . A A . 121 ARG HH11 1 1 
       47 79285 1 1 118 ARG HH12 H  -75.978 -15.293 -20.981 1.00 . A A . 121 ARG HH12 1 1 
       47 79286 1 1 118 ARG HH21 H  -75.335 -18.743 -20.688 1.00 . A A . 121 ARG HH21 1 1 
       47 79287 1 1 118 ARG HH22 H  -74.686 -17.146 -20.476 1.00 . A A . 121 ARG HH22 1 1 
       47 79288 1 1 118 ARG N    N  -79.657 -16.531 -25.195 1.00 . A A . 121 ARG N    1 1 
       47 79289 1 1 118 ARG NE   N  -77.585 -18.035 -21.512 1.00 . A A . 121 ARG NE   1 1 
       47 79290 1 1 118 ARG NH1  N  -76.734 -15.907 -21.243 1.00 . A A . 121 ARG NH1  1 1 
       47 79291 1 1 118 ARG NH2  N  -75.444 -17.742 -20.744 1.00 . A A . 121 ARG NH2  1 1 
       47 79292 1 1 118 ARG O    O  -76.510 -17.899 -26.202 1.00 . A A . 121 ARG O    1 1 
       47 79293 1 1 119 ASN C    C  -77.032 -15.539 -28.938 1.00 . A A . 122 ASN C    1 1 
       47 79294 1 1 119 ASN CA   C  -77.574 -16.908 -28.579 1.00 . A A . 122 ASN CA   1 1 
       47 79295 1 1 119 ASN CB   C  -78.573 -17.357 -29.650 1.00 . A A . 122 ASN CB   1 1 
       47 79296 1 1 119 ASN CG   C  -79.048 -18.782 -29.459 1.00 . A A . 122 ASN CG   1 1 
       47 79297 1 1 119 ASN H    H  -79.081 -16.443 -27.181 1.00 . A A . 122 ASN H    1 1 
       47 79298 1 1 119 ASN HA   H  -76.756 -17.612 -28.537 1.00 . A A . 122 ASN HA   1 1 
       47 79299 1 1 119 ASN HB2  H  -79.434 -16.708 -29.621 1.00 . A A . 122 ASN HB2  1 1 
       47 79300 1 1 119 ASN HB3  H  -78.105 -17.282 -30.620 1.00 . A A . 122 ASN HB3  1 1 
       47 79301 1 1 119 ASN HD21 H  -80.544 -18.161 -28.307 1.00 . A A . 122 ASN HD21 1 1 
       47 79302 1 1 119 ASN HD22 H  -80.444 -19.873 -28.552 1.00 . A A . 122 ASN HD22 1 1 
       47 79303 1 1 119 ASN N    N  -78.201 -16.865 -27.270 1.00 . A A . 122 ASN N    1 1 
       47 79304 1 1 119 ASN ND2  N  -80.117 -18.953 -28.699 1.00 . A A . 122 ASN ND2  1 1 
       47 79305 1 1 119 ASN O    O  -77.612 -14.518 -28.562 1.00 . A A . 122 ASN O    1 1 
       47 79306 1 1 119 ASN OD1  O  -78.464 -19.723 -29.997 1.00 . A A . 122 ASN OD1  1 1 
       47 79307 1 1 120 ASP C    C  -76.097 -13.625 -31.185 1.00 . A A . 123 ASP C    1 1 
       47 79308 1 1 120 ASP CA   C  -75.305 -14.262 -30.052 1.00 . A A . 123 ASP CA   1 1 
       47 79309 1 1 120 ASP CB   C  -73.855 -14.500 -30.476 1.00 . A A . 123 ASP CB   1 1 
       47 79310 1 1 120 ASP CG   C  -73.062 -13.215 -30.551 1.00 . A A . 123 ASP CG   1 1 
       47 79311 1 1 120 ASP H    H  -75.530 -16.363 -29.963 1.00 . A A . 123 ASP H    1 1 
       47 79312 1 1 120 ASP HA   H  -75.322 -13.601 -29.198 1.00 . A A . 123 ASP HA   1 1 
       47 79313 1 1 120 ASP HB2  H  -73.381 -15.153 -29.757 1.00 . A A . 123 ASP HB2  1 1 
       47 79314 1 1 120 ASP HB3  H  -73.840 -14.971 -31.448 1.00 . A A . 123 ASP HB3  1 1 
       47 79315 1 1 120 ASP N    N  -75.929 -15.516 -29.665 1.00 . A A . 123 ASP N    1 1 
       47 79316 1 1 120 ASP O    O  -76.203 -12.401 -31.284 1.00 . A A . 123 ASP O    1 1 
       47 79317 1 1 120 ASP OD1  O  -72.598 -12.744 -29.493 1.00 . A A . 123 ASP OD1  1 1 
       47 79318 1 1 120 ASP OD2  O  -72.892 -12.671 -31.663 1.00 . A A . 123 ASP OD2  1 1 
       47 79319 1 1 121 MET C    C  -78.533 -15.126 -33.455 1.00 . A A . 124 MET C    1 1 
       47 79320 1 1 121 MET CA   C  -77.517 -14.041 -33.118 1.00 . A A . 124 MET CA   1 1 
       47 79321 1 1 121 MET CB   C  -76.682 -13.704 -34.358 1.00 . A A . 124 MET CB   1 1 
       47 79322 1 1 121 MET CE   C  -76.409 -14.283 -37.500 1.00 . A A . 124 MET CE   1 1 
       47 79323 1 1 121 MET CG   C  -75.828 -14.860 -34.857 1.00 . A A . 124 MET CG   1 1 
       47 79324 1 1 121 MET H    H  -76.522 -15.440 -31.891 1.00 . A A . 124 MET H    1 1 
       47 79325 1 1 121 MET HA   H  -78.046 -13.157 -32.796 1.00 . A A . 124 MET HA   1 1 
       47 79326 1 1 121 MET HB2  H  -77.347 -13.407 -35.155 1.00 . A A . 124 MET HB2  1 1 
       47 79327 1 1 121 MET HB3  H  -76.027 -12.879 -34.122 1.00 . A A . 124 MET HB3  1 1 
       47 79328 1 1 121 MET HE1  H  -76.065 -14.038 -38.495 1.00 . A A . 124 MET HE1  1 1 
       47 79329 1 1 121 MET HE2  H  -77.033 -13.484 -37.130 1.00 . A A . 124 MET HE2  1 1 
       47 79330 1 1 121 MET HE3  H  -76.978 -15.199 -37.533 1.00 . A A . 124 MET HE3  1 1 
       47 79331 1 1 121 MET HG2  H  -75.079 -15.084 -34.112 1.00 . A A . 124 MET HG2  1 1 
       47 79332 1 1 121 MET HG3  H  -76.464 -15.722 -34.997 1.00 . A A . 124 MET HG3  1 1 
       47 79333 1 1 121 MET N    N  -76.670 -14.479 -32.021 1.00 . A A . 124 MET N    1 1 
       47 79334 1 1 121 MET O    O  -78.198 -16.309 -33.498 1.00 . A A . 124 MET O    1 1 
       47 79335 1 1 121 MET SD   S  -75.000 -14.493 -36.415 1.00 . A A . 124 MET SD   1 1 
       47 79336 1 1 122 CYS C    C  -81.026 -15.656 -35.561 1.00 . A A . 125 CYS C    1 1 
       47 79337 1 1 122 CYS CA   C  -80.828 -15.668 -34.042 1.00 . A A . 125 CYS CA   1 1 
       47 79338 1 1 122 CYS CB   C  -82.140 -15.306 -33.316 1.00 . A A . 125 CYS CB   1 1 
       47 79339 1 1 122 CYS H    H  -79.994 -13.766 -33.597 1.00 . A A . 125 CYS H    1 1 
       47 79340 1 1 122 CYS HA   H  -80.511 -16.653 -33.736 1.00 . A A . 125 CYS HA   1 1 
       47 79341 1 1 122 CYS HB2  H  -82.689 -16.213 -33.117 1.00 . A A . 125 CYS HB2  1 1 
       47 79342 1 1 122 CYS HB3  H  -81.899 -14.829 -32.376 1.00 . A A . 125 CYS HB3  1 1 
       47 79343 1 1 122 CYS N    N  -79.775 -14.724 -33.684 1.00 . A A . 125 CYS N    1 1 
       47 79344 1 1 122 CYS O    O  -82.047 -16.116 -36.063 1.00 . A A . 125 CYS O    1 1 
       47 79345 1 1 122 CYS SG   S  -83.247 -14.193 -34.232 1.00 . A A . 125 CYS SG   1 1 
       47 79346 1 1 123 HIS C    C  -80.407 -13.386 -37.886 1.00 . A A . 126 HIS C    1 1 
       47 79347 1 1 123 HIS CA   C  -80.002 -14.841 -37.705 1.00 . A A . 126 HIS CA   1 1 
       47 79348 1 1 123 HIS CB   C  -80.913 -15.742 -38.556 1.00 . A A . 126 HIS CB   1 1 
       47 79349 1 1 123 HIS CD2  C  -79.325 -17.712 -39.117 1.00 . A A . 126 HIS CD2  1 1 
       47 79350 1 1 123 HIS CE1  C  -80.578 -19.358 -38.399 1.00 . A A . 126 HIS CE1  1 1 
       47 79351 1 1 123 HIS CG   C  -80.466 -17.170 -38.635 1.00 . A A . 126 HIS CG   1 1 
       47 79352 1 1 123 HIS H    H  -79.142 -15.042 -35.779 1.00 . A A . 126 HIS H    1 1 
       47 79353 1 1 123 HIS HA   H  -78.986 -14.946 -38.064 1.00 . A A . 126 HIS HA   1 1 
       47 79354 1 1 123 HIS HB2  H  -81.909 -15.729 -38.136 1.00 . A A . 126 HIS HB2  1 1 
       47 79355 1 1 123 HIS HB3  H  -80.951 -15.345 -39.563 1.00 . A A . 126 HIS HB3  1 1 
       47 79356 1 1 123 HIS HD1  H  -82.133 -18.166 -37.786 1.00 . A A . 126 HIS HD1  1 1 
       47 79357 1 1 123 HIS HD2  H  -78.489 -17.173 -39.543 1.00 . A A . 126 HIS HD2  1 1 
       47 79358 1 1 123 HIS HE1  H  -80.931 -20.347 -38.147 1.00 . A A . 126 HIS HE1  1 1 
       47 79359 1 1 123 HIS HE2  H  -78.675 -19.710 -39.071 1.00 . A A . 126 HIS HE2  1 1 
       47 79360 1 1 123 HIS N    N  -79.981 -15.181 -36.263 1.00 . A A . 126 HIS N    1 1 
       47 79361 1 1 123 HIS ND1  N  -81.232 -18.229 -38.194 1.00 . A A . 126 HIS ND1  1 1 
       47 79362 1 1 123 HIS NE2  N  -79.419 -19.072 -38.958 1.00 . A A . 126 HIS NE2  1 1 
       47 79363 1 1 123 HIS O    O  -79.998 -12.729 -38.849 1.00 . A A . 126 HIS O    1 1 
       47 79364 1 1 124 SER C    C  -82.397 -11.107 -38.148 1.00 . A A . 127 SER C    1 1 
       47 79365 1 1 124 SER CA   C  -81.633 -11.506 -36.888 1.00 . A A . 127 SER CA   1 1 
       47 79366 1 1 124 SER CB   C  -80.439 -10.562 -36.685 1.00 . A A . 127 SER CB   1 1 
       47 79367 1 1 124 SER H    H  -81.531 -13.510 -36.251 1.00 . A A . 127 SER H    1 1 
       47 79368 1 1 124 SER HA   H  -82.298 -11.406 -36.042 1.00 . A A . 127 SER HA   1 1 
       47 79369 1 1 124 SER HB2  H  -80.079 -10.227 -37.645 1.00 . A A . 127 SER HB2  1 1 
       47 79370 1 1 124 SER HB3  H  -80.761  -9.705 -36.111 1.00 . A A . 127 SER HB3  1 1 
       47 79371 1 1 124 SER HG   H  -78.569 -11.137 -36.515 1.00 . A A . 127 SER HG   1 1 
       47 79372 1 1 124 SER N    N  -81.203 -12.900 -36.940 1.00 . A A . 127 SER N    1 1 
       47 79373 1 1 124 SER O    O  -82.053 -10.117 -38.800 1.00 . A A . 127 SER O    1 1 
       47 79374 1 1 124 SER OG   O  -79.376 -11.202 -35.986 1.00 . A A . 127 SER OG   1 1 
       47 79375 1 1 125 LEU C    C  -84.966 -10.176 -39.111 1.00 . A A . 128 LEU C    1 1 
       47 79376 1 1 125 LEU CA   C  -84.341 -11.489 -39.544 1.00 . A A . 128 LEU CA   1 1 
       47 79377 1 1 125 LEU CB   C  -85.418 -12.552 -39.762 1.00 . A A . 128 LEU CB   1 1 
       47 79378 1 1 125 LEU CD1  C  -85.775 -12.251 -42.225 1.00 . A A . 128 LEU CD1  1 1 
       47 79379 1 1 125 LEU CD2  C  -87.585 -13.235 -40.818 1.00 . A A . 128 LEU CD2  1 1 
       47 79380 1 1 125 LEU CG   C  -86.437 -12.240 -40.858 1.00 . A A . 128 LEU CG   1 1 
       47 79381 1 1 125 LEU H    H  -83.513 -12.774 -38.079 1.00 . A A . 128 LEU H    1 1 
       47 79382 1 1 125 LEU HA   H  -83.789 -11.336 -40.460 1.00 . A A . 128 LEU HA   1 1 
       47 79383 1 1 125 LEU HB2  H  -84.927 -13.483 -40.010 1.00 . A A . 128 LEU HB2  1 1 
       47 79384 1 1 125 LEU HB3  H  -85.953 -12.685 -38.834 1.00 . A A . 128 LEU HB3  1 1 
       47 79385 1 1 125 LEU HD11 H  -86.508 -12.012 -42.981 1.00 . A A . 128 LEU HD11 1 1 
       47 79386 1 1 125 LEU HD12 H  -85.367 -13.233 -42.419 1.00 . A A . 128 LEU HD12 1 1 
       47 79387 1 1 125 LEU HD13 H  -84.980 -11.520 -42.249 1.00 . A A . 128 LEU HD13 1 1 
       47 79388 1 1 125 LEU HD21 H  -88.284 -13.008 -41.609 1.00 . A A . 128 LEU HD21 1 1 
       47 79389 1 1 125 LEU HD22 H  -88.088 -13.168 -39.864 1.00 . A A . 128 LEU HD22 1 1 
       47 79390 1 1 125 LEU HD23 H  -87.199 -14.235 -40.952 1.00 . A A . 128 LEU HD23 1 1 
       47 79391 1 1 125 LEU HG   H  -86.842 -11.253 -40.691 1.00 . A A . 128 LEU HG   1 1 
       47 79392 1 1 125 LEU N    N  -83.405 -11.897 -38.510 1.00 . A A . 128 LEU N    1 1 
       47 79393 1 1 125 LEU O    O  -85.809 -10.140 -38.218 1.00 . A A . 128 LEU O    1 1 
       47 79394 1 1 126 GLY C    C  -86.089  -7.220 -39.643 1.00 . A A . 129 GLY C    1 1 
       47 79395 1 1 126 GLY CA   C  -84.770  -7.789 -39.219 1.00 . A A . 129 GLY CA   1 1 
       47 79396 1 1 126 GLY H    H  -84.090  -9.203 -40.606 1.00 . A A . 129 GLY H    1 1 
       47 79397 1 1 126 GLY HA2  H  -84.741  -7.833 -38.140 1.00 . A A . 129 GLY HA2  1 1 
       47 79398 1 1 126 GLY HA3  H  -83.982  -7.132 -39.559 1.00 . A A . 129 GLY HA3  1 1 
       47 79399 1 1 126 GLY N    N  -84.534  -9.103 -39.744 1.00 . A A . 129 GLY N    1 1 
       47 79400 1 1 126 GLY O    O  -86.862  -7.860 -40.355 1.00 . A A . 129 GLY O    1 1 
       47 79401 1 1 127 LEU C    C  -87.343  -3.910 -39.827 1.00 . A A . 130 LEU C    1 1 
       47 79402 1 1 127 LEU CA   C  -87.582  -5.351 -39.425 1.00 . A A . 130 LEU CA   1 1 
       47 79403 1 1 127 LEU CB   C  -88.408  -5.437 -38.142 1.00 . A A . 130 LEU CB   1 1 
       47 79404 1 1 127 LEU CD1  C  -89.682  -6.868 -36.508 1.00 . A A . 130 LEU CD1  1 1 
       47 79405 1 1 127 LEU CD2  C  -90.221  -6.968 -38.946 1.00 . A A . 130 LEU CD2  1 1 
       47 79406 1 1 127 LEU CG   C  -89.114  -6.780 -37.916 1.00 . A A . 130 LEU CG   1 1 
       47 79407 1 1 127 LEU H    H  -85.593  -5.486 -38.826 1.00 . A A . 130 LEU H    1 1 
       47 79408 1 1 127 LEU HA   H  -88.106  -5.864 -40.223 1.00 . A A . 130 LEU HA   1 1 
       47 79409 1 1 127 LEU HB2  H  -87.753  -5.248 -37.304 1.00 . A A . 130 LEU HB2  1 1 
       47 79410 1 1 127 LEU HB3  H  -89.160  -4.663 -38.172 1.00 . A A . 130 LEU HB3  1 1 
       47 79411 1 1 127 LEU HD11 H  -90.380  -6.060 -36.349 1.00 . A A . 130 LEU HD11 1 1 
       47 79412 1 1 127 LEU HD12 H  -88.879  -6.797 -35.789 1.00 . A A . 130 LEU HD12 1 1 
       47 79413 1 1 127 LEU HD13 H  -90.192  -7.813 -36.384 1.00 . A A . 130 LEU HD13 1 1 
       47 79414 1 1 127 LEU HD21 H  -89.783  -7.028 -39.935 1.00 . A A . 130 LEU HD21 1 1 
       47 79415 1 1 127 LEU HD22 H  -90.908  -6.127 -38.909 1.00 . A A . 130 LEU HD22 1 1 
       47 79416 1 1 127 LEU HD23 H  -90.759  -7.879 -38.737 1.00 . A A . 130 LEU HD23 1 1 
       47 79417 1 1 127 LEU HG   H  -88.401  -7.582 -38.040 1.00 . A A . 130 LEU HG   1 1 
       47 79418 1 1 127 LEU N    N  -86.318  -5.996 -39.235 1.00 . A A . 130 LEU N    1 1 
       47 79419 1 1 127 LEU O    O  -86.362  -3.291 -39.417 1.00 . A A . 130 LEU O    1 1 
       47 79420 1 1 128 THR C    C  -89.461  -1.528 -41.569 1.00 . A A . 131 THR C    1 1 
       47 79421 1 1 128 THR CA   C  -88.084  -2.046 -41.155 1.00 . A A . 131 THR CA   1 1 
       47 79422 1 1 128 THR CB   C  -87.099  -2.046 -42.332 1.00 . A A . 131 THR CB   1 1 
       47 79423 1 1 128 THR CG2  C  -87.259  -0.834 -43.226 1.00 . A A . 131 THR CG2  1 1 
       47 79424 1 1 128 THR H    H  -88.921  -3.976 -41.021 1.00 . A A . 131 THR H    1 1 
       47 79425 1 1 128 THR HA   H  -87.685  -1.430 -40.363 1.00 . A A . 131 THR HA   1 1 
       47 79426 1 1 128 THR HB   H  -87.299  -2.938 -42.907 1.00 . A A . 131 THR HB   1 1 
       47 79427 1 1 128 THR HG1  H  -85.748  -2.595 -41.003 1.00 . A A . 131 THR HG1  1 1 
       47 79428 1 1 128 THR HG21 H  -88.237  -0.851 -43.683 1.00 . A A . 131 THR HG21 1 1 
       47 79429 1 1 128 THR HG22 H  -86.501  -0.851 -43.995 1.00 . A A . 131 THR HG22 1 1 
       47 79430 1 1 128 THR HG23 H  -87.154   0.061 -42.636 1.00 . A A . 131 THR HG23 1 1 
       47 79431 1 1 128 THR N    N  -88.200  -3.403 -40.672 1.00 . A A . 131 THR N    1 1 
       47 79432 1 1 128 THR O    O  -89.981  -1.937 -42.605 1.00 . A A . 131 THR O    1 1 
       47 79433 1 1 128 THR OG1  O  -85.755  -2.117 -41.842 1.00 . A A . 131 THR OG1  1 1 
       47 79434 1 1 129 CYS C    C  -91.788   0.138 -42.292 1.00 . A A . 132 CYS C    1 1 
       47 79435 1 1 129 CYS CA   C  -91.473  -0.262 -40.866 1.00 . A A . 132 CYS CA   1 1 
       47 79436 1 1 129 CYS CB   C  -91.825   0.864 -39.895 1.00 . A A . 132 CYS CB   1 1 
       47 79437 1 1 129 CYS H    H  -89.549  -0.318 -39.967 1.00 . A A . 132 CYS H    1 1 
       47 79438 1 1 129 CYS HA   H  -92.097  -1.123 -40.620 1.00 . A A . 132 CYS HA   1 1 
       47 79439 1 1 129 CYS HB2  H  -91.089   1.650 -39.982 1.00 . A A . 132 CYS HB2  1 1 
       47 79440 1 1 129 CYS HB3  H  -92.799   1.260 -40.145 1.00 . A A . 132 CYS HB3  1 1 
       47 79441 1 1 129 CYS N    N  -90.068  -0.684 -40.713 1.00 . A A . 132 CYS N    1 1 
       47 79442 1 1 129 CYS O    O  -91.450   1.231 -42.753 1.00 . A A . 132 CYS O    1 1 
       47 79443 1 1 129 CYS SG   S  -91.868   0.328 -38.157 1.00 . A A . 132 CYS SG   1 1 
       47 79444 1 1 130 LEU C    C  -91.521  -0.790 -45.243 1.00 . A A . 133 LEU C    1 1 
       47 79445 1 1 130 LEU CA   C  -92.772  -0.733 -44.362 1.00 . A A . 133 LEU CA   1 1 
       47 79446 1 1 130 LEU CB   C  -93.615   0.511 -44.682 1.00 . A A . 133 LEU CB   1 1 
       47 79447 1 1 130 LEU CD1  C  -94.444  -0.398 -46.882 1.00 . A A . 133 LEU CD1  1 1 
       47 79448 1 1 130 LEU CD2  C  -94.711   2.027 -46.344 1.00 . A A . 133 LEU CD2  1 1 
       47 79449 1 1 130 LEU CG   C  -93.830   0.801 -46.172 1.00 . A A . 133 LEU CG   1 1 
       47 79450 1 1 130 LEU H    H  -92.722  -1.599 -42.470 1.00 . A A . 133 LEU H    1 1 
       47 79451 1 1 130 LEU HA   H  -93.367  -1.612 -44.551 1.00 . A A . 133 LEU HA   1 1 
       47 79452 1 1 130 LEU HB2  H  -94.584   0.391 -44.219 1.00 . A A . 133 LEU HB2  1 1 
       47 79453 1 1 130 LEU HB3  H  -93.131   1.369 -44.240 1.00 . A A . 133 LEU HB3  1 1 
       47 79454 1 1 130 LEU HD11 H  -93.782  -1.248 -46.792 1.00 . A A . 133 LEU HD11 1 1 
       47 79455 1 1 130 LEU HD12 H  -94.587  -0.163 -47.926 1.00 . A A . 133 LEU HD12 1 1 
       47 79456 1 1 130 LEU HD13 H  -95.396  -0.634 -46.431 1.00 . A A . 133 LEU HD13 1 1 
       47 79457 1 1 130 LEU HD21 H  -94.242   2.877 -45.872 1.00 . A A . 133 LEU HD21 1 1 
       47 79458 1 1 130 LEU HD22 H  -95.673   1.846 -45.888 1.00 . A A . 133 LEU HD22 1 1 
       47 79459 1 1 130 LEU HD23 H  -94.845   2.228 -47.397 1.00 . A A . 133 LEU HD23 1 1 
       47 79460 1 1 130 LEU HG   H  -92.874   1.009 -46.632 1.00 . A A . 133 LEU HG   1 1 
       47 79461 1 1 130 LEU N    N  -92.439  -0.800 -42.960 1.00 . A A . 133 LEU N    1 1 
       47 79462 1 1 130 LEU O    O  -91.195  -1.833 -45.818 1.00 . A A . 133 LEU O    1 1 
       47 79463 1 1 131 GLU C    C  -88.542   1.240 -45.558 1.00 . A A . 134 GLU C    1 1 
       47 79464 1 1 131 GLU CA   C  -89.675   0.462 -46.219 1.00 . A A . 134 GLU CA   1 1 
       47 79465 1 1 131 GLU CB   C  -90.109   1.174 -47.501 1.00 . A A . 134 GLU CB   1 1 
       47 79466 1 1 131 GLU CD   C  -91.065   3.267 -48.532 1.00 . A A . 134 GLU CD   1 1 
       47 79467 1 1 131 GLU CG   C  -90.696   2.552 -47.254 1.00 . A A . 134 GLU CG   1 1 
       47 79468 1 1 131 GLU H    H  -91.050   1.075 -44.729 1.00 . A A . 134 GLU H    1 1 
       47 79469 1 1 131 GLU HA   H  -89.324  -0.528 -46.466 1.00 . A A . 134 GLU HA   1 1 
       47 79470 1 1 131 GLU HB2  H  -89.251   1.280 -48.149 1.00 . A A . 134 GLU HB2  1 1 
       47 79471 1 1 131 GLU HB3  H  -90.854   0.572 -47.999 1.00 . A A . 134 GLU HB3  1 1 
       47 79472 1 1 131 GLU HG2  H  -91.585   2.448 -46.651 1.00 . A A . 134 GLU HG2  1 1 
       47 79473 1 1 131 GLU HG3  H  -89.970   3.149 -46.722 1.00 . A A . 134 GLU HG3  1 1 
       47 79474 1 1 131 GLU N    N  -90.813   0.326 -45.317 1.00 . A A . 134 GLU N    1 1 
       47 79475 1 1 131 GLU O    O  -88.702   1.795 -44.469 1.00 . A A . 134 GLU O    1 1 
       47 79476 1 1 131 GLU OE1  O  -90.183   3.925 -49.125 1.00 . A A . 134 GLU OE1  1 1 
       47 79477 1 1 131 GLU OE2  O  -92.239   3.186 -48.947 1.00 . A A . 134 GLU OE2  1 1 
       48 79478 1 1  22 ARG C    C -102.067  -8.056 -24.180 1.00 . A A .  25 ARG C    1 1 
       48 79479 1 1  22 ARG CA   C -103.496  -8.372 -23.750 1.00 . A A .  25 ARG CA   1 1 
       48 79480 1 1  22 ARG CB   C -103.619  -9.803 -23.196 1.00 . A A .  25 ARG CB   1 1 
       48 79481 1 1  22 ARG CD   C -103.332 -12.278 -23.513 1.00 . A A .  25 ARG CD   1 1 
       48 79482 1 1  22 ARG CG   C -103.031 -10.900 -24.081 1.00 . A A .  25 ARG CG   1 1 
       48 79483 1 1  22 ARG CZ   C -102.828 -13.516 -21.428 1.00 . A A .  25 ARG CZ   1 1 
       48 79484 1 1  22 ARG H    H -105.383  -8.437 -24.635 1.00 . A A .  25 ARG H    1 1 
       48 79485 1 1  22 ARG HA   H -103.790  -7.668 -22.983 1.00 . A A .  25 ARG HA   1 1 
       48 79486 1 1  22 ARG HB2  H -103.119  -9.845 -22.241 1.00 . A A .  25 ARG HB2  1 1 
       48 79487 1 1  22 ARG HB3  H -104.667 -10.023 -23.046 1.00 . A A .  25 ARG HB3  1 1 
       48 79488 1 1  22 ARG HD2  H -104.384 -12.485 -23.643 1.00 . A A .  25 ARG HD2  1 1 
       48 79489 1 1  22 ARG HD3  H -102.753 -13.011 -24.054 1.00 . A A .  25 ARG HD3  1 1 
       48 79490 1 1  22 ARG HE   H -102.943 -11.522 -21.587 1.00 . A A .  25 ARG HE   1 1 
       48 79491 1 1  22 ARG HG2  H -103.456 -10.824 -25.069 1.00 . A A .  25 ARG HG2  1 1 
       48 79492 1 1  22 ARG HG3  H -101.954 -10.771 -24.133 1.00 . A A .  25 ARG HG3  1 1 
       48 79493 1 1  22 ARG HH11 H -102.950 -14.702 -23.077 1.00 . A A .  25 ARG HH11 1 1 
       48 79494 1 1  22 ARG HH12 H -102.697 -15.537 -21.564 1.00 . A A .  25 ARG HH12 1 1 
       48 79495 1 1  22 ARG HH21 H -102.617 -12.625 -19.617 1.00 . A A .  25 ARG HH21 1 1 
       48 79496 1 1  22 ARG HH22 H -102.493 -14.363 -19.617 1.00 . A A .  25 ARG HH22 1 1 
       48 79497 1 1  22 ARG N    N -104.407  -8.196 -24.906 1.00 . A A .  25 ARG N    1 1 
       48 79498 1 1  22 ARG NE   N -103.003 -12.368 -22.089 1.00 . A A .  25 ARG NE   1 1 
       48 79499 1 1  22 ARG NH1  N -102.822 -14.673 -22.075 1.00 . A A .  25 ARG NH1  1 1 
       48 79500 1 1  22 ARG NH2  N -102.629 -13.502 -20.118 1.00 . A A .  25 ARG NH2  1 1 
       48 79501 1 1  22 ARG O    O -101.856  -7.148 -24.983 1.00 . A A .  25 ARG O    1 1 
       48 79502 1 1  23 LEU C    C  -99.575  -9.156 -25.516 1.00 . A A .  26 LEU C    1 1 
       48 79503 1 1  23 LEU CA   C  -99.709  -8.639 -24.085 1.00 . A A .  26 LEU CA   1 1 
       48 79504 1 1  23 LEU CB   C  -98.753  -9.402 -23.163 1.00 . A A .  26 LEU CB   1 1 
       48 79505 1 1  23 LEU CD1  C  -97.721  -9.718 -20.904 1.00 . A A .  26 LEU CD1  1 1 
       48 79506 1 1  23 LEU CD2  C  -98.366  -7.427 -21.676 1.00 . A A .  26 LEU CD2  1 1 
       48 79507 1 1  23 LEU CG   C  -98.713  -8.906 -21.719 1.00 . A A .  26 LEU CG   1 1 
       48 79508 1 1  23 LEU H    H -101.290  -9.370 -22.878 1.00 . A A .  26 LEU H    1 1 
       48 79509 1 1  23 LEU HA   H  -99.449  -7.593 -24.069 1.00 . A A .  26 LEU HA   1 1 
       48 79510 1 1  23 LEU HB2  H  -99.045 -10.442 -23.158 1.00 . A A .  26 LEU HB2  1 1 
       48 79511 1 1  23 LEU HB3  H  -97.758  -9.326 -23.571 1.00 . A A .  26 LEU HB3  1 1 
       48 79512 1 1  23 LEU HD11 H  -97.687  -9.338 -19.894 1.00 . A A .  26 LEU HD11 1 1 
       48 79513 1 1  23 LEU HD12 H  -96.741  -9.642 -21.350 1.00 . A A .  26 LEU HD12 1 1 
       48 79514 1 1  23 LEU HD13 H  -98.030 -10.754 -20.889 1.00 . A A .  26 LEU HD13 1 1 
       48 79515 1 1  23 LEU HD21 H  -99.123  -6.865 -22.202 1.00 . A A .  26 LEU HD21 1 1 
       48 79516 1 1  23 LEU HD22 H  -97.408  -7.271 -22.148 1.00 . A A .  26 LEU HD22 1 1 
       48 79517 1 1  23 LEU HD23 H  -98.319  -7.098 -20.648 1.00 . A A .  26 LEU HD23 1 1 
       48 79518 1 1  23 LEU HG   H  -99.691  -9.033 -21.275 1.00 . A A .  26 LEU HG   1 1 
       48 79519 1 1  23 LEU N    N -101.086  -8.762 -23.623 1.00 . A A .  26 LEU N    1 1 
       48 79520 1 1  23 LEU O    O  -99.241 -10.317 -25.741 1.00 . A A .  26 LEU O    1 1 
       48 79521 1 1  24 SER C    C  -99.369  -7.370 -28.646 1.00 . A A .  27 SER C    1 1 
       48 79522 1 1  24 SER CA   C  -99.773  -8.620 -27.880 1.00 . A A .  27 SER CA   1 1 
       48 79523 1 1  24 SER CB   C -101.095  -9.174 -28.410 1.00 . A A .  27 SER CB   1 1 
       48 79524 1 1  24 SER H    H -100.255  -7.418 -26.219 1.00 . A A .  27 SER H    1 1 
       48 79525 1 1  24 SER HA   H  -99.001  -9.367 -27.989 1.00 . A A .  27 SER HA   1 1 
       48 79526 1 1  24 SER HB2  H -101.030  -9.288 -29.481 1.00 . A A .  27 SER HB2  1 1 
       48 79527 1 1  24 SER HB3  H -101.288 -10.135 -27.957 1.00 . A A .  27 SER HB3  1 1 
       48 79528 1 1  24 SER HG   H -102.940  -8.827 -27.854 1.00 . A A .  27 SER HG   1 1 
       48 79529 1 1  24 SER N    N  -99.899  -8.300 -26.470 1.00 . A A .  27 SER N    1 1 
       48 79530 1 1  24 SER O    O  -99.818  -6.277 -28.320 1.00 . A A .  27 SER O    1 1 
       48 79531 1 1  24 SER OG   O -102.171  -8.305 -28.113 1.00 . A A .  27 SER OG   1 1 
       48 79532 1 1  25 TRP C    C  -99.104  -5.704 -31.264 1.00 . A A .  28 TRP C    1 1 
       48 79533 1 1  25 TRP CA   C  -98.029  -6.351 -30.389 1.00 . A A .  28 TRP CA   1 1 
       48 79534 1 1  25 TRP CB   C  -96.787  -6.707 -31.219 1.00 . A A .  28 TRP CB   1 1 
       48 79535 1 1  25 TRP CD1  C  -98.101  -8.521 -32.506 1.00 . A A .  28 TRP CD1  1 1 
       48 79536 1 1  25 TRP CD2  C  -96.051  -8.109 -33.301 1.00 . A A .  28 TRP CD2  1 1 
       48 79537 1 1  25 TRP CE2  C  -96.643  -9.112 -34.090 1.00 . A A .  28 TRP CE2  1 1 
       48 79538 1 1  25 TRP CE3  C  -94.757  -7.683 -33.613 1.00 . A A .  28 TRP CE3  1 1 
       48 79539 1 1  25 TRP CG   C  -96.998  -7.741 -32.294 1.00 . A A .  28 TRP CG   1 1 
       48 79540 1 1  25 TRP CH2  C  -94.716  -9.257 -35.450 1.00 . A A .  28 TRP CH2  1 1 
       48 79541 1 1  25 TRP CZ2  C  -95.983  -9.695 -35.168 1.00 . A A .  28 TRP CZ2  1 1 
       48 79542 1 1  25 TRP CZ3  C  -94.104  -8.262 -34.682 1.00 . A A .  28 TRP CZ3  1 1 
       48 79543 1 1  25 TRP H    H  -98.247  -8.417 -29.934 1.00 . A A .  28 TRP H    1 1 
       48 79544 1 1  25 TRP HA   H  -97.736  -5.627 -29.642 1.00 . A A .  28 TRP HA   1 1 
       48 79545 1 1  25 TRP HB2  H  -96.424  -5.813 -31.698 1.00 . A A .  28 TRP HB2  1 1 
       48 79546 1 1  25 TRP HB3  H  -96.022  -7.079 -30.552 1.00 . A A .  28 TRP HB3  1 1 
       48 79547 1 1  25 TRP HD1  H  -98.997  -8.481 -31.906 1.00 . A A .  28 TRP HD1  1 1 
       48 79548 1 1  25 TRP HE1  H  -98.540  -9.995 -33.938 1.00 . A A .  28 TRP HE1  1 1 
       48 79549 1 1  25 TRP HE3  H  -94.269  -6.916 -33.033 1.00 . A A .  28 TRP HE3  1 1 
       48 79550 1 1  25 TRP HH2  H  -94.168  -9.682 -36.278 1.00 . A A .  28 TRP HH2  1 1 
       48 79551 1 1  25 TRP HZ2  H  -96.442 -10.463 -35.771 1.00 . A A .  28 TRP HZ2  1 1 
       48 79552 1 1  25 TRP HZ3  H  -93.103  -7.944 -34.936 1.00 . A A .  28 TRP HZ3  1 1 
       48 79553 1 1  25 TRP N    N  -98.534  -7.517 -29.666 1.00 . A A .  28 TRP N    1 1 
       48 79554 1 1  25 TRP NE1  N  -97.895  -9.346 -33.586 1.00 . A A .  28 TRP NE1  1 1 
       48 79555 1 1  25 TRP O    O  -98.873  -4.662 -31.869 1.00 . A A .  28 TRP O    1 1 
       48 79556 1 1  26 TYR C    C -102.425  -5.148 -31.136 1.00 . A A .  29 TYR C    1 1 
       48 79557 1 1  26 TYR CA   C -101.388  -5.756 -32.078 1.00 . A A .  29 TYR CA   1 1 
       48 79558 1 1  26 TYR CB   C -102.030  -6.825 -32.975 1.00 . A A .  29 TYR CB   1 1 
       48 79559 1 1  26 TYR CD1  C -103.681  -8.170 -31.612 1.00 . A A .  29 TYR CD1  1 1 
       48 79560 1 1  26 TYR CD2  C -101.613  -9.193 -32.214 1.00 . A A .  29 TYR CD2  1 1 
       48 79561 1 1  26 TYR CE1  C -104.067  -9.324 -30.960 1.00 . A A .  29 TYR CE1  1 1 
       48 79562 1 1  26 TYR CE2  C -101.991 -10.351 -31.563 1.00 . A A .  29 TYR CE2  1 1 
       48 79563 1 1  26 TYR CG   C -102.449  -8.085 -32.250 1.00 . A A .  29 TYR CG   1 1 
       48 79564 1 1  26 TYR CZ   C -103.218 -10.412 -30.937 1.00 . A A .  29 TYR CZ   1 1 
       48 79565 1 1  26 TYR H    H -100.409  -7.146 -30.821 1.00 . A A .  29 TYR H    1 1 
       48 79566 1 1  26 TYR HA   H -100.990  -4.969 -32.704 1.00 . A A .  29 TYR HA   1 1 
       48 79567 1 1  26 TYR HB2  H -102.913  -6.408 -33.440 1.00 . A A .  29 TYR HB2  1 1 
       48 79568 1 1  26 TYR HB3  H -101.327  -7.104 -33.746 1.00 . A A .  29 TYR HB3  1 1 
       48 79569 1 1  26 TYR HD1  H -104.342  -7.316 -31.632 1.00 . A A .  29 TYR HD1  1 1 
       48 79570 1 1  26 TYR HD2  H -100.651  -9.140 -32.703 1.00 . A A .  29 TYR HD2  1 1 
       48 79571 1 1  26 TYR HE1  H -105.028  -9.371 -30.470 1.00 . A A .  29 TYR HE1  1 1 
       48 79572 1 1  26 TYR HE2  H -101.327 -11.200 -31.546 1.00 . A A .  29 TYR HE2  1 1 
       48 79573 1 1  26 TYR HH   H -104.472 -11.835 -30.618 1.00 . A A .  29 TYR HH   1 1 
       48 79574 1 1  26 TYR N    N -100.279  -6.314 -31.317 1.00 . A A .  29 TYR N    1 1 
       48 79575 1 1  26 TYR O    O -103.488  -4.698 -31.567 1.00 . A A .  29 TYR O    1 1 
       48 79576 1 1  26 TYR OH   O -103.600 -11.564 -30.287 1.00 . A A .  29 TYR OH   1 1 
       48 79577 1 1  27 ASP C    C -102.848  -3.057 -28.815 1.00 . A A .  30 ASP C    1 1 
       48 79578 1 1  27 ASP CA   C -102.983  -4.577 -28.836 1.00 . A A .  30 ASP CA   1 1 
       48 79579 1 1  27 ASP CB   C -102.643  -5.157 -27.460 1.00 . A A .  30 ASP CB   1 1 
       48 79580 1 1  27 ASP CG   C -103.700  -4.862 -26.415 1.00 . A A .  30 ASP CG   1 1 
       48 79581 1 1  27 ASP H    H -101.229  -5.496 -29.573 1.00 . A A .  30 ASP H    1 1 
       48 79582 1 1  27 ASP HA   H -103.999  -4.841 -29.093 1.00 . A A .  30 ASP HA   1 1 
       48 79583 1 1  27 ASP HB2  H -102.540  -6.230 -27.543 1.00 . A A .  30 ASP HB2  1 1 
       48 79584 1 1  27 ASP HB3  H -101.706  -4.738 -27.124 1.00 . A A .  30 ASP HB3  1 1 
       48 79585 1 1  27 ASP N    N -102.098  -5.134 -29.849 1.00 . A A .  30 ASP N    1 1 
       48 79586 1 1  27 ASP O    O -101.735  -2.530 -28.840 1.00 . A A .  30 ASP O    1 1 
       48 79587 1 1  27 ASP OD1  O -103.685  -3.751 -25.840 1.00 . A A .  30 ASP OD1  1 1 
       48 79588 1 1  27 ASP OD2  O -104.540  -5.751 -26.146 1.00 . A A .  30 ASP OD2  1 1 
       48 79589 1 1  28 PRO C    C -103.231  -0.236 -27.655 1.00 . A A .  31 PRO C    1 1 
       48 79590 1 1  28 PRO CA   C -103.978  -0.865 -28.828 1.00 . A A .  31 PRO CA   1 1 
       48 79591 1 1  28 PRO CB   C -105.466  -0.502 -28.772 1.00 . A A .  31 PRO CB   1 1 
       48 79592 1 1  28 PRO CD   C -105.335  -2.882 -28.708 1.00 . A A .  31 PRO CD   1 1 
       48 79593 1 1  28 PRO CG   C -106.142  -1.711 -28.231 1.00 . A A .  31 PRO CG   1 1 
       48 79594 1 1  28 PRO HA   H -103.554  -0.500 -29.753 1.00 . A A .  31 PRO HA   1 1 
       48 79595 1 1  28 PRO HB2  H -105.607   0.352 -28.124 1.00 . A A .  31 PRO HB2  1 1 
       48 79596 1 1  28 PRO HB3  H -105.818  -0.266 -29.766 1.00 . A A .  31 PRO HB3  1 1 
       48 79597 1 1  28 PRO HD2  H -105.385  -3.692 -27.995 1.00 . A A .  31 PRO HD2  1 1 
       48 79598 1 1  28 PRO HD3  H -105.674  -3.208 -29.678 1.00 . A A .  31 PRO HD3  1 1 
       48 79599 1 1  28 PRO HG2  H -106.148  -1.676 -27.150 1.00 . A A .  31 PRO HG2  1 1 
       48 79600 1 1  28 PRO HG3  H -107.150  -1.772 -28.611 1.00 . A A .  31 PRO HG3  1 1 
       48 79601 1 1  28 PRO N    N -103.975  -2.331 -28.785 1.00 . A A .  31 PRO N    1 1 
       48 79602 1 1  28 PRO O    O -102.589   0.807 -27.805 1.00 . A A .  31 PRO O    1 1 
       48 79603 1 1  29 ASP C    C -101.194  -0.792 -25.237 1.00 . A A .  32 ASP C    1 1 
       48 79604 1 1  29 ASP CA   C -102.651  -0.344 -25.305 1.00 . A A .  32 ASP CA   1 1 
       48 79605 1 1  29 ASP CB   C -103.404  -0.765 -24.038 1.00 . A A .  32 ASP CB   1 1 
       48 79606 1 1  29 ASP CG   C -102.878  -0.068 -22.799 1.00 . A A .  32 ASP CG   1 1 
       48 79607 1 1  29 ASP H    H -103.768  -1.745 -26.449 1.00 . A A .  32 ASP H    1 1 
       48 79608 1 1  29 ASP HA   H -102.672   0.734 -25.382 1.00 . A A .  32 ASP HA   1 1 
       48 79609 1 1  29 ASP HB2  H -104.452  -0.521 -24.150 1.00 . A A .  32 ASP HB2  1 1 
       48 79610 1 1  29 ASP HB3  H -103.299  -1.831 -23.902 1.00 . A A .  32 ASP HB3  1 1 
       48 79611 1 1  29 ASP N    N -103.292  -0.881 -26.498 1.00 . A A .  32 ASP N    1 1 
       48 79612 1 1  29 ASP O    O -100.401  -0.277 -24.447 1.00 . A A .  32 ASP O    1 1 
       48 79613 1 1  29 ASP OD1  O -103.038   1.168 -22.691 1.00 . A A .  32 ASP OD1  1 1 
       48 79614 1 1  29 ASP OD2  O -102.295  -0.744 -21.930 1.00 . A A .  32 ASP OD2  1 1 
       48 79615 1 1  30 PHE C    C  -98.627  -1.218 -26.938 1.00 . A A .  33 PHE C    1 1 
       48 79616 1 1  30 PHE CA   C  -99.473  -2.224 -26.168 1.00 . A A .  33 PHE CA   1 1 
       48 79617 1 1  30 PHE CB   C  -99.440  -3.588 -26.857 1.00 . A A .  33 PHE CB   1 1 
       48 79618 1 1  30 PHE CD1  C  -97.135  -4.120 -27.709 1.00 . A A .  33 PHE CD1  1 1 
       48 79619 1 1  30 PHE CD2  C  -97.880  -5.176 -25.706 1.00 . A A .  33 PHE CD2  1 1 
       48 79620 1 1  30 PHE CE1  C  -95.929  -4.789 -27.615 1.00 . A A .  33 PHE CE1  1 1 
       48 79621 1 1  30 PHE CE2  C  -96.680  -5.847 -25.609 1.00 . A A .  33 PHE CE2  1 1 
       48 79622 1 1  30 PHE CG   C  -98.123  -4.305 -26.755 1.00 . A A .  33 PHE CG   1 1 
       48 79623 1 1  30 PHE CZ   C  -95.702  -5.654 -26.564 1.00 . A A .  33 PHE CZ   1 1 
       48 79624 1 1  30 PHE H    H -101.519  -2.129 -26.680 1.00 . A A .  33 PHE H    1 1 
       48 79625 1 1  30 PHE HA   H  -99.086  -2.318 -25.164 1.00 . A A .  33 PHE HA   1 1 
       48 79626 1 1  30 PHE HB2  H -100.193  -4.221 -26.414 1.00 . A A .  33 PHE HB2  1 1 
       48 79627 1 1  30 PHE HB3  H  -99.665  -3.455 -27.905 1.00 . A A .  33 PHE HB3  1 1 
       48 79628 1 1  30 PHE HD1  H  -97.314  -3.444 -28.533 1.00 . A A .  33 PHE HD1  1 1 
       48 79629 1 1  30 PHE HD2  H  -98.643  -5.328 -24.957 1.00 . A A .  33 PHE HD2  1 1 
       48 79630 1 1  30 PHE HE1  H  -95.167  -4.636 -28.363 1.00 . A A .  33 PHE HE1  1 1 
       48 79631 1 1  30 PHE HE2  H  -96.504  -6.523 -24.785 1.00 . A A .  33 PHE HE2  1 1 
       48 79632 1 1  30 PHE HZ   H  -94.761  -6.179 -26.490 1.00 . A A .  33 PHE HZ   1 1 
       48 79633 1 1  30 PHE N    N -100.841  -1.743 -26.085 1.00 . A A .  33 PHE N    1 1 
       48 79634 1 1  30 PHE O    O  -99.112  -0.570 -27.872 1.00 . A A .  33 PHE O    1 1 
       48 79635 1 1  31 GLN C    C  -95.264  -0.774 -27.748 1.00 . A A .  34 GLN C    1 1 
       48 79636 1 1  31 GLN CA   C  -96.502  -0.095 -27.173 1.00 . A A .  34 GLN CA   1 1 
       48 79637 1 1  31 GLN CB   C  -96.122   0.983 -26.159 1.00 . A A .  34 GLN CB   1 1 
       48 79638 1 1  31 GLN CD   C  -95.631   3.423 -25.810 1.00 . A A .  34 GLN CD   1 1 
       48 79639 1 1  31 GLN CG   C  -95.624   2.270 -26.790 1.00 . A A .  34 GLN CG   1 1 
       48 79640 1 1  31 GLN H    H  -97.018  -1.645 -25.834 1.00 . A A .  34 GLN H    1 1 
       48 79641 1 1  31 GLN HA   H  -97.052   0.363 -27.980 1.00 . A A .  34 GLN HA   1 1 
       48 79642 1 1  31 GLN HB2  H  -96.987   1.216 -25.558 1.00 . A A .  34 GLN HB2  1 1 
       48 79643 1 1  31 GLN HB3  H  -95.342   0.599 -25.517 1.00 . A A .  34 GLN HB3  1 1 
       48 79644 1 1  31 GLN HE21 H  -93.757   3.039 -25.291 1.00 . A A .  34 GLN HE21 1 1 
       48 79645 1 1  31 GLN HE22 H  -94.504   4.374 -24.481 1.00 . A A .  34 GLN HE22 1 1 
       48 79646 1 1  31 GLN HG2  H  -94.614   2.118 -27.139 1.00 . A A .  34 GLN HG2  1 1 
       48 79647 1 1  31 GLN HG3  H  -96.263   2.519 -27.624 1.00 . A A .  34 GLN HG3  1 1 
       48 79648 1 1  31 GLN N    N  -97.371  -1.075 -26.548 1.00 . A A .  34 GLN N    1 1 
       48 79649 1 1  31 GLN NE2  N  -94.520   3.631 -25.129 1.00 . A A .  34 GLN NE2  1 1 
       48 79650 1 1  31 GLN O    O  -94.510  -1.431 -27.026 1.00 . A A .  34 GLN O    1 1 
       48 79651 1 1  31 GLN OE1  O  -96.633   4.127 -25.670 1.00 . A A .  34 GLN OE1  1 1 
       48 79652 1 1  32 ALA C    C  -93.411  -0.376 -30.841 1.00 . A A .  35 ALA C    1 1 
       48 79653 1 1  32 ALA CA   C  -93.972  -1.274 -29.748 1.00 . A A .  35 ALA CA   1 1 
       48 79654 1 1  32 ALA CB   C  -94.447  -2.587 -30.348 1.00 . A A .  35 ALA CB   1 1 
       48 79655 1 1  32 ALA H    H  -95.680  -0.043 -29.560 1.00 . A A .  35 ALA H    1 1 
       48 79656 1 1  32 ALA HA   H  -93.194  -1.489 -29.030 1.00 . A A .  35 ALA HA   1 1 
       48 79657 1 1  32 ALA HB1  H  -94.874  -3.204 -29.570 1.00 . A A .  35 ALA HB1  1 1 
       48 79658 1 1  32 ALA HB2  H  -93.611  -3.101 -30.798 1.00 . A A .  35 ALA HB2  1 1 
       48 79659 1 1  32 ALA HB3  H  -95.194  -2.387 -31.101 1.00 . A A .  35 ALA HB3  1 1 
       48 79660 1 1  32 ALA N    N  -95.070  -0.620 -29.051 1.00 . A A .  35 ALA N    1 1 
       48 79661 1 1  32 ALA O    O  -94.145   0.421 -31.426 1.00 . A A .  35 ALA O    1 1 
       48 79662 1 1  33 ARG C    C  -89.976  -0.143 -32.247 1.00 . A A .  36 ARG C    1 1 
       48 79663 1 1  33 ARG CA   C  -91.436   0.281 -32.136 1.00 . A A .  36 ARG CA   1 1 
       48 79664 1 1  33 ARG CB   C  -91.505   1.775 -31.808 1.00 . A A .  36 ARG CB   1 1 
       48 79665 1 1  33 ARG CD   C  -90.986   3.610 -30.169 1.00 . A A .  36 ARG CD   1 1 
       48 79666 1 1  33 ARG CG   C  -90.831   2.135 -30.490 1.00 . A A .  36 ARG CG   1 1 
       48 79667 1 1  33 ARG CZ   C  -92.786   5.292 -29.975 1.00 . A A .  36 ARG CZ   1 1 
       48 79668 1 1  33 ARG H    H  -91.576  -1.138 -30.569 1.00 . A A .  36 ARG H    1 1 
       48 79669 1 1  33 ARG HA   H  -91.935   0.086 -33.084 1.00 . A A .  36 ARG HA   1 1 
       48 79670 1 1  33 ARG HB2  H  -91.020   2.328 -32.599 1.00 . A A .  36 ARG HB2  1 1 
       48 79671 1 1  33 ARG HB3  H  -92.541   2.073 -31.753 1.00 . A A .  36 ARG HB3  1 1 
       48 79672 1 1  33 ARG HD2  H  -90.525   3.808 -29.214 1.00 . A A .  36 ARG HD2  1 1 
       48 79673 1 1  33 ARG HD3  H  -90.485   4.184 -30.935 1.00 . A A .  36 ARG HD3  1 1 
       48 79674 1 1  33 ARG HE   H  -93.072   3.318 -30.181 1.00 . A A .  36 ARG HE   1 1 
       48 79675 1 1  33 ARG HG2  H  -91.272   1.552 -29.695 1.00 . A A .  36 ARG HG2  1 1 
       48 79676 1 1  33 ARG HG3  H  -89.778   1.901 -30.564 1.00 . A A .  36 ARG HG3  1 1 
       48 79677 1 1  33 ARG HH11 H  -90.905   6.053 -29.903 1.00 . A A .  36 ARG HH11 1 1 
       48 79678 1 1  33 ARG HH12 H  -92.181   7.226 -29.773 1.00 . A A .  36 ARG HH12 1 1 
       48 79679 1 1  33 ARG HH21 H  -94.768   4.836 -30.017 1.00 . A A .  36 ARG HH21 1 1 
       48 79680 1 1  33 ARG HH22 H  -94.394   6.532 -29.845 1.00 . A A .  36 ARG HH22 1 1 
       48 79681 1 1  33 ARG N    N  -92.109  -0.503 -31.098 1.00 . A A .  36 ARG N    1 1 
       48 79682 1 1  33 ARG NE   N  -92.389   4.024 -30.111 1.00 . A A .  36 ARG NE   1 1 
       48 79683 1 1  33 ARG NH1  N  -91.884   6.267 -29.875 1.00 . A A .  36 ARG NH1  1 1 
       48 79684 1 1  33 ARG NH2  N  -94.083   5.577 -29.940 1.00 . A A .  36 ARG NH2  1 1 
       48 79685 1 1  33 ARG O    O  -89.533  -1.039 -31.539 1.00 . A A .  36 ARG O    1 1 
       48 79686 1 1  34 LEU C    C  -86.939   1.163 -32.575 1.00 . A A .  37 LEU C    1 1 
       48 79687 1 1  34 LEU CA   C  -87.828   0.187 -33.334 1.00 . A A .  37 LEU CA   1 1 
       48 79688 1 1  34 LEU CB   C  -87.506   0.228 -34.822 1.00 . A A .  37 LEU CB   1 1 
       48 79689 1 1  34 LEU CD1  C  -88.191  -0.320 -37.158 1.00 . A A .  37 LEU CD1  1 1 
       48 79690 1 1  34 LEU CD2  C  -88.425  -2.029 -35.356 1.00 . A A .  37 LEU CD2  1 1 
       48 79691 1 1  34 LEU CG   C  -88.487  -0.550 -35.692 1.00 . A A .  37 LEU CG   1 1 
       48 79692 1 1  34 LEU H    H  -89.642   1.223 -33.665 1.00 . A A .  37 LEU H    1 1 
       48 79693 1 1  34 LEU HA   H  -87.653  -0.812 -32.961 1.00 . A A .  37 LEU HA   1 1 
       48 79694 1 1  34 LEU HB2  H  -87.495   1.258 -35.146 1.00 . A A .  37 LEU HB2  1 1 
       48 79695 1 1  34 LEU HB3  H  -86.520  -0.189 -34.971 1.00 . A A .  37 LEU HB3  1 1 
       48 79696 1 1  34 LEU HD11 H  -88.180   0.746 -37.360 1.00 . A A .  37 LEU HD11 1 1 
       48 79697 1 1  34 LEU HD12 H  -88.950  -0.794 -37.760 1.00 . A A .  37 LEU HD12 1 1 
       48 79698 1 1  34 LEU HD13 H  -87.225  -0.738 -37.399 1.00 . A A .  37 LEU HD13 1 1 
       48 79699 1 1  34 LEU HD21 H  -89.137  -2.567 -35.963 1.00 . A A .  37 LEU HD21 1 1 
       48 79700 1 1  34 LEU HD22 H  -88.663  -2.172 -34.312 1.00 . A A .  37 LEU HD22 1 1 
       48 79701 1 1  34 LEU HD23 H  -87.430  -2.402 -35.553 1.00 . A A .  37 LEU HD23 1 1 
       48 79702 1 1  34 LEU HG   H  -89.491  -0.200 -35.493 1.00 . A A .  37 LEU HG   1 1 
       48 79703 1 1  34 LEU N    N  -89.235   0.507 -33.132 1.00 . A A .  37 LEU N    1 1 
       48 79704 1 1  34 LEU O    O  -87.266   2.346 -32.457 1.00 . A A .  37 LEU O    1 1 
       48 79705 1 1  35 THR C    C  -83.465   1.276 -31.691 1.00 . A A .  38 THR C    1 1 
       48 79706 1 1  35 THR CA   C  -84.918   1.486 -31.266 1.00 . A A .  38 THR CA   1 1 
       48 79707 1 1  35 THR CB   C  -85.054   1.186 -29.759 1.00 . A A .  38 THR CB   1 1 
       48 79708 1 1  35 THR CG2  C  -86.403   1.654 -29.231 1.00 . A A .  38 THR CG2  1 1 
       48 79709 1 1  35 THR H    H  -85.607  -0.285 -32.196 1.00 . A A .  38 THR H    1 1 
       48 79710 1 1  35 THR HA   H  -85.180   2.521 -31.430 1.00 . A A .  38 THR HA   1 1 
       48 79711 1 1  35 THR HB   H  -84.275   1.721 -29.233 1.00 . A A .  38 THR HB   1 1 
       48 79712 1 1  35 THR HG1  H  -84.976  -0.393 -28.567 1.00 . A A .  38 THR HG1  1 1 
       48 79713 1 1  35 THR HG21 H  -86.474   1.424 -28.177 1.00 . A A .  38 THR HG21 1 1 
       48 79714 1 1  35 THR HG22 H  -87.193   1.150 -29.764 1.00 . A A .  38 THR HG22 1 1 
       48 79715 1 1  35 THR HG23 H  -86.494   2.720 -29.373 1.00 . A A .  38 THR HG23 1 1 
       48 79716 1 1  35 THR N    N  -85.825   0.665 -32.052 1.00 . A A .  38 THR N    1 1 
       48 79717 1 1  35 THR O    O  -83.180   0.487 -32.596 1.00 . A A .  38 THR O    1 1 
       48 79718 1 1  35 THR OG1  O  -84.899  -0.219 -29.517 1.00 . A A .  38 THR OG1  1 1 
       48 79719 1 1  36 ARG C    C  -80.656   2.489 -32.600 1.00 . A A .  39 ARG C    1 1 
       48 79720 1 1  36 ARG CA   C  -81.108   1.918 -31.257 1.00 . A A .  39 ARG CA   1 1 
       48 79721 1 1  36 ARG CB   C  -80.617   0.473 -31.119 1.00 . A A .  39 ARG CB   1 1 
       48 79722 1 1  36 ARG CD   C  -79.758  -1.326 -29.602 1.00 . A A .  39 ARG CD   1 1 
       48 79723 1 1  36 ARG CG   C  -80.444   0.027 -29.680 1.00 . A A .  39 ARG CG   1 1 
       48 79724 1 1  36 ARG CZ   C  -78.453  -2.599 -27.939 1.00 . A A .  39 ARG CZ   1 1 
       48 79725 1 1  36 ARG H    H  -82.891   2.694 -30.403 1.00 . A A .  39 ARG H    1 1 
       48 79726 1 1  36 ARG HA   H  -80.640   2.504 -30.480 1.00 . A A .  39 ARG HA   1 1 
       48 79727 1 1  36 ARG HB2  H  -81.329  -0.186 -31.594 1.00 . A A .  39 ARG HB2  1 1 
       48 79728 1 1  36 ARG HB3  H  -79.663   0.377 -31.619 1.00 . A A .  39 ARG HB3  1 1 
       48 79729 1 1  36 ARG HD2  H  -80.438  -2.083 -29.961 1.00 . A A .  39 ARG HD2  1 1 
       48 79730 1 1  36 ARG HD3  H  -78.879  -1.306 -30.230 1.00 . A A .  39 ARG HD3  1 1 
       48 79731 1 1  36 ARG HE   H  -79.779  -1.151 -27.502 1.00 . A A .  39 ARG HE   1 1 
       48 79732 1 1  36 ARG HG2  H  -79.844   0.757 -29.158 1.00 . A A .  39 ARG HG2  1 1 
       48 79733 1 1  36 ARG HG3  H  -81.418  -0.042 -29.216 1.00 . A A .  39 ARG HG3  1 1 
       48 79734 1 1  36 ARG HH11 H  -78.134  -3.141 -29.866 1.00 . A A .  39 ARG HH11 1 1 
       48 79735 1 1  36 ARG HH12 H  -77.209  -4.018 -28.693 1.00 . A A .  39 ARG HH12 1 1 
       48 79736 1 1  36 ARG HH21 H  -78.530  -2.283 -25.935 1.00 . A A .  39 ARG HH21 1 1 
       48 79737 1 1  36 ARG HH22 H  -77.427  -3.528 -26.452 1.00 . A A .  39 ARG HH22 1 1 
       48 79738 1 1  36 ARG N    N  -82.562   2.027 -31.047 1.00 . A A .  39 ARG N    1 1 
       48 79739 1 1  36 ARG NE   N  -79.354  -1.662 -28.236 1.00 . A A .  39 ARG NE   1 1 
       48 79740 1 1  36 ARG NH1  N  -77.886  -3.307 -28.909 1.00 . A A .  39 ARG NH1  1 1 
       48 79741 1 1  36 ARG NH2  N  -78.111  -2.821 -26.675 1.00 . A A .  39 ARG NH2  1 1 
       48 79742 1 1  36 ARG O    O  -79.640   3.183 -32.674 1.00 . A A .  39 ARG O    1 1 
       48 79743 1 1  37 SER C    C  -81.645   4.001 -35.322 1.00 . A A .  40 SER C    1 1 
       48 79744 1 1  37 SER CA   C  -81.028   2.641 -34.991 1.00 . A A .  40 SER CA   1 1 
       48 79745 1 1  37 SER CB   C  -81.462   1.597 -36.019 1.00 . A A .  40 SER CB   1 1 
       48 79746 1 1  37 SER H    H  -82.218   1.667 -33.533 1.00 . A A .  40 SER H    1 1 
       48 79747 1 1  37 SER HA   H  -79.952   2.733 -35.020 1.00 . A A .  40 SER HA   1 1 
       48 79748 1 1  37 SER HB2  H  -82.540   1.518 -36.018 1.00 . A A .  40 SER HB2  1 1 
       48 79749 1 1  37 SER HB3  H  -81.124   1.899 -36.998 1.00 . A A .  40 SER HB3  1 1 
       48 79750 1 1  37 SER HG   H  -81.141   0.077 -34.814 1.00 . A A .  40 SER HG   1 1 
       48 79751 1 1  37 SER N    N  -81.399   2.199 -33.655 1.00 . A A .  40 SER N    1 1 
       48 79752 1 1  37 SER O    O  -81.696   4.387 -36.489 1.00 . A A .  40 SER O    1 1 
       48 79753 1 1  37 SER OG   O  -80.908   0.324 -35.717 1.00 . A A .  40 SER OG   1 1 
       48 79754 1 1  38 ASN C    C  -84.072   6.006 -35.068 1.00 . A A .  41 ASN C    1 1 
       48 79755 1 1  38 ASN CA   C  -82.692   6.053 -34.416 1.00 . A A .  41 ASN CA   1 1 
       48 79756 1 1  38 ASN CB   C  -81.761   6.997 -35.198 1.00 . A A .  41 ASN CB   1 1 
       48 79757 1 1  38 ASN CG   C  -82.408   8.332 -35.526 1.00 . A A .  41 ASN CG   1 1 
       48 79758 1 1  38 ASN H    H  -82.022   4.326 -33.385 1.00 . A A .  41 ASN H    1 1 
       48 79759 1 1  38 ASN HA   H  -82.810   6.447 -33.417 1.00 . A A .  41 ASN HA   1 1 
       48 79760 1 1  38 ASN HB2  H  -80.876   7.188 -34.608 1.00 . A A .  41 ASN HB2  1 1 
       48 79761 1 1  38 ASN HB3  H  -81.473   6.522 -36.124 1.00 . A A .  41 ASN HB3  1 1 
       48 79762 1 1  38 ASN HD21 H  -81.854   9.067 -33.767 1.00 . A A .  41 ASN HD21 1 1 
       48 79763 1 1  38 ASN HD22 H  -82.739  10.146 -34.794 1.00 . A A .  41 ASN HD22 1 1 
       48 79764 1 1  38 ASN N    N  -82.096   4.713 -34.282 1.00 . A A .  41 ASN N    1 1 
       48 79765 1 1  38 ASN ND2  N  -82.325   9.276 -34.605 1.00 . A A .  41 ASN ND2  1 1 
       48 79766 1 1  38 ASN O    O  -85.057   6.473 -34.491 1.00 . A A .  41 ASN O    1 1 
       48 79767 1 1  38 ASN OD1  O  -82.983   8.509 -36.600 1.00 . A A .  41 ASN OD1  1 1 
       48 79768 1 1  39 SER C    C  -86.394   4.480 -36.304 1.00 . A A .  42 SER C    1 1 
       48 79769 1 1  39 SER CA   C  -85.367   5.352 -37.018 1.00 . A A .  42 SER CA   1 1 
       48 79770 1 1  39 SER CB   C  -85.072   4.786 -38.409 1.00 . A A .  42 SER CB   1 1 
       48 79771 1 1  39 SER H    H  -83.308   5.076 -36.657 1.00 . A A .  42 SER H    1 1 
       48 79772 1 1  39 SER HA   H  -85.776   6.338 -37.122 1.00 . A A .  42 SER HA   1 1 
       48 79773 1 1  39 SER HB2  H  -84.821   3.740 -38.324 1.00 . A A .  42 SER HB2  1 1 
       48 79774 1 1  39 SER HB3  H  -85.947   4.897 -39.034 1.00 . A A .  42 SER HB3  1 1 
       48 79775 1 1  39 SER HG   H  -84.319   6.262 -39.471 1.00 . A A .  42 SER HG   1 1 
       48 79776 1 1  39 SER N    N  -84.133   5.444 -36.263 1.00 . A A .  42 SER N    1 1 
       48 79777 1 1  39 SER O    O  -86.125   3.335 -35.960 1.00 . A A .  42 SER O    1 1 
       48 79778 1 1  39 SER OG   O  -83.987   5.467 -39.020 1.00 . A A .  42 SER OG   1 1 
       48 79779 1 1  40 LYS C    C  -89.230   3.369 -36.658 1.00 . A A .  43 LYS C    1 1 
       48 79780 1 1  40 LYS CA   C  -88.675   4.245 -35.544 1.00 . A A .  43 LYS CA   1 1 
       48 79781 1 1  40 LYS CB   C  -89.774   5.147 -34.972 1.00 . A A .  43 LYS CB   1 1 
       48 79782 1 1  40 LYS CD   C  -91.519   6.909 -35.395 1.00 . A A .  43 LYS CD   1 1 
       48 79783 1 1  40 LYS CE   C  -90.827   8.017 -34.623 1.00 . A A .  43 LYS CE   1 1 
       48 79784 1 1  40 LYS CG   C  -90.515   5.958 -36.025 1.00 . A A .  43 LYS CG   1 1 
       48 79785 1 1  40 LYS H    H  -87.705   5.990 -36.262 1.00 . A A .  43 LYS H    1 1 
       48 79786 1 1  40 LYS HA   H  -88.284   3.612 -34.761 1.00 . A A .  43 LYS HA   1 1 
       48 79787 1 1  40 LYS HB2  H  -90.493   4.531 -34.453 1.00 . A A .  43 LYS HB2  1 1 
       48 79788 1 1  40 LYS HB3  H  -89.329   5.834 -34.267 1.00 . A A .  43 LYS HB3  1 1 
       48 79789 1 1  40 LYS HD2  H  -92.120   7.352 -36.176 1.00 . A A .  43 LYS HD2  1 1 
       48 79790 1 1  40 LYS HD3  H  -92.153   6.354 -34.721 1.00 . A A .  43 LYS HD3  1 1 
       48 79791 1 1  40 LYS HE2  H  -91.578   8.604 -34.115 1.00 . A A .  43 LYS HE2  1 1 
       48 79792 1 1  40 LYS HE3  H  -90.166   7.572 -33.896 1.00 . A A .  43 LYS HE3  1 1 
       48 79793 1 1  40 LYS HG2  H  -89.799   6.532 -36.594 1.00 . A A .  43 LYS HG2  1 1 
       48 79794 1 1  40 LYS HG3  H  -91.040   5.279 -36.683 1.00 . A A .  43 LYS HG3  1 1 
       48 79795 1 1  40 LYS HZ1  H  -89.569   9.655 -34.956 1.00 . A A .  43 LYS HZ1  1 1 
       48 79796 1 1  40 LYS HZ2  H  -90.666   9.358 -36.217 1.00 . A A .  43 LYS HZ2  1 1 
       48 79797 1 1  40 LYS HZ3  H  -89.310   8.361 -36.018 1.00 . A A .  43 LYS HZ3  1 1 
       48 79798 1 1  40 LYS N    N  -87.575   5.032 -36.074 1.00 . A A .  43 LYS N    1 1 
       48 79799 1 1  40 LYS NZ   N  -90.040   8.908 -35.514 1.00 . A A .  43 LYS NZ   1 1 
       48 79800 1 1  40 LYS O    O  -89.977   2.423 -36.416 1.00 . A A .  43 LYS O    1 1 
       48 79801 1 1  41 CYS C    C  -88.102   2.067 -39.557 1.00 . A A .  44 CYS C    1 1 
       48 79802 1 1  41 CYS CA   C  -89.255   2.940 -39.052 1.00 . A A .  44 CYS CA   1 1 
       48 79803 1 1  41 CYS CB   C  -89.733   3.885 -40.164 1.00 . A A .  44 CYS CB   1 1 
       48 79804 1 1  41 CYS H    H  -88.290   4.504 -38.010 1.00 . A A .  44 CYS H    1 1 
       48 79805 1 1  41 CYS HA   H  -90.074   2.300 -38.760 1.00 . A A .  44 CYS HA   1 1 
       48 79806 1 1  41 CYS HB2  H  -88.874   4.286 -40.680 1.00 . A A .  44 CYS HB2  1 1 
       48 79807 1 1  41 CYS HB3  H  -90.342   3.328 -40.863 1.00 . A A .  44 CYS HB3  1 1 
       48 79808 1 1  41 CYS N    N  -88.847   3.703 -37.886 1.00 . A A .  44 CYS N    1 1 
       48 79809 1 1  41 CYS O    O  -88.211   1.440 -40.608 1.00 . A A .  44 CYS O    1 1 
       48 79810 1 1  41 CYS SG   S  -90.720   5.287 -39.564 1.00 . A A .  44 CYS SG   1 1 
       48 79811 1 1  42 GLN C    C  -85.010   0.902 -37.894 1.00 . A A .  45 GLN C    1 1 
       48 79812 1 1  42 GLN CA   C  -85.874   1.139 -39.136 1.00 . A A .  45 GLN CA   1 1 
       48 79813 1 1  42 GLN CB   C  -85.029   1.761 -40.254 1.00 . A A .  45 GLN CB   1 1 
       48 79814 1 1  42 GLN CD   C  -83.195   1.456 -41.962 1.00 . A A .  45 GLN CD   1 1 
       48 79815 1 1  42 GLN CG   C  -83.956   0.839 -40.804 1.00 . A A .  45 GLN CG   1 1 
       48 79816 1 1  42 GLN H    H  -86.940   2.585 -38.003 1.00 . A A .  45 GLN H    1 1 
       48 79817 1 1  42 GLN HA   H  -86.274   0.195 -39.475 1.00 . A A .  45 GLN HA   1 1 
       48 79818 1 1  42 GLN HB2  H  -85.681   2.040 -41.068 1.00 . A A .  45 GLN HB2  1 1 
       48 79819 1 1  42 GLN HB3  H  -84.547   2.649 -39.872 1.00 . A A .  45 GLN HB3  1 1 
       48 79820 1 1  42 GLN HE21 H  -83.383   3.267 -41.170 1.00 . A A .  45 GLN HE21 1 1 
       48 79821 1 1  42 GLN HE22 H  -82.519   3.187 -42.665 1.00 . A A .  45 GLN HE22 1 1 
       48 79822 1 1  42 GLN HG2  H  -83.257   0.609 -40.013 1.00 . A A .  45 GLN HG2  1 1 
       48 79823 1 1  42 GLN HG3  H  -84.425  -0.072 -41.146 1.00 . A A .  45 GLN HG3  1 1 
       48 79824 1 1  42 GLN N    N  -86.997   2.024 -38.808 1.00 . A A .  45 GLN N    1 1 
       48 79825 1 1  42 GLN NE2  N  -83.017   2.768 -41.931 1.00 . A A .  45 GLN NE2  1 1 
       48 79826 1 1  42 GLN O    O  -84.473   1.846 -37.325 1.00 . A A .  45 GLN O    1 1 
       48 79827 1 1  42 GLN OE1  O  -82.757   0.755 -42.874 1.00 . A A .  45 GLN OE1  1 1 
       48 79828 1 1  43 GLY C    C  -84.567  -1.939 -35.621 1.00 . A A .  46 GLY C    1 1 
       48 79829 1 1  43 GLY CA   C  -84.118  -0.648 -36.274 1.00 . A A .  46 GLY CA   1 1 
       48 79830 1 1  43 GLY H    H  -85.210  -1.092 -38.035 1.00 . A A .  46 GLY H    1 1 
       48 79831 1 1  43 GLY HA2  H  -83.065  -0.715 -36.492 1.00 . A A .  46 GLY HA2  1 1 
       48 79832 1 1  43 GLY HA3  H  -84.277   0.165 -35.580 1.00 . A A .  46 GLY HA3  1 1 
       48 79833 1 1  43 GLY N    N  -84.837  -0.358 -37.502 1.00 . A A .  46 GLY N    1 1 
       48 79834 1 1  43 GLY O    O  -85.449  -2.622 -36.127 1.00 . A A .  46 GLY O    1 1 
       48 79835 1 1  44 GLN C    C  -85.617  -3.242 -33.015 1.00 . A A .  47 GLN C    1 1 
       48 79836 1 1  44 GLN CA   C  -84.306  -3.483 -33.763 1.00 . A A .  47 GLN CA   1 1 
       48 79837 1 1  44 GLN CB   C  -83.187  -3.873 -32.784 1.00 . A A .  47 GLN CB   1 1 
       48 79838 1 1  44 GLN CD   C  -81.169  -3.079 -34.126 1.00 . A A .  47 GLN CD   1 1 
       48 79839 1 1  44 GLN CG   C  -81.864  -4.250 -33.455 1.00 . A A .  47 GLN CG   1 1 
       48 79840 1 1  44 GLN H    H  -83.220  -1.712 -34.167 1.00 . A A .  47 GLN H    1 1 
       48 79841 1 1  44 GLN HA   H  -84.452  -4.284 -34.473 1.00 . A A .  47 GLN HA   1 1 
       48 79842 1 1  44 GLN HB2  H  -83.001  -3.040 -32.122 1.00 . A A .  47 GLN HB2  1 1 
       48 79843 1 1  44 GLN HB3  H  -83.520  -4.717 -32.198 1.00 . A A .  47 GLN HB3  1 1 
       48 79844 1 1  44 GLN HE21 H  -80.407  -4.293 -35.498 1.00 . A A .  47 GLN HE21 1 1 
       48 79845 1 1  44 GLN HE22 H  -79.990  -2.622 -35.651 1.00 . A A .  47 GLN HE22 1 1 
       48 79846 1 1  44 GLN HG2  H  -81.199  -4.654 -32.707 1.00 . A A .  47 GLN HG2  1 1 
       48 79847 1 1  44 GLN HG3  H  -82.058  -5.009 -34.203 1.00 . A A .  47 GLN HG3  1 1 
       48 79848 1 1  44 GLN N    N  -83.942  -2.284 -34.508 1.00 . A A .  47 GLN N    1 1 
       48 79849 1 1  44 GLN NE2  N  -80.448  -3.360 -35.198 1.00 . A A .  47 GLN NE2  1 1 
       48 79850 1 1  44 GLN O    O  -85.867  -2.133 -32.540 1.00 . A A .  47 GLN O    1 1 
       48 79851 1 1  44 GLN OE1  O  -81.284  -1.931 -33.691 1.00 . A A .  47 GLN OE1  1 1 
       48 79852 1 1  45 LEU C    C  -87.756  -4.128 -30.825 1.00 . A A .  48 LEU C    1 1 
       48 79853 1 1  45 LEU CA   C  -87.791  -4.111 -32.346 1.00 . A A .  48 LEU CA   1 1 
       48 79854 1 1  45 LEU CB   C  -88.743  -5.202 -32.846 1.00 . A A .  48 LEU CB   1 1 
       48 79855 1 1  45 LEU CD1  C  -90.816  -3.781 -32.830 1.00 . A A .  48 LEU CD1  1 1 
       48 79856 1 1  45 LEU CD2  C  -91.020  -6.266 -32.820 1.00 . A A .  48 LEU CD2  1 1 
       48 79857 1 1  45 LEU CG   C  -90.190  -5.080 -32.352 1.00 . A A .  48 LEU CG   1 1 
       48 79858 1 1  45 LEU H    H  -86.171  -5.153 -33.231 1.00 . A A .  48 LEU H    1 1 
       48 79859 1 1  45 LEU HA   H  -88.168  -3.154 -32.666 1.00 . A A .  48 LEU HA   1 1 
       48 79860 1 1  45 LEU HB2  H  -88.752  -5.179 -33.922 1.00 . A A .  48 LEU HB2  1 1 
       48 79861 1 1  45 LEU HB3  H  -88.359  -6.158 -32.526 1.00 . A A .  48 LEU HB3  1 1 
       48 79862 1 1  45 LEU HD11 H  -90.259  -2.944 -32.435 1.00 . A A .  48 LEU HD11 1 1 
       48 79863 1 1  45 LEU HD12 H  -91.838  -3.728 -32.488 1.00 . A A .  48 LEU HD12 1 1 
       48 79864 1 1  45 LEU HD13 H  -90.796  -3.750 -33.910 1.00 . A A .  48 LEU HD13 1 1 
       48 79865 1 1  45 LEU HD21 H  -91.000  -6.313 -33.898 1.00 . A A .  48 LEU HD21 1 1 
       48 79866 1 1  45 LEU HD22 H  -92.040  -6.148 -32.484 1.00 . A A .  48 LEU HD22 1 1 
       48 79867 1 1  45 LEU HD23 H  -90.610  -7.178 -32.411 1.00 . A A .  48 LEU HD23 1 1 
       48 79868 1 1  45 LEU HG   H  -90.195  -5.075 -31.270 1.00 . A A .  48 LEU HG   1 1 
       48 79869 1 1  45 LEU N    N  -86.456  -4.270 -32.920 1.00 . A A .  48 LEU N    1 1 
       48 79870 1 1  45 LEU O    O  -87.402  -5.133 -30.207 1.00 . A A .  48 LEU O    1 1 
       48 79871 1 1  46 GLU C    C  -89.742  -2.839 -28.432 1.00 . A A .  49 GLU C    1 1 
       48 79872 1 1  46 GLU CA   C  -88.264  -2.885 -28.801 1.00 . A A .  49 GLU CA   1 1 
       48 79873 1 1  46 GLU CB   C  -87.546  -1.621 -28.329 1.00 . A A .  49 GLU CB   1 1 
       48 79874 1 1  46 GLU CD   C  -86.304  -0.488 -26.451 1.00 . A A .  49 GLU CD   1 1 
       48 79875 1 1  46 GLU CG   C  -87.287  -1.577 -26.833 1.00 . A A .  49 GLU CG   1 1 
       48 79876 1 1  46 GLU H    H  -88.360  -2.230 -30.800 1.00 . A A .  49 GLU H    1 1 
       48 79877 1 1  46 GLU HA   H  -87.808  -3.753 -28.345 1.00 . A A .  49 GLU HA   1 1 
       48 79878 1 1  46 GLU HB2  H  -86.597  -1.547 -28.839 1.00 . A A .  49 GLU HB2  1 1 
       48 79879 1 1  46 GLU HB3  H  -88.152  -0.763 -28.592 1.00 . A A .  49 GLU HB3  1 1 
       48 79880 1 1  46 GLU HG2  H  -88.221  -1.392 -26.323 1.00 . A A .  49 GLU HG2  1 1 
       48 79881 1 1  46 GLU HG3  H  -86.886  -2.530 -26.519 1.00 . A A .  49 GLU HG3  1 1 
       48 79882 1 1  46 GLU N    N  -88.141  -3.009 -30.239 1.00 . A A .  49 GLU N    1 1 
       48 79883 1 1  46 GLU O    O  -90.453  -1.894 -28.782 1.00 . A A .  49 GLU O    1 1 
       48 79884 1 1  46 GLU OE1  O  -85.091  -0.671 -26.688 1.00 . A A .  49 GLU OE1  1 1 
       48 79885 1 1  46 GLU OE2  O  -86.732   0.560 -25.918 1.00 . A A .  49 GLU OE2  1 1 
       48 79886 1 1  47 VAL C    C  -91.807  -3.931 -25.903 1.00 . A A .  50 VAL C    1 1 
       48 79887 1 1  47 VAL CA   C  -91.612  -3.997 -27.409 1.00 . A A .  50 VAL CA   1 1 
       48 79888 1 1  47 VAL CB   C  -92.218  -5.313 -27.945 1.00 . A A .  50 VAL CB   1 1 
       48 79889 1 1  47 VAL CG1  C  -92.483  -5.210 -29.429 1.00 . A A .  50 VAL CG1  1 1 
       48 79890 1 1  47 VAL CG2  C  -91.293  -6.490 -27.670 1.00 . A A .  50 VAL CG2  1 1 
       48 79891 1 1  47 VAL H    H  -89.583  -4.593 -27.500 1.00 . A A .  50 VAL H    1 1 
       48 79892 1 1  47 VAL HA   H  -92.141  -3.169 -27.866 1.00 . A A .  50 VAL HA   1 1 
       48 79893 1 1  47 VAL HB   H  -93.156  -5.492 -27.443 1.00 . A A .  50 VAL HB   1 1 
       48 79894 1 1  47 VAL HG11 H  -93.168  -4.398 -29.615 1.00 . A A .  50 VAL HG11 1 1 
       48 79895 1 1  47 VAL HG12 H  -92.914  -6.135 -29.781 1.00 . A A .  50 VAL HG12 1 1 
       48 79896 1 1  47 VAL HG13 H  -91.554  -5.025 -29.946 1.00 . A A .  50 VAL HG13 1 1 
       48 79897 1 1  47 VAL HG21 H  -90.361  -6.345 -28.202 1.00 . A A .  50 VAL HG21 1 1 
       48 79898 1 1  47 VAL HG22 H  -91.761  -7.404 -28.009 1.00 . A A .  50 VAL HG22 1 1 
       48 79899 1 1  47 VAL HG23 H  -91.096  -6.558 -26.611 1.00 . A A .  50 VAL HG23 1 1 
       48 79900 1 1  47 VAL N    N  -90.206  -3.879 -27.766 1.00 . A A .  50 VAL N    1 1 
       48 79901 1 1  47 VAL O    O  -91.149  -4.649 -25.154 1.00 . A A .  50 VAL O    1 1 
       48 79902 1 1  48 TYR C    C  -94.036  -3.961 -23.614 1.00 . A A .  51 TYR C    1 1 
       48 79903 1 1  48 TYR CA   C  -92.999  -2.931 -24.042 1.00 . A A .  51 TYR CA   1 1 
       48 79904 1 1  48 TYR CB   C  -93.495  -1.517 -23.733 1.00 . A A .  51 TYR CB   1 1 
       48 79905 1 1  48 TYR CD1  C  -92.700  -1.381 -21.343 1.00 . A A .  51 TYR CD1  1 1 
       48 79906 1 1  48 TYR CD2  C  -94.987  -0.895 -21.795 1.00 . A A .  51 TYR CD2  1 1 
       48 79907 1 1  48 TYR CE1  C  -92.910  -1.150 -19.999 1.00 . A A .  51 TYR CE1  1 1 
       48 79908 1 1  48 TYR CE2  C  -95.207  -0.661 -20.451 1.00 . A A .  51 TYR CE2  1 1 
       48 79909 1 1  48 TYR CG   C  -93.731  -1.259 -22.262 1.00 . A A .  51 TYR CG   1 1 
       48 79910 1 1  48 TYR CZ   C  -94.165  -0.790 -19.556 1.00 . A A .  51 TYR CZ   1 1 
       48 79911 1 1  48 TYR H    H  -93.205  -2.517 -26.106 1.00 . A A .  51 TYR H    1 1 
       48 79912 1 1  48 TYR HA   H  -92.083  -3.109 -23.499 1.00 . A A .  51 TYR HA   1 1 
       48 79913 1 1  48 TYR HB2  H  -92.763  -0.804 -24.079 1.00 . A A .  51 TYR HB2  1 1 
       48 79914 1 1  48 TYR HB3  H  -94.427  -1.350 -24.254 1.00 . A A .  51 TYR HB3  1 1 
       48 79915 1 1  48 TYR HD1  H  -91.718  -1.660 -21.692 1.00 . A A .  51 TYR HD1  1 1 
       48 79916 1 1  48 TYR HD2  H  -95.801  -0.798 -22.498 1.00 . A A .  51 TYR HD2  1 1 
       48 79917 1 1  48 TYR HE1  H  -92.093  -1.256 -19.300 1.00 . A A .  51 TYR HE1  1 1 
       48 79918 1 1  48 TYR HE2  H  -96.189  -0.376 -20.106 1.00 . A A .  51 TYR HE2  1 1 
       48 79919 1 1  48 TYR HH   H  -95.227  -0.946 -17.954 1.00 . A A .  51 TYR HH   1 1 
       48 79920 1 1  48 TYR N    N  -92.712  -3.070 -25.461 1.00 . A A .  51 TYR N    1 1 
       48 79921 1 1  48 TYR O    O  -95.242  -3.699 -23.649 1.00 . A A .  51 TYR O    1 1 
       48 79922 1 1  48 TYR OH   O  -94.378  -0.558 -18.216 1.00 . A A .  51 TYR OH   1 1 
       48 79923 1 1  49 LEU C    C  -94.348  -6.513 -21.373 1.00 . A A .  52 LEU C    1 1 
       48 79924 1 1  49 LEU CA   C  -94.466  -6.210 -22.846 1.00 . A A .  52 LEU CA   1 1 
       48 79925 1 1  49 LEU CB   C  -94.223  -7.456 -23.698 1.00 . A A .  52 LEU CB   1 1 
       48 79926 1 1  49 LEU CD1  C  -92.681  -9.117 -22.586 1.00 . A A .  52 LEU CD1  1 1 
       48 79927 1 1  49 LEU CD2  C  -92.474  -8.656 -25.031 1.00 . A A .  52 LEU CD2  1 1 
       48 79928 1 1  49 LEU CG   C  -92.812  -8.059 -23.677 1.00 . A A .  52 LEU CG   1 1 
       48 79929 1 1  49 LEU H    H  -92.596  -5.283 -23.206 1.00 . A A .  52 LEU H    1 1 
       48 79930 1 1  49 LEU HA   H  -95.470  -5.863 -23.036 1.00 . A A .  52 LEU HA   1 1 
       48 79931 1 1  49 LEU HB2  H  -94.921  -8.218 -23.386 1.00 . A A .  52 LEU HB2  1 1 
       48 79932 1 1  49 LEU HB3  H  -94.448  -7.186 -24.702 1.00 . A A .  52 LEU HB3  1 1 
       48 79933 1 1  49 LEU HD11 H  -93.385  -9.916 -22.768 1.00 . A A .  52 LEU HD11 1 1 
       48 79934 1 1  49 LEU HD12 H  -92.885  -8.671 -21.624 1.00 . A A .  52 LEU HD12 1 1 
       48 79935 1 1  49 LEU HD13 H  -91.676  -9.514 -22.591 1.00 . A A .  52 LEU HD13 1 1 
       48 79936 1 1  49 LEU HD21 H  -93.156  -9.464 -25.251 1.00 . A A .  52 LEU HD21 1 1 
       48 79937 1 1  49 LEU HD22 H  -91.462  -9.034 -25.015 1.00 . A A .  52 LEU HD22 1 1 
       48 79938 1 1  49 LEU HD23 H  -92.562  -7.894 -25.791 1.00 . A A .  52 LEU HD23 1 1 
       48 79939 1 1  49 LEU HG   H  -92.099  -7.275 -23.476 1.00 . A A .  52 LEU HG   1 1 
       48 79940 1 1  49 LEU N    N  -93.569  -5.137 -23.233 1.00 . A A .  52 LEU N    1 1 
       48 79941 1 1  49 LEU O    O  -93.257  -6.778 -20.866 1.00 . A A .  52 LEU O    1 1 
       48 79942 1 1  50 LYS C    C  -94.927  -5.573 -18.449 1.00 . A A .  53 LYS C    1 1 
       48 79943 1 1  50 LYS CA   C  -95.615  -6.669 -19.261 1.00 . A A .  53 LYS CA   1 1 
       48 79944 1 1  50 LYS CB   C  -95.060  -8.061 -18.906 1.00 . A A .  53 LYS CB   1 1 
       48 79945 1 1  50 LYS CD   C  -95.233  -8.169 -16.384 1.00 . A A .  53 LYS CD   1 1 
       48 79946 1 1  50 LYS CE   C  -93.891  -8.778 -16.009 1.00 . A A .  53 LYS CE   1 1 
       48 79947 1 1  50 LYS CG   C  -95.743  -8.714 -17.708 1.00 . A A .  53 LYS CG   1 1 
       48 79948 1 1  50 LYS H    H  -96.292  -6.133 -21.183 1.00 . A A .  53 LYS H    1 1 
       48 79949 1 1  50 LYS HA   H  -96.668  -6.650 -19.026 1.00 . A A .  53 LYS HA   1 1 
       48 79950 1 1  50 LYS HB2  H  -95.181  -8.711 -19.760 1.00 . A A .  53 LYS HB2  1 1 
       48 79951 1 1  50 LYS HB3  H  -94.006  -7.969 -18.684 1.00 . A A .  53 LYS HB3  1 1 
       48 79952 1 1  50 LYS HD2  H  -95.118  -7.098 -16.469 1.00 . A A .  53 LYS HD2  1 1 
       48 79953 1 1  50 LYS HD3  H  -95.951  -8.396 -15.610 1.00 . A A .  53 LYS HD3  1 1 
       48 79954 1 1  50 LYS HE2  H  -94.023  -9.839 -15.855 1.00 . A A .  53 LYS HE2  1 1 
       48 79955 1 1  50 LYS HE3  H  -93.195  -8.617 -16.821 1.00 . A A .  53 LYS HE3  1 1 
       48 79956 1 1  50 LYS HG2  H  -96.806  -8.531 -17.771 1.00 . A A .  53 LYS HG2  1 1 
       48 79957 1 1  50 LYS HG3  H  -95.559  -9.779 -17.741 1.00 . A A .  53 LYS HG3  1 1 
       48 79958 1 1  50 LYS HZ1  H  -92.925  -7.239 -14.974 1.00 . A A .  53 LYS HZ1  1 1 
       48 79959 1 1  50 LYS HZ2  H  -92.586  -8.785 -14.377 1.00 . A A .  53 LYS HZ2  1 1 
       48 79960 1 1  50 LYS HZ3  H  -94.083  -8.066 -14.052 1.00 . A A .  53 LYS HZ3  1 1 
       48 79961 1 1  50 LYS N    N  -95.489  -6.408 -20.693 1.00 . A A .  53 LYS N    1 1 
       48 79962 1 1  50 LYS NZ   N  -93.335  -8.177 -14.767 1.00 . A A .  53 LYS NZ   1 1 
       48 79963 1 1  50 LYS O    O  -95.469  -5.113 -17.445 1.00 . A A .  53 LYS O    1 1 
       48 79964 1 1  51 ASP C    C  -91.532  -4.066 -18.845 1.00 . A A .  54 ASP C    1 1 
       48 79965 1 1  51 ASP CA   C  -92.928  -4.139 -18.231 1.00 . A A .  54 ASP CA   1 1 
       48 79966 1 1  51 ASP CB   C  -92.803  -4.428 -16.724 1.00 . A A .  54 ASP CB   1 1 
       48 79967 1 1  51 ASP CG   C  -92.128  -5.749 -16.390 1.00 . A A .  54 ASP CG   1 1 
       48 79968 1 1  51 ASP H    H  -93.463  -5.490 -19.811 1.00 . A A .  54 ASP H    1 1 
       48 79969 1 1  51 ASP HA   H  -93.402  -3.178 -18.360 1.00 . A A .  54 ASP HA   1 1 
       48 79970 1 1  51 ASP HB2  H  -92.232  -3.637 -16.263 1.00 . A A .  54 ASP HB2  1 1 
       48 79971 1 1  51 ASP HB3  H  -93.794  -4.439 -16.291 1.00 . A A .  54 ASP HB3  1 1 
       48 79972 1 1  51 ASP N    N  -93.762  -5.138 -18.927 1.00 . A A .  54 ASP N    1 1 
       48 79973 1 1  51 ASP O    O  -90.800  -3.098 -18.632 1.00 . A A .  54 ASP O    1 1 
       48 79974 1 1  51 ASP OD1  O  -91.885  -6.568 -17.300 1.00 . A A .  54 ASP OD1  1 1 
       48 79975 1 1  51 ASP OD2  O  -91.865  -5.987 -15.191 1.00 . A A .  54 ASP OD2  1 1 
       48 79976 1 1  52 GLY C    C  -89.940  -4.493 -21.633 1.00 . A A .  55 GLY C    1 1 
       48 79977 1 1  52 GLY CA   C  -89.882  -5.106 -20.261 1.00 . A A .  55 GLY CA   1 1 
       48 79978 1 1  52 GLY H    H  -91.757  -5.871 -19.663 1.00 . A A .  55 GLY H    1 1 
       48 79979 1 1  52 GLY HA2  H  -89.152  -4.569 -19.681 1.00 . A A .  55 GLY HA2  1 1 
       48 79980 1 1  52 GLY HA3  H  -89.557  -6.129 -20.358 1.00 . A A .  55 GLY HA3  1 1 
       48 79981 1 1  52 GLY N    N  -91.162  -5.094 -19.588 1.00 . A A .  55 GLY N    1 1 
       48 79982 1 1  52 GLY O    O  -90.648  -4.996 -22.505 1.00 . A A .  55 GLY O    1 1 
       48 79983 1 1  53 TRP C    C  -87.969  -3.882 -23.788 1.00 . A A .  56 TRP C    1 1 
       48 79984 1 1  53 TRP CA   C  -88.924  -2.900 -23.148 1.00 . A A .  56 TRP CA   1 1 
       48 79985 1 1  53 TRP CB   C  -88.314  -1.497 -23.121 1.00 . A A .  56 TRP CB   1 1 
       48 79986 1 1  53 TRP CD1  C  -89.653   0.422 -22.071 1.00 . A A .  56 TRP CD1  1 1 
       48 79987 1 1  53 TRP CD2  C  -90.178  -0.019 -24.201 1.00 . A A .  56 TRP CD2  1 1 
       48 79988 1 1  53 TRP CE2  C  -90.980   1.045 -23.757 1.00 . A A .  56 TRP CE2  1 1 
       48 79989 1 1  53 TRP CE3  C  -90.329  -0.476 -25.512 1.00 . A A .  56 TRP CE3  1 1 
       48 79990 1 1  53 TRP CG   C  -89.335  -0.403 -23.110 1.00 . A A .  56 TRP CG   1 1 
       48 79991 1 1  53 TRP CH2  C  -92.047   1.192 -25.860 1.00 . A A .  56 TRP CH2  1 1 
       48 79992 1 1  53 TRP CZ2  C  -91.921   1.660 -24.580 1.00 . A A .  56 TRP CZ2  1 1 
       48 79993 1 1  53 TRP CZ3  C  -91.262   0.134 -26.327 1.00 . A A .  56 TRP CZ3  1 1 
       48 79994 1 1  53 TRP H    H  -88.882  -2.897 -21.030 1.00 . A A .  56 TRP H    1 1 
       48 79995 1 1  53 TRP HA   H  -89.845  -2.885 -23.714 1.00 . A A .  56 TRP HA   1 1 
       48 79996 1 1  53 TRP HB2  H  -87.703  -1.393 -22.236 1.00 . A A .  56 TRP HB2  1 1 
       48 79997 1 1  53 TRP HB3  H  -87.694  -1.366 -23.997 1.00 . A A .  56 TRP HB3  1 1 
       48 79998 1 1  53 TRP HD1  H  -89.189   0.380 -21.095 1.00 . A A .  56 TRP HD1  1 1 
       48 79999 1 1  53 TRP HE1  H  -91.039   1.992 -21.880 1.00 . A A .  56 TRP HE1  1 1 
       48 80000 1 1  53 TRP HE3  H  -89.731  -1.291 -25.890 1.00 . A A .  56 TRP HE3  1 1 
       48 80001 1 1  53 TRP HH2  H  -92.765   1.635 -26.533 1.00 . A A .  56 TRP HH2  1 1 
       48 80002 1 1  53 TRP HZ2  H  -92.536   2.480 -24.233 1.00 . A A .  56 TRP HZ2  1 1 
       48 80003 1 1  53 TRP HZ3  H  -91.392  -0.207 -27.342 1.00 . A A .  56 TRP HZ3  1 1 
       48 80004 1 1  53 TRP N    N  -89.222  -3.389 -21.815 1.00 . A A .  56 TRP N    1 1 
       48 80005 1 1  53 TRP NE1  N  -90.642   1.298 -22.451 1.00 . A A .  56 TRP NE1  1 1 
       48 80006 1 1  53 TRP O    O  -86.752  -3.709 -23.755 1.00 . A A .  56 TRP O    1 1 
       48 80007 1 1  54 HIS C    C  -87.361  -5.947 -26.207 1.00 . A A .  57 HIS C    1 1 
       48 80008 1 1  54 HIS CA   C  -87.752  -6.076 -24.743 1.00 . A A .  57 HIS CA   1 1 
       48 80009 1 1  54 HIS CB   C  -88.527  -7.374 -24.509 1.00 . A A .  57 HIS CB   1 1 
       48 80010 1 1  54 HIS CD2  C  -89.467  -8.176 -22.231 1.00 . A A .  57 HIS CD2  1 1 
       48 80011 1 1  54 HIS CE1  C  -87.573  -8.371 -21.152 1.00 . A A .  57 HIS CE1  1 1 
       48 80012 1 1  54 HIS CG   C  -88.478  -7.836 -23.087 1.00 . A A .  57 HIS CG   1 1 
       48 80013 1 1  54 HIS H    H  -89.513  -4.965 -24.424 1.00 . A A .  57 HIS H    1 1 
       48 80014 1 1  54 HIS HA   H  -86.864  -6.089 -24.124 1.00 . A A .  57 HIS HA   1 1 
       48 80015 1 1  54 HIS HB2  H  -89.563  -7.216 -24.770 1.00 . A A .  57 HIS HB2  1 1 
       48 80016 1 1  54 HIS HB3  H  -88.120  -8.157 -25.137 1.00 . A A .  57 HIS HB3  1 1 
       48 80017 1 1  54 HIS HD1  H  -86.396  -7.771 -22.724 1.00 . A A .  57 HIS HD1  1 1 
       48 80018 1 1  54 HIS HD2  H  -90.525  -8.188 -22.450 1.00 . A A .  57 HIS HD2  1 1 
       48 80019 1 1  54 HIS HE1  H  -86.848  -8.560 -20.376 1.00 . A A .  57 HIS HE1  1 1 
       48 80020 1 1  54 HIS HE2  H  -89.362  -8.548 -20.168 1.00 . A A .  57 HIS HE2  1 1 
       48 80021 1 1  54 HIS N    N  -88.532  -4.946 -24.313 1.00 . A A .  57 HIS N    1 1 
       48 80022 1 1  54 HIS ND1  N  -87.303  -7.968 -22.379 1.00 . A A .  57 HIS ND1  1 1 
       48 80023 1 1  54 HIS NE2  N  -88.882  -8.503 -21.033 1.00 . A A .  57 HIS NE2  1 1 
       48 80024 1 1  54 HIS O    O  -88.218  -5.757 -27.065 1.00 . A A .  57 HIS O    1 1 
       48 80025 1 1  55 MET C    C  -85.592  -7.395 -28.463 1.00 . A A .  58 MET C    1 1 
       48 80026 1 1  55 MET CA   C  -85.586  -6.001 -27.862 1.00 . A A .  58 MET CA   1 1 
       48 80027 1 1  55 MET CB   C  -84.177  -5.405 -27.930 1.00 . A A .  58 MET CB   1 1 
       48 80028 1 1  55 MET CE   C  -81.559  -4.048 -26.581 1.00 . A A .  58 MET CE   1 1 
       48 80029 1 1  55 MET CG   C  -84.137  -3.926 -27.592 1.00 . A A .  58 MET CG   1 1 
       48 80030 1 1  55 MET H    H  -85.427  -6.148 -25.753 1.00 . A A .  58 MET H    1 1 
       48 80031 1 1  55 MET HA   H  -86.260  -5.375 -28.430 1.00 . A A .  58 MET HA   1 1 
       48 80032 1 1  55 MET HB2  H  -83.540  -5.931 -27.234 1.00 . A A .  58 MET HB2  1 1 
       48 80033 1 1  55 MET HB3  H  -83.790  -5.534 -28.930 1.00 . A A .  58 MET HB3  1 1 
       48 80034 1 1  55 MET HE1  H  -80.542  -3.687 -26.590 1.00 . A A .  58 MET HE1  1 1 
       48 80035 1 1  55 MET HE2  H  -81.566  -5.108 -26.792 1.00 . A A .  58 MET HE2  1 1 
       48 80036 1 1  55 MET HE3  H  -81.995  -3.872 -25.608 1.00 . A A .  58 MET HE3  1 1 
       48 80037 1 1  55 MET HG2  H  -84.839  -3.415 -28.225 1.00 . A A .  58 MET HG2  1 1 
       48 80038 1 1  55 MET HG3  H  -84.429  -3.801 -26.561 1.00 . A A .  58 MET HG3  1 1 
       48 80039 1 1  55 MET N    N  -86.070  -6.043 -26.487 1.00 . A A .  58 MET N    1 1 
       48 80040 1 1  55 MET O    O  -84.703  -8.197 -28.190 1.00 . A A .  58 MET O    1 1 
       48 80041 1 1  55 MET SD   S  -82.509  -3.185 -27.825 1.00 . A A .  58 MET SD   1 1 
       48 80042 1 1  56 VAL C    C  -85.807  -9.248 -30.970 1.00 . A A .  59 VAL C    1 1 
       48 80043 1 1  56 VAL CA   C  -86.779  -9.013 -29.828 1.00 . A A .  59 VAL CA   1 1 
       48 80044 1 1  56 VAL CB   C  -88.221  -9.245 -30.333 1.00 . A A .  59 VAL CB   1 1 
       48 80045 1 1  56 VAL CG1  C  -89.230  -8.941 -29.239 1.00 . A A .  59 VAL CG1  1 1 
       48 80046 1 1  56 VAL CG2  C  -88.506  -8.412 -31.572 1.00 . A A .  59 VAL CG2  1 1 
       48 80047 1 1  56 VAL H    H  -87.230  -6.964 -29.523 1.00 . A A .  59 VAL H    1 1 
       48 80048 1 1  56 VAL HA   H  -86.576  -9.731 -29.045 1.00 . A A .  59 VAL HA   1 1 
       48 80049 1 1  56 VAL HB   H  -88.321 -10.286 -30.598 1.00 . A A .  59 VAL HB   1 1 
       48 80050 1 1  56 VAL HG11 H  -90.226  -9.146 -29.601 1.00 . A A .  59 VAL HG11 1 1 
       48 80051 1 1  56 VAL HG12 H  -89.157  -7.899 -28.960 1.00 . A A .  59 VAL HG12 1 1 
       48 80052 1 1  56 VAL HG13 H  -89.025  -9.559 -28.378 1.00 . A A .  59 VAL HG13 1 1 
       48 80053 1 1  56 VAL HG21 H  -88.401  -7.363 -31.334 1.00 . A A .  59 VAL HG21 1 1 
       48 80054 1 1  56 VAL HG22 H  -89.513  -8.604 -31.912 1.00 . A A .  59 VAL HG22 1 1 
       48 80055 1 1  56 VAL HG23 H  -87.806  -8.675 -32.351 1.00 . A A .  59 VAL HG23 1 1 
       48 80056 1 1  56 VAL N    N  -86.601  -7.680 -29.271 1.00 . A A .  59 VAL N    1 1 
       48 80057 1 1  56 VAL O    O  -85.305  -8.299 -31.572 1.00 . A A .  59 VAL O    1 1 
       48 80058 1 1  57 CYS C    C  -85.399 -11.163 -33.634 1.00 . A A .  60 CYS C    1 1 
       48 80059 1 1  57 CYS CA   C  -84.627 -10.838 -32.349 1.00 . A A .  60 CYS CA   1 1 
       48 80060 1 1  57 CYS CB   C  -83.699 -11.985 -31.919 1.00 . A A .  60 CYS CB   1 1 
       48 80061 1 1  57 CYS H    H  -85.964 -11.231 -30.759 1.00 . A A .  60 CYS H    1 1 
       48 80062 1 1  57 CYS HA   H  -84.024  -9.960 -32.534 1.00 . A A .  60 CYS HA   1 1 
       48 80063 1 1  57 CYS HB2  H  -82.855 -12.018 -32.569 1.00 . A A .  60 CYS HB2  1 1 
       48 80064 1 1  57 CYS HB3  H  -83.352 -11.786 -30.915 1.00 . A A .  60 CYS HB3  1 1 
       48 80065 1 1  57 CYS N    N  -85.544 -10.509 -31.276 1.00 . A A .  60 CYS N    1 1 
       48 80066 1 1  57 CYS O    O  -84.893 -11.841 -34.531 1.00 . A A .  60 CYS O    1 1 
       48 80067 1 1  57 CYS SG   S  -84.427 -13.641 -31.919 1.00 . A A .  60 CYS SG   1 1 
       48 80068 1 1  58 SER C    C  -88.079 -12.059 -35.193 1.00 . A A .  61 SER C    1 1 
       48 80069 1 1  58 SER CA   C  -87.479 -10.677 -34.900 1.00 . A A .  61 SER CA   1 1 
       48 80070 1 1  58 SER CB   C  -86.698 -10.167 -36.110 1.00 . A A .  61 SER CB   1 1 
       48 80071 1 1  58 SER H    H  -86.995 -10.223 -32.893 1.00 . A A .  61 SER H    1 1 
       48 80072 1 1  58 SER HA   H  -88.299  -9.990 -34.723 1.00 . A A .  61 SER HA   1 1 
       48 80073 1 1  58 SER HB2  H  -85.877 -10.838 -36.319 1.00 . A A .  61 SER HB2  1 1 
       48 80074 1 1  58 SER HB3  H  -87.353 -10.118 -36.967 1.00 . A A .  61 SER HB3  1 1 
       48 80075 1 1  58 SER HG   H  -85.224  -8.935 -35.727 1.00 . A A .  61 SER HG   1 1 
       48 80076 1 1  58 SER N    N  -86.635 -10.650 -33.696 1.00 . A A .  61 SER N    1 1 
       48 80077 1 1  58 SER O    O  -89.274 -12.167 -35.467 1.00 . A A .  61 SER O    1 1 
       48 80078 1 1  58 SER OG   O  -86.178  -8.874 -35.856 1.00 . A A .  61 SER OG   1 1 
       48 80079 1 1  59 GLN C    C  -88.387 -15.141 -34.270 1.00 . A A .  62 GLN C    1 1 
       48 80080 1 1  59 GLN CA   C  -87.757 -14.451 -35.476 1.00 . A A .  62 GLN CA   1 1 
       48 80081 1 1  59 GLN CB   C  -86.636 -15.316 -36.085 1.00 . A A .  62 GLN CB   1 1 
       48 80082 1 1  59 GLN CD   C  -85.610 -16.374 -33.997 1.00 . A A .  62 GLN CD   1 1 
       48 80083 1 1  59 GLN CG   C  -85.387 -15.500 -35.224 1.00 . A A .  62 GLN CG   1 1 
       48 80084 1 1  59 GLN H    H  -86.335 -12.994 -34.855 1.00 . A A .  62 GLN H    1 1 
       48 80085 1 1  59 GLN HA   H  -88.529 -14.323 -36.223 1.00 . A A .  62 GLN HA   1 1 
       48 80086 1 1  59 GLN HB2  H  -87.037 -16.298 -36.290 1.00 . A A .  62 GLN HB2  1 1 
       48 80087 1 1  59 GLN HB3  H  -86.334 -14.868 -37.021 1.00 . A A .  62 GLN HB3  1 1 
       48 80088 1 1  59 GLN HE21 H  -85.224 -18.007 -35.053 1.00 . A A .  62 GLN HE21 1 1 
       48 80089 1 1  59 GLN HE22 H  -85.591 -18.254 -33.383 1.00 . A A .  62 GLN HE22 1 1 
       48 80090 1 1  59 GLN HG2  H  -84.623 -15.965 -35.830 1.00 . A A .  62 GLN HG2  1 1 
       48 80091 1 1  59 GLN HG3  H  -85.037 -14.525 -34.902 1.00 . A A .  62 GLN HG3  1 1 
       48 80092 1 1  59 GLN N    N  -87.270 -13.114 -35.134 1.00 . A A .  62 GLN N    1 1 
       48 80093 1 1  59 GLN NE2  N  -85.461 -17.675 -34.161 1.00 . A A .  62 GLN NE2  1 1 
       48 80094 1 1  59 GLN O    O  -88.851 -16.278 -34.364 1.00 . A A .  62 GLN O    1 1 
       48 80095 1 1  59 GLN OE1  O  -85.928 -15.886 -32.917 1.00 . A A .  62 GLN OE1  1 1 
       48 80096 1 1  60 SER C    C  -90.384 -15.394 -32.027 1.00 . A A .  63 SER C    1 1 
       48 80097 1 1  60 SER CA   C  -88.913 -14.983 -31.899 1.00 . A A .  63 SER CA   1 1 
       48 80098 1 1  60 SER CB   C  -88.740 -13.947 -30.792 1.00 . A A .  63 SER CB   1 1 
       48 80099 1 1  60 SER H    H  -88.074 -13.519 -33.161 1.00 . A A .  63 SER H    1 1 
       48 80100 1 1  60 SER HA   H  -88.321 -15.853 -31.656 1.00 . A A .  63 SER HA   1 1 
       48 80101 1 1  60 SER HB2  H  -89.395 -13.110 -30.980 1.00 . A A .  63 SER HB2  1 1 
       48 80102 1 1  60 SER HB3  H  -88.987 -14.394 -29.841 1.00 . A A .  63 SER HB3  1 1 
       48 80103 1 1  60 SER HG   H  -86.820 -14.124 -31.172 1.00 . A A .  63 SER HG   1 1 
       48 80104 1 1  60 SER N    N  -88.408 -14.436 -33.147 1.00 . A A .  63 SER N    1 1 
       48 80105 1 1  60 SER O    O  -91.076 -14.955 -32.952 1.00 . A A .  63 SER O    1 1 
       48 80106 1 1  60 SER OG   O  -87.401 -13.479 -30.745 1.00 . A A .  63 SER OG   1 1 
       48 80107 1 1  61 TRP C    C  -92.339 -17.838 -32.192 1.00 . A A .  64 TRP C    1 1 
       48 80108 1 1  61 TRP CA   C  -92.202 -16.781 -31.100 1.00 . A A .  64 TRP CA   1 1 
       48 80109 1 1  61 TRP CB   C  -93.270 -15.688 -31.266 1.00 . A A .  64 TRP CB   1 1 
       48 80110 1 1  61 TRP CD1  C  -94.251 -15.088 -28.981 1.00 . A A .  64 TRP CD1  1 1 
       48 80111 1 1  61 TRP CD2  C  -92.798 -13.581 -29.772 1.00 . A A .  64 TRP CD2  1 1 
       48 80112 1 1  61 TRP CE2  C  -93.261 -13.143 -28.519 1.00 . A A .  64 TRP CE2  1 1 
       48 80113 1 1  61 TRP CE3  C  -91.874 -12.789 -30.460 1.00 . A A .  64 TRP CE3  1 1 
       48 80114 1 1  61 TRP CG   C  -93.443 -14.831 -30.048 1.00 . A A .  64 TRP CG   1 1 
       48 80115 1 1  61 TRP CH2  C  -91.924 -11.200 -28.634 1.00 . A A .  64 TRP CH2  1 1 
       48 80116 1 1  61 TRP CZ2  C  -92.830 -11.952 -27.940 1.00 . A A .  64 TRP CZ2  1 1 
       48 80117 1 1  61 TRP CZ3  C  -91.446 -11.609 -29.882 1.00 . A A .  64 TRP CZ3  1 1 
       48 80118 1 1  61 TRP H    H  -90.244 -16.486 -30.350 1.00 . A A .  64 TRP H    1 1 
       48 80119 1 1  61 TRP HA   H  -92.354 -17.265 -30.146 1.00 . A A .  64 TRP HA   1 1 
       48 80120 1 1  61 TRP HB2  H  -92.992 -15.045 -32.087 1.00 . A A .  64 TRP HB2  1 1 
       48 80121 1 1  61 TRP HB3  H  -94.219 -16.154 -31.484 1.00 . A A .  64 TRP HB3  1 1 
       48 80122 1 1  61 TRP HD1  H  -94.877 -15.964 -28.889 1.00 . A A .  64 TRP HD1  1 1 
       48 80123 1 1  61 TRP HE1  H  -94.632 -14.039 -27.205 1.00 . A A .  64 TRP HE1  1 1 
       48 80124 1 1  61 TRP HE3  H  -91.492 -13.087 -31.424 1.00 . A A .  64 TRP HE3  1 1 
       48 80125 1 1  61 TRP HH2  H  -91.556 -10.267 -28.216 1.00 . A A .  64 TRP HH2  1 1 
       48 80126 1 1  61 TRP HZ2  H  -93.191 -11.622 -26.982 1.00 . A A .  64 TRP HZ2  1 1 
       48 80127 1 1  61 TRP HZ3  H  -90.730 -10.986 -30.400 1.00 . A A .  64 TRP HZ3  1 1 
       48 80128 1 1  61 TRP N    N  -90.847 -16.226 -31.087 1.00 . A A .  64 TRP N    1 1 
       48 80129 1 1  61 TRP NE1  N  -94.147 -14.080 -28.057 1.00 . A A .  64 TRP NE1  1 1 
       48 80130 1 1  61 TRP O    O  -92.429 -19.028 -31.901 1.00 . A A .  64 TRP O    1 1 
       48 80131 1 1  62 GLY C    C  -92.386 -17.593 -35.879 1.00 . A A .  65 GLY C    1 1 
       48 80132 1 1  62 GLY CA   C  -92.466 -18.312 -34.552 1.00 . A A .  65 GLY CA   1 1 
       48 80133 1 1  62 GLY H    H  -92.202 -16.438 -33.607 1.00 . A A .  65 GLY H    1 1 
       48 80134 1 1  62 GLY HA2  H  -91.682 -19.053 -34.502 1.00 . A A .  65 GLY HA2  1 1 
       48 80135 1 1  62 GLY HA3  H  -93.423 -18.806 -34.479 1.00 . A A .  65 GLY HA3  1 1 
       48 80136 1 1  62 GLY N    N  -92.324 -17.399 -33.439 1.00 . A A .  65 GLY N    1 1 
       48 80137 1 1  62 GLY O    O  -93.345 -17.581 -36.649 1.00 . A A .  65 GLY O    1 1 
       48 80138 1 1  63 ARG C    C  -89.766 -16.591 -38.071 1.00 . A A .  66 ARG C    1 1 
       48 80139 1 1  63 ARG CA   C  -91.060 -16.217 -37.365 1.00 . A A .  66 ARG CA   1 1 
       48 80140 1 1  63 ARG CB   C  -91.077 -14.716 -37.067 1.00 . A A .  66 ARG CB   1 1 
       48 80141 1 1  63 ARG CD   C  -93.209 -14.196 -38.268 1.00 . A A .  66 ARG CD   1 1 
       48 80142 1 1  63 ARG CG   C  -92.475 -14.139 -36.937 1.00 . A A .  66 ARG CG   1 1 
       48 80143 1 1  63 ARG CZ   C  -92.639 -13.637 -40.611 1.00 . A A .  66 ARG CZ   1 1 
       48 80144 1 1  63 ARG H    H  -90.499 -17.046 -35.502 1.00 . A A .  66 ARG H    1 1 
       48 80145 1 1  63 ARG HA   H  -91.885 -16.447 -38.021 1.00 . A A .  66 ARG HA   1 1 
       48 80146 1 1  63 ARG HB2  H  -90.549 -14.537 -36.141 1.00 . A A .  66 ARG HB2  1 1 
       48 80147 1 1  63 ARG HB3  H  -90.569 -14.197 -37.865 1.00 . A A .  66 ARG HB3  1 1 
       48 80148 1 1  63 ARG HD2  H  -93.279 -15.226 -38.582 1.00 . A A .  66 ARG HD2  1 1 
       48 80149 1 1  63 ARG HD3  H  -94.199 -13.787 -38.137 1.00 . A A .  66 ARG HD3  1 1 
       48 80150 1 1  63 ARG HE   H  -91.900 -12.722 -38.988 1.00 . A A .  66 ARG HE   1 1 
       48 80151 1 1  63 ARG HG2  H  -93.027 -14.710 -36.205 1.00 . A A .  66 ARG HG2  1 1 
       48 80152 1 1  63 ARG HG3  H  -92.404 -13.109 -36.617 1.00 . A A .  66 ARG HG3  1 1 
       48 80153 1 1  63 ARG HH11 H  -94.019 -15.113 -40.447 1.00 . A A .  66 ARG HH11 1 1 
       48 80154 1 1  63 ARG HH12 H  -93.583 -14.687 -42.077 1.00 . A A .  66 ARG HH12 1 1 
       48 80155 1 1  63 ARG HH21 H  -91.313 -12.202 -41.130 1.00 . A A .  66 ARG HH21 1 1 
       48 80156 1 1  63 ARG HH22 H  -92.017 -13.078 -42.461 1.00 . A A .  66 ARG HH22 1 1 
       48 80157 1 1  63 ARG N    N  -91.243 -16.980 -36.143 1.00 . A A .  66 ARG N    1 1 
       48 80158 1 1  63 ARG NE   N  -92.509 -13.430 -39.297 1.00 . A A .  66 ARG NE   1 1 
       48 80159 1 1  63 ARG NH1  N  -93.476 -14.558 -41.076 1.00 . A A .  66 ARG NH1  1 1 
       48 80160 1 1  63 ARG NH2  N  -91.934 -12.909 -41.461 1.00 . A A .  66 ARG NH2  1 1 
       48 80161 1 1  63 ARG O    O  -88.803 -17.026 -37.445 1.00 . A A .  66 ARG O    1 1 
       48 80162 1 1  64 SER C    C  -88.916 -16.160 -41.619 1.00 . A A .  67 SER C    1 1 
       48 80163 1 1  64 SER CA   C  -88.606 -16.658 -40.213 1.00 . A A .  67 SER CA   1 1 
       48 80164 1 1  64 SER CB   C  -88.237 -18.146 -40.237 1.00 . A A .  67 SER CB   1 1 
       48 80165 1 1  64 SER H    H  -90.608 -16.152 -39.821 1.00 . A A .  67 SER H    1 1 
       48 80166 1 1  64 SER HA   H  -87.785 -16.085 -39.804 1.00 . A A .  67 SER HA   1 1 
       48 80167 1 1  64 SER HB2  H  -88.211 -18.523 -39.224 1.00 . A A .  67 SER HB2  1 1 
       48 80168 1 1  64 SER HB3  H  -88.980 -18.688 -40.803 1.00 . A A .  67 SER HB3  1 1 
       48 80169 1 1  64 SER HG   H  -86.347 -18.651 -40.162 1.00 . A A .  67 SER HG   1 1 
       48 80170 1 1  64 SER N    N  -89.776 -16.431 -39.384 1.00 . A A .  67 SER N    1 1 
       48 80171 1 1  64 SER O    O  -90.065 -16.227 -42.054 1.00 . A A .  67 SER O    1 1 
       48 80172 1 1  64 SER OG   O  -86.968 -18.349 -40.833 1.00 . A A .  67 SER OG   1 1 
       48 80173 1 1  65 SER C    C  -86.799 -14.818 -44.322 1.00 . A A .  68 SER C    1 1 
       48 80174 1 1  65 SER CA   C  -88.129 -15.096 -43.643 1.00 . A A .  68 SER CA   1 1 
       48 80175 1 1  65 SER CB   C  -88.946 -13.805 -43.553 1.00 . A A .  68 SER CB   1 1 
       48 80176 1 1  65 SER H    H  -87.011 -15.638 -41.934 1.00 . A A .  68 SER H    1 1 
       48 80177 1 1  65 SER HA   H  -88.678 -15.824 -44.223 1.00 . A A .  68 SER HA   1 1 
       48 80178 1 1  65 SER HB2  H  -89.758 -13.946 -42.855 1.00 . A A .  68 SER HB2  1 1 
       48 80179 1 1  65 SER HB3  H  -88.311 -13.005 -43.205 1.00 . A A .  68 SER HB3  1 1 
       48 80180 1 1  65 SER HG   H  -90.454 -13.529 -44.771 1.00 . A A .  68 SER HG   1 1 
       48 80181 1 1  65 SER N    N  -87.914 -15.643 -42.315 1.00 . A A .  68 SER N    1 1 
       48 80182 1 1  65 SER O    O  -85.811 -14.493 -43.663 1.00 . A A .  68 SER O    1 1 
       48 80183 1 1  65 SER OG   O  -89.487 -13.444 -44.811 1.00 . A A .  68 SER OG   1 1 
       48 80184 1 1  66 LYS C    C  -85.964 -13.560 -47.449 1.00 . A A .  69 LYS C    1 1 
       48 80185 1 1  66 LYS CA   C  -85.612 -14.642 -46.437 1.00 . A A .  69 LYS CA   1 1 
       48 80186 1 1  66 LYS CB   C  -85.079 -15.887 -47.150 1.00 . A A .  69 LYS CB   1 1 
       48 80187 1 1  66 LYS CD   C  -83.339 -16.371 -45.405 1.00 . A A .  69 LYS CD   1 1 
       48 80188 1 1  66 LYS CE   C  -82.664 -17.451 -44.581 1.00 . A A .  69 LYS CE   1 1 
       48 80189 1 1  66 LYS CG   C  -84.498 -16.930 -46.211 1.00 . A A .  69 LYS CG   1 1 
       48 80190 1 1  66 LYS H    H  -87.583 -15.310 -46.087 1.00 . A A .  69 LYS H    1 1 
       48 80191 1 1  66 LYS HA   H  -84.851 -14.263 -45.772 1.00 . A A .  69 LYS HA   1 1 
       48 80192 1 1  66 LYS HB2  H  -85.885 -16.344 -47.705 1.00 . A A .  69 LYS HB2  1 1 
       48 80193 1 1  66 LYS HB3  H  -84.305 -15.587 -47.842 1.00 . A A .  69 LYS HB3  1 1 
       48 80194 1 1  66 LYS HD2  H  -82.613 -15.944 -46.081 1.00 . A A .  69 LYS HD2  1 1 
       48 80195 1 1  66 LYS HD3  H  -83.710 -15.603 -44.741 1.00 . A A .  69 LYS HD3  1 1 
       48 80196 1 1  66 LYS HE2  H  -83.403 -17.912 -43.942 1.00 . A A .  69 LYS HE2  1 1 
       48 80197 1 1  66 LYS HE3  H  -82.253 -18.195 -45.249 1.00 . A A .  69 LYS HE3  1 1 
       48 80198 1 1  66 LYS HG2  H  -85.271 -17.255 -45.530 1.00 . A A .  69 LYS HG2  1 1 
       48 80199 1 1  66 LYS HG3  H  -84.151 -17.770 -46.793 1.00 . A A .  69 LYS HG3  1 1 
       48 80200 1 1  66 LYS HZ1  H  -81.015 -16.205 -44.274 1.00 . A A .  69 LYS HZ1  1 1 
       48 80201 1 1  66 LYS HZ2  H  -80.942 -17.672 -43.421 1.00 . A A .  69 LYS HZ2  1 1 
       48 80202 1 1  66 LYS HZ3  H  -81.972 -16.436 -42.894 1.00 . A A .  69 LYS HZ3  1 1 
       48 80203 1 1  66 LYS N    N  -86.781 -14.969 -45.638 1.00 . A A .  69 LYS N    1 1 
       48 80204 1 1  66 LYS NZ   N  -81.573 -16.903 -43.738 1.00 . A A .  69 LYS NZ   1 1 
       48 80205 1 1  66 LYS O    O  -85.683 -13.687 -48.643 1.00 . A A .  69 LYS O    1 1 
       48 80206 1 1  67 GLN C    C  -88.035 -11.724 -48.803 1.00 . A A .  70 GLN C    1 1 
       48 80207 1 1  67 GLN CA   C  -86.990 -11.346 -47.743 1.00 . A A .  70 GLN CA   1 1 
       48 80208 1 1  67 GLN CB   C  -85.754 -10.707 -48.391 1.00 . A A .  70 GLN CB   1 1 
       48 80209 1 1  67 GLN CD   C  -84.786  -8.681 -49.563 1.00 . A A .  70 GLN CD   1 1 
       48 80210 1 1  67 GLN CG   C  -85.984  -9.278 -48.853 1.00 . A A .  70 GLN CG   1 1 
       48 80211 1 1  67 GLN H    H  -86.820 -12.509 -45.988 1.00 . A A .  70 GLN H    1 1 
       48 80212 1 1  67 GLN HA   H  -87.434 -10.628 -47.069 1.00 . A A .  70 GLN HA   1 1 
       48 80213 1 1  67 GLN HB2  H  -84.946 -10.706 -47.675 1.00 . A A .  70 GLN HB2  1 1 
       48 80214 1 1  67 GLN HB3  H  -85.464 -11.299 -49.248 1.00 . A A .  70 GLN HB3  1 1 
       48 80215 1 1  67 GLN HE21 H  -85.995  -7.546 -50.654 1.00 . A A .  70 GLN HE21 1 1 
       48 80216 1 1  67 GLN HE22 H  -84.297  -7.381 -50.983 1.00 . A A .  70 GLN HE22 1 1 
       48 80217 1 1  67 GLN HG2  H  -86.826  -9.265 -49.530 1.00 . A A .  70 GLN HG2  1 1 
       48 80218 1 1  67 GLN HG3  H  -86.210  -8.669 -47.990 1.00 . A A .  70 GLN HG3  1 1 
       48 80219 1 1  67 GLN N    N  -86.604 -12.508 -46.944 1.00 . A A .  70 GLN N    1 1 
       48 80220 1 1  67 GLN NE2  N  -85.051  -7.778 -50.490 1.00 . A A .  70 GLN NE2  1 1 
       48 80221 1 1  67 GLN O    O  -88.035 -11.198 -49.918 1.00 . A A .  70 GLN O    1 1 
       48 80222 1 1  67 GLN OE1  O  -83.636  -9.022 -49.277 1.00 . A A .  70 GLN OE1  1 1 
       48 80223 1 1  68 TRP C    C  -91.157 -11.974 -49.246 1.00 . A A .  71 TRP C    1 1 
       48 80224 1 1  68 TRP CA   C  -90.041 -13.008 -49.322 1.00 . A A .  71 TRP CA   1 1 
       48 80225 1 1  68 TRP CB   C  -90.620 -14.369 -48.920 1.00 . A A .  71 TRP CB   1 1 
       48 80226 1 1  68 TRP CD1  C  -89.061 -16.025 -47.752 1.00 . A A .  71 TRP CD1  1 1 
       48 80227 1 1  68 TRP CD2  C  -89.088 -16.215 -49.983 1.00 . A A .  71 TRP CD2  1 1 
       48 80228 1 1  68 TRP CE2  C  -88.203 -17.178 -49.460 1.00 . A A .  71 TRP CE2  1 1 
       48 80229 1 1  68 TRP CE3  C  -89.267 -16.147 -51.369 1.00 . A A .  71 TRP CE3  1 1 
       48 80230 1 1  68 TRP CG   C  -89.624 -15.486 -48.872 1.00 . A A .  71 TRP CG   1 1 
       48 80231 1 1  68 TRP CH2  C  -87.698 -17.977 -51.627 1.00 . A A .  71 TRP CH2  1 1 
       48 80232 1 1  68 TRP CZ2  C  -87.503 -18.066 -50.274 1.00 . A A .  71 TRP CZ2  1 1 
       48 80233 1 1  68 TRP CZ3  C  -88.571 -17.030 -52.176 1.00 . A A .  71 TRP CZ3  1 1 
       48 80234 1 1  68 TRP H    H  -88.874 -13.035 -47.550 1.00 . A A .  71 TRP H    1 1 
       48 80235 1 1  68 TRP HA   H  -89.667 -13.059 -50.332 1.00 . A A .  71 TRP HA   1 1 
       48 80236 1 1  68 TRP HB2  H  -91.065 -14.283 -47.939 1.00 . A A .  71 TRP HB2  1 1 
       48 80237 1 1  68 TRP HB3  H  -91.390 -14.639 -49.627 1.00 . A A .  71 TRP HB3  1 1 
       48 80238 1 1  68 TRP HD1  H  -89.266 -15.690 -46.746 1.00 . A A .  71 TRP HD1  1 1 
       48 80239 1 1  68 TRP HE1  H  -87.680 -17.588 -47.465 1.00 . A A .  71 TRP HE1  1 1 
       48 80240 1 1  68 TRP HE3  H  -89.936 -15.423 -51.811 1.00 . A A .  71 TRP HE3  1 1 
       48 80241 1 1  68 TRP HH2  H  -87.173 -18.643 -52.295 1.00 . A A .  71 TRP HH2  1 1 
       48 80242 1 1  68 TRP HZ2  H  -86.825 -18.802 -49.867 1.00 . A A .  71 TRP HZ2  1 1 
       48 80243 1 1  68 TRP HZ3  H  -88.695 -16.990 -53.248 1.00 . A A .  71 TRP HZ3  1 1 
       48 80244 1 1  68 TRP N    N  -88.941 -12.624 -48.437 1.00 . A A .  71 TRP N    1 1 
       48 80245 1 1  68 TRP NE1  N  -88.205 -17.041 -48.097 1.00 . A A .  71 TRP NE1  1 1 
       48 80246 1 1  68 TRP O    O  -91.042 -10.979 -48.529 1.00 . A A .  71 TRP O    1 1 
       48 80247 1 1  69 GLU C    C  -94.204 -12.028 -48.601 1.00 . A A .  72 GLU C    1 1 
       48 80248 1 1  69 GLU CA   C  -93.454 -11.440 -49.791 1.00 . A A .  72 GLU CA   1 1 
       48 80249 1 1  69 GLU CB   C  -94.325 -11.448 -51.053 1.00 . A A .  72 GLU CB   1 1 
       48 80250 1 1  69 GLU CD   C  -95.353  -9.198 -50.502 1.00 . A A .  72 GLU CD   1 1 
       48 80251 1 1  69 GLU CG   C  -95.605 -10.633 -50.924 1.00 . A A .  72 GLU CG   1 1 
       48 80252 1 1  69 GLU H    H  -92.211 -12.917 -50.664 1.00 . A A .  72 GLU H    1 1 
       48 80253 1 1  69 GLU HA   H  -93.171 -10.423 -49.557 1.00 . A A .  72 GLU HA   1 1 
       48 80254 1 1  69 GLU HB2  H  -93.750 -11.047 -51.875 1.00 . A A .  72 GLU HB2  1 1 
       48 80255 1 1  69 GLU HB3  H  -94.593 -12.468 -51.281 1.00 . A A .  72 GLU HB3  1 1 
       48 80256 1 1  69 GLU HG2  H  -96.109 -10.627 -51.880 1.00 . A A .  72 GLU HG2  1 1 
       48 80257 1 1  69 GLU HG3  H  -96.238 -11.104 -50.187 1.00 . A A .  72 GLU HG3  1 1 
       48 80258 1 1  69 GLU N    N  -92.236 -12.209 -49.980 1.00 . A A .  72 GLU N    1 1 
       48 80259 1 1  69 GLU O    O  -95.128 -12.833 -48.751 1.00 . A A .  72 GLU O    1 1 
       48 80260 1 1  69 GLU OE1  O  -95.102  -8.352 -51.380 1.00 . A A .  72 GLU OE1  1 1 
       48 80261 1 1  69 GLU OE2  O  -95.410  -8.914 -49.287 1.00 . A A .  72 GLU OE2  1 1 
       48 80262 1 1  70 ASP C    C  -94.059 -11.282 -45.003 1.00 . A A .  73 ASP C    1 1 
       48 80263 1 1  70 ASP CA   C  -94.199 -12.259 -46.175 1.00 . A A .  73 ASP CA   1 1 
       48 80264 1 1  70 ASP CB   C  -93.405 -13.557 -45.933 1.00 . A A .  73 ASP CB   1 1 
       48 80265 1 1  70 ASP CG   C  -93.203 -13.887 -44.465 1.00 . A A .  73 ASP CG   1 1 
       48 80266 1 1  70 ASP H    H  -93.109 -10.908 -47.383 1.00 . A A .  73 ASP H    1 1 
       48 80267 1 1  70 ASP HA   H  -95.244 -12.508 -46.285 1.00 . A A .  73 ASP HA   1 1 
       48 80268 1 1  70 ASP HB2  H  -93.934 -14.380 -46.390 1.00 . A A .  73 ASP HB2  1 1 
       48 80269 1 1  70 ASP HB3  H  -92.433 -13.462 -46.396 1.00 . A A .  73 ASP HB3  1 1 
       48 80270 1 1  70 ASP N    N  -93.760 -11.645 -47.422 1.00 . A A .  73 ASP N    1 1 
       48 80271 1 1  70 ASP O    O  -94.999 -11.135 -44.222 1.00 . A A .  73 ASP O    1 1 
       48 80272 1 1  70 ASP OD1  O  -94.116 -14.464 -43.838 1.00 . A A .  73 ASP OD1  1 1 
       48 80273 1 1  70 ASP OD2  O  -92.113 -13.584 -43.940 1.00 . A A .  73 ASP OD2  1 1 
       48 80274 1 1  71 PRO C    C  -93.855  -8.577 -43.770 1.00 . A A .  74 PRO C    1 1 
       48 80275 1 1  71 PRO CA   C  -92.683  -9.550 -43.873 1.00 . A A .  74 PRO CA   1 1 
       48 80276 1 1  71 PRO CB   C  -91.457  -8.848 -44.410 1.00 . A A .  74 PRO CB   1 1 
       48 80277 1 1  71 PRO CD   C  -91.619 -10.911 -45.556 1.00 . A A .  74 PRO CD   1 1 
       48 80278 1 1  71 PRO CG   C  -90.641  -9.967 -44.921 1.00 . A A .  74 PRO CG   1 1 
       48 80279 1 1  71 PRO HA   H  -92.449  -9.948 -42.905 1.00 . A A .  74 PRO HA   1 1 
       48 80280 1 1  71 PRO HB2  H  -91.738  -8.158 -45.193 1.00 . A A .  74 PRO HB2  1 1 
       48 80281 1 1  71 PRO HB3  H  -90.954  -8.324 -43.614 1.00 . A A .  74 PRO HB3  1 1 
       48 80282 1 1  71 PRO HD2  H  -91.709 -10.712 -46.613 1.00 . A A .  74 PRO HD2  1 1 
       48 80283 1 1  71 PRO HD3  H  -91.318 -11.932 -45.385 1.00 . A A .  74 PRO HD3  1 1 
       48 80284 1 1  71 PRO HG2  H  -89.945  -9.605 -45.640 1.00 . A A .  74 PRO HG2  1 1 
       48 80285 1 1  71 PRO HG3  H  -90.126 -10.453 -44.104 1.00 . A A .  74 PRO HG3  1 1 
       48 80286 1 1  71 PRO N    N  -92.883 -10.620 -44.850 1.00 . A A .  74 PRO N    1 1 
       48 80287 1 1  71 PRO O    O  -94.024  -7.683 -44.606 1.00 . A A .  74 PRO O    1 1 
       48 80288 1 1  72 SER C    C  -96.087  -7.961 -40.965 1.00 . A A .  75 SER C    1 1 
       48 80289 1 1  72 SER CA   C  -95.792  -7.897 -42.461 1.00 . A A .  75 SER CA   1 1 
       48 80290 1 1  72 SER CB   C  -97.037  -8.255 -43.281 1.00 . A A .  75 SER CB   1 1 
       48 80291 1 1  72 SER H    H  -94.580  -9.618 -42.242 1.00 . A A .  75 SER H    1 1 
       48 80292 1 1  72 SER HA   H  -95.478  -6.893 -42.711 1.00 . A A .  75 SER HA   1 1 
       48 80293 1 1  72 SER HB2  H  -97.371  -9.242 -43.003 1.00 . A A .  75 SER HB2  1 1 
       48 80294 1 1  72 SER HB3  H  -97.820  -7.539 -43.079 1.00 . A A .  75 SER HB3  1 1 
       48 80295 1 1  72 SER HG   H  -95.805  -8.096 -44.797 1.00 . A A .  75 SER HG   1 1 
       48 80296 1 1  72 SER N    N  -94.693  -8.799 -42.776 1.00 . A A .  75 SER N    1 1 
       48 80297 1 1  72 SER O    O  -95.307  -7.445 -40.163 1.00 . A A .  75 SER O    1 1 
       48 80298 1 1  72 SER OG   O  -96.752  -8.245 -44.671 1.00 . A A .  75 SER OG   1 1 
       48 80299 1 1  73 GLN C    C  -97.938  -7.646 -38.434 1.00 . A A .  76 GLN C    1 1 
       48 80300 1 1  73 GLN CA   C  -97.543  -8.907 -39.218 1.00 . A A .  76 GLN CA   1 1 
       48 80301 1 1  73 GLN CB   C  -96.399  -9.638 -38.510 1.00 . A A .  76 GLN CB   1 1 
       48 80302 1 1  73 GLN CD   C  -95.629 -11.161 -40.414 1.00 . A A .  76 GLN CD   1 1 
       48 80303 1 1  73 GLN CG   C  -96.142 -11.070 -38.986 1.00 . A A .  76 GLN CG   1 1 
       48 80304 1 1  73 GLN H    H  -97.796  -8.938 -41.303 1.00 . A A .  76 GLN H    1 1 
       48 80305 1 1  73 GLN HA   H  -98.399  -9.564 -39.239 1.00 . A A .  76 GLN HA   1 1 
       48 80306 1 1  73 GLN HB2  H  -95.492  -9.075 -38.657 1.00 . A A .  76 GLN HB2  1 1 
       48 80307 1 1  73 GLN HB3  H  -96.620  -9.671 -37.458 1.00 . A A .  76 GLN HB3  1 1 
       48 80308 1 1  73 GLN HE21 H  -97.465 -11.510 -41.095 1.00 . A A .  76 GLN HE21 1 1 
       48 80309 1 1  73 GLN HE22 H  -96.210 -11.484 -42.286 1.00 . A A .  76 GLN HE22 1 1 
       48 80310 1 1  73 GLN HG2  H  -95.407 -11.518 -38.336 1.00 . A A .  76 GLN HG2  1 1 
       48 80311 1 1  73 GLN HG3  H  -97.066 -11.629 -38.915 1.00 . A A .  76 GLN HG3  1 1 
       48 80312 1 1  73 GLN N    N  -97.191  -8.621 -40.605 1.00 . A A .  76 GLN N    1 1 
       48 80313 1 1  73 GLN NE2  N  -96.524 -11.404 -41.358 1.00 . A A .  76 GLN NE2  1 1 
       48 80314 1 1  73 GLN O    O  -99.117  -7.416 -38.167 1.00 . A A .  76 GLN O    1 1 
       48 80315 1 1  73 GLN OE1  O  -94.428 -11.046 -40.661 1.00 . A A .  76 GLN OE1  1 1 
       48 80316 1 1  74 ALA C    C  -97.550  -4.426 -38.063 1.00 . A A .  77 ALA C    1 1 
       48 80317 1 1  74 ALA CA   C  -97.186  -5.661 -37.237 1.00 . A A .  77 ALA CA   1 1 
       48 80318 1 1  74 ALA CB   C  -95.950  -5.392 -36.396 1.00 . A A .  77 ALA CB   1 1 
       48 80319 1 1  74 ALA H    H  -96.049  -7.007 -38.414 1.00 . A A .  77 ALA H    1 1 
       48 80320 1 1  74 ALA HA   H  -98.004  -5.888 -36.567 1.00 . A A .  77 ALA HA   1 1 
       48 80321 1 1  74 ALA HB1  H  -95.122  -5.142 -37.043 1.00 . A A .  77 ALA HB1  1 1 
       48 80322 1 1  74 ALA HB2  H  -95.706  -6.274 -35.824 1.00 . A A .  77 ALA HB2  1 1 
       48 80323 1 1  74 ALA HB3  H  -96.143  -4.569 -35.723 1.00 . A A .  77 ALA HB3  1 1 
       48 80324 1 1  74 ALA N    N  -96.958  -6.828 -38.083 1.00 . A A .  77 ALA N    1 1 
       48 80325 1 1  74 ALA O    O  -97.052  -3.321 -37.810 1.00 . A A .  77 ALA O    1 1 
       48 80326 1 1  75 SER C    C  -99.425  -2.366 -39.139 1.00 . A A .  78 SER C    1 1 
       48 80327 1 1  75 SER CA   C  -98.866  -3.549 -39.925 1.00 . A A .  78 SER CA   1 1 
       48 80328 1 1  75 SER CB   C  -99.922  -4.086 -40.890 1.00 . A A .  78 SER CB   1 1 
       48 80329 1 1  75 SER H    H  -98.816  -5.517 -39.158 1.00 . A A .  78 SER H    1 1 
       48 80330 1 1  75 SER HA   H  -98.006  -3.221 -40.491 1.00 . A A .  78 SER HA   1 1 
       48 80331 1 1  75 SER HB2  H -100.848  -4.244 -40.357 1.00 . A A .  78 SER HB2  1 1 
       48 80332 1 1  75 SER HB3  H -100.079  -3.374 -41.685 1.00 . A A .  78 SER HB3  1 1 
       48 80333 1 1  75 SER HG   H  -99.550  -5.258 -42.423 1.00 . A A .  78 SER HG   1 1 
       48 80334 1 1  75 SER N    N  -98.438  -4.619 -39.032 1.00 . A A .  78 SER N    1 1 
       48 80335 1 1  75 SER O    O  -99.065  -1.215 -39.387 1.00 . A A .  78 SER O    1 1 
       48 80336 1 1  75 SER OG   O  -99.502  -5.317 -41.456 1.00 . A A .  78 SER OG   1 1 
       48 80337 1 1  76 LYS C    C  -99.920  -0.884 -36.509 1.00 . A A .  79 LYS C    1 1 
       48 80338 1 1  76 LYS CA   C -100.930  -1.642 -37.371 1.00 . A A .  79 LYS CA   1 1 
       48 80339 1 1  76 LYS CB   C -102.009  -2.280 -36.491 1.00 . A A .  79 LYS CB   1 1 
       48 80340 1 1  76 LYS CD   C -103.804  -0.650 -37.143 1.00 . A A .  79 LYS CD   1 1 
       48 80341 1 1  76 LYS CE   C -105.005   0.152 -36.667 1.00 . A A .  79 LYS CE   1 1 
       48 80342 1 1  76 LYS CG   C -103.062  -1.304 -35.988 1.00 . A A .  79 LYS CG   1 1 
       48 80343 1 1  76 LYS H    H -100.465  -3.613 -37.982 1.00 . A A .  79 LYS H    1 1 
       48 80344 1 1  76 LYS HA   H -101.398  -0.944 -38.050 1.00 . A A .  79 LYS HA   1 1 
       48 80345 1 1  76 LYS HB2  H -102.509  -3.050 -37.061 1.00 . A A .  79 LYS HB2  1 1 
       48 80346 1 1  76 LYS HB3  H -101.534  -2.734 -35.634 1.00 . A A .  79 LYS HB3  1 1 
       48 80347 1 1  76 LYS HD2  H -103.128   0.011 -37.661 1.00 . A A .  79 LYS HD2  1 1 
       48 80348 1 1  76 LYS HD3  H -104.144  -1.420 -37.821 1.00 . A A .  79 LYS HD3  1 1 
       48 80349 1 1  76 LYS HE2  H -105.483   0.598 -37.526 1.00 . A A .  79 LYS HE2  1 1 
       48 80350 1 1  76 LYS HE3  H -105.699  -0.520 -36.182 1.00 . A A .  79 LYS HE3  1 1 
       48 80351 1 1  76 LYS HG2  H -103.770  -1.838 -35.372 1.00 . A A .  79 LYS HG2  1 1 
       48 80352 1 1  76 LYS HG3  H -102.578  -0.536 -35.403 1.00 . A A .  79 LYS HG3  1 1 
       48 80353 1 1  76 LYS HZ1  H -104.223   0.816 -34.846 1.00 . A A .  79 LYS HZ1  1 1 
       48 80354 1 1  76 LYS HZ2  H -105.472   1.787 -35.456 1.00 . A A .  79 LYS HZ2  1 1 
       48 80355 1 1  76 LYS HZ3  H -103.924   1.866 -36.147 1.00 . A A .  79 LYS HZ3  1 1 
       48 80356 1 1  76 LYS N    N -100.271  -2.669 -38.166 1.00 . A A .  79 LYS N    1 1 
       48 80357 1 1  76 LYS NZ   N -104.629   1.228 -35.714 1.00 . A A .  79 LYS NZ   1 1 
       48 80358 1 1  76 LYS O    O -100.152   0.261 -36.136 1.00 . A A .  79 LYS O    1 1 
       48 80359 1 1  77 VAL C    C  -97.032   0.196 -36.089 1.00 . A A .  80 VAL C    1 1 
       48 80360 1 1  77 VAL CA   C  -97.769  -0.924 -35.366 1.00 . A A .  80 VAL CA   1 1 
       48 80361 1 1  77 VAL CB   C  -96.748  -1.975 -34.877 1.00 . A A .  80 VAL CB   1 1 
       48 80362 1 1  77 VAL CG1  C  -95.709  -1.339 -33.964 1.00 . A A .  80 VAL CG1  1 1 
       48 80363 1 1  77 VAL CG2  C  -97.458  -3.113 -34.162 1.00 . A A .  80 VAL CG2  1 1 
       48 80364 1 1  77 VAL H    H  -98.632  -2.408 -36.607 1.00 . A A .  80 VAL H    1 1 
       48 80365 1 1  77 VAL HA   H  -98.266  -0.509 -34.502 1.00 . A A .  80 VAL HA   1 1 
       48 80366 1 1  77 VAL HB   H  -96.238  -2.380 -35.740 1.00 . A A .  80 VAL HB   1 1 
       48 80367 1 1  77 VAL HG11 H  -96.205  -0.866 -33.130 1.00 . A A .  80 VAL HG11 1 1 
       48 80368 1 1  77 VAL HG12 H  -95.145  -0.600 -34.516 1.00 . A A .  80 VAL HG12 1 1 
       48 80369 1 1  77 VAL HG13 H  -95.039  -2.102 -33.597 1.00 . A A .  80 VAL HG13 1 1 
       48 80370 1 1  77 VAL HG21 H  -98.019  -2.719 -33.329 1.00 . A A .  80 VAL HG21 1 1 
       48 80371 1 1  77 VAL HG22 H  -96.730  -3.824 -33.801 1.00 . A A .  80 VAL HG22 1 1 
       48 80372 1 1  77 VAL HG23 H  -98.133  -3.606 -34.848 1.00 . A A .  80 VAL HG23 1 1 
       48 80373 1 1  77 VAL N    N  -98.790  -1.520 -36.223 1.00 . A A .  80 VAL N    1 1 
       48 80374 1 1  77 VAL O    O  -97.059   1.351 -35.656 1.00 . A A .  80 VAL O    1 1 
       48 80375 1 1  78 CYS C    C  -96.567   1.930 -38.519 1.00 . A A .  81 CYS C    1 1 
       48 80376 1 1  78 CYS CA   C  -95.635   0.868 -37.949 1.00 . A A .  81 CYS CA   1 1 
       48 80377 1 1  78 CYS CB   C  -94.797   0.215 -39.048 1.00 . A A .  81 CYS CB   1 1 
       48 80378 1 1  78 CYS H    H  -96.422  -1.063 -37.524 1.00 . A A .  81 CYS H    1 1 
       48 80379 1 1  78 CYS HA   H  -94.965   1.352 -37.251 1.00 . A A .  81 CYS HA   1 1 
       48 80380 1 1  78 CYS HB2  H  -95.448  -0.313 -39.729 1.00 . A A .  81 CYS HB2  1 1 
       48 80381 1 1  78 CYS HB3  H  -94.258   0.980 -39.586 1.00 . A A .  81 CYS HB3  1 1 
       48 80382 1 1  78 CYS N    N  -96.391  -0.132 -37.201 1.00 . A A .  81 CYS N    1 1 
       48 80383 1 1  78 CYS O    O  -96.149   3.060 -38.762 1.00 . A A .  81 CYS O    1 1 
       48 80384 1 1  78 CYS SG   S  -93.583  -0.971 -38.400 1.00 . A A .  81 CYS SG   1 1 
       48 80385 1 1  79 GLN C    C  -99.029   3.614 -38.047 1.00 . A A .  82 GLN C    1 1 
       48 80386 1 1  79 GLN CA   C  -98.838   2.547 -39.128 1.00 . A A .  82 GLN CA   1 1 
       48 80387 1 1  79 GLN CB   C -100.170   1.861 -39.431 1.00 . A A .  82 GLN CB   1 1 
       48 80388 1 1  79 GLN CD   C -102.523   2.115 -40.310 1.00 . A A .  82 GLN CD   1 1 
       48 80389 1 1  79 GLN CG   C -101.211   2.804 -40.010 1.00 . A A .  82 GLN CG   1 1 
       48 80390 1 1  79 GLN H    H  -98.104   0.642 -38.556 1.00 . A A .  82 GLN H    1 1 
       48 80391 1 1  79 GLN HA   H  -98.473   3.024 -40.027 1.00 . A A .  82 GLN HA   1 1 
       48 80392 1 1  79 GLN HB2  H -100.001   1.065 -40.141 1.00 . A A .  82 GLN HB2  1 1 
       48 80393 1 1  79 GLN HB3  H -100.564   1.441 -38.517 1.00 . A A .  82 GLN HB3  1 1 
       48 80394 1 1  79 GLN HE21 H -102.842   3.360 -41.822 1.00 . A A .  82 GLN HE21 1 1 
       48 80395 1 1  79 GLN HE22 H -104.070   2.165 -41.554 1.00 . A A .  82 GLN HE22 1 1 
       48 80396 1 1  79 GLN HG2  H -101.392   3.597 -39.301 1.00 . A A .  82 GLN HG2  1 1 
       48 80397 1 1  79 GLN HG3  H -100.826   3.225 -40.927 1.00 . A A .  82 GLN HG3  1 1 
       48 80398 1 1  79 GLN N    N  -97.838   1.576 -38.702 1.00 . A A .  82 GLN N    1 1 
       48 80399 1 1  79 GLN NE2  N -103.216   2.595 -41.326 1.00 . A A .  82 GLN NE2  1 1 
       48 80400 1 1  79 GLN O    O  -99.137   4.802 -38.344 1.00 . A A .  82 GLN O    1 1 
       48 80401 1 1  79 GLN OE1  O -102.909   1.159 -39.640 1.00 . A A .  82 GLN OE1  1 1 
       48 80402 1 1  80 ARG C    C  -97.857   4.947 -35.585 1.00 . A A .  83 ARG C    1 1 
       48 80403 1 1  80 ARG CA   C  -99.120   4.094 -35.650 1.00 . A A .  83 ARG CA   1 1 
       48 80404 1 1  80 ARG CB   C  -99.291   3.318 -34.334 1.00 . A A .  83 ARG CB   1 1 
       48 80405 1 1  80 ARG CD   C -100.649   1.654 -33.004 1.00 . A A .  83 ARG CD   1 1 
       48 80406 1 1  80 ARG CG   C -100.595   2.536 -34.244 1.00 . A A .  83 ARG CG   1 1 
       48 80407 1 1  80 ARG CZ   C -100.756   1.906 -30.546 1.00 . A A .  83 ARG CZ   1 1 
       48 80408 1 1  80 ARG H    H  -99.000   2.210 -36.618 1.00 . A A .  83 ARG H    1 1 
       48 80409 1 1  80 ARG HA   H  -99.975   4.739 -35.796 1.00 . A A .  83 ARG HA   1 1 
       48 80410 1 1  80 ARG HB2  H  -98.471   2.624 -34.231 1.00 . A A .  83 ARG HB2  1 1 
       48 80411 1 1  80 ARG HB3  H  -99.261   4.021 -33.514 1.00 . A A .  83 ARG HB3  1 1 
       48 80412 1 1  80 ARG HD2  H -101.535   1.039 -33.056 1.00 . A A .  83 ARG HD2  1 1 
       48 80413 1 1  80 ARG HD3  H  -99.774   1.019 -32.989 1.00 . A A .  83 ARG HD3  1 1 
       48 80414 1 1  80 ARG HE   H -100.674   3.418 -31.857 1.00 . A A .  83 ARG HE   1 1 
       48 80415 1 1  80 ARG HG2  H -101.417   3.234 -34.208 1.00 . A A .  83 ARG HG2  1 1 
       48 80416 1 1  80 ARG HG3  H -100.692   1.914 -35.121 1.00 . A A .  83 ARG HG3  1 1 
       48 80417 1 1  80 ARG HH11 H -100.738  -0.020 -31.177 1.00 . A A .  83 ARG HH11 1 1 
       48 80418 1 1  80 ARG HH12 H -100.835   0.191 -29.459 1.00 . A A .  83 ARG HH12 1 1 
       48 80419 1 1  80 ARG HH21 H -100.802   3.706 -29.614 1.00 . A A .  83 ARG HH21 1 1 
       48 80420 1 1  80 ARG HH22 H -100.842   2.323 -28.556 1.00 . A A .  83 ARG HH22 1 1 
       48 80421 1 1  80 ARG N    N  -99.044   3.175 -36.788 1.00 . A A .  83 ARG N    1 1 
       48 80422 1 1  80 ARG NE   N -100.689   2.435 -31.769 1.00 . A A .  83 ARG NE   1 1 
       48 80423 1 1  80 ARG NH1  N -100.775   0.586 -30.381 1.00 . A A .  83 ARG NH1  1 1 
       48 80424 1 1  80 ARG NH2  N -100.807   2.708 -29.488 1.00 . A A .  83 ARG NH2  1 1 
       48 80425 1 1  80 ARG O    O  -97.866   6.063 -35.066 1.00 . A A .  83 ARG O    1 1 
       48 80426 1 1  81 LEU C    C  -95.362   5.929 -37.452 1.00 . A A .  84 LEU C    1 1 
       48 80427 1 1  81 LEU CA   C  -95.495   5.107 -36.173 1.00 . A A .  84 LEU CA   1 1 
       48 80428 1 1  81 LEU CB   C  -94.350   4.095 -36.092 1.00 . A A .  84 LEU CB   1 1 
       48 80429 1 1  81 LEU CD1  C  -93.273   2.131 -34.976 1.00 . A A .  84 LEU CD1  1 1 
       48 80430 1 1  81 LEU CD2  C  -94.116   4.030 -33.596 1.00 . A A .  84 LEU CD2  1 1 
       48 80431 1 1  81 LEU CG   C  -94.343   3.202 -34.850 1.00 . A A .  84 LEU CG   1 1 
       48 80432 1 1  81 LEU H    H  -96.838   3.515 -36.542 1.00 . A A .  84 LEU H    1 1 
       48 80433 1 1  81 LEU HA   H  -95.447   5.769 -35.322 1.00 . A A .  84 LEU HA   1 1 
       48 80434 1 1  81 LEU HB2  H  -94.400   3.458 -36.964 1.00 . A A .  84 LEU HB2  1 1 
       48 80435 1 1  81 LEU HB3  H  -93.416   4.637 -36.121 1.00 . A A .  84 LEU HB3  1 1 
       48 80436 1 1  81 LEU HD11 H  -92.307   2.601 -35.102 1.00 . A A .  84 LEU HD11 1 1 
       48 80437 1 1  81 LEU HD12 H  -93.485   1.510 -35.834 1.00 . A A .  84 LEU HD12 1 1 
       48 80438 1 1  81 LEU HD13 H  -93.263   1.523 -34.083 1.00 . A A .  84 LEU HD13 1 1 
       48 80439 1 1  81 LEU HD21 H  -93.166   4.538 -33.669 1.00 . A A .  84 LEU HD21 1 1 
       48 80440 1 1  81 LEU HD22 H  -94.112   3.381 -32.733 1.00 . A A .  84 LEU HD22 1 1 
       48 80441 1 1  81 LEU HD23 H  -94.907   4.758 -33.496 1.00 . A A .  84 LEU HD23 1 1 
       48 80442 1 1  81 LEU HG   H  -95.301   2.709 -34.760 1.00 . A A .  84 LEU HG   1 1 
       48 80443 1 1  81 LEU N    N  -96.775   4.412 -36.140 1.00 . A A .  84 LEU N    1 1 
       48 80444 1 1  81 LEU O    O  -94.282   6.421 -37.765 1.00 . A A .  84 LEU O    1 1 
       48 80445 1 1  82 ASN C    C  -95.478   6.312 -40.456 1.00 . A A .  85 ASN C    1 1 
       48 80446 1 1  82 ASN CA   C  -96.554   6.773 -39.467 1.00 . A A .  85 ASN CA   1 1 
       48 80447 1 1  82 ASN CB   C  -96.525   8.312 -39.292 1.00 . A A .  85 ASN CB   1 1 
       48 80448 1 1  82 ASN CG   C  -95.195   8.891 -38.824 1.00 . A A .  85 ASN CG   1 1 
       48 80449 1 1  82 ASN H    H  -97.298   5.635 -37.840 1.00 . A A .  85 ASN H    1 1 
       48 80450 1 1  82 ASN HA   H  -97.512   6.511 -39.898 1.00 . A A .  85 ASN HA   1 1 
       48 80451 1 1  82 ASN HB2  H  -96.763   8.768 -40.240 1.00 . A A .  85 ASN HB2  1 1 
       48 80452 1 1  82 ASN HB3  H  -97.284   8.588 -38.574 1.00 . A A .  85 ASN HB3  1 1 
       48 80453 1 1  82 ASN HD21 H  -94.552   9.004 -40.703 1.00 . A A .  85 ASN HD21 1 1 
       48 80454 1 1  82 ASN HD22 H  -93.446   9.555 -39.492 1.00 . A A .  85 ASN HD22 1 1 
       48 80455 1 1  82 ASN N    N  -96.478   6.054 -38.181 1.00 . A A .  85 ASN N    1 1 
       48 80456 1 1  82 ASN ND2  N  -94.310   9.180 -39.765 1.00 . A A .  85 ASN ND2  1 1 
       48 80457 1 1  82 ASN O    O  -95.117   7.036 -41.385 1.00 . A A .  85 ASN O    1 1 
       48 80458 1 1  82 ASN OD1  O  -94.972   9.087 -37.626 1.00 . A A .  85 ASN OD1  1 1 
       48 80459 1 1  83 CYS C    C  -94.655   3.730 -42.310 1.00 . A A .  86 CYS C    1 1 
       48 80460 1 1  83 CYS CA   C  -94.001   4.512 -41.172 1.00 . A A .  86 CYS CA   1 1 
       48 80461 1 1  83 CYS CB   C  -93.057   3.603 -40.373 1.00 . A A .  86 CYS CB   1 1 
       48 80462 1 1  83 CYS H    H  -95.369   4.532 -39.553 1.00 . A A .  86 CYS H    1 1 
       48 80463 1 1  83 CYS HA   H  -93.432   5.330 -41.591 1.00 . A A .  86 CYS HA   1 1 
       48 80464 1 1  83 CYS HB2  H  -93.596   2.719 -40.068 1.00 . A A .  86 CYS HB2  1 1 
       48 80465 1 1  83 CYS HB3  H  -92.228   3.313 -40.998 1.00 . A A .  86 CYS HB3  1 1 
       48 80466 1 1  83 CYS N    N  -95.018   5.078 -40.293 1.00 . A A .  86 CYS N    1 1 
       48 80467 1 1  83 CYS O    O  -93.973   3.126 -43.137 1.00 . A A .  86 CYS O    1 1 
       48 80468 1 1  83 CYS SG   S  -92.385   4.381 -38.877 1.00 . A A .  86 CYS SG   1 1 
       48 80469 1 1  84 GLY C    C  -96.949   1.615 -43.144 1.00 . A A .  87 GLY C    1 1 
       48 80470 1 1  84 GLY CA   C  -96.725   3.091 -43.403 1.00 . A A .  87 GLY CA   1 1 
       48 80471 1 1  84 GLY H    H  -96.470   4.209 -41.628 1.00 . A A .  87 GLY H    1 1 
       48 80472 1 1  84 GLY HA2  H  -97.684   3.575 -43.507 1.00 . A A .  87 GLY HA2  1 1 
       48 80473 1 1  84 GLY HA3  H  -96.176   3.203 -44.327 1.00 . A A .  87 GLY HA3  1 1 
       48 80474 1 1  84 GLY N    N  -95.985   3.745 -42.338 1.00 . A A .  87 GLY N    1 1 
       48 80475 1 1  84 GLY O    O  -97.666   1.236 -42.216 1.00 . A A .  87 GLY O    1 1 
       48 80476 1 1  85 ASP C    C  -95.508  -1.138 -42.714 1.00 . A A .  88 ASP C    1 1 
       48 80477 1 1  85 ASP CA   C  -96.432  -0.665 -43.830 1.00 . A A .  88 ASP CA   1 1 
       48 80478 1 1  85 ASP CB   C  -96.075  -1.356 -45.154 1.00 . A A .  88 ASP CB   1 1 
       48 80479 1 1  85 ASP CG   C  -97.119  -1.139 -46.227 1.00 . A A .  88 ASP CG   1 1 
       48 80480 1 1  85 ASP H    H  -95.775   1.154 -44.685 1.00 . A A .  88 ASP H    1 1 
       48 80481 1 1  85 ASP HA   H  -97.452  -0.903 -43.566 1.00 . A A .  88 ASP HA   1 1 
       48 80482 1 1  85 ASP HB2  H  -95.133  -0.966 -45.511 1.00 . A A .  88 ASP HB2  1 1 
       48 80483 1 1  85 ASP HB3  H  -95.976  -2.416 -44.984 1.00 . A A .  88 ASP HB3  1 1 
       48 80484 1 1  85 ASP N    N  -96.328   0.783 -43.968 1.00 . A A .  88 ASP N    1 1 
       48 80485 1 1  85 ASP O    O  -94.680  -0.362 -42.228 1.00 . A A .  88 ASP O    1 1 
       48 80486 1 1  85 ASP OD1  O  -98.136  -1.862 -46.228 1.00 . A A .  88 ASP OD1  1 1 
       48 80487 1 1  85 ASP OD2  O  -96.923  -0.251 -47.080 1.00 . A A .  88 ASP OD2  1 1 
       48 80488 1 1  86 PRO C    C  -93.410  -3.223 -41.554 1.00 . A A .  89 PRO C    1 1 
       48 80489 1 1  86 PRO CA   C  -94.819  -2.884 -41.161 1.00 . A A .  89 PRO CA   1 1 
       48 80490 1 1  86 PRO CB   C  -95.508  -4.147 -40.712 1.00 . A A .  89 PRO CB   1 1 
       48 80491 1 1  86 PRO CD   C  -96.573  -3.426 -42.742 1.00 . A A .  89 PRO CD   1 1 
       48 80492 1 1  86 PRO CG   C  -96.223  -4.640 -41.915 1.00 . A A .  89 PRO CG   1 1 
       48 80493 1 1  86 PRO HA   H  -94.796  -2.183 -40.342 1.00 . A A .  89 PRO HA   1 1 
       48 80494 1 1  86 PRO HB2  H  -94.767  -4.858 -40.374 1.00 . A A .  89 PRO HB2  1 1 
       48 80495 1 1  86 PRO HB3  H  -96.174  -3.915 -39.910 1.00 . A A .  89 PRO HB3  1 1 
       48 80496 1 1  86 PRO HD2  H  -96.418  -3.630 -43.789 1.00 . A A .  89 PRO HD2  1 1 
       48 80497 1 1  86 PRO HD3  H  -97.597  -3.130 -42.561 1.00 . A A .  89 PRO HD3  1 1 
       48 80498 1 1  86 PRO HG2  H  -95.570  -5.300 -42.470 1.00 . A A .  89 PRO HG2  1 1 
       48 80499 1 1  86 PRO HG3  H  -97.120  -5.163 -41.617 1.00 . A A .  89 PRO HG3  1 1 
       48 80500 1 1  86 PRO N    N  -95.635  -2.395 -42.257 1.00 . A A .  89 PRO N    1 1 
       48 80501 1 1  86 PRO O    O  -93.106  -3.528 -42.706 1.00 . A A .  89 PRO O    1 1 
       48 80502 1 1  87 LEU C    C  -91.064  -4.886 -41.315 1.00 . A A .  90 LEU C    1 1 
       48 80503 1 1  87 LEU CA   C  -91.212  -3.577 -40.579 1.00 . A A .  90 LEU CA   1 1 
       48 80504 1 1  87 LEU CB   C  -90.657  -3.701 -39.154 1.00 . A A .  90 LEU CB   1 1 
       48 80505 1 1  87 LEU CD1  C  -92.860  -4.420 -38.097 1.00 . A A .  90 LEU CD1  1 1 
       48 80506 1 1  87 LEU CD2  C  -90.964  -3.729 -36.661 1.00 . A A .  90 LEU CD2  1 1 
       48 80507 1 1  87 LEU CG   C  -91.654  -3.507 -37.991 1.00 . A A .  90 LEU CG   1 1 
       48 80508 1 1  87 LEU H    H  -92.863  -2.656 -39.764 1.00 . A A .  90 LEU H    1 1 
       48 80509 1 1  87 LEU HA   H  -90.629  -2.833 -41.097 1.00 . A A .  90 LEU HA   1 1 
       48 80510 1 1  87 LEU HB2  H  -90.196  -4.672 -39.063 1.00 . A A .  90 LEU HB2  1 1 
       48 80511 1 1  87 LEU HB3  H  -89.878  -2.960 -39.044 1.00 . A A .  90 LEU HB3  1 1 
       48 80512 1 1  87 LEU HD11 H  -93.345  -4.252 -39.058 1.00 . A A .  90 LEU HD11 1 1 
       48 80513 1 1  87 LEU HD12 H  -93.548  -4.187 -37.295 1.00 . A A .  90 LEU HD12 1 1 
       48 80514 1 1  87 LEU HD13 H  -92.546  -5.447 -38.023 1.00 . A A .  90 LEU HD13 1 1 
       48 80515 1 1  87 LEU HD21 H  -91.662  -3.549 -35.859 1.00 . A A .  90 LEU HD21 1 1 
       48 80516 1 1  87 LEU HD22 H  -90.131  -3.050 -36.574 1.00 . A A .  90 LEU HD22 1 1 
       48 80517 1 1  87 LEU HD23 H  -90.606  -4.750 -36.605 1.00 . A A .  90 LEU HD23 1 1 
       48 80518 1 1  87 LEU HG   H  -92.012  -2.489 -38.006 1.00 . A A .  90 LEU HG   1 1 
       48 80519 1 1  87 LEU N    N  -92.564  -3.108 -40.558 1.00 . A A .  90 LEU N    1 1 
       48 80520 1 1  87 LEU O    O  -91.592  -5.922 -40.918 1.00 . A A .  90 LEU O    1 1 
       48 80521 1 1  88 SER C    C  -88.886  -6.727 -42.406 1.00 . A A .  91 SER C    1 1 
       48 80522 1 1  88 SER CA   C  -89.968  -5.961 -43.169 1.00 . A A .  91 SER CA   1 1 
       48 80523 1 1  88 SER CB   C  -89.483  -5.539 -44.558 1.00 . A A .  91 SER CB   1 1 
       48 80524 1 1  88 SER H    H  -90.117  -3.903 -42.735 1.00 . A A .  91 SER H    1 1 
       48 80525 1 1  88 SER HA   H  -90.835  -6.595 -43.275 1.00 . A A .  91 SER HA   1 1 
       48 80526 1 1  88 SER HB2  H  -88.818  -6.295 -44.949 1.00 . A A .  91 SER HB2  1 1 
       48 80527 1 1  88 SER HB3  H  -90.333  -5.433 -45.216 1.00 . A A .  91 SER HB3  1 1 
       48 80528 1 1  88 SER HG   H  -89.353  -3.607 -44.858 1.00 . A A .  91 SER HG   1 1 
       48 80529 1 1  88 SER N    N  -90.367  -4.797 -42.415 1.00 . A A .  91 SER N    1 1 
       48 80530 1 1  88 SER O    O  -88.020  -6.120 -41.769 1.00 . A A .  91 SER O    1 1 
       48 80531 1 1  88 SER OG   O  -88.788  -4.302 -44.501 1.00 . A A .  91 SER OG   1 1 
       48 80532 1 1  89 LEU C    C  -86.838  -9.288 -42.556 1.00 . A A .  92 LEU C    1 1 
       48 80533 1 1  89 LEU CA   C  -88.030  -8.889 -41.699 1.00 . A A .  92 LEU CA   1 1 
       48 80534 1 1  89 LEU CB   C  -88.728 -10.150 -41.176 1.00 . A A .  92 LEU CB   1 1 
       48 80535 1 1  89 LEU CD1  C  -91.118  -9.569 -40.642 1.00 . A A .  92 LEU CD1  1 1 
       48 80536 1 1  89 LEU CD2  C  -89.849 -11.146 -39.169 1.00 . A A .  92 LEU CD2  1 1 
       48 80537 1 1  89 LEU CG   C  -89.756  -9.924 -40.066 1.00 . A A .  92 LEU CG   1 1 
       48 80538 1 1  89 LEU H    H  -89.645  -8.474 -42.990 1.00 . A A .  92 LEU H    1 1 
       48 80539 1 1  89 LEU HA   H  -87.673  -8.315 -40.858 1.00 . A A .  92 LEU HA   1 1 
       48 80540 1 1  89 LEU HB2  H  -89.232 -10.623 -42.007 1.00 . A A .  92 LEU HB2  1 1 
       48 80541 1 1  89 LEU HB3  H  -87.973 -10.826 -40.806 1.00 . A A .  92 LEU HB3  1 1 
       48 80542 1 1  89 LEU HD11 H  -91.827  -9.442 -39.837 1.00 . A A .  92 LEU HD11 1 1 
       48 80543 1 1  89 LEU HD12 H  -91.452 -10.364 -41.293 1.00 . A A .  92 LEU HD12 1 1 
       48 80544 1 1  89 LEU HD13 H  -91.043  -8.650 -41.203 1.00 . A A .  92 LEU HD13 1 1 
       48 80545 1 1  89 LEU HD21 H  -90.604 -10.983 -38.414 1.00 . A A .  92 LEU HD21 1 1 
       48 80546 1 1  89 LEU HD22 H  -88.895 -11.314 -38.693 1.00 . A A .  92 LEU HD22 1 1 
       48 80547 1 1  89 LEU HD23 H  -90.111 -12.008 -39.763 1.00 . A A .  92 LEU HD23 1 1 
       48 80548 1 1  89 LEU HG   H  -89.432  -9.094 -39.458 1.00 . A A .  92 LEU HG   1 1 
       48 80549 1 1  89 LEU N    N  -88.958  -8.050 -42.443 1.00 . A A .  92 LEU N    1 1 
       48 80550 1 1  89 LEU O    O  -86.995  -9.903 -43.611 1.00 . A A .  92 LEU O    1 1 
       48 80551 1 1  90 GLY C    C  -83.231  -9.083 -41.880 1.00 . A A .  93 GLY C    1 1 
       48 80552 1 1  90 GLY CA   C  -84.430  -9.302 -42.771 1.00 . A A .  93 GLY CA   1 1 
       48 80553 1 1  90 GLY H    H  -85.606  -8.413 -41.254 1.00 . A A .  93 GLY H    1 1 
       48 80554 1 1  90 GLY HA2  H  -84.479 -10.344 -43.051 1.00 . A A .  93 GLY HA2  1 1 
       48 80555 1 1  90 GLY HA3  H  -84.325  -8.699 -43.660 1.00 . A A .  93 GLY HA3  1 1 
       48 80556 1 1  90 GLY N    N  -85.654  -8.936 -42.087 1.00 . A A .  93 GLY N    1 1 
       48 80557 1 1  90 GLY O    O  -83.277  -8.219 -41.007 1.00 . A A .  93 GLY O    1 1 
       48 80558 1 1  91 PRO C    C  -80.326  -8.351 -41.273 1.00 . A A .  94 PRO C    1 1 
       48 80559 1 1  91 PRO CA   C  -80.952  -9.742 -41.211 1.00 . A A .  94 PRO CA   1 1 
       48 80560 1 1  91 PRO CB   C  -80.001 -10.808 -41.776 1.00 . A A .  94 PRO CB   1 1 
       48 80561 1 1  91 PRO CD   C  -81.982 -10.879 -43.098 1.00 . A A .  94 PRO CD   1 1 
       48 80562 1 1  91 PRO CG   C  -80.491 -11.055 -43.161 1.00 . A A .  94 PRO CG   1 1 
       48 80563 1 1  91 PRO HA   H  -81.183  -9.977 -40.182 1.00 . A A .  94 PRO HA   1 1 
       48 80564 1 1  91 PRO HB2  H  -78.987 -10.436 -41.770 1.00 . A A .  94 PRO HB2  1 1 
       48 80565 1 1  91 PRO HB3  H  -80.063 -11.702 -41.173 1.00 . A A .  94 PRO HB3  1 1 
       48 80566 1 1  91 PRO HD2  H  -82.365 -10.536 -44.049 1.00 . A A .  94 PRO HD2  1 1 
       48 80567 1 1  91 PRO HD3  H  -82.460 -11.802 -42.805 1.00 . A A .  94 PRO HD3  1 1 
       48 80568 1 1  91 PRO HG2  H  -80.056 -10.337 -43.840 1.00 . A A .  94 PRO HG2  1 1 
       48 80569 1 1  91 PRO HG3  H  -80.244 -12.062 -43.467 1.00 . A A .  94 PRO HG3  1 1 
       48 80570 1 1  91 PRO N    N  -82.145  -9.852 -42.057 1.00 . A A .  94 PRO N    1 1 
       48 80571 1 1  91 PRO O    O  -79.701  -7.969 -42.267 1.00 . A A .  94 PRO O    1 1 
       48 80572 1 1  92 PHE C    C  -78.606  -6.259 -39.524 1.00 . A A .  95 PHE C    1 1 
       48 80573 1 1  92 PHE CA   C  -80.017  -6.235 -40.118 1.00 . A A .  95 PHE CA   1 1 
       48 80574 1 1  92 PHE CB   C  -80.983  -5.403 -39.259 1.00 . A A .  95 PHE CB   1 1 
       48 80575 1 1  92 PHE CD1  C  -81.156  -3.395 -40.756 1.00 . A A .  95 PHE CD1  1 1 
       48 80576 1 1  92 PHE CD2  C  -80.617  -3.049 -38.460 1.00 . A A .  95 PHE CD2  1 1 
       48 80577 1 1  92 PHE CE1  C  -81.100  -2.033 -40.977 1.00 . A A .  95 PHE CE1  1 1 
       48 80578 1 1  92 PHE CE2  C  -80.561  -1.686 -38.675 1.00 . A A .  95 PHE CE2  1 1 
       48 80579 1 1  92 PHE CG   C  -80.914  -3.919 -39.495 1.00 . A A .  95 PHE CG   1 1 
       48 80580 1 1  92 PHE CZ   C  -80.802  -1.176 -39.935 1.00 . A A .  95 PHE CZ   1 1 
       48 80581 1 1  92 PHE H    H  -80.995  -7.971 -39.436 1.00 . A A .  95 PHE H    1 1 
       48 80582 1 1  92 PHE HA   H  -79.976  -5.825 -41.116 1.00 . A A .  95 PHE HA   1 1 
       48 80583 1 1  92 PHE HB2  H  -81.994  -5.718 -39.470 1.00 . A A .  95 PHE HB2  1 1 
       48 80584 1 1  92 PHE HB3  H  -80.771  -5.583 -38.215 1.00 . A A .  95 PHE HB3  1 1 
       48 80585 1 1  92 PHE HD1  H  -81.389  -4.063 -41.571 1.00 . A A .  95 PHE HD1  1 1 
       48 80586 1 1  92 PHE HD2  H  -80.426  -3.447 -37.473 1.00 . A A .  95 PHE HD2  1 1 
       48 80587 1 1  92 PHE HE1  H  -81.289  -1.639 -41.963 1.00 . A A .  95 PHE HE1  1 1 
       48 80588 1 1  92 PHE HE2  H  -80.328  -1.018 -37.859 1.00 . A A .  95 PHE HE2  1 1 
       48 80589 1 1  92 PHE HZ   H  -80.758  -0.110 -40.105 1.00 . A A .  95 PHE HZ   1 1 
       48 80590 1 1  92 PHE N    N  -80.514  -7.595 -40.204 1.00 . A A .  95 PHE N    1 1 
       48 80591 1 1  92 PHE O    O  -78.015  -7.331 -39.395 1.00 . A A .  95 PHE O    1 1 
       48 80592 1 1  93 LEU C    C  -76.652  -5.753 -37.260 1.00 . A A .  96 LEU C    1 1 
       48 80593 1 1  93 LEU CA   C  -76.715  -5.043 -38.615 1.00 . A A .  96 LEU CA   1 1 
       48 80594 1 1  93 LEU CB   C  -76.220  -3.587 -38.514 1.00 . A A .  96 LEU CB   1 1 
       48 80595 1 1  93 LEU CD1  C  -77.053  -2.685 -36.308 1.00 . A A .  96 LEU CD1  1 1 
       48 80596 1 1  93 LEU CD2  C  -76.842  -1.172 -38.285 1.00 . A A .  96 LEU CD2  1 1 
       48 80597 1 1  93 LEU CG   C  -77.156  -2.586 -37.823 1.00 . A A .  96 LEU CG   1 1 
       48 80598 1 1  93 LEU H    H  -78.561  -4.270 -39.319 1.00 . A A .  96 LEU H    1 1 
       48 80599 1 1  93 LEU HA   H  -76.064  -5.573 -39.295 1.00 . A A .  96 LEU HA   1 1 
       48 80600 1 1  93 LEU HB2  H  -75.284  -3.591 -37.977 1.00 . A A .  96 LEU HB2  1 1 
       48 80601 1 1  93 LEU HB3  H  -76.033  -3.231 -39.516 1.00 . A A .  96 LEU HB3  1 1 
       48 80602 1 1  93 LEU HD11 H  -77.314  -3.684 -35.993 1.00 . A A .  96 LEU HD11 1 1 
       48 80603 1 1  93 LEU HD12 H  -77.730  -1.977 -35.854 1.00 . A A .  96 LEU HD12 1 1 
       48 80604 1 1  93 LEU HD13 H  -76.041  -2.462 -36.001 1.00 . A A .  96 LEU HD13 1 1 
       48 80605 1 1  93 LEU HD21 H  -77.507  -0.477 -37.795 1.00 . A A .  96 LEU HD21 1 1 
       48 80606 1 1  93 LEU HD22 H  -76.973  -1.103 -39.355 1.00 . A A .  96 LEU HD22 1 1 
       48 80607 1 1  93 LEU HD23 H  -75.819  -0.930 -38.032 1.00 . A A .  96 LEU HD23 1 1 
       48 80608 1 1  93 LEU HG   H  -78.176  -2.808 -38.102 1.00 . A A .  96 LEU HG   1 1 
       48 80609 1 1  93 LEU N    N  -78.059  -5.101 -39.182 1.00 . A A .  96 LEU N    1 1 
       48 80610 1 1  93 LEU O    O  -77.642  -5.813 -36.524 1.00 . A A .  96 LEU O    1 1 
       48 80611 1 1  94 LYS C    C  -75.186  -6.144 -34.521 1.00 . A A .  97 LYS C    1 1 
       48 80612 1 1  94 LYS CA   C  -75.294  -7.069 -35.727 1.00 . A A .  97 LYS CA   1 1 
       48 80613 1 1  94 LYS CB   C  -74.035  -7.935 -35.838 1.00 . A A .  97 LYS CB   1 1 
       48 80614 1 1  94 LYS CD   C  -72.442  -9.527 -34.727 1.00 . A A .  97 LYS CD   1 1 
       48 80615 1 1  94 LYS CE   C  -71.279  -8.546 -34.751 1.00 . A A .  97 LYS CE   1 1 
       48 80616 1 1  94 LYS CG   C  -73.774  -8.805 -34.618 1.00 . A A .  97 LYS CG   1 1 
       48 80617 1 1  94 LYS H    H  -74.730  -6.194 -37.565 1.00 . A A .  97 LYS H    1 1 
       48 80618 1 1  94 LYS HA   H  -76.150  -7.713 -35.598 1.00 . A A .  97 LYS HA   1 1 
       48 80619 1 1  94 LYS HB2  H  -74.132  -8.580 -36.696 1.00 . A A .  97 LYS HB2  1 1 
       48 80620 1 1  94 LYS HB3  H  -73.180  -7.290 -35.979 1.00 . A A .  97 LYS HB3  1 1 
       48 80621 1 1  94 LYS HD2  H  -72.327 -10.183 -33.877 1.00 . A A .  97 LYS HD2  1 1 
       48 80622 1 1  94 LYS HD3  H  -72.431 -10.108 -35.638 1.00 . A A .  97 LYS HD3  1 1 
       48 80623 1 1  94 LYS HE2  H  -71.460  -7.815 -35.525 1.00 . A A .  97 LYS HE2  1 1 
       48 80624 1 1  94 LYS HE3  H  -71.229  -8.047 -33.793 1.00 . A A .  97 LYS HE3  1 1 
       48 80625 1 1  94 LYS HG2  H  -73.763  -8.180 -33.736 1.00 . A A .  97 LYS HG2  1 1 
       48 80626 1 1  94 LYS HG3  H  -74.565  -9.536 -34.534 1.00 . A A .  97 LYS HG3  1 1 
       48 80627 1 1  94 LYS HZ1  H  -69.209  -8.517 -35.007 1.00 . A A .  97 LYS HZ1  1 1 
       48 80628 1 1  94 LYS HZ2  H  -70.002  -9.686 -35.946 1.00 . A A .  97 LYS HZ2  1 1 
       48 80629 1 1  94 LYS HZ3  H  -69.790  -9.936 -34.282 1.00 . A A .  97 LYS HZ3  1 1 
       48 80630 1 1  94 LYS N    N  -75.487  -6.305 -36.950 1.00 . A A .  97 LYS N    1 1 
       48 80631 1 1  94 LYS NZ   N  -69.982  -9.218 -35.014 1.00 . A A .  97 LYS NZ   1 1 
       48 80632 1 1  94 LYS O    O  -74.311  -5.279 -34.468 1.00 . A A .  97 LYS O    1 1 
       48 80633 1 1  95 THR C    C  -76.873  -6.232 -31.239 1.00 . A A .  98 THR C    1 1 
       48 80634 1 1  95 THR CA   C  -76.062  -5.536 -32.340 1.00 . A A .  98 THR CA   1 1 
       48 80635 1 1  95 THR CB   C  -76.611  -4.108 -32.596 1.00 . A A .  98 THR CB   1 1 
       48 80636 1 1  95 THR CG2  C  -78.110  -4.132 -32.850 1.00 . A A .  98 THR CG2  1 1 
       48 80637 1 1  95 THR H    H  -76.795  -6.984 -33.693 1.00 . A A .  98 THR H    1 1 
       48 80638 1 1  95 THR HA   H  -75.034  -5.453 -32.020 1.00 . A A .  98 THR HA   1 1 
       48 80639 1 1  95 THR HB   H  -76.123  -3.711 -33.476 1.00 . A A .  98 THR HB   1 1 
       48 80640 1 1  95 THR HG1  H  -76.509  -2.324 -31.738 1.00 . A A .  98 THR HG1  1 1 
       48 80641 1 1  95 THR HG21 H  -78.322  -4.764 -33.700 1.00 . A A .  98 THR HG21 1 1 
       48 80642 1 1  95 THR HG22 H  -78.458  -3.130 -33.051 1.00 . A A .  98 THR HG22 1 1 
       48 80643 1 1  95 THR HG23 H  -78.616  -4.521 -31.978 1.00 . A A .  98 THR HG23 1 1 
       48 80644 1 1  95 THR N    N  -76.086  -6.322 -33.564 1.00 . A A .  98 THR N    1 1 
       48 80645 1 1  95 THR O    O  -77.172  -5.650 -30.196 1.00 . A A .  98 THR O    1 1 
       48 80646 1 1  95 THR OG1  O  -76.327  -3.247 -31.485 1.00 . A A .  98 THR OG1  1 1 
       48 80647 1 1  96 TYR C    C  -77.156  -8.922 -29.463 1.00 . A A .  99 TYR C    1 1 
       48 80648 1 1  96 TYR CA   C  -78.020  -8.249 -30.518 1.00 . A A .  99 TYR CA   1 1 
       48 80649 1 1  96 TYR CB   C  -78.853  -9.307 -31.248 1.00 . A A .  99 TYR CB   1 1 
       48 80650 1 1  96 TYR CD1  C  -81.223  -8.510 -31.585 1.00 . A A .  99 TYR CD1  1 1 
       48 80651 1 1  96 TYR CD2  C  -79.737  -8.437 -33.445 1.00 . A A .  99 TYR CD2  1 1 
       48 80652 1 1  96 TYR CE1  C  -82.237  -7.998 -32.370 1.00 . A A .  99 TYR CE1  1 1 
       48 80653 1 1  96 TYR CE2  C  -80.746  -7.926 -34.235 1.00 . A A .  99 TYR CE2  1 1 
       48 80654 1 1  96 TYR CG   C  -79.957  -8.738 -32.109 1.00 . A A .  99 TYR CG   1 1 
       48 80655 1 1  96 TYR CZ   C  -81.992  -7.709 -33.694 1.00 . A A .  99 TYR CZ   1 1 
       48 80656 1 1  96 TYR H    H  -76.869  -7.945 -32.264 1.00 . A A .  99 TYR H    1 1 
       48 80657 1 1  96 TYR HA   H  -78.686  -7.552 -30.032 1.00 . A A .  99 TYR HA   1 1 
       48 80658 1 1  96 TYR HB2  H  -78.204  -9.884 -31.887 1.00 . A A .  99 TYR HB2  1 1 
       48 80659 1 1  96 TYR HB3  H  -79.304  -9.963 -30.517 1.00 . A A .  99 TYR HB3  1 1 
       48 80660 1 1  96 TYR HD1  H  -81.411  -8.738 -30.545 1.00 . A A .  99 TYR HD1  1 1 
       48 80661 1 1  96 TYR HD2  H  -78.759  -8.611 -33.867 1.00 . A A .  99 TYR HD2  1 1 
       48 80662 1 1  96 TYR HE1  H  -83.214  -7.825 -31.944 1.00 . A A .  99 TYR HE1  1 1 
       48 80663 1 1  96 TYR HE2  H  -80.554  -7.699 -35.275 1.00 . A A .  99 TYR HE2  1 1 
       48 80664 1 1  96 TYR HH   H  -83.127  -7.782 -35.245 1.00 . A A .  99 TYR HH   1 1 
       48 80665 1 1  96 TYR N    N  -77.203  -7.498 -31.464 1.00 . A A .  99 TYR N    1 1 
       48 80666 1 1  96 TYR O    O  -76.215  -9.645 -29.792 1.00 . A A .  99 TYR O    1 1 
       48 80667 1 1  96 TYR OH   O  -82.997  -7.202 -34.482 1.00 . A A .  99 TYR OH   1 1 
       48 80668 1 1  97 THR C    C  -77.670 -10.301 -26.366 1.00 . A A . 100 THR C    1 1 
       48 80669 1 1  97 THR CA   C  -76.771  -9.309 -27.097 1.00 . A A . 100 THR CA   1 1 
       48 80670 1 1  97 THR CB   C  -76.250  -8.257 -26.106 1.00 . A A . 100 THR CB   1 1 
       48 80671 1 1  97 THR CG2  C  -74.937  -7.671 -26.588 1.00 . A A . 100 THR CG2  1 1 
       48 80672 1 1  97 THR H    H  -78.216  -8.068 -28.006 1.00 . A A . 100 THR H    1 1 
       48 80673 1 1  97 THR HA   H  -75.923  -9.841 -27.504 1.00 . A A . 100 THR HA   1 1 
       48 80674 1 1  97 THR HB   H  -76.082  -8.739 -25.154 1.00 . A A . 100 THR HB   1 1 
       48 80675 1 1  97 THR HG1  H  -76.809  -6.359 -26.119 1.00 . A A . 100 THR HG1  1 1 
       48 80676 1 1  97 THR HG21 H  -75.089  -7.187 -27.542 1.00 . A A . 100 THR HG21 1 1 
       48 80677 1 1  97 THR HG22 H  -74.211  -8.462 -26.697 1.00 . A A . 100 THR HG22 1 1 
       48 80678 1 1  97 THR HG23 H  -74.579  -6.949 -25.869 1.00 . A A . 100 THR HG23 1 1 
       48 80679 1 1  97 THR N    N  -77.478  -8.682 -28.203 1.00 . A A . 100 THR N    1 1 
       48 80680 1 1  97 THR O    O  -78.893 -10.168 -26.389 1.00 . A A . 100 THR O    1 1 
       48 80681 1 1  97 THR OG1  O  -77.222  -7.216 -25.936 1.00 . A A . 100 THR OG1  1 1 
       48 80682 1 1  98 PRO C    C  -78.426 -11.949 -23.688 1.00 . A A . 101 PRO C    1 1 
       48 80683 1 1  98 PRO CA   C  -77.811 -12.374 -25.022 1.00 . A A . 101 PRO CA   1 1 
       48 80684 1 1  98 PRO CB   C  -76.747 -13.463 -24.792 1.00 . A A . 101 PRO CB   1 1 
       48 80685 1 1  98 PRO CD   C  -75.631 -11.469 -25.528 1.00 . A A . 101 PRO CD   1 1 
       48 80686 1 1  98 PRO CG   C  -75.486 -12.957 -25.416 1.00 . A A . 101 PRO CG   1 1 
       48 80687 1 1  98 PRO HA   H  -78.589 -12.764 -25.659 1.00 . A A . 101 PRO HA   1 1 
       48 80688 1 1  98 PRO HB2  H  -76.620 -13.621 -23.732 1.00 . A A . 101 PRO HB2  1 1 
       48 80689 1 1  98 PRO HB3  H  -77.071 -14.383 -25.257 1.00 . A A . 101 PRO HB3  1 1 
       48 80690 1 1  98 PRO HD2  H  -75.284 -10.983 -24.629 1.00 . A A . 101 PRO HD2  1 1 
       48 80691 1 1  98 PRO HD3  H  -75.101 -11.099 -26.393 1.00 . A A . 101 PRO HD3  1 1 
       48 80692 1 1  98 PRO HG2  H  -74.646 -13.204 -24.787 1.00 . A A . 101 PRO HG2  1 1 
       48 80693 1 1  98 PRO HG3  H  -75.362 -13.397 -26.395 1.00 . A A . 101 PRO HG3  1 1 
       48 80694 1 1  98 PRO N    N  -77.075 -11.298 -25.691 1.00 . A A . 101 PRO N    1 1 
       48 80695 1 1  98 PRO O    O  -78.674 -12.780 -22.815 1.00 . A A . 101 PRO O    1 1 
       48 80696 1 1  99 GLN C    C  -80.155  -8.945 -22.616 1.00 . A A . 102 GLN C    1 1 
       48 80697 1 1  99 GLN CA   C  -79.253 -10.133 -22.315 1.00 . A A . 102 GLN CA   1 1 
       48 80698 1 1  99 GLN CB   C  -78.130  -9.720 -21.363 1.00 . A A . 102 GLN CB   1 1 
       48 80699 1 1  99 GLN CD   C  -77.488  -8.866 -19.076 1.00 . A A . 102 GLN CD   1 1 
       48 80700 1 1  99 GLN CG   C  -78.621  -9.278 -19.995 1.00 . A A . 102 GLN CG   1 1 
       48 80701 1 1  99 GLN H    H  -78.538 -10.059 -24.302 1.00 . A A . 102 GLN H    1 1 
       48 80702 1 1  99 GLN HA   H  -79.842 -10.912 -21.852 1.00 . A A . 102 GLN HA   1 1 
       48 80703 1 1  99 GLN HB2  H  -77.463 -10.559 -21.229 1.00 . A A . 102 GLN HB2  1 1 
       48 80704 1 1  99 GLN HB3  H  -77.581  -8.902 -21.808 1.00 . A A . 102 GLN HB3  1 1 
       48 80705 1 1  99 GLN HE21 H  -77.305 -10.737 -18.425 1.00 . A A . 102 GLN HE21 1 1 
       48 80706 1 1  99 GLN HE22 H  -76.199  -9.584 -17.747 1.00 . A A . 102 GLN HE22 1 1 
       48 80707 1 1  99 GLN HG2  H  -79.288  -8.437 -20.119 1.00 . A A . 102 GLN HG2  1 1 
       48 80708 1 1  99 GLN HG3  H  -79.156 -10.097 -19.538 1.00 . A A . 102 GLN HG3  1 1 
       48 80709 1 1  99 GLN N    N  -78.697 -10.663 -23.548 1.00 . A A . 102 GLN N    1 1 
       48 80710 1 1  99 GLN NE2  N  -76.945  -9.822 -18.340 1.00 . A A . 102 GLN NE2  1 1 
       48 80711 1 1  99 GLN O    O  -81.325  -8.929 -22.237 1.00 . A A . 102 GLN O    1 1 
       48 80712 1 1  99 GLN OE1  O  -77.100  -7.700 -19.034 1.00 . A A . 102 GLN OE1  1 1 
       48 80713 1 1 100 SER C    C  -81.388  -7.143 -24.759 1.00 . A A . 103 SER C    1 1 
       48 80714 1 1 100 SER CA   C  -80.364  -6.776 -23.692 1.00 . A A . 103 SER CA   1 1 
       48 80715 1 1 100 SER CB   C  -79.416  -5.687 -24.192 1.00 . A A . 103 SER CB   1 1 
       48 80716 1 1 100 SER H    H  -78.659  -8.010 -23.560 1.00 . A A . 103 SER H    1 1 
       48 80717 1 1 100 SER HA   H  -80.886  -6.418 -22.816 1.00 . A A . 103 SER HA   1 1 
       48 80718 1 1 100 SER HB2  H  -78.931  -6.018 -25.100 1.00 . A A . 103 SER HB2  1 1 
       48 80719 1 1 100 SER HB3  H  -79.974  -4.783 -24.387 1.00 . A A . 103 SER HB3  1 1 
       48 80720 1 1 100 SER HG   H  -78.833  -5.449 -22.335 1.00 . A A . 103 SER HG   1 1 
       48 80721 1 1 100 SER N    N  -79.602  -7.954 -23.307 1.00 . A A . 103 SER N    1 1 
       48 80722 1 1 100 SER O    O  -82.531  -6.683 -24.729 1.00 . A A . 103 SER O    1 1 
       48 80723 1 1 100 SER OG   O  -78.425  -5.411 -23.215 1.00 . A A . 103 SER OG   1 1 
       48 80724 1 1 101 SER C    C  -82.442  -9.850 -26.188 1.00 . A A . 104 SER C    1 1 
       48 80725 1 1 101 SER CA   C  -81.893  -8.513 -26.685 1.00 . A A . 104 SER CA   1 1 
       48 80726 1 1 101 SER CB   C  -81.173  -8.688 -28.022 1.00 . A A . 104 SER CB   1 1 
       48 80727 1 1 101 SER H    H  -80.042  -8.275 -25.706 1.00 . A A . 104 SER H    1 1 
       48 80728 1 1 101 SER HA   H  -82.711  -7.808 -26.804 1.00 . A A . 104 SER HA   1 1 
       48 80729 1 1 101 SER HB2  H  -80.396  -9.430 -27.917 1.00 . A A . 104 SER HB2  1 1 
       48 80730 1 1 101 SER HB3  H  -81.881  -9.010 -28.772 1.00 . A A . 104 SER HB3  1 1 
       48 80731 1 1 101 SER HG   H  -81.231  -6.759 -28.372 1.00 . A A . 104 SER HG   1 1 
       48 80732 1 1 101 SER N    N  -80.980  -7.986 -25.692 1.00 . A A . 104 SER N    1 1 
       48 80733 1 1 101 SER O    O  -81.747 -10.590 -25.488 1.00 . A A . 104 SER O    1 1 
       48 80734 1 1 101 SER OG   O  -80.583  -7.467 -28.443 1.00 . A A . 104 SER OG   1 1 
       48 80735 1 1 102 ILE C    C  -84.862 -12.206 -27.198 1.00 . A A . 105 ILE C    1 1 
       48 80736 1 1 102 ILE CA   C  -84.321 -11.362 -26.048 1.00 . A A . 105 ILE CA   1 1 
       48 80737 1 1 102 ILE CB   C  -85.450 -11.039 -25.023 1.00 . A A . 105 ILE CB   1 1 
       48 80738 1 1 102 ILE CD1  C  -87.144 -10.024 -26.648 1.00 . A A . 105 ILE CD1  1 1 
       48 80739 1 1 102 ILE CG1  C  -86.267  -9.813 -25.439 1.00 . A A . 105 ILE CG1  1 1 
       48 80740 1 1 102 ILE CG2  C  -84.865 -10.815 -23.638 1.00 . A A . 105 ILE CG2  1 1 
       48 80741 1 1 102 ILE H    H  -84.175  -9.554 -27.140 1.00 . A A . 105 ILE H    1 1 
       48 80742 1 1 102 ILE HA   H  -83.566 -11.941 -25.534 1.00 . A A . 105 ILE HA   1 1 
       48 80743 1 1 102 ILE HB   H  -86.113 -11.895 -24.963 1.00 . A A . 105 ILE HB   1 1 
       48 80744 1 1 102 ILE HD11 H  -86.530 -10.311 -27.489 1.00 . A A . 105 ILE HD11 1 1 
       48 80745 1 1 102 ILE HD12 H  -87.667  -9.108 -26.879 1.00 . A A . 105 ILE HD12 1 1 
       48 80746 1 1 102 ILE HD13 H  -87.860 -10.805 -26.441 1.00 . A A . 105 ILE HD13 1 1 
       48 80747 1 1 102 ILE HG12 H  -86.910  -9.535 -24.619 1.00 . A A . 105 ILE HG12 1 1 
       48 80748 1 1 102 ILE HG13 H  -85.593  -8.996 -25.654 1.00 . A A . 105 ILE HG13 1 1 
       48 80749 1 1 102 ILE HG21 H  -84.505 -11.751 -23.246 1.00 . A A . 105 ILE HG21 1 1 
       48 80750 1 1 102 ILE HG22 H  -85.628 -10.419 -22.985 1.00 . A A . 105 ILE HG22 1 1 
       48 80751 1 1 102 ILE HG23 H  -84.047 -10.113 -23.702 1.00 . A A . 105 ILE HG23 1 1 
       48 80752 1 1 102 ILE N    N  -83.679 -10.154 -26.532 1.00 . A A . 105 ILE N    1 1 
       48 80753 1 1 102 ILE O    O  -85.119 -11.705 -28.296 1.00 . A A . 105 ILE O    1 1 
       48 80754 1 1 103 ILE C    C  -86.804 -15.065 -27.212 1.00 . A A . 106 ILE C    1 1 
       48 80755 1 1 103 ILE CA   C  -85.595 -14.419 -27.882 1.00 . A A . 106 ILE CA   1 1 
       48 80756 1 1 103 ILE CB   C  -84.614 -15.531 -28.321 1.00 . A A . 106 ILE CB   1 1 
       48 80757 1 1 103 ILE CD1  C  -82.381 -15.950 -29.474 1.00 . A A . 106 ILE CD1  1 1 
       48 80758 1 1 103 ILE CG1  C  -83.420 -14.930 -29.060 1.00 . A A . 106 ILE CG1  1 1 
       48 80759 1 1 103 ILE CG2  C  -85.325 -16.546 -29.209 1.00 . A A . 106 ILE CG2  1 1 
       48 80760 1 1 103 ILE H    H  -84.714 -13.828 -26.061 1.00 . A A . 106 ILE H    1 1 
       48 80761 1 1 103 ILE HA   H  -85.902 -13.857 -28.765 1.00 . A A . 106 ILE HA   1 1 
       48 80762 1 1 103 ILE HB   H  -84.265 -16.044 -27.437 1.00 . A A . 106 ILE HB   1 1 
       48 80763 1 1 103 ILE HD11 H  -82.006 -16.457 -28.597 1.00 . A A . 106 ILE HD11 1 1 
       48 80764 1 1 103 ILE HD12 H  -81.565 -15.450 -29.975 1.00 . A A . 106 ILE HD12 1 1 
       48 80765 1 1 103 ILE HD13 H  -82.828 -16.669 -30.143 1.00 . A A . 106 ILE HD13 1 1 
       48 80766 1 1 103 ILE HG12 H  -83.777 -14.442 -29.955 1.00 . A A . 106 ILE HG12 1 1 
       48 80767 1 1 103 ILE HG13 H  -82.939 -14.200 -28.425 1.00 . A A . 106 ILE HG13 1 1 
       48 80768 1 1 103 ILE HG21 H  -84.626 -17.313 -29.509 1.00 . A A . 106 ILE HG21 1 1 
       48 80769 1 1 103 ILE HG22 H  -85.713 -16.049 -30.086 1.00 . A A . 106 ILE HG22 1 1 
       48 80770 1 1 103 ILE HG23 H  -86.140 -16.996 -28.661 1.00 . A A . 106 ILE HG23 1 1 
       48 80771 1 1 103 ILE N    N  -84.999 -13.492 -26.939 1.00 . A A . 106 ILE N    1 1 
       48 80772 1 1 103 ILE O    O  -86.655 -15.877 -26.298 1.00 . A A . 106 ILE O    1 1 
       48 80773 1 1 104 CYS C    C  -89.728 -16.370 -27.827 1.00 . A A . 107 CYS C    1 1 
       48 80774 1 1 104 CYS CA   C  -89.203 -15.198 -27.006 1.00 . A A . 107 CYS CA   1 1 
       48 80775 1 1 104 CYS CB   C  -90.247 -14.087 -26.903 1.00 . A A . 107 CYS CB   1 1 
       48 80776 1 1 104 CYS H    H  -88.061 -14.016 -28.339 1.00 . A A . 107 CYS H    1 1 
       48 80777 1 1 104 CYS HA   H  -88.953 -15.546 -26.016 1.00 . A A . 107 CYS HA   1 1 
       48 80778 1 1 104 CYS HB2  H  -90.849 -14.076 -27.802 1.00 . A A . 107 CYS HB2  1 1 
       48 80779 1 1 104 CYS HB3  H  -90.881 -14.273 -26.050 1.00 . A A . 107 CYS HB3  1 1 
       48 80780 1 1 104 CYS N    N  -87.992 -14.673 -27.617 1.00 . A A . 107 CYS N    1 1 
       48 80781 1 1 104 CYS O    O  -89.288 -16.583 -28.955 1.00 . A A . 107 CYS O    1 1 
       48 80782 1 1 104 CYS SG   S  -89.512 -12.440 -26.699 1.00 . A A . 107 CYS SG   1 1 
       48 80783 1 1 105 TYR C    C  -92.705 -18.389 -27.723 1.00 . A A . 108 TYR C    1 1 
       48 80784 1 1 105 TYR CA   C  -91.201 -18.296 -27.953 1.00 . A A . 108 TYR CA   1 1 
       48 80785 1 1 105 TYR CB   C  -90.527 -19.585 -27.469 1.00 . A A . 108 TYR CB   1 1 
       48 80786 1 1 105 TYR CD1  C  -88.695 -20.213 -29.094 1.00 . A A . 108 TYR CD1  1 1 
       48 80787 1 1 105 TYR CD2  C  -88.059 -19.368 -26.956 1.00 . A A . 108 TYR CD2  1 1 
       48 80788 1 1 105 TYR CE1  C  -87.363 -20.350 -29.441 1.00 . A A . 108 TYR CE1  1 1 
       48 80789 1 1 105 TYR CE2  C  -86.725 -19.505 -27.294 1.00 . A A . 108 TYR CE2  1 1 
       48 80790 1 1 105 TYR CG   C  -89.067 -19.720 -27.849 1.00 . A A . 108 TYR CG   1 1 
       48 80791 1 1 105 TYR CZ   C  -86.382 -19.996 -28.538 1.00 . A A . 108 TYR CZ   1 1 
       48 80792 1 1 105 TYR H    H  -90.983 -16.910 -26.369 1.00 . A A . 108 TYR H    1 1 
       48 80793 1 1 105 TYR HA   H  -91.016 -18.175 -29.010 1.00 . A A . 108 TYR HA   1 1 
       48 80794 1 1 105 TYR HB2  H  -90.588 -19.623 -26.395 1.00 . A A . 108 TYR HB2  1 1 
       48 80795 1 1 105 TYR HB3  H  -91.056 -20.431 -27.882 1.00 . A A . 108 TYR HB3  1 1 
       48 80796 1 1 105 TYR HD1  H  -89.465 -20.487 -29.801 1.00 . A A . 108 TYR HD1  1 1 
       48 80797 1 1 105 TYR HD2  H  -88.329 -18.985 -25.984 1.00 . A A . 108 TYR HD2  1 1 
       48 80798 1 1 105 TYR HE1  H  -87.097 -20.735 -30.413 1.00 . A A . 108 TYR HE1  1 1 
       48 80799 1 1 105 TYR HE2  H  -85.957 -19.225 -26.587 1.00 . A A . 108 TYR HE2  1 1 
       48 80800 1 1 105 TYR HH   H  -84.930 -19.891 -29.806 1.00 . A A . 108 TYR HH   1 1 
       48 80801 1 1 105 TYR N    N  -90.650 -17.134 -27.266 1.00 . A A . 108 TYR N    1 1 
       48 80802 1 1 105 TYR O    O  -93.239 -17.765 -26.804 1.00 . A A . 108 TYR O    1 1 
       48 80803 1 1 105 TYR OH   O  -85.055 -20.139 -28.877 1.00 . A A . 108 TYR OH   1 1 
       48 80804 1 1 106 GLY C    C  -95.524 -19.155 -29.732 1.00 . A A . 109 GLY C    1 1 
       48 80805 1 1 106 GLY CA   C  -94.810 -19.342 -28.417 1.00 . A A . 109 GLY CA   1 1 
       48 80806 1 1 106 GLY H    H  -92.907 -19.609 -29.293 1.00 . A A . 109 GLY H    1 1 
       48 80807 1 1 106 GLY HA2  H  -95.009 -20.335 -28.048 1.00 . A A . 109 GLY HA2  1 1 
       48 80808 1 1 106 GLY HA3  H  -95.187 -18.621 -27.708 1.00 . A A . 109 GLY HA3  1 1 
       48 80809 1 1 106 GLY N    N  -93.380 -19.164 -28.558 1.00 . A A . 109 GLY N    1 1 
       48 80810 1 1 106 GLY O    O  -95.070 -19.644 -30.766 1.00 . A A . 109 GLY O    1 1 
       48 80811 1 1 107 GLN C    C  -97.172 -16.646 -31.222 1.00 . A A . 110 GLN C    1 1 
       48 80812 1 1 107 GLN CA   C  -97.364 -18.119 -30.910 1.00 . A A . 110 GLN CA   1 1 
       48 80813 1 1 107 GLN CB   C  -98.853 -18.446 -30.773 1.00 . A A . 110 GLN CB   1 1 
       48 80814 1 1 107 GLN CD   C -100.619 -20.242 -30.658 1.00 . A A . 110 GLN CD   1 1 
       48 80815 1 1 107 GLN CG   C  -99.137 -19.933 -30.674 1.00 . A A . 110 GLN CG   1 1 
       48 80816 1 1 107 GLN H    H  -96.993 -18.167 -28.831 1.00 . A A . 110 GLN H    1 1 
       48 80817 1 1 107 GLN HA   H  -96.949 -18.702 -31.718 1.00 . A A . 110 GLN HA   1 1 
       48 80818 1 1 107 GLN HB2  H  -99.235 -17.968 -29.884 1.00 . A A . 110 GLN HB2  1 1 
       48 80819 1 1 107 GLN HB3  H  -99.378 -18.057 -31.634 1.00 . A A . 110 GLN HB3  1 1 
       48 80820 1 1 107 GLN HE21 H -100.637 -20.371 -32.640 1.00 . A A . 110 GLN HE21 1 1 
       48 80821 1 1 107 GLN HE22 H -102.156 -20.640 -31.853 1.00 . A A . 110 GLN HE22 1 1 
       48 80822 1 1 107 GLN HG2  H  -98.690 -20.431 -31.522 1.00 . A A . 110 GLN HG2  1 1 
       48 80823 1 1 107 GLN HG3  H  -98.695 -20.310 -29.763 1.00 . A A . 110 GLN HG3  1 1 
       48 80824 1 1 107 GLN N    N  -96.644 -18.461 -29.696 1.00 . A A . 110 GLN N    1 1 
       48 80825 1 1 107 GLN NE2  N -101.193 -20.436 -31.833 1.00 . A A . 110 GLN NE2  1 1 
       48 80826 1 1 107 GLN O    O  -97.127 -15.814 -30.312 1.00 . A A . 110 GLN O    1 1 
       48 80827 1 1 107 GLN OE1  O -101.242 -20.305 -29.598 1.00 . A A . 110 GLN OE1  1 1 
       48 80828 1 1 108 LEU C    C  -97.947 -14.051 -32.514 1.00 . A A . 111 LEU C    1 1 
       48 80829 1 1 108 LEU CA   C  -96.803 -14.964 -32.934 1.00 . A A . 111 LEU CA   1 1 
       48 80830 1 1 108 LEU CB   C  -96.621 -14.910 -34.450 1.00 . A A . 111 LEU CB   1 1 
       48 80831 1 1 108 LEU CD1  C  -94.929 -13.058 -34.484 1.00 . A A . 111 LEU CD1  1 1 
       48 80832 1 1 108 LEU CD2  C  -96.278 -13.566 -36.533 1.00 . A A . 111 LEU CD2  1 1 
       48 80833 1 1 108 LEU CG   C  -96.277 -13.531 -35.013 1.00 . A A . 111 LEU CG   1 1 
       48 80834 1 1 108 LEU H    H  -97.155 -17.034 -33.181 1.00 . A A . 111 LEU H    1 1 
       48 80835 1 1 108 LEU HA   H  -95.895 -14.626 -32.456 1.00 . A A . 111 LEU HA   1 1 
       48 80836 1 1 108 LEU HB2  H  -95.831 -15.596 -34.723 1.00 . A A . 111 LEU HB2  1 1 
       48 80837 1 1 108 LEU HB3  H  -97.537 -15.243 -34.913 1.00 . A A . 111 LEU HB3  1 1 
       48 80838 1 1 108 LEU HD11 H  -94.157 -13.748 -34.796 1.00 . A A . 111 LEU HD11 1 1 
       48 80839 1 1 108 LEU HD12 H  -94.960 -13.017 -33.406 1.00 . A A . 111 LEU HD12 1 1 
       48 80840 1 1 108 LEU HD13 H  -94.712 -12.076 -34.877 1.00 . A A . 111 LEU HD13 1 1 
       48 80841 1 1 108 LEU HD21 H  -95.531 -14.265 -36.879 1.00 . A A . 111 LEU HD21 1 1 
       48 80842 1 1 108 LEU HD22 H  -96.053 -12.581 -36.916 1.00 . A A . 111 LEU HD22 1 1 
       48 80843 1 1 108 LEU HD23 H  -97.252 -13.874 -36.886 1.00 . A A . 111 LEU HD23 1 1 
       48 80844 1 1 108 LEU HG   H  -97.028 -12.824 -34.694 1.00 . A A . 111 LEU HG   1 1 
       48 80845 1 1 108 LEU N    N  -97.053 -16.329 -32.502 1.00 . A A . 111 LEU N    1 1 
       48 80846 1 1 108 LEU O    O  -99.085 -14.223 -32.949 1.00 . A A . 111 LEU O    1 1 
       48 80847 1 1 109 GLY C    C  -98.804 -12.293 -29.669 1.00 . A A . 112 GLY C    1 1 
       48 80848 1 1 109 GLY CA   C  -98.656 -12.191 -31.169 1.00 . A A . 112 GLY CA   1 1 
       48 80849 1 1 109 GLY H    H  -96.714 -12.986 -31.361 1.00 . A A . 112 GLY H    1 1 
       48 80850 1 1 109 GLY HA2  H  -98.390 -11.178 -31.431 1.00 . A A . 112 GLY HA2  1 1 
       48 80851 1 1 109 GLY HA3  H  -99.600 -12.440 -31.631 1.00 . A A . 112 GLY HA3  1 1 
       48 80852 1 1 109 GLY N    N  -97.640 -13.087 -31.663 1.00 . A A . 112 GLY N    1 1 
       48 80853 1 1 109 GLY O    O  -99.064 -11.301 -28.997 1.00 . A A . 112 GLY O    1 1 
       48 80854 1 1 110 SER C    C  -97.451 -13.380 -26.977 1.00 . A A . 113 SER C    1 1 
       48 80855 1 1 110 SER CA   C  -98.748 -13.723 -27.712 1.00 . A A . 113 SER CA   1 1 
       48 80856 1 1 110 SER CB   C  -99.154 -15.174 -27.448 1.00 . A A . 113 SER CB   1 1 
       48 80857 1 1 110 SER H    H  -98.362 -14.244 -29.725 1.00 . A A . 113 SER H    1 1 
       48 80858 1 1 110 SER HA   H  -99.530 -13.072 -27.350 1.00 . A A . 113 SER HA   1 1 
       48 80859 1 1 110 SER HB2  H  -98.358 -15.832 -27.767 1.00 . A A . 113 SER HB2  1 1 
       48 80860 1 1 110 SER HB3  H  -99.330 -15.310 -26.391 1.00 . A A . 113 SER HB3  1 1 
       48 80861 1 1 110 SER HG   H -100.854 -14.704 -28.327 1.00 . A A . 113 SER HG   1 1 
       48 80862 1 1 110 SER N    N  -98.611 -13.493 -29.140 1.00 . A A . 113 SER N    1 1 
       48 80863 1 1 110 SER O    O  -96.615 -14.245 -26.712 1.00 . A A . 113 SER O    1 1 
       48 80864 1 1 110 SER OG   O -100.339 -15.512 -28.157 1.00 . A A . 113 SER OG   1 1 
       48 80865 1 1 111 PHE C    C  -96.179 -11.798 -24.474 1.00 . A A . 114 PHE C    1 1 
       48 80866 1 1 111 PHE CA   C  -96.105 -11.584 -25.985 1.00 . A A . 114 PHE CA   1 1 
       48 80867 1 1 111 PHE CB   C  -95.958 -10.086 -26.294 1.00 . A A . 114 PHE CB   1 1 
       48 80868 1 1 111 PHE CD1  C  -95.968 -10.456 -28.784 1.00 . A A . 114 PHE CD1  1 1 
       48 80869 1 1 111 PHE CD2  C  -94.463  -8.849 -27.875 1.00 . A A . 114 PHE CD2  1 1 
       48 80870 1 1 111 PHE CE1  C  -95.494 -10.189 -30.052 1.00 . A A . 114 PHE CE1  1 1 
       48 80871 1 1 111 PHE CE2  C  -93.988  -8.576 -29.139 1.00 . A A . 114 PHE CE2  1 1 
       48 80872 1 1 111 PHE CG   C  -95.457  -9.792 -27.681 1.00 . A A . 114 PHE CG   1 1 
       48 80873 1 1 111 PHE CZ   C  -94.501  -9.247 -30.229 1.00 . A A . 114 PHE CZ   1 1 
       48 80874 1 1 111 PHE H    H  -98.035 -11.480 -26.848 1.00 . A A . 114 PHE H    1 1 
       48 80875 1 1 111 PHE HA   H  -95.247 -12.113 -26.376 1.00 . A A . 114 PHE HA   1 1 
       48 80876 1 1 111 PHE HB2  H  -96.920  -9.610 -26.186 1.00 . A A . 114 PHE HB2  1 1 
       48 80877 1 1 111 PHE HB3  H  -95.265  -9.648 -25.590 1.00 . A A . 114 PHE HB3  1 1 
       48 80878 1 1 111 PHE HD1  H  -96.744 -11.194 -28.645 1.00 . A A . 114 PHE HD1  1 1 
       48 80879 1 1 111 PHE HD2  H  -94.061  -8.320 -27.022 1.00 . A A . 114 PHE HD2  1 1 
       48 80880 1 1 111 PHE HE1  H  -95.903 -10.713 -30.906 1.00 . A A . 114 PHE HE1  1 1 
       48 80881 1 1 111 PHE HE2  H  -93.210  -7.840 -29.276 1.00 . A A . 114 PHE HE2  1 1 
       48 80882 1 1 111 PHE HZ   H  -94.125  -9.039 -31.217 1.00 . A A . 114 PHE HZ   1 1 
       48 80883 1 1 111 PHE N    N  -97.303 -12.105 -26.645 1.00 . A A . 114 PHE N    1 1 
       48 80884 1 1 111 PHE O    O  -95.664 -10.999 -23.693 1.00 . A A . 114 PHE O    1 1 
       48 80885 1 1 112 SER C    C  -95.745 -13.700 -21.998 1.00 . A A . 115 SER C    1 1 
       48 80886 1 1 112 SER CA   C  -97.025 -13.187 -22.672 1.00 . A A . 115 SER CA   1 1 
       48 80887 1 1 112 SER CB   C  -98.156 -14.212 -22.536 1.00 . A A . 115 SER CB   1 1 
       48 80888 1 1 112 SER H    H  -97.112 -13.534 -24.751 1.00 . A A . 115 SER H    1 1 
       48 80889 1 1 112 SER HA   H  -97.331 -12.266 -22.196 1.00 . A A . 115 SER HA   1 1 
       48 80890 1 1 112 SER HB2  H  -99.026 -13.851 -23.061 1.00 . A A . 115 SER HB2  1 1 
       48 80891 1 1 112 SER HB3  H  -97.840 -15.150 -22.968 1.00 . A A . 115 SER HB3  1 1 
       48 80892 1 1 112 SER HG   H  -99.464 -14.528 -21.111 1.00 . A A . 115 SER HG   1 1 
       48 80893 1 1 112 SER N    N  -96.799 -12.898 -24.077 1.00 . A A . 115 SER N    1 1 
       48 80894 1 1 112 SER O    O  -95.604 -13.619 -20.775 1.00 . A A . 115 SER O    1 1 
       48 80895 1 1 112 SER OG   O  -98.508 -14.429 -21.180 1.00 . A A . 115 SER OG   1 1 
       48 80896 1 1 113 ASN C    C  -92.395 -14.530 -23.175 1.00 . A A . 116 ASN C    1 1 
       48 80897 1 1 113 ASN CA   C  -93.579 -14.796 -22.250 1.00 . A A . 116 ASN CA   1 1 
       48 80898 1 1 113 ASN CB   C  -93.743 -16.312 -22.042 1.00 . A A . 116 ASN CB   1 1 
       48 80899 1 1 113 ASN CG   C  -93.626 -17.103 -23.338 1.00 . A A . 116 ASN CG   1 1 
       48 80900 1 1 113 ASN H    H  -94.926 -14.179 -23.766 1.00 . A A . 116 ASN H    1 1 
       48 80901 1 1 113 ASN HA   H  -93.386 -14.329 -21.295 1.00 . A A . 116 ASN HA   1 1 
       48 80902 1 1 113 ASN HB2  H  -92.979 -16.658 -21.363 1.00 . A A . 116 ASN HB2  1 1 
       48 80903 1 1 113 ASN HB3  H  -94.715 -16.505 -21.611 1.00 . A A . 116 ASN HB3  1 1 
       48 80904 1 1 113 ASN HD21 H  -95.569 -16.887 -23.700 1.00 . A A . 116 ASN HD21 1 1 
       48 80905 1 1 113 ASN HD22 H  -94.676 -17.770 -24.889 1.00 . A A . 116 ASN HD22 1 1 
       48 80906 1 1 113 ASN N    N  -94.806 -14.213 -22.794 1.00 . A A . 116 ASN N    1 1 
       48 80907 1 1 113 ASN ND2  N  -94.738 -17.272 -24.044 1.00 . A A . 116 ASN ND2  1 1 
       48 80908 1 1 113 ASN O    O  -92.580 -14.207 -24.350 1.00 . A A . 116 ASN O    1 1 
       48 80909 1 1 113 ASN OD1  O  -92.543 -17.567 -23.699 1.00 . A A . 116 ASN OD1  1 1 
       48 80910 1 1 114 CYS C    C  -88.758 -14.948 -22.594 1.00 . A A . 117 CYS C    1 1 
       48 80911 1 1 114 CYS CA   C  -89.961 -14.472 -23.408 1.00 . A A . 117 CYS CA   1 1 
       48 80912 1 1 114 CYS CB   C  -89.807 -12.993 -23.784 1.00 . A A . 117 CYS CB   1 1 
       48 80913 1 1 114 CYS H    H  -91.111 -14.902 -21.685 1.00 . A A . 117 CYS H    1 1 
       48 80914 1 1 114 CYS HA   H  -90.033 -15.063 -24.309 1.00 . A A . 117 CYS HA   1 1 
       48 80915 1 1 114 CYS HB2  H  -90.732 -12.639 -24.211 1.00 . A A . 117 CYS HB2  1 1 
       48 80916 1 1 114 CYS HB3  H  -89.592 -12.426 -22.889 1.00 . A A . 117 CYS HB3  1 1 
       48 80917 1 1 114 CYS N    N  -91.184 -14.667 -22.637 1.00 . A A . 117 CYS N    1 1 
       48 80918 1 1 114 CYS O    O  -88.912 -15.371 -21.445 1.00 . A A . 117 CYS O    1 1 
       48 80919 1 1 114 CYS SG   S  -88.484 -12.635 -24.973 1.00 . A A . 117 CYS SG   1 1 
       48 80920 1 1 115 SER C    C  -85.148 -14.600 -23.121 1.00 . A A . 118 SER C    1 1 
       48 80921 1 1 115 SER CA   C  -86.353 -15.311 -22.511 1.00 . A A . 118 SER CA   1 1 
       48 80922 1 1 115 SER CB   C  -86.209 -16.835 -22.621 1.00 . A A . 118 SER CB   1 1 
       48 80923 1 1 115 SER H    H  -87.505 -14.507 -24.089 1.00 . A A . 118 SER H    1 1 
       48 80924 1 1 115 SER HA   H  -86.430 -15.035 -21.470 1.00 . A A . 118 SER HA   1 1 
       48 80925 1 1 115 SER HB2  H  -85.269 -17.135 -22.183 1.00 . A A . 118 SER HB2  1 1 
       48 80926 1 1 115 SER HB3  H  -87.021 -17.307 -22.086 1.00 . A A . 118 SER HB3  1 1 
       48 80927 1 1 115 SER HG   H  -86.427 -16.519 -24.553 1.00 . A A . 118 SER HG   1 1 
       48 80928 1 1 115 SER N    N  -87.570 -14.877 -23.181 1.00 . A A . 118 SER N    1 1 
       48 80929 1 1 115 SER O    O  -85.245 -14.072 -24.228 1.00 . A A . 118 SER O    1 1 
       48 80930 1 1 115 SER OG   O  -86.240 -17.268 -23.972 1.00 . A A . 118 SER OG   1 1 
       48 80931 1 1 116 HIS C    C  -82.314 -14.527 -24.167 1.00 . A A . 119 HIS C    1 1 
       48 80932 1 1 116 HIS CA   C  -82.839 -13.870 -22.898 1.00 . A A . 119 HIS CA   1 1 
       48 80933 1 1 116 HIS CB   C  -81.735 -13.786 -21.827 1.00 . A A . 119 HIS CB   1 1 
       48 80934 1 1 116 HIS CD2  C  -80.044 -15.756 -21.996 1.00 . A A . 119 HIS CD2  1 1 
       48 80935 1 1 116 HIS CE1  C  -80.739 -16.913 -20.274 1.00 . A A . 119 HIS CE1  1 1 
       48 80936 1 1 116 HIS CG   C  -81.095 -15.093 -21.455 1.00 . A A . 119 HIS CG   1 1 
       48 80937 1 1 116 HIS H    H  -83.993 -15.030 -21.538 1.00 . A A . 119 HIS H    1 1 
       48 80938 1 1 116 HIS HA   H  -83.147 -12.867 -23.148 1.00 . A A . 119 HIS HA   1 1 
       48 80939 1 1 116 HIS HB2  H  -80.953 -13.135 -22.187 1.00 . A A . 119 HIS HB2  1 1 
       48 80940 1 1 116 HIS HB3  H  -82.158 -13.359 -20.929 1.00 . A A . 119 HIS HB3  1 1 
       48 80941 1 1 116 HIS HD1  H  -82.268 -15.637 -19.788 1.00 . A A . 119 HIS HD1  1 1 
       48 80942 1 1 116 HIS HD2  H  -79.472 -15.454 -22.862 1.00 . A A . 119 HIS HD2  1 1 
       48 80943 1 1 116 HIS HE1  H  -80.830 -17.682 -19.522 1.00 . A A . 119 HIS HE1  1 1 
       48 80944 1 1 116 HIS HE2  H  -79.035 -17.440 -21.266 1.00 . A A . 119 HIS HE2  1 1 
       48 80945 1 1 116 HIS N    N  -84.024 -14.573 -22.406 1.00 . A A . 119 HIS N    1 1 
       48 80946 1 1 116 HIS ND1  N  -81.507 -15.848 -20.383 1.00 . A A . 119 HIS ND1  1 1 
       48 80947 1 1 116 HIS NE2  N  -79.843 -16.885 -21.242 1.00 . A A . 119 HIS NE2  1 1 
       48 80948 1 1 116 HIS O    O  -82.455 -15.739 -24.353 1.00 . A A . 119 HIS O    1 1 
       48 80949 1 1 117 SER C    C  -80.185 -15.285 -26.130 1.00 . A A . 120 SER C    1 1 
       48 80950 1 1 117 SER CA   C  -81.237 -14.199 -26.319 1.00 . A A . 120 SER CA   1 1 
       48 80951 1 1 117 SER CB   C  -80.651 -13.042 -27.136 1.00 . A A . 120 SER CB   1 1 
       48 80952 1 1 117 SER H    H  -81.628 -12.766 -24.817 1.00 . A A . 120 SER H    1 1 
       48 80953 1 1 117 SER HA   H  -82.074 -14.617 -26.856 1.00 . A A . 120 SER HA   1 1 
       48 80954 1 1 117 SER HB2  H  -81.405 -12.280 -27.268 1.00 . A A . 120 SER HB2  1 1 
       48 80955 1 1 117 SER HB3  H  -79.805 -12.624 -26.611 1.00 . A A . 120 SER HB3  1 1 
       48 80956 1 1 117 SER HG   H  -80.227 -12.740 -29.028 1.00 . A A . 120 SER HG   1 1 
       48 80957 1 1 117 SER N    N  -81.730 -13.718 -25.040 1.00 . A A . 120 SER N    1 1 
       48 80958 1 1 117 SER O    O  -79.308 -15.182 -25.275 1.00 . A A . 120 SER O    1 1 
       48 80959 1 1 117 SER OG   O  -80.221 -13.483 -28.416 1.00 . A A . 120 SER OG   1 1 
       48 80960 1 1 118 ARG C    C  -78.396 -17.201 -28.139 1.00 . A A . 121 ARG C    1 1 
       48 80961 1 1 118 ARG CA   C  -79.319 -17.406 -26.944 1.00 . A A . 121 ARG CA   1 1 
       48 80962 1 1 118 ARG CB   C  -80.030 -18.759 -27.048 1.00 . A A . 121 ARG CB   1 1 
       48 80963 1 1 118 ARG CD   C  -79.865 -21.259 -27.210 1.00 . A A . 121 ARG CD   1 1 
       48 80964 1 1 118 ARG CG   C  -79.102 -19.964 -26.993 1.00 . A A . 121 ARG CG   1 1 
       48 80965 1 1 118 ARG CZ   C  -81.732 -22.497 -26.167 1.00 . A A . 121 ARG CZ   1 1 
       48 80966 1 1 118 ARG H    H  -81.089 -16.404 -27.503 1.00 . A A . 121 ARG H    1 1 
       48 80967 1 1 118 ARG HA   H  -78.744 -17.366 -26.032 1.00 . A A . 121 ARG HA   1 1 
       48 80968 1 1 118 ARG HB2  H  -80.736 -18.842 -26.236 1.00 . A A . 121 ARG HB2  1 1 
       48 80969 1 1 118 ARG HB3  H  -80.570 -18.792 -27.983 1.00 . A A . 121 ARG HB3  1 1 
       48 80970 1 1 118 ARG HD2  H  -80.316 -21.236 -28.191 1.00 . A A . 121 ARG HD2  1 1 
       48 80971 1 1 118 ARG HD3  H  -79.170 -22.084 -27.152 1.00 . A A . 121 ARG HD3  1 1 
       48 80972 1 1 118 ARG HE   H  -81.009 -20.749 -25.518 1.00 . A A . 121 ARG HE   1 1 
       48 80973 1 1 118 ARG HG2  H  -78.354 -19.867 -27.766 1.00 . A A . 121 ARG HG2  1 1 
       48 80974 1 1 118 ARG HG3  H  -78.623 -19.994 -26.026 1.00 . A A . 121 ARG HG3  1 1 
       48 80975 1 1 118 ARG HH11 H  -80.961 -23.410 -27.814 1.00 . A A . 121 ARG HH11 1 1 
       48 80976 1 1 118 ARG HH12 H  -82.258 -24.265 -27.030 1.00 . A A . 121 ARG HH12 1 1 
       48 80977 1 1 118 ARG HH21 H  -82.698 -21.833 -24.518 1.00 . A A . 121 ARG HH21 1 1 
       48 80978 1 1 118 ARG HH22 H  -83.273 -23.350 -25.152 1.00 . A A . 121 ARG HH22 1 1 
       48 80979 1 1 118 ARG N    N  -80.306 -16.338 -26.919 1.00 . A A . 121 ARG N    1 1 
       48 80980 1 1 118 ARG NE   N  -80.913 -21.448 -26.212 1.00 . A A . 121 ARG NE   1 1 
       48 80981 1 1 118 ARG NH1  N  -81.648 -23.462 -27.078 1.00 . A A . 121 ARG NH1  1 1 
       48 80982 1 1 118 ARG NH2  N  -82.642 -22.567 -25.204 1.00 . A A . 121 ARG NH2  1 1 
       48 80983 1 1 118 ARG O    O  -77.380 -17.883 -28.287 1.00 . A A . 121 ARG O    1 1 
       48 80984 1 1 119 ASN C    C  -78.263 -17.258 -31.102 1.00 . A A . 122 ASN C    1 1 
       48 80985 1 1 119 ASN CA   C  -78.114 -15.998 -30.256 1.00 . A A . 122 ASN CA   1 1 
       48 80986 1 1 119 ASN CB   C  -76.634 -15.614 -30.104 1.00 . A A . 122 ASN CB   1 1 
       48 80987 1 1 119 ASN CG   C  -76.044 -15.040 -31.382 1.00 . A A . 122 ASN CG   1 1 
       48 80988 1 1 119 ASN H    H  -79.464 -15.603 -28.679 1.00 . A A . 122 ASN H    1 1 
       48 80989 1 1 119 ASN HA   H  -78.640 -15.190 -30.747 1.00 . A A . 122 ASN HA   1 1 
       48 80990 1 1 119 ASN HB2  H  -76.538 -14.876 -29.322 1.00 . A A . 122 ASN HB2  1 1 
       48 80991 1 1 119 ASN HB3  H  -76.069 -16.494 -29.833 1.00 . A A . 122 ASN HB3  1 1 
       48 80992 1 1 119 ASN HD21 H  -76.471 -13.196 -30.783 1.00 . A A . 122 ASN HD21 1 1 
       48 80993 1 1 119 ASN HD22 H  -75.712 -13.327 -32.327 1.00 . A A . 122 ASN HD22 1 1 
       48 80994 1 1 119 ASN N    N  -78.751 -16.214 -28.961 1.00 . A A . 122 ASN N    1 1 
       48 80995 1 1 119 ASN ND2  N  -76.077 -13.722 -31.510 1.00 . A A . 122 ASN ND2  1 1 
       48 80996 1 1 119 ASN O    O  -77.323 -18.032 -31.270 1.00 . A A . 122 ASN O    1 1 
       48 80997 1 1 119 ASN OD1  O  -75.538 -15.769 -32.235 1.00 . A A . 122 ASN OD1  1 1 
       48 80998 1 1 120 ASP C    C  -80.806 -18.343 -33.419 1.00 . A A . 123 ASP C    1 1 
       48 80999 1 1 120 ASP CA   C  -79.807 -18.680 -32.329 1.00 . A A . 123 ASP CA   1 1 
       48 81000 1 1 120 ASP CB   C  -80.385 -19.741 -31.391 1.00 . A A . 123 ASP CB   1 1 
       48 81001 1 1 120 ASP CG   C  -80.816 -20.991 -32.131 1.00 . A A . 123 ASP CG   1 1 
       48 81002 1 1 120 ASP H    H  -80.163 -16.792 -31.475 1.00 . A A . 123 ASP H    1 1 
       48 81003 1 1 120 ASP HA   H  -78.904 -19.059 -32.784 1.00 . A A . 123 ASP HA   1 1 
       48 81004 1 1 120 ASP HB2  H  -79.636 -20.016 -30.661 1.00 . A A . 123 ASP HB2  1 1 
       48 81005 1 1 120 ASP HB3  H  -81.245 -19.330 -30.882 1.00 . A A . 123 ASP HB3  1 1 
       48 81006 1 1 120 ASP N    N  -79.472 -17.474 -31.593 1.00 . A A . 123 ASP N    1 1 
       48 81007 1 1 120 ASP O    O  -81.874 -17.801 -33.137 1.00 . A A . 123 ASP O    1 1 
       48 81008 1 1 120 ASP OD1  O  -79.937 -21.755 -32.581 1.00 . A A . 123 ASP OD1  1 1 
       48 81009 1 1 120 ASP OD2  O  -82.036 -21.216 -32.269 1.00 . A A . 123 ASP OD2  1 1 
       48 81010 1 1 121 MET C    C  -81.171 -16.789 -36.086 1.00 . A A . 124 MET C    1 1 
       48 81011 1 1 121 MET CA   C  -81.203 -18.296 -35.849 1.00 . A A . 124 MET CA   1 1 
       48 81012 1 1 121 MET CB   C  -82.647 -18.798 -35.760 1.00 . A A . 124 MET CB   1 1 
       48 81013 1 1 121 MET CE   C  -84.786 -20.920 -36.839 1.00 . A A . 124 MET CE   1 1 
       48 81014 1 1 121 MET CG   C  -83.475 -18.479 -36.996 1.00 . A A . 124 MET CG   1 1 
       48 81015 1 1 121 MET H    H  -79.580 -19.120 -34.774 1.00 . A A . 124 MET H    1 1 
       48 81016 1 1 121 MET HA   H  -80.725 -18.778 -36.692 1.00 . A A . 124 MET HA   1 1 
       48 81017 1 1 121 MET HB2  H  -82.636 -19.870 -35.625 1.00 . A A . 124 MET HB2  1 1 
       48 81018 1 1 121 MET HB3  H  -83.124 -18.341 -34.905 1.00 . A A . 124 MET HB3  1 1 
       48 81019 1 1 121 MET HE1  H  -84.189 -21.124 -35.963 1.00 . A A . 124 MET HE1  1 1 
       48 81020 1 1 121 MET HE2  H  -84.241 -21.220 -37.723 1.00 . A A . 124 MET HE2  1 1 
       48 81021 1 1 121 MET HE3  H  -85.711 -21.474 -36.783 1.00 . A A . 124 MET HE3  1 1 
       48 81022 1 1 121 MET HG2  H  -83.548 -17.405 -37.095 1.00 . A A . 124 MET HG2  1 1 
       48 81023 1 1 121 MET HG3  H  -82.971 -18.881 -37.863 1.00 . A A . 124 MET HG3  1 1 
       48 81024 1 1 121 MET N    N  -80.426 -18.643 -34.656 1.00 . A A . 124 MET N    1 1 
       48 81025 1 1 121 MET O    O  -80.709 -16.329 -37.132 1.00 . A A . 124 MET O    1 1 
       48 81026 1 1 121 MET SD   S  -85.142 -19.164 -36.924 1.00 . A A . 124 MET SD   1 1 
       48 81027 1 1 122 CYS C    C  -80.138 -14.115 -34.860 1.00 . A A . 125 CYS C    1 1 
       48 81028 1 1 122 CYS CA   C  -81.549 -14.573 -35.195 1.00 . A A . 125 CYS CA   1 1 
       48 81029 1 1 122 CYS CB   C  -82.579 -13.886 -34.285 1.00 . A A . 125 CYS CB   1 1 
       48 81030 1 1 122 CYS H    H  -82.048 -16.434 -34.315 1.00 . A A . 125 CYS H    1 1 
       48 81031 1 1 122 CYS HA   H  -81.758 -14.297 -36.220 1.00 . A A . 125 CYS HA   1 1 
       48 81032 1 1 122 CYS HB2  H  -82.221 -12.899 -34.035 1.00 . A A . 125 CYS HB2  1 1 
       48 81033 1 1 122 CYS HB3  H  -83.512 -13.794 -34.822 1.00 . A A . 125 CYS HB3  1 1 
       48 81034 1 1 122 CYS N    N  -81.641 -16.018 -35.115 1.00 . A A . 125 CYS N    1 1 
       48 81035 1 1 122 CYS O    O  -79.839 -13.761 -33.722 1.00 . A A . 125 CYS O    1 1 
       48 81036 1 1 122 CYS SG   S  -82.925 -14.753 -32.720 1.00 . A A . 125 CYS SG   1 1 
       48 81037 1 1 123 HIS C    C  -78.004 -12.146 -35.551 1.00 . A A . 126 HIS C    1 1 
       48 81038 1 1 123 HIS CA   C  -77.910 -13.648 -35.711 1.00 . A A . 126 HIS CA   1 1 
       48 81039 1 1 123 HIS CB   C  -77.047 -13.991 -36.934 1.00 . A A . 126 HIS CB   1 1 
       48 81040 1 1 123 HIS CD2  C  -77.554 -16.359 -37.872 1.00 . A A . 126 HIS CD2  1 1 
       48 81041 1 1 123 HIS CE1  C  -75.878 -17.429 -36.956 1.00 . A A . 126 HIS CE1  1 1 
       48 81042 1 1 123 HIS CG   C  -76.844 -15.461 -37.149 1.00 . A A . 126 HIS CG   1 1 
       48 81043 1 1 123 HIS H    H  -79.533 -14.574 -36.710 1.00 . A A . 126 HIS H    1 1 
       48 81044 1 1 123 HIS HA   H  -77.471 -14.077 -34.822 1.00 . A A . 126 HIS HA   1 1 
       48 81045 1 1 123 HIS HB2  H  -77.518 -13.589 -37.823 1.00 . A A . 126 HIS HB2  1 1 
       48 81046 1 1 123 HIS HB3  H  -76.076 -13.537 -36.814 1.00 . A A . 126 HIS HB3  1 1 
       48 81047 1 1 123 HIS HD1  H  -75.106 -15.790 -35.991 1.00 . A A . 126 HIS HD1  1 1 
       48 81048 1 1 123 HIS HD2  H  -78.445 -16.158 -38.450 1.00 . A A . 126 HIS HD2  1 1 
       48 81049 1 1 123 HIS HE1  H  -75.191 -18.211 -36.668 1.00 . A A . 126 HIS HE1  1 1 
       48 81050 1 1 123 HIS HE2  H  -77.152 -18.394 -38.245 1.00 . A A . 126 HIS HE2  1 1 
       48 81051 1 1 123 HIS N    N  -79.260 -14.173 -35.856 1.00 . A A . 126 HIS N    1 1 
       48 81052 1 1 123 HIS ND1  N  -75.803 -16.165 -36.587 1.00 . A A . 126 HIS ND1  1 1 
       48 81053 1 1 123 HIS NE2  N  -76.930 -17.574 -37.735 1.00 . A A . 126 HIS NE2  1 1 
       48 81054 1 1 123 HIS O    O  -77.346 -11.543 -34.702 1.00 . A A . 126 HIS O    1 1 
       48 81055 1 1 124 SER C    C  -80.438  -9.876 -37.113 1.00 . A A . 127 SER C    1 1 
       48 81056 1 1 124 SER CA   C  -79.203 -10.163 -36.271 1.00 . A A . 127 SER CA   1 1 
       48 81057 1 1 124 SER CB   C  -78.039  -9.265 -36.699 1.00 . A A . 127 SER CB   1 1 
       48 81058 1 1 124 SER H    H  -79.232 -12.086 -37.122 1.00 . A A . 127 SER H    1 1 
       48 81059 1 1 124 SER HA   H  -79.436  -9.965 -35.235 1.00 . A A . 127 SER HA   1 1 
       48 81060 1 1 124 SER HB2  H  -78.348  -8.229 -36.638 1.00 . A A . 127 SER HB2  1 1 
       48 81061 1 1 124 SER HB3  H  -77.201  -9.428 -36.038 1.00 . A A . 127 SER HB3  1 1 
       48 81062 1 1 124 SER HG   H  -77.816  -8.767 -38.586 1.00 . A A . 127 SER HG   1 1 
       48 81063 1 1 124 SER N    N  -78.847 -11.558 -36.385 1.00 . A A . 127 SER N    1 1 
       48 81064 1 1 124 SER O    O  -80.568  -8.792 -37.686 1.00 . A A . 127 SER O    1 1 
       48 81065 1 1 124 SER OG   O  -77.631  -9.544 -38.030 1.00 . A A . 127 SER OG   1 1 
       48 81066 1 1 125 LEU C    C  -83.301  -9.424 -37.397 1.00 . A A . 128 LEU C    1 1 
       48 81067 1 1 125 LEU CA   C  -82.594 -10.662 -37.919 1.00 . A A . 128 LEU CA   1 1 
       48 81068 1 1 125 LEU CB   C  -83.497 -11.892 -37.796 1.00 . A A . 128 LEU CB   1 1 
       48 81069 1 1 125 LEU CD1  C  -83.918 -14.323 -38.248 1.00 . A A . 128 LEU CD1  1 1 
       48 81070 1 1 125 LEU CD2  C  -82.793 -12.920 -39.980 1.00 . A A . 128 LEU CD2  1 1 
       48 81071 1 1 125 LEU CG   C  -82.974 -13.156 -38.486 1.00 . A A . 128 LEU CG   1 1 
       48 81072 1 1 125 LEU H    H  -81.197 -11.694 -36.711 1.00 . A A . 128 LEU H    1 1 
       48 81073 1 1 125 LEU HA   H  -82.342 -10.508 -38.957 1.00 . A A . 128 LEU HA   1 1 
       48 81074 1 1 125 LEU HB2  H  -83.632 -12.110 -36.747 1.00 . A A . 128 LEU HB2  1 1 
       48 81075 1 1 125 LEU HB3  H  -84.459 -11.648 -38.222 1.00 . A A . 128 LEU HB3  1 1 
       48 81076 1 1 125 LEU HD11 H  -84.907 -14.062 -38.596 1.00 . A A . 128 LEU HD11 1 1 
       48 81077 1 1 125 LEU HD12 H  -83.954 -14.546 -37.192 1.00 . A A . 128 LEU HD12 1 1 
       48 81078 1 1 125 LEU HD13 H  -83.564 -15.189 -38.787 1.00 . A A . 128 LEU HD13 1 1 
       48 81079 1 1 125 LEU HD21 H  -82.416 -13.820 -40.445 1.00 . A A . 128 LEU HD21 1 1 
       48 81080 1 1 125 LEU HD22 H  -82.091 -12.114 -40.134 1.00 . A A . 128 LEU HD22 1 1 
       48 81081 1 1 125 LEU HD23 H  -83.743 -12.658 -40.421 1.00 . A A . 128 LEU HD23 1 1 
       48 81082 1 1 125 LEU HG   H  -82.012 -13.415 -38.068 1.00 . A A . 128 LEU HG   1 1 
       48 81083 1 1 125 LEU N    N  -81.353 -10.848 -37.182 1.00 . A A . 128 LEU N    1 1 
       48 81084 1 1 125 LEU O    O  -83.521  -9.285 -36.191 1.00 . A A . 128 LEU O    1 1 
       48 81085 1 1 126 GLY C    C  -85.487  -6.941 -38.467 1.00 . A A . 129 GLY C    1 1 
       48 81086 1 1 126 GLY CA   C  -84.129  -7.240 -37.891 1.00 . A A . 129 GLY CA   1 1 
       48 81087 1 1 126 GLY H    H  -83.569  -8.740 -39.252 1.00 . A A . 129 GLY H    1 1 
       48 81088 1 1 126 GLY HA2  H  -84.189  -7.211 -36.815 1.00 . A A . 129 GLY HA2  1 1 
       48 81089 1 1 126 GLY HA3  H  -83.436  -6.481 -38.222 1.00 . A A . 129 GLY HA3  1 1 
       48 81090 1 1 126 GLY N    N  -83.634  -8.523 -38.295 1.00 . A A . 129 GLY N    1 1 
       48 81091 1 1 126 GLY O    O  -86.123  -7.804 -39.081 1.00 . A A . 129 GLY O    1 1 
       48 81092 1 1 127 LEU C    C  -87.092  -3.806 -39.136 1.00 . A A . 130 LEU C    1 1 
       48 81093 1 1 127 LEU CA   C  -87.205  -5.253 -38.701 1.00 . A A . 130 LEU CA   1 1 
       48 81094 1 1 127 LEU CB   C  -88.199  -5.405 -37.546 1.00 . A A . 130 LEU CB   1 1 
       48 81095 1 1 127 LEU CD1  C  -89.552  -6.946 -36.098 1.00 . A A . 130 LEU CD1  1 1 
       48 81096 1 1 127 LEU CD2  C  -89.910  -6.925 -38.563 1.00 . A A . 130 LEU CD2  1 1 
       48 81097 1 1 127 LEU CG   C  -88.884  -6.771 -37.450 1.00 . A A . 130 LEU CG   1 1 
       48 81098 1 1 127 LEU H    H  -85.282  -5.044 -37.922 1.00 . A A . 130 LEU H    1 1 
       48 81099 1 1 127 LEU HA   H  -87.530  -5.857 -39.540 1.00 . A A . 130 LEU HA   1 1 
       48 81100 1 1 127 LEU HB2  H  -87.672  -5.226 -36.620 1.00 . A A . 130 LEU HB2  1 1 
       48 81101 1 1 127 LEU HB3  H  -88.965  -4.652 -37.655 1.00 . A A . 130 LEU HB3  1 1 
       48 81102 1 1 127 LEU HD11 H  -90.036  -7.912 -36.059 1.00 . A A . 130 LEU HD11 1 1 
       48 81103 1 1 127 LEU HD12 H  -90.288  -6.169 -35.956 1.00 . A A . 130 LEU HD12 1 1 
       48 81104 1 1 127 LEU HD13 H  -88.808  -6.886 -35.318 1.00 . A A . 130 LEU HD13 1 1 
       48 81105 1 1 127 LEU HD21 H  -90.614  -6.096 -38.536 1.00 . A A . 130 LEU HD21 1 1 
       48 81106 1 1 127 LEU HD22 H  -90.445  -7.852 -38.437 1.00 . A A . 130 LEU HD22 1 1 
       48 81107 1 1 127 LEU HD23 H  -89.404  -6.929 -39.518 1.00 . A A . 130 LEU HD23 1 1 
       48 81108 1 1 127 LEU HG   H  -88.145  -7.550 -37.563 1.00 . A A . 130 LEU HG   1 1 
       48 81109 1 1 127 LEU N    N  -85.899  -5.703 -38.301 1.00 . A A . 130 LEU N    1 1 
       48 81110 1 1 127 LEU O    O  -86.331  -3.033 -38.560 1.00 . A A . 130 LEU O    1 1 
       48 81111 1 1 128 THR C    C  -89.017  -1.699 -41.352 1.00 . A A . 131 THR C    1 1 
       48 81112 1 1 128 THR CA   C  -87.691  -2.113 -40.719 1.00 . A A . 131 THR CA   1 1 
       48 81113 1 1 128 THR CB   C  -86.548  -2.082 -41.737 1.00 . A A . 131 THR CB   1 1 
       48 81114 1 1 128 THR CG2  C  -86.563  -0.818 -42.578 1.00 . A A . 131 THR CG2  1 1 
       48 81115 1 1 128 THR H    H  -88.363  -4.113 -40.626 1.00 . A A . 131 THR H    1 1 
       48 81116 1 1 128 THR HA   H  -87.451  -1.436 -39.911 1.00 . A A . 131 THR HA   1 1 
       48 81117 1 1 128 THR HB   H  -86.668  -2.940 -42.379 1.00 . A A . 131 THR HB   1 1 
       48 81118 1 1 128 THR HG1  H  -85.436  -2.634 -40.203 1.00 . A A . 131 THR HG1  1 1 
       48 81119 1 1 128 THR HG21 H  -85.741  -0.841 -43.278 1.00 . A A . 131 THR HG21 1 1 
       48 81120 1 1 128 THR HG22 H  -86.465   0.043 -41.934 1.00 . A A . 131 THR HG22 1 1 
       48 81121 1 1 128 THR HG23 H  -87.496  -0.759 -43.119 1.00 . A A . 131 THR HG23 1 1 
       48 81122 1 1 128 THR N    N  -87.789  -3.451 -40.179 1.00 . A A . 131 THR N    1 1 
       48 81123 1 1 128 THR O    O  -89.367  -2.172 -42.433 1.00 . A A . 131 THR O    1 1 
       48 81124 1 1 128 THR OG1  O  -85.293  -2.198 -41.052 1.00 . A A . 131 THR OG1  1 1 
       48 81125 1 1 129 CYS C    C  -91.288  -0.159 -42.462 1.00 . A A . 132 CYS C    1 1 
       48 81126 1 1 129 CYS CA   C  -91.147  -0.515 -40.995 1.00 . A A . 132 CYS CA   1 1 
       48 81127 1 1 129 CYS CB   C  -91.687   0.602 -40.106 1.00 . A A . 132 CYS CB   1 1 
       48 81128 1 1 129 CYS H    H  -89.369  -0.424 -39.846 1.00 . A A . 132 CYS H    1 1 
       48 81129 1 1 129 CYS HA   H  -91.751  -1.405 -40.813 1.00 . A A . 132 CYS HA   1 1 
       48 81130 1 1 129 CYS HB2  H  -91.011   1.444 -40.141 1.00 . A A . 132 CYS HB2  1 1 
       48 81131 1 1 129 CYS HB3  H  -92.658   0.905 -40.466 1.00 . A A . 132 CYS HB3  1 1 
       48 81132 1 1 129 CYS N    N  -89.765  -0.850 -40.635 1.00 . A A . 132 CYS N    1 1 
       48 81133 1 1 129 CYS O    O  -90.744   0.839 -42.946 1.00 . A A . 132 CYS O    1 1 
       48 81134 1 1 129 CYS SG   S  -91.868   0.104 -38.368 1.00 . A A . 132 CYS SG   1 1 
       48 81135 1 1 130 LEU C    C  -91.083  -1.383 -45.364 1.00 . A A . 133 LEU C    1 1 
       48 81136 1 1 130 LEU CA   C  -92.304  -0.958 -44.552 1.00 . A A . 133 LEU CA   1 1 
       48 81137 1 1 130 LEU CB   C  -92.783   0.455 -44.948 1.00 . A A . 133 LEU CB   1 1 
       48 81138 1 1 130 LEU CD1  C  -94.090   2.007 -46.423 1.00 . A A . 133 LEU CD1  1 1 
       48 81139 1 1 130 LEU CD2  C  -92.877   0.104 -47.461 1.00 . A A . 133 LEU CD2  1 1 
       48 81140 1 1 130 LEU CG   C  -93.632   0.571 -46.229 1.00 . A A . 133 LEU CG   1 1 
       48 81141 1 1 130 LEU H    H  -92.371  -1.802 -42.650 1.00 . A A . 133 LEU H    1 1 
       48 81142 1 1 130 LEU HA   H  -93.101  -1.669 -44.717 1.00 . A A . 133 LEU HA   1 1 
       48 81143 1 1 130 LEU HB2  H  -93.365   0.848 -44.128 1.00 . A A . 133 LEU HB2  1 1 
       48 81144 1 1 130 LEU HB3  H  -91.910   1.079 -45.069 1.00 . A A . 133 LEU HB3  1 1 
       48 81145 1 1 130 LEU HD11 H  -93.228   2.654 -46.488 1.00 . A A . 133 LEU HD11 1 1 
       48 81146 1 1 130 LEU HD12 H  -94.702   2.305 -45.586 1.00 . A A . 133 LEU HD12 1 1 
       48 81147 1 1 130 LEU HD13 H  -94.666   2.080 -47.333 1.00 . A A . 133 LEU HD13 1 1 
       48 81148 1 1 130 LEU HD21 H  -92.581  -0.926 -47.331 1.00 . A A . 133 LEU HD21 1 1 
       48 81149 1 1 130 LEU HD22 H  -91.999   0.716 -47.598 1.00 . A A . 133 LEU HD22 1 1 
       48 81150 1 1 130 LEU HD23 H  -93.516   0.189 -48.327 1.00 . A A . 133 LEU HD23 1 1 
       48 81151 1 1 130 LEU HG   H  -94.513  -0.044 -46.122 1.00 . A A . 133 LEU HG   1 1 
       48 81152 1 1 130 LEU N    N  -92.010  -1.037 -43.140 1.00 . A A . 133 LEU N    1 1 
       48 81153 1 1 130 LEU O    O  -90.995  -2.520 -45.829 1.00 . A A . 133 LEU O    1 1 
       48 81154 1 1 131 GLU C    C  -87.734  -0.016 -45.687 1.00 . A A . 134 GLU C    1 1 
       48 81155 1 1 131 GLU CA   C  -88.941  -0.716 -46.300 1.00 . A A . 134 GLU CA   1 1 
       48 81156 1 1 131 GLU CB   C  -89.156  -0.217 -47.728 1.00 . A A . 134 GLU CB   1 1 
       48 81157 1 1 131 GLU CD   C  -89.603   1.749 -49.238 1.00 . A A . 134 GLU CD   1 1 
       48 81158 1 1 131 GLU CG   C  -89.436   1.276 -47.813 1.00 . A A . 134 GLU CG   1 1 
       48 81159 1 1 131 GLU H    H  -90.235   0.386 -45.038 1.00 . A A . 134 GLU H    1 1 
       48 81160 1 1 131 GLU HA   H  -88.759  -1.780 -46.320 1.00 . A A . 134 GLU HA   1 1 
       48 81161 1 1 131 GLU HB2  H  -88.271  -0.428 -48.310 1.00 . A A . 134 GLU HB2  1 1 
       48 81162 1 1 131 GLU HB3  H  -89.995  -0.743 -48.158 1.00 . A A . 134 GLU HB3  1 1 
       48 81163 1 1 131 GLU HG2  H  -90.344   1.491 -47.269 1.00 . A A . 134 GLU HG2  1 1 
       48 81164 1 1 131 GLU HG3  H  -88.611   1.810 -47.364 1.00 . A A . 134 GLU HG3  1 1 
       48 81165 1 1 131 GLU N    N  -90.134  -0.473 -45.500 1.00 . A A . 134 GLU N    1 1 
       48 81166 1 1 131 GLU O    O  -87.891   0.895 -44.871 1.00 . A A . 134 GLU O    1 1 
       48 81167 1 1 131 GLU OE1  O  -88.585   1.869 -49.949 1.00 . A A . 134 GLU OE1  1 1 
       48 81168 1 1 131 GLU OE2  O  -90.752   1.995 -49.658 1.00 . A A . 134 GLU OE2  1 1 
       49 81169 1 1  22 ARG C    C -102.079  -8.647 -23.778 1.00 . A A .  25 ARG C    1 1 
       49 81170 1 1  22 ARG CA   C -103.559  -8.987 -23.706 1.00 . A A .  25 ARG CA   1 1 
       49 81171 1 1  22 ARG CB   C -103.778 -10.304 -22.932 1.00 . A A .  25 ARG CB   1 1 
       49 81172 1 1  22 ARG CD   C -103.592 -12.823 -22.921 1.00 . A A .  25 ARG CD   1 1 
       49 81173 1 1  22 ARG CG   C -103.079 -11.524 -23.528 1.00 . A A .  25 ARG CG   1 1 
       49 81174 1 1  22 ARG CZ   C -102.930 -14.195 -20.978 1.00 . A A .  25 ARG CZ   1 1 
       49 81175 1 1  22 ARG H    H -105.164  -9.131 -25.033 1.00 . A A .  25 ARG H    1 1 
       49 81176 1 1  22 ARG HA   H -104.064  -8.188 -23.189 1.00 . A A .  25 ARG HA   1 1 
       49 81177 1 1  22 ARG HB2  H -103.418 -10.174 -21.922 1.00 . A A .  25 ARG HB2  1 1 
       49 81178 1 1  22 ARG HB3  H -104.839 -10.509 -22.896 1.00 . A A .  25 ARG HB3  1 1 
       49 81179 1 1  22 ARG HD2  H -104.670 -12.815 -22.951 1.00 . A A .  25 ARG HD2  1 1 
       49 81180 1 1  22 ARG HD3  H -103.225 -13.649 -23.513 1.00 . A A .  25 ARG HD3  1 1 
       49 81181 1 1  22 ARG HE   H -103.035 -12.189 -20.986 1.00 . A A .  25 ARG HE   1 1 
       49 81182 1 1  22 ARG HG2  H -103.256 -11.544 -24.592 1.00 . A A .  25 ARG HG2  1 1 
       49 81183 1 1  22 ARG HG3  H -102.012 -11.448 -23.341 1.00 . A A .  25 ARG HG3  1 1 
       49 81184 1 1  22 ARG HH11 H -103.485 -15.271 -22.609 1.00 . A A .  25 ARG HH11 1 1 
       49 81185 1 1  22 ARG HH12 H -102.968 -16.205 -21.234 1.00 . A A .  25 ARG HH12 1 1 
       49 81186 1 1  22 ARG HH21 H -102.371 -13.443 -19.181 1.00 . A A .  25 ARG HH21 1 1 
       49 81187 1 1  22 ARG HH22 H -102.335 -15.175 -19.312 1.00 . A A .  25 ARG HH22 1 1 
       49 81188 1 1  22 ARG N    N -104.126  -9.076 -25.073 1.00 . A A .  25 ARG N    1 1 
       49 81189 1 1  22 ARG NE   N -103.162 -13.004 -21.535 1.00 . A A .  25 ARG NE   1 1 
       49 81190 1 1  22 ARG NH1  N -103.143 -15.310 -21.665 1.00 . A A .  25 ARG NH1  1 1 
       49 81191 1 1  22 ARG NH2  N -102.514 -14.276 -19.724 1.00 . A A .  25 ARG NH2  1 1 
       49 81192 1 1  22 ARG O    O -101.610  -7.731 -23.106 1.00 . A A .  25 ARG O    1 1 
       49 81193 1 1  23 LEU C    C  -99.611  -9.543 -26.273 1.00 . A A .  26 LEU C    1 1 
       49 81194 1 1  23 LEU CA   C  -99.949  -9.139 -24.849 1.00 . A A .  26 LEU CA   1 1 
       49 81195 1 1  23 LEU CB   C  -99.070  -9.928 -23.864 1.00 . A A .  26 LEU CB   1 1 
       49 81196 1 1  23 LEU CD1  C  -98.329 -10.402 -21.518 1.00 . A A .  26 LEU CD1  1 1 
       49 81197 1 1  23 LEU CD2  C  -98.448  -8.047 -22.333 1.00 . A A .  26 LEU CD2  1 1 
       49 81198 1 1  23 LEU CG   C  -99.075  -9.429 -22.417 1.00 . A A .  26 LEU CG   1 1 
       49 81199 1 1  23 LEU H    H -101.797 -10.109 -25.099 1.00 . A A .  26 LEU H    1 1 
       49 81200 1 1  23 LEU HA   H  -99.764  -8.082 -24.728 1.00 . A A .  26 LEU HA   1 1 
       49 81201 1 1  23 LEU HB2  H  -99.402 -10.955 -23.867 1.00 . A A .  26 LEU HB2  1 1 
       49 81202 1 1  23 LEU HB3  H  -98.053  -9.899 -24.225 1.00 . A A .  26 LEU HB3  1 1 
       49 81203 1 1  23 LEU HD11 H  -98.300 -10.011 -20.512 1.00 . A A .  26 LEU HD11 1 1 
       49 81204 1 1  23 LEU HD12 H  -97.320 -10.530 -21.885 1.00 . A A .  26 LEU HD12 1 1 
       49 81205 1 1  23 LEU HD13 H  -98.835 -11.354 -21.520 1.00 . A A .  26 LEU HD13 1 1 
       49 81206 1 1  23 LEU HD21 H  -97.420  -8.098 -22.659 1.00 . A A .  26 LEU HD21 1 1 
       49 81207 1 1  23 LEU HD22 H  -98.484  -7.697 -21.311 1.00 . A A .  26 LEU HD22 1 1 
       49 81208 1 1  23 LEU HD23 H  -98.995  -7.366 -22.966 1.00 . A A .  26 LEU HD23 1 1 
       49 81209 1 1  23 LEU HG   H -100.094  -9.361 -22.067 1.00 . A A .  26 LEU HG   1 1 
       49 81210 1 1  23 LEU N    N -101.360  -9.380 -24.613 1.00 . A A .  26 LEU N    1 1 
       49 81211 1 1  23 LEU O    O  -99.099 -10.634 -26.511 1.00 . A A .  26 LEU O    1 1 
       49 81212 1 1  24 SER C    C  -99.290  -7.700 -29.330 1.00 . A A .  27 SER C    1 1 
       49 81213 1 1  24 SER CA   C  -99.708  -8.974 -28.620 1.00 . A A .  27 SER CA   1 1 
       49 81214 1 1  24 SER CB   C -100.962  -9.564 -29.270 1.00 . A A .  27 SER CB   1 1 
       49 81215 1 1  24 SER H    H -100.405  -7.852 -26.975 1.00 . A A .  27 SER H    1 1 
       49 81216 1 1  24 SER HA   H  -98.905  -9.693 -28.678 1.00 . A A .  27 SER HA   1 1 
       49 81217 1 1  24 SER HB2  H -100.727  -9.888 -30.272 1.00 . A A .  27 SER HB2  1 1 
       49 81218 1 1  24 SER HB3  H -101.298 -10.411 -28.690 1.00 . A A .  27 SER HB3  1 1 
       49 81219 1 1  24 SER HG   H -102.213  -8.290 -28.433 1.00 . A A .  27 SER HG   1 1 
       49 81220 1 1  24 SER N    N  -99.961  -8.694 -27.220 1.00 . A A .  27 SER N    1 1 
       49 81221 1 1  24 SER O    O  -99.685  -6.610 -28.927 1.00 . A A .  27 SER O    1 1 
       49 81222 1 1  24 SER OG   O -102.012  -8.612 -29.330 1.00 . A A .  27 SER OG   1 1 
       49 81223 1 1  25 TRP C    C  -99.097  -6.107 -32.052 1.00 . A A .  28 TRP C    1 1 
       49 81224 1 1  25 TRP CA   C  -98.028  -6.651 -31.106 1.00 . A A .  28 TRP CA   1 1 
       49 81225 1 1  25 TRP CB   C  -96.719  -6.945 -31.856 1.00 . A A .  28 TRP CB   1 1 
       49 81226 1 1  25 TRP CD1  C  -97.869  -8.776 -33.277 1.00 . A A .  28 TRP CD1  1 1 
       49 81227 1 1  25 TRP CD2  C  -95.767  -8.298 -33.883 1.00 . A A .  28 TRP CD2  1 1 
       49 81228 1 1  25 TRP CE2  C  -96.262  -9.298 -34.739 1.00 . A A .  28 TRP CE2  1 1 
       49 81229 1 1  25 TRP CE3  C  -94.462  -7.835 -34.074 1.00 . A A .  28 TRP CE3  1 1 
       49 81230 1 1  25 TRP CG   C  -96.809  -7.971 -32.957 1.00 . A A .  28 TRP CG   1 1 
       49 81231 1 1  25 TRP CH2  C  -94.223  -9.372 -35.930 1.00 . A A .  28 TRP CH2  1 1 
       49 81232 1 1  25 TRP CZ2  C  -95.497  -9.844 -35.766 1.00 . A A .  28 TRP CZ2  1 1 
       49 81233 1 1  25 TRP CZ3  C  -93.703  -8.377 -35.093 1.00 . A A .  28 TRP CZ3  1 1 
       49 81234 1 1  25 TRP H    H  -98.238  -8.718 -30.697 1.00 . A A .  28 TRP H    1 1 
       49 81235 1 1  25 TRP HA   H  -97.827  -5.892 -30.361 1.00 . A A .  28 TRP HA   1 1 
       49 81236 1 1  25 TRP HB2  H  -96.364  -6.028 -32.300 1.00 . A A .  28 TRP HB2  1 1 
       49 81237 1 1  25 TRP HB3  H  -95.983  -7.290 -31.143 1.00 . A A .  28 TRP HB3  1 1 
       49 81238 1 1  25 TRP HD1  H  -98.815  -8.771 -32.758 1.00 . A A .  28 TRP HD1  1 1 
       49 81239 1 1  25 TRP HE1  H  -98.148 -10.237 -34.770 1.00 . A A .  28 TRP HE1  1 1 
       49 81240 1 1  25 TRP HE3  H  -94.046  -7.067 -33.440 1.00 . A A .  28 TRP HE3  1 1 
       49 81241 1 1  25 TRP HH2  H  -93.596  -9.768 -36.714 1.00 . A A .  28 TRP HH2  1 1 
       49 81242 1 1  25 TRP HZ2  H  -95.883 -10.610 -36.420 1.00 . A A .  28 TRP HZ2  1 1 
       49 81243 1 1  25 TRP HZ3  H  -92.694  -8.033 -35.253 1.00 . A A .  28 TRP HZ3  1 1 
       49 81244 1 1  25 TRP N    N  -98.503  -7.826 -30.390 1.00 . A A .  28 TRP N    1 1 
       49 81245 1 1  25 TRP NE1  N  -97.546  -9.573 -34.348 1.00 . A A .  28 TRP NE1  1 1 
       49 81246 1 1  25 TRP O    O  -98.830  -5.227 -32.868 1.00 . A A .  28 TRP O    1 1 
       49 81247 1 1  26 TYR C    C -102.490  -5.561 -31.726 1.00 . A A .  29 TYR C    1 1 
       49 81248 1 1  26 TYR CA   C -101.432  -6.099 -32.687 1.00 . A A .  29 TYR CA   1 1 
       49 81249 1 1  26 TYR CB   C -102.028  -7.146 -33.640 1.00 . A A .  29 TYR CB   1 1 
       49 81250 1 1  26 TYR CD1  C -103.805  -8.497 -32.454 1.00 . A A .  29 TYR CD1  1 1 
       49 81251 1 1  26 TYR CD2  C -101.704  -9.537 -32.888 1.00 . A A .  29 TYR CD2  1 1 
       49 81252 1 1  26 TYR CE1  C -104.265  -9.657 -31.865 1.00 . A A .  29 TYR CE1  1 1 
       49 81253 1 1  26 TYR CE2  C -102.156 -10.701 -32.298 1.00 . A A .  29 TYR CE2  1 1 
       49 81254 1 1  26 TYR CG   C -102.519  -8.416 -32.976 1.00 . A A .  29 TYR CG   1 1 
       49 81255 1 1  26 TYR CZ   C -103.438 -10.755 -31.789 1.00 . A A .  29 TYR CZ   1 1 
       49 81256 1 1  26 TYR H    H -100.446  -7.398 -31.346 1.00 . A A .  29 TYR H    1 1 
       49 81257 1 1  26 TYR HA   H -101.059  -5.271 -33.274 1.00 . A A .  29 TYR HA   1 1 
       49 81258 1 1  26 TYR HB2  H -102.867  -6.707 -34.158 1.00 . A A .  29 TYR HB2  1 1 
       49 81259 1 1  26 TYR HB3  H -101.277  -7.424 -34.367 1.00 . A A .  29 TYR HB3  1 1 
       49 81260 1 1  26 TYR HD1  H -104.451  -7.634 -32.517 1.00 . A A .  29 TYR HD1  1 1 
       49 81261 1 1  26 TYR HD2  H -100.702  -9.490 -33.286 1.00 . A A .  29 TYR HD2  1 1 
       49 81262 1 1  26 TYR HE1  H -105.267  -9.699 -31.464 1.00 . A A .  29 TYR HE1  1 1 
       49 81263 1 1  26 TYR HE2  H -101.508 -11.563 -32.239 1.00 . A A .  29 TYR HE2  1 1 
       49 81264 1 1  26 TYR HH   H -104.773 -12.123 -31.567 1.00 . A A .  29 TYR HH   1 1 
       49 81265 1 1  26 TYR N    N -100.307  -6.635 -31.942 1.00 . A A .  29 TYR N    1 1 
       49 81266 1 1  26 TYR O    O -103.579  -5.160 -32.143 1.00 . A A .  29 TYR O    1 1 
       49 81267 1 1  26 TYR OH   O -103.899 -11.913 -31.207 1.00 . A A .  29 TYR OH   1 1 
       49 81268 1 1  27 ASP C    C -102.993  -3.419 -29.640 1.00 . A A .  30 ASP C    1 1 
       49 81269 1 1  27 ASP CA   C -103.011  -4.927 -29.432 1.00 . A A .  30 ASP CA   1 1 
       49 81270 1 1  27 ASP CB   C -102.545  -5.264 -28.003 1.00 . A A .  30 ASP CB   1 1 
       49 81271 1 1  27 ASP CG   C -103.349  -6.378 -27.354 1.00 . A A .  30 ASP CG   1 1 
       49 81272 1 1  27 ASP H    H -101.316  -5.970 -30.154 1.00 . A A .  30 ASP H    1 1 
       49 81273 1 1  27 ASP HA   H -104.018  -5.290 -29.574 1.00 . A A .  30 ASP HA   1 1 
       49 81274 1 1  27 ASP HB2  H -101.511  -5.574 -28.037 1.00 . A A .  30 ASP HB2  1 1 
       49 81275 1 1  27 ASP HB3  H -102.629  -4.381 -27.389 1.00 . A A .  30 ASP HB3  1 1 
       49 81276 1 1  27 ASP N    N -102.159  -5.556 -30.435 1.00 . A A .  30 ASP N    1 1 
       49 81277 1 1  27 ASP O    O -101.924  -2.825 -29.772 1.00 . A A .  30 ASP O    1 1 
       49 81278 1 1  27 ASP OD1  O -104.554  -6.171 -27.094 1.00 . A A .  30 ASP OD1  1 1 
       49 81279 1 1  27 ASP OD2  O -102.776  -7.456 -27.066 1.00 . A A .  30 ASP OD2  1 1 
       49 81280 1 1  28 PRO C    C -103.460  -0.480 -29.033 1.00 . A A .  31 PRO C    1 1 
       49 81281 1 1  28 PRO CA   C -104.295  -1.352 -29.970 1.00 . A A .  31 PRO CA   1 1 
       49 81282 1 1  28 PRO CB   C -105.786  -1.072 -29.772 1.00 . A A .  31 PRO CB   1 1 
       49 81283 1 1  28 PRO CD   C -105.484  -3.416 -29.451 1.00 . A A .  31 PRO CD   1 1 
       49 81284 1 1  28 PRO CG   C -106.451  -2.391 -29.968 1.00 . A A .  31 PRO CG   1 1 
       49 81285 1 1  28 PRO HA   H -104.021  -1.135 -30.993 1.00 . A A .  31 PRO HA   1 1 
       49 81286 1 1  28 PRO HB2  H -105.952  -0.690 -28.776 1.00 . A A .  31 PRO HB2  1 1 
       49 81287 1 1  28 PRO HB3  H -106.120  -0.350 -30.502 1.00 . A A .  31 PRO HB3  1 1 
       49 81288 1 1  28 PRO HD2  H -105.648  -3.595 -28.399 1.00 . A A .  31 PRO HD2  1 1 
       49 81289 1 1  28 PRO HD3  H -105.572  -4.333 -30.009 1.00 . A A .  31 PRO HD3  1 1 
       49 81290 1 1  28 PRO HG2  H -107.372  -2.426 -29.404 1.00 . A A .  31 PRO HG2  1 1 
       49 81291 1 1  28 PRO HG3  H -106.646  -2.553 -31.018 1.00 . A A .  31 PRO HG3  1 1 
       49 81292 1 1  28 PRO N    N -104.173  -2.785 -29.680 1.00 . A A .  31 PRO N    1 1 
       49 81293 1 1  28 PRO O    O -102.896   0.531 -29.453 1.00 . A A .  31 PRO O    1 1 
       49 81294 1 1  29 ASP C    C -101.206  -0.533 -26.626 1.00 . A A .  32 ASP C    1 1 
       49 81295 1 1  29 ASP CA   C -102.662  -0.086 -26.769 1.00 . A A .  32 ASP CA   1 1 
       49 81296 1 1  29 ASP CB   C -103.379  -0.182 -25.418 1.00 . A A .  32 ASP CB   1 1 
       49 81297 1 1  29 ASP CG   C -102.773   0.725 -24.360 1.00 . A A .  32 ASP CG   1 1 
       49 81298 1 1  29 ASP H    H -103.786  -1.732 -27.509 1.00 . A A .  32 ASP H    1 1 
       49 81299 1 1  29 ASP HA   H -102.676   0.943 -27.099 1.00 . A A .  32 ASP HA   1 1 
       49 81300 1 1  29 ASP HB2  H -104.415   0.095 -25.547 1.00 . A A .  32 ASP HB2  1 1 
       49 81301 1 1  29 ASP HB3  H -103.326  -1.201 -25.064 1.00 . A A .  32 ASP HB3  1 1 
       49 81302 1 1  29 ASP N    N -103.369  -0.883 -27.772 1.00 . A A .  32 ASP N    1 1 
       49 81303 1 1  29 ASP O    O -100.396   0.149 -25.999 1.00 . A A .  32 ASP O    1 1 
       49 81304 1 1  29 ASP OD1  O -102.823   1.966 -24.529 1.00 . A A .  32 ASP OD1  1 1 
       49 81305 1 1  29 ASP OD2  O -102.242   0.204 -23.353 1.00 . A A .  32 ASP OD2  1 1 
       49 81306 1 1  30 PHE C    C  -98.518  -1.308 -27.839 1.00 . A A .  33 PHE C    1 1 
       49 81307 1 1  30 PHE CA   C  -99.520  -2.215 -27.130 1.00 . A A .  33 PHE CA   1 1 
       49 81308 1 1  30 PHE CB   C  -99.476  -3.622 -27.733 1.00 . A A .  33 PHE CB   1 1 
       49 81309 1 1  30 PHE CD1  C  -98.099  -5.160 -26.309 1.00 . A A .  33 PHE CD1  1 1 
       49 81310 1 1  30 PHE CD2  C  -97.129  -4.313 -28.316 1.00 . A A .  33 PHE CD2  1 1 
       49 81311 1 1  30 PHE CE1  C  -96.941  -5.864 -26.043 1.00 . A A .  33 PHE CE1  1 1 
       49 81312 1 1  30 PHE CE2  C  -95.967  -5.013 -28.054 1.00 . A A .  33 PHE CE2  1 1 
       49 81313 1 1  30 PHE CG   C  -98.207  -4.378 -27.446 1.00 . A A .  33 PHE CG   1 1 
       49 81314 1 1  30 PHE CZ   C  -95.873  -5.790 -26.917 1.00 . A A .  33 PHE CZ   1 1 
       49 81315 1 1  30 PHE H    H -101.530  -2.128 -27.789 1.00 . A A .  33 PHE H    1 1 
       49 81316 1 1  30 PHE HA   H  -99.261  -2.271 -26.084 1.00 . A A .  33 PHE HA   1 1 
       49 81317 1 1  30 PHE HB2  H -100.299  -4.198 -27.339 1.00 . A A .  33 PHE HB2  1 1 
       49 81318 1 1  30 PHE HB3  H  -99.581  -3.546 -28.805 1.00 . A A .  33 PHE HB3  1 1 
       49 81319 1 1  30 PHE HD1  H  -98.932  -5.219 -25.625 1.00 . A A .  33 PHE HD1  1 1 
       49 81320 1 1  30 PHE HD2  H  -97.202  -3.706 -29.207 1.00 . A A .  33 PHE HD2  1 1 
       49 81321 1 1  30 PHE HE1  H  -96.871  -6.470 -25.151 1.00 . A A .  33 PHE HE1  1 1 
       49 81322 1 1  30 PHE HE2  H  -95.133  -4.955 -28.738 1.00 . A A .  33 PHE HE2  1 1 
       49 81323 1 1  30 PHE HZ   H  -94.965  -6.338 -26.710 1.00 . A A .  33 PHE HZ   1 1 
       49 81324 1 1  30 PHE N    N -100.867  -1.662 -27.236 1.00 . A A .  33 PHE N    1 1 
       49 81325 1 1  30 PHE O    O  -98.656  -1.018 -29.029 1.00 . A A .  33 PHE O    1 1 
       49 81326 1 1  31 GLN C    C  -95.290  -0.703 -28.111 1.00 . A A .  34 GLN C    1 1 
       49 81327 1 1  31 GLN CA   C  -96.526   0.061 -27.646 1.00 . A A .  34 GLN CA   1 1 
       49 81328 1 1  31 GLN CB   C  -96.155   1.116 -26.600 1.00 . A A .  34 GLN CB   1 1 
       49 81329 1 1  31 GLN CD   C  -95.170   3.398 -26.165 1.00 . A A .  34 GLN CD   1 1 
       49 81330 1 1  31 GLN CG   C  -95.298   2.247 -27.143 1.00 . A A .  34 GLN CG   1 1 
       49 81331 1 1  31 GLN H    H  -97.433  -1.147 -26.170 1.00 . A A .  34 GLN H    1 1 
       49 81332 1 1  31 GLN HA   H  -96.971   0.555 -28.498 1.00 . A A .  34 GLN HA   1 1 
       49 81333 1 1  31 GLN HB2  H  -97.061   1.541 -26.196 1.00 . A A .  34 GLN HB2  1 1 
       49 81334 1 1  31 GLN HB3  H  -95.609   0.634 -25.800 1.00 . A A .  34 GLN HB3  1 1 
       49 81335 1 1  31 GLN HE21 H  -93.377   3.855 -26.878 1.00 . A A .  34 GLN HE21 1 1 
       49 81336 1 1  31 GLN HE22 H  -93.953   4.862 -25.594 1.00 . A A .  34 GLN HE22 1 1 
       49 81337 1 1  31 GLN HG2  H  -94.311   1.862 -27.353 1.00 . A A .  34 GLN HG2  1 1 
       49 81338 1 1  31 GLN HG3  H  -95.743   2.615 -28.056 1.00 . A A .  34 GLN HG3  1 1 
       49 81339 1 1  31 GLN N    N  -97.515  -0.853 -27.101 1.00 . A A .  34 GLN N    1 1 
       49 81340 1 1  31 GLN NE2  N  -94.055   4.106 -26.219 1.00 . A A .  34 GLN NE2  1 1 
       49 81341 1 1  31 GLN O    O  -94.616  -1.360 -27.320 1.00 . A A .  34 GLN O    1 1 
       49 81342 1 1  31 GLN OE1  O  -96.071   3.648 -25.367 1.00 . A A .  34 GLN OE1  1 1 
       49 81343 1 1  32 ALA C    C  -93.208  -0.428 -31.028 1.00 . A A .  35 ALA C    1 1 
       49 81344 1 1  32 ALA CA   C  -93.871  -1.311 -29.986 1.00 . A A .  35 ALA CA   1 1 
       49 81345 1 1  32 ALA CB   C  -94.318  -2.623 -30.611 1.00 . A A .  35 ALA CB   1 1 
       49 81346 1 1  32 ALA H    H  -95.584  -0.081 -29.981 1.00 . A A .  35 ALA H    1 1 
       49 81347 1 1  32 ALA HA   H  -93.162  -1.528 -29.200 1.00 . A A .  35 ALA HA   1 1 
       49 81348 1 1  32 ALA HB1  H  -94.994  -2.422 -31.429 1.00 . A A .  35 ALA HB1  1 1 
       49 81349 1 1  32 ALA HB2  H  -94.822  -3.225 -29.868 1.00 . A A .  35 ALA HB2  1 1 
       49 81350 1 1  32 ALA HB3  H  -93.455  -3.158 -30.980 1.00 . A A .  35 ALA HB3  1 1 
       49 81351 1 1  32 ALA N    N  -95.010  -0.622 -29.400 1.00 . A A .  35 ALA N    1 1 
       49 81352 1 1  32 ALA O    O  -93.879   0.392 -31.656 1.00 . A A .  35 ALA O    1 1 
       49 81353 1 1  33 ARG C    C  -89.731  -0.262 -32.300 1.00 . A A .  36 ARG C    1 1 
       49 81354 1 1  33 ARG CA   C  -91.165   0.223 -32.174 1.00 . A A .  36 ARG CA   1 1 
       49 81355 1 1  33 ARG CB   C  -91.158   1.700 -31.767 1.00 . A A .  36 ARG CB   1 1 
       49 81356 1 1  33 ARG CD   C  -90.471   3.447 -30.090 1.00 . A A .  36 ARG CD   1 1 
       49 81357 1 1  33 ARG CG   C  -90.376   1.981 -30.489 1.00 . A A .  36 ARG CG   1 1 
       49 81358 1 1  33 ARG CZ   C  -92.232   5.146 -29.730 1.00 . A A .  36 ARG CZ   1 1 
       49 81359 1 1  33 ARG H    H  -91.409  -1.240 -30.660 1.00 . A A .  36 ARG H    1 1 
       49 81360 1 1  33 ARG HA   H  -91.659   0.112 -33.138 1.00 . A A .  36 ARG HA   1 1 
       49 81361 1 1  33 ARG HB2  H  -90.721   2.279 -32.566 1.00 . A A .  36 ARG HB2  1 1 
       49 81362 1 1  33 ARG HB3  H  -92.178   2.025 -31.618 1.00 . A A .  36 ARG HB3  1 1 
       49 81363 1 1  33 ARG HD2  H  -89.946   3.586 -29.156 1.00 . A A .  36 ARG HD2  1 1 
       49 81364 1 1  33 ARG HD3  H  -90.002   4.045 -30.857 1.00 . A A .  36 ARG HD3  1 1 
       49 81365 1 1  33 ARG HE   H  -92.558   3.184 -29.963 1.00 . A A .  36 ARG HE   1 1 
       49 81366 1 1  33 ARG HG2  H  -90.768   1.367 -29.689 1.00 . A A .  36 ARG HG2  1 1 
       49 81367 1 1  33 ARG HG3  H  -89.340   1.732 -30.657 1.00 . A A .  36 ARG HG3  1 1 
       49 81368 1 1  33 ARG HH11 H  -90.346   5.915 -29.801 1.00 . A A .  36 ARG HH11 1 1 
       49 81369 1 1  33 ARG HH12 H  -91.620   7.068 -29.541 1.00 . A A .  36 ARG HH12 1 1 
       49 81370 1 1  33 ARG HH21 H  -94.205   4.699 -29.624 1.00 . A A .  36 ARG HH21 1 1 
       49 81371 1 1  33 ARG HH22 H  -93.817   6.384 -29.435 1.00 . A A .  36 ARG HH22 1 1 
       49 81372 1 1  33 ARG N    N  -91.898  -0.578 -31.201 1.00 . A A .  36 ARG N    1 1 
       49 81373 1 1  33 ARG NE   N  -91.857   3.882 -29.923 1.00 . A A .  36 ARG NE   1 1 
       49 81374 1 1  33 ARG NH1  N  -91.330   6.121 -29.685 1.00 . A A .  36 ARG NH1  1 1 
       49 81375 1 1  33 ARG NH2  N  -93.520   5.431 -29.583 1.00 . A A .  36 ARG NH2  1 1 
       49 81376 1 1  33 ARG O    O  -89.338  -1.230 -31.660 1.00 . A A .  36 ARG O    1 1 
       49 81377 1 1  34 LEU C    C  -86.665   1.041 -32.597 1.00 . A A .  37 LEU C    1 1 
       49 81378 1 1  34 LEU CA   C  -87.572   0.081 -33.356 1.00 . A A .  37 LEU CA   1 1 
       49 81379 1 1  34 LEU CB   C  -87.284   0.139 -34.851 1.00 . A A .  37 LEU CB   1 1 
       49 81380 1 1  34 LEU CD1  C  -88.022  -0.412 -37.179 1.00 . A A .  37 LEU CD1  1 1 
       49 81381 1 1  34 LEU CD2  C  -88.207  -2.123 -35.375 1.00 . A A .  37 LEU CD2  1 1 
       49 81382 1 1  34 LEU CG   C  -88.279  -0.643 -35.705 1.00 . A A .  37 LEU CG   1 1 
       49 81383 1 1  34 LEU H    H  -89.347   1.184 -33.611 1.00 . A A .  37 LEU H    1 1 
       49 81384 1 1  34 LEU HA   H  -87.405  -0.925 -32.997 1.00 . A A .  37 LEU HA   1 1 
       49 81385 1 1  34 LEU HB2  H  -87.298   1.174 -35.164 1.00 . A A .  37 LEU HB2  1 1 
       49 81386 1 1  34 LEU HB3  H  -86.297  -0.263 -35.026 1.00 . A A .  37 LEU HB3  1 1 
       49 81387 1 1  34 LEU HD11 H  -87.038  -0.775 -37.433 1.00 . A A .  37 LEU HD11 1 1 
       49 81388 1 1  34 LEU HD12 H  -88.077   0.649 -37.390 1.00 . A A .  37 LEU HD12 1 1 
       49 81389 1 1  34 LEU HD13 H  -88.764  -0.937 -37.763 1.00 . A A .  37 LEU HD13 1 1 
       49 81390 1 1  34 LEU HD21 H  -88.918  -2.661 -35.984 1.00 . A A .  37 LEU HD21 1 1 
       49 81391 1 1  34 LEU HD22 H  -88.443  -2.272 -34.331 1.00 . A A .  37 LEU HD22 1 1 
       49 81392 1 1  34 LEU HD23 H  -87.211  -2.489 -35.576 1.00 . A A .  37 LEU HD23 1 1 
       49 81393 1 1  34 LEU HG   H  -89.280  -0.299 -35.485 1.00 . A A .  37 LEU HG   1 1 
       49 81394 1 1  34 LEU N    N  -88.965   0.421 -33.131 1.00 . A A .  37 LEU N    1 1 
       49 81395 1 1  34 LEU O    O  -86.958   2.236 -32.511 1.00 . A A .  37 LEU O    1 1 
       49 81396 1 1  35 THR C    C  -83.207   1.002 -31.557 1.00 . A A .  38 THR C    1 1 
       49 81397 1 1  35 THR CA   C  -84.663   1.347 -31.253 1.00 . A A .  38 THR CA   1 1 
       49 81398 1 1  35 THR CB   C  -84.916   1.205 -29.732 1.00 . A A .  38 THR CB   1 1 
       49 81399 1 1  35 THR CG2  C  -86.256   1.813 -29.338 1.00 . A A .  38 THR CG2  1 1 
       49 81400 1 1  35 THR H    H  -85.369  -0.428 -32.178 1.00 . A A .  38 THR H    1 1 
       49 81401 1 1  35 THR HA   H  -84.834   2.377 -31.526 1.00 . A A .  38 THR HA   1 1 
       49 81402 1 1  35 THR HB   H  -84.135   1.735 -29.207 1.00 . A A .  38 THR HB   1 1 
       49 81403 1 1  35 THR HG1  H  -85.382  -0.286 -28.520 1.00 . A A .  38 THR HG1  1 1 
       49 81404 1 1  35 THR HG21 H  -87.050   1.317 -29.878 1.00 . A A .  38 THR HG21 1 1 
       49 81405 1 1  35 THR HG22 H  -86.259   2.865 -29.581 1.00 . A A .  38 THR HG22 1 1 
       49 81406 1 1  35 THR HG23 H  -86.412   1.687 -28.277 1.00 . A A .  38 THR HG23 1 1 
       49 81407 1 1  35 THR N    N  -85.575   0.525 -32.041 1.00 . A A .  38 THR N    1 1 
       49 81408 1 1  35 THR O    O  -82.925   0.059 -32.305 1.00 . A A .  38 THR O    1 1 
       49 81409 1 1  35 THR OG1  O  -84.879  -0.174 -29.342 1.00 . A A .  38 THR OG1  1 1 
       49 81410 1 1  36 ARG C    C  -80.366   2.011 -32.546 1.00 . A A .  39 ARG C    1 1 
       49 81411 1 1  36 ARG CA   C  -80.846   1.638 -31.145 1.00 . A A .  39 ARG CA   1 1 
       49 81412 1 1  36 ARG CB   C  -80.410   0.218 -30.766 1.00 . A A .  39 ARG CB   1 1 
       49 81413 1 1  36 ARG CD   C  -80.050  -1.439 -28.906 1.00 . A A .  39 ARG CD   1 1 
       49 81414 1 1  36 ARG CG   C  -80.641  -0.097 -29.298 1.00 . A A .  39 ARG CG   1 1 
       49 81415 1 1  36 ARG CZ   C  -79.264  -2.187 -26.685 1.00 . A A .  39 ARG CZ   1 1 
       49 81416 1 1  36 ARG H    H  -82.621   2.577 -30.475 1.00 . A A .  39 ARG H    1 1 
       49 81417 1 1  36 ARG HA   H  -80.385   2.324 -30.450 1.00 . A A .  39 ARG HA   1 1 
       49 81418 1 1  36 ARG HB2  H  -80.969  -0.491 -31.360 1.00 . A A .  39 ARG HB2  1 1 
       49 81419 1 1  36 ARG HB3  H  -79.357   0.105 -30.977 1.00 . A A .  39 ARG HB3  1 1 
       49 81420 1 1  36 ARG HD2  H  -80.543  -2.214 -29.476 1.00 . A A .  39 ARG HD2  1 1 
       49 81421 1 1  36 ARG HD3  H  -78.996  -1.436 -29.139 1.00 . A A .  39 ARG HD3  1 1 
       49 81422 1 1  36 ARG HE   H  -81.116  -1.526 -27.091 1.00 . A A .  39 ARG HE   1 1 
       49 81423 1 1  36 ARG HG2  H  -80.181   0.675 -28.700 1.00 . A A .  39 ARG HG2  1 1 
       49 81424 1 1  36 ARG HG3  H  -81.704  -0.114 -29.108 1.00 . A A .  39 ARG HG3  1 1 
       49 81425 1 1  36 ARG HH11 H  -77.866  -2.304 -28.148 1.00 . A A .  39 ARG HH11 1 1 
       49 81426 1 1  36 ARG HH12 H  -77.336  -2.802 -26.577 1.00 . A A .  39 ARG HH12 1 1 
       49 81427 1 1  36 ARG HH21 H  -80.418  -2.195 -25.013 1.00 . A A .  39 ARG HH21 1 1 
       49 81428 1 1  36 ARG HH22 H  -78.783  -2.755 -24.796 1.00 . A A .  39 ARG HH22 1 1 
       49 81429 1 1  36 ARG N    N  -82.297   1.811 -31.002 1.00 . A A .  39 ARG N    1 1 
       49 81430 1 1  36 ARG NE   N  -80.223  -1.713 -27.480 1.00 . A A .  39 ARG NE   1 1 
       49 81431 1 1  36 ARG NH1  N  -78.059  -2.457 -27.178 1.00 . A A .  39 ARG NH1  1 1 
       49 81432 1 1  36 ARG NH2  N  -79.508  -2.396 -25.396 1.00 . A A .  39 ARG NH2  1 1 
       49 81433 1 1  36 ARG O    O  -79.246   2.496 -32.719 1.00 . A A .  39 ARG O    1 1 
       49 81434 1 1  37 SER C    C  -81.481   3.613 -35.175 1.00 . A A .  40 SER C    1 1 
       49 81435 1 1  37 SER CA   C  -80.915   2.219 -34.899 1.00 . A A .  40 SER CA   1 1 
       49 81436 1 1  37 SER CB   C  -81.475   1.208 -35.899 1.00 . A A .  40 SER CB   1 1 
       49 81437 1 1  37 SER H    H  -82.066   1.349 -33.353 1.00 . A A .  40 SER H    1 1 
       49 81438 1 1  37 SER HA   H  -79.841   2.256 -35.003 1.00 . A A .  40 SER HA   1 1 
       49 81439 1 1  37 SER HB2  H  -82.543   1.120 -35.759 1.00 . A A .  40 SER HB2  1 1 
       49 81440 1 1  37 SER HB3  H  -81.271   1.548 -36.904 1.00 . A A .  40 SER HB3  1 1 
       49 81441 1 1  37 SER HG   H  -81.072  -0.390 -34.829 1.00 . A A .  40 SER HG   1 1 
       49 81442 1 1  37 SER N    N  -81.216   1.804 -33.539 1.00 . A A .  40 SER N    1 1 
       49 81443 1 1  37 SER O    O  -81.433   4.096 -36.306 1.00 . A A .  40 SER O    1 1 
       49 81444 1 1  37 SER OG   O  -80.884  -0.070 -35.720 1.00 . A A .  40 SER OG   1 1 
       49 81445 1 1  38 ASN C    C  -83.883   5.694 -34.927 1.00 . A A .  41 ASN C    1 1 
       49 81446 1 1  38 ASN CA   C  -82.554   5.615 -34.176 1.00 . A A .  41 ASN CA   1 1 
       49 81447 1 1  38 ASN CB   C  -81.536   6.578 -34.808 1.00 . A A .  41 ASN CB   1 1 
       49 81448 1 1  38 ASN CG   C  -81.956   8.033 -34.699 1.00 . A A .  41 ASN CG   1 1 
       49 81449 1 1  38 ASN H    H  -82.082   3.756 -33.272 1.00 . A A .  41 ASN H    1 1 
       49 81450 1 1  38 ASN HA   H  -82.729   5.927 -33.159 1.00 . A A .  41 ASN HA   1 1 
       49 81451 1 1  38 ASN HB2  H  -80.586   6.460 -34.308 1.00 . A A .  41 ASN HB2  1 1 
       49 81452 1 1  38 ASN HB3  H  -81.420   6.332 -35.853 1.00 . A A .  41 ASN HB3  1 1 
       49 81453 1 1  38 ASN HD21 H  -80.907   8.229 -33.021 1.00 . A A .  41 ASN HD21 1 1 
       49 81454 1 1  38 ASN HD22 H  -81.740   9.651 -33.564 1.00 . A A .  41 ASN HD22 1 1 
       49 81455 1 1  38 ASN N    N  -82.028   4.239 -34.124 1.00 . A A .  41 ASN N    1 1 
       49 81456 1 1  38 ASN ND2  N  -81.491   8.705 -33.658 1.00 . A A .  41 ASN ND2  1 1 
       49 81457 1 1  38 ASN O    O  -84.840   6.305 -34.449 1.00 . A A .  41 ASN O    1 1 
       49 81458 1 1  38 ASN OD1  O  -82.674   8.555 -35.553 1.00 . A A .  41 ASN OD1  1 1 
       49 81459 1 1  39 SER C    C  -86.240   4.273 -36.304 1.00 . A A .  42 SER C    1 1 
       49 81460 1 1  39 SER CA   C  -85.124   5.104 -36.925 1.00 . A A .  42 SER CA   1 1 
       49 81461 1 1  39 SER CB   C  -84.790   4.580 -38.320 1.00 . A A .  42 SER CB   1 1 
       49 81462 1 1  39 SER H    H  -83.136   4.609 -36.424 1.00 . A A .  42 SER H    1 1 
       49 81463 1 1  39 SER HA   H  -85.463   6.120 -37.007 1.00 . A A .  42 SER HA   1 1 
       49 81464 1 1  39 SER HB2  H  -84.564   3.525 -38.262 1.00 . A A .  42 SER HB2  1 1 
       49 81465 1 1  39 SER HB3  H  -85.637   4.731 -38.970 1.00 . A A .  42 SER HB3  1 1 
       49 81466 1 1  39 SER HG   H  -83.670   6.182 -38.557 1.00 . A A .  42 SER HG   1 1 
       49 81467 1 1  39 SER N    N  -83.933   5.086 -36.099 1.00 . A A .  42 SER N    1 1 
       49 81468 1 1  39 SER O    O  -86.063   3.098 -35.997 1.00 . A A .  42 SER O    1 1 
       49 81469 1 1  39 SER OG   O  -83.666   5.257 -38.864 1.00 . A A .  42 SER OG   1 1 
       49 81470 1 1  40 LYS C    C  -89.116   3.324 -36.788 1.00 . A A .  43 LYS C    1 1 
       49 81471 1 1  40 LYS CA   C  -88.556   4.160 -35.648 1.00 . A A .  43 LYS CA   1 1 
       49 81472 1 1  40 LYS CB   C  -89.625   5.114 -35.105 1.00 . A A .  43 LYS CB   1 1 
       49 81473 1 1  40 LYS CD   C  -91.137   7.080 -35.503 1.00 . A A .  43 LYS CD   1 1 
       49 81474 1 1  40 LYS CE   C  -90.549   7.864 -34.339 1.00 . A A .  43 LYS CE   1 1 
       49 81475 1 1  40 LYS CG   C  -90.115   6.136 -36.117 1.00 . A A .  43 LYS CG   1 1 
       49 81476 1 1  40 LYS H    H  -87.459   5.854 -36.292 1.00 . A A .  43 LYS H    1 1 
       49 81477 1 1  40 LYS HA   H  -88.237   3.498 -34.856 1.00 . A A .  43 LYS HA   1 1 
       49 81478 1 1  40 LYS HB2  H  -90.472   4.532 -34.779 1.00 . A A .  43 LYS HB2  1 1 
       49 81479 1 1  40 LYS HB3  H  -89.219   5.645 -34.257 1.00 . A A .  43 LYS HB3  1 1 
       49 81480 1 1  40 LYS HD2  H  -91.467   7.776 -36.259 1.00 . A A .  43 LYS HD2  1 1 
       49 81481 1 1  40 LYS HD3  H  -91.979   6.504 -35.148 1.00 . A A .  43 LYS HD3  1 1 
       49 81482 1 1  40 LYS HE2  H  -91.322   8.483 -33.910 1.00 . A A .  43 LYS HE2  1 1 
       49 81483 1 1  40 LYS HE3  H  -90.191   7.167 -33.594 1.00 . A A .  43 LYS HE3  1 1 
       49 81484 1 1  40 LYS HG2  H  -89.275   6.715 -36.472 1.00 . A A .  43 LYS HG2  1 1 
       49 81485 1 1  40 LYS HG3  H  -90.572   5.614 -36.944 1.00 . A A .  43 LYS HG3  1 1 
       49 81486 1 1  40 LYS HZ1  H  -89.028   9.245 -33.945 1.00 . A A .  43 LYS HZ1  1 1 
       49 81487 1 1  40 LYS HZ2  H  -89.754   9.432 -35.469 1.00 . A A .  43 LYS HZ2  1 1 
       49 81488 1 1  40 LYS HZ3  H  -88.664   8.161 -35.197 1.00 . A A .  43 LYS HZ3  1 1 
       49 81489 1 1  40 LYS N    N  -87.392   4.890 -36.115 1.00 . A A .  43 LYS N    1 1 
       49 81490 1 1  40 LYS NZ   N  -89.421   8.734 -34.768 1.00 . A A .  43 LYS NZ   1 1 
       49 81491 1 1  40 LYS O    O  -89.897   2.401 -36.574 1.00 . A A .  43 LYS O    1 1 
       49 81492 1 1  41 CYS C    C  -87.978   2.023 -39.692 1.00 . A A .  44 CYS C    1 1 
       49 81493 1 1  41 CYS CA   C  -89.114   2.915 -39.184 1.00 . A A .  44 CYS CA   1 1 
       49 81494 1 1  41 CYS CB   C  -89.559   3.884 -40.285 1.00 . A A .  44 CYS CB   1 1 
       49 81495 1 1  41 CYS H    H  -88.105   4.433 -38.115 1.00 . A A .  44 CYS H    1 1 
       49 81496 1 1  41 CYS HA   H  -89.950   2.291 -38.905 1.00 . A A .  44 CYS HA   1 1 
       49 81497 1 1  41 CYS HB2  H  -88.688   4.240 -40.815 1.00 . A A .  44 CYS HB2  1 1 
       49 81498 1 1  41 CYS HB3  H  -90.206   3.362 -40.974 1.00 . A A .  44 CYS HB3  1 1 
       49 81499 1 1  41 CYS N    N  -88.696   3.656 -38.007 1.00 . A A .  44 CYS N    1 1 
       49 81500 1 1  41 CYS O    O  -88.093   1.410 -40.747 1.00 . A A .  44 CYS O    1 1 
       49 81501 1 1  41 CYS SG   S  -90.460   5.333 -39.661 1.00 . A A .  44 CYS SG   1 1 
       49 81502 1 1  42 GLN C    C  -84.919   0.772 -38.040 1.00 . A A .  45 GLN C    1 1 
       49 81503 1 1  42 GLN CA   C  -85.762   1.069 -39.285 1.00 . A A .  45 GLN CA   1 1 
       49 81504 1 1  42 GLN CB   C  -84.904   1.744 -40.357 1.00 . A A .  45 GLN CB   1 1 
       49 81505 1 1  42 GLN CD   C  -82.926   1.616 -41.918 1.00 . A A .  45 GLN CD   1 1 
       49 81506 1 1  42 GLN CG   C  -83.776   0.883 -40.895 1.00 . A A .  45 GLN CG   1 1 
       49 81507 1 1  42 GLN H    H  -86.828   2.481 -38.109 1.00 . A A .  45 GLN H    1 1 
       49 81508 1 1  42 GLN HA   H  -86.164   0.146 -39.675 1.00 . A A .  45 GLN HA   1 1 
       49 81509 1 1  42 GLN HB2  H  -85.538   2.018 -41.187 1.00 . A A .  45 GLN HB2  1 1 
       49 81510 1 1  42 GLN HB3  H  -84.471   2.641 -39.938 1.00 . A A .  45 GLN HB3  1 1 
       49 81511 1 1  42 GLN HE21 H  -83.234   3.344 -40.986 1.00 . A A .  45 GLN HE21 1 1 
       49 81512 1 1  42 GLN HE22 H  -82.250   3.419 -42.407 1.00 . A A .  45 GLN HE22 1 1 
       49 81513 1 1  42 GLN HG2  H  -83.145   0.581 -40.071 1.00 . A A .  45 GLN HG2  1 1 
       49 81514 1 1  42 GLN HG3  H  -84.201   0.006 -41.363 1.00 . A A .  45 GLN HG3  1 1 
       49 81515 1 1  42 GLN N    N  -86.883   1.947 -38.934 1.00 . A A .  45 GLN N    1 1 
       49 81516 1 1  42 GLN NE2  N  -82.789   2.923 -41.751 1.00 . A A .  45 GLN NE2  1 1 
       49 81517 1 1  42 GLN O    O  -84.386   1.686 -37.419 1.00 . A A .  45 GLN O    1 1 
       49 81518 1 1  42 GLN OE1  O  -82.389   1.011 -42.846 1.00 . A A .  45 GLN OE1  1 1 
       49 81519 1 1  43 GLY C    C  -84.541  -2.154 -35.881 1.00 . A A .  46 GLY C    1 1 
       49 81520 1 1  43 GLY CA   C  -84.079  -0.838 -36.459 1.00 . A A .  46 GLY CA   1 1 
       49 81521 1 1  43 GLY H    H  -85.096  -1.217 -38.282 1.00 . A A .  46 GLY H    1 1 
       49 81522 1 1  43 GLY HA2  H  -83.017  -0.891 -36.636 1.00 . A A .  46 GLY HA2  1 1 
       49 81523 1 1  43 GLY HA3  H  -84.271  -0.055 -35.740 1.00 . A A .  46 GLY HA3  1 1 
       49 81524 1 1  43 GLY N    N  -84.753  -0.503 -37.702 1.00 . A A .  46 GLY N    1 1 
       49 81525 1 1  43 GLY O    O  -85.393  -2.826 -36.452 1.00 . A A .  46 GLY O    1 1 
       49 81526 1 1  44 GLN C    C  -85.599  -3.541 -33.264 1.00 . A A .  47 GLN C    1 1 
       49 81527 1 1  44 GLN CA   C  -84.333  -3.768 -34.088 1.00 . A A .  47 GLN CA   1 1 
       49 81528 1 1  44 GLN CB   C  -83.188  -4.268 -33.195 1.00 . A A .  47 GLN CB   1 1 
       49 81529 1 1  44 GLN CD   C  -81.215  -3.428 -34.565 1.00 . A A .  47 GLN CD   1 1 
       49 81530 1 1  44 GLN CG   C  -81.910  -4.630 -33.951 1.00 . A A .  47 GLN CG   1 1 
       49 81531 1 1  44 GLN H    H  -83.261  -1.970 -34.365 1.00 . A A .  47 GLN H    1 1 
       49 81532 1 1  44 GLN HA   H  -84.539  -4.508 -34.847 1.00 . A A .  47 GLN HA   1 1 
       49 81533 1 1  44 GLN HB2  H  -82.946  -3.497 -32.480 1.00 . A A .  47 GLN HB2  1 1 
       49 81534 1 1  44 GLN HB3  H  -83.524  -5.144 -32.661 1.00 . A A .  47 GLN HB3  1 1 
       49 81535 1 1  44 GLN HE21 H  -80.501  -4.557 -36.032 1.00 . A A .  47 GLN HE21 1 1 
       49 81536 1 1  44 GLN HE22 H  -80.074  -2.882 -36.089 1.00 . A A .  47 GLN HE22 1 1 
       49 81537 1 1  44 GLN HG2  H  -81.222  -5.105 -33.266 1.00 . A A .  47 GLN HG2  1 1 
       49 81538 1 1  44 GLN HG3  H  -82.156  -5.325 -34.743 1.00 . A A .  47 GLN HG3  1 1 
       49 81539 1 1  44 GLN N    N  -83.960  -2.535 -34.760 1.00 . A A .  47 GLN N    1 1 
       49 81540 1 1  44 GLN NE2  N  -80.527  -3.644 -35.672 1.00 . A A .  47 GLN NE2  1 1 
       49 81541 1 1  44 GLN O    O  -85.789  -2.465 -32.695 1.00 . A A .  47 GLN O    1 1 
       49 81542 1 1  44 GLN OE1  O  -81.292  -2.314 -34.045 1.00 . A A .  47 GLN OE1  1 1 
       49 81543 1 1  45 LEU C    C  -87.645  -4.425 -31.049 1.00 . A A .  48 LEU C    1 1 
       49 81544 1 1  45 LEU CA   C  -87.763  -4.407 -32.565 1.00 . A A .  48 LEU CA   1 1 
       49 81545 1 1  45 LEU CB   C  -88.715  -5.523 -33.011 1.00 . A A .  48 LEU CB   1 1 
       49 81546 1 1  45 LEU CD1  C  -90.818  -4.157 -32.924 1.00 . A A .  48 LEU CD1  1 1 
       49 81547 1 1  45 LEU CD2  C  -90.945  -6.651 -32.863 1.00 . A A .  48 LEU CD2  1 1 
       49 81548 1 1  45 LEU CG   C  -90.135  -5.432 -32.453 1.00 . A A .  48 LEU CG   1 1 
       49 81549 1 1  45 LEU H    H  -86.221  -5.409 -33.614 1.00 . A A .  48 LEU H    1 1 
       49 81550 1 1  45 LEU HA   H  -88.179  -3.458 -32.866 1.00 . A A .  48 LEU HA   1 1 
       49 81551 1 1  45 LEU HB2  H  -88.776  -5.510 -34.085 1.00 . A A .  48 LEU HB2  1 1 
       49 81552 1 1  45 LEU HB3  H  -88.294  -6.468 -32.703 1.00 . A A .  48 LEU HB3  1 1 
       49 81553 1 1  45 LEU HD11 H  -91.801  -4.092 -32.483 1.00 . A A .  48 LEU HD11 1 1 
       49 81554 1 1  45 LEU HD12 H  -90.908  -4.173 -34.001 1.00 . A A .  48 LEU HD12 1 1 
       49 81555 1 1  45 LEU HD13 H  -90.229  -3.303 -32.623 1.00 . A A .  48 LEU HD13 1 1 
       49 81556 1 1  45 LEU HD21 H  -90.963  -6.726 -33.940 1.00 . A A .  48 LEU HD21 1 1 
       49 81557 1 1  45 LEU HD22 H  -91.955  -6.555 -32.490 1.00 . A A .  48 LEU HD22 1 1 
       49 81558 1 1  45 LEU HD23 H  -90.492  -7.539 -32.448 1.00 . A A .  48 LEU HD23 1 1 
       49 81559 1 1  45 LEU HG   H  -90.090  -5.406 -31.374 1.00 . A A .  48 LEU HG   1 1 
       49 81560 1 1  45 LEU N    N  -86.463  -4.548 -33.212 1.00 . A A .  48 LEU N    1 1 
       49 81561 1 1  45 LEU O    O  -87.145  -5.383 -30.466 1.00 . A A .  48 LEU O    1 1 
       49 81562 1 1  46 GLU C    C  -89.693  -3.123 -28.619 1.00 . A A .  49 GLU C    1 1 
       49 81563 1 1  46 GLU CA   C  -88.225  -3.302 -28.984 1.00 . A A .  49 GLU CA   1 1 
       49 81564 1 1  46 GLU CB   C  -87.374  -2.160 -28.427 1.00 . A A .  49 GLU CB   1 1 
       49 81565 1 1  46 GLU CD   C  -86.054  -1.374 -26.424 1.00 . A A .  49 GLU CD   1 1 
       49 81566 1 1  46 GLU CG   C  -87.238  -2.185 -26.914 1.00 . A A .  49 GLU CG   1 1 
       49 81567 1 1  46 GLU H    H  -88.406  -2.587 -30.954 1.00 . A A .  49 GLU H    1 1 
       49 81568 1 1  46 GLU HA   H  -87.875  -4.241 -28.581 1.00 . A A .  49 GLU HA   1 1 
       49 81569 1 1  46 GLU HB2  H  -86.385  -2.219 -28.858 1.00 . A A .  49 GLU HB2  1 1 
       49 81570 1 1  46 GLU HB3  H  -87.827  -1.218 -28.711 1.00 . A A .  49 GLU HB3  1 1 
       49 81571 1 1  46 GLU HG2  H  -88.139  -1.780 -26.476 1.00 . A A .  49 GLU HG2  1 1 
       49 81572 1 1  46 GLU HG3  H  -87.111  -3.209 -26.594 1.00 . A A .  49 GLU HG3  1 1 
       49 81573 1 1  46 GLU N    N  -88.115  -3.363 -30.424 1.00 . A A .  49 GLU N    1 1 
       49 81574 1 1  46 GLU O    O  -90.317  -2.117 -28.966 1.00 . A A .  49 GLU O    1 1 
       49 81575 1 1  46 GLU OE1  O  -85.968  -0.175 -26.761 1.00 . A A .  49 GLU OE1  1 1 
       49 81576 1 1  46 GLU OE2  O  -85.202  -1.929 -25.697 1.00 . A A .  49 GLU OE2  1 1 
       49 81577 1 1  47 VAL C    C  -91.919  -3.953 -26.156 1.00 . A A .  50 VAL C    1 1 
       49 81578 1 1  47 VAL CA   C  -91.670  -4.139 -27.648 1.00 . A A .  50 VAL CA   1 1 
       49 81579 1 1  47 VAL CB   C  -92.328  -5.453 -28.126 1.00 . A A .  50 VAL CB   1 1 
       49 81580 1 1  47 VAL CG1  C  -92.607  -5.396 -29.616 1.00 . A A .  50 VAL CG1  1 1 
       49 81581 1 1  47 VAL CG2  C  -91.437  -6.647 -27.819 1.00 . A A .  50 VAL CG2  1 1 
       49 81582 1 1  47 VAL H    H  -89.687  -4.871 -27.662 1.00 . A A .  50 VAL H    1 1 
       49 81583 1 1  47 VAL HA   H  -92.132  -3.319 -28.181 1.00 . A A .  50 VAL HA   1 1 
       49 81584 1 1  47 VAL HB   H  -93.264  -5.580 -27.603 1.00 . A A .  50 VAL HB   1 1 
       49 81585 1 1  47 VAL HG11 H  -93.235  -4.544 -29.833 1.00 . A A .  50 VAL HG11 1 1 
       49 81586 1 1  47 VAL HG12 H  -93.108  -6.301 -29.923 1.00 . A A .  50 VAL HG12 1 1 
       49 81587 1 1  47 VAL HG13 H  -91.674  -5.302 -30.152 1.00 . A A .  50 VAL HG13 1 1 
       49 81588 1 1  47 VAL HG21 H  -91.224  -6.678 -26.760 1.00 . A A .  50 VAL HG21 1 1 
       49 81589 1 1  47 VAL HG22 H  -90.510  -6.551 -28.372 1.00 . A A .  50 VAL HG22 1 1 
       49 81590 1 1  47 VAL HG23 H  -91.938  -7.556 -28.114 1.00 . A A .  50 VAL HG23 1 1 
       49 81591 1 1  47 VAL N    N  -90.249  -4.122 -27.957 1.00 . A A .  50 VAL N    1 1 
       49 81592 1 1  47 VAL O    O  -91.274  -4.589 -25.325 1.00 . A A .  50 VAL O    1 1 
       49 81593 1 1  48 TYR C    C  -94.301  -3.733 -23.968 1.00 . A A .  51 TYR C    1 1 
       49 81594 1 1  48 TYR CA   C  -93.199  -2.795 -24.443 1.00 . A A .  51 TYR CA   1 1 
       49 81595 1 1  48 TYR CB   C  -93.654  -1.344 -24.289 1.00 . A A .  51 TYR CB   1 1 
       49 81596 1 1  48 TYR CD1  C  -93.049  -1.067 -21.864 1.00 . A A .  51 TYR CD1  1 1 
       49 81597 1 1  48 TYR CD2  C  -95.266  -0.509 -22.532 1.00 . A A .  51 TYR CD2  1 1 
       49 81598 1 1  48 TYR CE1  C  -93.352  -0.730 -20.563 1.00 . A A .  51 TYR CE1  1 1 
       49 81599 1 1  48 TYR CE2  C  -95.576  -0.168 -21.230 1.00 . A A .  51 TYR CE2  1 1 
       49 81600 1 1  48 TYR CG   C  -93.997  -0.964 -22.870 1.00 . A A .  51 TYR CG   1 1 
       49 81601 1 1  48 TYR CZ   C  -94.615  -0.282 -20.249 1.00 . A A .  51 TYR CZ   1 1 
       49 81602 1 1  48 TYR H    H  -93.345  -2.601 -26.539 1.00 . A A .  51 TYR H    1 1 
       49 81603 1 1  48 TYR HA   H  -92.317  -2.956 -23.841 1.00 . A A .  51 TYR HA   1 1 
       49 81604 1 1  48 TYR HB2  H  -92.862  -0.690 -24.625 1.00 . A A .  51 TYR HB2  1 1 
       49 81605 1 1  48 TYR HB3  H  -94.529  -1.182 -24.900 1.00 . A A .  51 TYR HB3  1 1 
       49 81606 1 1  48 TYR HD1  H  -92.058  -1.418 -22.112 1.00 . A A .  51 TYR HD1  1 1 
       49 81607 1 1  48 TYR HD2  H  -96.016  -0.425 -23.305 1.00 . A A .  51 TYR HD2  1 1 
       49 81608 1 1  48 TYR HE1  H  -92.597  -0.825 -19.794 1.00 . A A .  51 TYR HE1  1 1 
       49 81609 1 1  48 TYR HE2  H  -96.568   0.184 -20.986 1.00 . A A .  51 TYR HE2  1 1 
       49 81610 1 1  48 TYR HH   H  -95.764  -0.351 -18.696 1.00 . A A .  51 TYR HH   1 1 
       49 81611 1 1  48 TYR N    N  -92.859  -3.075 -25.829 1.00 . A A .  51 TYR N    1 1 
       49 81612 1 1  48 TYR O    O  -95.477  -3.533 -24.277 1.00 . A A .  51 TYR O    1 1 
       49 81613 1 1  48 TYR OH   O  -94.918   0.057 -18.948 1.00 . A A .  51 TYR OH   1 1 
       49 81614 1 1  49 LEU C    C  -94.942  -5.743 -21.224 1.00 . A A .  52 LEU C    1 1 
       49 81615 1 1  49 LEU CA   C  -94.876  -5.729 -22.736 1.00 . A A .  52 LEU CA   1 1 
       49 81616 1 1  49 LEU CB   C  -94.566  -7.118 -23.291 1.00 . A A .  52 LEU CB   1 1 
       49 81617 1 1  49 LEU CD1  C  -92.614  -8.232 -22.152 1.00 . A A .  52 LEU CD1  1 1 
       49 81618 1 1  49 LEU CD2  C  -92.849  -8.357 -24.633 1.00 . A A .  52 LEU CD2  1 1 
       49 81619 1 1  49 LEU CG   C  -93.084  -7.499 -23.400 1.00 . A A .  52 LEU CG   1 1 
       49 81620 1 1  49 LEU H    H  -92.966  -4.865 -23.007 1.00 . A A .  52 LEU H    1 1 
       49 81621 1 1  49 LEU HA   H  -95.846  -5.430 -23.107 1.00 . A A .  52 LEU HA   1 1 
       49 81622 1 1  49 LEU HB2  H  -95.054  -7.848 -22.663 1.00 . A A .  52 LEU HB2  1 1 
       49 81623 1 1  49 LEU HB3  H  -94.995  -7.169 -24.262 1.00 . A A .  52 LEU HB3  1 1 
       49 81624 1 1  49 LEU HD11 H  -93.214  -9.118 -22.008 1.00 . A A .  52 LEU HD11 1 1 
       49 81625 1 1  49 LEU HD12 H  -92.717  -7.587 -21.292 1.00 . A A .  52 LEU HD12 1 1 
       49 81626 1 1  49 LEU HD13 H  -91.578  -8.513 -22.268 1.00 . A A .  52 LEU HD13 1 1 
       49 81627 1 1  49 LEU HD21 H  -93.399  -9.282 -24.536 1.00 . A A .  52 LEU HD21 1 1 
       49 81628 1 1  49 LEU HD22 H  -91.794  -8.573 -24.725 1.00 . A A .  52 LEU HD22 1 1 
       49 81629 1 1  49 LEU HD23 H  -93.186  -7.828 -25.511 1.00 . A A .  52 LEU HD23 1 1 
       49 81630 1 1  49 LEU HG   H  -92.495  -6.599 -23.505 1.00 . A A .  52 LEU HG   1 1 
       49 81631 1 1  49 LEU N    N  -93.918  -4.759 -23.227 1.00 . A A .  52 LEU N    1 1 
       49 81632 1 1  49 LEU O    O  -93.994  -6.150 -20.553 1.00 . A A .  52 LEU O    1 1 
       49 81633 1 1  50 LYS C    C  -95.457  -4.196 -18.545 1.00 . A A .  53 LYS C    1 1 
       49 81634 1 1  50 LYS CA   C  -96.347  -5.213 -19.268 1.00 . A A .  53 LYS CA   1 1 
       49 81635 1 1  50 LYS CB   C  -96.219  -6.624 -18.664 1.00 . A A .  53 LYS CB   1 1 
       49 81636 1 1  50 LYS CD   C  -95.496  -6.601 -16.259 1.00 . A A .  53 LYS CD   1 1 
       49 81637 1 1  50 LYS CE   C  -95.947  -6.579 -14.812 1.00 . A A .  53 LYS CE   1 1 
       49 81638 1 1  50 LYS CG   C  -96.667  -6.732 -17.214 1.00 . A A .  53 LYS CG   1 1 
       49 81639 1 1  50 LYS H    H  -96.736  -4.880 -21.317 1.00 . A A .  53 LYS H    1 1 
       49 81640 1 1  50 LYS HA   H  -97.366  -4.891 -19.159 1.00 . A A .  53 LYS HA   1 1 
       49 81641 1 1  50 LYS HB2  H  -96.815  -7.305 -19.251 1.00 . A A .  53 LYS HB2  1 1 
       49 81642 1 1  50 LYS HB3  H  -95.183  -6.931 -18.721 1.00 . A A .  53 LYS HB3  1 1 
       49 81643 1 1  50 LYS HD2  H  -94.834  -7.441 -16.405 1.00 . A A .  53 LYS HD2  1 1 
       49 81644 1 1  50 LYS HD3  H  -94.967  -5.684 -16.476 1.00 . A A .  53 LYS HD3  1 1 
       49 81645 1 1  50 LYS HE2  H  -96.583  -5.719 -14.659 1.00 . A A .  53 LYS HE2  1 1 
       49 81646 1 1  50 LYS HE3  H  -96.504  -7.481 -14.606 1.00 . A A .  53 LYS HE3  1 1 
       49 81647 1 1  50 LYS HG2  H  -97.375  -5.945 -17.008 1.00 . A A .  53 LYS HG2  1 1 
       49 81648 1 1  50 LYS HG3  H  -97.139  -7.692 -17.063 1.00 . A A .  53 LYS HG3  1 1 
       49 81649 1 1  50 LYS HZ1  H  -94.105  -5.785 -14.222 1.00 . A A .  53 LYS HZ1  1 1 
       49 81650 1 1  50 LYS HZ2  H  -94.313  -7.420 -13.818 1.00 . A A .  53 LYS HZ2  1 1 
       49 81651 1 1  50 LYS HZ3  H  -95.117  -6.222 -12.930 1.00 . A A .  53 LYS HZ3  1 1 
       49 81652 1 1  50 LYS N    N  -96.064  -5.245 -20.705 1.00 . A A .  53 LYS N    1 1 
       49 81653 1 1  50 LYS NZ   N  -94.793  -6.497 -13.879 1.00 . A A .  53 LYS NZ   1 1 
       49 81654 1 1  50 LYS O    O  -95.910  -3.507 -17.633 1.00 . A A .  53 LYS O    1 1 
       49 81655 1 1  51 ASP C    C  -91.862  -3.345 -19.053 1.00 . A A .  54 ASP C    1 1 
       49 81656 1 1  51 ASP CA   C  -93.235  -3.133 -18.432 1.00 . A A .  54 ASP CA   1 1 
       49 81657 1 1  51 ASP CB   C  -93.131  -3.183 -16.887 1.00 . A A .  54 ASP CB   1 1 
       49 81658 1 1  51 ASP CG   C  -92.787  -4.545 -16.301 1.00 . A A .  54 ASP CG   1 1 
       49 81659 1 1  51 ASP H    H  -93.940  -4.669 -19.755 1.00 . A A .  54 ASP H    1 1 
       49 81660 1 1  51 ASP HA   H  -93.572  -2.146 -18.717 1.00 . A A .  54 ASP HA   1 1 
       49 81661 1 1  51 ASP HB2  H  -92.368  -2.491 -16.572 1.00 . A A .  54 ASP HB2  1 1 
       49 81662 1 1  51 ASP HB3  H  -94.078  -2.867 -16.470 1.00 . A A .  54 ASP HB3  1 1 
       49 81663 1 1  51 ASP N    N  -94.210  -4.091 -18.989 1.00 . A A .  54 ASP N    1 1 
       49 81664 1 1  51 ASP O    O  -91.028  -2.437 -19.080 1.00 . A A .  54 ASP O    1 1 
       49 81665 1 1  51 ASP OD1  O  -92.103  -5.350 -16.962 1.00 . A A .  54 ASP OD1  1 1 
       49 81666 1 1  51 ASP OD2  O  -93.194  -4.806 -15.148 1.00 . A A .  54 ASP OD2  1 1 
       49 81667 1 1  52 GLY C    C  -90.360  -4.309 -21.635 1.00 . A A .  55 GLY C    1 1 
       49 81668 1 1  52 GLY CA   C  -90.403  -4.851 -20.232 1.00 . A A .  55 GLY CA   1 1 
       49 81669 1 1  52 GLY H    H  -92.321  -5.242 -19.442 1.00 . A A .  55 GLY H    1 1 
       49 81670 1 1  52 GLY HA2  H  -89.569  -4.444 -19.684 1.00 . A A .  55 GLY HA2  1 1 
       49 81671 1 1  52 GLY HA3  H  -90.296  -5.922 -20.275 1.00 . A A .  55 GLY HA3  1 1 
       49 81672 1 1  52 GLY N    N  -91.640  -4.544 -19.555 1.00 . A A .  55 GLY N    1 1 
       49 81673 1 1  52 GLY O    O  -91.043  -4.822 -22.522 1.00 . A A .  55 GLY O    1 1 
       49 81674 1 1  53 TRP C    C  -88.219  -3.858 -23.708 1.00 . A A .  56 TRP C    1 1 
       49 81675 1 1  53 TRP CA   C  -89.202  -2.839 -23.169 1.00 . A A .  56 TRP CA   1 1 
       49 81676 1 1  53 TRP CB   C  -88.577  -1.438 -23.173 1.00 . A A .  56 TRP CB   1 1 
       49 81677 1 1  53 TRP CD1  C  -90.014   0.536 -22.383 1.00 . A A .  56 TRP CD1  1 1 
       49 81678 1 1  53 TRP CD2  C  -90.263   0.015 -24.546 1.00 . A A .  56 TRP CD2  1 1 
       49 81679 1 1  53 TRP CE2  C  -91.101   1.105 -24.250 1.00 . A A .  56 TRP CE2  1 1 
       49 81680 1 1  53 TRP CE3  C  -90.248  -0.490 -25.848 1.00 . A A .  56 TRP CE3  1 1 
       49 81681 1 1  53 TRP CG   C  -89.577  -0.335 -23.339 1.00 . A A .  56 TRP CG   1 1 
       49 81682 1 1  53 TRP CH2  C  -91.883   1.179 -26.479 1.00 . A A .  56 TRP CH2  1 1 
       49 81683 1 1  53 TRP CZ2  C  -91.918   1.697 -25.212 1.00 . A A .  56 TRP CZ2  1 1 
       49 81684 1 1  53 TRP CZ3  C  -91.059   0.096 -26.800 1.00 . A A .  56 TRP CZ3  1 1 
       49 81685 1 1  53 TRP H    H  -89.242  -2.753 -21.054 1.00 . A A .  56 TRP H    1 1 
       49 81686 1 1  53 TRP HA   H  -90.088  -2.842 -23.786 1.00 . A A .  56 TRP HA   1 1 
       49 81687 1 1  53 TRP HB2  H  -88.063  -1.280 -22.237 1.00 . A A .  56 TRP HB2  1 1 
       49 81688 1 1  53 TRP HB3  H  -87.867  -1.371 -23.983 1.00 . A A .  56 TRP HB3  1 1 
       49 81689 1 1  53 TRP HD1  H  -89.680   0.530 -21.355 1.00 . A A .  56 TRP HD1  1 1 
       49 81690 1 1  53 TRP HE1  H  -91.396   2.128 -22.435 1.00 . A A .  56 TRP HE1  1 1 
       49 81691 1 1  53 TRP HE3  H  -89.619  -1.325 -26.113 1.00 . A A .  56 TRP HE3  1 1 
       49 81692 1 1  53 TRP HH2  H  -92.500   1.603 -27.256 1.00 . A A .  56 TRP HH2  1 1 
       49 81693 1 1  53 TRP HZ2  H  -92.561   2.533 -24.980 1.00 . A A .  56 TRP HZ2  1 1 
       49 81694 1 1  53 TRP HZ3  H  -91.062  -0.284 -27.811 1.00 . A A .  56 TRP HZ3  1 1 
       49 81695 1 1  53 TRP N    N  -89.578  -3.255 -21.831 1.00 . A A .  56 TRP N    1 1 
       49 81696 1 1  53 TRP NE1  N  -90.932   1.405 -22.923 1.00 . A A .  56 TRP NE1  1 1 
       49 81697 1 1  53 TRP O    O  -87.004  -3.678 -23.628 1.00 . A A .  56 TRP O    1 1 
       49 81698 1 1  54 HIS C    C  -87.536  -6.047 -26.022 1.00 . A A .  57 HIS C    1 1 
       49 81699 1 1  54 HIS CA   C  -87.932  -6.088 -24.553 1.00 . A A .  57 HIS CA   1 1 
       49 81700 1 1  54 HIS CB   C  -88.654  -7.399 -24.226 1.00 . A A .  57 HIS CB   1 1 
       49 81701 1 1  54 HIS CD2  C  -89.244  -7.779 -21.728 1.00 . A A .  57 HIS CD2  1 1 
       49 81702 1 1  54 HIS CE1  C  -87.350  -8.664 -21.081 1.00 . A A .  57 HIS CE1  1 1 
       49 81703 1 1  54 HIS CG   C  -88.436  -7.841 -22.811 1.00 . A A .  57 HIS CG   1 1 
       49 81704 1 1  54 HIS H    H  -89.727  -5.000 -24.335 1.00 . A A .  57 HIS H    1 1 
       49 81705 1 1  54 HIS HA   H  -87.043  -6.028 -23.941 1.00 . A A .  57 HIS HA   1 1 
       49 81706 1 1  54 HIS HB2  H  -89.715  -7.258 -24.369 1.00 . A A .  57 HIS HB2  1 1 
       49 81707 1 1  54 HIS HB3  H  -88.306  -8.181 -24.886 1.00 . A A .  57 HIS HB3  1 1 
       49 81708 1 1  54 HIS HD1  H  -86.464  -8.573 -22.921 1.00 . A A .  57 HIS HD1  1 1 
       49 81709 1 1  54 HIS HD2  H  -90.255  -7.395 -21.704 1.00 . A A .  57 HIS HD2  1 1 
       49 81710 1 1  54 HIS HE1  H  -86.575  -9.105 -20.470 1.00 . A A .  57 HIS HE1  1 1 
       49 81711 1 1  54 HIS HE2  H  -88.785  -8.154 -19.709 1.00 . A A .  57 HIS HE2  1 1 
       49 81712 1 1  54 HIS N    N  -88.752  -4.958 -24.196 1.00 . A A .  57 HIS N    1 1 
       49 81713 1 1  54 HIS ND1  N  -87.257  -8.402 -22.372 1.00 . A A .  57 HIS ND1  1 1 
       49 81714 1 1  54 HIS NE2  N  -88.544  -8.294 -20.663 1.00 . A A .  57 HIS NE2  1 1 
       49 81715 1 1  54 HIS O    O  -88.372  -6.246 -26.902 1.00 . A A .  57 HIS O    1 1 
       49 81716 1 1  55 MET C    C  -85.568  -7.246 -28.085 1.00 . A A .  58 MET C    1 1 
       49 81717 1 1  55 MET CA   C  -85.752  -5.797 -27.641 1.00 . A A .  58 MET CA   1 1 
       49 81718 1 1  55 MET CB   C  -84.435  -5.015 -27.752 1.00 . A A .  58 MET CB   1 1 
       49 81719 1 1  55 MET CE   C  -81.442  -5.000 -28.761 1.00 . A A .  58 MET CE   1 1 
       49 81720 1 1  55 MET CG   C  -83.347  -5.491 -26.804 1.00 . A A .  58 MET CG   1 1 
       49 81721 1 1  55 MET H    H  -85.673  -5.509 -25.548 1.00 . A A .  58 MET H    1 1 
       49 81722 1 1  55 MET HA   H  -86.487  -5.334 -28.283 1.00 . A A .  58 MET HA   1 1 
       49 81723 1 1  55 MET HB2  H  -84.063  -5.102 -28.762 1.00 . A A .  58 MET HB2  1 1 
       49 81724 1 1  55 MET HB3  H  -84.633  -3.973 -27.541 1.00 . A A .  58 MET HB3  1 1 
       49 81725 1 1  55 MET HE1  H  -81.398  -6.071 -28.896 1.00 . A A .  58 MET HE1  1 1 
       49 81726 1 1  55 MET HE2  H  -80.497  -4.562 -29.044 1.00 . A A .  58 MET HE2  1 1 
       49 81727 1 1  55 MET HE3  H  -82.228  -4.591 -29.379 1.00 . A A .  58 MET HE3  1 1 
       49 81728 1 1  55 MET HG2  H  -83.678  -5.331 -25.789 1.00 . A A .  58 MET HG2  1 1 
       49 81729 1 1  55 MET HG3  H  -83.188  -6.549 -26.965 1.00 . A A .  58 MET HG3  1 1 
       49 81730 1 1  55 MET N    N  -86.270  -5.760 -26.282 1.00 . A A .  58 MET N    1 1 
       49 81731 1 1  55 MET O    O  -84.752  -7.987 -27.528 1.00 . A A .  58 MET O    1 1 
       49 81732 1 1  55 MET SD   S  -81.780  -4.629 -27.042 1.00 . A A .  58 MET SD   1 1 
       49 81733 1 1  56 VAL C    C  -85.341  -9.223 -30.660 1.00 . A A .  59 VAL C    1 1 
       49 81734 1 1  56 VAL CA   C  -86.353  -9.028 -29.540 1.00 . A A .  59 VAL CA   1 1 
       49 81735 1 1  56 VAL CB   C  -87.752  -9.457 -30.044 1.00 . A A .  59 VAL CB   1 1 
       49 81736 1 1  56 VAL CG1  C  -88.789  -9.306 -28.945 1.00 . A A .  59 VAL CG1  1 1 
       49 81737 1 1  56 VAL CG2  C  -88.164  -8.653 -31.270 1.00 . A A .  59 VAL CG2  1 1 
       49 81738 1 1  56 VAL H    H  -86.929  -6.989 -29.520 1.00 . A A .  59 VAL H    1 1 
       49 81739 1 1  56 VAL HA   H  -86.083  -9.661 -28.709 1.00 . A A .  59 VAL HA   1 1 
       49 81740 1 1  56 VAL HB   H  -87.706 -10.501 -30.323 1.00 . A A .  59 VAL HB   1 1 
       49 81741 1 1  56 VAL HG11 H  -88.492  -9.888 -28.086 1.00 . A A .  59 VAL HG11 1 1 
       49 81742 1 1  56 VAL HG12 H  -89.747  -9.657 -29.304 1.00 . A A .  59 VAL HG12 1 1 
       49 81743 1 1  56 VAL HG13 H  -88.870  -8.266 -28.666 1.00 . A A .  59 VAL HG13 1 1 
       49 81744 1 1  56 VAL HG21 H  -87.454  -8.822 -32.066 1.00 . A A .  59 VAL HG21 1 1 
       49 81745 1 1  56 VAL HG22 H  -88.183  -7.603 -31.022 1.00 . A A .  59 VAL HG22 1 1 
       49 81746 1 1  56 VAL HG23 H  -89.146  -8.966 -31.591 1.00 . A A .  59 VAL HG23 1 1 
       49 81747 1 1  56 VAL N    N  -86.349  -7.648 -29.074 1.00 . A A .  59 VAL N    1 1 
       49 81748 1 1  56 VAL O    O  -84.743  -8.261 -31.140 1.00 . A A .  59 VAL O    1 1 
       49 81749 1 1  57 CYS C    C  -85.045 -10.919 -33.479 1.00 . A A .  60 CYS C    1 1 
       49 81750 1 1  57 CYS CA   C  -84.250 -10.750 -32.182 1.00 . A A .  60 CYS CA   1 1 
       49 81751 1 1  57 CYS CB   C  -83.392 -11.980 -31.865 1.00 . A A .  60 CYS CB   1 1 
       49 81752 1 1  57 CYS H    H  -85.622 -11.205 -30.635 1.00 . A A .  60 CYS H    1 1 
       49 81753 1 1  57 CYS HA   H  -83.600  -9.894 -32.293 1.00 . A A .  60 CYS HA   1 1 
       49 81754 1 1  57 CYS HB2  H  -82.554 -12.000 -32.520 1.00 . A A .  60 CYS HB2  1 1 
       49 81755 1 1  57 CYS HB3  H  -83.036 -11.894 -30.849 1.00 . A A .  60 CYS HB3  1 1 
       49 81756 1 1  57 CYS N    N  -85.153 -10.465 -31.081 1.00 . A A .  60 CYS N    1 1 
       49 81757 1 1  57 CYS O    O  -84.577 -11.525 -34.446 1.00 . A A .  60 CYS O    1 1 
       49 81758 1 1  57 CYS SG   S  -84.215 -13.585 -32.010 1.00 . A A .  60 CYS SG   1 1 
       49 81759 1 1  58 SER C    C  -87.758 -11.581 -35.046 1.00 . A A .  61 SER C    1 1 
       49 81760 1 1  58 SER CA   C  -87.140 -10.243 -34.631 1.00 . A A .  61 SER CA   1 1 
       49 81761 1 1  58 SER CB   C  -86.399  -9.612 -35.807 1.00 . A A .  61 SER CB   1 1 
       49 81762 1 1  58 SER H    H  -86.581  -9.996 -32.613 1.00 . A A .  61 SER H    1 1 
       49 81763 1 1  58 SER HA   H  -87.948  -9.578 -34.351 1.00 . A A .  61 SER HA   1 1 
       49 81764 1 1  58 SER HB2  H  -85.680 -10.316 -36.196 1.00 . A A .  61 SER HB2  1 1 
       49 81765 1 1  58 SER HB3  H  -87.108  -9.355 -36.581 1.00 . A A .  61 SER HB3  1 1 
       49 81766 1 1  58 SER HG   H  -84.772  -8.543 -35.584 1.00 . A A .  61 SER HG   1 1 
       49 81767 1 1  58 SER N    N  -86.260 -10.358 -33.461 1.00 . A A .  61 SER N    1 1 
       49 81768 1 1  58 SER O    O  -88.976 -11.682 -35.190 1.00 . A A .  61 SER O    1 1 
       49 81769 1 1  58 SER OG   O  -85.716  -8.434 -35.402 1.00 . A A .  61 SER OG   1 1 
       49 81770 1 1  59 GLN C    C  -88.110 -14.684 -34.582 1.00 . A A .  62 GLN C    1 1 
       49 81771 1 1  59 GLN CA   C  -87.437 -13.897 -35.699 1.00 . A A .  62 GLN CA   1 1 
       49 81772 1 1  59 GLN CB   C  -86.317 -14.725 -36.356 1.00 . A A .  62 GLN CB   1 1 
       49 81773 1 1  59 GLN CD   C  -85.439 -16.108 -34.387 1.00 . A A .  62 GLN CD   1 1 
       49 81774 1 1  59 GLN CG   C  -85.126 -15.077 -35.463 1.00 . A A .  62 GLN CG   1 1 
       49 81775 1 1  59 GLN H    H  -85.975 -12.499 -35.038 1.00 . A A .  62 GLN H    1 1 
       49 81776 1 1  59 GLN HA   H  -88.183 -13.685 -36.451 1.00 . A A .  62 GLN HA   1 1 
       49 81777 1 1  59 GLN HB2  H  -86.744 -15.650 -36.708 1.00 . A A .  62 GLN HB2  1 1 
       49 81778 1 1  59 GLN HB3  H  -85.944 -14.175 -37.207 1.00 . A A .  62 GLN HB3  1 1 
       49 81779 1 1  59 GLN HE21 H  -85.117 -17.591 -35.664 1.00 . A A .  62 GLN HE21 1 1 
       49 81780 1 1  59 GLN HE22 H  -85.547 -18.058 -34.057 1.00 . A A .  62 GLN HE22 1 1 
       49 81781 1 1  59 GLN HG2  H  -84.338 -15.473 -36.087 1.00 . A A .  62 GLN HG2  1 1 
       49 81782 1 1  59 GLN HG3  H  -84.771 -14.171 -34.986 1.00 . A A .  62 GLN HG3  1 1 
       49 81783 1 1  59 GLN N    N  -86.936 -12.610 -35.225 1.00 . A A .  62 GLN N    1 1 
       49 81784 1 1  59 GLN NE2  N  -85.361 -17.379 -34.740 1.00 . A A .  62 GLN NE2  1 1 
       49 81785 1 1  59 GLN O    O  -88.623 -15.783 -34.815 1.00 . A A .  62 GLN O    1 1 
       49 81786 1 1  59 GLN OE1  O  -85.775 -15.767 -33.259 1.00 . A A .  62 GLN OE1  1 1 
       49 81787 1 1  60 SER C    C  -90.132 -15.135 -32.439 1.00 . A A .  63 SER C    1 1 
       49 81788 1 1  60 SER CA   C  -88.667 -14.747 -32.202 1.00 . A A .  63 SER CA   1 1 
       49 81789 1 1  60 SER CB   C  -88.543 -13.795 -31.013 1.00 . A A .  63 SER CB   1 1 
       49 81790 1 1  60 SER H    H  -87.697 -13.225 -33.289 1.00 . A A .  63 SER H    1 1 
       49 81791 1 1  60 SER HA   H  -88.090 -15.637 -31.995 1.00 . A A .  63 SER HA   1 1 
       49 81792 1 1  60 SER HB2  H  -89.153 -12.920 -31.187 1.00 . A A .  63 SER HB2  1 1 
       49 81793 1 1  60 SER HB3  H  -88.877 -14.295 -30.116 1.00 . A A .  63 SER HB3  1 1 
       49 81794 1 1  60 SER HG   H  -86.612 -13.976 -31.335 1.00 . A A .  63 SER HG   1 1 
       49 81795 1 1  60 SER N    N  -88.099 -14.111 -33.381 1.00 . A A .  63 SER N    1 1 
       49 81796 1 1  60 SER O    O  -90.779 -14.603 -33.352 1.00 . A A .  63 SER O    1 1 
       49 81797 1 1  60 SER OG   O  -87.194 -13.385 -30.835 1.00 . A A .  63 SER OG   1 1 
       49 81798 1 1  61 TRP C    C  -92.035 -17.488 -33.018 1.00 . A A .  64 TRP C    1 1 
       49 81799 1 1  61 TRP CA   C  -91.991 -16.602 -31.779 1.00 . A A .  64 TRP CA   1 1 
       49 81800 1 1  61 TRP CB   C  -93.060 -15.495 -31.857 1.00 . A A .  64 TRP CB   1 1 
       49 81801 1 1  61 TRP CD1  C  -94.119 -15.133 -29.556 1.00 . A A .  64 TRP CD1  1 1 
       49 81802 1 1  61 TRP CD2  C  -92.642 -13.549 -30.128 1.00 . A A .  64 TRP CD2  1 1 
       49 81803 1 1  61 TRP CE2  C  -93.157 -13.246 -28.854 1.00 . A A .  64 TRP CE2  1 1 
       49 81804 1 1  61 TRP CE3  C  -91.695 -12.688 -30.690 1.00 . A A .  64 TRP CE3  1 1 
       49 81805 1 1  61 TRP CG   C  -93.275 -14.766 -30.561 1.00 . A A .  64 TRP CG   1 1 
       49 81806 1 1  61 TRP CH2  C  -91.820 -11.301 -28.708 1.00 . A A .  64 TRP CH2  1 1 
       49 81807 1 1  61 TRP CZ2  C  -92.752 -12.123 -28.134 1.00 . A A .  64 TRP CZ2  1 1 
       49 81808 1 1  61 TRP CZ3  C  -91.291 -11.577 -29.973 1.00 . A A .  64 TRP CZ3  1 1 
       49 81809 1 1  61 TRP H    H  -90.113 -16.350 -30.840 1.00 . A A .  64 TRP H    1 1 
       49 81810 1 1  61 TRP HA   H  -92.194 -17.219 -30.913 1.00 . A A .  64 TRP HA   1 1 
       49 81811 1 1  61 TRP HB2  H  -92.761 -14.771 -32.599 1.00 . A A .  64 TRP HB2  1 1 
       49 81812 1 1  61 TRP HB3  H  -94.001 -15.936 -32.152 1.00 . A A .  64 TRP HB3  1 1 
       49 81813 1 1  61 TRP HD1  H  -94.746 -16.014 -29.580 1.00 . A A .  64 TRP HD1  1 1 
       49 81814 1 1  61 TRP HE1  H  -94.575 -14.276 -27.695 1.00 . A A .  64 TRP HE1  1 1 
       49 81815 1 1  61 TRP HE3  H  -91.274 -12.882 -31.664 1.00 . A A .  64 TRP HE3  1 1 
       49 81816 1 1  61 TRP HH2  H  -91.469 -10.419 -28.178 1.00 . A A .  64 TRP HH2  1 1 
       49 81817 1 1  61 TRP HZ2  H  -93.152 -11.894 -27.162 1.00 . A A .  64 TRP HZ2  1 1 
       49 81818 1 1  61 TRP HZ3  H  -90.557 -10.905 -30.392 1.00 . A A .  64 TRP HZ3  1 1 
       49 81819 1 1  61 TRP N    N  -90.650 -16.047 -31.608 1.00 . A A .  64 TRP N    1 1 
       49 81820 1 1  61 TRP NE1  N  -94.057 -14.226 -28.529 1.00 . A A .  64 TRP NE1  1 1 
       49 81821 1 1  61 TRP O    O  -91.909 -18.709 -32.925 1.00 . A A .  64 TRP O    1 1 
       49 81822 1 1  62 GLY C    C  -92.039 -16.680 -36.609 1.00 . A A .  65 GLY C    1 1 
       49 81823 1 1  62 GLY CA   C  -92.179 -17.599 -35.419 1.00 . A A .  65 GLY CA   1 1 
       49 81824 1 1  62 GLY H    H  -92.296 -15.893 -34.179 1.00 . A A .  65 GLY H    1 1 
       49 81825 1 1  62 GLY HA2  H  -91.354 -18.297 -35.413 1.00 . A A .  65 GLY HA2  1 1 
       49 81826 1 1  62 GLY HA3  H  -93.104 -18.148 -35.507 1.00 . A A .  65 GLY HA3  1 1 
       49 81827 1 1  62 GLY N    N  -92.184 -16.867 -34.174 1.00 . A A .  65 GLY N    1 1 
       49 81828 1 1  62 GLY O    O  -92.774 -16.800 -37.587 1.00 . A A .  65 GLY O    1 1 
       49 81829 1 1  63 ARG C    C  -89.572 -14.920 -38.269 1.00 . A A .  66 ARG C    1 1 
       49 81830 1 1  63 ARG CA   C  -90.929 -14.766 -37.595 1.00 . A A .  66 ARG CA   1 1 
       49 81831 1 1  63 ARG CB   C  -91.100 -13.337 -37.065 1.00 . A A .  66 ARG CB   1 1 
       49 81832 1 1  63 ARG CD   C  -93.599 -13.661 -37.216 1.00 . A A .  66 ARG CD   1 1 
       49 81833 1 1  63 ARG CG   C  -92.446 -13.088 -36.399 1.00 . A A .  66 ARG CG   1 1 
       49 81834 1 1  63 ARG CZ   C  -93.740 -13.696 -39.681 1.00 . A A .  66 ARG CZ   1 1 
       49 81835 1 1  63 ARG H    H  -90.521 -15.705 -35.732 1.00 . A A .  66 ARG H    1 1 
       49 81836 1 1  63 ARG HA   H  -91.696 -14.954 -38.331 1.00 . A A .  66 ARG HA   1 1 
       49 81837 1 1  63 ARG HB2  H  -90.322 -13.139 -36.342 1.00 . A A .  66 ARG HB2  1 1 
       49 81838 1 1  63 ARG HB3  H  -90.997 -12.647 -37.889 1.00 . A A .  66 ARG HB3  1 1 
       49 81839 1 1  63 ARG HD2  H  -93.426 -14.717 -37.358 1.00 . A A .  66 ARG HD2  1 1 
       49 81840 1 1  63 ARG HD3  H  -94.515 -13.525 -36.658 1.00 . A A .  66 ARG HD3  1 1 
       49 81841 1 1  63 ARG HE   H  -93.896 -12.058 -38.543 1.00 . A A .  66 ARG HE   1 1 
       49 81842 1 1  63 ARG HG2  H  -92.442 -13.556 -35.426 1.00 . A A .  66 ARG HG2  1 1 
       49 81843 1 1  63 ARG HG3  H  -92.589 -12.024 -36.285 1.00 . A A .  66 ARG HG3  1 1 
       49 81844 1 1  63 ARG HH11 H  -93.357 -15.509 -38.848 1.00 . A A .  66 ARG HH11 1 1 
       49 81845 1 1  63 ARG HH12 H  -93.519 -15.508 -40.582 1.00 . A A .  66 ARG HH12 1 1 
       49 81846 1 1  63 ARG HH21 H  -94.136 -12.065 -40.803 1.00 . A A .  66 ARG HH21 1 1 
       49 81847 1 1  63 ARG HH22 H  -93.936 -13.539 -41.696 1.00 . A A .  66 ARG HH22 1 1 
       49 81848 1 1  63 ARG N    N  -91.105 -15.741 -36.526 1.00 . A A .  66 ARG N    1 1 
       49 81849 1 1  63 ARG NE   N  -93.747 -13.029 -38.525 1.00 . A A .  66 ARG NE   1 1 
       49 81850 1 1  63 ARG NH1  N  -93.519 -15.007 -39.703 1.00 . A A .  66 ARG NH1  1 1 
       49 81851 1 1  63 ARG NH2  N  -93.958 -13.048 -40.814 1.00 . A A .  66 ARG NH2  1 1 
       49 81852 1 1  63 ARG O    O  -88.974 -13.942 -38.717 1.00 . A A .  66 ARG O    1 1 
       49 81853 1 1  64 SER C    C  -88.163 -16.404 -40.579 1.00 . A A .  67 SER C    1 1 
       49 81854 1 1  64 SER CA   C  -87.867 -16.430 -39.082 1.00 . A A .  67 SER CA   1 1 
       49 81855 1 1  64 SER CB   C  -87.289 -17.783 -38.663 1.00 . A A .  67 SER CB   1 1 
       49 81856 1 1  64 SER H    H  -89.578 -16.889 -37.929 1.00 . A A .  67 SER H    1 1 
       49 81857 1 1  64 SER HA   H  -87.155 -15.651 -38.852 1.00 . A A .  67 SER HA   1 1 
       49 81858 1 1  64 SER HB2  H  -87.991 -18.566 -38.911 1.00 . A A .  67 SER HB2  1 1 
       49 81859 1 1  64 SER HB3  H  -86.359 -17.954 -39.184 1.00 . A A .  67 SER HB3  1 1 
       49 81860 1 1  64 SER HG   H  -87.588 -17.150 -36.831 1.00 . A A .  67 SER HG   1 1 
       49 81861 1 1  64 SER N    N  -89.091 -16.151 -38.351 1.00 . A A .  67 SER N    1 1 
       49 81862 1 1  64 SER O    O  -88.479 -17.428 -41.181 1.00 . A A .  67 SER O    1 1 
       49 81863 1 1  64 SER OG   O  -87.044 -17.814 -37.266 1.00 . A A .  67 SER OG   1 1 
       49 81864 1 1  65 SER C    C  -87.299 -15.145 -43.471 1.00 . A A .  68 SER C    1 1 
       49 81865 1 1  65 SER CA   C  -88.500 -15.021 -42.539 1.00 . A A .  68 SER CA   1 1 
       49 81866 1 1  65 SER CB   C  -89.154 -13.647 -42.701 1.00 . A A .  68 SER CB   1 1 
       49 81867 1 1  65 SER H    H  -87.797 -14.444 -40.636 1.00 . A A .  68 SER H    1 1 
       49 81868 1 1  65 SER HA   H  -89.222 -15.785 -42.791 1.00 . A A .  68 SER HA   1 1 
       49 81869 1 1  65 SER HB2  H  -89.864 -13.491 -41.904 1.00 . A A .  68 SER HB2  1 1 
       49 81870 1 1  65 SER HB3  H  -88.390 -12.884 -42.657 1.00 . A A .  68 SER HB3  1 1 
       49 81871 1 1  65 SER HG   H  -90.792 -13.514 -43.772 1.00 . A A .  68 SER HG   1 1 
       49 81872 1 1  65 SER N    N  -88.108 -15.214 -41.156 1.00 . A A .  68 SER N    1 1 
       49 81873 1 1  65 SER O    O  -86.163 -14.879 -43.080 1.00 . A A .  68 SER O    1 1 
       49 81874 1 1  65 SER OG   O  -89.831 -13.537 -43.940 1.00 . A A .  68 SER OG   1 1 
       49 81875 1 1  66 LYS C    C  -86.624 -14.507 -46.707 1.00 . A A .  69 LYS C    1 1 
       49 81876 1 1  66 LYS CA   C  -86.529 -15.671 -45.724 1.00 . A A .  69 LYS CA   1 1 
       49 81877 1 1  66 LYS CB   C  -86.689 -16.999 -46.468 1.00 . A A .  69 LYS CB   1 1 
       49 81878 1 1  66 LYS CD   C  -85.196 -18.425 -45.024 1.00 . A A .  69 LYS CD   1 1 
       49 81879 1 1  66 LYS CE   C  -85.104 -19.678 -44.166 1.00 . A A .  69 LYS CE   1 1 
       49 81880 1 1  66 LYS CG   C  -86.599 -18.225 -45.571 1.00 . A A .  69 LYS CG   1 1 
       49 81881 1 1  66 LYS H    H  -88.491 -15.759 -44.945 1.00 . A A .  69 LYS H    1 1 
       49 81882 1 1  66 LYS HA   H  -85.566 -15.647 -45.236 1.00 . A A .  69 LYS HA   1 1 
       49 81883 1 1  66 LYS HB2  H  -87.654 -17.008 -46.954 1.00 . A A .  69 LYS HB2  1 1 
       49 81884 1 1  66 LYS HB3  H  -85.918 -17.070 -47.222 1.00 . A A .  69 LYS HB3  1 1 
       49 81885 1 1  66 LYS HD2  H  -84.507 -18.518 -45.851 1.00 . A A .  69 LYS HD2  1 1 
       49 81886 1 1  66 LYS HD3  H  -84.927 -17.567 -44.425 1.00 . A A .  69 LYS HD3  1 1 
       49 81887 1 1  66 LYS HE2  H  -85.672 -19.522 -43.258 1.00 . A A .  69 LYS HE2  1 1 
       49 81888 1 1  66 LYS HE3  H  -85.524 -20.508 -44.715 1.00 . A A .  69 LYS HE3  1 1 
       49 81889 1 1  66 LYS HG2  H  -87.280 -18.100 -44.744 1.00 . A A .  69 LYS HG2  1 1 
       49 81890 1 1  66 LYS HG3  H  -86.882 -19.098 -46.143 1.00 . A A .  69 LYS HG3  1 1 
       49 81891 1 1  66 LYS HZ1  H  -83.653 -20.874 -43.246 1.00 . A A .  69 LYS HZ1  1 1 
       49 81892 1 1  66 LYS HZ2  H  -83.285 -19.216 -43.243 1.00 . A A .  69 LYS HZ2  1 1 
       49 81893 1 1  66 LYS HZ3  H  -83.127 -20.117 -44.670 1.00 . A A .  69 LYS HZ3  1 1 
       49 81894 1 1  66 LYS N    N  -87.565 -15.545 -44.706 1.00 . A A .  69 LYS N    1 1 
       49 81895 1 1  66 LYS NZ   N  -83.697 -19.993 -43.807 1.00 . A A .  69 LYS NZ   1 1 
       49 81896 1 1  66 LYS O    O  -86.069 -14.556 -47.805 1.00 . A A .  69 LYS O    1 1 
       49 81897 1 1  67 GLN C    C  -88.504 -12.564 -48.260 1.00 . A A .  70 GLN C    1 1 
       49 81898 1 1  67 GLN CA   C  -87.577 -12.268 -47.077 1.00 . A A .  70 GLN CA   1 1 
       49 81899 1 1  67 GLN CB   C  -86.263 -11.638 -47.558 1.00 . A A .  70 GLN CB   1 1 
       49 81900 1 1  67 GLN CD   C  -85.139  -9.620 -48.603 1.00 . A A .  70 GLN CD   1 1 
       49 81901 1 1  67 GLN CG   C  -86.449 -10.268 -48.193 1.00 . A A .  70 GLN CG   1 1 
       49 81902 1 1  67 GLN H    H  -87.731 -13.516 -45.381 1.00 . A A .  70 GLN H    1 1 
       49 81903 1 1  67 GLN HA   H  -88.076 -11.557 -46.432 1.00 . A A .  70 GLN HA   1 1 
       49 81904 1 1  67 GLN HB2  H  -85.595 -11.534 -46.715 1.00 . A A .  70 GLN HB2  1 1 
       49 81905 1 1  67 GLN HB3  H  -85.809 -12.292 -48.289 1.00 . A A .  70 GLN HB3  1 1 
       49 81906 1 1  67 GLN HE21 H  -86.059  -8.635 -50.059 1.00 . A A .  70 GLN HE21 1 1 
       49 81907 1 1  67 GLN HE22 H  -84.365  -8.345 -49.909 1.00 . A A .  70 GLN HE22 1 1 
       49 81908 1 1  67 GLN HG2  H  -87.068 -10.374 -49.070 1.00 . A A .  70 GLN HG2  1 1 
       49 81909 1 1  67 GLN HG3  H  -86.943  -9.623 -47.481 1.00 . A A .  70 GLN HG3  1 1 
       49 81910 1 1  67 GLN N    N  -87.341 -13.469 -46.280 1.00 . A A .  70 GLN N    1 1 
       49 81911 1 1  67 GLN NE2  N  -85.192  -8.786 -49.627 1.00 . A A .  70 GLN NE2  1 1 
       49 81912 1 1  67 GLN O    O  -88.055 -12.869 -49.366 1.00 . A A .  70 GLN O    1 1 
       49 81913 1 1  67 GLN OE1  O  -84.092  -9.858 -48.001 1.00 . A A .  70 GLN OE1  1 1 
       49 81914 1 1  68 TRP C    C  -91.958 -11.711 -48.816 1.00 . A A .  71 TRP C    1 1 
       49 81915 1 1  68 TRP CA   C  -90.829 -12.716 -49.011 1.00 . A A .  71 TRP CA   1 1 
       49 81916 1 1  68 TRP CB   C  -91.412 -14.129 -48.894 1.00 . A A .  71 TRP CB   1 1 
       49 81917 1 1  68 TRP CD1  C  -89.686 -15.925 -48.293 1.00 . A A .  71 TRP CD1  1 1 
       49 81918 1 1  68 TRP CD2  C  -90.161 -15.788 -50.476 1.00 . A A .  71 TRP CD2  1 1 
       49 81919 1 1  68 TRP CE2  C  -89.210 -16.808 -50.286 1.00 . A A .  71 TRP CE2  1 1 
       49 81920 1 1  68 TRP CE3  C  -90.612 -15.519 -51.771 1.00 . A A .  71 TRP CE3  1 1 
       49 81921 1 1  68 TRP CG   C  -90.447 -15.234 -49.191 1.00 . A A .  71 TRP CG   1 1 
       49 81922 1 1  68 TRP CH2  C  -89.166 -17.277 -52.595 1.00 . A A .  71 TRP CH2  1 1 
       49 81923 1 1  68 TRP CZ2  C  -88.708 -17.559 -51.341 1.00 . A A .  71 TRP CZ2  1 1 
       49 81924 1 1  68 TRP CZ3  C  -90.110 -16.268 -52.817 1.00 . A A .  71 TRP CZ3  1 1 
       49 81925 1 1  68 TRP H    H  -90.085 -12.279 -47.085 1.00 . A A .  71 TRP H    1 1 
       49 81926 1 1  68 TRP HA   H  -90.389 -12.581 -49.986 1.00 . A A .  71 TRP HA   1 1 
       49 81927 1 1  68 TRP HB2  H  -91.775 -14.275 -47.888 1.00 . A A .  71 TRP HB2  1 1 
       49 81928 1 1  68 TRP HB3  H  -92.241 -14.220 -49.581 1.00 . A A .  71 TRP HB3  1 1 
       49 81929 1 1  68 TRP HD1  H  -89.682 -15.741 -47.230 1.00 . A A .  71 TRP HD1  1 1 
       49 81930 1 1  68 TRP HE1  H  -88.308 -17.499 -48.521 1.00 . A A .  71 TRP HE1  1 1 
       49 81931 1 1  68 TRP HE3  H  -91.341 -14.742 -51.960 1.00 . A A .  71 TRP HE3  1 1 
       49 81932 1 1  68 TRP HH2  H  -88.802 -17.837 -53.442 1.00 . A A .  71 TRP HH2  1 1 
       49 81933 1 1  68 TRP HZ2  H  -87.980 -18.343 -51.188 1.00 . A A .  71 TRP HZ2  1 1 
       49 81934 1 1  68 TRP HZ3  H  -90.446 -16.078 -53.825 1.00 . A A .  71 TRP HZ3  1 1 
       49 81935 1 1  68 TRP N    N  -89.802 -12.493 -47.997 1.00 . A A .  71 TRP N    1 1 
       49 81936 1 1  68 TRP NE1  N  -88.938 -16.873 -48.947 1.00 . A A .  71 TRP NE1  1 1 
       49 81937 1 1  68 TRP O    O  -91.803 -10.740 -48.073 1.00 . A A .  71 TRP O    1 1 
       49 81938 1 1  69 GLU C    C  -94.850 -11.849 -47.856 1.00 . A A .  72 GLU C    1 1 
       49 81939 1 1  69 GLU CA   C  -94.315 -11.241 -49.146 1.00 . A A .  72 GLU CA   1 1 
       49 81940 1 1  69 GLU CB   C  -95.347 -11.347 -50.275 1.00 . A A .  72 GLU CB   1 1 
       49 81941 1 1  69 GLU CD   C  -96.504  -9.178 -49.675 1.00 . A A .  72 GLU CD   1 1 
       49 81942 1 1  69 GLU CG   C  -96.669 -10.654 -49.971 1.00 . A A .  72 GLU CG   1 1 
       49 81943 1 1  69 GLU H    H  -93.081 -12.575 -50.239 1.00 . A A .  72 GLU H    1 1 
       49 81944 1 1  69 GLU HA   H  -94.075 -10.201 -48.971 1.00 . A A .  72 GLU HA   1 1 
       49 81945 1 1  69 GLU HB2  H  -94.933 -10.900 -51.168 1.00 . A A .  72 GLU HB2  1 1 
       49 81946 1 1  69 GLU HB3  H  -95.548 -12.391 -50.468 1.00 . A A .  72 GLU HB3  1 1 
       49 81947 1 1  69 GLU HG2  H  -97.321 -10.762 -50.825 1.00 . A A .  72 GLU HG2  1 1 
       49 81948 1 1  69 GLU HG3  H  -97.120 -11.131 -49.112 1.00 . A A .  72 GLU HG3  1 1 
       49 81949 1 1  69 GLU N    N  -93.083 -11.934 -49.489 1.00 . A A .  72 GLU N    1 1 
       49 81950 1 1  69 GLU O    O  -95.696 -12.745 -47.865 1.00 . A A .  72 GLU O    1 1 
       49 81951 1 1  69 GLU OE1  O  -96.468  -8.379 -50.635 1.00 . A A .  72 GLU OE1  1 1 
       49 81952 1 1  69 GLU OE2  O  -96.415  -8.812 -48.482 1.00 . A A .  72 GLU OE2  1 1 
       49 81953 1 1  70 ASP C    C  -94.479 -10.968 -44.334 1.00 . A A .  73 ASP C    1 1 
       49 81954 1 1  70 ASP CA   C  -94.505 -12.011 -45.456 1.00 . A A .  73 ASP CA   1 1 
       49 81955 1 1  70 ASP CB   C  -93.439 -13.094 -45.238 1.00 . A A .  73 ASP CB   1 1 
       49 81956 1 1  70 ASP CG   C  -93.411 -13.635 -43.825 1.00 . A A .  73 ASP CG   1 1 
       49 81957 1 1  70 ASP H    H  -93.725 -10.593 -46.812 1.00 . A A .  73 ASP H    1 1 
       49 81958 1 1  70 ASP HA   H  -95.479 -12.478 -45.469 1.00 . A A .  73 ASP HA   1 1 
       49 81959 1 1  70 ASP HB2  H  -93.632 -13.917 -45.911 1.00 . A A .  73 ASP HB2  1 1 
       49 81960 1 1  70 ASP HB3  H  -92.467 -12.678 -45.462 1.00 . A A .  73 ASP HB3  1 1 
       49 81961 1 1  70 ASP N    N  -94.297 -11.387 -46.754 1.00 . A A .  73 ASP N    1 1 
       49 81962 1 1  70 ASP O    O  -95.326 -11.008 -43.448 1.00 . A A .  73 ASP O    1 1 
       49 81963 1 1  70 ASP OD1  O  -94.371 -14.326 -43.419 1.00 . A A .  73 ASP OD1  1 1 
       49 81964 1 1  70 ASP OD2  O  -92.414 -13.392 -43.121 1.00 . A A .  73 ASP OD2  1 1 
       49 81965 1 1  71 PRO C    C  -94.826  -8.207 -43.300 1.00 . A A .  74 PRO C    1 1 
       49 81966 1 1  71 PRO CA   C  -93.470  -8.885 -43.431 1.00 . A A .  74 PRO CA   1 1 
       49 81967 1 1  71 PRO CB   C  -92.485  -7.958 -44.099 1.00 . A A .  74 PRO CB   1 1 
       49 81968 1 1  71 PRO CD   C  -92.247 -10.089 -45.124 1.00 . A A .  74 PRO CD   1 1 
       49 81969 1 1  71 PRO CG   C  -91.478  -8.892 -44.640 1.00 . A A .  74 PRO CG   1 1 
       49 81970 1 1  71 PRO HA   H  -93.089  -9.148 -42.464 1.00 . A A .  74 PRO HA   1 1 
       49 81971 1 1  71 PRO HB2  H  -92.981  -7.396 -44.879 1.00 . A A .  74 PRO HB2  1 1 
       49 81972 1 1  71 PRO HB3  H  -92.058  -7.291 -43.369 1.00 . A A .  74 PRO HB3  1 1 
       49 81973 1 1  71 PRO HD2  H  -92.462 -10.002 -46.177 1.00 . A A .  74 PRO HD2  1 1 
       49 81974 1 1  71 PRO HD3  H  -91.697 -10.994 -44.921 1.00 . A A .  74 PRO HD3  1 1 
       49 81975 1 1  71 PRO HG2  H  -90.962  -8.430 -45.446 1.00 . A A .  74 PRO HG2  1 1 
       49 81976 1 1  71 PRO HG3  H  -90.787  -9.180 -43.862 1.00 . A A .  74 PRO HG3  1 1 
       49 81977 1 1  71 PRO N    N  -93.482 -10.044 -44.328 1.00 . A A .  74 PRO N    1 1 
       49 81978 1 1  71 PRO O    O  -95.220  -7.399 -44.146 1.00 . A A .  74 PRO O    1 1 
       49 81979 1 1  72 SER C    C  -97.131  -8.168 -40.485 1.00 . A A .  75 SER C    1 1 
       49 81980 1 1  72 SER CA   C  -96.850  -8.024 -41.979 1.00 . A A .  75 SER CA   1 1 
       49 81981 1 1  72 SER CB   C  -97.922  -8.730 -42.817 1.00 . A A .  75 SER CB   1 1 
       49 81982 1 1  72 SER H    H  -95.198  -9.282 -41.677 1.00 . A A .  75 SER H    1 1 
       49 81983 1 1  72 SER HA   H  -96.829  -6.976 -42.235 1.00 . A A .  75 SER HA   1 1 
       49 81984 1 1  72 SER HB2  H  -97.890  -9.792 -42.620 1.00 . A A .  75 SER HB2  1 1 
       49 81985 1 1  72 SER HB3  H  -98.895  -8.346 -42.550 1.00 . A A .  75 SER HB3  1 1 
       49 81986 1 1  72 SER HG   H  -96.840  -8.108 -44.333 1.00 . A A .  75 SER HG   1 1 
       49 81987 1 1  72 SER N    N  -95.548  -8.583 -42.266 1.00 . A A .  75 SER N    1 1 
       49 81988 1 1  72 SER O    O  -96.193  -8.147 -39.684 1.00 . A A .  75 SER O    1 1 
       49 81989 1 1  72 SER OG   O  -97.709  -8.518 -44.206 1.00 . A A .  75 SER OG   1 1 
       49 81990 1 1  73 GLN C    C  -98.734  -7.142 -37.971 1.00 . A A .  76 GLN C    1 1 
       49 81991 1 1  73 GLN CA   C  -98.860  -8.459 -38.740 1.00 . A A .  76 GLN CA   1 1 
       49 81992 1 1  73 GLN CB   C  -98.100  -9.557 -37.994 1.00 . A A .  76 GLN CB   1 1 
       49 81993 1 1  73 GLN CD   C  -97.496 -11.407 -39.628 1.00 . A A .  76 GLN CD   1 1 
       49 81994 1 1  73 GLN CG   C  -98.373 -10.980 -38.466 1.00 . A A .  76 GLN CG   1 1 
       49 81995 1 1  73 GLN H    H  -99.079  -8.381 -40.830 1.00 . A A .  76 GLN H    1 1 
       49 81996 1 1  73 GLN HA   H  -99.905  -8.731 -38.768 1.00 . A A .  76 GLN HA   1 1 
       49 81997 1 1  73 GLN HB2  H  -97.044  -9.370 -38.102 1.00 . A A .  76 GLN HB2  1 1 
       49 81998 1 1  73 GLN HB3  H  -98.358  -9.493 -36.953 1.00 . A A .  76 GLN HB3  1 1 
       49 81999 1 1  73 GLN HE21 H  -98.934 -10.959 -40.929 1.00 . A A .  76 GLN HE21 1 1 
       49 82000 1 1  73 GLN HE22 H  -97.473 -11.608 -41.607 1.00 . A A .  76 GLN HE22 1 1 
       49 82001 1 1  73 GLN HG2  H  -98.201 -11.656 -37.643 1.00 . A A .  76 GLN HG2  1 1 
       49 82002 1 1  73 GLN HG3  H  -99.407 -11.046 -38.772 1.00 . A A .  76 GLN HG3  1 1 
       49 82003 1 1  73 GLN N    N  -98.408  -8.329 -40.129 1.00 . A A .  76 GLN N    1 1 
       49 82004 1 1  73 GLN NE2  N  -98.016 -11.308 -40.842 1.00 . A A .  76 GLN NE2  1 1 
       49 82005 1 1  73 GLN O    O  -99.737  -6.546 -37.573 1.00 . A A .  76 GLN O    1 1 
       49 82006 1 1  73 GLN OE1  O  -96.367 -11.854 -39.431 1.00 . A A .  76 GLN OE1  1 1 
       49 82007 1 1  74 ALA C    C  -97.486  -4.206 -37.779 1.00 . A A .  77 ALA C    1 1 
       49 82008 1 1  74 ALA CA   C  -97.215  -5.490 -36.994 1.00 . A A .  77 ALA CA   1 1 
       49 82009 1 1  74 ALA CB   C  -95.769  -5.524 -36.521 1.00 . A A .  77 ALA CB   1 1 
       49 82010 1 1  74 ALA H    H  -96.754  -7.163 -38.209 1.00 . A A .  77 ALA H    1 1 
       49 82011 1 1  74 ALA HA   H  -97.853  -5.509 -36.123 1.00 . A A .  77 ALA HA   1 1 
       49 82012 1 1  74 ALA HB1  H  -95.582  -6.451 -35.999 1.00 . A A .  77 ALA HB1  1 1 
       49 82013 1 1  74 ALA HB2  H  -95.589  -4.694 -35.856 1.00 . A A .  77 ALA HB2  1 1 
       49 82014 1 1  74 ALA HB3  H  -95.109  -5.452 -37.374 1.00 . A A .  77 ALA HB3  1 1 
       49 82015 1 1  74 ALA N    N  -97.502  -6.682 -37.789 1.00 . A A .  77 ALA N    1 1 
       49 82016 1 1  74 ALA O    O  -96.862  -3.168 -37.532 1.00 . A A .  77 ALA O    1 1 
       49 82017 1 1  75 SER C    C  -99.304  -1.985 -38.645 1.00 . A A .  78 SER C    1 1 
       49 82018 1 1  75 SER CA   C  -98.797  -3.125 -39.519 1.00 . A A .  78 SER CA   1 1 
       49 82019 1 1  75 SER CB   C  -99.863  -3.533 -40.535 1.00 . A A .  78 SER CB   1 1 
       49 82020 1 1  75 SER H    H  -98.896  -5.126 -38.851 1.00 . A A .  78 SER H    1 1 
       49 82021 1 1  75 SER HA   H  -97.916  -2.798 -40.047 1.00 . A A .  78 SER HA   1 1 
       49 82022 1 1  75 SER HB2  H -100.770  -3.807 -40.016 1.00 . A A .  78 SER HB2  1 1 
       49 82023 1 1  75 SER HB3  H -100.060  -2.706 -41.200 1.00 . A A .  78 SER HB3  1 1 
       49 82024 1 1  75 SER HG   H -100.087  -5.344 -41.273 1.00 . A A .  78 SER HG   1 1 
       49 82025 1 1  75 SER N    N  -98.430  -4.274 -38.708 1.00 . A A .  78 SER N    1 1 
       49 82026 1 1  75 SER O    O  -99.015  -0.819 -38.904 1.00 . A A .  78 SER O    1 1 
       49 82027 1 1  75 SER OG   O  -99.419  -4.640 -41.301 1.00 . A A .  78 SER OG   1 1 
       49 82028 1 1  76 LYS C    C  -99.442  -0.661 -35.901 1.00 . A A .  79 LYS C    1 1 
       49 82029 1 1  76 LYS CA   C -100.576  -1.345 -36.665 1.00 . A A .  79 LYS CA   1 1 
       49 82030 1 1  76 LYS CB   C -101.550  -2.007 -35.678 1.00 . A A .  79 LYS CB   1 1 
       49 82031 1 1  76 LYS CD   C -103.446  -0.378 -35.925 1.00 . A A .  79 LYS CD   1 1 
       49 82032 1 1  76 LYS CE   C -104.477   0.481 -35.211 1.00 . A A .  79 LYS CE   1 1 
       49 82033 1 1  76 LYS CG   C -102.466  -1.025 -34.958 1.00 . A A .  79 LYS CG   1 1 
       49 82034 1 1  76 LYS H    H -100.215  -3.287 -37.429 1.00 . A A .  79 LYS H    1 1 
       49 82035 1 1  76 LYS HA   H -101.107  -0.604 -37.245 1.00 . A A .  79 LYS HA   1 1 
       49 82036 1 1  76 LYS HB2  H -102.169  -2.708 -36.218 1.00 . A A .  79 LYS HB2  1 1 
       49 82037 1 1  76 LYS HB3  H -100.980  -2.546 -34.932 1.00 . A A .  79 LYS HB3  1 1 
       49 82038 1 1  76 LYS HD2  H -102.896   0.246 -36.614 1.00 . A A .  79 LYS HD2  1 1 
       49 82039 1 1  76 LYS HD3  H -103.958  -1.155 -36.474 1.00 . A A .  79 LYS HD3  1 1 
       49 82040 1 1  76 LYS HE2  H -105.227   0.787 -35.924 1.00 . A A .  79 LYS HE2  1 1 
       49 82041 1 1  76 LYS HE3  H -104.941  -0.113 -34.437 1.00 . A A .  79 LYS HE3  1 1 
       49 82042 1 1  76 LYS HG2  H -103.022  -1.554 -34.198 1.00 . A A .  79 LYS HG2  1 1 
       49 82043 1 1  76 LYS HG3  H -101.862  -0.254 -34.498 1.00 . A A .  79 LYS HG3  1 1 
       49 82044 1 1  76 LYS HZ1  H -103.387   2.259 -35.318 1.00 . A A .  79 LYS HZ1  1 1 
       49 82045 1 1  76 LYS HZ2  H -103.201   1.429 -33.850 1.00 . A A .  79 LYS HZ2  1 1 
       49 82046 1 1  76 LYS HZ3  H -104.628   2.283 -34.171 1.00 . A A .  79 LYS HZ3  1 1 
       49 82047 1 1  76 LYS N    N -100.034  -2.336 -37.588 1.00 . A A .  79 LYS N    1 1 
       49 82048 1 1  76 LYS NZ   N -103.879   1.693 -34.595 1.00 . A A .  79 LYS NZ   1 1 
       49 82049 1 1  76 LYS O    O  -99.533   0.516 -35.562 1.00 . A A .  79 LYS O    1 1 
       49 82050 1 1  77 VAL C    C  -96.564   0.261 -35.695 1.00 . A A .  80 VAL C    1 1 
       49 82051 1 1  77 VAL CA   C  -97.213  -0.890 -34.932 1.00 . A A .  80 VAL CA   1 1 
       49 82052 1 1  77 VAL CB   C  -96.161  -1.994 -34.695 1.00 . A A .  80 VAL CB   1 1 
       49 82053 1 1  77 VAL CG1  C  -94.893  -1.420 -34.082 1.00 . A A .  80 VAL CG1  1 1 
       49 82054 1 1  77 VAL CG2  C  -96.725  -3.090 -33.808 1.00 . A A .  80 VAL CG2  1 1 
       49 82055 1 1  77 VAL H    H  -98.352  -2.334 -35.976 1.00 . A A .  80 VAL H    1 1 
       49 82056 1 1  77 VAL HA   H  -97.552  -0.529 -33.974 1.00 . A A .  80 VAL HA   1 1 
       49 82057 1 1  77 VAL HB   H  -95.907  -2.431 -35.649 1.00 . A A .  80 VAL HB   1 1 
       49 82058 1 1  77 VAL HG11 H  -95.127  -0.960 -33.133 1.00 . A A .  80 VAL HG11 1 1 
       49 82059 1 1  77 VAL HG12 H  -94.475  -0.678 -34.747 1.00 . A A .  80 VAL HG12 1 1 
       49 82060 1 1  77 VAL HG13 H  -94.176  -2.212 -33.929 1.00 . A A .  80 VAL HG13 1 1 
       49 82061 1 1  77 VAL HG21 H  -97.614  -3.501 -34.262 1.00 . A A .  80 VAL HG21 1 1 
       49 82062 1 1  77 VAL HG22 H  -96.971  -2.679 -32.839 1.00 . A A .  80 VAL HG22 1 1 
       49 82063 1 1  77 VAL HG23 H  -95.988  -3.869 -33.691 1.00 . A A .  80 VAL HG23 1 1 
       49 82064 1 1  77 VAL N    N  -98.369  -1.408 -35.655 1.00 . A A .  80 VAL N    1 1 
       49 82065 1 1  77 VAL O    O  -96.496   1.389 -35.202 1.00 . A A .  80 VAL O    1 1 
       49 82066 1 1  78 CYS C    C  -96.420   2.073 -38.144 1.00 . A A .  81 CYS C    1 1 
       49 82067 1 1  78 CYS CA   C  -95.437   0.993 -37.711 1.00 . A A .  81 CYS CA   1 1 
       49 82068 1 1  78 CYS CB   C  -94.746   0.348 -38.913 1.00 . A A .  81 CYS CB   1 1 
       49 82069 1 1  78 CYS H    H  -96.221  -0.929 -37.269 1.00 . A A .  81 CYS H    1 1 
       49 82070 1 1  78 CYS HA   H  -94.682   1.453 -37.087 1.00 . A A .  81 CYS HA   1 1 
       49 82071 1 1  78 CYS HB2  H  -95.491  -0.075 -39.568 1.00 . A A .  81 CYS HB2  1 1 
       49 82072 1 1  78 CYS HB3  H  -94.184   1.098 -39.444 1.00 . A A .  81 CYS HB3  1 1 
       49 82073 1 1  78 CYS N    N  -96.109  -0.020 -36.909 1.00 . A A .  81 CYS N    1 1 
       49 82074 1 1  78 CYS O    O  -96.025   3.206 -38.407 1.00 . A A .  81 CYS O    1 1 
       49 82075 1 1  78 CYS SG   S  -93.601  -0.979 -38.433 1.00 . A A .  81 CYS SG   1 1 
       49 82076 1 1  79 GLN C    C  -98.807   3.735 -37.315 1.00 . A A .  82 GLN C    1 1 
       49 82077 1 1  79 GLN CA   C  -98.748   2.711 -38.448 1.00 . A A .  82 GLN CA   1 1 
       49 82078 1 1  79 GLN CB   C -100.108   2.031 -38.623 1.00 . A A .  82 GLN CB   1 1 
       49 82079 1 1  79 GLN CD   C -102.551   2.301 -39.216 1.00 . A A .  82 GLN CD   1 1 
       49 82080 1 1  79 GLN CG   C -101.222   2.993 -39.002 1.00 . A A .  82 GLN CG   1 1 
       49 82081 1 1  79 GLN H    H  -97.953   0.789 -38.045 1.00 . A A .  82 GLN H    1 1 
       49 82082 1 1  79 GLN HA   H  -98.491   3.223 -39.364 1.00 . A A .  82 GLN HA   1 1 
       49 82083 1 1  79 GLN HB2  H -100.027   1.285 -39.400 1.00 . A A .  82 GLN HB2  1 1 
       49 82084 1 1  79 GLN HB3  H -100.380   1.548 -37.696 1.00 . A A .  82 GLN HB3  1 1 
       49 82085 1 1  79 GLN HE21 H -103.065   3.679 -40.552 1.00 . A A .  82 GLN HE21 1 1 
       49 82086 1 1  79 GLN HE22 H -104.236   2.437 -40.255 1.00 . A A .  82 GLN HE22 1 1 
       49 82087 1 1  79 GLN HG2  H -101.337   3.719 -38.213 1.00 . A A .  82 GLN HG2  1 1 
       49 82088 1 1  79 GLN HG3  H -100.944   3.500 -39.917 1.00 . A A .  82 GLN HG3  1 1 
       49 82089 1 1  79 GLN N    N  -97.704   1.728 -38.182 1.00 . A A .  82 GLN N    1 1 
       49 82090 1 1  79 GLN NE2  N -103.367   2.860 -40.095 1.00 . A A .  82 GLN NE2  1 1 
       49 82091 1 1  79 GLN O    O  -99.018   4.926 -37.552 1.00 . A A .  82 GLN O    1 1 
       49 82092 1 1  79 GLN OE1  O -102.839   1.272 -38.606 1.00 . A A .  82 GLN OE1  1 1 
       49 82093 1 1  80 ARG C    C  -97.249   4.999 -35.023 1.00 . A A .  83 ARG C    1 1 
       49 82094 1 1  80 ARG CA   C  -98.519   4.165 -34.927 1.00 . A A .  83 ARG CA   1 1 
       49 82095 1 1  80 ARG CB   C  -98.515   3.391 -33.601 1.00 . A A .  83 ARG CB   1 1 
       49 82096 1 1  80 ARG CD   C  -99.793   2.015 -31.918 1.00 . A A .  83 ARG CD   1 1 
       49 82097 1 1  80 ARG CG   C  -99.802   2.635 -33.311 1.00 . A A .  83 ARG CG   1 1 
       49 82098 1 1  80 ARG CZ   C  -99.969   2.762 -29.556 1.00 . A A .  83 ARG CZ   1 1 
       49 82099 1 1  80 ARG H    H  -98.525   2.299 -35.939 1.00 . A A .  83 ARG H    1 1 
       49 82100 1 1  80 ARG HA   H  -99.374   4.827 -34.951 1.00 . A A .  83 ARG HA   1 1 
       49 82101 1 1  80 ARG HB2  H  -97.704   2.676 -33.623 1.00 . A A .  83 ARG HB2  1 1 
       49 82102 1 1  80 ARG HB3  H  -98.342   4.088 -32.795 1.00 . A A .  83 ARG HB3  1 1 
       49 82103 1 1  80 ARG HD2  H -100.652   1.366 -31.824 1.00 . A A .  83 ARG HD2  1 1 
       49 82104 1 1  80 ARG HD3  H  -98.891   1.433 -31.802 1.00 . A A .  83 ARG HD3  1 1 
       49 82105 1 1  80 ARG HE   H  -99.804   3.978 -31.144 1.00 . A A .  83 ARG HE   1 1 
       49 82106 1 1  80 ARG HG2  H -100.631   3.323 -33.381 1.00 . A A .  83 ARG HG2  1 1 
       49 82107 1 1  80 ARG HG3  H  -99.921   1.850 -34.044 1.00 . A A .  83 ARG HG3  1 1 
       49 82108 1 1  80 ARG HH11 H  -99.892   0.748 -29.777 1.00 . A A .  83 ARG HH11 1 1 
       49 82109 1 1  80 ARG HH12 H -100.073   1.311 -28.150 1.00 . A A .  83 ARG HH12 1 1 
       49 82110 1 1  80 ARG HH21 H -100.040   4.706 -28.989 1.00 . A A .  83 ARG HH21 1 1 
       49 82111 1 1  80 ARG HH22 H -100.180   3.554 -27.693 1.00 . A A .  83 ARG HH22 1 1 
       49 82112 1 1  80 ARG N    N  -98.610   3.267 -36.078 1.00 . A A .  83 ARG N    1 1 
       49 82113 1 1  80 ARG NE   N  -99.846   3.031 -30.860 1.00 . A A .  83 ARG NE   1 1 
       49 82114 1 1  80 ARG NH1  N  -99.980   1.507 -29.128 1.00 . A A .  83 ARG NH1  1 1 
       49 82115 1 1  80 ARG NH2  N -100.067   3.754 -28.677 1.00 . A A .  83 ARG NH2  1 1 
       49 82116 1 1  80 ARG O    O  -97.182   6.118 -34.515 1.00 . A A .  83 ARG O    1 1 
       49 82117 1 1  81 LEU C    C  -94.937   5.949 -37.119 1.00 . A A .  84 LEU C    1 1 
       49 82118 1 1  81 LEU CA   C  -94.963   5.113 -35.845 1.00 . A A .  84 LEU CA   1 1 
       49 82119 1 1  81 LEU CB   C  -93.844   4.074 -35.892 1.00 . A A .  84 LEU CB   1 1 
       49 82120 1 1  81 LEU CD1  C  -92.717   2.076 -34.900 1.00 . A A .  84 LEU CD1  1 1 
       49 82121 1 1  81 LEU CD2  C  -93.392   3.978 -33.431 1.00 . A A .  84 LEU CD2  1 1 
       49 82122 1 1  81 LEU CG   C  -93.746   3.169 -34.667 1.00 . A A .  84 LEU CG   1 1 
       49 82123 1 1  81 LEU H    H  -96.378   3.561 -36.106 1.00 . A A .  84 LEU H    1 1 
       49 82124 1 1  81 LEU HA   H  -94.816   5.759 -34.992 1.00 . A A .  84 LEU HA   1 1 
       49 82125 1 1  81 LEU HB2  H  -93.999   3.451 -36.760 1.00 . A A .  84 LEU HB2  1 1 
       49 82126 1 1  81 LEU HB3  H  -92.903   4.592 -36.004 1.00 . A A .  84 LEU HB3  1 1 
       49 82127 1 1  81 LEU HD11 H  -92.639   1.463 -34.015 1.00 . A A .  84 LEU HD11 1 1 
       49 82128 1 1  81 LEU HD12 H  -91.758   2.524 -35.115 1.00 . A A .  84 LEU HD12 1 1 
       49 82129 1 1  81 LEU HD13 H  -93.024   1.466 -35.736 1.00 . A A .  84 LEU HD13 1 1 
       49 82130 1 1  81 LEU HD21 H  -92.428   4.446 -33.572 1.00 . A A .  84 LEU HD21 1 1 
       49 82131 1 1  81 LEU HD22 H  -93.351   3.325 -32.573 1.00 . A A .  84 LEU HD22 1 1 
       49 82132 1 1  81 LEU HD23 H  -94.142   4.738 -33.271 1.00 . A A .  84 LEU HD23 1 1 
       49 82133 1 1  81 LEU HG   H  -94.704   2.698 -34.499 1.00 . A A .  84 LEU HG   1 1 
       49 82134 1 1  81 LEU N    N  -96.248   4.448 -35.694 1.00 . A A .  84 LEU N    1 1 
       49 82135 1 1  81 LEU O    O  -93.885   6.445 -37.514 1.00 . A A .  84 LEU O    1 1 
       49 82136 1 1  82 ASN C    C  -95.218   6.418 -40.050 1.00 . A A .  85 ASN C    1 1 
       49 82137 1 1  82 ASN CA   C  -96.275   6.824 -39.016 1.00 . A A .  85 ASN CA   1 1 
       49 82138 1 1  82 ASN CB   C  -96.302   8.357 -38.817 1.00 . A A .  85 ASN CB   1 1 
       49 82139 1 1  82 ASN CG   C  -95.071   8.939 -38.141 1.00 . A A .  85 ASN CG   1 1 
       49 82140 1 1  82 ASN H    H  -96.909   5.700 -37.334 1.00 . A A .  85 ASN H    1 1 
       49 82141 1 1  82 ASN HA   H  -97.236   6.526 -39.412 1.00 . A A .  85 ASN HA   1 1 
       49 82142 1 1  82 ASN HB2  H  -96.399   8.826 -39.784 1.00 . A A .  85 ASN HB2  1 1 
       49 82143 1 1  82 ASN HB3  H  -97.168   8.612 -38.221 1.00 . A A .  85 ASN HB3  1 1 
       49 82144 1 1  82 ASN HD21 H  -94.157   9.122 -39.895 1.00 . A A .  85 ASN HD21 1 1 
       49 82145 1 1  82 ASN HD22 H  -93.249   9.637 -38.514 1.00 . A A .  85 ASN HD22 1 1 
       49 82146 1 1  82 ASN N    N  -96.112   6.099 -37.744 1.00 . A A .  85 ASN N    1 1 
       49 82147 1 1  82 ASN ND2  N  -94.059   9.269 -38.929 1.00 . A A .  85 ASN ND2  1 1 
       49 82148 1 1  82 ASN O    O  -94.757   7.237 -40.847 1.00 . A A .  85 ASN O    1 1 
       49 82149 1 1  82 ASN OD1  O  -95.032   9.093 -36.917 1.00 . A A .  85 ASN OD1  1 1 
       49 82150 1 1  83 CYS C    C  -94.630   3.799 -42.093 1.00 . A A .  86 CYS C    1 1 
       49 82151 1 1  83 CYS CA   C  -93.915   4.592 -41.000 1.00 . A A .  86 CYS CA   1 1 
       49 82152 1 1  83 CYS CB   C  -92.905   3.700 -40.266 1.00 . A A .  86 CYS CB   1 1 
       49 82153 1 1  83 CYS H    H  -95.300   4.531 -39.406 1.00 . A A .  86 CYS H    1 1 
       49 82154 1 1  83 CYS HA   H  -93.390   5.420 -41.453 1.00 . A A .  86 CYS HA   1 1 
       49 82155 1 1  83 CYS HB2  H  -93.415   2.823 -39.899 1.00 . A A .  86 CYS HB2  1 1 
       49 82156 1 1  83 CYS HB3  H  -92.131   3.397 -40.953 1.00 . A A .  86 CYS HB3  1 1 
       49 82157 1 1  83 CYS N    N  -94.883   5.135 -40.058 1.00 . A A .  86 CYS N    1 1 
       49 82158 1 1  83 CYS O    O  -93.991   3.198 -42.954 1.00 . A A .  86 CYS O    1 1 
       49 82159 1 1  83 CYS SG   S  -92.108   4.502 -38.845 1.00 . A A .  86 CYS SG   1 1 
       49 82160 1 1  84 GLY C    C  -96.967   1.660 -42.786 1.00 . A A .  87 GLY C    1 1 
       49 82161 1 1  84 GLY CA   C  -96.745   3.132 -43.072 1.00 . A A .  87 GLY CA   1 1 
       49 82162 1 1  84 GLY H    H  -96.419   4.257 -41.305 1.00 . A A .  87 GLY H    1 1 
       49 82163 1 1  84 GLY HA2  H  -97.705   3.619 -43.150 1.00 . A A .  87 GLY HA2  1 1 
       49 82164 1 1  84 GLY HA3  H  -96.230   3.227 -44.017 1.00 . A A .  87 GLY HA3  1 1 
       49 82165 1 1  84 GLY N    N  -95.961   3.798 -42.046 1.00 . A A .  87 GLY N    1 1 
       49 82166 1 1  84 GLY O    O  -97.529   1.296 -41.751 1.00 . A A .  87 GLY O    1 1 
       49 82167 1 1  85 ASP C    C  -95.612  -1.162 -42.591 1.00 . A A .  88 ASP C    1 1 
       49 82168 1 1  85 ASP CA   C  -96.655  -0.629 -43.563 1.00 . A A .  88 ASP CA   1 1 
       49 82169 1 1  85 ASP CB   C  -96.527  -1.306 -44.934 1.00 . A A .  88 ASP CB   1 1 
       49 82170 1 1  85 ASP CG   C  -97.849  -1.384 -45.668 1.00 . A A .  88 ASP CG   1 1 
       49 82171 1 1  85 ASP H    H  -96.048   1.171 -44.484 1.00 . A A .  88 ASP H    1 1 
       49 82172 1 1  85 ASP HA   H  -97.638  -0.827 -43.161 1.00 . A A .  88 ASP HA   1 1 
       49 82173 1 1  85 ASP HB2  H  -95.836  -0.741 -45.541 1.00 . A A .  88 ASP HB2  1 1 
       49 82174 1 1  85 ASP HB3  H  -96.147  -2.307 -44.802 1.00 . A A .  88 ASP HB3  1 1 
       49 82175 1 1  85 ASP N    N  -96.509   0.815 -43.700 1.00 . A A .  88 ASP N    1 1 
       49 82176 1 1  85 ASP O    O  -94.713  -0.423 -42.184 1.00 . A A .  88 ASP O    1 1 
       49 82177 1 1  85 ASP OD1  O  -98.669  -2.259 -45.331 1.00 . A A .  88 ASP OD1  1 1 
       49 82178 1 1  85 ASP OD2  O  -98.075  -0.573 -46.594 1.00 . A A .  88 ASP OD2  1 1 
       49 82179 1 1  86 PRO C    C  -93.425  -3.256 -41.648 1.00 . A A .  89 PRO C    1 1 
       49 82180 1 1  86 PRO CA   C  -94.815  -2.955 -41.154 1.00 . A A .  89 PRO CA   1 1 
       49 82181 1 1  86 PRO CB   C  -95.473  -4.237 -40.697 1.00 . A A .  89 PRO CB   1 1 
       49 82182 1 1  86 PRO CD   C  -96.685  -3.449 -42.613 1.00 . A A .  89 PRO CD   1 1 
       49 82183 1 1  86 PRO CG   C  -96.267  -4.693 -41.865 1.00 . A A .  89 PRO CG   1 1 
       49 82184 1 1  86 PRO HA   H  -94.744  -2.281 -40.314 1.00 . A A .  89 PRO HA   1 1 
       49 82185 1 1  86 PRO HB2  H  -94.711  -4.957 -40.431 1.00 . A A .  89 PRO HB2  1 1 
       49 82186 1 1  86 PRO HB3  H  -96.085  -4.028 -39.845 1.00 . A A .  89 PRO HB3  1 1 
       49 82187 1 1  86 PRO HD2  H  -96.616  -3.611 -43.678 1.00 . A A .  89 PRO HD2  1 1 
       49 82188 1 1  86 PRO HD3  H  -97.691  -3.163 -42.337 1.00 . A A .  89 PRO HD3  1 1 
       49 82189 1 1  86 PRO HG2  H  -95.649  -5.322 -42.492 1.00 . A A .  89 PRO HG2  1 1 
       49 82190 1 1  86 PRO HG3  H  -97.135  -5.238 -41.527 1.00 . A A .  89 PRO HG3  1 1 
       49 82191 1 1  86 PRO N    N  -95.709  -2.433 -42.168 1.00 . A A .  89 PRO N    1 1 
       49 82192 1 1  86 PRO O    O  -93.186  -3.530 -42.825 1.00 . A A .  89 PRO O    1 1 
       49 82193 1 1  87 LEU C    C  -90.992  -4.814 -41.628 1.00 . A A .  90 LEU C    1 1 
       49 82194 1 1  87 LEU CA   C  -91.163  -3.554 -40.809 1.00 . A A .  90 LEU CA   1 1 
       49 82195 1 1  87 LEU CB   C  -90.555  -3.741 -39.413 1.00 . A A .  90 LEU CB   1 1 
       49 82196 1 1  87 LEU CD1  C  -92.706  -4.374 -38.202 1.00 . A A .  90 LEU CD1  1 1 
       49 82197 1 1  87 LEU CD2  C  -90.732  -3.644 -36.902 1.00 . A A .  90 LEU CD2  1 1 
       49 82198 1 1  87 LEU CG   C  -91.483  -3.477 -38.205 1.00 . A A .  90 LEU CG   1 1 
       49 82199 1 1  87 LEU H    H  -92.786  -2.690 -39.890 1.00 . A A .  90 LEU H    1 1 
       49 82200 1 1  87 LEU HA   H  -90.624  -2.762 -41.302 1.00 . A A .  90 LEU HA   1 1 
       49 82201 1 1  87 LEU HB2  H  -90.167  -4.742 -39.350 1.00 . A A .  90 LEU HB2  1 1 
       49 82202 1 1  87 LEU HB3  H  -89.718  -3.061 -39.333 1.00 . A A .  90 LEU HB3  1 1 
       49 82203 1 1  87 LEU HD11 H  -92.403  -5.400 -38.081 1.00 . A A .  90 LEU HD11 1 1 
       49 82204 1 1  87 LEU HD12 H  -93.233  -4.255 -39.149 1.00 . A A .  90 LEU HD12 1 1 
       49 82205 1 1  87 LEU HD13 H  -93.350  -4.080 -37.385 1.00 . A A .  90 LEU HD13 1 1 
       49 82206 1 1  87 LEU HD21 H  -91.406  -3.479 -36.074 1.00 . A A .  90 LEU HD21 1 1 
       49 82207 1 1  87 LEU HD22 H  -89.924  -2.929 -36.857 1.00 . A A .  90 LEU HD22 1 1 
       49 82208 1 1  87 LEU HD23 H  -90.328  -4.646 -36.844 1.00 . A A .  90 LEU HD23 1 1 
       49 82209 1 1  87 LEU HG   H  -91.829  -2.455 -38.253 1.00 . A A .  90 LEU HG   1 1 
       49 82210 1 1  87 LEU N    N  -92.523  -3.130 -40.707 1.00 . A A .  90 LEU N    1 1 
       49 82211 1 1  87 LEU O    O  -91.543  -5.874 -41.328 1.00 . A A .  90 LEU O    1 1 
       49 82212 1 1  88 SER C    C  -88.864  -6.654 -42.714 1.00 . A A .  91 SER C    1 1 
       49 82213 1 1  88 SER CA   C  -89.788  -5.737 -43.513 1.00 . A A .  91 SER CA   1 1 
       49 82214 1 1  88 SER CB   C  -89.080  -5.185 -44.751 1.00 . A A .  91 SER CB   1 1 
       49 82215 1 1  88 SER H    H  -89.996  -3.723 -42.922 1.00 . A A .  91 SER H    1 1 
       49 82216 1 1  88 SER HA   H  -90.654  -6.300 -43.825 1.00 . A A .  91 SER HA   1 1 
       49 82217 1 1  88 SER HB2  H  -88.517  -5.974 -45.224 1.00 . A A .  91 SER HB2  1 1 
       49 82218 1 1  88 SER HB3  H  -89.816  -4.802 -45.443 1.00 . A A .  91 SER HB3  1 1 
       49 82219 1 1  88 SER HG   H  -88.549  -3.300 -44.719 1.00 . A A .  91 SER HG   1 1 
       49 82220 1 1  88 SER N    N  -90.244  -4.642 -42.685 1.00 . A A .  91 SER N    1 1 
       49 82221 1 1  88 SER O    O  -88.136  -6.197 -41.829 1.00 . A A .  91 SER O    1 1 
       49 82222 1 1  88 SER OG   O  -88.195  -4.135 -44.401 1.00 . A A .  91 SER OG   1 1 
       49 82223 1 1  89 LEU C    C  -86.957  -9.418 -43.089 1.00 . A A .  92 LEU C    1 1 
       49 82224 1 1  89 LEU CA   C  -88.169  -8.952 -42.295 1.00 . A A .  92 LEU CA   1 1 
       49 82225 1 1  89 LEU CB   C  -89.078 -10.143 -41.979 1.00 . A A .  92 LEU CB   1 1 
       49 82226 1 1  89 LEU CD1  C  -91.122 -10.928 -40.763 1.00 . A A .  92 LEU CD1  1 1 
       49 82227 1 1  89 LEU CD2  C  -89.062 -10.329 -39.488 1.00 . A A .  92 LEU CD2  1 1 
       49 82228 1 1  89 LEU CG   C  -89.913 -10.010 -40.708 1.00 . A A .  92 LEU CG   1 1 
       49 82229 1 1  89 LEU H    H  -89.472  -8.220 -43.779 1.00 . A A .  92 LEU H    1 1 
       49 82230 1 1  89 LEU HA   H  -87.830  -8.513 -41.369 1.00 . A A .  92 LEU HA   1 1 
       49 82231 1 1  89 LEU HB2  H  -89.752 -10.281 -42.811 1.00 . A A .  92 LEU HB2  1 1 
       49 82232 1 1  89 LEU HB3  H  -88.465 -11.025 -41.888 1.00 . A A .  92 LEU HB3  1 1 
       49 82233 1 1  89 LEU HD11 H  -90.794 -11.949 -40.890 1.00 . A A .  92 LEU HD11 1 1 
       49 82234 1 1  89 LEU HD12 H  -91.751 -10.644 -41.593 1.00 . A A .  92 LEU HD12 1 1 
       49 82235 1 1  89 LEU HD13 H  -91.680 -10.841 -39.842 1.00 . A A .  92 LEU HD13 1 1 
       49 82236 1 1  89 LEU HD21 H  -89.652 -10.197 -38.594 1.00 . A A .  92 LEU HD21 1 1 
       49 82237 1 1  89 LEU HD22 H  -88.211  -9.664 -39.460 1.00 . A A .  92 LEU HD22 1 1 
       49 82238 1 1  89 LEU HD23 H  -88.718 -11.351 -39.545 1.00 . A A .  92 LEU HD23 1 1 
       49 82239 1 1  89 LEU HG   H  -90.267  -8.993 -40.617 1.00 . A A .  92 LEU HG   1 1 
       49 82240 1 1  89 LEU N    N  -88.917  -7.940 -43.026 1.00 . A A .  92 LEU N    1 1 
       49 82241 1 1  89 LEU O    O  -87.076  -9.820 -44.250 1.00 . A A .  92 LEU O    1 1 
       49 82242 1 1  90 GLY C    C  -83.365  -9.485 -42.262 1.00 . A A .  93 GLY C    1 1 
       49 82243 1 1  90 GLY CA   C  -84.580  -9.811 -43.098 1.00 . A A .  93 GLY CA   1 1 
       49 82244 1 1  90 GLY H    H  -85.761  -8.979 -41.546 1.00 . A A .  93 GLY H    1 1 
       49 82245 1 1  90 GLY HA2  H  -84.636 -10.881 -43.240 1.00 . A A .  93 GLY HA2  1 1 
       49 82246 1 1  90 GLY HA3  H  -84.482  -9.331 -44.061 1.00 . A A .  93 GLY HA3  1 1 
       49 82247 1 1  90 GLY N    N  -85.796  -9.354 -42.461 1.00 . A A .  93 GLY N    1 1 
       49 82248 1 1  90 GLY O    O  -83.437  -8.611 -41.404 1.00 . A A .  93 GLY O    1 1 
       49 82249 1 1  91 PRO C    C  -80.513  -8.508 -41.864 1.00 . A A .  94 PRO C    1 1 
       49 82250 1 1  91 PRO CA   C  -81.014  -9.940 -41.701 1.00 . A A .  94 PRO CA   1 1 
       49 82251 1 1  91 PRO CB   C  -80.013 -10.954 -42.274 1.00 . A A .  94 PRO CB   1 1 
       49 82252 1 1  91 PRO CD   C  -82.049 -11.212 -43.504 1.00 . A A .  94 PRO CD   1 1 
       49 82253 1 1  91 PRO CG   C  -80.553 -11.317 -43.617 1.00 . A A .  94 PRO CG   1 1 
       49 82254 1 1  91 PRO HA   H  -81.177 -10.143 -40.651 1.00 . A A .  94 PRO HA   1 1 
       49 82255 1 1  91 PRO HB2  H  -79.036 -10.500 -42.346 1.00 . A A .  94 PRO HB2  1 1 
       49 82256 1 1  91 PRO HB3  H  -79.965 -11.816 -41.625 1.00 . A A .  94 PRO HB3  1 1 
       49 82257 1 1  91 PRO HD2  H  -82.481 -10.907 -44.447 1.00 . A A .  94 PRO HD2  1 1 
       49 82258 1 1  91 PRO HD3  H  -82.471 -12.151 -43.181 1.00 . A A .  94 PRO HD3  1 1 
       49 82259 1 1  91 PRO HG2  H  -80.183 -10.625 -44.358 1.00 . A A .  94 PRO HG2  1 1 
       49 82260 1 1  91 PRO HG3  H  -80.266 -12.328 -43.867 1.00 . A A .  94 PRO HG3  1 1 
       49 82261 1 1  91 PRO N    N  -82.234 -10.173 -42.479 1.00 . A A .  94 PRO N    1 1 
       49 82262 1 1  91 PRO O    O  -80.117  -8.094 -42.958 1.00 . A A .  94 PRO O    1 1 
       49 82263 1 1  92 PHE C    C  -78.808  -6.076 -40.330 1.00 . A A .  95 PHE C    1 1 
       49 82264 1 1  92 PHE CA   C  -80.235  -6.331 -40.821 1.00 . A A .  95 PHE CA   1 1 
       49 82265 1 1  92 PHE CB   C  -81.259  -5.549 -39.985 1.00 . A A .  95 PHE CB   1 1 
       49 82266 1 1  92 PHE CD1  C  -81.143  -3.497 -41.425 1.00 . A A .  95 PHE CD1  1 1 
       49 82267 1 1  92 PHE CD2  C  -81.181  -3.219 -39.056 1.00 . A A .  95 PHE CD2  1 1 
       49 82268 1 1  92 PHE CE1  C  -81.087  -2.126 -41.588 1.00 . A A .  95 PHE CE1  1 1 
       49 82269 1 1  92 PHE CE2  C  -81.129  -1.848 -39.213 1.00 . A A .  95 PHE CE2  1 1 
       49 82270 1 1  92 PHE CG   C  -81.190  -4.058 -40.160 1.00 . A A .  95 PHE CG   1 1 
       49 82271 1 1  92 PHE CZ   C  -81.079  -1.302 -40.479 1.00 . A A .  95 PHE CZ   1 1 
       49 82272 1 1  92 PHE H    H  -80.787  -8.163 -39.913 1.00 . A A .  95 PHE H    1 1 
       49 82273 1 1  92 PHE HA   H  -80.307  -6.011 -41.850 1.00 . A A .  95 PHE HA   1 1 
       49 82274 1 1  92 PHE HB2  H  -82.255  -5.869 -40.257 1.00 . A A .  95 PHE HB2  1 1 
       49 82275 1 1  92 PHE HB3  H  -81.096  -5.769 -38.939 1.00 . A A .  95 PHE HB3  1 1 
       49 82276 1 1  92 PHE HD1  H  -81.146  -4.142 -42.291 1.00 . A A .  95 PHE HD1  1 1 
       49 82277 1 1  92 PHE HD2  H  -81.216  -3.647 -38.065 1.00 . A A .  95 PHE HD2  1 1 
       49 82278 1 1  92 PHE HE1  H  -81.048  -1.699 -42.580 1.00 . A A .  95 PHE HE1  1 1 
       49 82279 1 1  92 PHE HE2  H  -81.123  -1.205 -38.344 1.00 . A A .  95 PHE HE2  1 1 
       49 82280 1 1  92 PHE HZ   H  -81.039  -0.230 -40.605 1.00 . A A .  95 PHE HZ   1 1 
       49 82281 1 1  92 PHE N    N  -80.550  -7.751 -40.777 1.00 . A A .  95 PHE N    1 1 
       49 82282 1 1  92 PHE O    O  -77.856  -6.180 -41.102 1.00 . A A .  95 PHE O    1 1 
       49 82283 1 1  93 LEU C    C  -77.407  -5.885 -36.964 1.00 . A A .  96 LEU C    1 1 
       49 82284 1 1  93 LEU CA   C  -77.353  -5.548 -38.448 1.00 . A A .  96 LEU CA   1 1 
       49 82285 1 1  93 LEU CB   C  -76.865  -4.106 -38.686 1.00 . A A .  96 LEU CB   1 1 
       49 82286 1 1  93 LEU CD1  C  -77.506  -2.689 -36.701 1.00 . A A .  96 LEU CD1  1 1 
       49 82287 1 1  93 LEU CD2  C  -77.552  -1.721 -39.001 1.00 . A A .  96 LEU CD2  1 1 
       49 82288 1 1  93 LEU CG   C  -77.765  -2.976 -38.172 1.00 . A A .  96 LEU CG   1 1 
       49 82289 1 1  93 LEU H    H  -79.460  -5.697 -38.481 1.00 . A A .  96 LEU H    1 1 
       49 82290 1 1  93 LEU HA   H  -76.664  -6.231 -38.924 1.00 . A A .  96 LEU HA   1 1 
       49 82291 1 1  93 LEU HB2  H  -75.899  -4.000 -38.215 1.00 . A A .  96 LEU HB2  1 1 
       49 82292 1 1  93 LEU HB3  H  -76.736  -3.970 -39.749 1.00 . A A .  96 LEU HB3  1 1 
       49 82293 1 1  93 LEU HD11 H  -77.667  -3.588 -36.126 1.00 . A A .  96 LEU HD11 1 1 
       49 82294 1 1  93 LEU HD12 H  -78.182  -1.917 -36.361 1.00 . A A .  96 LEU HD12 1 1 
       49 82295 1 1  93 LEU HD13 H  -76.486  -2.357 -36.573 1.00 . A A .  96 LEU HD13 1 1 
       49 82296 1 1  93 LEU HD21 H  -78.192  -0.933 -38.633 1.00 . A A .  96 LEU HD21 1 1 
       49 82297 1 1  93 LEU HD22 H  -77.795  -1.930 -40.033 1.00 . A A .  96 LEU HD22 1 1 
       49 82298 1 1  93 LEU HD23 H  -76.520  -1.413 -38.929 1.00 . A A .  96 LEU HD23 1 1 
       49 82299 1 1  93 LEU HG   H  -78.799  -3.272 -38.276 1.00 . A A .  96 LEU HG   1 1 
       49 82300 1 1  93 LEU N    N  -78.664  -5.768 -39.046 1.00 . A A .  96 LEU N    1 1 
       49 82301 1 1  93 LEU O    O  -78.486  -5.881 -36.363 1.00 . A A .  96 LEU O    1 1 
       49 82302 1 1  94 LYS C    C  -75.957  -5.576 -33.998 1.00 . A A .  97 LYS C    1 1 
       49 82303 1 1  94 LYS CA   C  -76.227  -6.686 -35.011 1.00 . A A .  97 LYS CA   1 1 
       49 82304 1 1  94 LYS CB   C  -75.161  -7.772 -34.851 1.00 . A A .  97 LYS CB   1 1 
       49 82305 1 1  94 LYS CD   C  -73.928  -9.147 -33.130 1.00 . A A .  97 LYS CD   1 1 
       49 82306 1 1  94 LYS CE   C  -72.831  -8.115 -32.906 1.00 . A A .  97 LYS CE   1 1 
       49 82307 1 1  94 LYS CG   C  -75.240  -8.483 -33.506 1.00 . A A .  97 LYS CG   1 1 
       49 82308 1 1  94 LYS H    H  -75.419  -6.066 -36.867 1.00 . A A .  97 LYS H    1 1 
       49 82309 1 1  94 LYS HA   H  -77.192  -7.119 -34.798 1.00 . A A .  97 LYS HA   1 1 
       49 82310 1 1  94 LYS HB2  H  -75.285  -8.504 -35.635 1.00 . A A .  97 LYS HB2  1 1 
       49 82311 1 1  94 LYS HB3  H  -74.183  -7.321 -34.939 1.00 . A A .  97 LYS HB3  1 1 
       49 82312 1 1  94 LYS HD2  H  -74.070  -9.710 -32.219 1.00 . A A .  97 LYS HD2  1 1 
       49 82313 1 1  94 LYS HD3  H  -73.631  -9.811 -33.928 1.00 . A A .  97 LYS HD3  1 1 
       49 82314 1 1  94 LYS HE2  H  -72.556  -7.688 -33.859 1.00 . A A .  97 LYS HE2  1 1 
       49 82315 1 1  94 LYS HE3  H  -73.213  -7.337 -32.262 1.00 . A A .  97 LYS HE3  1 1 
       49 82316 1 1  94 LYS HG2  H  -75.493  -7.761 -32.746 1.00 . A A .  97 LYS HG2  1 1 
       49 82317 1 1  94 LYS HG3  H  -76.013  -9.238 -33.557 1.00 . A A .  97 LYS HG3  1 1 
       49 82318 1 1  94 LYS HZ1  H  -71.841  -9.033 -31.314 1.00 . A A .  97 LYS HZ1  1 1 
       49 82319 1 1  94 LYS HZ2  H  -70.858  -8.004 -32.235 1.00 . A A .  97 LYS HZ2  1 1 
       49 82320 1 1  94 LYS HZ3  H  -71.294  -9.528 -32.841 1.00 . A A .  97 LYS HZ3  1 1 
       49 82321 1 1  94 LYS N    N  -76.259  -6.188 -36.377 1.00 . A A .  97 LYS N    1 1 
       49 82322 1 1  94 LYS NZ   N  -71.623  -8.711 -32.281 1.00 . A A .  97 LYS NZ   1 1 
       49 82323 1 1  94 LYS O    O  -74.919  -4.921 -34.037 1.00 . A A .  97 LYS O    1 1 
       49 82324 1 1  95 THR C    C  -77.237  -5.318 -30.714 1.00 . A A .  98 THR C    1 1 
       49 82325 1 1  95 THR CA   C  -76.708  -4.549 -31.922 1.00 . A A .  98 THR CA   1 1 
       49 82326 1 1  95 THR CB   C  -77.416  -3.178 -32.051 1.00 . A A .  98 THR CB   1 1 
       49 82327 1 1  95 THR CG2  C  -78.929  -3.340 -32.070 1.00 . A A .  98 THR CG2  1 1 
       49 82328 1 1  95 THR H    H  -77.785  -5.792 -33.242 1.00 . A A .  98 THR H    1 1 
       49 82329 1 1  95 THR HA   H  -75.645  -4.385 -31.799 1.00 . A A .  98 THR HA   1 1 
       49 82330 1 1  95 THR HB   H  -77.110  -2.727 -32.983 1.00 . A A .  98 THR HB   1 1 
       49 82331 1 1  95 THR HG1  H  -76.418  -2.766 -30.391 1.00 . A A .  98 THR HG1  1 1 
       49 82332 1 1  95 THR HG21 H  -79.216  -3.945 -32.917 1.00 . A A .  98 THR HG21 1 1 
       49 82333 1 1  95 THR HG22 H  -79.391  -2.367 -32.149 1.00 . A A .  98 THR HG22 1 1 
       49 82334 1 1  95 THR HG23 H  -79.253  -3.819 -31.157 1.00 . A A .  98 THR HG23 1 1 
       49 82335 1 1  95 THR N    N  -76.909  -5.377 -33.102 1.00 . A A .  98 THR N    1 1 
       49 82336 1 1  95 THR O    O  -77.486  -4.765 -29.643 1.00 . A A .  98 THR O    1 1 
       49 82337 1 1  95 THR OG1  O  -77.043  -2.310 -30.972 1.00 . A A .  98 THR OG1  1 1 
       49 82338 1 1  96 TYR C    C  -76.992  -7.877 -28.844 1.00 . A A .  99 TYR C    1 1 
       49 82339 1 1  96 TYR CA   C  -77.980  -7.508 -29.939 1.00 . A A .  99 TYR CA   1 1 
       49 82340 1 1  96 TYR CB   C  -78.489  -8.780 -30.622 1.00 . A A .  99 TYR CB   1 1 
       49 82341 1 1  96 TYR CD1  C  -80.869  -8.440 -31.377 1.00 . A A .  99 TYR CD1  1 1 
       49 82342 1 1  96 TYR CD2  C  -79.147  -8.360 -33.023 1.00 . A A .  99 TYR CD2  1 1 
       49 82343 1 1  96 TYR CE1  C  -81.816  -8.205 -32.353 1.00 . A A .  99 TYR CE1  1 1 
       49 82344 1 1  96 TYR CE2  C  -80.088  -8.123 -34.003 1.00 . A A .  99 TYR CE2  1 1 
       49 82345 1 1  96 TYR CG   C  -79.522  -8.522 -31.694 1.00 . A A .  99 TYR CG   1 1 
       49 82346 1 1  96 TYR CZ   C  -81.420  -8.047 -33.664 1.00 . A A .  99 TYR CZ   1 1 
       49 82347 1 1  96 TYR H    H  -77.038  -7.007 -31.749 1.00 . A A .  99 TYR H    1 1 
       49 82348 1 1  96 TYR HA   H  -78.817  -6.990 -29.495 1.00 . A A .  99 TYR HA   1 1 
       49 82349 1 1  96 TYR HB2  H  -77.657  -9.292 -31.081 1.00 . A A .  99 TYR HB2  1 1 
       49 82350 1 1  96 TYR HB3  H  -78.937  -9.424 -29.879 1.00 . A A .  99 TYR HB3  1 1 
       49 82351 1 1  96 TYR HD1  H  -81.176  -8.562 -30.349 1.00 . A A .  99 TYR HD1  1 1 
       49 82352 1 1  96 TYR HD2  H  -78.100  -8.419 -33.285 1.00 . A A .  99 TYR HD2  1 1 
       49 82353 1 1  96 TYR HE1  H  -82.861  -8.145 -32.088 1.00 . A A .  99 TYR HE1  1 1 
       49 82354 1 1  96 TYR HE2  H  -79.779  -8.000 -35.032 1.00 . A A .  99 TYR HE2  1 1 
       49 82355 1 1  96 TYR HH   H  -83.033  -7.218 -34.295 1.00 . A A .  99 TYR HH   1 1 
       49 82356 1 1  96 TYR N    N  -77.375  -6.624 -30.918 1.00 . A A .  99 TYR N    1 1 
       49 82357 1 1  96 TYR O    O  -75.777  -7.771 -29.021 1.00 . A A .  99 TYR O    1 1 
       49 82358 1 1  96 TYR OH   O  -82.361  -7.814 -34.636 1.00 . A A .  99 TYR OH   1 1 
       49 82359 1 1  97 THR C    C  -77.439  -9.854 -25.828 1.00 . A A . 100 THR C    1 1 
       49 82360 1 1  97 THR CA   C  -76.745  -8.720 -26.572 1.00 . A A . 100 THR CA   1 1 
       49 82361 1 1  97 THR CB   C  -76.536  -7.544 -25.604 1.00 . A A . 100 THR CB   1 1 
       49 82362 1 1  97 THR CG2  C  -75.276  -6.771 -25.946 1.00 . A A . 100 THR CG2  1 1 
       49 82363 1 1  97 THR H    H  -78.513  -8.396 -27.669 1.00 . A A . 100 THR H    1 1 
       49 82364 1 1  97 THR HA   H  -75.779  -9.057 -26.922 1.00 . A A . 100 THR HA   1 1 
       49 82365 1 1  97 THR HB   H  -76.436  -7.941 -24.604 1.00 . A A . 100 THR HB   1 1 
       49 82366 1 1  97 THR HG1  H  -77.664  -6.187 -26.479 1.00 . A A . 100 THR HG1  1 1 
       49 82367 1 1  97 THR HG21 H  -75.373  -6.346 -26.933 1.00 . A A . 100 THR HG21 1 1 
       49 82368 1 1  97 THR HG22 H  -74.431  -7.442 -25.924 1.00 . A A . 100 THR HG22 1 1 
       49 82369 1 1  97 THR HG23 H  -75.132  -5.983 -25.223 1.00 . A A . 100 THR HG23 1 1 
       49 82370 1 1  97 THR N    N  -77.533  -8.319 -27.723 1.00 . A A . 100 THR N    1 1 
       49 82371 1 1  97 THR O    O  -78.630  -9.763 -25.527 1.00 . A A . 100 THR O    1 1 
       49 82372 1 1  97 THR OG1  O  -77.674  -6.675 -25.649 1.00 . A A . 100 THR OG1  1 1 
       49 82373 1 1  98 PRO C    C  -77.514 -11.780 -23.314 1.00 . A A . 101 PRO C    1 1 
       49 82374 1 1  98 PRO CA   C  -77.238 -12.092 -24.785 1.00 . A A . 101 PRO CA   1 1 
       49 82375 1 1  98 PRO CB   C  -76.119 -13.139 -24.904 1.00 . A A . 101 PRO CB   1 1 
       49 82376 1 1  98 PRO CD   C  -75.294 -11.102 -25.842 1.00 . A A . 101 PRO CD   1 1 
       49 82377 1 1  98 PRO CG   C  -75.160 -12.593 -25.910 1.00 . A A . 101 PRO CG   1 1 
       49 82378 1 1  98 PRO HA   H  -78.137 -12.462 -25.250 1.00 . A A . 101 PRO HA   1 1 
       49 82379 1 1  98 PRO HB2  H  -75.645 -13.270 -23.940 1.00 . A A . 101 PRO HB2  1 1 
       49 82380 1 1  98 PRO HB3  H  -76.538 -14.079 -25.229 1.00 . A A . 101 PRO HB3  1 1 
       49 82381 1 1  98 PRO HD2  H  -74.663 -10.695 -25.067 1.00 . A A . 101 PRO HD2  1 1 
       49 82382 1 1  98 PRO HD3  H  -75.068 -10.653 -26.796 1.00 . A A . 101 PRO HD3  1 1 
       49 82383 1 1  98 PRO HG2  H  -74.153 -12.891 -25.660 1.00 . A A . 101 PRO HG2  1 1 
       49 82384 1 1  98 PRO HG3  H  -75.423 -12.945 -26.896 1.00 . A A . 101 PRO HG3  1 1 
       49 82385 1 1  98 PRO N    N  -76.706 -10.928 -25.510 1.00 . A A . 101 PRO N    1 1 
       49 82386 1 1  98 PRO O    O  -77.383 -12.641 -22.442 1.00 . A A . 101 PRO O    1 1 
       49 82387 1 1  99 GLN C    C  -79.167  -8.944 -21.718 1.00 . A A . 102 GLN C    1 1 
       49 82388 1 1  99 GLN CA   C  -78.102 -10.036 -21.724 1.00 . A A . 102 GLN CA   1 1 
       49 82389 1 1  99 GLN CB   C  -76.764  -9.481 -21.232 1.00 . A A . 102 GLN CB   1 1 
       49 82390 1 1  99 GLN CD   C  -75.461  -8.322 -19.429 1.00 . A A . 102 GLN CD   1 1 
       49 82391 1 1  99 GLN CG   C  -76.781  -8.955 -19.809 1.00 . A A . 102 GLN CG   1 1 
       49 82392 1 1  99 GLN H    H  -78.156  -9.977 -23.827 1.00 . A A . 102 GLN H    1 1 
       49 82393 1 1  99 GLN HA   H  -78.413 -10.846 -21.081 1.00 . A A . 102 GLN HA   1 1 
       49 82394 1 1  99 GLN HB2  H  -76.024 -10.265 -21.291 1.00 . A A . 102 GLN HB2  1 1 
       49 82395 1 1  99 GLN HB3  H  -76.466  -8.674 -21.886 1.00 . A A . 102 GLN HB3  1 1 
       49 82396 1 1  99 GLN HE21 H  -74.771 -10.074 -18.793 1.00 . A A . 102 GLN HE21 1 1 
       49 82397 1 1  99 GLN HE22 H  -73.670  -8.738 -18.669 1.00 . A A . 102 GLN HE22 1 1 
       49 82398 1 1  99 GLN HG2  H  -77.560  -8.214 -19.720 1.00 . A A . 102 GLN HG2  1 1 
       49 82399 1 1  99 GLN HG3  H  -76.982  -9.775 -19.135 1.00 . A A . 102 GLN HG3  1 1 
       49 82400 1 1  99 GLN N    N  -77.934 -10.553 -23.067 1.00 . A A . 102 GLN N    1 1 
       49 82401 1 1  99 GLN NE2  N  -74.548  -9.123 -18.909 1.00 . A A . 102 GLN NE2  1 1 
       49 82402 1 1  99 GLN O    O  -79.930  -8.808 -20.762 1.00 . A A . 102 GLN O    1 1 
       49 82403 1 1  99 GLN OE1  O  -75.260  -7.122 -19.614 1.00 . A A . 102 GLN OE1  1 1 
       49 82404 1 1 100 SER C    C  -81.291  -7.491 -23.929 1.00 . A A . 103 SER C    1 1 
       49 82405 1 1 100 SER CA   C  -80.205  -7.109 -22.925 1.00 . A A . 103 SER CA   1 1 
       49 82406 1 1 100 SER CB   C  -79.535  -5.802 -23.341 1.00 . A A . 103 SER CB   1 1 
       49 82407 1 1 100 SER H    H  -78.554  -8.289 -23.504 1.00 . A A . 103 SER H    1 1 
       49 82408 1 1 100 SER HA   H  -80.665  -6.971 -21.959 1.00 . A A . 103 SER HA   1 1 
       49 82409 1 1 100 SER HB2  H  -79.119  -5.913 -24.332 1.00 . A A . 103 SER HB2  1 1 
       49 82410 1 1 100 SER HB3  H  -80.267  -5.009 -23.343 1.00 . A A . 103 SER HB3  1 1 
       49 82411 1 1 100 SER HG   H  -78.794  -5.608 -21.527 1.00 . A A . 103 SER HG   1 1 
       49 82412 1 1 100 SER N    N  -79.212  -8.165 -22.794 1.00 . A A . 103 SER N    1 1 
       49 82413 1 1 100 SER O    O  -82.473  -7.241 -23.697 1.00 . A A . 103 SER O    1 1 
       49 82414 1 1 100 SER OG   O  -78.489  -5.461 -22.441 1.00 . A A . 103 SER OG   1 1 
       49 82415 1 1 101 SER C    C  -82.345  -9.933 -25.733 1.00 . A A . 104 SER C    1 1 
       49 82416 1 1 101 SER CA   C  -81.876  -8.520 -26.034 1.00 . A A . 104 SER CA   1 1 
       49 82417 1 1 101 SER CB   C  -81.303  -8.422 -27.451 1.00 . A A . 104 SER CB   1 1 
       49 82418 1 1 101 SER H    H  -79.942  -8.288 -25.193 1.00 . A A . 104 SER H    1 1 
       49 82419 1 1 101 SER HA   H  -82.723  -7.852 -25.954 1.00 . A A . 104 SER HA   1 1 
       49 82420 1 1 101 SER HB2  H  -82.024  -8.808 -28.157 1.00 . A A . 104 SER HB2  1 1 
       49 82421 1 1 101 SER HB3  H  -81.095  -7.387 -27.680 1.00 . A A . 104 SER HB3  1 1 
       49 82422 1 1 101 SER HG   H  -79.956  -9.672 -26.769 1.00 . A A . 104 SER HG   1 1 
       49 82423 1 1 101 SER N    N  -80.898  -8.102 -25.043 1.00 . A A . 104 SER N    1 1 
       49 82424 1 1 101 SER O    O  -81.604 -10.738 -25.159 1.00 . A A . 104 SER O    1 1 
       49 82425 1 1 101 SER OG   O  -80.106  -9.163 -27.578 1.00 . A A . 104 SER OG   1 1 
       49 82426 1 1 102 ILE C    C  -84.733 -12.204 -27.019 1.00 . A A . 105 ILE C    1 1 
       49 82427 1 1 102 ILE CA   C  -84.182 -11.503 -25.779 1.00 . A A . 105 ILE CA   1 1 
       49 82428 1 1 102 ILE CB   C  -85.301 -11.326 -24.717 1.00 . A A . 105 ILE CB   1 1 
       49 82429 1 1 102 ILE CD1  C  -86.897  -9.966 -26.175 1.00 . A A . 105 ILE CD1  1 1 
       49 82430 1 1 102 ILE CG1  C  -86.070 -10.018 -24.916 1.00 . A A . 105 ILE CG1  1 1 
       49 82431 1 1 102 ILE CG2  C  -84.728 -11.369 -23.311 1.00 . A A . 105 ILE CG2  1 1 
       49 82432 1 1 102 ILE H    H  -84.084  -9.575 -26.636 1.00 . A A . 105 ILE H    1 1 
       49 82433 1 1 102 ILE HA   H  -83.412 -12.128 -25.347 1.00 . A A . 105 ILE HA   1 1 
       49 82434 1 1 102 ILE HB   H  -85.995 -12.153 -24.813 1.00 . A A . 105 ILE HB   1 1 
       49 82435 1 1 102 ILE HD11 H  -86.253 -10.079 -27.035 1.00 . A A . 105 ILE HD11 1 1 
       49 82436 1 1 102 ILE HD12 H  -87.409  -9.018 -26.230 1.00 . A A . 105 ILE HD12 1 1 
       49 82437 1 1 102 ILE HD13 H  -87.622 -10.768 -26.161 1.00 . A A . 105 ILE HD13 1 1 
       49 82438 1 1 102 ILE HG12 H  -86.739  -9.884 -24.082 1.00 . A A . 105 ILE HG12 1 1 
       49 82439 1 1 102 ILE HG13 H  -85.367  -9.198 -24.944 1.00 . A A . 105 ILE HG13 1 1 
       49 82440 1 1 102 ILE HG21 H  -85.461 -10.989 -22.613 1.00 . A A . 105 ILE HG21 1 1 
       49 82441 1 1 102 ILE HG22 H  -83.835 -10.762 -23.263 1.00 . A A . 105 ILE HG22 1 1 
       49 82442 1 1 102 ILE HG23 H  -84.488 -12.387 -23.055 1.00 . A A . 105 ILE HG23 1 1 
       49 82443 1 1 102 ILE N    N  -83.571 -10.230 -26.110 1.00 . A A . 105 ILE N    1 1 
       49 82444 1 1 102 ILE O    O  -84.992 -11.576 -28.048 1.00 . A A . 105 ILE O    1 1 
       49 82445 1 1 103 ILE C    C  -86.746 -14.974 -27.335 1.00 . A A . 106 ILE C    1 1 
       49 82446 1 1 103 ILE CA   C  -85.503 -14.325 -27.941 1.00 . A A . 106 ILE CA   1 1 
       49 82447 1 1 103 ILE CB   C  -84.567 -15.441 -28.452 1.00 . A A . 106 ILE CB   1 1 
       49 82448 1 1 103 ILE CD1  C  -82.321 -15.873 -29.569 1.00 . A A . 106 ILE CD1  1 1 
       49 82449 1 1 103 ILE CG1  C  -83.329 -14.840 -29.110 1.00 . A A . 106 ILE CG1  1 1 
       49 82450 1 1 103 ILE CG2  C  -85.303 -16.340 -29.437 1.00 . A A . 106 ILE CG2  1 1 
       49 82451 1 1 103 ILE H    H  -84.578 -13.951 -26.084 1.00 . A A . 106 ILE H    1 1 
       49 82452 1 1 103 ILE HA   H  -85.770 -13.681 -28.780 1.00 . A A . 106 ILE HA   1 1 
       49 82453 1 1 103 ILE HB   H  -84.266 -16.039 -27.608 1.00 . A A . 106 ILE HB   1 1 
       49 82454 1 1 103 ILE HD11 H  -82.776 -16.514 -30.310 1.00 . A A . 106 ILE HD11 1 1 
       49 82455 1 1 103 ILE HD12 H  -82.004 -16.466 -28.725 1.00 . A A . 106 ILE HD12 1 1 
       49 82456 1 1 103 ILE HD13 H  -81.466 -15.373 -30.001 1.00 . A A . 106 ILE HD13 1 1 
       49 82457 1 1 103 ILE HG12 H  -83.640 -14.276 -29.979 1.00 . A A . 106 ILE HG12 1 1 
       49 82458 1 1 103 ILE HG13 H  -82.839 -14.180 -28.410 1.00 . A A . 106 ILE HG13 1 1 
       49 82459 1 1 103 ILE HG21 H  -86.169 -16.767 -28.953 1.00 . A A . 106 ILE HG21 1 1 
       49 82460 1 1 103 ILE HG22 H  -84.646 -17.134 -29.764 1.00 . A A . 106 ILE HG22 1 1 
       49 82461 1 1 103 ILE HG23 H  -85.617 -15.758 -30.290 1.00 . A A . 106 ILE HG23 1 1 
       49 82462 1 1 103 ILE N    N  -84.878 -13.512 -26.910 1.00 . A A . 106 ILE N    1 1 
       49 82463 1 1 103 ILE O    O  -86.635 -15.876 -26.501 1.00 . A A . 106 ILE O    1 1 
       49 82464 1 1 104 CYS C    C  -89.835 -15.983 -28.011 1.00 . A A . 107 CYS C    1 1 
       49 82465 1 1 104 CYS CA   C  -89.144 -14.993 -27.088 1.00 . A A . 107 CYS CA   1 1 
       49 82466 1 1 104 CYS CB   C  -90.080 -13.823 -26.779 1.00 . A A . 107 CYS CB   1 1 
       49 82467 1 1 104 CYS H    H  -87.968 -13.820 -28.408 1.00 . A A . 107 CYS H    1 1 
       49 82468 1 1 104 CYS HA   H  -88.880 -15.493 -26.168 1.00 . A A . 107 CYS HA   1 1 
       49 82469 1 1 104 CYS HB2  H  -90.694 -13.621 -27.642 1.00 . A A . 107 CYS HB2  1 1 
       49 82470 1 1 104 CYS HB3  H  -90.714 -14.090 -25.944 1.00 . A A . 107 CYS HB3  1 1 
       49 82471 1 1 104 CYS N    N  -87.919 -14.503 -27.705 1.00 . A A . 107 CYS N    1 1 
       49 82472 1 1 104 CYS O    O  -90.375 -15.597 -29.035 1.00 . A A . 107 CYS O    1 1 
       49 82473 1 1 104 CYS SG   S  -89.211 -12.290 -26.346 1.00 . A A . 107 CYS SG   1 1 
       49 82474 1 1 105 TYR C    C  -91.926 -18.362 -28.171 1.00 . A A . 108 TYR C    1 1 
       49 82475 1 1 105 TYR CA   C  -90.432 -18.287 -28.478 1.00 . A A . 108 TYR CA   1 1 
       49 82476 1 1 105 TYR CB   C  -89.801 -19.654 -28.216 1.00 . A A . 108 TYR CB   1 1 
       49 82477 1 1 105 TYR CD1  C  -87.375 -19.432 -27.544 1.00 . A A . 108 TYR CD1  1 1 
       49 82478 1 1 105 TYR CD2  C  -87.866 -20.182 -29.754 1.00 . A A . 108 TYR CD2  1 1 
       49 82479 1 1 105 TYR CE1  C  -86.022 -19.542 -27.802 1.00 . A A . 108 TYR CE1  1 1 
       49 82480 1 1 105 TYR CE2  C  -86.513 -20.291 -30.021 1.00 . A A . 108 TYR CE2  1 1 
       49 82481 1 1 105 TYR CG   C  -88.319 -19.750 -28.514 1.00 . A A . 108 TYR CG   1 1 
       49 82482 1 1 105 TYR CZ   C  -85.596 -19.971 -29.043 1.00 . A A . 108 TYR CZ   1 1 
       49 82483 1 1 105 TYR H    H  -89.339 -17.518 -26.836 1.00 . A A . 108 TYR H    1 1 
       49 82484 1 1 105 TYR HA   H  -90.297 -18.025 -29.517 1.00 . A A . 108 TYR HA   1 1 
       49 82485 1 1 105 TYR HB2  H  -89.938 -19.894 -27.180 1.00 . A A . 108 TYR HB2  1 1 
       49 82486 1 1 105 TYR HB3  H  -90.307 -20.395 -28.819 1.00 . A A . 108 TYR HB3  1 1 
       49 82487 1 1 105 TYR HD1  H  -87.711 -19.093 -26.574 1.00 . A A . 108 TYR HD1  1 1 
       49 82488 1 1 105 TYR HD2  H  -88.586 -20.432 -30.518 1.00 . A A . 108 TYR HD2  1 1 
       49 82489 1 1 105 TYR HE1  H  -85.306 -19.289 -27.032 1.00 . A A . 108 TYR HE1  1 1 
       49 82490 1 1 105 TYR HE2  H  -86.181 -20.625 -30.993 1.00 . A A . 108 TYR HE2  1 1 
       49 82491 1 1 105 TYR HH   H  -84.083 -19.962 -30.243 1.00 . A A . 108 TYR HH   1 1 
       49 82492 1 1 105 TYR N    N  -89.796 -17.259 -27.662 1.00 . A A . 108 TYR N    1 1 
       49 82493 1 1 105 TYR O    O  -92.375 -17.891 -27.125 1.00 . A A . 108 TYR O    1 1 
       49 82494 1 1 105 TYR OH   O  -84.249 -20.096 -29.297 1.00 . A A . 108 TYR OH   1 1 
       49 82495 1 1 106 GLY C    C  -94.933 -18.875 -30.068 1.00 . A A . 109 GLY C    1 1 
       49 82496 1 1 106 GLY CA   C  -94.104 -19.147 -28.835 1.00 . A A . 109 GLY CA   1 1 
       49 82497 1 1 106 GLY H    H  -92.294 -19.272 -29.915 1.00 . A A . 109 GLY H    1 1 
       49 82498 1 1 106 GLY HA2  H  -94.276 -20.165 -28.517 1.00 . A A . 109 GLY HA2  1 1 
       49 82499 1 1 106 GLY HA3  H  -94.418 -18.477 -28.048 1.00 . A A . 109 GLY HA3  1 1 
       49 82500 1 1 106 GLY N    N  -92.688 -18.963 -29.072 1.00 . A A . 109 GLY N    1 1 
       49 82501 1 1 106 GLY O    O  -94.400 -18.758 -31.169 1.00 . A A . 109 GLY O    1 1 
       49 82502 1 1 107 GLN C    C  -97.060 -17.034 -31.385 1.00 . A A . 110 GLN C    1 1 
       49 82503 1 1 107 GLN CA   C  -97.145 -18.501 -30.985 1.00 . A A . 110 GLN CA   1 1 
       49 82504 1 1 107 GLN CB   C  -98.583 -18.860 -30.599 1.00 . A A . 110 GLN CB   1 1 
       49 82505 1 1 107 GLN CD   C -100.193 -20.661 -29.850 1.00 . A A . 110 GLN CD   1 1 
       49 82506 1 1 107 GLN CG   C  -98.799 -20.345 -30.362 1.00 . A A . 110 GLN CG   1 1 
       49 82507 1 1 107 GLN H    H  -96.602 -18.868 -28.979 1.00 . A A . 110 GLN H    1 1 
       49 82508 1 1 107 GLN HA   H  -96.840 -19.111 -31.822 1.00 . A A . 110 GLN HA   1 1 
       49 82509 1 1 107 GLN HB2  H  -98.845 -18.330 -29.694 1.00 . A A . 110 GLN HB2  1 1 
       49 82510 1 1 107 GLN HB3  H  -99.246 -18.545 -31.392 1.00 . A A . 110 GLN HB3  1 1 
       49 82511 1 1 107 GLN HE21 H -100.882 -20.751 -31.714 1.00 . A A . 110 GLN HE21 1 1 
       49 82512 1 1 107 GLN HE22 H -102.039 -21.067 -30.460 1.00 . A A . 110 GLN HE22 1 1 
       49 82513 1 1 107 GLN HG2  H  -98.651 -20.868 -31.294 1.00 . A A . 110 GLN HG2  1 1 
       49 82514 1 1 107 GLN HG3  H  -98.078 -20.690 -29.636 1.00 . A A . 110 GLN HG3  1 1 
       49 82515 1 1 107 GLN N    N  -96.239 -18.773 -29.882 1.00 . A A . 110 GLN N    1 1 
       49 82516 1 1 107 GLN NE2  N -101.132 -20.839 -30.764 1.00 . A A . 110 GLN NE2  1 1 
       49 82517 1 1 107 GLN O    O  -97.015 -16.151 -30.523 1.00 . A A . 110 GLN O    1 1 
       49 82518 1 1 107 GLN OE1  O -100.429 -20.720 -28.644 1.00 . A A . 110 GLN OE1  1 1 
       49 82519 1 1 108 LEU C    C  -98.193 -14.628 -32.657 1.00 . A A . 111 LEU C    1 1 
       49 82520 1 1 108 LEU CA   C  -97.007 -15.418 -33.200 1.00 . A A . 111 LEU CA   1 1 
       49 82521 1 1 108 LEU CB   C  -97.037 -15.425 -34.729 1.00 . A A . 111 LEU CB   1 1 
       49 82522 1 1 108 LEU CD1  C  -96.052 -13.130 -34.915 1.00 . A A . 111 LEU CD1  1 1 
       49 82523 1 1 108 LEU CD2  C  -97.177 -14.169 -36.892 1.00 . A A . 111 LEU CD2  1 1 
       49 82524 1 1 108 LEU CG   C  -97.171 -14.046 -35.378 1.00 . A A . 111 LEU CG   1 1 
       49 82525 1 1 108 LEU H    H  -96.989 -17.528 -33.319 1.00 . A A . 111 LEU H    1 1 
       49 82526 1 1 108 LEU HA   H  -96.094 -14.945 -32.868 1.00 . A A . 111 LEU HA   1 1 
       49 82527 1 1 108 LEU HB2  H  -96.122 -15.881 -35.083 1.00 . A A . 111 LEU HB2  1 1 
       49 82528 1 1 108 LEU HB3  H  -97.870 -16.032 -35.049 1.00 . A A . 111 LEU HB3  1 1 
       49 82529 1 1 108 LEU HD11 H  -96.183 -12.152 -35.355 1.00 . A A . 111 LEU HD11 1 1 
       49 82530 1 1 108 LEU HD12 H  -95.102 -13.539 -35.223 1.00 . A A . 111 LEU HD12 1 1 
       49 82531 1 1 108 LEU HD13 H  -96.077 -13.047 -33.839 1.00 . A A . 111 LEU HD13 1 1 
       49 82532 1 1 108 LEU HD21 H  -96.264 -14.644 -37.221 1.00 . A A . 111 LEU HD21 1 1 
       49 82533 1 1 108 LEU HD22 H  -97.250 -13.185 -37.332 1.00 . A A . 111 LEU HD22 1 1 
       49 82534 1 1 108 LEU HD23 H  -98.025 -14.763 -37.202 1.00 . A A . 111 LEU HD23 1 1 
       49 82535 1 1 108 LEU HG   H  -98.109 -13.604 -35.073 1.00 . A A . 111 LEU HG   1 1 
       49 82536 1 1 108 LEU N    N  -97.018 -16.779 -32.686 1.00 . A A . 111 LEU N    1 1 
       49 82537 1 1 108 LEU O    O  -99.343 -14.891 -33.012 1.00 . A A . 111 LEU O    1 1 
       49 82538 1 1 109 GLY C    C  -98.983 -13.004 -29.688 1.00 . A A . 112 GLY C    1 1 
       49 82539 1 1 109 GLY CA   C  -98.951 -12.876 -31.194 1.00 . A A . 112 GLY CA   1 1 
       49 82540 1 1 109 GLY H    H  -96.971 -13.509 -31.543 1.00 . A A . 112 GLY H    1 1 
       49 82541 1 1 109 GLY HA2  H  -98.790 -11.840 -31.454 1.00 . A A . 112 GLY HA2  1 1 
       49 82542 1 1 109 GLY HA3  H  -99.902 -13.194 -31.593 1.00 . A A . 112 GLY HA3  1 1 
       49 82543 1 1 109 GLY N    N  -97.904 -13.673 -31.787 1.00 . A A . 112 GLY N    1 1 
       49 82544 1 1 109 GLY O    O  -99.439 -12.102 -28.998 1.00 . A A . 112 GLY O    1 1 
       49 82545 1 1 110 SER C    C  -97.208 -13.892 -27.063 1.00 . A A . 113 SER C    1 1 
       49 82546 1 1 110 SER CA   C  -98.514 -14.333 -27.729 1.00 . A A . 113 SER CA   1 1 
       49 82547 1 1 110 SER CB   C  -98.829 -15.803 -27.409 1.00 . A A . 113 SER CB   1 1 
       49 82548 1 1 110 SER H    H  -98.080 -14.790 -29.754 1.00 . A A . 113 SER H    1 1 
       49 82549 1 1 110 SER HA   H  -99.314 -13.720 -27.336 1.00 . A A . 113 SER HA   1 1 
       49 82550 1 1 110 SER HB2  H  -98.714 -15.968 -26.349 1.00 . A A . 113 SER HB2  1 1 
       49 82551 1 1 110 SER HB3  H  -99.850 -16.017 -27.693 1.00 . A A . 113 SER HB3  1 1 
       49 82552 1 1 110 SER HG   H  -97.439 -16.201 -28.745 1.00 . A A . 113 SER HG   1 1 
       49 82553 1 1 110 SER N    N  -98.481 -14.113 -29.166 1.00 . A A . 113 SER N    1 1 
       49 82554 1 1 110 SER O    O  -96.262 -14.668 -26.932 1.00 . A A . 113 SER O    1 1 
       49 82555 1 1 110 SER OG   O  -97.966 -16.692 -28.101 1.00 . A A . 113 SER OG   1 1 
       49 82556 1 1 111 PHE C    C  -96.067 -12.355 -24.476 1.00 . A A . 114 PHE C    1 1 
       49 82557 1 1 111 PHE CA   C  -96.003 -12.061 -25.971 1.00 . A A . 114 PHE CA   1 1 
       49 82558 1 1 111 PHE CB   C  -95.956 -10.544 -26.203 1.00 . A A . 114 PHE CB   1 1 
       49 82559 1 1 111 PHE CD1  C  -96.163 -10.718 -28.706 1.00 . A A . 114 PHE CD1  1 1 
       49 82560 1 1 111 PHE CD2  C  -94.568  -9.196 -27.798 1.00 . A A . 114 PHE CD2  1 1 
       49 82561 1 1 111 PHE CE1  C  -95.786 -10.357 -29.983 1.00 . A A . 114 PHE CE1  1 1 
       49 82562 1 1 111 PHE CE2  C  -94.190  -8.829 -29.075 1.00 . A A . 114 PHE CE2  1 1 
       49 82563 1 1 111 PHE CG   C  -95.557 -10.145 -27.599 1.00 . A A . 114 PHE CG   1 1 
       49 82564 1 1 111 PHE CZ   C  -94.799  -9.411 -30.167 1.00 . A A . 114 PHE CZ   1 1 
       49 82565 1 1 111 PHE H    H  -97.958 -12.060 -26.792 1.00 . A A . 114 PHE H    1 1 
       49 82566 1 1 111 PHE HA   H  -95.116 -12.515 -26.385 1.00 . A A . 114 PHE HA   1 1 
       49 82567 1 1 111 PHE HB2  H  -96.934 -10.130 -26.010 1.00 . A A . 114 PHE HB2  1 1 
       49 82568 1 1 111 PHE HB3  H  -95.246 -10.107 -25.516 1.00 . A A . 114 PHE HB3  1 1 
       49 82569 1 1 111 PHE HD1  H  -96.937 -11.458 -28.563 1.00 . A A . 114 PHE HD1  1 1 
       49 82570 1 1 111 PHE HD2  H  -94.091  -8.739 -26.945 1.00 . A A . 114 PHE HD2  1 1 
       49 82571 1 1 111 PHE HE1  H  -96.265 -10.812 -30.838 1.00 . A A . 114 PHE HE1  1 1 
       49 82572 1 1 111 PHE HE2  H  -93.417  -8.088 -29.217 1.00 . A A . 114 PHE HE2  1 1 
       49 82573 1 1 111 PHE HZ   H  -94.499  -9.130 -31.164 1.00 . A A . 114 PHE HZ   1 1 
       49 82574 1 1 111 PHE N    N  -97.169 -12.633 -26.645 1.00 . A A . 114 PHE N    1 1 
       49 82575 1 1 111 PHE O    O  -95.638 -11.549 -23.652 1.00 . A A . 114 PHE O    1 1 
       49 82576 1 1 112 SER C    C  -95.583 -14.539 -22.127 1.00 . A A . 115 SER C    1 1 
       49 82577 1 1 112 SER CA   C  -96.823 -13.893 -22.756 1.00 . A A . 115 SER CA   1 1 
       49 82578 1 1 112 SER CB   C  -98.013 -14.853 -22.680 1.00 . A A . 115 SER CB   1 1 
       49 82579 1 1 112 SER H    H  -96.798 -14.168 -24.847 1.00 . A A . 115 SER H    1 1 
       49 82580 1 1 112 SER HA   H  -97.072 -12.990 -22.215 1.00 . A A . 115 SER HA   1 1 
       49 82581 1 1 112 SER HB2  H  -98.861 -14.412 -23.182 1.00 . A A . 115 SER HB2  1 1 
       49 82582 1 1 112 SER HB3  H  -97.753 -15.783 -23.165 1.00 . A A . 115 SER HB3  1 1 
       49 82583 1 1 112 SER HG   H  -97.587 -15.109 -20.779 1.00 . A A . 115 SER HG   1 1 
       49 82584 1 1 112 SER N    N  -96.581 -13.528 -24.141 1.00 . A A . 115 SER N    1 1 
       49 82585 1 1 112 SER O    O  -95.578 -14.839 -20.931 1.00 . A A . 115 SER O    1 1 
       49 82586 1 1 112 SER OG   O  -98.376 -15.126 -21.337 1.00 . A A . 115 SER OG   1 1 
       49 82587 1 1 113 ASN C    C  -92.111 -15.002 -23.271 1.00 . A A . 116 ASN C    1 1 
       49 82588 1 1 113 ASN CA   C  -93.324 -15.412 -22.433 1.00 . A A . 116 ASN CA   1 1 
       49 82589 1 1 113 ASN CB   C  -93.493 -16.942 -22.461 1.00 . A A . 116 ASN CB   1 1 
       49 82590 1 1 113 ASN CG   C  -93.063 -17.567 -23.780 1.00 . A A . 116 ASN CG   1 1 
       49 82591 1 1 113 ASN H    H  -94.568 -14.450 -23.859 1.00 . A A . 116 ASN H    1 1 
       49 82592 1 1 113 ASN HA   H  -93.167 -15.095 -21.414 1.00 . A A . 116 ASN HA   1 1 
       49 82593 1 1 113 ASN HB2  H  -92.897 -17.374 -21.673 1.00 . A A . 116 ASN HB2  1 1 
       49 82594 1 1 113 ASN HB3  H  -94.533 -17.185 -22.291 1.00 . A A . 116 ASN HB3  1 1 
       49 82595 1 1 113 ASN HD21 H  -94.862 -17.268 -24.563 1.00 . A A . 116 ASN HD21 1 1 
       49 82596 1 1 113 ASN HD22 H  -93.690 -17.988 -25.616 1.00 . A A . 116 ASN HD22 1 1 
       49 82597 1 1 113 ASN N    N  -94.536 -14.754 -22.926 1.00 . A A . 116 ASN N    1 1 
       49 82598 1 1 113 ASN ND2  N  -93.967 -17.621 -24.745 1.00 . A A . 116 ASN ND2  1 1 
       49 82599 1 1 113 ASN O    O  -92.268 -14.521 -24.395 1.00 . A A . 116 ASN O    1 1 
       49 82600 1 1 113 ASN OD1  O  -91.923 -18.012 -23.923 1.00 . A A . 116 ASN OD1  1 1 
       49 82601 1 1 114 CYS C    C  -88.469 -15.451 -22.680 1.00 . A A . 117 CYS C    1 1 
       49 82602 1 1 114 CYS CA   C  -89.676 -14.868 -23.426 1.00 . A A . 117 CYS CA   1 1 
       49 82603 1 1 114 CYS CB   C  -89.535 -13.348 -23.572 1.00 . A A . 117 CYS CB   1 1 
       49 82604 1 1 114 CYS H    H  -90.858 -15.525 -21.794 1.00 . A A . 117 CYS H    1 1 
       49 82605 1 1 114 CYS HA   H  -89.733 -15.315 -24.407 1.00 . A A . 117 CYS HA   1 1 
       49 82606 1 1 114 CYS HB2  H  -90.458 -12.943 -23.956 1.00 . A A . 117 CYS HB2  1 1 
       49 82607 1 1 114 CYS HB3  H  -89.337 -12.920 -22.601 1.00 . A A . 117 CYS HB3  1 1 
       49 82608 1 1 114 CYS N    N  -90.912 -15.182 -22.715 1.00 . A A . 117 CYS N    1 1 
       49 82609 1 1 114 CYS O    O  -88.613 -15.992 -21.584 1.00 . A A . 117 CYS O    1 1 
       49 82610 1 1 114 CYS SG   S  -88.203 -12.812 -24.678 1.00 . A A . 117 CYS SG   1 1 
       49 82611 1 1 115 SER C    C  -84.859 -15.039 -23.214 1.00 . A A . 118 SER C    1 1 
       49 82612 1 1 115 SER CA   C  -86.051 -15.827 -22.670 1.00 . A A . 118 SER CA   1 1 
       49 82613 1 1 115 SER CB   C  -85.887 -17.327 -22.939 1.00 . A A . 118 SER CB   1 1 
       49 82614 1 1 115 SER H    H  -87.234 -14.902 -24.160 1.00 . A A . 118 SER H    1 1 
       49 82615 1 1 115 SER HA   H  -86.119 -15.664 -21.603 1.00 . A A . 118 SER HA   1 1 
       49 82616 1 1 115 SER HB2  H  -84.901 -17.638 -22.628 1.00 . A A . 118 SER HB2  1 1 
       49 82617 1 1 115 SER HB3  H  -86.630 -17.872 -22.375 1.00 . A A . 118 SER HB3  1 1 
       49 82618 1 1 115 SER HG   H  -86.175 -16.813 -24.816 1.00 . A A . 118 SER HG   1 1 
       49 82619 1 1 115 SER N    N  -87.285 -15.338 -23.281 1.00 . A A . 118 SER N    1 1 
       49 82620 1 1 115 SER O    O  -84.965 -14.438 -24.281 1.00 . A A . 118 SER O    1 1 
       49 82621 1 1 115 SER OG   O  -86.045 -17.630 -24.318 1.00 . A A . 118 SER OG   1 1 
       49 82622 1 1 116 HIS C    C  -82.015 -14.739 -24.222 1.00 . A A . 119 HIS C    1 1 
       49 82623 1 1 116 HIS CA   C  -82.584 -14.220 -22.906 1.00 . A A . 119 HIS CA   1 1 
       49 82624 1 1 116 HIS CB   C  -81.497 -14.160 -21.812 1.00 . A A . 119 HIS CB   1 1 
       49 82625 1 1 116 HIS CD2  C  -79.381 -15.581 -22.314 1.00 . A A . 119 HIS CD2  1 1 
       49 82626 1 1 116 HIS CE1  C  -79.855 -17.321 -21.075 1.00 . A A . 119 HIS CE1  1 1 
       49 82627 1 1 116 HIS CG   C  -80.582 -15.350 -21.732 1.00 . A A . 119 HIS CG   1 1 
       49 82628 1 1 116 HIS H    H  -83.673 -15.579 -21.680 1.00 . A A . 119 HIS H    1 1 
       49 82629 1 1 116 HIS HA   H  -82.946 -13.220 -23.077 1.00 . A A . 119 HIS HA   1 1 
       49 82630 1 1 116 HIS HB2  H  -80.881 -13.292 -21.985 1.00 . A A . 119 HIS HB2  1 1 
       49 82631 1 1 116 HIS HB3  H  -81.980 -14.055 -20.851 1.00 . A A . 119 HIS HB3  1 1 
       49 82632 1 1 116 HIS HD1  H  -81.660 -16.602 -20.422 1.00 . A A . 119 HIS HD1  1 1 
       49 82633 1 1 116 HIS HD2  H  -78.856 -14.916 -22.986 1.00 . A A . 119 HIS HD2  1 1 
       49 82634 1 1 116 HIS HE1  H  -79.792 -18.281 -20.582 1.00 . A A . 119 HIS HE1  1 1 
       49 82635 1 1 116 HIS HE2  H  -78.036 -17.166 -22.017 1.00 . A A . 119 HIS HE2  1 1 
       49 82636 1 1 116 HIS N    N  -83.735 -15.027 -22.491 1.00 . A A . 119 HIS N    1 1 
       49 82637 1 1 116 HIS ND1  N  -80.849 -16.459 -20.964 1.00 . A A . 119 HIS ND1  1 1 
       49 82638 1 1 116 HIS NE2  N  -78.950 -16.811 -21.890 1.00 . A A . 119 HIS NE2  1 1 
       49 82639 1 1 116 HIS O    O  -82.073 -15.937 -24.501 1.00 . A A . 119 HIS O    1 1 
       49 82640 1 1 117 SER C    C  -79.871 -15.240 -26.233 1.00 . A A . 120 SER C    1 1 
       49 82641 1 1 117 SER CA   C  -80.965 -14.184 -26.342 1.00 . A A . 120 SER CA   1 1 
       49 82642 1 1 117 SER CB   C  -80.433 -12.942 -27.062 1.00 . A A . 120 SER CB   1 1 
       49 82643 1 1 117 SER H    H  -81.446 -12.893 -24.741 1.00 . A A . 120 SER H    1 1 
       49 82644 1 1 117 SER HA   H  -81.781 -14.594 -26.916 1.00 . A A . 120 SER HA   1 1 
       49 82645 1 1 117 SER HB2  H  -81.200 -12.182 -27.076 1.00 . A A . 120 SER HB2  1 1 
       49 82646 1 1 117 SER HB3  H  -79.567 -12.569 -26.536 1.00 . A A . 120 SER HB3  1 1 
       49 82647 1 1 117 SER HG   H  -80.534 -12.652 -28.997 1.00 . A A . 120 SER HG   1 1 
       49 82648 1 1 117 SER N    N  -81.485 -13.830 -25.031 1.00 . A A . 120 SER N    1 1 
       49 82649 1 1 117 SER O    O  -78.797 -14.991 -25.687 1.00 . A A . 120 SER O    1 1 
       49 82650 1 1 117 SER OG   O  -80.064 -13.241 -28.397 1.00 . A A . 120 SER OG   1 1 
       49 82651 1 1 118 ARG C    C  -78.383 -17.394 -28.067 1.00 . A A . 121 ARG C    1 1 
       49 82652 1 1 118 ARG CA   C  -79.212 -17.517 -26.790 1.00 . A A . 121 ARG CA   1 1 
       49 82653 1 1 118 ARG CB   C  -79.949 -18.863 -26.787 1.00 . A A . 121 ARG CB   1 1 
       49 82654 1 1 118 ARG CD   C  -79.602 -21.297 -27.338 1.00 . A A . 121 ARG CD   1 1 
       49 82655 1 1 118 ARG CG   C  -79.036 -20.070 -26.637 1.00 . A A . 121 ARG CG   1 1 
       49 82656 1 1 118 ARG CZ   C  -81.690 -22.607 -27.428 1.00 . A A . 121 ARG CZ   1 1 
       49 82657 1 1 118 ARG H    H  -81.084 -16.583 -27.068 1.00 . A A . 121 ARG H    1 1 
       49 82658 1 1 118 ARG HA   H  -78.566 -17.453 -25.929 1.00 . A A . 121 ARG HA   1 1 
       49 82659 1 1 118 ARG HB2  H  -80.654 -18.872 -25.969 1.00 . A A . 121 ARG HB2  1 1 
       49 82660 1 1 118 ARG HB3  H  -80.490 -18.963 -27.717 1.00 . A A . 121 ARG HB3  1 1 
       49 82661 1 1 118 ARG HD2  H  -79.652 -21.096 -28.397 1.00 . A A . 121 ARG HD2  1 1 
       49 82662 1 1 118 ARG HD3  H  -78.936 -22.129 -27.166 1.00 . A A . 121 ARG HD3  1 1 
       49 82663 1 1 118 ARG HE   H  -81.290 -21.171 -26.088 1.00 . A A . 121 ARG HE   1 1 
       49 82664 1 1 118 ARG HG2  H  -78.074 -19.834 -27.066 1.00 . A A . 121 ARG HG2  1 1 
       49 82665 1 1 118 ARG HG3  H  -78.918 -20.289 -25.584 1.00 . A A . 121 ARG HG3  1 1 
       49 82666 1 1 118 ARG HH11 H  -80.335 -23.051 -28.876 1.00 . A A . 121 ARG HH11 1 1 
       49 82667 1 1 118 ARG HH12 H  -81.799 -23.991 -28.915 1.00 . A A . 121 ARG HH12 1 1 
       49 82668 1 1 118 ARG HH21 H  -83.239 -22.394 -26.130 1.00 . A A . 121 ARG HH21 1 1 
       49 82669 1 1 118 ARG HH22 H  -83.464 -23.601 -27.364 1.00 . A A . 121 ARG HH22 1 1 
       49 82670 1 1 118 ARG N    N  -80.175 -16.429 -26.734 1.00 . A A . 121 ARG N    1 1 
       49 82671 1 1 118 ARG NE   N  -80.940 -21.657 -26.866 1.00 . A A . 121 ARG NE   1 1 
       49 82672 1 1 118 ARG NH1  N  -81.239 -23.266 -28.492 1.00 . A A . 121 ARG NH1  1 1 
       49 82673 1 1 118 ARG NH2  N  -82.890 -22.889 -26.935 1.00 . A A . 121 ARG NH2  1 1 
       49 82674 1 1 118 ARG O    O  -77.422 -18.136 -28.278 1.00 . A A . 121 ARG O    1 1 
       49 82675 1 1 119 ASN C    C  -78.611 -17.529 -31.048 1.00 . A A . 122 ASN C    1 1 
       49 82676 1 1 119 ASN CA   C  -78.245 -16.282 -30.252 1.00 . A A . 122 ASN CA   1 1 
       49 82677 1 1 119 ASN CB   C  -76.729 -16.040 -30.272 1.00 . A A . 122 ASN CB   1 1 
       49 82678 1 1 119 ASN CG   C  -76.222 -15.642 -31.647 1.00 . A A . 122 ASN CG   1 1 
       49 82679 1 1 119 ASN H    H  -79.413 -15.764 -28.574 1.00 . A A . 122 ASN H    1 1 
       49 82680 1 1 119 ASN HA   H  -78.742 -15.432 -30.703 1.00 . A A . 122 ASN HA   1 1 
       49 82681 1 1 119 ASN HB2  H  -76.486 -15.248 -29.580 1.00 . A A . 122 ASN HB2  1 1 
       49 82682 1 1 119 ASN HB3  H  -76.222 -16.945 -29.971 1.00 . A A . 122 ASN HB3  1 1 
       49 82683 1 1 119 ASN HD21 H  -76.552 -13.731 -31.232 1.00 . A A . 122 ASN HD21 1 1 
       49 82684 1 1 119 ASN HD22 H  -75.904 -14.057 -32.800 1.00 . A A . 122 ASN HD22 1 1 
       49 82685 1 1 119 ASN N    N  -78.762 -16.419 -28.893 1.00 . A A . 122 ASN N    1 1 
       49 82686 1 1 119 ASN ND2  N  -76.226 -14.347 -31.920 1.00 . A A . 122 ASN ND2  1 1 
       49 82687 1 1 119 ASN O    O  -77.768 -18.370 -31.351 1.00 . A A . 122 ASN O    1 1 
       49 82688 1 1 119 ASN OD1  O  -75.827 -16.485 -32.453 1.00 . A A . 122 ASN OD1  1 1 
       49 82689 1 1 120 ASP C    C  -81.213 -18.415 -33.232 1.00 . A A . 123 ASP C    1 1 
       49 82690 1 1 120 ASP CA   C  -80.433 -18.829 -31.999 1.00 . A A . 123 ASP CA   1 1 
       49 82691 1 1 120 ASP CB   C  -81.337 -19.606 -31.038 1.00 . A A . 123 ASP CB   1 1 
       49 82692 1 1 120 ASP CG   C  -81.974 -20.821 -31.685 1.00 . A A . 123 ASP CG   1 1 
       49 82693 1 1 120 ASP H    H  -80.503 -16.917 -31.137 1.00 . A A . 123 ASP H    1 1 
       49 82694 1 1 120 ASP HA   H  -79.607 -19.456 -32.298 1.00 . A A . 123 ASP HA   1 1 
       49 82695 1 1 120 ASP HB2  H  -80.753 -19.937 -30.193 1.00 . A A . 123 ASP HB2  1 1 
       49 82696 1 1 120 ASP HB3  H  -82.123 -18.954 -30.692 1.00 . A A . 123 ASP HB3  1 1 
       49 82697 1 1 120 ASP N    N  -79.895 -17.651 -31.346 1.00 . A A . 123 ASP N    1 1 
       49 82698 1 1 120 ASP O    O  -82.253 -17.768 -33.127 1.00 . A A . 123 ASP O    1 1 
       49 82699 1 1 120 ASP OD1  O  -81.267 -21.830 -31.899 1.00 . A A . 123 ASP OD1  1 1 
       49 82700 1 1 120 ASP OD2  O  -83.190 -20.782 -31.964 1.00 . A A . 123 ASP OD2  1 1 
       49 82701 1 1 121 MET C    C  -81.122 -16.939 -36.000 1.00 . A A . 124 MET C    1 1 
       49 82702 1 1 121 MET CA   C  -81.240 -18.437 -35.690 1.00 . A A . 124 MET CA   1 1 
       49 82703 1 1 121 MET CB   C  -82.685 -18.903 -35.772 1.00 . A A . 124 MET CB   1 1 
       49 82704 1 1 121 MET CE   C  -81.037 -19.477 -38.743 1.00 . A A . 124 MET CE   1 1 
       49 82705 1 1 121 MET CG   C  -83.272 -18.880 -37.168 1.00 . A A . 124 MET CG   1 1 
       49 82706 1 1 121 MET H    H  -79.866 -19.300 -34.374 1.00 . A A . 124 MET H    1 1 
       49 82707 1 1 121 MET HA   H  -80.668 -18.976 -36.432 1.00 . A A . 124 MET HA   1 1 
       49 82708 1 1 121 MET HB2  H  -82.745 -19.915 -35.400 1.00 . A A . 124 MET HB2  1 1 
       49 82709 1 1 121 MET HB3  H  -83.289 -18.265 -35.142 1.00 . A A . 124 MET HB3  1 1 
       49 82710 1 1 121 MET HE1  H  -80.543 -20.153 -39.426 1.00 . A A . 124 MET HE1  1 1 
       49 82711 1 1 121 MET HE2  H  -80.423 -19.336 -37.867 1.00 . A A . 124 MET HE2  1 1 
       49 82712 1 1 121 MET HE3  H  -81.196 -18.526 -39.228 1.00 . A A . 124 MET HE3  1 1 
       49 82713 1 1 121 MET HG2  H  -84.326 -19.020 -37.074 1.00 . A A . 124 MET HG2  1 1 
       49 82714 1 1 121 MET HG3  H  -83.076 -17.916 -37.612 1.00 . A A . 124 MET HG3  1 1 
       49 82715 1 1 121 MET N    N  -80.673 -18.771 -34.392 1.00 . A A . 124 MET N    1 1 
       49 82716 1 1 121 MET O    O  -80.734 -16.564 -37.106 1.00 . A A . 124 MET O    1 1 
       49 82717 1 1 121 MET SD   S  -82.619 -20.168 -38.259 1.00 . A A . 124 MET SD   1 1 
       49 82718 1 1 122 CYS C    C  -79.872 -14.188 -34.991 1.00 . A A . 125 CYS C    1 1 
       49 82719 1 1 122 CYS CA   C  -81.310 -14.648 -35.217 1.00 . A A . 125 CYS CA   1 1 
       49 82720 1 1 122 CYS CB   C  -82.278 -13.875 -34.300 1.00 . A A . 125 CYS CB   1 1 
       49 82721 1 1 122 CYS H    H  -81.798 -16.435 -34.182 1.00 . A A . 125 CYS H    1 1 
       49 82722 1 1 122 CYS HA   H  -81.571 -14.433 -36.243 1.00 . A A . 125 CYS HA   1 1 
       49 82723 1 1 122 CYS HB2  H  -81.829 -12.930 -34.036 1.00 . A A . 125 CYS HB2  1 1 
       49 82724 1 1 122 CYS HB3  H  -83.196 -13.690 -34.838 1.00 . A A . 125 CYS HB3  1 1 
       49 82725 1 1 122 CYS N    N  -81.449 -16.087 -35.038 1.00 . A A . 125 CYS N    1 1 
       49 82726 1 1 122 CYS O    O  -79.444 -13.981 -33.857 1.00 . A A . 125 CYS O    1 1 
       49 82727 1 1 122 CYS SG   S  -82.709 -14.728 -32.749 1.00 . A A . 125 CYS SG   1 1 
       49 82728 1 1 123 HIS C    C  -78.006 -11.938 -35.889 1.00 . A A . 126 HIS C    1 1 
       49 82729 1 1 123 HIS CA   C  -77.809 -13.430 -36.056 1.00 . A A . 126 HIS CA   1 1 
       49 82730 1 1 123 HIS CB   C  -77.035 -13.686 -37.358 1.00 . A A . 126 HIS CB   1 1 
       49 82731 1 1 123 HIS CD2  C  -76.558 -16.222 -37.054 1.00 . A A . 126 HIS CD2  1 1 
       49 82732 1 1 123 HIS CE1  C  -74.464 -16.213 -37.692 1.00 . A A . 126 HIS CE1  1 1 
       49 82733 1 1 123 HIS CG   C  -76.230 -14.946 -37.369 1.00 . A A . 126 HIS CG   1 1 
       49 82734 1 1 123 HIS H    H  -79.452 -14.443 -36.937 1.00 . A A . 126 HIS H    1 1 
       49 82735 1 1 123 HIS HA   H  -77.251 -13.817 -35.218 1.00 . A A . 126 HIS HA   1 1 
       49 82736 1 1 123 HIS HB2  H  -77.736 -13.737 -38.179 1.00 . A A . 126 HIS HB2  1 1 
       49 82737 1 1 123 HIS HB3  H  -76.359 -12.861 -37.528 1.00 . A A . 126 HIS HB3  1 1 
       49 82738 1 1 123 HIS HD1  H  -74.386 -14.198 -38.065 1.00 . A A . 126 HIS HD1  1 1 
       49 82739 1 1 123 HIS HD2  H  -77.521 -16.571 -36.702 1.00 . A A . 126 HIS HD2  1 1 
       49 82740 1 1 123 HIS HE1  H  -73.465 -16.534 -37.944 1.00 . A A . 126 HIS HE1  1 1 
       49 82741 1 1 123 HIS HE2  H  -75.431 -17.983 -37.318 1.00 . A A . 126 HIS HE2  1 1 
       49 82742 1 1 123 HIS N    N  -79.117 -14.077 -36.085 1.00 . A A . 126 HIS N    1 1 
       49 82743 1 1 123 HIS ND1  N  -74.915 -14.977 -37.764 1.00 . A A . 126 HIS ND1  1 1 
       49 82744 1 1 123 HIS NE2  N  -75.441 -16.992 -37.264 1.00 . A A . 126 HIS NE2  1 1 
       49 82745 1 1 123 HIS O    O  -77.542 -11.327 -34.926 1.00 . A A . 126 HIS O    1 1 
       49 82746 1 1 124 SER C    C  -80.361  -9.779 -37.603 1.00 . A A . 127 SER C    1 1 
       49 82747 1 1 124 SER CA   C  -79.071  -9.974 -36.825 1.00 . A A . 127 SER CA   1 1 
       49 82748 1 1 124 SER CB   C  -77.951  -9.129 -37.427 1.00 . A A . 127 SER CB   1 1 
       49 82749 1 1 124 SER H    H  -78.973 -11.909 -37.621 1.00 . A A . 127 SER H    1 1 
       49 82750 1 1 124 SER HA   H  -79.229  -9.683 -35.797 1.00 . A A . 127 SER HA   1 1 
       49 82751 1 1 124 SER HB2  H  -78.273  -8.096 -37.478 1.00 . A A . 127 SER HB2  1 1 
       49 82752 1 1 124 SER HB3  H  -77.073  -9.200 -36.801 1.00 . A A . 127 SER HB3  1 1 
       49 82753 1 1 124 SER HG   H  -76.873  -9.072 -39.067 1.00 . A A . 127 SER HG   1 1 
       49 82754 1 1 124 SER N    N  -78.706 -11.369 -36.851 1.00 . A A . 127 SER N    1 1 
       49 82755 1 1 124 SER O    O  -80.602  -8.708 -38.162 1.00 . A A . 127 SER O    1 1 
       49 82756 1 1 124 SER OG   O  -77.621  -9.576 -38.733 1.00 . A A . 127 SER OG   1 1 
       49 82757 1 1 125 LEU C    C  -83.257  -9.604 -37.790 1.00 . A A . 128 LEU C    1 1 
       49 82758 1 1 125 LEU CA   C  -82.462 -10.771 -38.334 1.00 . A A . 128 LEU CA   1 1 
       49 82759 1 1 125 LEU CB   C  -83.235 -12.084 -38.166 1.00 . A A . 128 LEU CB   1 1 
       49 82760 1 1 125 LEU CD1  C  -83.377 -14.570 -38.509 1.00 . A A . 128 LEU CD1  1 1 
       49 82761 1 1 125 LEU CD2  C  -82.381 -13.130 -40.282 1.00 . A A . 128 LEU CD2  1 1 
       49 82762 1 1 125 LEU CG   C  -82.565 -13.316 -38.784 1.00 . A A . 128 LEU CG   1 1 
       49 82763 1 1 125 LEU H    H  -80.935 -11.654 -37.171 1.00 . A A . 128 LEU H    1 1 
       49 82764 1 1 125 LEU HA   H  -82.266 -10.602 -39.382 1.00 . A A . 128 LEU HA   1 1 
       49 82765 1 1 125 LEU HB2  H  -83.371 -12.264 -37.108 1.00 . A A . 128 LEU HB2  1 1 
       49 82766 1 1 125 LEU HB3  H  -84.206 -11.966 -38.621 1.00 . A A . 128 LEU HB3  1 1 
       49 82767 1 1 125 LEU HD11 H  -82.880 -15.424 -38.942 1.00 . A A . 128 LEU HD11 1 1 
       49 82768 1 1 125 LEU HD12 H  -84.359 -14.466 -38.946 1.00 . A A . 128 LEU HD12 1 1 
       49 82769 1 1 125 LEU HD13 H  -83.472 -14.711 -37.442 1.00 . A A . 128 LEU HD13 1 1 
       49 82770 1 1 125 LEU HD21 H  -81.939 -14.021 -40.705 1.00 . A A . 128 LEU HD21 1 1 
       49 82771 1 1 125 LEU HD22 H  -81.732 -12.284 -40.465 1.00 . A A . 128 LEU HD22 1 1 
       49 82772 1 1 125 LEU HD23 H  -83.342 -12.952 -40.743 1.00 . A A . 128 LEU HD23 1 1 
       49 82773 1 1 125 LEU HG   H  -81.588 -13.448 -38.342 1.00 . A A . 128 LEU HG   1 1 
       49 82774 1 1 125 LEU N    N  -81.184 -10.833 -37.642 1.00 . A A . 128 LEU N    1 1 
       49 82775 1 1 125 LEU O    O  -83.543  -9.546 -36.599 1.00 . A A . 128 LEU O    1 1 
       49 82776 1 1 126 GLY C    C  -85.448  -7.081 -38.845 1.00 . A A . 129 GLY C    1 1 
       49 82777 1 1 126 GLY CA   C  -84.126  -7.416 -38.208 1.00 . A A . 129 GLY CA   1 1 
       49 82778 1 1 126 GLY H    H  -83.484  -8.834 -39.617 1.00 . A A . 129 GLY H    1 1 
       49 82779 1 1 126 GLY HA2  H  -84.254  -7.457 -37.139 1.00 . A A . 129 GLY HA2  1 1 
       49 82780 1 1 126 GLY HA3  H  -83.420  -6.632 -38.442 1.00 . A A . 129 GLY HA3  1 1 
       49 82781 1 1 126 GLY N    N  -83.586  -8.668 -38.657 1.00 . A A . 129 GLY N    1 1 
       49 82782 1 1 126 GLY O    O  -86.084  -7.926 -39.485 1.00 . A A . 129 GLY O    1 1 
       49 82783 1 1 127 LEU C    C  -86.964  -3.875 -39.499 1.00 . A A . 130 LEU C    1 1 
       49 82784 1 1 127 LEU CA   C  -87.116  -5.334 -39.103 1.00 . A A . 130 LEU CA   1 1 
       49 82785 1 1 127 LEU CB   C  -88.116  -5.481 -37.954 1.00 . A A . 130 LEU CB   1 1 
       49 82786 1 1 127 LEU CD1  C  -89.455  -7.006 -36.478 1.00 . A A . 130 LEU CD1  1 1 
       49 82787 1 1 127 LEU CD2  C  -89.801  -7.046 -38.951 1.00 . A A . 130 LEU CD2  1 1 
       49 82788 1 1 127 LEU CG   C  -88.783  -6.855 -37.833 1.00 . A A . 130 LEU CG   1 1 
       49 82789 1 1 127 LEU H    H  -85.183  -5.178 -38.341 1.00 . A A . 130 LEU H    1 1 
       49 82790 1 1 127 LEU HA   H  -87.454  -5.909 -39.954 1.00 . A A . 130 LEU HA   1 1 
       49 82791 1 1 127 LEU HB2  H  -87.599  -5.274 -37.027 1.00 . A A . 130 LEU HB2  1 1 
       49 82792 1 1 127 LEU HB3  H  -88.892  -4.741 -38.085 1.00 . A A . 130 LEU HB3  1 1 
       49 82793 1 1 127 LEU HD11 H  -89.948  -7.966 -36.426 1.00 . A A . 130 LEU HD11 1 1 
       49 82794 1 1 127 LEU HD12 H  -90.183  -6.220 -36.348 1.00 . A A . 130 LEU HD12 1 1 
       49 82795 1 1 127 LEU HD13 H  -88.711  -6.941 -35.699 1.00 . A A . 130 LEU HD13 1 1 
       49 82796 1 1 127 LEU HD21 H  -90.552  -6.267 -38.900 1.00 . A A . 130 LEU HD21 1 1 
       49 82797 1 1 127 LEU HD22 H  -90.277  -8.010 -38.846 1.00 . A A . 130 LEU HD22 1 1 
       49 82798 1 1 127 LEU HD23 H  -89.298  -6.997 -39.906 1.00 . A A . 130 LEU HD23 1 1 
       49 82799 1 1 127 LEU HG   H  -88.032  -7.626 -37.925 1.00 . A A . 130 LEU HG   1 1 
       49 82800 1 1 127 LEU N    N  -85.823  -5.824 -38.702 1.00 . A A . 130 LEU N    1 1 
       49 82801 1 1 127 LEU O    O  -86.106  -3.169 -38.974 1.00 . A A . 130 LEU O    1 1 
       49 82802 1 1 128 THR C    C  -89.002  -1.609 -41.491 1.00 . A A . 131 THR C    1 1 
       49 82803 1 1 128 THR CA   C  -87.655  -2.075 -40.937 1.00 . A A . 131 THR CA   1 1 
       49 82804 1 1 128 THR CB   C  -86.558  -2.013 -42.004 1.00 . A A . 131 THR CB   1 1 
       49 82805 1 1 128 THR CG2  C  -86.614  -0.734 -42.819 1.00 . A A . 131 THR CG2  1 1 
       49 82806 1 1 128 THR H    H  -88.379  -4.060 -40.877 1.00 . A A . 131 THR H    1 1 
       49 82807 1 1 128 THR HA   H  -87.368  -1.439 -40.112 1.00 . A A . 131 THR HA   1 1 
       49 82808 1 1 128 THR HB   H  -86.706  -2.860 -42.656 1.00 . A A . 131 THR HB   1 1 
       49 82809 1 1 128 THR HG1  H  -85.371  -2.606 -40.544 1.00 . A A . 131 THR HG1  1 1 
       49 82810 1 1 128 THR HG21 H  -87.565  -0.674 -43.326 1.00 . A A . 131 THR HG21 1 1 
       49 82811 1 1 128 THR HG22 H  -85.816  -0.734 -43.548 1.00 . A A . 131 THR HG22 1 1 
       49 82812 1 1 128 THR HG23 H  -86.502   0.116 -42.163 1.00 . A A . 131 THR HG23 1 1 
       49 82813 1 1 128 THR N    N  -87.746  -3.438 -40.454 1.00 . A A . 131 THR N    1 1 
       49 82814 1 1 128 THR O    O  -89.388  -1.994 -42.596 1.00 . A A . 131 THR O    1 1 
       49 82815 1 1 128 THR OG1  O  -85.272  -2.140 -41.381 1.00 . A A . 131 THR OG1  1 1 
       49 82816 1 1 129 CYS C    C  -91.336  -0.017 -42.398 1.00 . A A . 132 CYS C    1 1 
       49 82817 1 1 129 CYS CA   C  -91.125  -0.461 -40.964 1.00 . A A . 132 CYS CA   1 1 
       49 82818 1 1 129 CYS CB   C  -91.620   0.607 -39.993 1.00 . A A . 132 CYS CB   1 1 
       49 82819 1 1 129 CYS H    H  -89.290  -0.422 -39.901 1.00 . A A . 132 CYS H    1 1 
       49 82820 1 1 129 CYS HA   H  -91.723  -1.362 -40.802 1.00 . A A . 132 CYS HA   1 1 
       49 82821 1 1 129 CYS HB2  H  -90.908   1.419 -39.962 1.00 . A A . 132 CYS HB2  1 1 
       49 82822 1 1 129 CYS HB3  H  -92.576   0.980 -40.331 1.00 . A A . 132 CYS HB3  1 1 
       49 82823 1 1 129 CYS N    N  -89.724  -0.811 -40.689 1.00 . A A . 132 CYS N    1 1 
       49 82824 1 1 129 CYS O    O  -90.880   1.050 -42.815 1.00 . A A . 132 CYS O    1 1 
       49 82825 1 1 129 CYS SG   S  -91.831  -0.011 -38.301 1.00 . A A . 132 CYS SG   1 1 
       49 82826 1 1 130 LEU C    C  -91.087  -0.878 -45.380 1.00 . A A . 133 LEU C    1 1 
       49 82827 1 1 130 LEU CA   C  -92.346  -0.715 -44.527 1.00 . A A . 133 LEU CA   1 1 
       49 82828 1 1 130 LEU CB   C  -93.014   0.656 -44.790 1.00 . A A . 133 LEU CB   1 1 
       49 82829 1 1 130 LEU CD1  C  -94.433   2.200 -46.175 1.00 . A A . 133 LEU CD1  1 1 
       49 82830 1 1 130 LEU CD2  C  -93.056   0.479 -47.321 1.00 . A A . 133 LEU CD2  1 1 
       49 82831 1 1 130 LEU CG   C  -93.860   0.793 -46.071 1.00 . A A . 133 LEU CG   1 1 
       49 82832 1 1 130 LEU H    H  -92.346  -1.697 -42.685 1.00 . A A . 133 LEU H    1 1 
       49 82833 1 1 130 LEU HA   H  -93.040  -1.505 -44.765 1.00 . A A . 133 LEU HA   1 1 
       49 82834 1 1 130 LEU HB2  H  -93.653   0.878 -43.948 1.00 . A A . 133 LEU HB2  1 1 
       49 82835 1 1 130 LEU HB3  H  -92.235   1.405 -44.824 1.00 . A A . 133 LEU HB3  1 1 
       49 82836 1 1 130 LEU HD11 H  -93.623   2.913 -46.238 1.00 . A A . 133 LEU HD11 1 1 
       49 82837 1 1 130 LEU HD12 H  -95.031   2.411 -45.303 1.00 . A A . 133 LEU HD12 1 1 
       49 82838 1 1 130 LEU HD13 H  -95.046   2.274 -47.060 1.00 . A A . 133 LEU HD13 1 1 
       49 82839 1 1 130 LEU HD21 H  -92.215   1.151 -47.387 1.00 . A A . 133 LEU HD21 1 1 
       49 82840 1 1 130 LEU HD22 H  -93.683   0.600 -48.193 1.00 . A A . 133 LEU HD22 1 1 
       49 82841 1 1 130 LEU HD23 H  -92.700  -0.540 -47.273 1.00 . A A . 133 LEU HD23 1 1 
       49 82842 1 1 130 LEU HG   H  -94.690   0.101 -46.022 1.00 . A A . 133 LEU HG   1 1 
       49 82843 1 1 130 LEU N    N  -92.027  -0.883 -43.125 1.00 . A A . 133 LEU N    1 1 
       49 82844 1 1 130 LEU O    O  -90.846  -1.937 -45.963 1.00 . A A . 133 LEU O    1 1 
       49 82845 1 1 131 GLU C    C  -87.927   0.853 -45.523 1.00 . A A . 134 GLU C    1 1 
       49 82846 1 1 131 GLU CA   C  -89.093   0.210 -46.265 1.00 . A A . 134 GLU CA   1 1 
       49 82847 1 1 131 GLU CB   C  -89.379   0.988 -47.552 1.00 . A A . 134 GLU CB   1 1 
       49 82848 1 1 131 GLU CD   C  -90.047   3.197 -48.583 1.00 . A A . 134 GLU CD   1 1 
       49 82849 1 1 131 GLU CG   C  -89.853   2.411 -47.306 1.00 . A A . 134 GLU CG   1 1 
       49 82850 1 1 131 GLU H    H  -90.489   0.946 -44.860 1.00 . A A . 134 GLU H    1 1 
       49 82851 1 1 131 GLU HA   H  -88.832  -0.808 -46.516 1.00 . A A . 134 GLU HA   1 1 
       49 82852 1 1 131 GLU HB2  H  -88.477   1.030 -48.143 1.00 . A A . 134 GLU HB2  1 1 
       49 82853 1 1 131 GLU HB3  H  -90.143   0.469 -48.113 1.00 . A A . 134 GLU HB3  1 1 
       49 82854 1 1 131 GLU HG2  H  -90.794   2.377 -46.778 1.00 . A A . 134 GLU HG2  1 1 
       49 82855 1 1 131 GLU HG3  H  -89.118   2.918 -46.696 1.00 . A A . 134 GLU HG3  1 1 
       49 82856 1 1 131 GLU N    N  -90.282   0.173 -45.424 1.00 . A A . 134 GLU N    1 1 
       49 82857 1 1 131 GLU O    O  -88.134   1.622 -44.576 1.00 . A A . 134 GLU O    1 1 
       49 82858 1 1 131 GLU OE1  O  -89.064   3.796 -49.071 1.00 . A A . 134 GLU OE1  1 1 
       49 82859 1 1 131 GLU OE2  O  -91.182   3.237 -49.102 1.00 . A A . 134 GLU OE2  1 1 
       50 82860 1 1  22 ARG C    C -102.211  -7.896 -25.139 1.00 . A A .  25 ARG C    1 1 
       50 82861 1 1  22 ARG CA   C -103.664  -8.282 -24.908 1.00 . A A .  25 ARG CA   1 1 
       50 82862 1 1  22 ARG CB   C -103.787  -9.286 -23.741 1.00 . A A .  25 ARG CB   1 1 
       50 82863 1 1  22 ARG CD   C -103.367 -11.610 -22.847 1.00 . A A .  25 ARG CD   1 1 
       50 82864 1 1  22 ARG CG   C -103.045 -10.607 -23.942 1.00 . A A .  25 ARG CG   1 1 
       50 82865 1 1  22 ARG CZ   C -102.427 -11.933 -20.588 1.00 . A A .  25 ARG CZ   1 1 
       50 82866 1 1  22 ARG H    H -105.238  -9.140 -25.970 1.00 . A A .  25 ARG H    1 1 
       50 82867 1 1  22 ARG HA   H -104.210  -7.387 -24.653 1.00 . A A .  25 ARG HA   1 1 
       50 82868 1 1  22 ARG HB2  H -103.399  -8.821 -22.846 1.00 . A A .  25 ARG HB2  1 1 
       50 82869 1 1  22 ARG HB3  H -104.833  -9.508 -23.589 1.00 . A A .  25 ARG HB3  1 1 
       50 82870 1 1  22 ARG HD2  H -104.433 -11.779 -22.836 1.00 . A A .  25 ARG HD2  1 1 
       50 82871 1 1  22 ARG HD3  H -102.859 -12.537 -23.068 1.00 . A A .  25 ARG HD3  1 1 
       50 82872 1 1  22 ARG HE   H -103.078 -10.184 -21.320 1.00 . A A .  25 ARG HE   1 1 
       50 82873 1 1  22 ARG HG2  H -103.331 -11.029 -24.893 1.00 . A A .  25 ARG HG2  1 1 
       50 82874 1 1  22 ARG HG3  H -101.977 -10.416 -23.937 1.00 . A A .  25 ARG HG3  1 1 
       50 82875 1 1  22 ARG HH11 H -102.452 -13.615 -21.729 1.00 . A A .  25 ARG HH11 1 1 
       50 82876 1 1  22 ARG HH12 H -101.799 -13.807 -20.125 1.00 . A A .  25 ARG HH12 1 1 
       50 82877 1 1  22 ARG HH21 H -102.260 -10.447 -19.223 1.00 . A A .  25 ARG HH21 1 1 
       50 82878 1 1  22 ARG HH22 H -101.746 -12.020 -18.680 1.00 . A A .  25 ARG HH22 1 1 
       50 82879 1 1  22 ARG N    N -104.260  -8.830 -26.150 1.00 . A A .  25 ARG N    1 1 
       50 82880 1 1  22 ARG NE   N -102.948 -11.144 -21.527 1.00 . A A .  25 ARG NE   1 1 
       50 82881 1 1  22 ARG NH1  N -102.215 -13.220 -20.832 1.00 . A A .  25 ARG NH1  1 1 
       50 82882 1 1  22 ARG NH2  N -102.111 -11.425 -19.405 1.00 . A A .  25 ARG NH2  1 1 
       50 82883 1 1  22 ARG O    O -101.803  -6.769 -24.857 1.00 . A A .  25 ARG O    1 1 
       50 82884 1 1  23 LEU C    C  -99.647  -9.178 -27.278 1.00 . A A .  26 LEU C    1 1 
       50 82885 1 1  23 LEU CA   C -100.026  -8.618 -25.916 1.00 . A A .  26 LEU CA   1 1 
       50 82886 1 1  23 LEU CB   C  -99.178  -9.285 -24.825 1.00 . A A .  26 LEU CB   1 1 
       50 82887 1 1  23 LEU CD1  C  -98.594  -9.595 -22.409 1.00 . A A .  26 LEU CD1  1 1 
       50 82888 1 1  23 LEU CD2  C  -99.017  -7.299 -23.295 1.00 . A A .  26 LEU CD2  1 1 
       50 82889 1 1  23 LEU CG   C  -99.397  -8.769 -23.399 1.00 . A A .  26 LEU CG   1 1 
       50 82890 1 1  23 LEU H    H -101.841  -9.691 -25.930 1.00 . A A .  26 LEU H    1 1 
       50 82891 1 1  23 LEU HA   H  -99.842  -7.556 -25.910 1.00 . A A .  26 LEU HA   1 1 
       50 82892 1 1  23 LEU HB2  H  -99.390 -10.344 -24.836 1.00 . A A .  26 LEU HB2  1 1 
       50 82893 1 1  23 LEU HB3  H  -98.139  -9.144 -25.075 1.00 . A A .  26 LEU HB3  1 1 
       50 82894 1 1  23 LEU HD11 H  -98.926 -10.621 -22.443 1.00 . A A .  26 LEU HD11 1 1 
       50 82895 1 1  23 LEU HD12 H  -98.734  -9.203 -21.413 1.00 . A A .  26 LEU HD12 1 1 
       50 82896 1 1  23 LEU HD13 H  -97.545  -9.548 -22.669 1.00 . A A .  26 LEU HD13 1 1 
       50 82897 1 1  23 LEU HD21 H  -99.624  -6.720 -23.975 1.00 . A A .  26 LEU HD21 1 1 
       50 82898 1 1  23 LEU HD22 H  -97.975  -7.177 -23.549 1.00 . A A .  26 LEU HD22 1 1 
       50 82899 1 1  23 LEU HD23 H  -99.182  -6.955 -22.284 1.00 . A A .  26 LEU HD23 1 1 
       50 82900 1 1  23 LEU HG   H -100.442  -8.865 -23.145 1.00 . A A .  26 LEU HG   1 1 
       50 82901 1 1  23 LEU N    N -101.440  -8.830 -25.675 1.00 . A A .  26 LEU N    1 1 
       50 82902 1 1  23 LEU O    O  -99.221 -10.326 -27.395 1.00 . A A .  26 LEU O    1 1 
       50 82903 1 1  24 SER C    C  -99.049  -7.532 -30.414 1.00 . A A .  27 SER C    1 1 
       50 82904 1 1  24 SER CA   C  -99.500  -8.768 -29.653 1.00 . A A .  27 SER CA   1 1 
       50 82905 1 1  24 SER CB   C -100.695  -9.429 -30.343 1.00 . A A .  27 SER CB   1 1 
       50 82906 1 1  24 SER H    H -100.275  -7.509 -28.158 1.00 . A A .  27 SER H    1 1 
       50 82907 1 1  24 SER HA   H  -98.682  -9.472 -29.599 1.00 . A A .  27 SER HA   1 1 
       50 82908 1 1  24 SER HB2  H -100.409  -9.742 -31.335 1.00 . A A .  27 SER HB2  1 1 
       50 82909 1 1  24 SER HB3  H -101.002 -10.294 -29.773 1.00 . A A .  27 SER HB3  1 1 
       50 82910 1 1  24 SER HG   H -102.514  -8.847 -29.874 1.00 . A A .  27 SER HG   1 1 
       50 82911 1 1  24 SER N    N  -99.861  -8.385 -28.306 1.00 . A A .  27 SER N    1 1 
       50 82912 1 1  24 SER O    O  -99.448  -6.423 -30.072 1.00 . A A .  27 SER O    1 1 
       50 82913 1 1  24 SER OG   O -101.793  -8.540 -30.443 1.00 . A A .  27 SER OG   1 1 
       50 82914 1 1  25 TRP C    C  -98.839  -6.094 -33.205 1.00 . A A .  28 TRP C    1 1 
       50 82915 1 1  25 TRP CA   C  -97.770  -6.553 -32.212 1.00 . A A .  28 TRP CA   1 1 
       50 82916 1 1  25 TRP CB   C  -96.430  -6.830 -32.913 1.00 . A A .  28 TRP CB   1 1 
       50 82917 1 1  25 TRP CD1  C  -97.366  -8.966 -34.028 1.00 . A A .  28 TRP CD1  1 1 
       50 82918 1 1  25 TRP CD2  C  -95.260  -8.460 -34.589 1.00 . A A .  28 TRP CD2  1 1 
       50 82919 1 1  25 TRP CE2  C  -95.630  -9.636 -35.265 1.00 . A A .  28 TRP CE2  1 1 
       50 82920 1 1  25 TRP CE3  C  -93.975  -7.947 -34.784 1.00 . A A .  28 TRP CE3  1 1 
       50 82921 1 1  25 TRP CG   C  -96.383  -8.044 -33.802 1.00 . A A .  28 TRP CG   1 1 
       50 82922 1 1  25 TRP CH2  C  -93.508  -9.777 -36.297 1.00 . A A .  28 TRP CH2  1 1 
       50 82923 1 1  25 TRP CZ2  C  -94.759 -10.305 -36.124 1.00 . A A .  28 TRP CZ2  1 1 
       50 82924 1 1  25 TRP CZ3  C  -93.115  -8.609 -35.638 1.00 . A A .  28 TRP CZ3  1 1 
       50 82925 1 1  25 TRP H    H  -97.922  -8.604 -31.677 1.00 . A A .  28 TRP H    1 1 
       50 82926 1 1  25 TRP HA   H  -97.616  -5.748 -31.505 1.00 . A A .  28 TRP HA   1 1 
       50 82927 1 1  25 TRP HB2  H  -96.180  -5.976 -33.524 1.00 . A A .  28 TRP HB2  1 1 
       50 82928 1 1  25 TRP HB3  H  -95.667  -6.947 -32.157 1.00 . A A .  28 TRP HB3  1 1 
       50 82929 1 1  25 TRP HD1  H  -98.346  -8.934 -33.575 1.00 . A A .  28 TRP HD1  1 1 
       50 82930 1 1  25 TRP HE1  H  -97.444 -10.693 -35.226 1.00 . A A .  28 TRP HE1  1 1 
       50 82931 1 1  25 TRP HE3  H  -93.652  -7.046 -34.283 1.00 . A A .  28 TRP HE3  1 1 
       50 82932 1 1  25 TRP HH2  H  -92.801 -10.262 -36.956 1.00 . A A .  28 TRP HH2  1 1 
       50 82933 1 1  25 TRP HZ2  H  -95.049 -11.208 -36.642 1.00 . A A .  28 TRP HZ2  1 1 
       50 82934 1 1  25 TRP HZ3  H  -92.118  -8.225 -35.800 1.00 . A A .  28 TRP HZ3  1 1 
       50 82935 1 1  25 TRP N    N  -98.227  -7.702 -31.439 1.00 . A A .  28 TRP N    1 1 
       50 82936 1 1  25 TRP NE1  N  -96.921  -9.928 -34.904 1.00 . A A .  28 TRP NE1  1 1 
       50 82937 1 1  25 TRP O    O  -98.585  -5.259 -34.067 1.00 . A A .  28 TRP O    1 1 
       50 82938 1 1  26 TYR C    C -102.303  -5.729 -32.879 1.00 . A A .  29 TYR C    1 1 
       50 82939 1 1  26 TYR CA   C -101.192  -6.179 -33.826 1.00 . A A .  29 TYR CA   1 1 
       50 82940 1 1  26 TYR CB   C -101.695  -7.261 -34.794 1.00 . A A .  29 TYR CB   1 1 
       50 82941 1 1  26 TYR CD1  C -100.757  -9.543 -34.254 1.00 . A A .  29 TYR CD1  1 1 
       50 82942 1 1  26 TYR CD2  C -103.008  -9.082 -33.618 1.00 . A A .  29 TYR CD2  1 1 
       50 82943 1 1  26 TYR CE1  C -100.868 -10.819 -33.736 1.00 . A A .  29 TYR CE1  1 1 
       50 82944 1 1  26 TYR CE2  C -103.126 -10.359 -33.099 1.00 . A A .  29 TYR CE2  1 1 
       50 82945 1 1  26 TYR CG   C -101.822  -8.651 -34.203 1.00 . A A .  29 TYR CG   1 1 
       50 82946 1 1  26 TYR CZ   C -102.052 -11.223 -33.161 1.00 . A A .  29 TYR CZ   1 1 
       50 82947 1 1  26 TYR H    H -100.160  -7.367 -32.418 1.00 . A A .  29 TYR H    1 1 
       50 82948 1 1  26 TYR HA   H -100.872  -5.321 -34.401 1.00 . A A .  29 TYR HA   1 1 
       50 82949 1 1  26 TYR HB2  H -102.670  -6.974 -35.159 1.00 . A A .  29 TYR HB2  1 1 
       50 82950 1 1  26 TYR HB3  H -101.014  -7.319 -35.631 1.00 . A A .  29 TYR HB3  1 1 
       50 82951 1 1  26 TYR HD1  H  -99.828  -9.225 -34.704 1.00 . A A .  29 TYR HD1  1 1 
       50 82952 1 1  26 TYR HD2  H -103.846  -8.403 -33.570 1.00 . A A .  29 TYR HD2  1 1 
       50 82953 1 1  26 TYR HE1  H -100.025 -11.495 -33.785 1.00 . A A .  29 TYR HE1  1 1 
       50 82954 1 1  26 TYR HE2  H -104.054 -10.673 -32.647 1.00 . A A .  29 TYR HE2  1 1 
       50 82955 1 1  26 TYR HH   H -102.933 -12.923 -33.036 1.00 . A A .  29 TYR HH   1 1 
       50 82956 1 1  26 TYR N    N -100.042  -6.639 -33.062 1.00 . A A .  29 TYR N    1 1 
       50 82957 1 1  26 TYR O    O -103.450  -5.531 -33.288 1.00 . A A .  29 TYR O    1 1 
       50 82958 1 1  26 TYR OH   O -102.164 -12.496 -32.649 1.00 . A A .  29 TYR OH   1 1 
       50 82959 1 1  27 ASP C    C -102.767  -3.545 -30.523 1.00 . A A .  30 ASP C    1 1 
       50 82960 1 1  27 ASP CA   C -102.867  -5.068 -30.599 1.00 . A A .  30 ASP CA   1 1 
       50 82961 1 1  27 ASP CB   C -102.538  -5.689 -29.231 1.00 . A A .  30 ASP CB   1 1 
       50 82962 1 1  27 ASP CG   C -103.617  -5.455 -28.189 1.00 . A A .  30 ASP CG   1 1 
       50 82963 1 1  27 ASP H    H -101.014  -5.752 -31.353 1.00 . A A .  30 ASP H    1 1 
       50 82964 1 1  27 ASP HA   H -103.868  -5.346 -30.890 1.00 . A A .  30 ASP HA   1 1 
       50 82965 1 1  27 ASP HB2  H -102.415  -6.755 -29.351 1.00 . A A .  30 ASP HB2  1 1 
       50 82966 1 1  27 ASP HB3  H -101.614  -5.266 -28.867 1.00 . A A .  30 ASP HB3  1 1 
       50 82967 1 1  27 ASP N    N -101.940  -5.557 -31.613 1.00 . A A .  30 ASP N    1 1 
       50 82968 1 1  27 ASP O    O -101.672  -3.000 -30.364 1.00 . A A .  30 ASP O    1 1 
       50 82969 1 1  27 ASP OD1  O -103.913  -4.281 -27.881 1.00 . A A .  30 ASP OD1  1 1 
       50 82970 1 1  27 ASP OD2  O -104.161  -6.451 -27.658 1.00 . A A .  30 ASP OD2  1 1 
       50 82971 1 1  28 PRO C    C -103.435  -0.741 -29.351 1.00 . A A .  31 PRO C    1 1 
       50 82972 1 1  28 PRO CA   C -103.936  -1.364 -30.657 1.00 . A A .  31 PRO CA   1 1 
       50 82973 1 1  28 PRO CB   C -105.422  -1.038 -30.859 1.00 . A A .  31 PRO CB   1 1 
       50 82974 1 1  28 PRO CD   C -105.246  -3.416 -30.815 1.00 . A A .  31 PRO CD   1 1 
       50 82975 1 1  28 PRO CG   C -106.026  -2.283 -31.413 1.00 . A A .  31 PRO CG   1 1 
       50 82976 1 1  28 PRO HA   H -103.364  -0.959 -31.481 1.00 . A A .  31 PRO HA   1 1 
       50 82977 1 1  28 PRO HB2  H -105.865  -0.774 -29.910 1.00 . A A .  31 PRO HB2  1 1 
       50 82978 1 1  28 PRO HB3  H -105.519  -0.212 -31.549 1.00 . A A .  31 PRO HB3  1 1 
       50 82979 1 1  28 PRO HD2  H -105.664  -3.701 -29.862 1.00 . A A .  31 PRO HD2  1 1 
       50 82980 1 1  28 PRO HD3  H -105.224  -4.260 -31.489 1.00 . A A .  31 PRO HD3  1 1 
       50 82981 1 1  28 PRO HG2  H -107.064  -2.349 -31.123 1.00 . A A .  31 PRO HG2  1 1 
       50 82982 1 1  28 PRO HG3  H -105.934  -2.291 -32.489 1.00 . A A .  31 PRO HG3  1 1 
       50 82983 1 1  28 PRO N    N -103.901  -2.838 -30.651 1.00 . A A .  31 PRO N    1 1 
       50 82984 1 1  28 PRO O    O -103.020   0.419 -29.325 1.00 . A A .  31 PRO O    1 1 
       50 82985 1 1  29 ASP C    C -101.555  -1.262 -26.757 1.00 . A A .  32 ASP C    1 1 
       50 82986 1 1  29 ASP CA   C -103.041  -1.011 -26.973 1.00 . A A .  32 ASP CA   1 1 
       50 82987 1 1  29 ASP CB   C -103.845  -1.673 -25.853 1.00 . A A .  32 ASP CB   1 1 
       50 82988 1 1  29 ASP CG   C -103.473  -1.140 -24.486 1.00 . A A .  32 ASP CG   1 1 
       50 82989 1 1  29 ASP H    H -103.766  -2.448 -28.356 1.00 . A A .  32 ASP H    1 1 
       50 82990 1 1  29 ASP HA   H -103.222   0.055 -26.952 1.00 . A A .  32 ASP HA   1 1 
       50 82991 1 1  29 ASP HB2  H -104.897  -1.491 -26.015 1.00 . A A .  32 ASP HB2  1 1 
       50 82992 1 1  29 ASP HB3  H -103.661  -2.738 -25.867 1.00 . A A .  32 ASP HB3  1 1 
       50 82993 1 1  29 ASP N    N -103.463  -1.513 -28.274 1.00 . A A .  32 ASP N    1 1 
       50 82994 1 1  29 ASP O    O -100.894  -0.554 -25.987 1.00 . A A .  32 ASP O    1 1 
       50 82995 1 1  29 ASP OD1  O -103.767   0.042 -24.210 1.00 . A A .  32 ASP OD1  1 1 
       50 82996 1 1  29 ASP OD2  O -102.901  -1.902 -23.676 1.00 . A A .  32 ASP OD2  1 1 
       50 82997 1 1  30 PHE C    C  -98.698  -1.567 -27.775 1.00 . A A .  33 PHE C    1 1 
       50 82998 1 1  30 PHE CA   C  -99.648  -2.670 -27.309 1.00 . A A .  33 PHE CA   1 1 
       50 82999 1 1  30 PHE CB   C  -99.411  -3.951 -28.108 1.00 . A A .  33 PHE CB   1 1 
       50 83000 1 1  30 PHE CD1  C  -98.020  -5.484 -26.704 1.00 . A A .  33 PHE CD1  1 1 
       50 83001 1 1  30 PHE CD2  C  -97.004  -4.447 -28.595 1.00 . A A .  33 PHE CD2  1 1 
       50 83002 1 1  30 PHE CE1  C  -96.835  -6.125 -26.415 1.00 . A A .  33 PHE CE1  1 1 
       50 83003 1 1  30 PHE CE2  C  -95.815  -5.085 -28.311 1.00 . A A .  33 PHE CE2  1 1 
       50 83004 1 1  30 PHE CG   C  -98.118  -4.639 -27.795 1.00 . A A .  33 PHE CG   1 1 
       50 83005 1 1  30 PHE CZ   C  -95.729  -5.925 -27.218 1.00 . A A .  33 PHE CZ   1 1 
       50 83006 1 1  30 PHE H    H -101.602  -2.720 -28.114 1.00 . A A .  33 PHE H    1 1 
       50 83007 1 1  30 PHE HA   H  -99.471  -2.868 -26.263 1.00 . A A .  33 PHE HA   1 1 
       50 83008 1 1  30 PHE HB2  H -100.210  -4.648 -27.905 1.00 . A A .  33 PHE HB2  1 1 
       50 83009 1 1  30 PHE HB3  H  -99.412  -3.712 -29.163 1.00 . A A .  33 PHE HB3  1 1 
       50 83010 1 1  30 PHE HD1  H  -98.884  -5.640 -26.076 1.00 . A A .  33 PHE HD1  1 1 
       50 83011 1 1  30 PHE HD2  H  -97.070  -3.789 -29.449 1.00 . A A .  33 PHE HD2  1 1 
       50 83012 1 1  30 PHE HE1  H  -96.771  -6.782 -25.559 1.00 . A A .  33 PHE HE1  1 1 
       50 83013 1 1  30 PHE HE2  H  -94.952  -4.927 -28.941 1.00 . A A .  33 PHE HE2  1 1 
       50 83014 1 1  30 PHE HZ   H  -94.798  -6.427 -26.994 1.00 . A A .  33 PHE HZ   1 1 
       50 83015 1 1  30 PHE N    N -101.034  -2.255 -27.460 1.00 . A A .  33 PHE N    1 1 
       50 83016 1 1  30 PHE O    O  -99.001  -0.825 -28.715 1.00 . A A .  33 PHE O    1 1 
       50 83017 1 1  31 GLN C    C  -95.357  -1.131 -28.089 1.00 . A A .  34 GLN C    1 1 
       50 83018 1 1  31 GLN CA   C  -96.571  -0.449 -27.469 1.00 . A A .  34 GLN CA   1 1 
       50 83019 1 1  31 GLN CB   C  -96.151   0.345 -26.230 1.00 . A A .  34 GLN CB   1 1 
       50 83020 1 1  31 GLN CD   C  -96.491   2.689 -27.088 1.00 . A A .  34 GLN CD   1 1 
       50 83021 1 1  31 GLN CG   C  -95.496   1.679 -26.550 1.00 . A A .  34 GLN CG   1 1 
       50 83022 1 1  31 GLN H    H  -97.375  -2.054 -26.360 1.00 . A A .  34 GLN H    1 1 
       50 83023 1 1  31 GLN HA   H  -97.013   0.221 -28.192 1.00 . A A .  34 GLN HA   1 1 
       50 83024 1 1  31 GLN HB2  H  -97.025   0.534 -25.625 1.00 . A A .  34 GLN HB2  1 1 
       50 83025 1 1  31 GLN HB3  H  -95.450  -0.247 -25.660 1.00 . A A .  34 GLN HB3  1 1 
       50 83026 1 1  31 GLN HE21 H  -96.885   3.306 -25.245 1.00 . A A .  34 GLN HE21 1 1 
       50 83027 1 1  31 GLN HE22 H  -97.765   4.104 -26.506 1.00 . A A .  34 GLN HE22 1 1 
       50 83028 1 1  31 GLN HG2  H  -95.053   2.074 -25.647 1.00 . A A .  34 GLN HG2  1 1 
       50 83029 1 1  31 GLN HG3  H  -94.725   1.521 -27.290 1.00 . A A .  34 GLN HG3  1 1 
       50 83030 1 1  31 GLN N    N  -97.559  -1.448 -27.108 1.00 . A A .  34 GLN N    1 1 
       50 83031 1 1  31 GLN NE2  N  -97.106   3.442 -26.191 1.00 . A A .  34 GLN NE2  1 1 
       50 83032 1 1  31 GLN O    O  -94.675  -1.914 -27.428 1.00 . A A .  34 GLN O    1 1 
       50 83033 1 1  31 GLN OE1  O  -96.709   2.792 -28.296 1.00 . A A .  34 GLN OE1  1 1 
       50 83034 1 1  32 ALA C    C  -93.236  -0.453 -30.903 1.00 . A A .  35 ALA C    1 1 
       50 83035 1 1  32 ALA CA   C  -93.981  -1.468 -30.054 1.00 . A A .  35 ALA CA   1 1 
       50 83036 1 1  32 ALA CB   C  -94.477  -2.618 -30.915 1.00 . A A .  35 ALA CB   1 1 
       50 83037 1 1  32 ALA H    H  -95.648  -0.184 -29.825 1.00 . A A .  35 ALA H    1 1 
       50 83038 1 1  32 ALA HA   H  -93.306  -1.868 -29.311 1.00 . A A .  35 ALA HA   1 1 
       50 83039 1 1  32 ALA HB1  H  -95.042  -3.307 -30.306 1.00 . A A .  35 ALA HB1  1 1 
       50 83040 1 1  32 ALA HB2  H  -93.632  -3.131 -31.351 1.00 . A A .  35 ALA HB2  1 1 
       50 83041 1 1  32 ALA HB3  H  -95.108  -2.231 -31.703 1.00 . A A .  35 ALA HB3  1 1 
       50 83042 1 1  32 ALA N    N  -95.092  -0.840 -29.353 1.00 . A A .  35 ALA N    1 1 
       50 83043 1 1  32 ALA O    O  -93.780   0.600 -31.238 1.00 . A A .  35 ALA O    1 1 
       50 83044 1 1  33 ARG C    C  -89.818  -0.542 -32.338 1.00 . A A .  36 ARG C    1 1 
       50 83045 1 1  33 ARG CA   C  -91.137   0.132 -31.993 1.00 . A A .  36 ARG CA   1 1 
       50 83046 1 1  33 ARG CB   C  -90.838   1.393 -31.171 1.00 . A A .  36 ARG CB   1 1 
       50 83047 1 1  33 ARG CD   C  -89.504   2.346 -29.253 1.00 . A A .  36 ARG CD   1 1 
       50 83048 1 1  33 ARG CG   C  -90.061   1.089 -29.899 1.00 . A A .  36 ARG CG   1 1 
       50 83049 1 1  33 ARG CZ   C  -90.577   3.918 -27.686 1.00 . A A .  36 ARG CZ   1 1 
       50 83050 1 1  33 ARG H    H  -91.635  -1.652 -30.980 1.00 . A A .  36 ARG H    1 1 
       50 83051 1 1  33 ARG HA   H  -91.650   0.397 -32.913 1.00 . A A .  36 ARG HA   1 1 
       50 83052 1 1  33 ARG HB2  H  -90.258   2.077 -31.773 1.00 . A A .  36 ARG HB2  1 1 
       50 83053 1 1  33 ARG HB3  H  -91.770   1.863 -30.897 1.00 . A A .  36 ARG HB3  1 1 
       50 83054 1 1  33 ARG HD2  H  -88.939   2.062 -28.379 1.00 . A A .  36 ARG HD2  1 1 
       50 83055 1 1  33 ARG HD3  H  -88.849   2.837 -29.958 1.00 . A A .  36 ARG HD3  1 1 
       50 83056 1 1  33 ARG HE   H  -91.287   3.434 -29.492 1.00 . A A .  36 ARG HE   1 1 
       50 83057 1 1  33 ARG HG2  H  -90.719   0.601 -29.198 1.00 . A A .  36 ARG HG2  1 1 
       50 83058 1 1  33 ARG HG3  H  -89.240   0.429 -30.142 1.00 . A A .  36 ARG HG3  1 1 
       50 83059 1 1  33 ARG HH11 H  -88.868   3.074 -26.999 1.00 . A A .  36 ARG HH11 1 1 
       50 83060 1 1  33 ARG HH12 H  -89.618   4.211 -25.920 1.00 . A A .  36 ARG HH12 1 1 
       50 83061 1 1  33 ARG HH21 H  -92.300   4.920 -28.076 1.00 . A A .  36 ARG HH21 1 1 
       50 83062 1 1  33 ARG HH22 H  -91.592   5.228 -26.515 1.00 . A A .  36 ARG HH22 1 1 
       50 83063 1 1  33 ARG N    N  -91.992  -0.777 -31.245 1.00 . A A .  36 ARG N    1 1 
       50 83064 1 1  33 ARG NE   N  -90.558   3.277 -28.853 1.00 . A A .  36 ARG NE   1 1 
       50 83065 1 1  33 ARG NH1  N  -89.613   3.714 -26.799 1.00 . A A .  36 ARG NH1  1 1 
       50 83066 1 1  33 ARG NH2  N  -91.564   4.758 -27.406 1.00 . A A .  36 ARG NH2  1 1 
       50 83067 1 1  33 ARG O    O  -89.633  -1.728 -32.083 1.00 . A A .  36 ARG O    1 1 
       50 83068 1 1  34 LEU C    C  -86.579   0.330 -32.305 1.00 . A A .  37 LEU C    1 1 
       50 83069 1 1  34 LEU CA   C  -87.594  -0.260 -33.269 1.00 . A A .  37 LEU CA   1 1 
       50 83070 1 1  34 LEU CB   C  -87.234   0.117 -34.701 1.00 . A A .  37 LEU CB   1 1 
       50 83071 1 1  34 LEU CD1  C  -88.000   0.410 -37.054 1.00 . A A .  37 LEU CD1  1 1 
       50 83072 1 1  34 LEU CD2  C  -88.439  -1.725 -35.853 1.00 . A A .  37 LEU CD2  1 1 
       50 83073 1 1  34 LEU CG   C  -88.314  -0.221 -35.718 1.00 . A A .  37 LEU CG   1 1 
       50 83074 1 1  34 LEU H    H  -89.161   1.138 -33.179 1.00 . A A .  37 LEU H    1 1 
       50 83075 1 1  34 LEU HA   H  -87.590  -1.334 -33.171 1.00 . A A .  37 LEU HA   1 1 
       50 83076 1 1  34 LEU HB2  H  -87.033   1.175 -34.744 1.00 . A A .  37 LEU HB2  1 1 
       50 83077 1 1  34 LEU HB3  H  -86.335  -0.415 -34.975 1.00 . A A .  37 LEU HB3  1 1 
       50 83078 1 1  34 LEU HD11 H  -87.866   1.480 -36.929 1.00 . A A .  37 LEU HD11 1 1 
       50 83079 1 1  34 LEU HD12 H  -88.813   0.228 -37.740 1.00 . A A .  37 LEU HD12 1 1 
       50 83080 1 1  34 LEU HD13 H  -87.091  -0.018 -37.452 1.00 . A A .  37 LEU HD13 1 1 
       50 83081 1 1  34 LEU HD21 H  -88.728  -2.149 -34.902 1.00 . A A .  37 LEU HD21 1 1 
       50 83082 1 1  34 LEU HD22 H  -87.489  -2.140 -36.158 1.00 . A A .  37 LEU HD22 1 1 
       50 83083 1 1  34 LEU HD23 H  -89.188  -1.961 -36.595 1.00 . A A .  37 LEU HD23 1 1 
       50 83084 1 1  34 LEU HG   H  -89.262   0.167 -35.374 1.00 . A A .  37 LEU HG   1 1 
       50 83085 1 1  34 LEU N    N  -88.923   0.220 -32.948 1.00 . A A .  37 LEU N    1 1 
       50 83086 1 1  34 LEU O    O  -86.873   1.286 -31.583 1.00 . A A .  37 LEU O    1 1 
       50 83087 1 1  35 THR C    C  -83.531   1.345 -31.966 1.00 . A A .  38 THR C    1 1 
       50 83088 1 1  35 THR CA   C  -84.335   0.172 -31.398 1.00 . A A .  38 THR CA   1 1 
       50 83089 1 1  35 THR CB   C  -83.414  -1.018 -31.092 1.00 . A A .  38 THR CB   1 1 
       50 83090 1 1  35 THR CG2  C  -84.040  -1.904 -30.033 1.00 . A A .  38 THR CG2  1 1 
       50 83091 1 1  35 THR H    H  -85.216  -0.972 -32.930 1.00 . A A .  38 THR H    1 1 
       50 83092 1 1  35 THR HA   H  -84.797   0.485 -30.471 1.00 . A A .  38 THR HA   1 1 
       50 83093 1 1  35 THR HB   H  -82.471  -0.646 -30.721 1.00 . A A .  38 THR HB   1 1 
       50 83094 1 1  35 THR HG1  H  -83.934  -2.373 -32.429 1.00 . A A .  38 THR HG1  1 1 
       50 83095 1 1  35 THR HG21 H  -84.250  -1.318 -29.151 1.00 . A A .  38 THR HG21 1 1 
       50 83096 1 1  35 THR HG22 H  -83.361  -2.706 -29.783 1.00 . A A .  38 THR HG22 1 1 
       50 83097 1 1  35 THR HG23 H  -84.963  -2.319 -30.416 1.00 . A A .  38 THR HG23 1 1 
       50 83098 1 1  35 THR N    N  -85.391  -0.243 -32.300 1.00 . A A .  38 THR N    1 1 
       50 83099 1 1  35 THR O    O  -83.925   1.952 -32.964 1.00 . A A .  38 THR O    1 1 
       50 83100 1 1  35 THR OG1  O  -83.187  -1.781 -32.284 1.00 . A A .  38 THR OG1  1 1 
       50 83101 1 1  36 ARG C    C  -80.759   2.561 -32.948 1.00 . A A .  39 ARG C    1 1 
       50 83102 1 1  36 ARG CA   C  -81.611   2.824 -31.699 1.00 . A A .  39 ARG CA   1 1 
       50 83103 1 1  36 ARG CB   C  -80.731   3.273 -30.525 1.00 . A A .  39 ARG CB   1 1 
       50 83104 1 1  36 ARG CD   C  -78.890   2.749 -28.906 1.00 . A A .  39 ARG CD   1 1 
       50 83105 1 1  36 ARG CG   C  -79.739   2.223 -30.048 1.00 . A A .  39 ARG CG   1 1 
       50 83106 1 1  36 ARG CZ   C  -77.277   1.620 -27.419 1.00 . A A .  39 ARG CZ   1 1 
       50 83107 1 1  36 ARG H    H  -82.112   1.101 -30.581 1.00 . A A .  39 ARG H    1 1 
       50 83108 1 1  36 ARG HA   H  -82.301   3.621 -31.928 1.00 . A A .  39 ARG HA   1 1 
       50 83109 1 1  36 ARG HB2  H  -80.175   4.148 -30.825 1.00 . A A .  39 ARG HB2  1 1 
       50 83110 1 1  36 ARG HB3  H  -81.369   3.534 -29.694 1.00 . A A .  39 ARG HB3  1 1 
       50 83111 1 1  36 ARG HD2  H  -78.532   3.733 -29.163 1.00 . A A .  39 ARG HD2  1 1 
       50 83112 1 1  36 ARG HD3  H  -79.503   2.809 -28.017 1.00 . A A .  39 ARG HD3  1 1 
       50 83113 1 1  36 ARG HE   H  -77.285   1.489 -29.419 1.00 . A A .  39 ARG HE   1 1 
       50 83114 1 1  36 ARG HG2  H  -80.283   1.354 -29.710 1.00 . A A .  39 ARG HG2  1 1 
       50 83115 1 1  36 ARG HG3  H  -79.093   1.952 -30.870 1.00 . A A .  39 ARG HG3  1 1 
       50 83116 1 1  36 ARG HH11 H  -78.708   2.674 -26.430 1.00 . A A .  39 ARG HH11 1 1 
       50 83117 1 1  36 ARG HH12 H  -77.522   1.887 -25.421 1.00 . A A .  39 ARG HH12 1 1 
       50 83118 1 1  36 ARG HH21 H  -75.741   0.489 -28.096 1.00 . A A .  39 ARG HH21 1 1 
       50 83119 1 1  36 ARG HH22 H  -75.826   0.662 -26.369 1.00 . A A .  39 ARG HH22 1 1 
       50 83120 1 1  36 ARG N    N  -82.409   1.661 -31.324 1.00 . A A .  39 ARG N    1 1 
       50 83121 1 1  36 ARG NE   N  -77.748   1.884 -28.635 1.00 . A A .  39 ARG NE   1 1 
       50 83122 1 1  36 ARG NH1  N  -77.882   2.100 -26.340 1.00 . A A .  39 ARG NH1  1 1 
       50 83123 1 1  36 ARG NH2  N  -76.198   0.861 -27.285 1.00 . A A .  39 ARG NH2  1 1 
       50 83124 1 1  36 ARG O    O  -79.530   2.543 -32.898 1.00 . A A .  39 ARG O    1 1 
       50 83125 1 1  37 SER C    C  -80.849   3.504 -36.137 1.00 . A A .  40 SER C    1 1 
       50 83126 1 1  37 SER CA   C  -80.751   2.202 -35.347 1.00 . A A .  40 SER CA   1 1 
       50 83127 1 1  37 SER CB   C  -81.371   1.040 -36.128 1.00 . A A .  40 SER CB   1 1 
       50 83128 1 1  37 SER H    H  -82.408   2.304 -34.037 1.00 . A A .  40 SER H    1 1 
       50 83129 1 1  37 SER HA   H  -79.710   1.988 -35.153 1.00 . A A .  40 SER HA   1 1 
       50 83130 1 1  37 SER HB2  H  -82.424   1.232 -36.284 1.00 . A A .  40 SER HB2  1 1 
       50 83131 1 1  37 SER HB3  H  -80.877   0.945 -37.084 1.00 . A A .  40 SER HB3  1 1 
       50 83132 1 1  37 SER HG   H  -80.295  -0.437 -35.405 1.00 . A A .  40 SER HG   1 1 
       50 83133 1 1  37 SER N    N  -81.426   2.358 -34.069 1.00 . A A .  40 SER N    1 1 
       50 83134 1 1  37 SER O    O  -80.885   3.495 -37.371 1.00 . A A .  40 SER O    1 1 
       50 83135 1 1  37 SER OG   O  -81.229  -0.181 -35.415 1.00 . A A .  40 SER OG   1 1 
       50 83136 1 1  38 ASN C    C  -82.417   6.234 -36.466 1.00 . A A .  41 ASN C    1 1 
       50 83137 1 1  38 ASN CA   C  -81.002   5.971 -35.957 1.00 . A A .  41 ASN CA   1 1 
       50 83138 1 1  38 ASN CB   C  -79.980   6.203 -37.080 1.00 . A A .  41 ASN CB   1 1 
       50 83139 1 1  38 ASN CG   C  -80.029   7.614 -37.643 1.00 . A A .  41 ASN CG   1 1 
       50 83140 1 1  38 ASN H    H  -80.816   4.528 -34.422 1.00 . A A .  41 ASN H    1 1 
       50 83141 1 1  38 ASN HA   H  -80.799   6.670 -35.158 1.00 . A A .  41 ASN HA   1 1 
       50 83142 1 1  38 ASN HB2  H  -78.988   6.026 -36.693 1.00 . A A .  41 ASN HB2  1 1 
       50 83143 1 1  38 ASN HB3  H  -80.176   5.507 -37.883 1.00 . A A .  41 ASN HB3  1 1 
       50 83144 1 1  38 ASN HD21 H  -81.373   7.071 -39.004 1.00 . A A .  41 ASN HD21 1 1 
       50 83145 1 1  38 ASN HD22 H  -80.898   8.731 -39.035 1.00 . A A .  41 ASN HD22 1 1 
       50 83146 1 1  38 ASN N    N  -80.880   4.619 -35.395 1.00 . A A .  41 ASN N    1 1 
       50 83147 1 1  38 ASN ND2  N  -80.846   7.826 -38.664 1.00 . A A .  41 ASN ND2  1 1 
       50 83148 1 1  38 ASN O    O  -83.049   7.227 -36.102 1.00 . A A .  41 ASN O    1 1 
       50 83149 1 1  38 ASN OD1  O  -79.326   8.504 -37.167 1.00 . A A .  41 ASN OD1  1 1 
       50 83150 1 1  39 SER C    C  -85.279   4.810 -37.012 1.00 . A A .  42 SER C    1 1 
       50 83151 1 1  39 SER CA   C  -84.227   5.483 -37.879 1.00 . A A .  42 SER CA   1 1 
       50 83152 1 1  39 SER CB   C  -84.234   4.895 -39.289 1.00 . A A .  42 SER CB   1 1 
       50 83153 1 1  39 SER H    H  -82.369   4.548 -37.525 1.00 . A A .  42 SER H    1 1 
       50 83154 1 1  39 SER HA   H  -84.455   6.528 -37.937 1.00 . A A .  42 SER HA   1 1 
       50 83155 1 1  39 SER HB2  H  -84.080   3.828 -39.234 1.00 . A A .  42 SER HB2  1 1 
       50 83156 1 1  39 SER HB3  H  -85.186   5.100 -39.757 1.00 . A A .  42 SER HB3  1 1 
       50 83157 1 1  39 SER HG   H  -82.459   4.846 -40.137 1.00 . A A .  42 SER HG   1 1 
       50 83158 1 1  39 SER N    N  -82.909   5.338 -37.299 1.00 . A A .  42 SER N    1 1 
       50 83159 1 1  39 SER O    O  -85.157   3.645 -36.662 1.00 . A A .  42 SER O    1 1 
       50 83160 1 1  39 SER OG   O  -83.203   5.469 -40.080 1.00 . A A .  42 SER OG   1 1 
       50 83161 1 1  40 LYS C    C  -88.265   4.096 -36.779 1.00 . A A .  43 LYS C    1 1 
       50 83162 1 1  40 LYS CA   C  -87.421   5.007 -35.897 1.00 . A A .  43 LYS CA   1 1 
       50 83163 1 1  40 LYS CB   C  -88.290   6.128 -35.318 1.00 . A A .  43 LYS CB   1 1 
       50 83164 1 1  40 LYS CD   C  -86.909   6.346 -33.222 1.00 . A A .  43 LYS CD   1 1 
       50 83165 1 1  40 LYS CE   C  -86.220   7.310 -32.270 1.00 . A A .  43 LYS CE   1 1 
       50 83166 1 1  40 LYS CG   C  -87.538   7.078 -34.398 1.00 . A A .  43 LYS CG   1 1 
       50 83167 1 1  40 LYS H    H  -86.328   6.507 -36.922 1.00 . A A .  43 LYS H    1 1 
       50 83168 1 1  40 LYS HA   H  -87.008   4.425 -35.085 1.00 . A A .  43 LYS HA   1 1 
       50 83169 1 1  40 LYS HB2  H  -88.703   6.705 -36.134 1.00 . A A .  43 LYS HB2  1 1 
       50 83170 1 1  40 LYS HB3  H  -89.099   5.685 -34.758 1.00 . A A .  43 LYS HB3  1 1 
       50 83171 1 1  40 LYS HD2  H  -87.681   5.816 -32.685 1.00 . A A .  43 LYS HD2  1 1 
       50 83172 1 1  40 LYS HD3  H  -86.181   5.641 -33.597 1.00 . A A .  43 LYS HD3  1 1 
       50 83173 1 1  40 LYS HE2  H  -85.492   7.885 -32.823 1.00 . A A .  43 LYS HE2  1 1 
       50 83174 1 1  40 LYS HE3  H  -86.961   7.976 -31.854 1.00 . A A .  43 LYS HE3  1 1 
       50 83175 1 1  40 LYS HG2  H  -86.758   7.564 -34.964 1.00 . A A .  43 LYS HG2  1 1 
       50 83176 1 1  40 LYS HG3  H  -88.228   7.820 -34.023 1.00 . A A .  43 LYS HG3  1 1 
       50 83177 1 1  40 LYS HZ1  H  -86.197   5.990 -30.644 1.00 . A A .  43 LYS HZ1  1 1 
       50 83178 1 1  40 LYS HZ2  H  -85.123   7.294 -30.488 1.00 . A A .  43 LYS HZ2  1 1 
       50 83179 1 1  40 LYS HZ3  H  -84.755   6.013 -31.533 1.00 . A A .  43 LYS HZ3  1 1 
       50 83180 1 1  40 LYS N    N  -86.312   5.558 -36.662 1.00 . A A .  43 LYS N    1 1 
       50 83181 1 1  40 LYS NZ   N  -85.529   6.603 -31.157 1.00 . A A .  43 LYS NZ   1 1 
       50 83182 1 1  40 LYS O    O  -89.074   3.313 -36.285 1.00 . A A .  43 LYS O    1 1 
       50 83183 1 1  41 CYS C    C  -87.887   2.331 -39.681 1.00 . A A .  44 CYS C    1 1 
       50 83184 1 1  41 CYS CA   C  -88.806   3.382 -39.037 1.00 . A A .  44 CYS CA   1 1 
       50 83185 1 1  41 CYS CB   C  -89.466   4.267 -40.104 1.00 . A A .  44 CYS CB   1 1 
       50 83186 1 1  41 CYS H    H  -87.442   4.882 -38.426 1.00 . A A .  44 CYS H    1 1 
       50 83187 1 1  41 CYS HA   H  -89.580   2.866 -38.488 1.00 . A A .  44 CYS HA   1 1 
       50 83188 1 1  41 CYS HB2  H  -88.731   4.530 -40.850 1.00 . A A .  44 CYS HB2  1 1 
       50 83189 1 1  41 CYS HB3  H  -90.272   3.720 -40.573 1.00 . A A .  44 CYS HB3  1 1 
       50 83190 1 1  41 CYS N    N  -88.072   4.208 -38.090 1.00 . A A .  44 CYS N    1 1 
       50 83191 1 1  41 CYS O    O  -88.284   1.647 -40.620 1.00 . A A .  44 CYS O    1 1 
       50 83192 1 1  41 CYS SG   S  -90.157   5.814 -39.437 1.00 . A A .  44 CYS SG   1 1 
       50 83193 1 1  42 GLN C    C  -84.942   0.638 -38.361 1.00 . A A .  45 GLN C    1 1 
       50 83194 1 1  42 GLN CA   C  -85.753   1.111 -39.568 1.00 . A A .  45 GLN CA   1 1 
       50 83195 1 1  42 GLN CB   C  -84.767   1.588 -40.638 1.00 . A A .  45 GLN CB   1 1 
       50 83196 1 1  42 GLN CD   C  -84.361   2.794 -42.812 1.00 . A A .  45 GLN CD   1 1 
       50 83197 1 1  42 GLN CG   C  -85.397   2.196 -41.879 1.00 . A A .  45 GLN CG   1 1 
       50 83198 1 1  42 GLN H    H  -86.366   2.817 -38.455 1.00 . A A .  45 GLN H    1 1 
       50 83199 1 1  42 GLN HA   H  -86.342   0.290 -39.952 1.00 . A A .  45 GLN HA   1 1 
       50 83200 1 1  42 GLN HB2  H  -84.126   2.329 -40.197 1.00 . A A .  45 GLN HB2  1 1 
       50 83201 1 1  42 GLN HB3  H  -84.164   0.746 -40.944 1.00 . A A .  45 GLN HB3  1 1 
       50 83202 1 1  42 GLN HE21 H  -85.483   2.359 -44.397 1.00 . A A .  45 GLN HE21 1 1 
       50 83203 1 1  42 GLN HE22 H  -83.970   3.139 -44.730 1.00 . A A .  45 GLN HE22 1 1 
       50 83204 1 1  42 GLN HG2  H  -85.935   1.427 -42.408 1.00 . A A .  45 GLN HG2  1 1 
       50 83205 1 1  42 GLN HG3  H  -86.083   2.975 -41.577 1.00 . A A .  45 GLN HG3  1 1 
       50 83206 1 1  42 GLN N    N  -86.661   2.193 -39.156 1.00 . A A .  45 GLN N    1 1 
       50 83207 1 1  42 GLN NE2  N  -84.634   2.764 -44.106 1.00 . A A .  45 GLN NE2  1 1 
       50 83208 1 1  42 GLN O    O  -84.241   1.435 -37.748 1.00 . A A .  45 GLN O    1 1 
       50 83209 1 1  42 GLN OE1  O  -83.313   3.271 -42.372 1.00 . A A .  45 GLN OE1  1 1 
       50 83210 1 1  43 GLY C    C  -84.798  -2.466 -36.367 1.00 . A A .  46 GLY C    1 1 
       50 83211 1 1  43 GLY CA   C  -84.280  -1.133 -36.867 1.00 . A A .  46 GLY CA   1 1 
       50 83212 1 1  43 GLY H    H  -85.520  -1.277 -38.585 1.00 . A A .  46 GLY H    1 1 
       50 83213 1 1  43 GLY HA2  H  -83.238  -1.233 -37.108 1.00 . A A .  46 GLY HA2  1 1 
       50 83214 1 1  43 GLY HA3  H  -84.382  -0.404 -36.077 1.00 . A A .  46 GLY HA3  1 1 
       50 83215 1 1  43 GLY N    N  -84.993  -0.652 -38.039 1.00 . A A .  46 GLY N    1 1 
       50 83216 1 1  43 GLY O    O  -85.748  -3.013 -36.919 1.00 . A A .  46 GLY O    1 1 
       50 83217 1 1  44 GLN C    C  -85.745  -3.996 -33.737 1.00 . A A .  47 GLN C    1 1 
       50 83218 1 1  44 GLN CA   C  -84.616  -4.251 -34.730 1.00 . A A .  47 GLN CA   1 1 
       50 83219 1 1  44 GLN CB   C  -83.459  -4.980 -34.046 1.00 . A A .  47 GLN CB   1 1 
       50 83220 1 1  44 GLN CD   C  -81.431  -6.425 -34.381 1.00 . A A .  47 GLN CD   1 1 
       50 83221 1 1  44 GLN CG   C  -82.361  -5.411 -35.004 1.00 . A A .  47 GLN CG   1 1 
       50 83222 1 1  44 GLN H    H  -83.400  -2.526 -34.937 1.00 . A A .  47 GLN H    1 1 
       50 83223 1 1  44 GLN HA   H  -84.995  -4.872 -35.527 1.00 . A A .  47 GLN HA   1 1 
       50 83224 1 1  44 GLN HB2  H  -83.024  -4.327 -33.305 1.00 . A A .  47 GLN HB2  1 1 
       50 83225 1 1  44 GLN HB3  H  -83.844  -5.861 -33.555 1.00 . A A .  47 GLN HB3  1 1 
       50 83226 1 1  44 GLN HE21 H  -82.574  -7.892 -35.078 1.00 . A A .  47 GLN HE21 1 1 
       50 83227 1 1  44 GLN HE22 H  -81.175  -8.380 -34.184 1.00 . A A .  47 GLN HE22 1 1 
       50 83228 1 1  44 GLN HG2  H  -82.813  -5.857 -35.878 1.00 . A A .  47 GLN HG2  1 1 
       50 83229 1 1  44 GLN HG3  H  -81.785  -4.546 -35.296 1.00 . A A .  47 GLN HG3  1 1 
       50 83230 1 1  44 GLN N    N  -84.169  -2.995 -35.324 1.00 . A A .  47 GLN N    1 1 
       50 83231 1 1  44 GLN NE2  N  -81.759  -7.693 -34.562 1.00 . A A .  47 GLN NE2  1 1 
       50 83232 1 1  44 GLN O    O  -85.840  -2.913 -33.164 1.00 . A A .  47 GLN O    1 1 
       50 83233 1 1  44 GLN OE1  O  -80.430  -6.079 -33.755 1.00 . A A .  47 GLN OE1  1 1 
       50 83234 1 1  45 LEU C    C  -87.588  -4.694 -31.270 1.00 . A A .  48 LEU C    1 1 
       50 83235 1 1  45 LEU CA   C  -87.820  -4.843 -32.774 1.00 . A A .  48 LEU CA   1 1 
       50 83236 1 1  45 LEU CB   C  -88.760  -6.019 -33.047 1.00 . A A .  48 LEU CB   1 1 
       50 83237 1 1  45 LEU CD1  C  -90.908  -4.720 -33.049 1.00 . A A .  48 LEU CD1  1 1 
       50 83238 1 1  45 LEU CD2  C  -90.942  -7.186 -32.643 1.00 . A A .  48 LEU CD2  1 1 
       50 83239 1 1  45 LEU CG   C  -90.160  -5.897 -32.440 1.00 . A A .  48 LEU CG   1 1 
       50 83240 1 1  45 LEU H    H  -86.368  -5.883 -33.904 1.00 . A A .  48 LEU H    1 1 
       50 83241 1 1  45 LEU HA   H  -88.292  -3.947 -33.122 1.00 . A A .  48 LEU HA   1 1 
       50 83242 1 1  45 LEU HB2  H  -88.865  -6.128 -34.115 1.00 . A A .  48 LEU HB2  1 1 
       50 83243 1 1  45 LEU HB3  H  -88.302  -6.914 -32.656 1.00 . A A .  48 LEU HB3  1 1 
       50 83244 1 1  45 LEU HD11 H  -90.998  -4.863 -34.115 1.00 . A A .  48 LEU HD11 1 1 
       50 83245 1 1  45 LEU HD12 H  -90.363  -3.808 -32.852 1.00 . A A .  48 LEU HD12 1 1 
       50 83246 1 1  45 LEU HD13 H  -91.892  -4.653 -32.610 1.00 . A A .  48 LEU HD13 1 1 
       50 83247 1 1  45 LEU HD21 H  -90.410  -8.006 -32.181 1.00 . A A .  48 LEU HD21 1 1 
       50 83248 1 1  45 LEU HD22 H  -91.051  -7.379 -33.700 1.00 . A A .  48 LEU HD22 1 1 
       50 83249 1 1  45 LEU HD23 H  -91.918  -7.090 -32.192 1.00 . A A .  48 LEU HD23 1 1 
       50 83250 1 1  45 LEU HG   H  -90.069  -5.724 -31.378 1.00 . A A .  48 LEU HG   1 1 
       50 83251 1 1  45 LEU N    N  -86.583  -5.004 -33.532 1.00 . A A .  48 LEU N    1 1 
       50 83252 1 1  45 LEU O    O  -86.864  -5.474 -30.648 1.00 . A A .  48 LEU O    1 1 
       50 83253 1 1  46 GLU C    C  -89.710  -3.254 -28.853 1.00 . A A .  49 GLU C    1 1 
       50 83254 1 1  46 GLU CA   C  -88.252  -3.416 -29.287 1.00 . A A .  49 GLU CA   1 1 
       50 83255 1 1  46 GLU CB   C  -87.454  -2.146 -28.975 1.00 . A A .  49 GLU CB   1 1 
       50 83256 1 1  46 GLU CD   C  -86.638  -0.494 -27.253 1.00 . A A .  49 GLU CD   1 1 
       50 83257 1 1  46 GLU CG   C  -87.382  -1.794 -27.499 1.00 . A A .  49 GLU CG   1 1 
       50 83258 1 1  46 GLU H    H  -88.718  -3.055 -31.309 1.00 . A A .  49 GLU H    1 1 
       50 83259 1 1  46 GLU HA   H  -87.812  -4.261 -28.777 1.00 . A A .  49 GLU HA   1 1 
       50 83260 1 1  46 GLU HB2  H  -86.447  -2.278 -29.335 1.00 . A A .  49 GLU HB2  1 1 
       50 83261 1 1  46 GLU HB3  H  -87.905  -1.315 -29.500 1.00 . A A .  49 GLU HB3  1 1 
       50 83262 1 1  46 GLU HG2  H  -88.387  -1.698 -27.112 1.00 . A A .  49 GLU HG2  1 1 
       50 83263 1 1  46 GLU HG3  H  -86.871  -2.589 -26.977 1.00 . A A .  49 GLU HG3  1 1 
       50 83264 1 1  46 GLU N    N  -88.228  -3.674 -30.719 1.00 . A A .  49 GLU N    1 1 
       50 83265 1 1  46 GLU O    O  -90.376  -2.291 -29.241 1.00 . A A .  49 GLU O    1 1 
       50 83266 1 1  46 GLU OE1  O  -87.258   0.586 -27.364 1.00 . A A .  49 GLU OE1  1 1 
       50 83267 1 1  46 GLU OE2  O  -85.429  -0.546 -26.945 1.00 . A A .  49 GLU OE2  1 1 
       50 83268 1 1  47 VAL C    C  -91.839  -4.082 -26.223 1.00 . A A .  50 VAL C    1 1 
       50 83269 1 1  47 VAL CA   C  -91.631  -4.216 -27.726 1.00 . A A .  50 VAL CA   1 1 
       50 83270 1 1  47 VAL CB   C  -92.333  -5.497 -28.224 1.00 . A A .  50 VAL CB   1 1 
       50 83271 1 1  47 VAL CG1  C  -92.545  -5.432 -29.725 1.00 . A A .  50 VAL CG1  1 1 
       50 83272 1 1  47 VAL CG2  C  -91.529  -6.737 -27.859 1.00 . A A .  50 VAL CG2  1 1 
       50 83273 1 1  47 VAL H    H  -89.628  -4.919 -27.749 1.00 . A A .  50 VAL H    1 1 
       50 83274 1 1  47 VAL HA   H  -92.097  -3.372 -28.215 1.00 . A A .  50 VAL HA   1 1 
       50 83275 1 1  47 VAL HB   H  -93.299  -5.564 -27.746 1.00 . A A .  50 VAL HB   1 1 
       50 83276 1 1  47 VAL HG11 H  -93.093  -4.535 -29.971 1.00 . A A .  50 VAL HG11 1 1 
       50 83277 1 1  47 VAL HG12 H  -93.109  -6.294 -30.043 1.00 . A A .  50 VAL HG12 1 1 
       50 83278 1 1  47 VAL HG13 H  -91.589  -5.419 -30.224 1.00 . A A .  50 VAL HG13 1 1 
       50 83279 1 1  47 VAL HG21 H  -90.569  -6.701 -28.355 1.00 . A A .  50 VAL HG21 1 1 
       50 83280 1 1  47 VAL HG22 H  -92.064  -7.621 -28.178 1.00 . A A .  50 VAL HG22 1 1 
       50 83281 1 1  47 VAL HG23 H  -91.383  -6.771 -26.790 1.00 . A A .  50 VAL HG23 1 1 
       50 83282 1 1  47 VAL N    N  -90.216  -4.208 -28.089 1.00 . A A .  50 VAL N    1 1 
       50 83283 1 1  47 VAL O    O  -91.119  -4.684 -25.430 1.00 . A A .  50 VAL O    1 1 
       50 83284 1 1  48 TYR C    C  -94.331  -3.943 -24.011 1.00 . A A .  51 TYR C    1 1 
       50 83285 1 1  48 TYR CA   C  -93.147  -3.088 -24.433 1.00 . A A .  51 TYR CA   1 1 
       50 83286 1 1  48 TYR CB   C  -93.456  -1.614 -24.161 1.00 . A A .  51 TYR CB   1 1 
       50 83287 1 1  48 TYR CD1  C  -93.131  -1.550 -21.659 1.00 . A A .  51 TYR CD1  1 1 
       50 83288 1 1  48 TYR CD2  C  -95.259  -0.924 -22.533 1.00 . A A .  51 TYR CD2  1 1 
       50 83289 1 1  48 TYR CE1  C  -93.590  -1.327 -20.375 1.00 . A A .  51 TYR CE1  1 1 
       50 83290 1 1  48 TYR CE2  C  -95.725  -0.700 -21.255 1.00 . A A .  51 TYR CE2  1 1 
       50 83291 1 1  48 TYR CG   C  -93.956  -1.353 -22.758 1.00 . A A .  51 TYR CG   1 1 
       50 83292 1 1  48 TYR CZ   C  -94.890  -0.902 -20.179 1.00 . A A .  51 TYR CZ   1 1 
       50 83293 1 1  48 TYR H    H  -93.386  -2.850 -26.519 1.00 . A A .  51 TYR H    1 1 
       50 83294 1 1  48 TYR HA   H  -92.282  -3.376 -23.852 1.00 . A A .  51 TYR HA   1 1 
       50 83295 1 1  48 TYR HB2  H  -92.557  -1.031 -24.308 1.00 . A A .  51 TYR HB2  1 1 
       50 83296 1 1  48 TYR HB3  H  -94.214  -1.278 -24.853 1.00 . A A .  51 TYR HB3  1 1 
       50 83297 1 1  48 TYR HD1  H  -92.116  -1.882 -21.817 1.00 . A A .  51 TYR HD1  1 1 
       50 83298 1 1  48 TYR HD2  H  -95.911  -0.767 -23.378 1.00 . A A .  51 TYR HD2  1 1 
       50 83299 1 1  48 TYR HE1  H  -92.931  -1.495 -19.533 1.00 . A A .  51 TYR HE1  1 1 
       50 83300 1 1  48 TYR HE2  H  -96.741  -0.367 -21.102 1.00 . A A .  51 TYR HE2  1 1 
       50 83301 1 1  48 TYR HH   H  -94.831   0.021 -18.482 1.00 . A A .  51 TYR HH   1 1 
       50 83302 1 1  48 TYR N    N  -92.835  -3.297 -25.837 1.00 . A A .  51 TYR N    1 1 
       50 83303 1 1  48 TYR O    O  -95.434  -3.795 -24.536 1.00 . A A .  51 TYR O    1 1 
       50 83304 1 1  48 TYR OH   O  -95.360  -0.678 -18.904 1.00 . A A .  51 TYR OH   1 1 
       50 83305 1 1  49 LEU C    C  -94.908  -6.039 -21.098 1.00 . A A .  52 LEU C    1 1 
       50 83306 1 1  49 LEU CA   C  -95.149  -5.693 -22.548 1.00 . A A .  52 LEU CA   1 1 
       50 83307 1 1  49 LEU CB   C  -95.349  -6.947 -23.420 1.00 . A A .  52 LEU CB   1 1 
       50 83308 1 1  49 LEU CD1  C  -92.884  -7.277 -24.023 1.00 . A A .  52 LEU CD1  1 1 
       50 83309 1 1  49 LEU CD2  C  -93.988  -8.855 -22.417 1.00 . A A .  52 LEU CD2  1 1 
       50 83310 1 1  49 LEU CG   C  -94.184  -7.953 -23.630 1.00 . A A .  52 LEU CG   1 1 
       50 83311 1 1  49 LEU H    H  -93.184  -4.930 -22.707 1.00 . A A .  52 LEU H    1 1 
       50 83312 1 1  49 LEU HA   H  -96.059  -5.112 -22.592 1.00 . A A .  52 LEU HA   1 1 
       50 83313 1 1  49 LEU HB2  H  -96.178  -7.499 -23.013 1.00 . A A .  52 LEU HB2  1 1 
       50 83314 1 1  49 LEU HB3  H  -95.635  -6.587 -24.378 1.00 . A A .  52 LEU HB3  1 1 
       50 83315 1 1  49 LEU HD11 H  -93.015  -6.765 -24.966 1.00 . A A .  52 LEU HD11 1 1 
       50 83316 1 1  49 LEU HD12 H  -92.107  -8.020 -24.124 1.00 . A A .  52 LEU HD12 1 1 
       50 83317 1 1  49 LEU HD13 H  -92.603  -6.564 -23.263 1.00 . A A .  52 LEU HD13 1 1 
       50 83318 1 1  49 LEU HD21 H  -93.164  -9.530 -22.599 1.00 . A A .  52 LEU HD21 1 1 
       50 83319 1 1  49 LEU HD22 H  -94.890  -9.425 -22.246 1.00 . A A .  52 LEU HD22 1 1 
       50 83320 1 1  49 LEU HD23 H  -93.775  -8.250 -21.548 1.00 . A A .  52 LEU HD23 1 1 
       50 83321 1 1  49 LEU HG   H  -94.454  -8.593 -24.460 1.00 . A A .  52 LEU HG   1 1 
       50 83322 1 1  49 LEU N    N  -94.094  -4.838 -23.064 1.00 . A A .  52 LEU N    1 1 
       50 83323 1 1  49 LEU O    O  -93.789  -6.396 -20.719 1.00 . A A .  52 LEU O    1 1 
       50 83324 1 1  50 LYS C    C  -95.080  -5.006 -18.162 1.00 . A A .  53 LYS C    1 1 
       50 83325 1 1  50 LYS CA   C  -95.911  -6.089 -18.846 1.00 . A A .  53 LYS CA   1 1 
       50 83326 1 1  50 LYS CB   C  -95.377  -7.497 -18.521 1.00 . A A .  53 LYS CB   1 1 
       50 83327 1 1  50 LYS CD   C  -96.143  -7.417 -16.106 1.00 . A A .  53 LYS CD   1 1 
       50 83328 1 1  50 LYS CE   C  -95.692  -7.525 -14.659 1.00 . A A .  53 LYS CE   1 1 
       50 83329 1 1  50 LYS CG   C  -94.995  -7.713 -17.060 1.00 . A A .  53 LYS CG   1 1 
       50 83330 1 1  50 LYS H    H  -96.804  -5.546 -20.686 1.00 . A A .  53 LYS H    1 1 
       50 83331 1 1  50 LYS HA   H  -96.927  -6.014 -18.478 1.00 . A A .  53 LYS HA   1 1 
       50 83332 1 1  50 LYS HB2  H  -96.137  -8.222 -18.776 1.00 . A A .  53 LYS HB2  1 1 
       50 83333 1 1  50 LYS HB3  H  -94.503  -7.682 -19.127 1.00 . A A .  53 LYS HB3  1 1 
       50 83334 1 1  50 LYS HD2  H  -96.501  -6.415 -16.287 1.00 . A A .  53 LYS HD2  1 1 
       50 83335 1 1  50 LYS HD3  H  -96.938  -8.126 -16.281 1.00 . A A .  53 LYS HD3  1 1 
       50 83336 1 1  50 LYS HE2  H  -95.464  -8.557 -14.442 1.00 . A A .  53 LYS HE2  1 1 
       50 83337 1 1  50 LYS HE3  H  -94.802  -6.926 -14.528 1.00 . A A .  53 LYS HE3  1 1 
       50 83338 1 1  50 LYS HG2  H  -94.695  -8.741 -16.929 1.00 . A A .  53 LYS HG2  1 1 
       50 83339 1 1  50 LYS HG3  H  -94.164  -7.065 -16.818 1.00 . A A .  53 LYS HG3  1 1 
       50 83340 1 1  50 LYS HZ1  H  -96.410  -7.181 -12.728 1.00 . A A .  53 LYS HZ1  1 1 
       50 83341 1 1  50 LYS HZ2  H  -97.618  -7.595 -13.845 1.00 . A A .  53 LYS HZ2  1 1 
       50 83342 1 1  50 LYS HZ3  H  -96.933  -6.042 -13.868 1.00 . A A .  53 LYS HZ3  1 1 
       50 83343 1 1  50 LYS N    N  -95.959  -5.865 -20.291 1.00 . A A .  53 LYS N    1 1 
       50 83344 1 1  50 LYS NZ   N  -96.735  -7.054 -13.712 1.00 . A A .  53 LYS NZ   1 1 
       50 83345 1 1  50 LYS O    O  -95.502  -4.436 -17.156 1.00 . A A .  53 LYS O    1 1 
       50 83346 1 1  51 ASP C    C  -91.662  -3.794 -18.933 1.00 . A A .  54 ASP C    1 1 
       50 83347 1 1  51 ASP CA   C  -92.969  -3.752 -18.162 1.00 . A A .  54 ASP CA   1 1 
       50 83348 1 1  51 ASP CB   C  -92.680  -4.082 -16.686 1.00 . A A .  54 ASP CB   1 1 
       50 83349 1 1  51 ASP CG   C  -91.737  -5.262 -16.504 1.00 . A A .  54 ASP CG   1 1 
       50 83350 1 1  51 ASP H    H  -93.739  -5.096 -19.651 1.00 . A A .  54 ASP H    1 1 
       50 83351 1 1  51 ASP HA   H  -93.386  -2.758 -18.231 1.00 . A A .  54 ASP HA   1 1 
       50 83352 1 1  51 ASP HB2  H  -92.234  -3.219 -16.216 1.00 . A A .  54 ASP HB2  1 1 
       50 83353 1 1  51 ASP HB3  H  -93.612  -4.313 -16.192 1.00 . A A .  54 ASP HB3  1 1 
       50 83354 1 1  51 ASP N    N  -93.932  -4.694 -18.754 1.00 . A A .  54 ASP N    1 1 
       50 83355 1 1  51 ASP O    O  -90.930  -2.805 -19.010 1.00 . A A .  54 ASP O    1 1 
       50 83356 1 1  51 ASP OD1  O  -92.157  -6.413 -16.719 1.00 . A A .  54 ASP OD1  1 1 
       50 83357 1 1  51 ASP OD2  O  -90.565  -5.037 -16.128 1.00 . A A .  54 ASP OD2  1 1 
       50 83358 1 1  52 GLY C    C  -90.166  -4.623 -21.604 1.00 . A A .  55 GLY C    1 1 
       50 83359 1 1  52 GLY CA   C  -90.150  -5.164 -20.204 1.00 . A A .  55 GLY CA   1 1 
       50 83360 1 1  52 GLY H    H  -92.033  -5.683 -19.425 1.00 . A A .  55 GLY H    1 1 
       50 83361 1 1  52 GLY HA2  H  -89.337  -4.700 -19.671 1.00 . A A .  55 GLY HA2  1 1 
       50 83362 1 1  52 GLY HA3  H  -89.968  -6.223 -20.252 1.00 . A A .  55 GLY HA3  1 1 
       50 83363 1 1  52 GLY N    N  -91.384  -4.951 -19.499 1.00 . A A .  55 GLY N    1 1 
       50 83364 1 1  52 GLY O    O  -90.853  -5.161 -22.472 1.00 . A A .  55 GLY O    1 1 
       50 83365 1 1  53 TRP C    C  -88.118  -4.221 -23.680 1.00 . A A .  56 TRP C    1 1 
       50 83366 1 1  53 TRP CA   C  -89.062  -3.157 -23.164 1.00 . A A .  56 TRP CA   1 1 
       50 83367 1 1  53 TRP CB   C  -88.400  -1.775 -23.211 1.00 . A A .  56 TRP CB   1 1 
       50 83368 1 1  53 TRP CD1  C  -89.730   0.226 -22.321 1.00 . A A .  56 TRP CD1  1 1 
       50 83369 1 1  53 TRP CD2  C  -90.149  -0.287 -24.458 1.00 . A A .  56 TRP CD2  1 1 
       50 83370 1 1  53 TRP CE2  C  -90.939   0.823 -24.104 1.00 . A A .  56 TRP CE2  1 1 
       50 83371 1 1  53 TRP CE3  C  -90.240  -0.793 -25.755 1.00 . A A .  56 TRP CE3  1 1 
       50 83372 1 1  53 TRP CG   C  -89.382  -0.650 -23.306 1.00 . A A .  56 TRP CG   1 1 
       50 83373 1 1  53 TRP CH2  C  -91.882   0.913 -26.268 1.00 . A A .  56 TRP CH2  1 1 
       50 83374 1 1  53 TRP CZ2  C  -91.814   1.430 -25.003 1.00 . A A .  56 TRP CZ2  1 1 
       50 83375 1 1  53 TRP CZ3  C  -91.106  -0.190 -26.646 1.00 . A A .  56 TRP CZ3  1 1 
       50 83376 1 1  53 TRP H    H  -89.157  -2.985 -21.059 1.00 . A A .  56 TRP H    1 1 
       50 83377 1 1  53 TRP HA   H  -89.954  -3.151 -23.775 1.00 . A A .  56 TRP HA   1 1 
       50 83378 1 1  53 TRP HB2  H  -87.815  -1.632 -22.315 1.00 . A A .  56 TRP HB2  1 1 
       50 83379 1 1  53 TRP HB3  H  -87.749  -1.726 -24.073 1.00 . A A .  56 TRP HB3  1 1 
       50 83380 1 1  53 TRP HD1  H  -89.321   0.212 -21.321 1.00 . A A .  56 TRP HD1  1 1 
       50 83381 1 1  53 TRP HE1  H  -91.072   1.848 -22.272 1.00 . A A .  56 TRP HE1  1 1 
       50 83382 1 1  53 TRP HE3  H  -89.649  -1.640 -26.065 1.00 . A A .  56 TRP HE3  1 1 
       50 83383 1 1  53 TRP HH2  H  -92.548   1.347 -26.999 1.00 . A A .  56 TRP HH2  1 1 
       50 83384 1 1  53 TRP HZ2  H  -92.419   2.283 -24.725 1.00 . A A .  56 TRP HZ2  1 1 
       50 83385 1 1  53 TRP HZ3  H  -91.190  -0.568 -27.654 1.00 . A A .  56 TRP HZ3  1 1 
       50 83386 1 1  53 TRP N    N  -89.439  -3.537 -21.819 1.00 . A A .  56 TRP N    1 1 
       50 83387 1 1  53 TRP NE1  N  -90.665   1.117 -22.793 1.00 . A A .  56 TRP NE1  1 1 
       50 83388 1 1  53 TRP O    O  -86.910  -4.166 -23.456 1.00 . A A .  56 TRP O    1 1 
       50 83389 1 1  54 HIS C    C  -87.362  -6.214 -26.089 1.00 . A A .  57 HIS C    1 1 
       50 83390 1 1  54 HIS CA   C  -87.946  -6.401 -24.697 1.00 . A A .  57 HIS CA   1 1 
       50 83391 1 1  54 HIS CB   C  -88.838  -7.650 -24.683 1.00 . A A .  57 HIS CB   1 1 
       50 83392 1 1  54 HIS CD2  C  -88.592  -7.947 -22.113 1.00 . A A .  57 HIS CD2  1 1 
       50 83393 1 1  54 HIS CE1  C  -90.289  -9.291 -21.786 1.00 . A A .  57 HIS CE1  1 1 
       50 83394 1 1  54 HIS CG   C  -89.183  -8.154 -23.314 1.00 . A A .  57 HIS CG   1 1 
       50 83395 1 1  54 HIS H    H  -89.654  -5.177 -24.511 1.00 . A A .  57 HIS H    1 1 
       50 83396 1 1  54 HIS HA   H  -87.148  -6.532 -23.979 1.00 . A A .  57 HIS HA   1 1 
       50 83397 1 1  54 HIS HB2  H  -89.763  -7.423 -25.188 1.00 . A A .  57 HIS HB2  1 1 
       50 83398 1 1  54 HIS HB3  H  -88.338  -8.445 -25.215 1.00 . A A .  57 HIS HB3  1 1 
       50 83399 1 1  54 HIS HD1  H  -90.874  -9.340 -23.747 1.00 . A A .  57 HIS HD1  1 1 
       50 83400 1 1  54 HIS HD2  H  -87.727  -7.328 -21.923 1.00 . A A .  57 HIS HD2  1 1 
       50 83401 1 1  54 HIS HE1  H  -91.014  -9.933 -21.308 1.00 . A A .  57 HIS HE1  1 1 
       50 83402 1 1  54 HIS HE2  H  -89.170  -8.621 -20.200 1.00 . A A .  57 HIS HE2  1 1 
       50 83403 1 1  54 HIS N    N  -88.691  -5.232 -24.299 1.00 . A A .  57 HIS N    1 1 
       50 83404 1 1  54 HIS ND1  N  -90.244  -9.003 -23.073 1.00 . A A .  57 HIS ND1  1 1 
       50 83405 1 1  54 HIS NE2  N  -89.299  -8.665 -21.184 1.00 . A A .  57 HIS NE2  1 1 
       50 83406 1 1  54 HIS O    O  -88.093  -6.254 -27.079 1.00 . A A .  57 HIS O    1 1 
       50 83407 1 1  55 MET C    C  -85.209  -7.350 -27.949 1.00 . A A .  58 MET C    1 1 
       50 83408 1 1  55 MET CA   C  -85.375  -5.930 -27.443 1.00 . A A .  58 MET CA   1 1 
       50 83409 1 1  55 MET CB   C  -83.998  -5.263 -27.323 1.00 . A A .  58 MET CB   1 1 
       50 83410 1 1  55 MET CE   C  -82.634  -4.573 -24.455 1.00 . A A .  58 MET CE   1 1 
       50 83411 1 1  55 MET CG   C  -84.029  -3.856 -26.744 1.00 . A A .  58 MET CG   1 1 
       50 83412 1 1  55 MET H    H  -85.557  -5.801 -25.339 1.00 . A A .  58 MET H    1 1 
       50 83413 1 1  55 MET HA   H  -85.985  -5.375 -28.140 1.00 . A A .  58 MET HA   1 1 
       50 83414 1 1  55 MET HB2  H  -83.374  -5.873 -26.686 1.00 . A A .  58 MET HB2  1 1 
       50 83415 1 1  55 MET HB3  H  -83.549  -5.214 -28.304 1.00 . A A .  58 MET HB3  1 1 
       50 83416 1 1  55 MET HE1  H  -81.821  -4.006 -24.881 1.00 . A A .  58 MET HE1  1 1 
       50 83417 1 1  55 MET HE2  H  -82.588  -5.591 -24.813 1.00 . A A .  58 MET HE2  1 1 
       50 83418 1 1  55 MET HE3  H  -82.556  -4.564 -23.378 1.00 . A A .  58 MET HE3  1 1 
       50 83419 1 1  55 MET HG2  H  -83.112  -3.356 -27.010 1.00 . A A .  58 MET HG2  1 1 
       50 83420 1 1  55 MET HG3  H  -84.866  -3.324 -27.174 1.00 . A A .  58 MET HG3  1 1 
       50 83421 1 1  55 MET N    N  -86.063  -5.970 -26.161 1.00 . A A .  58 MET N    1 1 
       50 83422 1 1  55 MET O    O  -84.420  -8.122 -27.394 1.00 . A A .  58 MET O    1 1 
       50 83423 1 1  55 MET SD   S  -84.193  -3.837 -24.946 1.00 . A A .  58 MET SD   1 1 
       50 83424 1 1  56 VAL C    C  -84.868  -9.285 -30.498 1.00 . A A .  59 VAL C    1 1 
       50 83425 1 1  56 VAL CA   C  -85.963  -9.078 -29.461 1.00 . A A .  59 VAL CA   1 1 
       50 83426 1 1  56 VAL CB   C  -87.330  -9.480 -30.063 1.00 . A A .  59 VAL CB   1 1 
       50 83427 1 1  56 VAL CG1  C  -88.446  -9.305 -29.046 1.00 . A A .  59 VAL CG1  1 1 
       50 83428 1 1  56 VAL CG2  C  -87.630  -8.680 -31.317 1.00 . A A .  59 VAL CG2  1 1 
       50 83429 1 1  56 VAL H    H  -86.503  -7.022 -29.447 1.00 . A A .  59 VAL H    1 1 
       50 83430 1 1  56 VAL HA   H  -85.765  -9.723 -28.616 1.00 . A A .  59 VAL HA   1 1 
       50 83431 1 1  56 VAL HB   H  -87.286 -10.525 -30.334 1.00 . A A .  59 VAL HB   1 1 
       50 83432 1 1  56 VAL HG11 H  -88.226  -9.892 -28.166 1.00 . A A .  59 VAL HG11 1 1 
       50 83433 1 1  56 VAL HG12 H  -89.379  -9.636 -29.474 1.00 . A A .  59 VAL HG12 1 1 
       50 83434 1 1  56 VAL HG13 H  -88.524  -8.262 -28.773 1.00 . A A .  59 VAL HG13 1 1 
       50 83435 1 1  56 VAL HG21 H  -86.865  -8.868 -32.057 1.00 . A A .  59 VAL HG21 1 1 
       50 83436 1 1  56 VAL HG22 H  -87.647  -7.627 -31.078 1.00 . A A .  59 VAL HG22 1 1 
       50 83437 1 1  56 VAL HG23 H  -88.591  -8.975 -31.713 1.00 . A A .  59 VAL HG23 1 1 
       50 83438 1 1  56 VAL N    N  -85.960  -7.706 -28.980 1.00 . A A .  59 VAL N    1 1 
       50 83439 1 1  56 VAL O    O  -84.249  -8.326 -30.962 1.00 . A A .  59 VAL O    1 1 
       50 83440 1 1  57 CYS C    C  -84.166 -10.558 -33.282 1.00 . A A .  60 CYS C    1 1 
       50 83441 1 1  57 CYS CA   C  -83.624 -10.856 -31.877 1.00 . A A .  60 CYS CA   1 1 
       50 83442 1 1  57 CYS CB   C  -83.213 -12.335 -31.777 1.00 . A A .  60 CYS CB   1 1 
       50 83443 1 1  57 CYS H    H  -85.159 -11.263 -30.472 1.00 . A A .  60 CYS H    1 1 
       50 83444 1 1  57 CYS HA   H  -82.762 -10.231 -31.691 1.00 . A A .  60 CYS HA   1 1 
       50 83445 1 1  57 CYS HB2  H  -82.176 -12.438 -32.045 1.00 . A A .  60 CYS HB2  1 1 
       50 83446 1 1  57 CYS HB3  H  -83.349 -12.671 -30.759 1.00 . A A .  60 CYS HB3  1 1 
       50 83447 1 1  57 CYS N    N  -84.642 -10.537 -30.880 1.00 . A A .  60 CYS N    1 1 
       50 83448 1 1  57 CYS O    O  -83.508 -10.840 -34.285 1.00 . A A .  60 CYS O    1 1 
       50 83449 1 1  57 CYS SG   S  -84.178 -13.424 -32.849 1.00 . A A .  60 CYS SG   1 1 
       50 83450 1 1  58 SER C    C  -86.976 -10.838 -34.996 1.00 . A A .  61 SER C    1 1 
       50 83451 1 1  58 SER CA   C  -86.120  -9.651 -34.542 1.00 . A A .  61 SER CA   1 1 
       50 83452 1 1  58 SER CB   C  -85.198  -9.158 -35.660 1.00 . A A .  61 SER CB   1 1 
       50 83453 1 1  58 SER H    H  -85.786  -9.734 -32.460 1.00 . A A .  61 SER H    1 1 
       50 83454 1 1  58 SER HA   H  -86.800  -8.841 -34.293 1.00 . A A .  61 SER HA   1 1 
       50 83455 1 1  58 SER HB2  H  -84.520  -9.951 -35.942 1.00 . A A .  61 SER HB2  1 1 
       50 83456 1 1  58 SER HB3  H  -85.790  -8.865 -36.515 1.00 . A A .  61 SER HB3  1 1 
       50 83457 1 1  58 SER HG   H  -84.388  -8.056 -34.257 1.00 . A A .  61 SER HG   1 1 
       50 83458 1 1  58 SER N    N  -85.374  -9.968 -33.315 1.00 . A A .  61 SER N    1 1 
       50 83459 1 1  58 SER O    O  -88.186 -10.691 -35.166 1.00 . A A .  61 SER O    1 1 
       50 83460 1 1  58 SER OG   O  -84.440  -8.041 -35.220 1.00 . A A .  61 SER OG   1 1 
       50 83461 1 1  59 GLN C    C  -87.402 -14.108 -34.337 1.00 . A A .  62 GLN C    1 1 
       50 83462 1 1  59 GLN CA   C  -87.156 -13.193 -35.542 1.00 . A A .  62 GLN CA   1 1 
       50 83463 1 1  59 GLN CB   C  -86.498 -13.952 -36.710 1.00 . A A .  62 GLN CB   1 1 
       50 83464 1 1  59 GLN CD   C  -84.543 -15.287 -37.585 1.00 . A A .  62 GLN CD   1 1 
       50 83465 1 1  59 GLN CG   C  -85.140 -14.559 -36.398 1.00 . A A .  62 GLN CG   1 1 
       50 83466 1 1  59 GLN H    H  -85.411 -12.099 -35.011 1.00 . A A .  62 GLN H    1 1 
       50 83467 1 1  59 GLN HA   H  -88.117 -12.831 -35.877 1.00 . A A .  62 GLN HA   1 1 
       50 83468 1 1  59 GLN HB2  H  -87.157 -14.751 -37.018 1.00 . A A .  62 GLN HB2  1 1 
       50 83469 1 1  59 GLN HB3  H  -86.376 -13.266 -37.535 1.00 . A A .  62 GLN HB3  1 1 
       50 83470 1 1  59 GLN HE21 H  -85.528 -16.938 -37.091 1.00 . A A .  62 GLN HE21 1 1 
       50 83471 1 1  59 GLN HE22 H  -84.544 -17.046 -38.506 1.00 . A A .  62 GLN HE22 1 1 
       50 83472 1 1  59 GLN HG2  H  -84.465 -13.771 -36.099 1.00 . A A .  62 GLN HG2  1 1 
       50 83473 1 1  59 GLN HG3  H  -85.254 -15.261 -35.583 1.00 . A A .  62 GLN HG3  1 1 
       50 83474 1 1  59 GLN N    N  -86.379 -12.017 -35.156 1.00 . A A .  62 GLN N    1 1 
       50 83475 1 1  59 GLN NE2  N  -84.905 -16.552 -37.743 1.00 . A A .  62 GLN NE2  1 1 
       50 83476 1 1  59 GLN O    O  -86.788 -15.162 -34.175 1.00 . A A .  62 GLN O    1 1 
       50 83477 1 1  59 GLN OE1  O  -83.783 -14.713 -38.365 1.00 . A A .  62 GLN OE1  1 1 
       50 83478 1 1  60 SER C    C  -90.044 -15.058 -32.460 1.00 . A A .  63 SER C    1 1 
       50 83479 1 1  60 SER CA   C  -88.653 -14.438 -32.286 1.00 . A A .  63 SER CA   1 1 
       50 83480 1 1  60 SER CB   C  -88.607 -13.529 -31.061 1.00 . A A .  63 SER CB   1 1 
       50 83481 1 1  60 SER H    H  -88.733 -12.809 -33.629 1.00 . A A .  63 SER H    1 1 
       50 83482 1 1  60 SER HA   H  -87.925 -15.227 -32.163 1.00 . A A .  63 SER HA   1 1 
       50 83483 1 1  60 SER HB2  H  -89.342 -12.746 -31.165 1.00 . A A .  63 SER HB2  1 1 
       50 83484 1 1  60 SER HB3  H  -88.820 -14.110 -30.175 1.00 . A A .  63 SER HB3  1 1 
       50 83485 1 1  60 SER HG   H  -86.743 -13.282 -31.616 1.00 . A A .  63 SER HG   1 1 
       50 83486 1 1  60 SER N    N  -88.296 -13.672 -33.469 1.00 . A A .  63 SER N    1 1 
       50 83487 1 1  60 SER O    O  -90.700 -14.823 -33.481 1.00 . A A .  63 SER O    1 1 
       50 83488 1 1  60 SER OG   O  -87.323 -12.939 -30.924 1.00 . A A .  63 SER OG   1 1 
       50 83489 1 1  61 TRP C    C  -91.863 -17.604 -32.534 1.00 . A A .  64 TRP C    1 1 
       50 83490 1 1  61 TRP CA   C  -91.793 -16.499 -31.485 1.00 . A A .  64 TRP CA   1 1 
       50 83491 1 1  61 TRP CB   C  -92.927 -15.486 -31.699 1.00 . A A .  64 TRP CB   1 1 
       50 83492 1 1  61 TRP CD1  C  -93.962 -14.888 -29.442 1.00 . A A .  64 TRP CD1  1 1 
       50 83493 1 1  61 TRP CD2  C  -92.604 -13.316 -30.269 1.00 . A A .  64 TRP CD2  1 1 
       50 83494 1 1  61 TRP CE2  C  -93.098 -12.876 -29.029 1.00 . A A .  64 TRP CE2  1 1 
       50 83495 1 1  61 TRP CE3  C  -91.728 -12.487 -30.976 1.00 . A A .  64 TRP CE3  1 1 
       50 83496 1 1  61 TRP CG   C  -93.165 -14.610 -30.512 1.00 . A A .  64 TRP CG   1 1 
       50 83497 1 1  61 TRP CH2  C  -91.887 -10.858 -29.192 1.00 . A A .  64 TRP CH2  1 1 
       50 83498 1 1  61 TRP CZ2  C  -92.747 -11.649 -28.481 1.00 . A A .  64 TRP CZ2  1 1 
       50 83499 1 1  61 TRP CZ3  C  -91.379 -11.267 -30.430 1.00 . A A .  64 TRP CZ3  1 1 
       50 83500 1 1  61 TRP H    H  -89.882 -16.021 -30.700 1.00 . A A .  64 TRP H    1 1 
       50 83501 1 1  61 TRP HA   H  -91.928 -16.956 -30.514 1.00 . A A .  64 TRP HA   1 1 
       50 83502 1 1  61 TRP HB2  H  -92.680 -14.851 -32.536 1.00 . A A .  64 TRP HB2  1 1 
       50 83503 1 1  61 TRP HB3  H  -93.843 -16.018 -31.913 1.00 . A A .  64 TRP HB3  1 1 
       50 83504 1 1  61 TRP HD1  H  -94.532 -15.799 -29.329 1.00 . A A .  64 TRP HD1  1 1 
       50 83505 1 1  61 TRP HE1  H  -94.410 -13.823 -27.690 1.00 . A A .  64 TRP HE1  1 1 
       50 83506 1 1  61 TRP HE3  H  -91.325 -12.786 -31.933 1.00 . A A .  64 TRP HE3  1 1 
       50 83507 1 1  61 TRP HH2  H  -91.586  -9.894 -28.798 1.00 . A A .  64 TRP HH2  1 1 
       50 83508 1 1  61 TRP HZ2  H  -93.132 -11.320 -27.529 1.00 . A A .  64 TRP HZ2  1 1 
       50 83509 1 1  61 TRP HZ3  H  -90.702 -10.613 -30.961 1.00 . A A .  64 TRP HZ3  1 1 
       50 83510 1 1  61 TRP N    N  -90.478 -15.850 -31.472 1.00 . A A .  64 TRP N    1 1 
       50 83511 1 1  61 TRP NE1  N  -93.922 -13.855 -28.544 1.00 . A A .  64 TRP NE1  1 1 
       50 83512 1 1  61 TRP O    O  -91.709 -18.778 -32.210 1.00 . A A .  64 TRP O    1 1 
       50 83513 1 1  62 GLY C    C  -92.010 -17.621 -36.207 1.00 . A A .  65 GLY C    1 1 
       50 83514 1 1  62 GLY CA   C  -92.203 -18.217 -34.834 1.00 . A A .  65 GLY CA   1 1 
       50 83515 1 1  62 GLY H    H  -92.130 -16.273 -33.998 1.00 . A A .  65 GLY H    1 1 
       50 83516 1 1  62 GLY HA2  H  -91.461 -18.987 -34.680 1.00 . A A .  65 GLY HA2  1 1 
       50 83517 1 1  62 GLY HA3  H  -93.186 -18.662 -34.779 1.00 . A A .  65 GLY HA3  1 1 
       50 83518 1 1  62 GLY N    N  -92.075 -17.230 -33.784 1.00 . A A .  65 GLY N    1 1 
       50 83519 1 1  62 GLY O    O  -92.738 -17.950 -37.143 1.00 . A A .  65 GLY O    1 1 
       50 83520 1 1  63 ARG C    C  -89.512 -16.800 -38.235 1.00 . A A .  66 ARG C    1 1 
       50 83521 1 1  63 ARG CA   C  -90.729 -16.126 -37.616 1.00 . A A .  66 ARG CA   1 1 
       50 83522 1 1  63 ARG CB   C  -90.482 -14.618 -37.485 1.00 . A A .  66 ARG CB   1 1 
       50 83523 1 1  63 ARG CD   C  -92.942 -14.124 -37.773 1.00 . A A .  66 ARG CD   1 1 
       50 83524 1 1  63 ARG CG   C  -91.681 -13.834 -36.967 1.00 . A A .  66 ARG CG   1 1 
       50 83525 1 1  63 ARG CZ   C  -93.728 -13.513 -40.034 1.00 . A A .  66 ARG CZ   1 1 
       50 83526 1 1  63 ARG H    H  -90.506 -16.483 -35.543 1.00 . A A .  66 ARG H    1 1 
       50 83527 1 1  63 ARG HA   H  -91.577 -16.287 -38.263 1.00 . A A .  66 ARG HA   1 1 
       50 83528 1 1  63 ARG HB2  H  -89.659 -14.458 -36.805 1.00 . A A .  66 ARG HB2  1 1 
       50 83529 1 1  63 ARG HB3  H  -90.217 -14.224 -38.455 1.00 . A A .  66 ARG HB3  1 1 
       50 83530 1 1  63 ARG HD2  H  -93.225 -15.154 -37.615 1.00 . A A .  66 ARG HD2  1 1 
       50 83531 1 1  63 ARG HD3  H  -93.732 -13.478 -37.420 1.00 . A A .  66 ARG HD3  1 1 
       50 83532 1 1  63 ARG HE   H  -91.860 -14.070 -39.571 1.00 . A A .  66 ARG HE   1 1 
       50 83533 1 1  63 ARG HG2  H  -91.859 -14.106 -35.936 1.00 . A A .  66 ARG HG2  1 1 
       50 83534 1 1  63 ARG HG3  H  -91.460 -12.778 -37.028 1.00 . A A .  66 ARG HG3  1 1 
       50 83535 1 1  63 ARG HH11 H  -95.153 -13.360 -38.605 1.00 . A A .  66 ARG HH11 1 1 
       50 83536 1 1  63 ARG HH12 H  -95.681 -12.958 -40.216 1.00 . A A .  66 ARG HH12 1 1 
       50 83537 1 1  63 ARG HH21 H  -92.564 -13.561 -41.684 1.00 . A A .  66 ARG HH21 1 1 
       50 83538 1 1  63 ARG HH22 H  -94.202 -13.062 -41.944 1.00 . A A .  66 ARG HH22 1 1 
       50 83539 1 1  63 ARG N    N  -91.038 -16.729 -36.330 1.00 . A A .  66 ARG N    1 1 
       50 83540 1 1  63 ARG NE   N  -92.756 -13.903 -39.205 1.00 . A A .  66 ARG NE   1 1 
       50 83541 1 1  63 ARG NH1  N  -94.948 -13.259 -39.576 1.00 . A A .  66 ARG NH1  1 1 
       50 83542 1 1  63 ARG NH2  N  -93.477 -13.372 -41.323 1.00 . A A .  66 ARG NH2  1 1 
       50 83543 1 1  63 ARG O    O  -88.407 -16.717 -37.702 1.00 . A A .  66 ARG O    1 1 
       50 83544 1 1  64 SER C    C  -87.864 -17.152 -40.885 1.00 . A A .  67 SER C    1 1 
       50 83545 1 1  64 SER CA   C  -88.651 -18.154 -40.052 1.00 . A A .  67 SER CA   1 1 
       50 83546 1 1  64 SER CB   C  -89.215 -19.261 -40.944 1.00 . A A .  67 SER CB   1 1 
       50 83547 1 1  64 SER H    H  -90.642 -17.530 -39.713 1.00 . A A .  67 SER H    1 1 
       50 83548 1 1  64 SER HA   H  -87.994 -18.593 -39.315 1.00 . A A .  67 SER HA   1 1 
       50 83549 1 1  64 SER HB2  H  -89.812 -18.819 -41.729 1.00 . A A .  67 SER HB2  1 1 
       50 83550 1 1  64 SER HB3  H  -88.401 -19.819 -41.382 1.00 . A A .  67 SER HB3  1 1 
       50 83551 1 1  64 SER HG   H  -89.629 -20.289 -39.323 1.00 . A A .  67 SER HG   1 1 
       50 83552 1 1  64 SER N    N  -89.729 -17.482 -39.348 1.00 . A A .  67 SER N    1 1 
       50 83553 1 1  64 SER O    O  -88.446 -16.249 -41.492 1.00 . A A .  67 SER O    1 1 
       50 83554 1 1  64 SER OG   O  -90.029 -20.149 -40.194 1.00 . A A .  67 SER OG   1 1 
       50 83555 1 1  65 SER C    C  -85.815 -16.630 -43.157 1.00 . A A .  68 SER C    1 1 
       50 83556 1 1  65 SER CA   C  -85.685 -16.402 -41.650 1.00 . A A .  68 SER CA   1 1 
       50 83557 1 1  65 SER CB   C  -84.232 -16.559 -41.192 1.00 . A A .  68 SER CB   1 1 
       50 83558 1 1  65 SER H    H  -86.142 -18.039 -40.387 1.00 . A A .  68 SER H    1 1 
       50 83559 1 1  65 SER HA   H  -86.006 -15.394 -41.432 1.00 . A A .  68 SER HA   1 1 
       50 83560 1 1  65 SER HB2  H  -83.573 -16.172 -41.956 1.00 . A A .  68 SER HB2  1 1 
       50 83561 1 1  65 SER HB3  H  -84.084 -16.005 -40.277 1.00 . A A .  68 SER HB3  1 1 
       50 83562 1 1  65 SER HG   H  -84.072 -18.430 -41.773 1.00 . A A .  68 SER HG   1 1 
       50 83563 1 1  65 SER N    N  -86.547 -17.303 -40.900 1.00 . A A .  68 SER N    1 1 
       50 83564 1 1  65 SER O    O  -85.124 -17.466 -43.742 1.00 . A A .  68 SER O    1 1 
       50 83565 1 1  65 SER OG   O  -83.909 -17.920 -40.962 1.00 . A A .  68 SER OG   1 1 
       50 83566 1 1  66 LYS C    C  -87.192 -14.508 -45.698 1.00 . A A .  69 LYS C    1 1 
       50 83567 1 1  66 LYS CA   C  -86.936 -15.924 -45.203 1.00 . A A .  69 LYS CA   1 1 
       50 83568 1 1  66 LYS CB   C  -88.120 -16.831 -45.564 1.00 . A A .  69 LYS CB   1 1 
       50 83569 1 1  66 LYS CD   C  -89.709 -17.653 -47.335 1.00 . A A .  69 LYS CD   1 1 
       50 83570 1 1  66 LYS CE   C  -90.146 -17.505 -48.784 1.00 . A A .  69 LYS CE   1 1 
       50 83571 1 1  66 LYS CG   C  -88.468 -16.824 -47.045 1.00 . A A .  69 LYS CG   1 1 
       50 83572 1 1  66 LYS H    H  -87.312 -15.318 -43.219 1.00 . A A .  69 LYS H    1 1 
       50 83573 1 1  66 LYS HA   H  -86.037 -16.306 -45.664 1.00 . A A .  69 LYS HA   1 1 
       50 83574 1 1  66 LYS HB2  H  -87.883 -17.845 -45.278 1.00 . A A .  69 LYS HB2  1 1 
       50 83575 1 1  66 LYS HB3  H  -88.989 -16.506 -45.012 1.00 . A A .  69 LYS HB3  1 1 
       50 83576 1 1  66 LYS HD2  H  -89.491 -18.691 -47.140 1.00 . A A .  69 LYS HD2  1 1 
       50 83577 1 1  66 LYS HD3  H  -90.511 -17.323 -46.691 1.00 . A A .  69 LYS HD3  1 1 
       50 83578 1 1  66 LYS HE2  H  -90.300 -16.456 -48.995 1.00 . A A .  69 LYS HE2  1 1 
       50 83579 1 1  66 LYS HE3  H  -89.365 -17.889 -49.424 1.00 . A A .  69 LYS HE3  1 1 
       50 83580 1 1  66 LYS HG2  H  -88.650 -15.805 -47.358 1.00 . A A .  69 LYS HG2  1 1 
       50 83581 1 1  66 LYS HG3  H  -87.637 -17.230 -47.604 1.00 . A A .  69 LYS HG3  1 1 
       50 83582 1 1  66 LYS HZ1  H  -91.226 -19.266 -49.105 1.00 . A A .  69 LYS HZ1  1 1 
       50 83583 1 1  66 LYS HZ2  H  -91.806 -17.932 -49.975 1.00 . A A .  69 LYS HZ2  1 1 
       50 83584 1 1  66 LYS HZ3  H  -92.107 -18.053 -48.309 1.00 . A A .  69 LYS HZ3  1 1 
       50 83585 1 1  66 LYS N    N  -86.735 -15.897 -43.763 1.00 . A A .  69 LYS N    1 1 
       50 83586 1 1  66 LYS NZ   N  -91.407 -18.241 -49.062 1.00 . A A .  69 LYS NZ   1 1 
       50 83587 1 1  66 LYS O    O  -87.914 -13.744 -45.053 1.00 . A A .  69 LYS O    1 1 
       50 83588 1 1  67 GLN C    C  -88.107 -12.762 -48.126 1.00 . A A .  70 GLN C    1 1 
       50 83589 1 1  67 GLN CA   C  -86.774 -12.831 -47.393 1.00 . A A .  70 GLN CA   1 1 
       50 83590 1 1  67 GLN CB   C  -85.614 -12.482 -48.327 1.00 . A A .  70 GLN CB   1 1 
       50 83591 1 1  67 GLN CD   C  -83.104 -12.164 -48.553 1.00 . A A .  70 GLN CD   1 1 
       50 83592 1 1  67 GLN CG   C  -84.261 -12.499 -47.629 1.00 . A A .  70 GLN CG   1 1 
       50 83593 1 1  67 GLN H    H  -86.014 -14.803 -47.287 1.00 . A A .  70 GLN H    1 1 
       50 83594 1 1  67 GLN HA   H  -86.795 -12.121 -46.580 1.00 . A A .  70 GLN HA   1 1 
       50 83595 1 1  67 GLN HB2  H  -85.589 -13.196 -49.138 1.00 . A A .  70 GLN HB2  1 1 
       50 83596 1 1  67 GLN HB3  H  -85.774 -11.493 -48.730 1.00 . A A .  70 GLN HB3  1 1 
       50 83597 1 1  67 GLN HE21 H  -84.077 -12.924 -50.113 1.00 . A A .  70 GLN HE21 1 1 
       50 83598 1 1  67 GLN HE22 H  -82.494 -12.293 -50.437 1.00 . A A .  70 GLN HE22 1 1 
       50 83599 1 1  67 GLN HG2  H  -84.277 -11.776 -46.830 1.00 . A A .  70 GLN HG2  1 1 
       50 83600 1 1  67 GLN HG3  H  -84.098 -13.485 -47.215 1.00 . A A .  70 GLN HG3  1 1 
       50 83601 1 1  67 GLN N    N  -86.590 -14.153 -46.822 1.00 . A A .  70 GLN N    1 1 
       50 83602 1 1  67 GLN NE2  N  -83.239 -12.490 -49.827 1.00 . A A .  70 GLN NE2  1 1 
       50 83603 1 1  67 GLN O    O  -88.287 -13.389 -49.173 1.00 . A A .  70 GLN O    1 1 
       50 83604 1 1  67 GLN OE1  O  -82.092 -11.612 -48.119 1.00 . A A .  70 GLN OE1  1 1 
       50 83605 1 1  68 TRP C    C  -91.206 -13.159 -47.831 1.00 . A A .  71 TRP C    1 1 
       50 83606 1 1  68 TRP CA   C  -90.404 -11.875 -48.036 1.00 . A A .  71 TRP CA   1 1 
       50 83607 1 1  68 TRP CB   C  -90.445 -11.450 -49.504 1.00 . A A .  71 TRP CB   1 1 
       50 83608 1 1  68 TRP CD1  C  -88.706  -9.831 -50.456 1.00 . A A .  71 TRP CD1  1 1 
       50 83609 1 1  68 TRP CD2  C  -90.334  -8.843 -49.280 1.00 . A A .  71 TRP CD2  1 1 
       50 83610 1 1  68 TRP CE2  C  -89.449  -7.851 -49.740 1.00 . A A .  71 TRP CE2  1 1 
       50 83611 1 1  68 TRP CE3  C  -91.439  -8.459 -48.514 1.00 . A A .  71 TRP CE3  1 1 
       50 83612 1 1  68 TRP CG   C  -89.840 -10.102 -49.750 1.00 . A A .  71 TRP CG   1 1 
       50 83613 1 1  68 TRP CH2  C  -90.725  -6.153 -48.711 1.00 . A A .  71 TRP CH2  1 1 
       50 83614 1 1  68 TRP CZ2  C  -89.637  -6.500 -49.460 1.00 . A A .  71 TRP CZ2  1 1 
       50 83615 1 1  68 TRP CZ3  C  -91.622  -7.120 -48.238 1.00 . A A .  71 TRP CZ3  1 1 
       50 83616 1 1  68 TRP H    H  -88.786 -11.522 -46.726 1.00 . A A .  71 TRP H    1 1 
       50 83617 1 1  68 TRP HA   H  -90.873 -11.098 -47.448 1.00 . A A .  71 TRP HA   1 1 
       50 83618 1 1  68 TRP HB2  H  -89.904 -12.173 -50.098 1.00 . A A .  71 TRP HB2  1 1 
       50 83619 1 1  68 TRP HB3  H  -91.476 -11.421 -49.827 1.00 . A A .  71 TRP HB3  1 1 
       50 83620 1 1  68 TRP HD1  H  -88.097 -10.582 -50.937 1.00 . A A .  71 TRP HD1  1 1 
       50 83621 1 1  68 TRP HE1  H  -87.703  -8.035 -50.901 1.00 . A A .  71 TRP HE1  1 1 
       50 83622 1 1  68 TRP HE3  H  -92.142  -9.191 -48.142 1.00 . A A .  71 TRP HE3  1 1 
       50 83623 1 1  68 TRP HH2  H  -90.909  -5.116 -48.470 1.00 . A A .  71 TRP HH2  1 1 
       50 83624 1 1  68 TRP HZ2  H  -88.956  -5.741 -49.817 1.00 . A A .  71 TRP HZ2  1 1 
       50 83625 1 1  68 TRP HZ3  H  -92.471  -6.805 -47.648 1.00 . A A .  71 TRP HZ3  1 1 
       50 83626 1 1  68 TRP N    N  -89.035 -12.009 -47.538 1.00 . A A .  71 TRP N    1 1 
       50 83627 1 1  68 TRP NE1  N  -88.464  -8.480 -50.456 1.00 . A A .  71 TRP NE1  1 1 
       50 83628 1 1  68 TRP O    O  -90.790 -14.250 -48.225 1.00 . A A .  71 TRP O    1 1 
       50 83629 1 1  69 GLU C    C  -94.460 -13.512 -46.139 1.00 . A A .  72 GLU C    1 1 
       50 83630 1 1  69 GLU CA   C  -93.238 -14.095 -46.833 1.00 . A A .  72 GLU CA   1 1 
       50 83631 1 1  69 GLU CB   C  -92.487 -15.037 -45.877 1.00 . A A .  72 GLU CB   1 1 
       50 83632 1 1  69 GLU CD   C  -93.871 -17.098 -46.391 1.00 . A A .  72 GLU CD   1 1 
       50 83633 1 1  69 GLU CG   C  -93.334 -16.174 -45.317 1.00 . A A .  72 GLU CG   1 1 
       50 83634 1 1  69 GLU H    H  -92.712 -12.072 -47.119 1.00 . A A .  72 GLU H    1 1 
       50 83635 1 1  69 GLU HA   H  -93.548 -14.639 -47.714 1.00 . A A .  72 GLU HA   1 1 
       50 83636 1 1  69 GLU HB2  H  -91.653 -15.472 -46.406 1.00 . A A .  72 GLU HB2  1 1 
       50 83637 1 1  69 GLU HB3  H  -92.109 -14.459 -45.047 1.00 . A A .  72 GLU HB3  1 1 
       50 83638 1 1  69 GLU HG2  H  -92.728 -16.754 -44.638 1.00 . A A .  72 GLU HG2  1 1 
       50 83639 1 1  69 GLU HG3  H  -94.169 -15.749 -44.779 1.00 . A A .  72 GLU HG3  1 1 
       50 83640 1 1  69 GLU N    N  -92.382 -12.991 -47.246 1.00 . A A .  72 GLU N    1 1 
       50 83641 1 1  69 GLU O    O  -95.599 -13.901 -46.403 1.00 . A A .  72 GLU O    1 1 
       50 83642 1 1  69 GLU OE1  O  -93.062 -17.746 -47.082 1.00 . A A .  72 GLU OE1  1 1 
       50 83643 1 1  69 GLU OE2  O  -95.105 -17.181 -46.548 1.00 . A A .  72 GLU OE2  1 1 
       50 83644 1 1  70 ASP C    C  -94.625 -10.687 -43.740 1.00 . A A .  73 ASP C    1 1 
       50 83645 1 1  70 ASP CA   C  -95.228 -11.862 -44.503 1.00 . A A .  73 ASP CA   1 1 
       50 83646 1 1  70 ASP CB   C  -95.903 -12.828 -43.520 1.00 . A A .  73 ASP CB   1 1 
       50 83647 1 1  70 ASP CG   C  -96.810 -12.109 -42.543 1.00 . A A .  73 ASP CG   1 1 
       50 83648 1 1  70 ASP H    H  -93.262 -12.254 -45.170 1.00 . A A .  73 ASP H    1 1 
       50 83649 1 1  70 ASP HA   H  -95.969 -11.485 -45.193 1.00 . A A .  73 ASP HA   1 1 
       50 83650 1 1  70 ASP HB2  H  -96.496 -13.541 -44.075 1.00 . A A .  73 ASP HB2  1 1 
       50 83651 1 1  70 ASP HB3  H  -95.143 -13.353 -42.963 1.00 . A A .  73 ASP HB3  1 1 
       50 83652 1 1  70 ASP N    N  -94.193 -12.540 -45.279 1.00 . A A .  73 ASP N    1 1 
       50 83653 1 1  70 ASP O    O  -94.044 -10.868 -42.672 1.00 . A A .  73 ASP O    1 1 
       50 83654 1 1  70 ASP OD1  O  -97.551 -11.208 -42.977 1.00 . A A .  73 ASP OD1  1 1 
       50 83655 1 1  70 ASP OD2  O  -96.774 -12.444 -41.338 1.00 . A A .  73 ASP OD2  1 1 
       50 83656 1 1  71 PRO C    C  -95.270  -7.452 -42.982 1.00 . A A .  74 PRO C    1 1 
       50 83657 1 1  71 PRO CA   C  -94.189  -8.263 -43.691 1.00 . A A .  74 PRO CA   1 1 
       50 83658 1 1  71 PRO CB   C  -93.687  -7.518 -44.908 1.00 . A A .  74 PRO CB   1 1 
       50 83659 1 1  71 PRO CD   C  -95.247  -9.181 -45.644 1.00 . A A .  74 PRO CD   1 1 
       50 83660 1 1  71 PRO CG   C  -94.758  -7.772 -45.898 1.00 . A A .  74 PRO CG   1 1 
       50 83661 1 1  71 PRO HA   H  -93.379  -8.455 -43.035 1.00 . A A .  74 PRO HA   1 1 
       50 83662 1 1  71 PRO HB2  H  -93.583  -6.466 -44.680 1.00 . A A .  74 PRO HB2  1 1 
       50 83663 1 1  71 PRO HB3  H  -92.741  -7.925 -45.230 1.00 . A A .  74 PRO HB3  1 1 
       50 83664 1 1  71 PRO HD2  H  -96.327  -9.212 -45.636 1.00 . A A .  74 PRO HD2  1 1 
       50 83665 1 1  71 PRO HD3  H  -94.852  -9.860 -46.385 1.00 . A A .  74 PRO HD3  1 1 
       50 83666 1 1  71 PRO HG2  H  -95.552  -7.074 -45.729 1.00 . A A .  74 PRO HG2  1 1 
       50 83667 1 1  71 PRO HG3  H  -94.369  -7.679 -46.897 1.00 . A A .  74 PRO HG3  1 1 
       50 83668 1 1  71 PRO N    N  -94.701  -9.478 -44.311 1.00 . A A .  74 PRO N    1 1 
       50 83669 1 1  71 PRO O    O  -95.089  -6.265 -42.720 1.00 . A A .  74 PRO O    1 1 
       50 83670 1 1  72 SER C    C  -97.443  -7.480 -40.543 1.00 . A A .  75 SER C    1 1 
       50 83671 1 1  72 SER CA   C  -97.514  -7.386 -42.072 1.00 . A A .  75 SER CA   1 1 
       50 83672 1 1  72 SER CB   C  -98.841  -7.945 -42.609 1.00 . A A .  75 SER CB   1 1 
       50 83673 1 1  72 SER H    H  -96.468  -9.049 -42.859 1.00 . A A .  75 SER H    1 1 
       50 83674 1 1  72 SER HA   H  -97.435  -6.346 -42.354 1.00 . A A .  75 SER HA   1 1 
       50 83675 1 1  72 SER HB2  H  -99.656  -7.354 -42.218 1.00 . A A .  75 SER HB2  1 1 
       50 83676 1 1  72 SER HB3  H  -98.841  -7.880 -43.687 1.00 . A A .  75 SER HB3  1 1 
       50 83677 1 1  72 SER HG   H  -98.390  -9.872 -42.670 1.00 . A A .  75 SER HG   1 1 
       50 83678 1 1  72 SER N    N  -96.395  -8.089 -42.679 1.00 . A A .  75 SER N    1 1 
       50 83679 1 1  72 SER O    O  -96.398  -7.196 -39.951 1.00 . A A .  75 SER O    1 1 
       50 83680 1 1  72 SER OG   O  -99.047  -9.298 -42.232 1.00 . A A .  75 SER OG   1 1 
       50 83681 1 1  73 GLN C    C  -98.646  -6.802 -37.670 1.00 . A A .  76 GLN C    1 1 
       50 83682 1 1  73 GLN CA   C  -98.655  -8.097 -38.486 1.00 . A A .  76 GLN CA   1 1 
       50 83683 1 1  73 GLN CB   C  -97.522  -9.015 -38.036 1.00 . A A .  76 GLN CB   1 1 
       50 83684 1 1  73 GLN CD   C  -98.788 -11.188 -38.293 1.00 . A A .  76 GLN CD   1 1 
       50 83685 1 1  73 GLN CG   C  -97.553 -10.398 -38.672 1.00 . A A .  76 GLN CG   1 1 
       50 83686 1 1  73 GLN H    H  -99.368  -7.988 -40.452 1.00 . A A .  76 GLN H    1 1 
       50 83687 1 1  73 GLN HA   H  -99.592  -8.600 -38.307 1.00 . A A .  76 GLN HA   1 1 
       50 83688 1 1  73 GLN HB2  H  -96.586  -8.549 -38.292 1.00 . A A .  76 GLN HB2  1 1 
       50 83689 1 1  73 GLN HB3  H  -97.578  -9.130 -36.969 1.00 . A A .  76 GLN HB3  1 1 
       50 83690 1 1  73 GLN HE21 H  -98.740 -12.135 -40.039 1.00 . A A .  76 GLN HE21 1 1 
       50 83691 1 1  73 GLN HE22 H -100.036 -12.579 -38.970 1.00 . A A .  76 GLN HE22 1 1 
       50 83692 1 1  73 GLN HG2  H  -97.534 -10.287 -39.746 1.00 . A A .  76 GLN HG2  1 1 
       50 83693 1 1  73 GLN HG3  H  -96.680 -10.948 -38.352 1.00 . A A .  76 GLN HG3  1 1 
       50 83694 1 1  73 GLN N    N  -98.566  -7.855 -39.920 1.00 . A A .  76 GLN N    1 1 
       50 83695 1 1  73 GLN NE2  N  -99.233 -12.054 -39.189 1.00 . A A .  76 GLN NE2  1 1 
       50 83696 1 1  73 GLN O    O  -99.646  -6.445 -37.050 1.00 . A A .  76 GLN O    1 1 
       50 83697 1 1  73 GLN OE1  O  -99.335 -11.023 -37.202 1.00 . A A .  76 GLN OE1  1 1 
       50 83698 1 1  74 ALA C    C  -97.656  -3.626 -37.528 1.00 . A A .  77 ALA C    1 1 
       50 83699 1 1  74 ALA CA   C  -97.337  -4.940 -36.816 1.00 . A A .  77 ALA CA   1 1 
       50 83700 1 1  74 ALA CB   C  -95.911  -4.933 -36.298 1.00 . A A .  77 ALA CB   1 1 
       50 83701 1 1  74 ALA H    H  -96.810  -6.351 -38.309 1.00 . A A .  77 ALA H    1 1 
       50 83702 1 1  74 ALA HA   H  -97.999  -5.050 -35.970 1.00 . A A .  77 ALA HA   1 1 
       50 83703 1 1  74 ALA HB1  H  -95.780  -4.105 -35.617 1.00 . A A .  77 ALA HB1  1 1 
       50 83704 1 1  74 ALA HB2  H  -95.226  -4.830 -37.126 1.00 . A A .  77 ALA HB2  1 1 
       50 83705 1 1  74 ALA HB3  H  -95.711  -5.860 -35.779 1.00 . A A .  77 ALA HB3  1 1 
       50 83706 1 1  74 ALA N    N  -97.528  -6.093 -37.687 1.00 . A A .  77 ALA N    1 1 
       50 83707 1 1  74 ALA O    O  -97.046  -2.587 -37.244 1.00 . A A .  77 ALA O    1 1 
       50 83708 1 1  75 SER C    C  -99.350  -1.323 -38.276 1.00 . A A .  78 SER C    1 1 
       50 83709 1 1  75 SER CA   C  -99.004  -2.482 -39.201 1.00 . A A .  78 SER CA   1 1 
       50 83710 1 1  75 SER CB   C -100.195  -2.793 -40.116 1.00 . A A .  78 SER CB   1 1 
       50 83711 1 1  75 SER H    H  -99.118  -4.502 -38.575 1.00 . A A .  78 SER H    1 1 
       50 83712 1 1  75 SER HA   H  -98.157  -2.202 -39.809 1.00 . A A .  78 SER HA   1 1 
       50 83713 1 1  75 SER HB2  H  -99.986  -3.688 -40.685 1.00 . A A .  78 SER HB2  1 1 
       50 83714 1 1  75 SER HB3  H -101.078  -2.948 -39.514 1.00 . A A .  78 SER HB3  1 1 
       50 83715 1 1  75 SER HG   H -101.290  -1.312 -40.812 1.00 . A A .  78 SER HG   1 1 
       50 83716 1 1  75 SER N    N  -98.631  -3.662 -38.429 1.00 . A A .  78 SER N    1 1 
       50 83717 1 1  75 SER O    O  -98.896  -0.194 -38.472 1.00 . A A .  78 SER O    1 1 
       50 83718 1 1  75 SER OG   O -100.441  -1.729 -41.021 1.00 . A A .  78 SER OG   1 1 
       50 83719 1 1  76 LYS C    C  -99.511   0.047 -35.538 1.00 . A A .  79 LYS C    1 1 
       50 83720 1 1  76 LYS CA   C -100.630  -0.604 -36.350 1.00 . A A .  79 LYS CA   1 1 
       50 83721 1 1  76 LYS CB   C -101.689  -1.202 -35.421 1.00 . A A .  79 LYS CB   1 1 
       50 83722 1 1  76 LYS CD   C -103.277   0.722 -35.804 1.00 . A A .  79 LYS CD   1 1 
       50 83723 1 1  76 LYS CE   C -104.095  -0.088 -36.800 1.00 . A A .  79 LYS CE   1 1 
       50 83724 1 1  76 LYS CG   C -102.595  -0.165 -34.768 1.00 . A A .  79 LYS CG   1 1 
       50 83725 1 1  76 LYS H    H -100.361  -2.569 -37.078 1.00 . A A .  79 LYS H    1 1 
       50 83726 1 1  76 LYS HA   H -101.096   0.156 -36.959 1.00 . A A .  79 LYS HA   1 1 
       50 83727 1 1  76 LYS HB2  H -102.309  -1.879 -35.990 1.00 . A A .  79 LYS HB2  1 1 
       50 83728 1 1  76 LYS HB3  H -101.192  -1.755 -34.638 1.00 . A A .  79 LYS HB3  1 1 
       50 83729 1 1  76 LYS HD2  H -103.934   1.411 -35.295 1.00 . A A .  79 LYS HD2  1 1 
       50 83730 1 1  76 LYS HD3  H -102.521   1.277 -36.342 1.00 . A A .  79 LYS HD3  1 1 
       50 83731 1 1  76 LYS HE2  H -103.453  -0.826 -37.257 1.00 . A A .  79 LYS HE2  1 1 
       50 83732 1 1  76 LYS HE3  H -104.894  -0.585 -36.269 1.00 . A A .  79 LYS HE3  1 1 
       50 83733 1 1  76 LYS HG2  H -103.351  -0.677 -34.193 1.00 . A A .  79 LYS HG2  1 1 
       50 83734 1 1  76 LYS HG3  H -102.001   0.454 -34.113 1.00 . A A .  79 LYS HG3  1 1 
       50 83735 1 1  76 LYS HZ1  H -105.362   1.446 -37.454 1.00 . A A .  79 LYS HZ1  1 1 
       50 83736 1 1  76 LYS HZ2  H -105.185   0.178 -38.564 1.00 . A A .  79 LYS HZ2  1 1 
       50 83737 1 1  76 LYS HZ3  H -103.932   1.302 -38.356 1.00 . A A .  79 LYS HZ3  1 1 
       50 83738 1 1  76 LYS N    N -100.119  -1.624 -37.242 1.00 . A A .  79 LYS N    1 1 
       50 83739 1 1  76 LYS NZ   N -104.683   0.769 -37.866 1.00 . A A .  79 LYS NZ   1 1 
       50 83740 1 1  76 LYS O    O  -99.609   1.224 -35.198 1.00 . A A .  79 LYS O    1 1 
       50 83741 1 1  77 VAL C    C  -96.495   0.813 -35.183 1.00 . A A .  80 VAL C    1 1 
       50 83742 1 1  77 VAL CA   C  -97.380  -0.167 -34.406 1.00 . A A .  80 VAL CA   1 1 
       50 83743 1 1  77 VAL CB   C  -96.525  -1.281 -33.758 1.00 . A A .  80 VAL CB   1 1 
       50 83744 1 1  77 VAL CG1  C  -97.416  -2.347 -33.139 1.00 . A A .  80 VAL CG1  1 1 
       50 83745 1 1  77 VAL CG2  C  -95.544  -1.901 -34.737 1.00 . A A .  80 VAL CG2  1 1 
       50 83746 1 1  77 VAL H    H  -98.369  -1.610 -35.582 1.00 . A A .  80 VAL H    1 1 
       50 83747 1 1  77 VAL HA   H  -97.856   0.383 -33.605 1.00 . A A .  80 VAL HA   1 1 
       50 83748 1 1  77 VAL HB   H  -95.960  -0.831 -32.966 1.00 . A A .  80 VAL HB   1 1 
       50 83749 1 1  77 VAL HG11 H  -96.801  -3.132 -32.725 1.00 . A A .  80 VAL HG11 1 1 
       50 83750 1 1  77 VAL HG12 H  -98.065  -2.758 -33.897 1.00 . A A .  80 VAL HG12 1 1 
       50 83751 1 1  77 VAL HG13 H  -98.013  -1.905 -32.355 1.00 . A A .  80 VAL HG13 1 1 
       50 83752 1 1  77 VAL HG21 H  -94.849  -1.146 -35.077 1.00 . A A .  80 VAL HG21 1 1 
       50 83753 1 1  77 VAL HG22 H  -96.084  -2.300 -35.582 1.00 . A A .  80 VAL HG22 1 1 
       50 83754 1 1  77 VAL HG23 H  -95.001  -2.696 -34.248 1.00 . A A .  80 VAL HG23 1 1 
       50 83755 1 1  77 VAL N    N  -98.444  -0.698 -35.237 1.00 . A A .  80 VAL N    1 1 
       50 83756 1 1  77 VAL O    O  -96.119   1.858 -34.657 1.00 . A A .  80 VAL O    1 1 
       50 83757 1 1  78 CYS C    C  -96.260   2.621 -37.657 1.00 . A A .  81 CYS C    1 1 
       50 83758 1 1  78 CYS CA   C  -95.389   1.453 -37.230 1.00 . A A .  81 CYS CA   1 1 
       50 83759 1 1  78 CYS CB   C  -94.718   0.793 -38.440 1.00 . A A .  81 CYS CB   1 1 
       50 83760 1 1  78 CYS H    H  -96.464  -0.348 -36.833 1.00 . A A .  81 CYS H    1 1 
       50 83761 1 1  78 CYS HA   H  -94.616   1.837 -36.578 1.00 . A A .  81 CYS HA   1 1 
       50 83762 1 1  78 CYS HB2  H  -95.471   0.379 -39.089 1.00 . A A .  81 CYS HB2  1 1 
       50 83763 1 1  78 CYS HB3  H  -94.158   1.542 -38.980 1.00 . A A .  81 CYS HB3  1 1 
       50 83764 1 1  78 CYS N    N  -96.178   0.512 -36.442 1.00 . A A .  81 CYS N    1 1 
       50 83765 1 1  78 CYS O    O  -95.777   3.739 -37.799 1.00 . A A .  81 CYS O    1 1 
       50 83766 1 1  78 CYS SG   S  -93.567  -0.539 -37.987 1.00 . A A .  81 CYS SG   1 1 
       50 83767 1 1  79 GLN C    C  -98.616   4.307 -36.814 1.00 . A A .  82 GLN C    1 1 
       50 83768 1 1  79 GLN CA   C  -98.505   3.446 -38.070 1.00 . A A .  82 GLN CA   1 1 
       50 83769 1 1  79 GLN CB   C  -99.878   2.883 -38.447 1.00 . A A .  82 GLN CB   1 1 
       50 83770 1 1  79 GLN CD   C -102.214   3.360 -39.293 1.00 . A A .  82 GLN CD   1 1 
       50 83771 1 1  79 GLN CG   C -100.843   3.929 -38.987 1.00 . A A .  82 GLN CG   1 1 
       50 83772 1 1  79 GLN H    H  -97.875   1.439 -37.803 1.00 . A A .  82 GLN H    1 1 
       50 83773 1 1  79 GLN HA   H  -98.127   4.050 -38.883 1.00 . A A .  82 GLN HA   1 1 
       50 83774 1 1  79 GLN HB2  H  -99.746   2.122 -39.202 1.00 . A A .  82 GLN HB2  1 1 
       50 83775 1 1  79 GLN HB3  H -100.321   2.435 -37.570 1.00 . A A .  82 GLN HB3  1 1 
       50 83776 1 1  79 GLN HE21 H -102.435   4.642 -40.798 1.00 . A A .  82 GLN HE21 1 1 
       50 83777 1 1  79 GLN HE22 H -103.758   3.557 -40.523 1.00 . A A .  82 GLN HE22 1 1 
       50 83778 1 1  79 GLN HG2  H -100.955   4.710 -38.250 1.00 . A A .  82 GLN HG2  1 1 
       50 83779 1 1  79 GLN HG3  H -100.430   4.348 -39.894 1.00 . A A .  82 GLN HG3  1 1 
       50 83780 1 1  79 GLN N    N  -97.554   2.369 -37.827 1.00 . A A .  82 GLN N    1 1 
       50 83781 1 1  79 GLN NE2  N -102.870   3.906 -40.304 1.00 . A A .  82 GLN NE2  1 1 
       50 83782 1 1  79 GLN O    O  -98.831   5.515 -36.887 1.00 . A A .  82 GLN O    1 1 
       50 83783 1 1  79 GLN OE1  O -102.671   2.420 -38.639 1.00 . A A .  82 GLN OE1  1 1 
       50 83784 1 1  80 ARG C    C  -97.206   5.243 -34.276 1.00 . A A .  83 ARG C    1 1 
       50 83785 1 1  80 ARG CA   C  -98.435   4.340 -34.370 1.00 . A A .  83 ARG CA   1 1 
       50 83786 1 1  80 ARG CB   C  -98.401   3.292 -33.251 1.00 . A A .  83 ARG CB   1 1 
       50 83787 1 1  80 ARG CD   C -100.320   4.058 -31.827 1.00 . A A .  83 ARG CD   1 1 
       50 83788 1 1  80 ARG CG   C  -98.825   3.793 -31.882 1.00 . A A .  83 ARG CG   1 1 
       50 83789 1 1  80 ARG CZ   C -102.067   4.211 -30.089 1.00 . A A .  83 ARG CZ   1 1 
       50 83790 1 1  80 ARG H    H  -98.347   2.684 -35.680 1.00 . A A .  83 ARG H    1 1 
       50 83791 1 1  80 ARG HA   H  -99.329   4.937 -34.281 1.00 . A A .  83 ARG HA   1 1 
       50 83792 1 1  80 ARG HB2  H  -99.059   2.479 -33.524 1.00 . A A .  83 ARG HB2  1 1 
       50 83793 1 1  80 ARG HB3  H  -97.394   2.908 -33.171 1.00 . A A .  83 ARG HB3  1 1 
       50 83794 1 1  80 ARG HD2  H -100.500   5.095 -32.070 1.00 . A A .  83 ARG HD2  1 1 
       50 83795 1 1  80 ARG HD3  H -100.810   3.428 -32.556 1.00 . A A .  83 ARG HD3  1 1 
       50 83796 1 1  80 ARG HE   H -100.351   3.184 -29.909 1.00 . A A .  83 ARG HE   1 1 
       50 83797 1 1  80 ARG HG2  H  -98.574   3.048 -31.143 1.00 . A A .  83 ARG HG2  1 1 
       50 83798 1 1  80 ARG HG3  H  -98.299   4.711 -31.667 1.00 . A A .  83 ARG HG3  1 1 
       50 83799 1 1  80 ARG HH11 H -102.383   5.406 -31.705 1.00 . A A .  83 ARG HH11 1 1 
       50 83800 1 1  80 ARG HH12 H -103.667   5.384 -30.527 1.00 . A A .  83 ARG HH12 1 1 
       50 83801 1 1  80 ARG HH21 H -102.022   3.182 -28.341 1.00 . A A .  83 ARG HH21 1 1 
       50 83802 1 1  80 ARG HH22 H -103.452   4.135 -28.601 1.00 . A A .  83 ARG HH22 1 1 
       50 83803 1 1  80 ARG N    N  -98.450   3.661 -35.662 1.00 . A A .  83 ARG N    1 1 
       50 83804 1 1  80 ARG NE   N -100.878   3.774 -30.505 1.00 . A A .  83 ARG NE   1 1 
       50 83805 1 1  80 ARG NH1  N -102.757   5.071 -30.829 1.00 . A A .  83 ARG NH1  1 1 
       50 83806 1 1  80 ARG NH2  N -102.549   3.812 -28.917 1.00 . A A .  83 ARG NH2  1 1 
       50 83807 1 1  80 ARG O    O  -97.201   6.243 -33.558 1.00 . A A .  83 ARG O    1 1 
       50 83808 1 1  81 LEU C    C  -94.929   6.547 -36.306 1.00 . A A .  84 LEU C    1 1 
       50 83809 1 1  81 LEU CA   C  -94.931   5.643 -35.075 1.00 . A A .  84 LEU CA   1 1 
       50 83810 1 1  81 LEU CB   C  -93.724   4.704 -35.138 1.00 . A A .  84 LEU CB   1 1 
       50 83811 1 1  81 LEU CD1  C  -92.479   2.719 -34.264 1.00 . A A .  84 LEU CD1  1 1 
       50 83812 1 1  81 LEU CD2  C  -93.348   4.435 -32.672 1.00 . A A .  84 LEU CD2  1 1 
       50 83813 1 1  81 LEU CG   C  -93.599   3.709 -33.984 1.00 . A A .  84 LEU CG   1 1 
       50 83814 1 1  81 LEU H    H  -96.222   4.027 -35.521 1.00 . A A .  84 LEU H    1 1 
       50 83815 1 1  81 LEU HA   H  -94.864   6.251 -34.187 1.00 . A A .  84 LEU HA   1 1 
       50 83816 1 1  81 LEU HB2  H  -93.782   4.144 -36.060 1.00 . A A .  84 LEU HB2  1 1 
       50 83817 1 1  81 LEU HB3  H  -92.829   5.306 -35.161 1.00 . A A .  84 LEU HB3  1 1 
       50 83818 1 1  81 LEU HD11 H  -92.672   2.211 -35.197 1.00 . A A .  84 LEU HD11 1 1 
       50 83819 1 1  81 LEU HD12 H  -92.430   1.995 -33.464 1.00 . A A .  84 LEU HD12 1 1 
       50 83820 1 1  81 LEU HD13 H  -91.539   3.248 -34.329 1.00 . A A .  84 LEU HD13 1 1 
       50 83821 1 1  81 LEU HD21 H  -94.173   5.101 -32.465 1.00 . A A .  84 LEU HD21 1 1 
       50 83822 1 1  81 LEU HD22 H  -92.434   5.007 -32.748 1.00 . A A .  84 LEU HD22 1 1 
       50 83823 1 1  81 LEU HD23 H  -93.255   3.715 -31.873 1.00 . A A .  84 LEU HD23 1 1 
       50 83824 1 1  81 LEU HG   H  -94.521   3.154 -33.892 1.00 . A A .  84 LEU HG   1 1 
       50 83825 1 1  81 LEU N    N  -96.164   4.866 -35.011 1.00 . A A .  84 LEU N    1 1 
       50 83826 1 1  81 LEU O    O  -93.905   7.139 -36.644 1.00 . A A .  84 LEU O    1 1 
       50 83827 1 1  82 ASN C    C  -95.196   7.068 -39.256 1.00 . A A .  85 ASN C    1 1 
       50 83828 1 1  82 ASN CA   C  -96.285   7.383 -38.220 1.00 . A A .  85 ASN CA   1 1 
       50 83829 1 1  82 ASN CB   C  -96.421   8.909 -37.990 1.00 . A A .  85 ASN CB   1 1 
       50 83830 1 1  82 ASN CG   C  -95.186   9.586 -37.421 1.00 . A A .  85 ASN CG   1 1 
       50 83831 1 1  82 ASN H    H  -96.873   6.180 -36.575 1.00 . A A .  85 ASN H    1 1 
       50 83832 1 1  82 ASN HA   H  -97.222   7.031 -38.632 1.00 . A A .  85 ASN HA   1 1 
       50 83833 1 1  82 ASN HB2  H  -96.651   9.380 -38.933 1.00 . A A .  85 ASN HB2  1 1 
       50 83834 1 1  82 ASN HB3  H  -97.243   9.082 -37.307 1.00 . A A .  85 ASN HB3  1 1 
       50 83835 1 1  82 ASN HD21 H  -95.958   9.501 -35.587 1.00 . A A .  85 ASN HD21 1 1 
       50 83836 1 1  82 ASN HD22 H  -94.382  10.209 -35.715 1.00 . A A .  85 ASN HD22 1 1 
       50 83837 1 1  82 ASN N    N  -96.095   6.636 -36.960 1.00 . A A .  85 ASN N    1 1 
       50 83838 1 1  82 ASN ND2  N  -95.173   9.789 -36.111 1.00 . A A .  85 ASN ND2  1 1 
       50 83839 1 1  82 ASN O    O  -94.806   7.923 -40.053 1.00 . A A .  85 ASN O    1 1 
       50 83840 1 1  82 ASN OD1  O  -94.269   9.963 -38.154 1.00 . A A .  85 ASN OD1  1 1 
       50 83841 1 1  83 CYS C    C  -94.531   4.637 -41.404 1.00 . A A .  86 CYS C    1 1 
       50 83842 1 1  83 CYS CA   C  -93.796   5.339 -40.261 1.00 . A A .  86 CYS CA   1 1 
       50 83843 1 1  83 CYS CB   C  -92.783   4.385 -39.611 1.00 . A A .  86 CYS CB   1 1 
       50 83844 1 1  83 CYS H    H  -95.061   5.196 -38.571 1.00 . A A .  86 CYS H    1 1 
       50 83845 1 1  83 CYS HA   H  -93.271   6.195 -40.658 1.00 . A A .  86 CYS HA   1 1 
       50 83846 1 1  83 CYS HB2  H  -93.320   3.581 -39.129 1.00 . A A .  86 CYS HB2  1 1 
       50 83847 1 1  83 CYS HB3  H  -92.139   3.971 -40.370 1.00 . A A .  86 CYS HB3  1 1 
       50 83848 1 1  83 CYS N    N  -94.748   5.818 -39.265 1.00 . A A .  86 CYS N    1 1 
       50 83849 1 1  83 CYS O    O  -93.915   4.169 -42.361 1.00 . A A .  86 CYS O    1 1 
       50 83850 1 1  83 CYS SG   S  -91.740   5.178 -38.354 1.00 . A A .  86 CYS SG   1 1 
       50 83851 1 1  84 GLY C    C  -97.056   2.553 -42.053 1.00 . A A .  87 GLY C    1 1 
       50 83852 1 1  84 GLY CA   C  -96.670   3.989 -42.339 1.00 . A A .  87 GLY CA   1 1 
       50 83853 1 1  84 GLY H    H  -96.284   4.926 -40.486 1.00 . A A .  87 GLY H    1 1 
       50 83854 1 1  84 GLY HA2  H  -97.569   4.575 -42.450 1.00 . A A .  87 GLY HA2  1 1 
       50 83855 1 1  84 GLY HA3  H  -96.117   4.021 -43.266 1.00 . A A .  87 GLY HA3  1 1 
       50 83856 1 1  84 GLY N    N  -95.855   4.573 -41.291 1.00 . A A .  87 GLY N    1 1 
       50 83857 1 1  84 GLY O    O  -97.583   2.244 -40.985 1.00 . A A .  87 GLY O    1 1 
       50 83858 1 1  85 ASP C    C  -96.004  -0.415 -42.025 1.00 . A A .  88 ASP C    1 1 
       50 83859 1 1  85 ASP CA   C  -97.076   0.257 -42.880 1.00 . A A .  88 ASP CA   1 1 
       50 83860 1 1  85 ASP CB   C  -97.165  -0.374 -44.274 1.00 . A A .  88 ASP CB   1 1 
       50 83861 1 1  85 ASP CG   C  -98.568  -0.305 -44.848 1.00 . A A .  88 ASP CG   1 1 
       50 83862 1 1  85 ASP H    H  -96.367   2.003 -43.834 1.00 . A A .  88 ASP H    1 1 
       50 83863 1 1  85 ASP HA   H  -98.030   0.156 -42.384 1.00 . A A .  88 ASP HA   1 1 
       50 83864 1 1  85 ASP HB2  H  -96.500   0.154 -44.941 1.00 . A A .  88 ASP HB2  1 1 
       50 83865 1 1  85 ASP HB3  H  -96.863  -1.407 -44.221 1.00 . A A .  88 ASP HB3  1 1 
       50 83866 1 1  85 ASP N    N  -96.784   1.682 -43.011 1.00 . A A .  88 ASP N    1 1 
       50 83867 1 1  85 ASP O    O  -95.026   0.236 -41.646 1.00 . A A .  88 ASP O    1 1 
       50 83868 1 1  85 ASP OD1  O  -99.117   0.812 -44.962 1.00 . A A .  88 ASP OD1  1 1 
       50 83869 1 1  85 ASP OD2  O  -99.128  -1.367 -45.194 1.00 . A A .  88 ASP OD2  1 1 
       50 83870 1 1  86 PRO C    C  -93.896  -2.687 -41.379 1.00 . A A .  89 PRO C    1 1 
       50 83871 1 1  86 PRO CA   C  -95.222  -2.353 -40.761 1.00 . A A .  89 PRO CA   1 1 
       50 83872 1 1  86 PRO CB   C  -95.906  -3.639 -40.360 1.00 . A A .  89 PRO CB   1 1 
       50 83873 1 1  86 PRO CD   C  -97.244  -2.621 -42.068 1.00 . A A .  89 PRO CD   1 1 
       50 83874 1 1  86 PRO CG   C  -96.818  -3.949 -41.486 1.00 . A A .  89 PRO CG   1 1 
       50 83875 1 1  86 PRO HA   H  -95.053  -1.757 -39.877 1.00 . A A .  89 PRO HA   1 1 
       50 83876 1 1  86 PRO HB2  H  -95.163  -4.415 -40.228 1.00 . A A .  89 PRO HB2  1 1 
       50 83877 1 1  86 PRO HB3  H  -96.431  -3.482 -39.442 1.00 . A A .  89 PRO HB3  1 1 
       50 83878 1 1  86 PRO HD2  H  -97.318  -2.685 -43.140 1.00 . A A .  89 PRO HD2  1 1 
       50 83879 1 1  86 PRO HD3  H  -98.187  -2.311 -41.643 1.00 . A A .  89 PRO HD3  1 1 
       50 83880 1 1  86 PRO HG2  H  -96.282  -4.534 -42.223 1.00 . A A .  89 PRO HG2  1 1 
       50 83881 1 1  86 PRO HG3  H  -97.678  -4.495 -41.124 1.00 . A A .  89 PRO HG3  1 1 
       50 83882 1 1  86 PRO N    N  -96.159  -1.703 -41.664 1.00 . A A .  89 PRO N    1 1 
       50 83883 1 1  86 PRO O    O  -93.764  -2.872 -42.588 1.00 . A A .  89 PRO O    1 1 
       50 83884 1 1  87 LEU C    C  -91.661  -4.470 -41.622 1.00 . A A .  90 LEU C    1 1 
       50 83885 1 1  87 LEU CA   C  -91.619  -3.231 -40.754 1.00 . A A .  90 LEU CA   1 1 
       50 83886 1 1  87 LEU CB   C  -90.896  -3.535 -39.435 1.00 . A A .  90 LEU CB   1 1 
       50 83887 1 1  87 LEU CD1  C  -92.985  -4.030 -38.052 1.00 . A A .  90 LEU CD1  1 1 
       50 83888 1 1  87 LEU CD2  C  -90.821  -3.654 -36.925 1.00 . A A .  90 LEU CD2  1 1 
       50 83889 1 1  87 LEU CG   C  -91.670  -3.277 -38.121 1.00 . A A .  90 LEU CG   1 1 
       50 83890 1 1  87 LEU H    H  -93.076  -2.276 -39.652 1.00 . A A .  90 LEU H    1 1 
       50 83891 1 1  87 LEU HA   H  -91.056  -2.476 -41.276 1.00 . A A .  90 LEU HA   1 1 
       50 83892 1 1  87 LEU HB2  H  -90.581  -4.563 -39.461 1.00 . A A .  90 LEU HB2  1 1 
       50 83893 1 1  87 LEU HB3  H  -90.004  -2.924 -39.411 1.00 . A A .  90 LEU HB3  1 1 
       50 83894 1 1  87 LEU HD11 H  -93.539  -3.686 -37.186 1.00 . A A .  90 LEU HD11 1 1 
       50 83895 1 1  87 LEU HD12 H  -92.794  -5.086 -37.966 1.00 . A A .  90 LEU HD12 1 1 
       50 83896 1 1  87 LEU HD13 H  -93.559  -3.831 -38.955 1.00 . A A .  90 LEU HD13 1 1 
       50 83897 1 1  87 LEU HD21 H  -89.927  -3.049 -36.915 1.00 . A A .  90 LEU HD21 1 1 
       50 83898 1 1  87 LEU HD22 H  -90.547  -4.700 -36.991 1.00 . A A .  90 LEU HD22 1 1 
       50 83899 1 1  87 LEU HD23 H  -91.382  -3.487 -36.018 1.00 . A A .  90 LEU HD23 1 1 
       50 83900 1 1  87 LEU HG   H  -91.889  -2.224 -38.046 1.00 . A A .  90 LEU HG   1 1 
       50 83901 1 1  87 LEU N    N  -92.920  -2.691 -40.508 1.00 . A A .  90 LEU N    1 1 
       50 83902 1 1  87 LEU O    O  -92.152  -5.525 -41.227 1.00 . A A .  90 LEU O    1 1 
       50 83903 1 1  88 SER C    C  -89.811  -6.279 -43.199 1.00 . A A .  91 SER C    1 1 
       50 83904 1 1  88 SER CA   C  -90.940  -5.400 -43.731 1.00 . A A .  91 SER CA   1 1 
       50 83905 1 1  88 SER CB   C  -90.622  -4.867 -45.131 1.00 . A A .  91 SER CB   1 1 
       50 83906 1 1  88 SER H    H  -90.953  -3.381 -43.106 1.00 . A A .  91 SER H    1 1 
       50 83907 1 1  88 SER HA   H  -91.847  -5.985 -43.773 1.00 . A A .  91 SER HA   1 1 
       50 83908 1 1  88 SER HB2  H  -90.114  -5.632 -45.699 1.00 . A A .  91 SER HB2  1 1 
       50 83909 1 1  88 SER HB3  H  -91.544  -4.604 -45.628 1.00 . A A .  91 SER HB3  1 1 
       50 83910 1 1  88 SER HG   H  -90.321  -2.928 -45.272 1.00 . A A .  91 SER HG   1 1 
       50 83911 1 1  88 SER N    N  -91.166  -4.295 -42.822 1.00 . A A .  91 SER N    1 1 
       50 83912 1 1  88 SER O    O  -88.915  -5.790 -42.502 1.00 . A A .  91 SER O    1 1 
       50 83913 1 1  88 SER OG   O  -89.792  -3.715 -45.071 1.00 . A A .  91 SER OG   1 1 
       50 83914 1 1  89 LEU C    C  -87.742  -8.779 -43.912 1.00 . A A .  92 LEU C    1 1 
       50 83915 1 1  89 LEU CA   C  -88.914  -8.534 -42.973 1.00 . A A .  92 LEU CA   1 1 
       50 83916 1 1  89 LEU CB   C  -89.613  -9.859 -42.661 1.00 . A A .  92 LEU CB   1 1 
       50 83917 1 1  89 LEU CD1  C  -91.173 -11.154 -41.205 1.00 . A A .  92 LEU CD1  1 1 
       50 83918 1 1  89 LEU CD2  C  -89.243  -9.968 -40.183 1.00 . A A .  92 LEU CD2  1 1 
       50 83919 1 1  89 LEU CG   C  -90.288  -9.930 -41.291 1.00 . A A .  92 LEU CG   1 1 
       50 83920 1 1  89 LEU H    H  -90.555  -7.880 -44.132 1.00 . A A .  92 LEU H    1 1 
       50 83921 1 1  89 LEU HA   H  -88.532  -8.124 -42.050 1.00 . A A .  92 LEU HA   1 1 
       50 83922 1 1  89 LEU HB2  H  -90.364 -10.032 -43.418 1.00 . A A .  92 LEU HB2  1 1 
       50 83923 1 1  89 LEU HB3  H  -88.882 -10.650 -42.718 1.00 . A A .  92 LEU HB3  1 1 
       50 83924 1 1  89 LEU HD11 H  -90.579 -12.040 -41.374 1.00 . A A .  92 LEU HD11 1 1 
       50 83925 1 1  89 LEU HD12 H  -91.948 -11.090 -41.953 1.00 . A A .  92 LEU HD12 1 1 
       50 83926 1 1  89 LEU HD13 H  -91.621 -11.204 -40.224 1.00 . A A .  92 LEU HD13 1 1 
       50 83927 1 1  89 LEU HD21 H  -88.636  -9.076 -40.230 1.00 . A A .  92 LEU HD21 1 1 
       50 83928 1 1  89 LEU HD22 H  -88.615 -10.838 -40.310 1.00 . A A .  92 LEU HD22 1 1 
       50 83929 1 1  89 LEU HD23 H  -89.737 -10.017 -39.224 1.00 . A A .  92 LEU HD23 1 1 
       50 83930 1 1  89 LEU HG   H  -90.904  -9.055 -41.148 1.00 . A A .  92 LEU HG   1 1 
       50 83931 1 1  89 LEU N    N  -89.864  -7.570 -43.515 1.00 . A A .  92 LEU N    1 1 
       50 83932 1 1  89 LEU O    O  -87.907  -8.893 -45.128 1.00 . A A .  92 LEU O    1 1 
       50 83933 1 1  90 GLY C    C  -84.141  -9.046 -43.152 1.00 . A A .  93 GLY C    1 1 
       50 83934 1 1  90 GLY CA   C  -85.349  -9.137 -44.059 1.00 . A A .  93 GLY CA   1 1 
       50 83935 1 1  90 GLY H    H  -86.509  -8.684 -42.352 1.00 . A A .  93 GLY H    1 1 
       50 83936 1 1  90 GLY HA2  H  -85.413 -10.135 -44.471 1.00 . A A .  93 GLY HA2  1 1 
       50 83937 1 1  90 GLY HA3  H  -85.243  -8.423 -44.860 1.00 . A A .  93 GLY HA3  1 1 
       50 83938 1 1  90 GLY N    N  -86.562  -8.848 -43.321 1.00 . A A .  93 GLY N    1 1 
       50 83939 1 1  90 GLY O    O  -84.035  -8.085 -42.393 1.00 . A A .  93 GLY O    1 1 
       50 83940 1 1  91 PRO C    C  -81.328  -8.768 -42.200 1.00 . A A .  94 PRO C    1 1 
       50 83941 1 1  91 PRO CA   C  -82.082 -10.094 -42.267 1.00 . A A .  94 PRO CA   1 1 
       50 83942 1 1  91 PRO CB   C  -81.205 -11.220 -42.835 1.00 . A A .  94 PRO CB   1 1 
       50 83943 1 1  91 PRO CD   C  -83.180 -11.122 -44.173 1.00 . A A .  94 PRO CD   1 1 
       50 83944 1 1  91 PRO CG   C  -81.719 -11.459 -44.217 1.00 . A A .  94 PRO CG   1 1 
       50 83945 1 1  91 PRO HA   H  -82.409 -10.361 -41.271 1.00 . A A .  94 PRO HA   1 1 
       50 83946 1 1  91 PRO HB2  H  -80.172 -10.910 -42.843 1.00 . A A .  94 PRO HB2  1 1 
       50 83947 1 1  91 PRO HB3  H  -81.311 -12.103 -42.221 1.00 . A A .  94 PRO HB3  1 1 
       50 83948 1 1  91 PRO HD2  H  -83.524 -10.792 -45.142 1.00 . A A .  94 PRO HD2  1 1 
       50 83949 1 1  91 PRO HD3  H  -83.757 -11.969 -43.831 1.00 . A A .  94 PRO HD3  1 1 
       50 83950 1 1  91 PRO HG2  H  -81.205 -10.815 -44.915 1.00 . A A .  94 PRO HG2  1 1 
       50 83951 1 1  91 PRO HG3  H  -81.581 -12.495 -44.489 1.00 . A A .  94 PRO HG3  1 1 
       50 83952 1 1  91 PRO N    N  -83.219 -10.027 -43.195 1.00 . A A .  94 PRO N    1 1 
       50 83953 1 1  91 PRO O    O  -80.769  -8.304 -43.193 1.00 . A A .  94 PRO O    1 1 
       50 83954 1 1  92 PHE C    C  -79.464  -6.722 -40.305 1.00 . A A .  95 PHE C    1 1 
       50 83955 1 1  92 PHE CA   C  -80.882  -6.785 -40.865 1.00 . A A .  95 PHE CA   1 1 
       50 83956 1 1  92 PHE CB   C  -81.858  -6.026 -39.954 1.00 . A A .  95 PHE CB   1 1 
       50 83957 1 1  92 PHE CD1  C  -81.683  -3.690 -40.859 1.00 . A A .  95 PHE CD1  1 1 
       50 83958 1 1  92 PHE CD2  C  -81.140  -4.058 -38.567 1.00 . A A .  95 PHE CD2  1 1 
       50 83959 1 1  92 PHE CE1  C  -81.408  -2.345 -40.709 1.00 . A A .  95 PHE CE1  1 1 
       50 83960 1 1  92 PHE CE2  C  -80.865  -2.715 -38.411 1.00 . A A .  95 PHE CE2  1 1 
       50 83961 1 1  92 PHE CG   C  -81.551  -4.563 -39.791 1.00 . A A .  95 PHE CG   1 1 
       50 83962 1 1  92 PHE CZ   C  -80.999  -1.857 -39.484 1.00 . A A .  95 PHE CZ   1 1 
       50 83963 1 1  92 PHE H    H  -81.650  -8.654 -40.230 1.00 . A A .  95 PHE H    1 1 
       50 83964 1 1  92 PHE HA   H  -80.887  -6.323 -41.841 1.00 . A A .  95 PHE HA   1 1 
       50 83965 1 1  92 PHE HB2  H  -82.852  -6.107 -40.366 1.00 . A A .  95 PHE HB2  1 1 
       50 83966 1 1  92 PHE HB3  H  -81.845  -6.481 -38.974 1.00 . A A .  95 PHE HB3  1 1 
       50 83967 1 1  92 PHE HD1  H  -82.004  -4.071 -41.819 1.00 . A A .  95 PHE HD1  1 1 
       50 83968 1 1  92 PHE HD2  H  -81.033  -4.730 -37.727 1.00 . A A .  95 PHE HD2  1 1 
       50 83969 1 1  92 PHE HE1  H  -81.511  -1.677 -41.549 1.00 . A A .  95 PHE HE1  1 1 
       50 83970 1 1  92 PHE HE2  H  -80.546  -2.335 -37.451 1.00 . A A .  95 PHE HE2  1 1 
       50 83971 1 1  92 PHE HZ   H  -80.785  -0.803 -39.365 1.00 . A A .  95 PHE HZ   1 1 
       50 83972 1 1  92 PHE N    N  -81.338  -8.159 -41.021 1.00 . A A .  95 PHE N    1 1 
       50 83973 1 1  92 PHE O    O  -78.505  -6.535 -41.052 1.00 . A A .  95 PHE O    1 1 
       50 83974 1 1  93 LEU C    C  -78.199  -7.168 -36.860 1.00 . A A .  96 LEU C    1 1 
       50 83975 1 1  93 LEU CA   C  -78.058  -6.741 -38.314 1.00 . A A .  96 LEU CA   1 1 
       50 83976 1 1  93 LEU CB   C  -77.611  -5.271 -38.381 1.00 . A A .  96 LEU CB   1 1 
       50 83977 1 1  93 LEU CD1  C  -75.126  -5.615 -38.385 1.00 . A A .  96 LEU CD1  1 1 
       50 83978 1 1  93 LEU CD2  C  -76.082  -3.440 -37.624 1.00 . A A .  96 LEU CD2  1 1 
       50 83979 1 1  93 LEU CG   C  -76.291  -4.943 -37.681 1.00 . A A .  96 LEU CG   1 1 
       50 83980 1 1  93 LEU H    H  -80.126  -7.138 -38.466 1.00 . A A .  96 LEU H    1 1 
       50 83981 1 1  93 LEU HA   H  -77.326  -7.364 -38.805 1.00 . A A .  96 LEU HA   1 1 
       50 83982 1 1  93 LEU HB2  H  -77.517  -4.995 -39.421 1.00 . A A .  96 LEU HB2  1 1 
       50 83983 1 1  93 LEU HB3  H  -78.386  -4.663 -37.937 1.00 . A A .  96 LEU HB3  1 1 
       50 83984 1 1  93 LEU HD11 H  -75.078  -5.272 -39.408 1.00 . A A .  96 LEU HD11 1 1 
       50 83985 1 1  93 LEU HD12 H  -75.263  -6.687 -38.370 1.00 . A A .  96 LEU HD12 1 1 
       50 83986 1 1  93 LEU HD13 H  -74.207  -5.363 -37.878 1.00 . A A .  96 LEU HD13 1 1 
       50 83987 1 1  93 LEU HD21 H  -76.896  -2.982 -37.083 1.00 . A A .  96 LEU HD21 1 1 
       50 83988 1 1  93 LEU HD22 H  -76.049  -3.043 -38.628 1.00 . A A .  96 LEU HD22 1 1 
       50 83989 1 1  93 LEU HD23 H  -75.150  -3.225 -37.123 1.00 . A A .  96 LEU HD23 1 1 
       50 83990 1 1  93 LEU HG   H  -76.327  -5.316 -36.667 1.00 . A A .  96 LEU HG   1 1 
       50 83991 1 1  93 LEU N    N  -79.337  -6.897 -38.996 1.00 . A A .  96 LEU N    1 1 
       50 83992 1 1  93 LEU O    O  -79.289  -7.096 -36.304 1.00 . A A .  96 LEU O    1 1 
       50 83993 1 1  94 LYS C    C  -76.709  -6.765 -33.988 1.00 . A A .  97 LYS C    1 1 
       50 83994 1 1  94 LYS CA   C  -77.144  -7.962 -34.834 1.00 . A A .  97 LYS CA   1 1 
       50 83995 1 1  94 LYS CB   C  -76.263  -9.185 -34.534 1.00 . A A .  97 LYS CB   1 1 
       50 83996 1 1  94 LYS CD   C  -73.932 -10.141 -34.505 1.00 . A A .  97 LYS CD   1 1 
       50 83997 1 1  94 LYS CE   C  -73.682  -9.880 -33.026 1.00 . A A .  97 LYS CE   1 1 
       50 83998 1 1  94 LYS CG   C  -74.855  -9.094 -35.107 1.00 . A A .  97 LYS CG   1 1 
       50 83999 1 1  94 LYS H    H  -76.283  -7.730 -36.754 1.00 . A A .  97 LYS H    1 1 
       50 84000 1 1  94 LYS HA   H  -78.166  -8.200 -34.581 1.00 . A A .  97 LYS HA   1 1 
       50 84001 1 1  94 LYS HB2  H  -76.184  -9.301 -33.463 1.00 . A A .  97 LYS HB2  1 1 
       50 84002 1 1  94 LYS HB3  H  -76.739 -10.065 -34.944 1.00 . A A .  97 LYS HB3  1 1 
       50 84003 1 1  94 LYS HD2  H  -74.385 -11.114 -34.616 1.00 . A A .  97 LYS HD2  1 1 
       50 84004 1 1  94 LYS HD3  H  -72.988 -10.118 -35.029 1.00 . A A .  97 LYS HD3  1 1 
       50 84005 1 1  94 LYS HE2  H  -73.380  -8.850 -32.901 1.00 . A A .  97 LYS HE2  1 1 
       50 84006 1 1  94 LYS HE3  H  -74.600 -10.052 -32.484 1.00 . A A .  97 LYS HE3  1 1 
       50 84007 1 1  94 LYS HG2  H  -74.902  -9.244 -36.175 1.00 . A A .  97 LYS HG2  1 1 
       50 84008 1 1  94 LYS HG3  H  -74.457  -8.112 -34.897 1.00 . A A .  97 LYS HG3  1 1 
       50 84009 1 1  94 LYS HZ1  H  -72.429 -10.513 -31.483 1.00 . A A .  97 LYS HZ1  1 1 
       50 84010 1 1  94 LYS HZ2  H  -71.743 -10.656 -33.026 1.00 . A A .  97 LYS HZ2  1 1 
       50 84011 1 1  94 LYS HZ3  H  -72.923 -11.766 -32.511 1.00 . A A .  97 LYS HZ3  1 1 
       50 84012 1 1  94 LYS N    N  -77.115  -7.622 -36.248 1.00 . A A .  97 LYS N    1 1 
       50 84013 1 1  94 LYS NZ   N  -72.623 -10.764 -32.476 1.00 . A A .  97 LYS NZ   1 1 
       50 84014 1 1  94 LYS O    O  -75.519  -6.479 -33.848 1.00 . A A .  97 LYS O    1 1 
       50 84015 1 1  95 THR C    C  -77.625  -5.322 -31.120 1.00 . A A .  98 THR C    1 1 
       50 84016 1 1  95 THR CA   C  -77.412  -4.919 -32.578 1.00 . A A .  98 THR CA   1 1 
       50 84017 1 1  95 THR CB   C  -78.328  -3.726 -32.936 1.00 . A A .  98 THR CB   1 1 
       50 84018 1 1  95 THR CG2  C  -77.906  -2.458 -32.201 1.00 . A A .  98 THR CG2  1 1 
       50 84019 1 1  95 THR H    H  -78.619  -6.288 -33.646 1.00 . A A .  98 THR H    1 1 
       50 84020 1 1  95 THR HA   H  -76.383  -4.622 -32.718 1.00 . A A .  98 THR HA   1 1 
       50 84021 1 1  95 THR HB   H  -79.340  -3.971 -32.650 1.00 . A A .  98 THR HB   1 1 
       50 84022 1 1  95 THR HG1  H  -78.707  -4.231 -34.813 1.00 . A A .  98 THR HG1  1 1 
       50 84023 1 1  95 THR HG21 H  -76.894  -2.201 -32.477 1.00 . A A .  98 THR HG21 1 1 
       50 84024 1 1  95 THR HG22 H  -77.957  -2.625 -31.135 1.00 . A A .  98 THR HG22 1 1 
       50 84025 1 1  95 THR HG23 H  -78.567  -1.646 -32.471 1.00 . A A .  98 THR HG23 1 1 
       50 84026 1 1  95 THR N    N  -77.683  -6.054 -33.448 1.00 . A A .  98 THR N    1 1 
       50 84027 1 1  95 THR O    O  -77.166  -4.653 -30.193 1.00 . A A .  98 THR O    1 1 
       50 84028 1 1  95 THR OG1  O  -78.284  -3.493 -34.356 1.00 . A A .  98 THR OG1  1 1 
       50 84029 1 1  96 TYR C    C  -77.449  -7.571 -28.896 1.00 . A A .  99 TYR C    1 1 
       50 84030 1 1  96 TYR CA   C  -78.643  -6.932 -29.606 1.00 . A A .  99 TYR CA   1 1 
       50 84031 1 1  96 TYR CB   C  -79.801  -7.927 -29.699 1.00 . A A .  99 TYR CB   1 1 
       50 84032 1 1  96 TYR CD1  C  -78.802 -10.092 -30.574 1.00 . A A .  99 TYR CD1  1 1 
       50 84033 1 1  96 TYR CD2  C  -80.336  -8.908 -31.958 1.00 . A A .  99 TYR CD2  1 1 
       50 84034 1 1  96 TYR CE1  C  -78.667 -11.065 -31.551 1.00 . A A .  99 TYR CE1  1 1 
       50 84035 1 1  96 TYR CE2  C  -80.209  -9.876 -32.934 1.00 . A A .  99 TYR CE2  1 1 
       50 84036 1 1  96 TYR CG   C  -79.638  -8.997 -30.763 1.00 . A A .  99 TYR CG   1 1 
       50 84037 1 1  96 TYR CZ   C  -79.376 -10.951 -32.728 1.00 . A A .  99 TYR CZ   1 1 
       50 84038 1 1  96 TYR H    H  -78.570  -6.971 -31.714 1.00 . A A .  99 TYR H    1 1 
       50 84039 1 1  96 TYR HA   H  -78.967  -6.081 -29.027 1.00 . A A .  99 TYR HA   1 1 
       50 84040 1 1  96 TYR HB2  H  -79.906  -8.426 -28.747 1.00 . A A .  99 TYR HB2  1 1 
       50 84041 1 1  96 TYR HB3  H  -80.710  -7.384 -29.911 1.00 . A A .  99 TYR HB3  1 1 
       50 84042 1 1  96 TYR HD1  H  -78.250 -10.178 -29.649 1.00 . A A .  99 TYR HD1  1 1 
       50 84043 1 1  96 TYR HD2  H  -80.990  -8.064 -32.122 1.00 . A A .  99 TYR HD2  1 1 
       50 84044 1 1  96 TYR HE1  H  -78.011 -11.908 -31.386 1.00 . A A .  99 TYR HE1  1 1 
       50 84045 1 1  96 TYR HE2  H  -80.763  -9.785 -33.856 1.00 . A A .  99 TYR HE2  1 1 
       50 84046 1 1  96 TYR HH   H  -79.270 -11.483 -34.579 1.00 . A A .  99 TYR HH   1 1 
       50 84047 1 1  96 TYR N    N  -78.299  -6.448 -30.934 1.00 . A A .  99 TYR N    1 1 
       50 84048 1 1  96 TYR O    O  -76.379  -7.744 -29.481 1.00 . A A .  99 TYR O    1 1 
       50 84049 1 1  96 TYR OH   O  -79.253 -11.910 -33.708 1.00 . A A .  99 TYR OH   1 1 
       50 84050 1 1  97 THR C    C  -77.215  -9.488 -25.792 1.00 . A A . 100 THR C    1 1 
       50 84051 1 1  97 THR CA   C  -76.607  -8.525 -26.821 1.00 . A A . 100 THR CA   1 1 
       50 84052 1 1  97 THR CB   C  -75.728  -7.459 -26.117 1.00 . A A . 100 THR CB   1 1 
       50 84053 1 1  97 THR CG2  C  -76.577  -6.464 -25.334 1.00 . A A . 100 THR CG2  1 1 
       50 84054 1 1  97 THR H    H  -78.521  -7.742 -27.218 1.00 . A A . 100 THR H    1 1 
       50 84055 1 1  97 THR HA   H  -75.974  -9.093 -27.488 1.00 . A A . 100 THR HA   1 1 
       50 84056 1 1  97 THR HB   H  -75.183  -6.917 -26.878 1.00 . A A . 100 THR HB   1 1 
       50 84057 1 1  97 THR HG1  H  -74.807  -7.647 -24.374 1.00 . A A . 100 THR HG1  1 1 
       50 84058 1 1  97 THR HG21 H  -77.134  -6.987 -24.570 1.00 . A A . 100 THR HG21 1 1 
       50 84059 1 1  97 THR HG22 H  -77.263  -5.970 -26.006 1.00 . A A . 100 THR HG22 1 1 
       50 84060 1 1  97 THR HG23 H  -75.934  -5.730 -24.872 1.00 . A A . 100 THR HG23 1 1 
       50 84061 1 1  97 THR N    N  -77.646  -7.907 -27.625 1.00 . A A . 100 THR N    1 1 
       50 84062 1 1  97 THR O    O  -78.104  -9.114 -25.019 1.00 . A A . 100 THR O    1 1 
       50 84063 1 1  97 THR OG1  O  -74.783  -8.088 -25.240 1.00 . A A . 100 THR OG1  1 1 
       50 84064 1 1  98 PRO C    C  -76.894 -11.448 -23.437 1.00 . A A . 101 PRO C    1 1 
       50 84065 1 1  98 PRO CA   C  -77.190 -11.806 -24.888 1.00 . A A . 101 PRO CA   1 1 
       50 84066 1 1  98 PRO CB   C  -76.367 -13.026 -25.314 1.00 . A A . 101 PRO CB   1 1 
       50 84067 1 1  98 PRO CD   C  -75.829 -11.264 -26.823 1.00 . A A . 101 PRO CD   1 1 
       50 84068 1 1  98 PRO CG   C  -75.985 -12.752 -26.725 1.00 . A A . 101 PRO CG   1 1 
       50 84069 1 1  98 PRO HA   H  -78.242 -12.025 -24.992 1.00 . A A . 101 PRO HA   1 1 
       50 84070 1 1  98 PRO HB2  H  -75.498 -13.115 -24.678 1.00 . A A . 101 PRO HB2  1 1 
       50 84071 1 1  98 PRO HB3  H  -76.972 -13.917 -25.235 1.00 . A A . 101 PRO HB3  1 1 
       50 84072 1 1  98 PRO HD2  H  -74.824 -10.967 -26.580 1.00 . A A . 101 PRO HD2  1 1 
       50 84073 1 1  98 PRO HD3  H  -76.102 -10.917 -27.807 1.00 . A A . 101 PRO HD3  1 1 
       50 84074 1 1  98 PRO HG2  H  -75.050 -13.245 -26.953 1.00 . A A . 101 PRO HG2  1 1 
       50 84075 1 1  98 PRO HG3  H  -76.764 -13.094 -27.391 1.00 . A A . 101 PRO HG3  1 1 
       50 84076 1 1  98 PRO N    N  -76.770 -10.755 -25.828 1.00 . A A . 101 PRO N    1 1 
       50 84077 1 1  98 PRO O    O  -75.821 -11.751 -22.907 1.00 . A A . 101 PRO O    1 1 
       50 84078 1 1  99 GLN C    C  -79.003  -9.468 -21.177 1.00 . A A . 102 GLN C    1 1 
       50 84079 1 1  99 GLN CA   C  -77.787 -10.329 -21.444 1.00 . A A . 102 GLN CA   1 1 
       50 84080 1 1  99 GLN CB   C  -76.520  -9.498 -21.192 1.00 . A A . 102 GLN CB   1 1 
       50 84081 1 1  99 GLN CD   C  -75.314  -7.921 -19.613 1.00 . A A . 102 GLN CD   1 1 
       50 84082 1 1  99 GLN CG   C  -76.466  -8.889 -19.794 1.00 . A A . 102 GLN CG   1 1 
       50 84083 1 1  99 GLN H    H  -78.696 -10.633 -23.315 1.00 . A A . 102 GLN H    1 1 
       50 84084 1 1  99 GLN HA   H  -77.800 -11.184 -20.785 1.00 . A A . 102 GLN HA   1 1 
       50 84085 1 1  99 GLN HB2  H  -75.655 -10.134 -21.321 1.00 . A A . 102 GLN HB2  1 1 
       50 84086 1 1  99 GLN HB3  H  -76.479  -8.696 -21.914 1.00 . A A . 102 GLN HB3  1 1 
       50 84087 1 1  99 GLN HE21 H  -76.383  -6.849 -18.331 1.00 . A A . 102 GLN HE21 1 1 
       50 84088 1 1  99 GLN HE22 H  -74.789  -6.255 -18.655 1.00 . A A . 102 GLN HE22 1 1 
       50 84089 1 1  99 GLN HG2  H  -77.391  -8.360 -19.612 1.00 . A A . 102 GLN HG2  1 1 
       50 84090 1 1  99 GLN HG3  H  -76.363  -9.686 -19.074 1.00 . A A . 102 GLN HG3  1 1 
       50 84091 1 1  99 GLN N    N  -77.867 -10.800 -22.819 1.00 . A A . 102 GLN N    1 1 
       50 84092 1 1  99 GLN NE2  N  -75.515  -6.911 -18.781 1.00 . A A . 102 GLN NE2  1 1 
       50 84093 1 1  99 GLN O    O  -79.759  -9.702 -20.237 1.00 . A A . 102 GLN O    1 1 
       50 84094 1 1  99 GLN OE1  O  -74.252  -8.076 -20.214 1.00 . A A . 102 GLN OE1  1 1 
       50 84095 1 1 100 SER C    C  -81.306  -7.860 -23.079 1.00 . A A . 103 SER C    1 1 
       50 84096 1 1 100 SER CA   C  -80.312  -7.584 -21.954 1.00 . A A . 103 SER CA   1 1 
       50 84097 1 1 100 SER CB   C  -79.823  -6.139 -22.013 1.00 . A A . 103 SER CB   1 1 
       50 84098 1 1 100 SER H    H  -78.524  -8.344 -22.751 1.00 . A A . 103 SER H    1 1 
       50 84099 1 1 100 SER HA   H  -80.801  -7.752 -21.006 1.00 . A A . 103 SER HA   1 1 
       50 84100 1 1 100 SER HB2  H  -80.664  -5.482 -22.171 1.00 . A A . 103 SER HB2  1 1 
       50 84101 1 1 100 SER HB3  H  -79.336  -5.887 -21.082 1.00 . A A . 103 SER HB3  1 1 
       50 84102 1 1 100 SER HG   H  -78.206  -5.344 -22.803 1.00 . A A . 103 SER HG   1 1 
       50 84103 1 1 100 SER N    N  -79.182  -8.480 -22.038 1.00 . A A . 103 SER N    1 1 
       50 84104 1 1 100 SER O    O  -82.492  -7.548 -22.954 1.00 . A A . 103 SER O    1 1 
       50 84105 1 1 100 SER OG   O  -78.899  -5.966 -23.075 1.00 . A A . 103 SER OG   1 1 
       50 84106 1 1 101 SER C    C  -82.294 -10.158 -25.094 1.00 . A A . 104 SER C    1 1 
       50 84107 1 1 101 SER CA   C  -81.698  -8.771 -25.293 1.00 . A A . 104 SER CA   1 1 
       50 84108 1 1 101 SER CB   C  -80.929  -8.706 -26.609 1.00 . A A . 104 SER CB   1 1 
       50 84109 1 1 101 SER H    H  -79.861  -8.659 -24.243 1.00 . A A . 104 SER H    1 1 
       50 84110 1 1 101 SER HA   H  -82.497  -8.043 -25.315 1.00 . A A . 104 SER HA   1 1 
       50 84111 1 1 101 SER HB2  H  -80.491  -7.726 -26.720 1.00 . A A . 104 SER HB2  1 1 
       50 84112 1 1 101 SER HB3  H  -80.146  -9.450 -26.603 1.00 . A A . 104 SER HB3  1 1 
       50 84113 1 1 101 SER HG   H  -82.641  -8.540 -27.562 1.00 . A A . 104 SER HG   1 1 
       50 84114 1 1 101 SER N    N  -80.825  -8.442 -24.179 1.00 . A A . 104 SER N    1 1 
       50 84115 1 1 101 SER O    O  -81.718 -11.000 -24.399 1.00 . A A . 104 SER O    1 1 
       50 84116 1 1 101 SER OG   O  -81.779  -8.950 -27.716 1.00 . A A . 104 SER OG   1 1 
       50 84117 1 1 102 ILE C    C  -84.627 -12.216 -26.861 1.00 . A A . 105 ILE C    1 1 
       50 84118 1 1 102 ILE CA   C  -84.147 -11.651 -25.528 1.00 . A A . 105 ILE CA   1 1 
       50 84119 1 1 102 ILE CB   C  -85.352 -11.494 -24.558 1.00 . A A . 105 ILE CB   1 1 
       50 84120 1 1 102 ILE CD1  C  -87.149 -10.559 -26.131 1.00 . A A . 105 ILE CD1  1 1 
       50 84121 1 1 102 ILE CG1  C  -86.250 -10.306 -24.943 1.00 . A A . 105 ILE CG1  1 1 
       50 84122 1 1 102 ILE CG2  C  -84.872 -11.332 -23.125 1.00 . A A . 105 ILE CG2  1 1 
       50 84123 1 1 102 ILE H    H  -83.825  -9.713 -26.301 1.00 . A A . 105 ILE H    1 1 
       50 84124 1 1 102 ILE HA   H  -83.456 -12.352 -25.085 1.00 . A A . 105 ILE HA   1 1 
       50 84125 1 1 102 ILE HB   H  -85.935 -12.401 -24.609 1.00 . A A . 105 ILE HB   1 1 
       50 84126 1 1 102 ILE HD11 H  -87.846 -11.349 -25.895 1.00 . A A . 105 ILE HD11 1 1 
       50 84127 1 1 102 ILE HD12 H  -86.549 -10.850 -26.980 1.00 . A A . 105 ILE HD12 1 1 
       50 84128 1 1 102 ILE HD13 H  -87.694  -9.658 -26.368 1.00 . A A . 105 ILE HD13 1 1 
       50 84129 1 1 102 ILE HG12 H  -86.883 -10.067 -24.103 1.00 . A A . 105 ILE HG12 1 1 
       50 84130 1 1 102 ILE HG13 H  -85.628  -9.453 -25.170 1.00 . A A . 105 ILE HG13 1 1 
       50 84131 1 1 102 ILE HG21 H  -84.207 -10.483 -23.061 1.00 . A A . 105 ILE HG21 1 1 
       50 84132 1 1 102 ILE HG22 H  -84.348 -12.224 -22.817 1.00 . A A . 105 ILE HG22 1 1 
       50 84133 1 1 102 ILE HG23 H  -85.722 -11.172 -22.479 1.00 . A A . 105 ILE HG23 1 1 
       50 84134 1 1 102 ILE N    N  -83.445 -10.395 -25.703 1.00 . A A . 105 ILE N    1 1 
       50 84135 1 1 102 ILE O    O  -84.685 -11.510 -27.869 1.00 . A A . 105 ILE O    1 1 
       50 84136 1 1 103 ILE C    C  -86.854 -14.843 -27.463 1.00 . A A . 106 ILE C    1 1 
       50 84137 1 1 103 ILE CA   C  -85.609 -14.139 -27.980 1.00 . A A . 106 ILE CA   1 1 
       50 84138 1 1 103 ILE CB   C  -84.697 -15.176 -28.676 1.00 . A A . 106 ILE CB   1 1 
       50 84139 1 1 103 ILE CD1  C  -82.427 -15.485 -29.802 1.00 . A A . 106 ILE CD1  1 1 
       50 84140 1 1 103 ILE CG1  C  -83.407 -14.518 -29.167 1.00 . A A . 106 ILE CG1  1 1 
       50 84141 1 1 103 ILE CG2  C  -85.430 -15.826 -29.845 1.00 . A A . 106 ILE CG2  1 1 
       50 84142 1 1 103 ILE H    H  -84.782 -14.025 -26.045 1.00 . A A . 106 ILE H    1 1 
       50 84143 1 1 103 ILE HA   H  -85.886 -13.377 -28.700 1.00 . A A . 106 ILE HA   1 1 
       50 84144 1 1 103 ILE HB   H  -84.452 -15.947 -27.962 1.00 . A A . 106 ILE HB   1 1 
       50 84145 1 1 103 ILE HD11 H  -82.878 -15.932 -30.678 1.00 . A A . 106 ILE HD11 1 1 
       50 84146 1 1 103 ILE HD12 H  -82.174 -16.260 -29.093 1.00 . A A . 106 ILE HD12 1 1 
       50 84147 1 1 103 ILE HD13 H  -81.534 -14.953 -30.089 1.00 . A A . 106 ILE HD13 1 1 
       50 84148 1 1 103 ILE HG12 H  -83.657 -13.771 -29.907 1.00 . A A . 106 ILE HG12 1 1 
       50 84149 1 1 103 ILE HG13 H  -82.913 -14.043 -28.333 1.00 . A A . 106 ILE HG13 1 1 
       50 84150 1 1 103 ILE HG21 H  -86.315 -16.327 -29.481 1.00 . A A . 106 ILE HG21 1 1 
       50 84151 1 1 103 ILE HG22 H  -84.780 -16.545 -30.322 1.00 . A A . 106 ILE HG22 1 1 
       50 84152 1 1 103 ILE HG23 H  -85.713 -15.067 -30.558 1.00 . A A . 106 ILE HG23 1 1 
       50 84153 1 1 103 ILE N    N  -84.961 -13.494 -26.852 1.00 . A A . 106 ILE N    1 1 
       50 84154 1 1 103 ILE O    O  -86.752 -15.820 -26.722 1.00 . A A . 106 ILE O    1 1 
       50 84155 1 1 104 CYS C    C  -89.637 -16.131 -28.129 1.00 . A A . 107 CYS C    1 1 
       50 84156 1 1 104 CYS CA   C  -89.251 -14.924 -27.289 1.00 . A A . 107 CYS CA   1 1 
       50 84157 1 1 104 CYS CB   C  -90.392 -13.909 -27.287 1.00 . A A . 107 CYS CB   1 1 
       50 84158 1 1 104 CYS H    H  -88.067 -13.600 -28.449 1.00 . A A . 107 CYS H    1 1 
       50 84159 1 1 104 CYS HA   H  -89.059 -15.250 -26.277 1.00 . A A . 107 CYS HA   1 1 
       50 84160 1 1 104 CYS HB2  H  -90.764 -13.803 -28.294 1.00 . A A . 107 CYS HB2  1 1 
       50 84161 1 1 104 CYS HB3  H  -91.188 -14.280 -26.657 1.00 . A A . 107 CYS HB3  1 1 
       50 84162 1 1 104 CYS N    N  -88.024 -14.346 -27.812 1.00 . A A . 107 CYS N    1 1 
       50 84163 1 1 104 CYS O    O  -89.137 -16.298 -29.240 1.00 . A A . 107 CYS O    1 1 
       50 84164 1 1 104 CYS SG   S  -89.956 -12.250 -26.697 1.00 . A A . 107 CYS SG   1 1 
       50 84165 1 1 105 TYR C    C  -92.396 -18.487 -28.002 1.00 . A A . 108 TYR C    1 1 
       50 84166 1 1 105 TYR CA   C  -90.943 -18.170 -28.306 1.00 . A A . 108 TYR CA   1 1 
       50 84167 1 1 105 TYR CB   C  -90.063 -19.361 -27.934 1.00 . A A . 108 TYR CB   1 1 
       50 84168 1 1 105 TYR CD1  C  -88.566 -19.581 -29.947 1.00 . A A . 108 TYR CD1  1 1 
       50 84169 1 1 105 TYR CD2  C  -87.557 -19.089 -27.844 1.00 . A A . 108 TYR CD2  1 1 
       50 84170 1 1 105 TYR CE1  C  -87.327 -19.565 -30.551 1.00 . A A . 108 TYR CE1  1 1 
       50 84171 1 1 105 TYR CE2  C  -86.312 -19.072 -28.440 1.00 . A A . 108 TYR CE2  1 1 
       50 84172 1 1 105 TYR CG   C  -88.703 -19.344 -28.587 1.00 . A A . 108 TYR CG   1 1 
       50 84173 1 1 105 TYR CZ   C  -86.204 -19.310 -29.794 1.00 . A A . 108 TYR CZ   1 1 
       50 84174 1 1 105 TYR H    H  -90.900 -16.774 -26.720 1.00 . A A . 108 TYR H    1 1 
       50 84175 1 1 105 TYR HA   H  -90.846 -17.981 -29.365 1.00 . A A . 108 TYR HA   1 1 
       50 84176 1 1 105 TYR HB2  H  -89.913 -19.357 -26.869 1.00 . A A . 108 TYR HB2  1 1 
       50 84177 1 1 105 TYR HB3  H  -90.561 -20.275 -28.223 1.00 . A A . 108 TYR HB3  1 1 
       50 84178 1 1 105 TYR HD1  H  -89.449 -19.781 -30.538 1.00 . A A . 108 TYR HD1  1 1 
       50 84179 1 1 105 TYR HD2  H  -87.647 -18.903 -26.784 1.00 . A A . 108 TYR HD2  1 1 
       50 84180 1 1 105 TYR HE1  H  -87.240 -19.752 -31.612 1.00 . A A . 108 TYR HE1  1 1 
       50 84181 1 1 105 TYR HE2  H  -85.432 -18.872 -27.847 1.00 . A A . 108 TYR HE2  1 1 
       50 84182 1 1 105 TYR HH   H  -84.998 -18.736 -31.179 1.00 . A A . 108 TYR HH   1 1 
       50 84183 1 1 105 TYR N    N  -90.516 -16.969 -27.601 1.00 . A A . 108 TYR N    1 1 
       50 84184 1 1 105 TYR O    O  -92.975 -17.943 -27.060 1.00 . A A . 108 TYR O    1 1 
       50 84185 1 1 105 TYR OH   O  -84.966 -19.296 -30.396 1.00 . A A . 108 TYR OH   1 1 
       50 84186 1 1 106 GLY C    C  -95.092 -19.507 -29.979 1.00 . A A . 109 GLY C    1 1 
       50 84187 1 1 106 GLY CA   C  -94.370 -19.706 -28.666 1.00 . A A . 109 GLY CA   1 1 
       50 84188 1 1 106 GLY H    H  -92.429 -19.825 -29.486 1.00 . A A . 109 GLY H    1 1 
       50 84189 1 1 106 GLY HA2  H  -94.466 -20.737 -28.358 1.00 . A A . 109 GLY HA2  1 1 
       50 84190 1 1 106 GLY HA3  H  -94.817 -19.068 -27.918 1.00 . A A . 109 GLY HA3  1 1 
       50 84191 1 1 106 GLY N    N  -92.969 -19.379 -28.794 1.00 . A A . 109 GLY N    1 1 
       50 84192 1 1 106 GLY O    O  -94.481 -19.616 -31.043 1.00 . A A . 109 GLY O    1 1 
       50 84193 1 1 107 GLN C    C  -97.060 -17.468 -31.468 1.00 . A A . 110 GLN C    1 1 
       50 84194 1 1 107 GLN CA   C  -97.144 -18.948 -31.123 1.00 . A A . 110 GLN CA   1 1 
       50 84195 1 1 107 GLN CB   C  -98.604 -19.364 -30.942 1.00 . A A . 110 GLN CB   1 1 
       50 84196 1 1 107 GLN CD   C -100.861 -19.680 -32.039 1.00 . A A . 110 GLN CD   1 1 
       50 84197 1 1 107 GLN CG   C  -99.387 -19.400 -32.247 1.00 . A A . 110 GLN CG   1 1 
       50 84198 1 1 107 GLN H    H  -96.821 -19.153 -29.045 1.00 . A A . 110 GLN H    1 1 
       50 84199 1 1 107 GLN HA   H  -96.707 -19.521 -31.927 1.00 . A A . 110 GLN HA   1 1 
       50 84200 1 1 107 GLN HB2  H  -98.635 -20.348 -30.497 1.00 . A A . 110 GLN HB2  1 1 
       50 84201 1 1 107 GLN HB3  H  -99.085 -18.663 -30.276 1.00 . A A . 110 GLN HB3  1 1 
       50 84202 1 1 107 GLN HE21 H -100.526 -21.639 -32.116 1.00 . A A . 110 GLN HE21 1 1 
       50 84203 1 1 107 GLN HE22 H -102.174 -21.158 -31.863 1.00 . A A . 110 GLN HE22 1 1 
       50 84204 1 1 107 GLN HG2  H  -99.284 -18.446 -32.739 1.00 . A A . 110 GLN HG2  1 1 
       50 84205 1 1 107 GLN HG3  H  -98.973 -20.175 -32.876 1.00 . A A . 110 GLN HG3  1 1 
       50 84206 1 1 107 GLN N    N  -96.378 -19.208 -29.917 1.00 . A A . 110 GLN N    1 1 
       50 84207 1 1 107 GLN NE2  N -101.224 -20.951 -32.003 1.00 . A A . 110 GLN NE2  1 1 
       50 84208 1 1 107 GLN O    O  -97.265 -16.613 -30.603 1.00 . A A . 110 GLN O    1 1 
       50 84209 1 1 107 GLN OE1  O -101.667 -18.759 -31.907 1.00 . A A . 110 GLN OE1  1 1 
       50 84210 1 1 108 LEU C    C  -97.896 -15.009 -32.860 1.00 . A A . 111 LEU C    1 1 
       50 84211 1 1 108 LEU CA   C  -96.632 -15.795 -33.186 1.00 . A A . 111 LEU CA   1 1 
       50 84212 1 1 108 LEU CB   C  -96.380 -15.749 -34.692 1.00 . A A . 111 LEU CB   1 1 
       50 84213 1 1 108 LEU CD1  C  -95.001 -13.658 -34.782 1.00 . A A . 111 LEU CD1  1 1 
       50 84214 1 1 108 LEU CD2  C  -96.304 -14.386 -36.795 1.00 . A A . 111 LEU CD2  1 1 
       50 84215 1 1 108 LEU CG   C  -96.266 -14.339 -35.277 1.00 . A A . 111 LEU CG   1 1 
       50 84216 1 1 108 LEU H    H  -96.577 -17.907 -33.357 1.00 . A A . 111 LEU H    1 1 
       50 84217 1 1 108 LEU HA   H  -95.796 -15.341 -32.675 1.00 . A A . 111 LEU HA   1 1 
       50 84218 1 1 108 LEU HB2  H  -95.463 -16.281 -34.898 1.00 . A A . 111 LEU HB2  1 1 
       50 84219 1 1 108 LEU HB3  H  -97.192 -16.256 -35.188 1.00 . A A . 111 LEU HB3  1 1 
       50 84220 1 1 108 LEU HD11 H  -94.140 -14.246 -35.067 1.00 . A A . 111 LEU HD11 1 1 
       50 84221 1 1 108 LEU HD12 H  -95.037 -13.572 -33.706 1.00 . A A . 111 LEU HD12 1 1 
       50 84222 1 1 108 LEU HD13 H  -94.925 -12.672 -35.220 1.00 . A A . 111 LEU HD13 1 1 
       50 84223 1 1 108 LEU HD21 H  -96.215 -13.384 -37.189 1.00 . A A . 111 LEU HD21 1 1 
       50 84224 1 1 108 LEU HD22 H  -97.240 -14.820 -37.118 1.00 . A A . 111 LEU HD22 1 1 
       50 84225 1 1 108 LEU HD23 H  -95.485 -14.989 -37.158 1.00 . A A . 111 LEU HD23 1 1 
       50 84226 1 1 108 LEU HG   H  -97.108 -13.751 -34.941 1.00 . A A . 111 LEU HG   1 1 
       50 84227 1 1 108 LEU N    N  -96.743 -17.175 -32.724 1.00 . A A . 111 LEU N    1 1 
       50 84228 1 1 108 LEU O    O  -99.009 -15.476 -33.101 1.00 . A A . 111 LEU O    1 1 
       50 84229 1 1 109 GLY C    C  -99.140 -13.062 -30.463 1.00 . A A . 112 GLY C    1 1 
       50 84230 1 1 109 GLY CA   C  -98.846 -12.997 -31.944 1.00 . A A . 112 GLY CA   1 1 
       50 84231 1 1 109 GLY H    H  -96.805 -13.491 -32.154 1.00 . A A . 112 GLY H    1 1 
       50 84232 1 1 109 GLY HA2  H  -98.638 -11.972 -32.216 1.00 . A A . 112 GLY HA2  1 1 
       50 84233 1 1 109 GLY HA3  H  -99.716 -13.335 -32.489 1.00 . A A . 112 GLY HA3  1 1 
       50 84234 1 1 109 GLY N    N  -97.716 -13.818 -32.309 1.00 . A A . 112 GLY N    1 1 
       50 84235 1 1 109 GLY O    O  -99.962 -12.306 -29.952 1.00 . A A . 112 GLY O    1 1 
       50 84236 1 1 110 SER C    C  -97.412 -13.679 -27.582 1.00 . A A . 113 SER C    1 1 
       50 84237 1 1 110 SER CA   C  -98.668 -14.104 -28.338 1.00 . A A . 113 SER CA   1 1 
       50 84238 1 1 110 SER CB   C  -99.042 -15.549 -28.004 1.00 . A A . 113 SER CB   1 1 
       50 84239 1 1 110 SER H    H  -97.835 -14.553 -30.224 1.00 . A A . 113 SER H    1 1 
       50 84240 1 1 110 SER HA   H  -99.484 -13.454 -28.054 1.00 . A A . 113 SER HA   1 1 
       50 84241 1 1 110 SER HB2  H  -98.174 -16.182 -28.124 1.00 . A A . 113 SER HB2  1 1 
       50 84242 1 1 110 SER HB3  H  -99.390 -15.604 -26.983 1.00 . A A . 113 SER HB3  1 1 
       50 84243 1 1 110 SER HG   H  -99.672 -16.411 -29.647 1.00 . A A . 113 SER HG   1 1 
       50 84244 1 1 110 SER N    N  -98.470 -13.964 -29.767 1.00 . A A . 113 SER N    1 1 
       50 84245 1 1 110 SER O    O  -96.494 -14.470 -27.373 1.00 . A A . 113 SER O    1 1 
       50 84246 1 1 110 SER OG   O -100.071 -16.012 -28.867 1.00 . A A . 113 SER OG   1 1 
       50 84247 1 1 111 PHE C    C  -96.296 -12.124 -24.995 1.00 . A A . 114 PHE C    1 1 
       50 84248 1 1 111 PHE CA   C  -96.225 -11.843 -26.491 1.00 . A A . 114 PHE CA   1 1 
       50 84249 1 1 111 PHE CB   C  -96.166 -10.330 -26.730 1.00 . A A . 114 PHE CB   1 1 
       50 84250 1 1 111 PHE CD1  C  -96.383 -10.464 -29.234 1.00 . A A . 114 PHE CD1  1 1 
       50 84251 1 1 111 PHE CD2  C  -94.704  -9.050 -28.308 1.00 . A A . 114 PHE CD2  1 1 
       50 84252 1 1 111 PHE CE1  C  -95.988 -10.106 -30.507 1.00 . A A . 114 PHE CE1  1 1 
       50 84253 1 1 111 PHE CE2  C  -94.306  -8.689 -29.579 1.00 . A A . 114 PHE CE2  1 1 
       50 84254 1 1 111 PHE CG   C  -95.745  -9.941 -28.119 1.00 . A A . 114 PHE CG   1 1 
       50 84255 1 1 111 PHE CZ   C  -94.947  -9.219 -30.680 1.00 . A A . 114 PHE CZ   1 1 
       50 84256 1 1 111 PHE H    H  -98.161 -11.842 -27.353 1.00 . A A . 114 PHE H    1 1 
       50 84257 1 1 111 PHE HA   H  -95.333 -12.300 -26.895 1.00 . A A . 114 PHE HA   1 1 
       50 84258 1 1 111 PHE HB2  H  -97.145  -9.908 -26.553 1.00 . A A . 114 PHE HB2  1 1 
       50 84259 1 1 111 PHE HB3  H  -95.463  -9.893 -26.034 1.00 . A A . 114 PHE HB3  1 1 
       50 84260 1 1 111 PHE HD1  H  -97.198 -11.160 -29.100 1.00 . A A . 114 PHE HD1  1 1 
       50 84261 1 1 111 PHE HD2  H  -94.201  -8.633 -27.449 1.00 . A A . 114 PHE HD2  1 1 
       50 84262 1 1 111 PHE HE1  H  -96.492 -10.521 -31.367 1.00 . A A . 114 PHE HE1  1 1 
       50 84263 1 1 111 PHE HE2  H  -93.487  -7.998 -29.711 1.00 . A A . 114 PHE HE2  1 1 
       50 84264 1 1 111 PHE HZ   H  -94.634  -8.938 -31.674 1.00 . A A . 114 PHE HZ   1 1 
       50 84265 1 1 111 PHE N    N  -97.379 -12.415 -27.182 1.00 . A A . 114 PHE N    1 1 
       50 84266 1 1 111 PHE O    O  -95.722 -11.396 -24.186 1.00 . A A . 114 PHE O    1 1 
       50 84267 1 1 112 SER C    C  -95.943 -14.279 -22.692 1.00 . A A . 115 SER C    1 1 
       50 84268 1 1 112 SER CA   C  -97.172 -13.549 -23.246 1.00 . A A . 115 SER CA   1 1 
       50 84269 1 1 112 SER CB   C  -98.419 -14.422 -23.106 1.00 . A A . 115 SER CB   1 1 
       50 84270 1 1 112 SER H    H  -97.369 -13.772 -25.332 1.00 . A A . 115 SER H    1 1 
       50 84271 1 1 112 SER HA   H  -97.326 -12.633 -22.690 1.00 . A A . 115 SER HA   1 1 
       50 84272 1 1 112 SER HB2  H  -98.479 -14.805 -22.098 1.00 . A A . 115 SER HB2  1 1 
       50 84273 1 1 112 SER HB3  H  -99.296 -13.830 -23.319 1.00 . A A . 115 SER HB3  1 1 
       50 84274 1 1 112 SER HG   H  -98.344 -16.342 -23.504 1.00 . A A . 115 SER HG   1 1 
       50 84275 1 1 112 SER N    N  -96.984 -13.195 -24.638 1.00 . A A . 115 SER N    1 1 
       50 84276 1 1 112 SER O    O  -95.765 -14.393 -21.477 1.00 . A A . 115 SER O    1 1 
       50 84277 1 1 112 SER OG   O  -98.375 -15.514 -24.009 1.00 . A A . 115 SER OG   1 1 
       50 84278 1 1 113 ASN C    C  -92.700 -15.210 -24.033 1.00 . A A . 116 ASN C    1 1 
       50 84279 1 1 113 ASN CA   C  -93.925 -15.550 -23.191 1.00 . A A . 116 ASN CA   1 1 
       50 84280 1 1 113 ASN CB   C  -94.229 -17.049 -23.296 1.00 . A A . 116 ASN CB   1 1 
       50 84281 1 1 113 ASN CG   C  -92.997 -17.915 -23.080 1.00 . A A . 116 ASN CG   1 1 
       50 84282 1 1 113 ASN H    H  -95.251 -14.601 -24.542 1.00 . A A . 116 ASN H    1 1 
       50 84283 1 1 113 ASN HA   H  -93.711 -15.312 -22.159 1.00 . A A . 116 ASN HA   1 1 
       50 84284 1 1 113 ASN HB2  H  -94.965 -17.314 -22.551 1.00 . A A . 116 ASN HB2  1 1 
       50 84285 1 1 113 ASN HB3  H  -94.625 -17.259 -24.279 1.00 . A A . 116 ASN HB3  1 1 
       50 84286 1 1 113 ASN HD21 H  -92.727 -18.074 -25.047 1.00 . A A . 116 ASN HD21 1 1 
       50 84287 1 1 113 ASN HD22 H  -91.576 -18.906 -24.055 1.00 . A A . 116 ASN HD22 1 1 
       50 84288 1 1 113 ASN N    N  -95.092 -14.769 -23.590 1.00 . A A . 116 ASN N    1 1 
       50 84289 1 1 113 ASN ND2  N  -92.368 -18.339 -24.168 1.00 . A A . 116 ASN ND2  1 1 
       50 84290 1 1 113 ASN O    O  -92.775 -15.124 -25.258 1.00 . A A . 116 ASN O    1 1 
       50 84291 1 1 113 ASN OD1  O  -92.622 -18.212 -21.944 1.00 . A A . 116 ASN OD1  1 1 
       50 84292 1 1 114 CYS C    C  -89.214 -15.651 -23.372 1.00 . A A . 117 CYS C    1 1 
       50 84293 1 1 114 CYS CA   C  -90.299 -14.797 -24.023 1.00 . A A . 117 CYS CA   1 1 
       50 84294 1 1 114 CYS CB   C  -89.891 -13.327 -23.950 1.00 . A A . 117 CYS CB   1 1 
       50 84295 1 1 114 CYS H    H  -91.600 -15.024 -22.378 1.00 . A A . 117 CYS H    1 1 
       50 84296 1 1 114 CYS HA   H  -90.403 -15.087 -25.060 1.00 . A A . 117 CYS HA   1 1 
       50 84297 1 1 114 CYS HB2  H  -89.943 -13.006 -22.922 1.00 . A A . 117 CYS HB2  1 1 
       50 84298 1 1 114 CYS HB3  H  -88.871 -13.231 -24.291 1.00 . A A . 117 CYS HB3  1 1 
       50 84299 1 1 114 CYS N    N  -91.575 -15.017 -23.360 1.00 . A A . 117 CYS N    1 1 
       50 84300 1 1 114 CYS O    O  -89.487 -16.407 -22.442 1.00 . A A . 117 CYS O    1 1 
       50 84301 1 1 114 CYS SG   S  -90.904 -12.180 -24.919 1.00 . A A . 117 CYS SG   1 1 
       50 84302 1 1 115 SER C    C  -85.595 -15.375 -23.479 1.00 . A A . 118 SER C    1 1 
       50 84303 1 1 115 SER CA   C  -86.850 -16.222 -23.286 1.00 . A A . 118 SER CA   1 1 
       50 84304 1 1 115 SER CB   C  -86.675 -17.596 -23.940 1.00 . A A . 118 SER CB   1 1 
       50 84305 1 1 115 SER H    H  -87.844 -14.965 -24.656 1.00 . A A . 118 SER H    1 1 
       50 84306 1 1 115 SER HA   H  -87.034 -16.348 -22.230 1.00 . A A . 118 SER HA   1 1 
       50 84307 1 1 115 SER HB2  H  -86.439 -17.469 -24.986 1.00 . A A . 118 SER HB2  1 1 
       50 84308 1 1 115 SER HB3  H  -85.871 -18.126 -23.450 1.00 . A A . 118 SER HB3  1 1 
       50 84309 1 1 115 SER HG   H  -88.490 -17.899 -23.261 1.00 . A A . 118 SER HG   1 1 
       50 84310 1 1 115 SER N    N  -87.991 -15.532 -23.868 1.00 . A A . 118 SER N    1 1 
       50 84311 1 1 115 SER O    O  -85.586 -14.470 -24.310 1.00 . A A . 118 SER O    1 1 
       50 84312 1 1 115 SER OG   O  -87.862 -18.365 -23.829 1.00 . A A . 118 SER OG   1 1 
       50 84313 1 1 116 HIS C    C  -82.551 -15.310 -24.081 1.00 . A A . 119 HIS C    1 1 
       50 84314 1 1 116 HIS CA   C  -83.305 -14.892 -22.827 1.00 . A A . 119 HIS CA   1 1 
       50 84315 1 1 116 HIS CB   C  -82.412 -15.090 -21.596 1.00 . A A . 119 HIS CB   1 1 
       50 84316 1 1 116 HIS CD2  C  -83.658 -13.354 -20.117 1.00 . A A . 119 HIS CD2  1 1 
       50 84317 1 1 116 HIS CE1  C  -83.391 -14.337 -18.179 1.00 . A A . 119 HIS CE1  1 1 
       50 84318 1 1 116 HIS CG   C  -82.965 -14.500 -20.333 1.00 . A A . 119 HIS CG   1 1 
       50 84319 1 1 116 HIS H    H  -84.608 -16.383 -22.061 1.00 . A A . 119 HIS H    1 1 
       50 84320 1 1 116 HIS HA   H  -83.560 -13.848 -22.910 1.00 . A A . 119 HIS HA   1 1 
       50 84321 1 1 116 HIS HB2  H  -82.271 -16.147 -21.429 1.00 . A A . 119 HIS HB2  1 1 
       50 84322 1 1 116 HIS HB3  H  -81.452 -14.632 -21.784 1.00 . A A . 119 HIS HB3  1 1 
       50 84323 1 1 116 HIS HD1  H  -82.331 -15.935 -18.912 1.00 . A A . 119 HIS HD1  1 1 
       50 84324 1 1 116 HIS HD2  H  -83.955 -12.632 -20.864 1.00 . A A . 119 HIS HD2  1 1 
       50 84325 1 1 116 HIS HE1  H  -83.429 -14.548 -17.121 1.00 . A A . 119 HIS HE1  1 1 
       50 84326 1 1 116 HIS HE2  H  -84.498 -12.618 -18.333 1.00 . A A . 119 HIS HE2  1 1 
       50 84327 1 1 116 HIS N    N  -84.549 -15.649 -22.708 1.00 . A A . 119 HIS N    1 1 
       50 84328 1 1 116 HIS ND1  N  -82.814 -15.090 -19.096 1.00 . A A . 119 HIS ND1  1 1 
       50 84329 1 1 116 HIS NE2  N  -83.909 -13.280 -18.770 1.00 . A A . 119 HIS NE2  1 1 
       50 84330 1 1 116 HIS O    O  -82.613 -16.470 -24.492 1.00 . A A . 119 HIS O    1 1 
       50 84331 1 1 117 SER C    C  -79.819 -15.424 -25.531 1.00 . A A . 120 SER C    1 1 
       50 84332 1 1 117 SER CA   C  -81.087 -14.658 -25.891 1.00 . A A . 120 SER CA   1 1 
       50 84333 1 1 117 SER CB   C  -80.734 -13.364 -26.640 1.00 . A A . 120 SER CB   1 1 
       50 84334 1 1 117 SER H    H  -81.831 -13.459 -24.318 1.00 . A A . 120 SER H    1 1 
       50 84335 1 1 117 SER HA   H  -81.700 -15.280 -26.528 1.00 . A A . 120 SER HA   1 1 
       50 84336 1 1 117 SER HB2  H  -81.630 -12.777 -26.783 1.00 . A A . 120 SER HB2  1 1 
       50 84337 1 1 117 SER HB3  H  -80.024 -12.797 -26.057 1.00 . A A . 120 SER HB3  1 1 
       50 84338 1 1 117 SER HG   H  -79.213 -13.786 -27.819 1.00 . A A . 120 SER HG   1 1 
       50 84339 1 1 117 SER N    N  -81.847 -14.367 -24.690 1.00 . A A . 120 SER N    1 1 
       50 84340 1 1 117 SER O    O  -78.824 -14.837 -25.113 1.00 . A A . 120 SER O    1 1 
       50 84341 1 1 117 SER OG   O  -80.165 -13.642 -27.911 1.00 . A A . 120 SER OG   1 1 
       50 84342 1 1 118 ARG C    C  -77.784 -17.544 -26.614 1.00 . A A . 121 ARG C    1 1 
       50 84343 1 1 118 ARG CA   C  -78.704 -17.573 -25.402 1.00 . A A . 121 ARG CA   1 1 
       50 84344 1 1 118 ARG CB   C  -79.115 -19.013 -25.082 1.00 . A A . 121 ARG CB   1 1 
       50 84345 1 1 118 ARG CD   C  -78.891 -18.679 -22.600 1.00 . A A . 121 ARG CD   1 1 
       50 84346 1 1 118 ARG CG   C  -79.790 -19.169 -23.727 1.00 . A A . 121 ARG CG   1 1 
       50 84347 1 1 118 ARG CZ   C  -76.461 -18.844 -22.182 1.00 . A A . 121 ARG CZ   1 1 
       50 84348 1 1 118 ARG H    H  -80.727 -17.171 -25.883 1.00 . A A . 121 ARG H    1 1 
       50 84349 1 1 118 ARG HA   H  -78.176 -17.160 -24.556 1.00 . A A . 121 ARG HA   1 1 
       50 84350 1 1 118 ARG HB2  H  -79.800 -19.356 -25.843 1.00 . A A . 121 ARG HB2  1 1 
       50 84351 1 1 118 ARG HB3  H  -78.234 -19.637 -25.096 1.00 . A A . 121 ARG HB3  1 1 
       50 84352 1 1 118 ARG HD2  H  -78.695 -17.627 -22.744 1.00 . A A . 121 ARG HD2  1 1 
       50 84353 1 1 118 ARG HD3  H  -79.403 -18.823 -21.661 1.00 . A A . 121 ARG HD3  1 1 
       50 84354 1 1 118 ARG HE   H  -77.625 -20.349 -22.830 1.00 . A A . 121 ARG HE   1 1 
       50 84355 1 1 118 ARG HG2  H  -80.704 -18.594 -23.722 1.00 . A A . 121 ARG HG2  1 1 
       50 84356 1 1 118 ARG HG3  H  -80.017 -20.212 -23.567 1.00 . A A . 121 ARG HG3  1 1 
       50 84357 1 1 118 ARG HH11 H  -77.272 -17.017 -21.799 1.00 . A A . 121 ARG HH11 1 1 
       50 84358 1 1 118 ARG HH12 H  -75.558 -17.149 -21.518 1.00 . A A . 121 ARG HH12 1 1 
       50 84359 1 1 118 ARG HH21 H  -75.362 -20.533 -22.467 1.00 . A A . 121 ARG HH21 1 1 
       50 84360 1 1 118 ARG HH22 H  -74.479 -19.156 -21.879 1.00 . A A . 121 ARG HH22 1 1 
       50 84361 1 1 118 ARG N    N  -79.876 -16.745 -25.644 1.00 . A A . 121 ARG N    1 1 
       50 84362 1 1 118 ARG NE   N  -77.615 -19.395 -22.562 1.00 . A A . 121 ARG NE   1 1 
       50 84363 1 1 118 ARG NH1  N  -76.428 -17.570 -21.803 1.00 . A A . 121 ARG NH1  1 1 
       50 84364 1 1 118 ARG NH2  N  -75.345 -19.565 -22.179 1.00 . A A . 121 ARG NH2  1 1 
       50 84365 1 1 118 ARG O    O  -76.567 -17.687 -26.489 1.00 . A A . 121 ARG O    1 1 
       50 84366 1 1 119 ASN C    C  -76.981 -15.899 -29.178 1.00 . A A . 122 ASN C    1 1 
       50 84367 1 1 119 ASN CA   C  -77.621 -17.271 -29.024 1.00 . A A . 122 ASN CA   1 1 
       50 84368 1 1 119 ASN CB   C  -78.527 -17.537 -30.232 1.00 . A A . 122 ASN CB   1 1 
       50 84369 1 1 119 ASN CG   C  -79.157 -18.918 -30.228 1.00 . A A . 122 ASN CG   1 1 
       50 84370 1 1 119 ASN H    H  -79.348 -17.231 -27.810 1.00 . A A . 122 ASN H    1 1 
       50 84371 1 1 119 ASN HA   H  -76.845 -18.019 -28.989 1.00 . A A . 122 ASN HA   1 1 
       50 84372 1 1 119 ASN HB2  H  -79.320 -16.805 -30.240 1.00 . A A . 122 ASN HB2  1 1 
       50 84373 1 1 119 ASN HB3  H  -77.944 -17.432 -31.136 1.00 . A A . 122 ASN HB3  1 1 
       50 84374 1 1 119 ASN HD21 H  -80.739 -18.217 -31.195 1.00 . A A . 122 ASN HD21 1 1 
       50 84375 1 1 119 ASN HD22 H  -80.781 -19.907 -30.826 1.00 . A A . 122 ASN HD22 1 1 
       50 84376 1 1 119 ASN N    N  -78.377 -17.342 -27.782 1.00 . A A . 122 ASN N    1 1 
       50 84377 1 1 119 ASN ND2  N  -80.344 -19.021 -30.806 1.00 . A A . 122 ASN ND2  1 1 
       50 84378 1 1 119 ASN O    O  -77.572 -14.884 -28.802 1.00 . A A . 122 ASN O    1 1 
       50 84379 1 1 119 ASN OD1  O  -78.584 -19.880 -29.719 1.00 . A A . 122 ASN OD1  1 1 
       50 84380 1 1 120 ASP C    C  -75.782 -13.920 -31.175 1.00 . A A . 123 ASP C    1 1 
       50 84381 1 1 120 ASP CA   C  -75.086 -14.630 -30.024 1.00 . A A . 123 ASP CA   1 1 
       50 84382 1 1 120 ASP CB   C  -73.625 -14.907 -30.382 1.00 . A A . 123 ASP CB   1 1 
       50 84383 1 1 120 ASP CG   C  -72.856 -13.644 -30.709 1.00 . A A . 123 ASP CG   1 1 
       50 84384 1 1 120 ASP H    H  -75.335 -16.731 -29.940 1.00 . A A . 123 ASP H    1 1 
       50 84385 1 1 120 ASP HA   H  -75.128 -14.005 -29.144 1.00 . A A . 123 ASP HA   1 1 
       50 84386 1 1 120 ASP HB2  H  -73.142 -15.391 -29.546 1.00 . A A . 123 ASP HB2  1 1 
       50 84387 1 1 120 ASP HB3  H  -73.589 -15.561 -31.241 1.00 . A A . 123 ASP HB3  1 1 
       50 84388 1 1 120 ASP N    N  -75.776 -15.880 -29.727 1.00 . A A . 123 ASP N    1 1 
       50 84389 1 1 120 ASP O    O  -75.854 -12.689 -31.221 1.00 . A A . 123 ASP O    1 1 
       50 84390 1 1 120 ASP OD1  O  -72.355 -12.985 -29.773 1.00 . A A . 123 ASP OD1  1 1 
       50 84391 1 1 120 ASP OD2  O  -72.738 -13.309 -31.907 1.00 . A A . 123 ASP OD2  1 1 
       50 84392 1 1 121 MET C    C  -78.181 -15.158 -33.576 1.00 . A A . 124 MET C    1 1 
       50 84393 1 1 121 MET CA   C  -77.049 -14.199 -33.230 1.00 . A A . 124 MET CA   1 1 
       50 84394 1 1 121 MET CB   C  -76.130 -14.002 -34.443 1.00 . A A . 124 MET CB   1 1 
       50 84395 1 1 121 MET CE   C  -75.546 -14.535 -37.550 1.00 . A A . 124 MET CE   1 1 
       50 84396 1 1 121 MET CG   C  -75.402 -15.267 -34.876 1.00 . A A . 124 MET CG   1 1 
       50 84397 1 1 121 MET H    H  -76.170 -15.685 -32.018 1.00 . A A . 124 MET H    1 1 
       50 84398 1 1 121 MET HA   H  -77.470 -13.246 -32.945 1.00 . A A . 124 MET HA   1 1 
       50 84399 1 1 121 MET HB2  H  -76.721 -13.649 -35.275 1.00 . A A . 124 MET HB2  1 1 
       50 84400 1 1 121 MET HB3  H  -75.389 -13.254 -34.200 1.00 . A A . 124 MET HB3  1 1 
       50 84401 1 1 121 MET HE1  H  -75.049 -14.368 -38.493 1.00 . A A . 124 MET HE1  1 1 
       50 84402 1 1 121 MET HE2  H  -76.046 -13.628 -37.239 1.00 . A A . 124 MET HE2  1 1 
       50 84403 1 1 121 MET HE3  H  -76.273 -15.326 -37.664 1.00 . A A . 124 MET HE3  1 1 
       50 84404 1 1 121 MET HG2  H  -74.791 -15.612 -34.055 1.00 . A A . 124 MET HG2  1 1 
       50 84405 1 1 121 MET HG3  H  -76.134 -16.021 -35.121 1.00 . A A . 124 MET HG3  1 1 
       50 84406 1 1 121 MET N    N  -76.299 -14.713 -32.100 1.00 . A A . 124 MET N    1 1 
       50 84407 1 1 121 MET O    O  -77.997 -16.374 -33.565 1.00 . A A . 124 MET O    1 1 
       50 84408 1 1 121 MET SD   S  -74.341 -15.006 -36.312 1.00 . A A . 124 MET SD   1 1 
       50 84409 1 1 122 CYS C    C  -80.741 -15.349 -35.741 1.00 . A A . 125 CYS C    1 1 
       50 84410 1 1 122 CYS CA   C  -80.496 -15.450 -34.233 1.00 . A A . 125 CYS CA   1 1 
       50 84411 1 1 122 CYS CB   C  -81.752 -15.023 -33.445 1.00 . A A . 125 CYS CB   1 1 
       50 84412 1 1 122 CYS H    H  -79.460 -13.638 -33.831 1.00 . A A . 125 CYS H    1 1 
       50 84413 1 1 122 CYS HA   H  -80.253 -16.473 -33.986 1.00 . A A . 125 CYS HA   1 1 
       50 84414 1 1 122 CYS HB2  H  -82.358 -15.895 -33.256 1.00 . A A . 125 CYS HB2  1 1 
       50 84415 1 1 122 CYS HB3  H  -81.445 -14.597 -32.500 1.00 . A A . 125 CYS HB3  1 1 
       50 84416 1 1 122 CYS N    N  -79.355 -14.618 -33.869 1.00 . A A . 125 CYS N    1 1 
       50 84417 1 1 122 CYS O    O  -81.809 -15.701 -36.231 1.00 . A A . 125 CYS O    1 1 
       50 84418 1 1 122 CYS SG   S  -82.804 -13.804 -34.276 1.00 . A A . 125 CYS SG   1 1 
       50 84419 1 1 123 HIS C    C  -80.238 -13.125 -38.077 1.00 . A A . 126 HIS C    1 1 
       50 84420 1 1 123 HIS CA   C  -79.739 -14.554 -37.900 1.00 . A A . 126 HIS CA   1 1 
       50 84421 1 1 123 HIS CB   C  -80.605 -15.505 -38.743 1.00 . A A . 126 HIS CB   1 1 
       50 84422 1 1 123 HIS CD2  C  -79.066 -17.569 -39.093 1.00 . A A . 126 HIS CD2  1 1 
       50 84423 1 1 123 HIS CE1  C  -80.388 -19.095 -38.240 1.00 . A A . 126 HIS CE1  1 1 
       50 84424 1 1 123 HIS CG   C  -80.194 -16.944 -38.678 1.00 . A A . 126 HIS CG   1 1 
       50 84425 1 1 123 HIS H    H  -78.840 -14.794 -35.995 1.00 . A A . 126 HIS H    1 1 
       50 84426 1 1 123 HIS HA   H  -78.723 -14.599 -38.267 1.00 . A A . 126 HIS HA   1 1 
       50 84427 1 1 123 HIS HB2  H  -81.626 -15.441 -38.402 1.00 . A A . 126 HIS HB2  1 1 
       50 84428 1 1 123 HIS HB3  H  -80.559 -15.188 -39.778 1.00 . A A . 126 HIS HB3  1 1 
       50 84429 1 1 123 HIS HD1  H  -81.890 -17.789 -37.756 1.00 . A A . 126 HIS HD1  1 1 
       50 84430 1 1 123 HIS HD2  H  -78.206 -17.102 -39.555 1.00 . A A . 126 HIS HD2  1 1 
       50 84431 1 1 123 HIS HE1  H  -80.782 -20.043 -37.908 1.00 . A A . 126 HIS HE1  1 1 
       50 84432 1 1 123 HIS HE2  H  -78.518 -19.599 -38.921 1.00 . A A . 126 HIS HE2  1 1 
       50 84433 1 1 123 HIS N    N  -79.695 -14.900 -36.459 1.00 . A A . 126 HIS N    1 1 
       50 84434 1 1 123 HIS ND1  N  -81.003 -17.929 -38.152 1.00 . A A . 126 HIS ND1  1 1 
       50 84435 1 1 123 HIS NE2  N  -79.214 -18.903 -38.806 1.00 . A A . 126 HIS NE2  1 1 
       50 84436 1 1 123 HIS O    O  -79.867 -12.437 -39.027 1.00 . A A . 126 HIS O    1 1 
       50 84437 1 1 124 SER C    C  -82.419 -11.013 -38.337 1.00 . A A . 127 SER C    1 1 
       50 84438 1 1 124 SER CA   C  -81.598 -11.341 -37.091 1.00 . A A . 127 SER CA   1 1 
       50 84439 1 1 124 SER CB   C  -80.464 -10.313 -36.923 1.00 . A A . 127 SER CB   1 1 
       50 84440 1 1 124 SER H    H  -81.370 -13.334 -36.456 1.00 . A A . 127 SER H    1 1 
       50 84441 1 1 124 SER HA   H  -82.247 -11.278 -36.231 1.00 . A A . 127 SER HA   1 1 
       50 84442 1 1 124 SER HB2  H  -80.106 -10.008 -37.893 1.00 . A A . 127 SER HB2  1 1 
       50 84443 1 1 124 SER HB3  H  -80.849  -9.449 -36.399 1.00 . A A . 127 SER HB3  1 1 
       50 84444 1 1 124 SER HG   H  -78.589 -10.859 -36.730 1.00 . A A . 127 SER HG   1 1 
       50 84445 1 1 124 SER N    N  -81.076 -12.700 -37.140 1.00 . A A . 127 SER N    1 1 
       50 84446 1 1 124 SER O    O  -82.093 -10.073 -39.070 1.00 . A A . 127 SER O    1 1 
       50 84447 1 1 124 SER OG   O  -79.378 -10.846 -36.174 1.00 . A A . 127 SER OG   1 1 
       50 84448 1 1 125 LEU C    C  -85.063 -10.124 -39.224 1.00 . A A . 128 LEU C    1 1 
       50 84449 1 1 125 LEU CA   C  -84.444 -11.456 -39.614 1.00 . A A . 128 LEU CA   1 1 
       50 84450 1 1 125 LEU CB   C  -85.528 -12.531 -39.733 1.00 . A A . 128 LEU CB   1 1 
       50 84451 1 1 125 LEU CD1  C  -85.944 -12.397 -42.203 1.00 . A A . 128 LEU CD1  1 1 
       50 84452 1 1 125 LEU CD2  C  -87.722 -13.283 -40.678 1.00 . A A . 128 LEU CD2  1 1 
       50 84453 1 1 125 LEU CG   C  -86.574 -12.296 -40.824 1.00 . A A . 128 LEU CG   1 1 
       50 84454 1 1 125 LEU H    H  -83.563 -12.648 -38.097 1.00 . A A . 128 LEU H    1 1 
       50 84455 1 1 125 LEU HA   H  -83.931 -11.347 -40.559 1.00 . A A . 128 LEU HA   1 1 
       50 84456 1 1 125 LEU HB2  H  -85.044 -13.478 -39.928 1.00 . A A . 128 LEU HB2  1 1 
       50 84457 1 1 125 LEU HB3  H  -86.040 -12.599 -38.787 1.00 . A A . 128 LEU HB3  1 1 
       50 84458 1 1 125 LEU HD11 H  -85.534 -13.386 -42.341 1.00 . A A . 128 LEU HD11 1 1 
       50 84459 1 1 125 LEU HD12 H  -85.155 -11.664 -42.293 1.00 . A A . 128 LEU HD12 1 1 
       50 84460 1 1 125 LEU HD13 H  -86.695 -12.211 -42.956 1.00 . A A . 128 LEU HD13 1 1 
       50 84461 1 1 125 LEU HD21 H  -88.461 -13.093 -41.443 1.00 . A A . 128 LEU HD21 1 1 
       50 84462 1 1 125 LEU HD22 H  -88.176 -13.168 -39.703 1.00 . A A . 128 LEU HD22 1 1 
       50 84463 1 1 125 LEU HD23 H  -87.348 -14.291 -40.783 1.00 . A A . 128 LEU HD23 1 1 
       50 84464 1 1 125 LEU HG   H  -86.975 -11.299 -40.714 1.00 . A A . 128 LEU HG   1 1 
       50 84465 1 1 125 LEU N    N  -83.461 -11.807 -38.596 1.00 . A A . 128 LEU N    1 1 
       50 84466 1 1 125 LEU O    O  -85.938 -10.063 -38.363 1.00 . A A . 128 LEU O    1 1 
       50 84467 1 1 126 GLY C    C  -86.132  -7.166 -39.814 1.00 . A A . 129 GLY C    1 1 
       50 84468 1 1 126 GLY CA   C  -84.824  -7.743 -39.361 1.00 . A A . 129 GLY CA   1 1 
       50 84469 1 1 126 GLY H    H  -84.120  -9.189 -40.701 1.00 . A A . 129 GLY H    1 1 
       50 84470 1 1 126 GLY HA2  H  -84.813  -7.770 -38.281 1.00 . A A . 129 GLY HA2  1 1 
       50 84471 1 1 126 GLY HA3  H  -84.024  -7.100 -39.700 1.00 . A A . 129 GLY HA3  1 1 
       50 84472 1 1 126 GLY N    N  -84.593  -9.070 -39.859 1.00 . A A . 129 GLY N    1 1 
       50 84473 1 1 126 GLY O    O  -86.913  -7.823 -40.502 1.00 . A A . 129 GLY O    1 1 
       50 84474 1 1 127 LEU C    C  -87.362  -3.807 -39.982 1.00 . A A . 130 LEU C    1 1 
       50 84475 1 1 127 LEU CA   C  -87.598  -5.268 -39.643 1.00 . A A . 130 LEU CA   1 1 
       50 84476 1 1 127 LEU CB   C  -88.438  -5.420 -38.372 1.00 . A A . 130 LEU CB   1 1 
       50 84477 1 1 127 LEU CD1  C  -89.724  -6.927 -36.822 1.00 . A A . 130 LEU CD1  1 1 
       50 84478 1 1 127 LEU CD2  C  -90.262  -6.891 -39.267 1.00 . A A . 130 LEU CD2  1 1 
       50 84479 1 1 127 LEU CG   C  -89.156  -6.767 -38.223 1.00 . A A . 130 LEU CG   1 1 
       50 84480 1 1 127 LEU H    H  -85.590  -5.391 -39.115 1.00 . A A . 130 LEU H    1 1 
       50 84481 1 1 127 LEU HA   H  -88.112  -5.748 -40.466 1.00 . A A . 130 LEU HA   1 1 
       50 84482 1 1 127 LEU HB2  H  -87.790  -5.285 -37.518 1.00 . A A . 130 LEU HB2  1 1 
       50 84483 1 1 127 LEU HB3  H  -89.184  -4.639 -38.361 1.00 . A A . 130 LEU HB3  1 1 
       50 84484 1 1 127 LEU HD11 H  -90.444  -6.145 -36.634 1.00 . A A . 130 LEU HD11 1 1 
       50 84485 1 1 127 LEU HD12 H  -88.924  -6.860 -36.099 1.00 . A A . 130 LEU HD12 1 1 
       50 84486 1 1 127 LEU HD13 H  -90.207  -7.890 -36.737 1.00 . A A . 130 LEU HD13 1 1 
       50 84487 1 1 127 LEU HD21 H  -90.797  -7.817 -39.122 1.00 . A A . 130 LEU HD21 1 1 
       50 84488 1 1 127 LEU HD22 H  -89.821  -6.883 -40.256 1.00 . A A . 130 LEU HD22 1 1 
       50 84489 1 1 127 LEU HD23 H  -90.954  -6.058 -39.176 1.00 . A A . 130 LEU HD23 1 1 
       50 84490 1 1 127 LEU HG   H  -88.447  -7.566 -38.389 1.00 . A A . 130 LEU HG   1 1 
       50 84491 1 1 127 LEU N    N  -86.334  -5.916 -39.467 1.00 . A A . 130 LEU N    1 1 
       50 84492 1 1 127 LEU O    O  -86.390  -3.198 -39.535 1.00 . A A . 130 LEU O    1 1 
       50 84493 1 1 128 THR C    C  -89.469  -1.361 -41.633 1.00 . A A . 131 THR C    1 1 
       50 84494 1 1 128 THR CA   C  -88.089  -1.911 -41.280 1.00 . A A . 131 THR CA   1 1 
       50 84495 1 1 128 THR CB   C  -87.160  -1.906 -42.498 1.00 . A A . 131 THR CB   1 1 
       50 84496 1 1 128 THR CG2  C  -87.309  -0.643 -43.329 1.00 . A A . 131 THR CG2  1 1 
       50 84497 1 1 128 THR H    H  -88.940  -3.836 -41.173 1.00 . A A . 131 THR H    1 1 
       50 84498 1 1 128 THR HA   H  -87.643  -1.310 -40.497 1.00 . A A . 131 THR HA   1 1 
       50 84499 1 1 128 THR HB   H  -87.432  -2.760 -43.101 1.00 . A A . 131 THR HB   1 1 
       50 84500 1 1 128 THR HG1  H  -85.785  -2.431 -41.180 1.00 . A A . 131 THR HG1  1 1 
       50 84501 1 1 128 THR HG21 H  -88.284  -0.635 -43.794 1.00 . A A . 131 THR HG21 1 1 
       50 84502 1 1 128 THR HG22 H  -86.546  -0.623 -44.093 1.00 . A A . 131 THR HG22 1 1 
       50 84503 1 1 128 THR HG23 H  -87.209   0.218 -42.691 1.00 . A A . 131 THR HG23 1 1 
       50 84504 1 1 128 THR N    N  -88.213  -3.275 -40.817 1.00 . A A . 131 THR N    1 1 
       50 84505 1 1 128 THR O    O  -90.036  -1.731 -42.661 1.00 . A A . 131 THR O    1 1 
       50 84506 1 1 128 THR OG1  O  -85.798  -2.067 -42.075 1.00 . A A . 131 THR OG1  1 1 
       50 84507 1 1 129 CYS C    C  -91.759   0.405 -42.237 1.00 . A A . 132 CYS C    1 1 
       50 84508 1 1 129 CYS CA   C  -91.425  -0.083 -40.841 1.00 . A A . 132 CYS CA   1 1 
       50 84509 1 1 129 CYS CB   C  -91.740   0.995 -39.805 1.00 . A A . 132 CYS CB   1 1 
       50 84510 1 1 129 CYS H    H  -89.468  -0.177 -40.012 1.00 . A A . 132 CYS H    1 1 
       50 84511 1 1 129 CYS HA   H  -92.057  -0.950 -40.630 1.00 . A A . 132 CYS HA   1 1 
       50 84512 1 1 129 CYS HB2  H  -90.993   1.775 -39.865 1.00 . A A . 132 CYS HB2  1 1 
       50 84513 1 1 129 CYS HB3  H  -92.712   1.413 -40.015 1.00 . A A . 132 CYS HB3  1 1 
       50 84514 1 1 129 CYS N    N  -90.025  -0.526 -40.742 1.00 . A A . 132 CYS N    1 1 
       50 84515 1 1 129 CYS O    O  -91.334   1.481 -42.663 1.00 . A A . 132 CYS O    1 1 
       50 84516 1 1 129 CYS SG   S  -91.759   0.370 -38.098 1.00 . A A . 132 CYS SG   1 1 
       50 84517 1 1 130 LEU C    C  -91.733  -0.427 -45.251 1.00 . A A . 133 LEU C    1 1 
       50 84518 1 1 130 LEU CA   C  -92.917  -0.246 -44.300 1.00 . A A . 133 LEU CA   1 1 
       50 84519 1 1 130 LEU CB   C  -93.592   1.120 -44.504 1.00 . A A . 133 LEU CB   1 1 
       50 84520 1 1 130 LEU CD1  C  -94.857   0.494 -46.599 1.00 . A A . 133 LEU CD1  1 1 
       50 84521 1 1 130 LEU CD2  C  -94.509   2.901 -46.009 1.00 . A A . 133 LEU CD2  1 1 
       50 84522 1 1 130 LEU CG   C  -93.913   1.503 -45.955 1.00 . A A . 133 LEU CG   1 1 
       50 84523 1 1 130 LEU H    H  -92.813  -1.258 -42.481 1.00 . A A . 133 LEU H    1 1 
       50 84524 1 1 130 LEU HA   H  -93.638  -1.024 -44.497 1.00 . A A . 133 LEU HA   1 1 
       50 84525 1 1 130 LEU HB2  H  -94.515   1.126 -43.942 1.00 . A A . 133 LEU HB2  1 1 
       50 84526 1 1 130 LEU HB3  H  -92.941   1.878 -44.093 1.00 . A A . 133 LEU HB3  1 1 
       50 84527 1 1 130 LEU HD11 H  -94.403  -0.486 -46.586 1.00 . A A . 133 LEU HD11 1 1 
       50 84528 1 1 130 LEU HD12 H  -95.054   0.787 -47.620 1.00 . A A . 133 LEU HD12 1 1 
       50 84529 1 1 130 LEU HD13 H  -95.786   0.467 -46.048 1.00 . A A . 133 LEU HD13 1 1 
       50 84530 1 1 130 LEU HD21 H  -94.731   3.157 -47.033 1.00 . A A . 133 LEU HD21 1 1 
       50 84531 1 1 130 LEU HD22 H  -93.801   3.611 -45.605 1.00 . A A . 133 LEU HD22 1 1 
       50 84532 1 1 130 LEU HD23 H  -95.418   2.928 -45.426 1.00 . A A . 133 LEU HD23 1 1 
       50 84533 1 1 130 LEU HG   H  -92.994   1.510 -46.526 1.00 . A A . 133 LEU HG   1 1 
       50 84534 1 1 130 LEU N    N  -92.511  -0.440 -42.927 1.00 . A A . 133 LEU N    1 1 
       50 84535 1 1 130 LEU O    O  -91.615  -1.454 -45.922 1.00 . A A . 133 LEU O    1 1 
       50 84536 1 1 131 GLU C    C  -88.721   1.661 -45.795 1.00 . A A . 134 GLU C    1 1 
       50 84537 1 1 131 GLU CA   C  -89.699   0.557 -46.179 1.00 . A A . 134 GLU CA   1 1 
       50 84538 1 1 131 GLU CB   C  -90.161   0.740 -47.625 1.00 . A A . 134 GLU CB   1 1 
       50 84539 1 1 131 GLU CD   C  -91.693   2.002 -49.182 1.00 . A A . 134 GLU CD   1 1 
       50 84540 1 1 131 GLU CG   C  -90.990   1.995 -47.842 1.00 . A A . 134 GLU CG   1 1 
       50 84541 1 1 131 GLU H    H  -90.967   1.315 -44.662 1.00 . A A . 134 GLU H    1 1 
       50 84542 1 1 131 GLU HA   H  -89.203  -0.398 -46.085 1.00 . A A . 134 GLU HA   1 1 
       50 84543 1 1 131 GLU HB2  H  -89.293   0.790 -48.265 1.00 . A A . 134 GLU HB2  1 1 
       50 84544 1 1 131 GLU HB3  H  -90.759  -0.113 -47.908 1.00 . A A . 134 GLU HB3  1 1 
       50 84545 1 1 131 GLU HG2  H  -91.737   2.056 -47.063 1.00 . A A . 134 GLU HG2  1 1 
       50 84546 1 1 131 GLU HG3  H  -90.341   2.856 -47.787 1.00 . A A . 134 GLU HG3  1 1 
       50 84547 1 1 131 GLU N    N  -90.850   0.560 -45.278 1.00 . A A . 134 GLU N    1 1 
       50 84548 1 1 131 GLU O    O  -88.941   2.374 -44.810 1.00 . A A . 134 GLU O    1 1 
       50 84549 1 1 131 GLU OE1  O  -92.727   1.318 -49.316 1.00 . A A . 134 GLU OE1  1 1 
       50 84550 1 1 131 GLU OE2  O  -91.221   2.697 -50.106 1.00 . A A . 134 GLU OE2  1 1 
    stop_

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